# 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_if11846
#
_entry.id if11846
#
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 LEU 2   
1 n GLN 3   
1 n LYS 4   
1 n GLY 5   
1 n PHE 6   
1 n LEU 7   
1 n ILE 8   
1 n HIS 9   
1 n LEU 10  
1 n TRP 11  
1 n ALA 12  
1 n THR 13  
1 n ARG 14  
1 n HIS 15  
1 n LEU 16  
1 n GLY 17  
1 n PHE 18  
1 n PHE 19  
1 n ASN 20  
1 n ASP 21  
1 n TYR 22  
1 n PHE 23  
1 n LEU 24  
1 n LEU 25  
1 n THR 26  
1 n VAL 27  
1 n HIS 28  
1 n GLU 29  
1 n TRP 30  
1 n SER 31  
1 n ASP 32  
1 n PHE 33  
1 n VAL 34  
1 n LEU 35  
1 n HIS 36  
1 n GLY 37  
1 n ILE 38  
1 n LEU 39  
1 n GLN 40  
1 n GLN 41  
1 n THR 42  
1 n GLU 43  
1 n LYS 44  
1 n MET 45  
1 n LYS 46  
1 n LYS 47  
1 n LEU 48  
1 n TYR 49  
1 n ARG 50  
1 n TYR 51  
1 n PRO 52  
1 n TRP 53  
1 n LEU 54  
1 n ILE 55  
1 n ILE 56  
1 n ALA 57  
1 n ILE 58  
1 n ILE 59  
1 n ALA 60  
1 n LEU 61  
1 n ILE 62  
1 n THR 63  
1 n LEU 64  
1 n PHE 65  
1 n PHE 66  
1 n GLY 67  
1 n PHE 68  
1 n GLN 69  
1 n LEU 70  
1 n PRO 71  
1 n ASN 72  
1 n ALA 73  
1 n GLU 74  
1 n LEU 75  
1 n ASP 76  
1 n ASN 77  
1 n ASN 78  
1 n ASN 79  
1 n LEU 80  
1 n ARG 81  
1 n PHE 82  
1 n VAL 83  
1 n PRO 84  
1 n PRO 85  
1 n ASP 86  
1 n ASP 87  
1 n GLU 88  
1 n ALA 89  
1 n LEU 90  
1 n GLU 91  
1 n THR 92  
1 n SER 93  
1 n ARG 94  
1 n TRP 95  
1 n ILE 96  
1 n ASP 97  
1 n ASP 98  
1 n MET 99  
1 n PHE 100 
1 n GLY 101 
1 n SER 102 
1 n SER 103 
1 n PHE 104 
1 n PHE 105 
1 n ILE 106 
1 n LEU 107 
1 n VAL 108 
1 n GLY 109 
1 n LEU 110 
1 n GLU 111 
1 n ARG 112 
1 n ARG 113 
1 n TYR 114 
1 n GLY 115 
1 n THR 116 
1 n VAL 117 
1 n PHE 118 
1 n ASP 119 
1 n ARG 120 
1 n GLU 121 
1 n PHE 122 
1 n LEU 123 
1 n GLU 124 
1 n ARG 125 
1 n ILE 126 
1 n ARG 127 
1 n GLU 128 
1 n TYR 129 
1 n SER 130 
1 n GLU 131 
1 n ALA 132 
1 n ILE 133 
1 n GLU 134 
1 n ASP 135 
1 n ILE 136 
1 n PRO 137 
1 n ILE 138 
1 n VAL 139 
1 n LYS 140 
1 n GLU 141 
1 n ILE 142 
1 n THR 143 
1 n SER 144 
1 n LEU 145 
1 n ILE 146 
1 n THR 147 
1 n ALA 148 
1 n ASP 149 
1 n PHE 150 
1 n ILE 151 
1 n THR 152 
1 n PHE 153 
1 n ARG 154 
1 n GLU 155 
1 n ASP 156 
1 n ALA 157 
1 n ILE 158 
1 n VAL 159 
1 n VAL 160 
1 n GLU 161 
1 n LYS 162 
1 n LEU 163 
1 n VAL 164 
1 n GLY 165 
1 n SER 166 
1 n ASP 167 
1 n PHE 168 
1 n SER 169 
1 n GLY 170 
1 n THR 171 
1 n GLN 172 
1 n GLU 173 
1 n GLU 174 
1 n ILE 175 
1 n ALA 176 
1 n GLU 177 
1 n LEU 178 
1 n ARG 179 
1 n ARG 180 
1 n ARG 181 
1 n LEU 182 
1 n LEU 183 
1 n SER 184 
1 n TRP 185 
1 n ASP 186 
1 n MET 187 
1 n TYR 188 
1 n ASP 189 
1 n ARG 190 
1 n ALA 191 
1 n LEU 192 
1 n PHE 193 
1 n SER 194 
1 n ASP 195 
1 n ASP 196 
1 n PHE 197 
1 n THR 198 
1 n SER 199 
1 n THR 200 
1 n GLN 201 
1 n ILE 202 
1 n LEU 203 
1 n VAL 204 
1 n PRO 205 
1 n LEU 206 
1 n THR 207 
1 n ILE 208 
1 n ASP 209 
1 n ALA 210 
1 n ASP 211 
1 n GLU 212 
1 n ALA 213 
1 n GLY 214 
1 n LEU 215 
1 n PRO 216 
1 n VAL 217 
1 n ILE 218 
1 n THR 219 
1 n ASP 220 
1 n TYR 221 
1 n ILE 222 
1 n MET 223 
1 n GLN 224 
1 n ILE 225 
1 n ARG 226 
1 n ASP 227 
1 n ALA 228 
1 n ALA 229 
1 n ARG 230 
1 n GLU 231 
1 n THR 232 
1 n PHE 233 
1 n SER 234 
1 n GLY 235 
1 n HIS 236 
1 n ALA 237 
1 n THR 238 
1 n VAL 239 
1 n TYR 240 
1 n VAL 241 
1 n THR 242 
1 n GLY 243 
1 n MET 244 
1 n PRO 245 
1 n VAL 246 
1 n ILE 247 
1 n ALA 248 
1 n ALA 249 
1 n THR 250 
1 n VAL 251 
1 n THR 252 
1 n GLU 253 
1 n ALA 254 
1 n MET 255 
1 n HIS 256 
1 n ALA 257 
1 n ASP 258 
1 n LEU 259 
1 n LYS 260 
1 n LEU 261 
1 n LEU 262 
1 n VAL 263 
1 n PRO 264 
1 n LEU 265 
1 n VAL 266 
1 n ILE 267 
1 n LEU 268 
1 n VAL 269 
1 n VAL 270 
1 n LEU 271 
1 n ALA 272 
1 n VAL 273 
1 n LEU 274 
1 n PHE 275 
1 n PHE 276 
1 n SER 277 
1 n PHE 278 
1 n ARG 279 
1 n GLY 280 
1 n PHE 281 
1 n THR 282 
1 n PRO 283 
1 n VAL 284 
1 n VAL 285 
1 n LEU 286 
1 n PRO 287 
1 n LEU 288 
1 n LEU 289 
1 n THR 290 
1 n VAL 291 
1 n LEU 292 
1 n ILE 293 
1 n SER 294 
1 n VAL 295 
1 n ILE 296 
1 n TRP 297 
1 n ALA 298 
1 n VAL 299 
1 n GLY 300 
1 n SER 301 
1 n MET 302 
1 n ALA 303 
1 n LEU 304 
1 n PHE 305 
1 n GLY 306 
1 n VAL 307 
1 n LYS 308 
1 n LEU 309 
1 n SER 310 
1 n VAL 311 
1 n VAL 312 
1 n SER 313 
1 n THR 314 
1 n VAL 315 
1 n LEU 316 
1 n PRO 317 
1 n VAL 318 
1 n ILE 319 
1 n LEU 320 
1 n ALA 321 
1 n ALA 322 
1 n VAL 323 
1 n GLY 324 
1 n SER 325 
1 n ALA 326 
1 n TYR 327 
1 n GLY 328 
1 n ILE 329 
1 n HIS 330 
1 n VAL 331 
1 n MET 332 
1 n THR 333 
1 n HIS 334 
1 n TYR 335 
1 n LEU 336 
1 n ALA 337 
1 n GLY 338 
1 n CYS 339 
1 n SER 340 
1 n MET 341 
1 n LYS 342 
1 n ASN 343 
1 n ASN 344 
1 n MET 345 
1 n ASN 346 
1 n ALA 347 
1 n GLU 348 
1 n GLU 349 
1 n HIS 350 
1 n ARG 351 
1 n GLU 352 
1 n LEU 353 
1 n VAL 354 
1 n LEU 355 
1 n GLU 356 
1 n THR 357 
1 n VAL 358 
1 n LEU 359 
1 n LYS 360 
1 n ILE 361 
1 n ARG 362 
1 n LYS 363 
1 n PRO 364 
1 n VAL 365 
1 n PHE 366 
1 n LEU 367 
1 n ALA 368 
1 n ALA 369 
1 n LEU 370 
1 n THR 371 
1 n THR 372 
1 n PHE 373 
1 n ALA 374 
1 n GLY 375 
1 n PHE 376 
1 n ALA 377 
1 n SER 378 
1 n PHE 379 
1 n CYS 380 
1 n PHE 381 
1 n THR 382 
1 n SER 383 
1 n VAL 384 
1 n ALA 385 
1 n PRO 386 
1 n CYS 387 
1 n ARG 388 
1 n GLU 389 
1 n PHE 390 
1 n GLY 391 
1 n TYR 392 
1 n PHE 393 
1 n SER 394 
1 n GLY 395 
1 n PHE 396 
1 n GLY 397 
1 n VAL 398 
1 n ALA 399 
1 n ALA 400 
1 n ALA 401 
1 n PHE 402 
1 n ILE 403 
1 n VAL 404 
1 n ALA 405 
1 n ILE 406 
1 n THR 407 
1 n LEU 408 
1 n VAL 409 
1 n PRO 410 
1 n ALA 411 
1 n LEU 412 
1 n LEU 413 
1 n ILE 414 
1 n ILE 415 
1 n ARG 416 
1 n GLY 417 
1 n PRO 418 
1 n ARG 419 
1 n ARG 420 
1 n MET 421 
1 n THR 422 
1 n LEU 423 
1 n ARG 424 
1 n GLU 425 
1 n THR 426 
1 n THR 427 
1 n PRO 428 
1 n ALA 429 
1 n GLU 430 
1 n ASN 431 
1 n ALA 432 
1 n GLY 433 
1 n PHE 434 
1 n SER 435 
1 n GLY 436 
1 n PHE 437 
1 n ILE 438 
1 n ALA 439 
1 n VAL 440 
1 n ASN 441 
1 n LEU 442 
1 n ALA 443 
1 n SER 444 
1 n ILE 445 
1 n ALA 446 
1 n GLN 447 
1 n ARG 448 
1 n LYS 449 
1 n LYS 450 
1 n THR 451 
1 n ILE 452 
1 n PHE 453 
1 n PHE 454 
1 n PHE 455 
1 n ALA 456 
1 n VAL 457 
1 n VAL 458 
1 n VAL 459 
1 n VAL 460 
1 n ALA 461 
1 n PHE 462 
1 n SER 463 
1 n LEU 464 
1 n TYR 465 
1 n GLY 466 
1 n LEU 467 
1 n SER 468 
1 n LYS 469 
1 n LEU 470 
1 n ILE 471 
1 n ILE 472 
1 n ASP 473 
1 n ASN 474 
1 n VAL 475 
1 n MET 476 
1 n VAL 477 
1 n GLU 478 
1 n TYR 479 
1 n PHE 480 
1 n ARG 481 
1 n GLN 482 
1 n ASP 483 
1 n THR 484 
1 n ASP 485 
1 n ILE 486 
1 n TYR 487 
1 n ARG 488 
1 n SER 489 
1 n ASP 490 
1 n ASP 491 
1 n PHE 492 
1 n ILE 493 
1 n ARG 494 
1 n ARG 495 
1 n GLN 496 
1 n PHE 497 
1 n GLY 498 
1 n GLY 499 
1 n SER 500 
1 n LYS 501 
1 n ALA 502 
1 n ILE 503 
1 n SER 504 
1 n VAL 505 
1 n VAL 506 
1 n ALA 507 
1 n HIS 508 
1 n ALA 509 
1 n ASP 510 
1 n SER 511 
1 n PRO 512 
1 n GLU 513 
1 n VAL 514 
1 n THR 515 
1 n LEU 516 
1 n ARG 517 
1 n PRO 518 
1 n ASP 519 
1 n THR 520 
1 n LEU 521 
1 n ALA 522 
1 n ALA 523 
1 n MET 524 
1 n ASP 525 
1 n GLY 526 
1 n LEU 527 
1 n SER 528 
1 n ALA 529 
1 n PHE 530 
1 n LEU 531 
1 n GLN 532 
1 n ARG 533 
1 n THR 534 
1 n VAL 535 
1 n PRO 536 
1 n HIS 537 
1 n THR 538 
1 n GLY 539 
1 n LYS 540 
1 n VAL 541 
1 n MET 542 
1 n GLY 543 
1 n PHE 544 
1 n THR 545 
1 n ASP 546 
1 n LEU 547 
1 n VAL 548 
1 n LYS 549 
1 n ARG 550 
1 n ILE 551 
1 n ASN 552 
1 n GLN 553 
1 n VAL 554 
1 n PHE 555 
1 n ASN 556 
1 n ALA 557 
1 n ASP 558 
1 n ALA 559 
1 n SER 560 
1 n PRO 561 
1 n ASP 562 
1 n GLY 563 
1 n LEU 564 
1 n PRO 565 
1 n VAL 566 
1 n ASN 567 
1 n GLU 568 
1 n ASN 569 
1 n PHE 570 
1 n ILE 571 
1 n PHE 572 
1 n CYS 573 
1 n ASP 574 
1 n GLU 575 
1 n ASP 576 
1 n GLY 577 
1 n VAL 578 
1 n CYS 579 
1 n ILE 580 
1 n ILE 581 
1 n ASP 582 
1 n PHE 583 
1 n TYR 584 
1 n ASP 585 
1 n ASP 586 
1 n PHE 587 
1 n GLY 588 
1 n ALA 589 
1 n GLY 590 
1 n ASP 591 
1 n PHE 592 
1 n PRO 593 
1 n PHE 594 
1 n GLY 595 
1 n PHE 596 
1 n GLY 597 
1 n PHE 598 
1 n GLY 599 
1 n PHE 600 
1 n ASP 601 
1 n GLU 602 
1 n GLU 603 
1 n LEU 604 
1 n SER 605 
1 n TYR 606 
1 n GLY 607 
1 n ASP 608 
1 n THR 609 
1 n GLY 610 
1 n GLY 611 
1 n THR 612 
1 n GLU 613 
1 n SER 614 
1 n THR 615 
1 n GLU 616 
1 n ASP 617 
1 n THR 618 
1 n GLU 619 
1 n GLY 620 
1 n TYR 621 
1 n PHE 622 
1 n THR 623 
1 n GLN 624 
1 n HIS 625 
1 n ASP 626 
1 n LEU 627 
1 n ILE 628 
1 n ALA 629 
1 n LEU 630 
1 n LEU 631 
1 n ASP 632 
1 n LYS 633 
1 n ALA 634 
1 n GLY 635 
1 n ASN 636 
1 n HIS 637 
1 n PHE 638 
1 n ARG 639 
1 n GLY 640 
1 n MET 641 
1 n ASN 642 
1 n ALA 643 
1 n ASN 644 
1 n ASP 645 
1 n LEU 646 
1 n ILE 647 
1 n TRP 648 
1 n GLU 649 
1 n LEU 650 
1 n LYS 651 
1 n GLN 652 
1 n GLN 653 
1 n ILE 654 
1 n ASN 655 
1 n TYR 656 
1 n GLU 657 
1 n GLY 658 
1 n ALA 659 
1 n SER 660 
1 n TYR 661 
1 n TYR 662 
1 n GLU 663 
1 n ILE 664 
1 n PRO 665 
1 n LEU 666 
1 n ASP 667 
1 n PRO 668 
1 n LYS 669 
1 n ARG 670 
1 n TYR 671 
1 n GLY 672 
1 n LEU 673 
1 n ARG 674 
1 n THR 675 
1 n PRO 676 
1 n ALA 677 
1 n ASP 678 
1 n LEU 679 
1 n GLN 680 
1 n ARG 681 
1 n LEU 682 
1 n VAL 683 
1 n SER 684 
1 n ASN 685 
1 n TYR 686 
1 n LEU 687 
1 n VAL 688 
1 n LEU 689 
1 n LEU 690 
1 n SER 691 
1 n GLY 692 
1 n ASN 693 
1 n ILE 694 
1 n GLY 695 
1 n ALA 696 
1 n TYR 697 
1 n ALA 698 
1 n ASN 699 
1 n ASP 700 
1 n PRO 701 
1 n LEU 702 
1 n GLU 703 
1 n PRO 704 
1 n THR 705 
1 n ALA 706 
1 n ILE 707 
1 n LYS 708 
1 n ALA 709 
1 n LEU 710 
1 n VAL 711 
1 n GLN 712 
1 n LEU 713 
1 n ARG 714 
1 n THR 715 
1 n MET 716 
1 n GLY 717 
1 n MET 718 
1 n GLU 719 
1 n ASP 720 
1 n SER 721 
1 n ASN 722 
1 n ALA 723 
1 n ILE 724 
1 n PHE 725 
1 n ASP 726 
1 n GLU 727 
1 n ILE 728 
1 n GLU 729 
1 n GLN 730 
1 n TYR 731 
1 n VAL 732 
1 n ALA 733 
1 n ALA 734 
1 n ASN 735 
1 n PHE 736 
1 n PRO 737 
1 n SER 738 
1 n ASP 739 
1 n VAL 740 
1 n SER 741 
1 n VAL 742 
1 n THR 743 
1 n LEU 744 
1 n GLY 745 
1 n GLY 746 
1 n THR 747 
1 n THR 748 
1 n MET 749 
1 n VAL 750 
1 n GLU 751 
1 n ARG 752 
1 n SER 753 
1 n LEU 754 
1 n ASN 755 
1 n ASN 756 
1 n LEU 757 
1 n VAL 758 
1 n VAL 759 
1 n GLN 760 
1 n SER 761 
1 n GLN 762 
1 n ILE 763 
1 n ILE 764 
1 n SER 765 
1 n MET 766 
1 n VAL 767 
1 n LEU 768 
1 n SER 769 
1 n ILE 770 
1 n ILE 771 
1 n CYS 772 
1 n VAL 773 
1 n PHE 774 
1 n ILE 775 
1 n ILE 776 
1 n ILE 777 
1 n ALA 778 
1 n VAL 779 
1 n SER 780 
1 n ASN 781 
1 n LYS 782 
1 n SER 783 
1 n LEU 784 
1 n VAL 785 
1 n ALA 786 
1 n GLY 787 
1 n CYS 788 
1 n ILE 789 
1 n GLY 790 
1 n ILE 791 
1 n ILE 792 
1 n PRO 793 
1 n LEU 794 
1 n SER 795 
1 n ILE 796 
1 n SER 797 
1 n ILE 798 
1 n LEU 799 
1 n LEU 800 
1 n ASN 801 
1 n PHE 802 
1 n ALA 803 
1 n ILE 804 
1 n MET 805 
1 n GLY 806 
1 n PHE 807 
1 n ALA 808 
1 n GLY 809 
1 n ILE 810 
1 n LYS 811 
1 n LEU 812 
1 n ASN 813 
1 n LEU 814 
1 n GLY 815 
1 n THR 816 
1 n SER 817 
1 n MET 818 
1 n VAL 819 
1 n ALA 820 
1 n ALA 821 
1 n VAL 822 
1 n SER 823 
1 n ILE 824 
1 n GLY 825 
1 n VAL 826 
1 n GLY 827 
1 n ILE 828 
1 n ASP 829 
1 n TYR 830 
1 n THR 831 
1 n ILE 832 
1 n HIS 833 
1 n CYS 834 
1 n ILE 835 
1 n GLU 836 
1 n ALA 837 
1 n TYR 838 
1 n LYS 839 
1 n ARG 840 
1 n GLU 841 
1 n TYR 842 
1 n ARG 843 
1 n ALA 844 
1 n THR 845 
1 n GLY 846 
1 n GLY 847 
1 n THR 848 
1 n GLY 849 
1 n ASP 850 
1 n PHE 851 
1 n LEU 852 
1 n ARG 853 
1 n ARG 854 
1 n VAL 855 
1 n PHE 856 
1 n PHE 857 
1 n SER 858 
1 n SER 859 
1 n GLY 860 
1 n LYS 861 
1 n ALA 862 
1 n ILE 863 
1 n ILE 864 
1 n ILE 865 
1 n ASN 866 
1 n ALA 867 
1 n VAL 868 
1 n SER 869 
1 n VAL 870 
1 n GLY 871 
1 n ALA 872 
1 n GLY 873 
1 n PHE 874 
1 n ALA 875 
1 n VAL 876 
1 n LEU 877 
1 n LEU 878 
1 n PHE 879 
1 n SER 880 
1 n SER 881 
1 n PHE 882 
1 n VAL 883 
1 n MET 884 
1 n LEU 885 
1 n ALA 886 
1 n ASP 887 
1 n PHE 888 
1 n GLY 889 
1 n LEU 890 
1 n LEU 891 
1 n ILE 892 
1 n ALA 893 
1 n VAL 894 
1 n THR 895 
1 n MET 896 
1 n PHE 897 
1 n SER 898 
1 n SER 899 
1 n ALA 900 
1 n LEU 901 
1 n VAL 902 
1 n SER 903 
1 n LEU 904 
1 n THR 905 
1 n VAL 906 
1 n LEU 907 
1 n PRO 908 
1 n ALA 909 
1 n LEU 910 
1 n LEU 911 
1 n GLY 912 
1 n LEU 913 
1 n LEU 914 
1 n LYS 915 
1 n PRO 916 
1 n ARG 917 
1 n PHE 918 
1 n VAL 919 
1 n LEU 920 
#
_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 @ 2025-11-15 00:14:21)"
_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 75.86
_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 LEU . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n MET . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n MET . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n CYS . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n CYS . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n TYR . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n PHE . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n TYR . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n TYR . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n THR . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n HIS . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n ASN . 636 A 636 
A 637 1 n HIS . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n MET . 641 A 641 
A 642 1 n ASN . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n ASN . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n ILE . 647 A 647 
A 648 1 n TRP . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n LYS . 651 A 651 
A 652 1 n GLN . 652 A 652 
A 653 1 n GLN . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n ASN . 655 A 655 
A 656 1 n TYR . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n SER . 660 A 660 
A 661 1 n TYR . 661 A 661 
A 662 1 n TYR . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n PRO . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n ASP . 667 A 667 
A 668 1 n PRO . 668 A 668 
A 669 1 n LYS . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n TYR . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n ARG . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n PRO . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n ASP . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n GLN . 680 A 680 
A 681 1 n ARG . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n VAL . 683 A 683 
A 684 1 n SER . 684 A 684 
A 685 1 n ASN . 685 A 685 
A 686 1 n TYR . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n VAL . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n ASN . 693 A 693 
A 694 1 n ILE . 694 A 694 
A 695 1 n GLY . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n TYR . 697 A 697 
A 698 1 n ALA . 698 A 698 
A 699 1 n ASN . 699 A 699 
A 700 1 n ASP . 700 A 700 
A 701 1 n PRO . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n GLU . 703 A 703 
A 704 1 n PRO . 704 A 704 
A 705 1 n THR . 705 A 705 
A 706 1 n ALA . 706 A 706 
A 707 1 n ILE . 707 A 707 
A 708 1 n LYS . 708 A 708 
A 709 1 n ALA . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n VAL . 711 A 711 
A 712 1 n GLN . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n ARG . 714 A 714 
A 715 1 n THR . 715 A 715 
A 716 1 n MET . 716 A 716 
A 717 1 n GLY . 717 A 717 
A 718 1 n MET . 718 A 718 
A 719 1 n GLU . 719 A 719 
A 720 1 n ASP . 720 A 720 
A 721 1 n SER . 721 A 721 
A 722 1 n ASN . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n ILE . 724 A 724 
A 725 1 n PHE . 725 A 725 
A 726 1 n ASP . 726 A 726 
A 727 1 n GLU . 727 A 727 
A 728 1 n ILE . 728 A 728 
A 729 1 n GLU . 729 A 729 
A 730 1 n GLN . 730 A 730 
A 731 1 n TYR . 731 A 731 
A 732 1 n VAL . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n ALA . 734 A 734 
A 735 1 n ASN . 735 A 735 
A 736 1 n PHE . 736 A 736 
A 737 1 n PRO . 737 A 737 
A 738 1 n SER . 738 A 738 
A 739 1 n ASP . 739 A 739 
A 740 1 n VAL . 740 A 740 
A 741 1 n SER . 741 A 741 
A 742 1 n VAL . 742 A 742 
A 743 1 n THR . 743 A 743 
A 744 1 n LEU . 744 A 744 
A 745 1 n GLY . 745 A 745 
A 746 1 n GLY . 746 A 746 
A 747 1 n THR . 747 A 747 
A 748 1 n THR . 748 A 748 
A 749 1 n MET . 749 A 749 
A 750 1 n VAL . 750 A 750 
A 751 1 n GLU . 751 A 751 
A 752 1 n ARG . 752 A 752 
A 753 1 n SER . 753 A 753 
A 754 1 n LEU . 754 A 754 
A 755 1 n ASN . 755 A 755 
A 756 1 n ASN . 756 A 756 
A 757 1 n LEU . 757 A 757 
A 758 1 n VAL . 758 A 758 
A 759 1 n VAL . 759 A 759 
A 760 1 n GLN . 760 A 760 
A 761 1 n SER . 761 A 761 
A 762 1 n GLN . 762 A 762 
A 763 1 n ILE . 763 A 763 
A 764 1 n ILE . 764 A 764 
A 765 1 n SER . 765 A 765 
A 766 1 n MET . 766 A 766 
A 767 1 n VAL . 767 A 767 
A 768 1 n LEU . 768 A 768 
A 769 1 n SER . 769 A 769 
A 770 1 n ILE . 770 A 770 
A 771 1 n ILE . 771 A 771 
A 772 1 n CYS . 772 A 772 
A 773 1 n VAL . 773 A 773 
A 774 1 n PHE . 774 A 774 
A 775 1 n ILE . 775 A 775 
A 776 1 n ILE . 776 A 776 
A 777 1 n ILE . 777 A 777 
A 778 1 n ALA . 778 A 778 
A 779 1 n VAL . 779 A 779 
A 780 1 n SER . 780 A 780 
A 781 1 n ASN . 781 A 781 
A 782 1 n LYS . 782 A 782 
A 783 1 n SER . 783 A 783 
A 784 1 n LEU . 784 A 784 
A 785 1 n VAL . 785 A 785 
A 786 1 n ALA . 786 A 786 
A 787 1 n GLY . 787 A 787 
A 788 1 n CYS . 788 A 788 
A 789 1 n ILE . 789 A 789 
A 790 1 n GLY . 790 A 790 
A 791 1 n ILE . 791 A 791 
A 792 1 n ILE . 792 A 792 
A 793 1 n PRO . 793 A 793 
A 794 1 n LEU . 794 A 794 
A 795 1 n SER . 795 A 795 
A 796 1 n ILE . 796 A 796 
A 797 1 n SER . 797 A 797 
A 798 1 n ILE . 798 A 798 
A 799 1 n LEU . 799 A 799 
A 800 1 n LEU . 800 A 800 
A 801 1 n ASN . 801 A 801 
A 802 1 n PHE . 802 A 802 
A 803 1 n ALA . 803 A 803 
A 804 1 n ILE . 804 A 804 
A 805 1 n MET . 805 A 805 
A 806 1 n GLY . 806 A 806 
A 807 1 n PHE . 807 A 807 
A 808 1 n ALA . 808 A 808 
A 809 1 n GLY . 809 A 809 
A 810 1 n ILE . 810 A 810 
A 811 1 n LYS . 811 A 811 
A 812 1 n LEU . 812 A 812 
A 813 1 n ASN . 813 A 813 
A 814 1 n LEU . 814 A 814 
A 815 1 n GLY . 815 A 815 
A 816 1 n THR . 816 A 816 
A 817 1 n SER . 817 A 817 
A 818 1 n MET . 818 A 818 
A 819 1 n VAL . 819 A 819 
A 820 1 n ALA . 820 A 820 
A 821 1 n ALA . 821 A 821 
A 822 1 n VAL . 822 A 822 
A 823 1 n SER . 823 A 823 
A 824 1 n ILE . 824 A 824 
A 825 1 n GLY . 825 A 825 
A 826 1 n VAL . 826 A 826 
A 827 1 n GLY . 827 A 827 
A 828 1 n ILE . 828 A 828 
A 829 1 n ASP . 829 A 829 
A 830 1 n TYR . 830 A 830 
A 831 1 n THR . 831 A 831 
A 832 1 n ILE . 832 A 832 
A 833 1 n HIS . 833 A 833 
A 834 1 n CYS . 834 A 834 
A 835 1 n ILE . 835 A 835 
A 836 1 n GLU . 836 A 836 
A 837 1 n ALA . 837 A 837 
A 838 1 n TYR . 838 A 838 
A 839 1 n LYS . 839 A 839 
A 840 1 n ARG . 840 A 840 
A 841 1 n GLU . 841 A 841 
A 842 1 n TYR . 842 A 842 
A 843 1 n ARG . 843 A 843 
A 844 1 n ALA . 844 A 844 
A 845 1 n THR . 845 A 845 
A 846 1 n GLY . 846 A 846 
A 847 1 n GLY . 847 A 847 
A 848 1 n THR . 848 A 848 
A 849 1 n GLY . 849 A 849 
A 850 1 n ASP . 850 A 850 
A 851 1 n PHE . 851 A 851 
A 852 1 n LEU . 852 A 852 
A 853 1 n ARG . 853 A 853 
A 854 1 n ARG . 854 A 854 
A 855 1 n VAL . 855 A 855 
A 856 1 n PHE . 856 A 856 
A 857 1 n PHE . 857 A 857 
A 858 1 n SER . 858 A 858 
A 859 1 n SER . 859 A 859 
A 860 1 n GLY . 860 A 860 
A 861 1 n LYS . 861 A 861 
A 862 1 n ALA . 862 A 862 
A 863 1 n ILE . 863 A 863 
A 864 1 n ILE . 864 A 864 
A 865 1 n ILE . 865 A 865 
A 866 1 n ASN . 866 A 866 
A 867 1 n ALA . 867 A 867 
A 868 1 n VAL . 868 A 868 
A 869 1 n SER . 869 A 869 
A 870 1 n VAL . 870 A 870 
A 871 1 n GLY . 871 A 871 
A 872 1 n ALA . 872 A 872 
A 873 1 n GLY . 873 A 873 
A 874 1 n PHE . 874 A 874 
A 875 1 n ALA . 875 A 875 
A 876 1 n VAL . 876 A 876 
A 877 1 n LEU . 877 A 877 
A 878 1 n LEU . 878 A 878 
A 879 1 n PHE . 879 A 879 
A 880 1 n SER . 880 A 880 
A 881 1 n SER . 881 A 881 
A 882 1 n PHE . 882 A 882 
A 883 1 n VAL . 883 A 883 
A 884 1 n MET . 884 A 884 
A 885 1 n LEU . 885 A 885 
A 886 1 n ALA . 886 A 886 
A 887 1 n ASP . 887 A 887 
A 888 1 n PHE . 888 A 888 
A 889 1 n GLY . 889 A 889 
A 890 1 n LEU . 890 A 890 
A 891 1 n LEU . 891 A 891 
A 892 1 n ILE . 892 A 892 
A 893 1 n ALA . 893 A 893 
A 894 1 n VAL . 894 A 894 
A 895 1 n THR . 895 A 895 
A 896 1 n MET . 896 A 896 
A 897 1 n PHE . 897 A 897 
A 898 1 n SER . 898 A 898 
A 899 1 n SER . 899 A 899 
A 900 1 n ALA . 900 A 900 
A 901 1 n LEU . 901 A 901 
A 902 1 n VAL . 902 A 902 
A 903 1 n SER . 903 A 903 
A 904 1 n LEU . 904 A 904 
A 905 1 n THR . 905 A 905 
A 906 1 n VAL . 906 A 906 
A 907 1 n LEU . 907 A 907 
A 908 1 n PRO . 908 A 908 
A 909 1 n ALA . 909 A 909 
A 910 1 n LEU . 910 A 910 
A 911 1 n LEU . 911 A 911 
A 912 1 n GLY . 912 A 912 
A 913 1 n LEU . 913 A 913 
A 914 1 n LEU . 914 A 914 
A 915 1 n LYS . 915 A 915 
A 916 1 n PRO . 916 A 916 
A 917 1 n ARG . 917 A 917 
A 918 1 n PHE . 918 A 918 
A 919 1 n VAL . 919 A 919 
A 920 1 n LEU . 920 A 920 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -9.868  34.735  -24.080 1.00 24.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.568  33.579  -24.957 1.00 27.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.710  32.516  -24.268 1.00 27.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.082  31.358  -24.352 1.00 27.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.985  34.001  -26.312 1.00 26.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.111 34.226  -27.331 1.00 23.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.504  34.800  -28.931 1.00 22.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.022 34.761  -29.914 1.00 19.72 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -7.667  32.864  -23.495 1.00 30.17 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -6.827  31.924  -22.718 1.00 33.45 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -7.616  31.069  -21.707 1.00 34.08 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -7.352  29.881  -21.574 1.00 33.76 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -5.715  32.739  -22.019 1.00 32.26 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -4.478  32.931  -22.914 1.00 29.58 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -3.814  34.282  -22.675 1.00 27.43 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -3.464  31.823  -22.649 1.00 31.35 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? -8.640  31.625  -21.057 1.00 31.24 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? -9.465  30.920  -20.067 1.00 33.98 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? -10.375 29.842  -20.694 1.00 34.24 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? -10.586 28.793  -20.100 1.00 34.50 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? -10.273 31.980  -19.304 1.00 33.25 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? -10.517 31.641  -17.829 1.00 31.23 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? -11.224 32.780  -17.093 1.00 28.80 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? -11.595 33.793  -17.673 1.00 29.58 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? -11.439 32.673  -15.805 1.00 31.16 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -10.875 30.059  -21.913 1.00 30.75 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -11.691 29.071  -22.643 1.00 33.35 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -10.849 27.931  -23.227 1.00 32.70 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -11.303 26.800  -23.200 1.00 31.93 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -12.560 29.745  -23.724 1.00 32.05 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -13.819 30.397  -23.126 1.00 29.22 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -14.797 30.863  -24.223 1.00 27.31 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -16.103 31.377  -23.598 1.00 24.83 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -17.141 31.698  -24.620 1.00 23.21 4   A 1 
ATOM 35   N N   . GLY A 1 5   ? -9.627  28.204  -23.689 1.00 33.85 5   A 1 
ATOM 36   C CA  . GLY A 1 5   ? -8.708  27.173  -24.190 1.00 34.93 5   A 1 
ATOM 37   C C   . GLY A 1 5   ? -8.240  26.210  -23.097 1.00 35.17 5   A 1 
ATOM 38   O O   . GLY A 1 5   ? -8.210  25.007  -23.322 1.00 34.60 5   A 1 
ATOM 39   N N   . PHE A 1 6   ? -7.964  26.707  -21.884 1.00 31.18 6   A 1 
ATOM 40   C CA  . PHE A 1 6   ? -7.497  25.901  -20.748 1.00 32.81 6   A 1 
ATOM 41   C C   . PHE A 1 6   ? -8.610  25.007  -20.166 1.00 33.26 6   A 1 
ATOM 42   O O   . PHE A 1 6   ? -8.383  23.830  -19.911 1.00 33.29 6   A 1 
ATOM 43   C CB  . PHE A 1 6   ? -6.897  26.848  -19.698 1.00 31.67 6   A 1 
ATOM 44   C CG  . PHE A 1 6   ? -6.024  26.166  -18.662 1.00 29.07 6   A 1 
ATOM 45   C CD1 . PHE A 1 6   ? -6.526  25.876  -17.380 1.00 27.23 6   A 1 
ATOM 46   C CD2 . PHE A 1 6   ? -4.695  25.832  -18.983 1.00 28.35 6   A 1 
ATOM 47   C CE1 . PHE A 1 6   ? -5.701  25.259  -16.425 1.00 27.63 6   A 1 
ATOM 48   C CE2 . PHE A 1 6   ? -3.869  25.210  -18.026 1.00 27.97 6   A 1 
ATOM 49   C CZ  . PHE A 1 6   ? -4.371  24.924  -16.747 1.00 29.04 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? -9.839  25.522  -20.047 1.00 32.60 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? -11.002 24.755  -19.574 1.00 34.47 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? -11.464 23.681  -20.573 1.00 34.77 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? -11.861 22.599  -20.157 1.00 34.87 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? -12.146 25.733  -19.242 1.00 33.06 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? -12.047 26.313  -17.822 1.00 30.34 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? -12.800 27.637  -17.721 1.00 28.62 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? -12.644 25.343  -16.796 1.00 31.68 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? -11.388 23.950  -21.886 1.00 30.95 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? -11.722 22.959  -22.925 1.00 31.63 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? -10.675 21.833  -22.959 1.00 32.34 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? -11.026 20.681  -23.196 1.00 31.95 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? -11.910 23.659  -24.293 1.00 29.92 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? -13.193 24.528  -24.268 1.00 27.67 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? -12.002 22.649  -25.456 1.00 28.07 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? -13.309 25.513  -25.440 1.00 26.94 8   A 1 
ATOM 66   N N   . HIS A 1 9   ? -9.407  22.122  -22.653 1.00 34.93 9   A 1 
ATOM 67   C CA  . HIS A 1 9   ? -8.334  21.122  -22.642 1.00 37.20 9   A 1 
ATOM 68   C C   . HIS A 1 9   ? -8.406  20.185  -21.423 1.00 37.46 9   A 1 
ATOM 69   O O   . HIS A 1 9   ? -8.205  18.983  -21.574 1.00 37.69 9   A 1 
ATOM 70   C CB  . HIS A 1 9   ? -6.982  21.836  -22.754 1.00 36.39 9   A 1 
ATOM 71   C CG  . HIS A 1 9   ? -5.932  21.038  -23.484 1.00 32.74 9   A 1 
ATOM 72   N ND1 . HIS A 1 9   ? -6.130  20.237  -24.589 1.00 30.55 9   A 1 
ATOM 73   C CD2 . HIS A 1 9   ? -4.588  21.038  -23.221 1.00 31.23 9   A 1 
ATOM 74   C CE1 . HIS A 1 9   ? -4.932  19.762  -24.975 1.00 30.66 9   A 1 
ATOM 75   N NE2 . HIS A 1 9   ? -3.967  20.238  -24.182 1.00 30.71 9   A 1 
ATOM 76   N N   . LEU A 1 10  ? -8.786  20.694  -20.243 1.00 38.39 10  A 1 
ATOM 77   C CA  . LEU A 1 10  ? -9.056  19.884  -19.038 1.00 40.47 10  A 1 
ATOM 78   C C   . LEU A 1 10  ? -10.319 19.007  -19.166 1.00 40.91 10  A 1 
ATOM 79   O O   . LEU A 1 10  ? -10.414 17.972  -18.516 1.00 39.75 10  A 1 
ATOM 80   C CB  . LEU A 1 10  ? -9.163  20.820  -17.816 1.00 37.82 10  A 1 
ATOM 81   C CG  . LEU A 1 10  ? -7.940  20.724  -16.879 1.00 34.73 10  A 1 
ATOM 82   C CD1 . LEU A 1 10  ? -7.322  22.099  -16.635 1.00 32.87 10  A 1 
ATOM 83   C CD2 . LEU A 1 10  ? -8.340  20.135  -15.527 1.00 35.11 10  A 1 
ATOM 84   N N   . TRP A 1 11  ? -11.278 19.394  -20.002 1.00 35.69 11  A 1 
ATOM 85   C CA  . TRP A 1 11  ? -12.481 18.596  -20.260 1.00 35.41 11  A 1 
ATOM 86   C C   . TRP A 1 11  ? -12.233 17.480  -21.295 1.00 35.33 11  A 1 
ATOM 87   O O   . TRP A 1 11  ? -12.773 16.381  -21.163 1.00 34.39 11  A 1 
ATOM 88   C CB  . TRP A 1 11  ? -13.611 19.547  -20.671 1.00 34.22 11  A 1 
ATOM 89   C CG  . TRP A 1 11  ? -14.980 18.942  -20.697 1.00 31.92 11  A 1 
ATOM 90   C CD1 . TRP A 1 11  ? -15.756 18.694  -19.614 1.00 28.94 11  A 1 
ATOM 91   C CD2 . TRP A 1 11  ? -15.751 18.493  -21.848 1.00 30.75 11  A 1 
ATOM 92   N NE1 . TRP A 1 11  ? -16.946 18.126  -20.009 1.00 29.36 11  A 1 
ATOM 93   C CE2 . TRP A 1 11  ? -17.001 17.977  -21.382 1.00 31.37 11  A 1 
ATOM 94   C CE3 . TRP A 1 11  ? -15.530 18.467  -23.241 1.00 34.10 11  A 1 
ATOM 95   C CZ2 . TRP A 1 11  ? -17.973 17.467  -22.249 1.00 32.11 11  A 1 
ATOM 96   C CZ3 . TRP A 1 11  ? -16.499 17.955  -24.116 1.00 30.16 11  A 1 
ATOM 97   C CH2 . TRP A 1 11  ? -17.717 17.454  -23.625 1.00 30.33 11  A 1 
ATOM 98   N N   . ALA A 1 12  ? -11.359 17.723  -22.274 1.00 34.12 12  A 1 
ATOM 99   C CA  . ALA A 1 12  ? -11.012 16.759  -23.324 1.00 35.24 12  A 1 
ATOM 100  C C   . ALA A 1 12  ? -10.129 15.584  -22.843 1.00 35.50 12  A 1 
ATOM 101  O O   . ALA A 1 12  ? -10.093 14.548  -23.499 1.00 34.44 12  A 1 
ATOM 102  C CB  . ALA A 1 12  ? -10.351 17.530  -24.473 1.00 33.83 12  A 1 
ATOM 103  N N   . THR A 1 13  ? -9.455  15.692  -21.695 1.00 35.58 13  A 1 
ATOM 104  C CA  . THR A 1 13  ? -8.613  14.617  -21.124 1.00 36.99 13  A 1 
ATOM 105  C C   . THR A 1 13  ? -9.397  13.454  -20.502 1.00 36.44 13  A 1 
ATOM 106  O O   . THR A 1 13  ? -8.791  12.473  -20.085 1.00 35.18 13  A 1 
ATOM 107  C CB  . THR A 1 13  ? -7.605  15.180  -20.101 1.00 35.23 13  A 1 
ATOM 108  O OG1 . THR A 1 13  ? -8.194  16.177  -19.300 1.00 33.11 13  A 1 
ATOM 109  C CG2 . THR A 1 13  ? -6.406  15.825  -20.794 1.00 33.34 13  A 1 
ATOM 110  N N   . ARG A 1 14  ? -10.737 13.516  -20.463 1.00 33.84 14  A 1 
ATOM 111  C CA  . ARG A 1 14  ? -11.577 12.432  -19.921 1.00 34.86 14  A 1 
ATOM 112  C C   . ARG A 1 14  ? -11.899 11.319  -20.933 1.00 34.48 14  A 1 
ATOM 113  O O   . ARG A 1 14  ? -12.381 10.276  -20.519 1.00 33.17 14  A 1 
ATOM 114  C CB  . ARG A 1 14  ? -12.829 13.021  -19.247 1.00 32.91 14  A 1 
ATOM 115  C CG  . ARG A 1 14  ? -13.086 12.358  -17.883 1.00 29.74 14  A 1 
ATOM 116  C CD  . ARG A 1 14  ? -14.309 12.965  -17.183 1.00 28.19 14  A 1 
ATOM 117  N NE  . ARG A 1 14  ? -14.461 12.440  -15.809 1.00 26.08 14  A 1 
ATOM 118  C CZ  . ARG A 1 14  ? -15.436 12.729  -14.956 1.00 24.91 14  A 1 
ATOM 119  N NH1 . ARG A 1 14  ? -16.417 13.525  -15.269 1.00 24.35 14  A 1 
ATOM 120  N NH2 . ARG A 1 14  ? -15.438 12.215  -13.753 1.00 24.71 14  A 1 
ATOM 121  N N   . HIS A 1 15  ? -11.625 11.524  -22.214 1.00 29.85 15  A 1 
ATOM 122  C CA  . HIS A 1 15  ? -11.804 10.507  -23.259 1.00 31.06 15  A 1 
ATOM 123  C C   . HIS A 1 15  ? -10.695 10.598  -24.322 1.00 30.15 15  A 1 
ATOM 124  O O   . HIS A 1 15  ? -10.518 11.642  -24.938 1.00 28.51 15  A 1 
ATOM 125  C CB  . HIS A 1 15  ? -13.207 10.644  -23.881 1.00 29.32 15  A 1 
ATOM 126  C CG  . HIS A 1 15  ? -14.315 10.118  -22.998 1.00 26.92 15  A 1 
ATOM 127  N ND1 . HIS A 1 15  ? -14.572 8.792   -22.719 1.00 24.99 15  A 1 
ATOM 128  C CD2 . HIS A 1 15  ? -15.238 10.854  -22.298 1.00 24.87 15  A 1 
ATOM 129  C CE1 . HIS A 1 15  ? -15.613 8.735   -21.870 1.00 24.65 15  A 1 
ATOM 130  N NE2 . HIS A 1 15  ? -16.050 9.969   -21.583 1.00 25.27 15  A 1 
ATOM 131  N N   . LEU A 1 16  ? -10.035 9.468   -24.571 1.00 27.24 16  A 1 
ATOM 132  C CA  . LEU A 1 16  ? -9.149  9.112   -25.699 1.00 27.83 16  A 1 
ATOM 133  C C   . LEU A 1 16  ? -7.632  9.376   -25.576 1.00 28.26 16  A 1 
ATOM 134  O O   . LEU A 1 16  ? -7.136  10.504  -25.561 1.00 27.43 16  A 1 
ATOM 135  C CB  . LEU A 1 16  ? -9.734  9.587   -27.048 1.00 25.73 16  A 1 
ATOM 136  C CG  . LEU A 1 16  ? -11.072 8.905   -27.398 1.00 23.47 16  A 1 
ATOM 137  C CD1 . LEU A 1 16  ? -12.052 9.871   -28.040 1.00 21.44 16  A 1 
ATOM 138  C CD2 . LEU A 1 16  ? -10.837 7.728   -28.343 1.00 23.15 16  A 1 
ATOM 139  N N   . GLY A 1 17  ? -6.898  8.266   -25.614 1.00 28.46 17  A 1 
ATOM 140  C CA  . GLY A 1 17  ? -5.450  8.186   -25.803 1.00 29.43 17  A 1 
ATOM 141  C C   . GLY A 1 17  ? -5.016  8.530   -27.229 1.00 29.74 17  A 1 
ATOM 142  O O   . GLY A 1 17  ? -4.962  7.661   -28.086 1.00 28.73 17  A 1 
ATOM 143  N N   . PHE A 1 18  ? -4.697  9.801   -27.457 1.00 25.16 18  A 1 
ATOM 144  C CA  . PHE A 1 18  ? -4.115  10.261  -28.730 1.00 25.48 18  A 1 
ATOM 145  C C   . PHE A 1 18  ? -3.251  11.519  -28.505 1.00 26.00 18  A 1 
ATOM 146  O O   . PHE A 1 18  ? -3.651  12.624  -28.852 1.00 24.90 18  A 1 
ATOM 147  C CB  . PHE A 1 18  ? -5.240  10.464  -29.774 1.00 23.81 18  A 1 
ATOM 148  C CG  . PHE A 1 18  ? -4.955  9.786   -31.103 1.00 21.71 18  A 1 
ATOM 149  C CD1 . PHE A 1 18  ? -4.227  10.449  -32.111 1.00 20.17 18  A 1 
ATOM 150  C CD2 . PHE A 1 18  ? -5.417  8.474   -31.328 1.00 20.44 18  A 1 
ATOM 151  C CE1 . PHE A 1 18  ? -3.967  9.805   -33.331 1.00 19.82 18  A 1 
ATOM 152  C CE2 . PHE A 1 18  ? -5.156  7.832   -32.548 1.00 20.33 18  A 1 
ATOM 153  C CZ  . PHE A 1 18  ? -4.436  8.494   -33.550 1.00 21.09 18  A 1 
ATOM 154  N N   . PHE A 1 19  ? -2.098  11.388  -27.846 1.00 28.92 19  A 1 
ATOM 155  C CA  . PHE A 1 19  ? -1.372  12.571  -27.335 1.00 29.86 19  A 1 
ATOM 156  C C   . PHE A 1 19  ? 0.115   12.720  -27.703 1.00 29.82 19  A 1 
ATOM 157  O O   . PHE A 1 19  ? 0.747   13.674  -27.259 1.00 28.85 19  A 1 
ATOM 158  C CB  . PHE A 1 19  ? -1.640  12.743  -25.831 1.00 28.09 19  A 1 
ATOM 159  C CG  . PHE A 1 19  ? -2.310  14.078  -25.540 1.00 25.74 19  A 1 
ATOM 160  C CD1 . PHE A 1 19  ? -1.536  15.233  -25.312 1.00 23.89 19  A 1 
ATOM 161  C CD2 . PHE A 1 19  ? -3.720  14.175  -25.558 1.00 24.28 19  A 1 
ATOM 162  C CE1 . PHE A 1 19  ? -2.167  16.473  -25.103 1.00 23.86 19  A 1 
ATOM 163  C CE2 . PHE A 1 19  ? -4.346  15.418  -25.351 1.00 24.01 19  A 1 
ATOM 164  C CZ  . PHE A 1 19  ? -3.571  16.565  -25.124 1.00 24.37 19  A 1 
ATOM 165  N N   . ASN A 1 20  ? 0.691   11.846  -28.529 1.00 29.05 20  A 1 
ATOM 166  C CA  . ASN A 1 20  ? 2.140   11.930  -28.796 1.00 30.93 20  A 1 
ATOM 167  C C   . ASN A 1 20  ? 2.535   12.987  -29.853 1.00 31.46 20  A 1 
ATOM 168  O O   . ASN A 1 20  ? 3.542   13.670  -29.681 1.00 30.51 20  A 1 
ATOM 169  C CB  . ASN A 1 20  ? 2.695   10.519  -29.082 1.00 29.03 20  A 1 
ATOM 170  C CG  . ASN A 1 20  ? 3.944   10.187  -28.271 1.00 25.94 20  A 1 
ATOM 171  O OD1 . ASN A 1 20  ? 4.420   10.932  -27.435 1.00 23.75 20  A 1 
ATOM 172  N ND2 . ASN A 1 20  ? 4.504   9.019   -28.473 1.00 24.36 20  A 1 
ATOM 173  N N   . ASP A 1 21  ? 1.716   13.203  -30.879 1.00 29.69 21  A 1 
ATOM 174  C CA  . ASP A 1 21  ? 2.068   14.137  -31.971 1.00 31.33 21  A 1 
ATOM 175  C C   . ASP A 1 21  ? 1.593   15.583  -31.738 1.00 31.07 21  A 1 
ATOM 176  O O   . ASP A 1 21  ? 2.240   16.538  -32.172 1.00 30.14 21  A 1 
ATOM 177  C CB  . ASP A 1 21  ? 1.552   13.566  -33.303 1.00 29.79 21  A 1 
ATOM 178  C CG  . ASP A 1 21  ? 2.300   12.300  -33.733 1.00 27.07 21  A 1 
ATOM 179  O OD1 . ASP A 1 21  ? 3.497   12.182  -33.388 1.00 25.40 21  A 1 
ATOM 180  O OD2 . ASP A 1 21  ? 1.665   11.455  -34.396 1.00 25.05 21  A 1 
ATOM 181  N N   . TYR A 1 22  ? 0.515   15.778  -30.978 1.00 31.09 22  A 1 
ATOM 182  C CA  . TYR A 1 22  ? -0.011  17.118  -30.664 1.00 31.81 22  A 1 
ATOM 183  C C   . TYR A 1 22  ? 0.830   17.875  -29.629 1.00 32.48 22  A 1 
ATOM 184  O O   . TYR A 1 22  ? 0.893   19.104  -29.681 1.00 31.13 22  A 1 
ATOM 185  C CB  . TYR A 1 22  ? -1.482  17.020  -30.227 1.00 29.38 22  A 1 
ATOM 186  C CG  . TYR A 1 22  ? -2.445  17.288  -31.368 1.00 26.47 22  A 1 
ATOM 187  C CD1 . TYR A 1 22  ? -2.866  18.609  -31.628 1.00 24.35 22  A 1 
ATOM 188  C CD2 . TYR A 1 22  ? -2.902  16.233  -32.181 1.00 23.57 22  A 1 
ATOM 189  C CE1 . TYR A 1 22  ? -3.742  18.874  -32.694 1.00 23.01 22  A 1 
ATOM 190  C CE2 . TYR A 1 22  ? -3.777  16.498  -33.253 1.00 23.76 22  A 1 
ATOM 191  C CZ  . TYR A 1 22  ? -4.201  17.816  -33.506 1.00 24.47 22  A 1 
ATOM 192  O OH  . TYR A 1 22  ? -5.048  18.072  -34.537 1.00 23.50 22  A 1 
ATOM 193  N N   . PHE A 1 23  ? 1.503   17.183  -28.701 1.00 33.10 23  A 1 
ATOM 194  C CA  . PHE A 1 23  ? 2.323   17.830  -27.670 1.00 34.26 23  A 1 
ATOM 195  C C   . PHE A 1 23  ? 3.596   18.463  -28.258 1.00 34.63 23  A 1 
ATOM 196  O O   . PHE A 1 23  ? 3.935   19.591  -27.909 1.00 34.24 23  A 1 
ATOM 197  C CB  . PHE A 1 23  ? 2.644   16.827  -26.553 1.00 33.31 23  A 1 
ATOM 198  C CG  . PHE A 1 23  ? 3.248   17.466  -25.311 1.00 30.54 23  A 1 
ATOM 199  C CD1 . PHE A 1 23  ? 4.635   17.400  -25.076 1.00 28.88 23  A 1 
ATOM 200  C CD2 . PHE A 1 23  ? 2.417   18.133  -24.393 1.00 29.47 23  A 1 
ATOM 201  C CE1 . PHE A 1 23  ? 5.185   17.991  -23.926 1.00 28.79 23  A 1 
ATOM 202  C CE2 . PHE A 1 23  ? 2.971   18.729  -23.240 1.00 28.93 23  A 1 
ATOM 203  C CZ  . PHE A 1 23  ? 4.352   18.657  -23.007 1.00 29.10 23  A 1 
ATOM 204  N N   . LEU A 1 24  ? 4.257   17.799  -29.209 1.00 34.43 24  A 1 
ATOM 205  C CA  . LEU A 1 24  ? 5.452   18.347  -29.874 1.00 35.90 24  A 1 
ATOM 206  C C   . LEU A 1 24  ? 5.118   19.534  -30.795 1.00 36.19 24  A 1 
ATOM 207  O O   . LEU A 1 24  ? 5.844   20.528  -30.791 1.00 35.05 24  A 1 
ATOM 208  C CB  . LEU A 1 24  ? 6.177   17.217  -30.629 1.00 33.96 24  A 1 
ATOM 209  C CG  . LEU A 1 24  ? 6.995   16.297  -29.704 1.00 30.78 24  A 1 
ATOM 210  C CD1 . LEU A 1 24  ? 7.382   15.013  -30.436 1.00 28.96 24  A 1 
ATOM 211  C CD2 . LEU A 1 24  ? 8.291   16.975  -29.234 1.00 29.69 24  A 1 
ATOM 212  N N   . LEU A 1 25  ? 3.996   19.465  -31.524 1.00 33.71 25  A 1 
ATOM 213  C CA  . LEU A 1 25  ? 3.494   20.583  -32.343 1.00 35.46 25  A 1 
ATOM 214  C C   . LEU A 1 25  ? 3.045   21.766  -31.479 1.00 35.61 25  A 1 
ATOM 215  O O   . LEU A 1 25  ? 3.432   22.900  -31.756 1.00 34.41 25  A 1 
ATOM 216  C CB  . LEU A 1 25  ? 2.364   20.069  -33.260 1.00 33.00 25  A 1 
ATOM 217  C CG  . LEU A 1 25  ? 2.894   19.655  -34.644 1.00 30.00 25  A 1 
ATOM 218  C CD1 . LEU A 1 25  ? 2.096   18.491  -35.228 1.00 27.93 25  A 1 
ATOM 219  C CD2 . LEU A 1 25  ? 2.808   20.832  -35.618 1.00 29.62 25  A 1 
ATOM 220  N N   . THR A 1 26  ? 2.328   21.517  -30.373 1.00 36.53 26  A 1 
ATOM 221  C CA  . THR A 1 26  ? 1.925   22.595  -29.455 1.00 38.54 26  A 1 
ATOM 222  C C   . THR A 1 26  ? 3.107   23.197  -28.703 1.00 39.28 26  A 1 
ATOM 223  O O   . THR A 1 26  ? 3.094   24.399  -28.478 1.00 37.83 26  A 1 
ATOM 224  C CB  . THR A 1 26  ? 0.843   22.191  -28.443 1.00 35.65 26  A 1 
ATOM 225  O OG1 . THR A 1 26  ? 1.087   20.934  -27.878 1.00 32.76 26  A 1 
ATOM 226  C CG2 . THR A 1 26  ? -0.546  22.159  -29.071 1.00 32.17 26  A 1 
ATOM 227  N N   . VAL A 1 27  ? 4.151   22.448  -28.357 1.00 41.59 27  A 1 
ATOM 228  C CA  . VAL A 1 27  ? 5.374   23.017  -27.746 1.00 42.85 27  A 1 
ATOM 229  C C   . VAL A 1 27  ? 6.152   23.876  -28.751 1.00 43.32 27  A 1 
ATOM 230  O O   . VAL A 1 27  ? 6.663   24.927  -28.370 1.00 42.07 27  A 1 
ATOM 231  C CB  . VAL A 1 27  ? 6.261   21.918  -27.124 1.00 40.76 27  A 1 
ATOM 232  C CG1 . VAL A 1 27  ? 7.641   22.436  -26.677 1.00 37.79 27  A 1 
ATOM 233  C CG2 . VAL A 1 27  ? 5.594   21.344  -25.864 1.00 37.80 27  A 1 
ATOM 234  N N   . HIS A 1 28  ? 6.208   23.492  -30.033 1.00 44.24 28  A 1 
ATOM 235  C CA  . HIS A 1 28  ? 6.862   24.302  -31.070 1.00 45.92 28  A 1 
ATOM 236  C C   . HIS A 1 28  ? 6.053   25.572  -31.389 1.00 46.19 28  A 1 
ATOM 237  O O   . HIS A 1 28  ? 6.610   26.674  -31.339 1.00 45.54 28  A 1 
ATOM 238  C CB  . HIS A 1 28  ? 7.133   23.440  -32.311 1.00 43.69 28  A 1 
ATOM 239  C CG  . HIS A 1 28  ? 8.194   24.043  -33.206 1.00 40.63 28  A 1 
ATOM 240  N ND1 . HIS A 1 28  ? 8.136   25.231  -33.886 1.00 38.02 28  A 1 
ATOM 241  C CD2 . HIS A 1 28  ? 9.429   23.499  -33.462 1.00 38.53 28  A 1 
ATOM 242  C CE1 . HIS A 1 28  ? 9.301   25.414  -34.530 1.00 36.99 28  A 1 
ATOM 243  N NE2 . HIS A 1 28  ? 10.124  24.379  -34.302 1.00 37.21 28  A 1 
ATOM 244  N N   . GLU A 1 29  ? 4.739   25.450  -31.589 1.00 40.03 29  A 1 
ATOM 245  C CA  . GLU A 1 29  ? 3.847   26.604  -31.796 1.00 42.49 29  A 1 
ATOM 246  C C   . GLU A 1 29  ? 3.745   27.489  -30.544 1.00 43.09 29  A 1 
ATOM 247  O O   . GLU A 1 29  ? 3.750   28.710  -30.664 1.00 41.59 29  A 1 
ATOM 248  C CB  . GLU A 1 29  ? 2.446   26.144  -32.221 1.00 39.98 29  A 1 
ATOM 249  C CG  . GLU A 1 29  ? 2.395   25.663  -33.677 1.00 35.45 29  A 1 
ATOM 250  C CD  . GLU A 1 29  ? 0.962   25.353  -34.146 1.00 33.29 29  A 1 
ATOM 251  O OE1 . GLU A 1 29  ? 0.759   25.330  -35.380 1.00 31.04 29  A 1 
ATOM 252  O OE2 . GLU A 1 29  ? 0.076   25.167  -33.280 1.00 33.59 29  A 1 
ATOM 253  N N   . TRP A 1 30  ? 3.729   26.917  -29.335 1.00 42.38 30  A 1 
ATOM 254  C CA  . TRP A 1 30  ? 3.855   27.675  -28.086 1.00 42.71 30  A 1 
ATOM 255  C C   . TRP A 1 30  ? 5.199   28.372  -27.992 1.00 42.20 30  A 1 
ATOM 256  O O   . TRP A 1 30  ? 5.227   29.506  -27.548 1.00 41.50 30  A 1 
ATOM 257  C CB  . TRP A 1 30  ? 3.645   26.799  -26.840 1.00 40.87 30  A 1 
ATOM 258  C CG  . TRP A 1 30  ? 2.287   26.849  -26.241 1.00 40.07 30  A 1 
ATOM 259  C CD1 . TRP A 1 30  ? 1.138   26.407  -26.801 1.00 37.15 30  A 1 
ATOM 260  C CD2 . TRP A 1 30  ? 1.913   27.401  -24.943 1.00 39.31 30  A 1 
ATOM 261  N NE1 . TRP A 1 30  ? 0.083   26.648  -25.949 1.00 37.18 30  A 1 
ATOM 262  C CE2 . TRP A 1 30  ? 0.504   27.260  -24.782 1.00 37.79 30  A 1 
ATOM 263  C CE3 . TRP A 1 30  ? 2.623   28.011  -23.885 1.00 40.02 30  A 1 
ATOM 264  C CZ2 . TRP A 1 30  ? -0.169  27.699  -23.638 1.00 37.61 30  A 1 
ATOM 265  C CZ3 . TRP A 1 30  ? 1.959   28.449  -22.731 1.00 37.26 30  A 1 
ATOM 266  C CH2 . TRP A 1 30  ? 0.564   28.298  -22.601 1.00 37.31 30  A 1 
ATOM 267  N N   . SER A 1 31  ? 6.306   27.745  -28.393 1.00 48.09 31  A 1 
ATOM 268  C CA  . SER A 1 31  ? 7.619   28.392  -28.321 1.00 48.47 31  A 1 
ATOM 269  C C   . SER A 1 31  ? 7.699   29.618  -29.236 1.00 49.10 31  A 1 
ATOM 270  O O   . SER A 1 31  ? 8.160   30.665  -28.781 1.00 47.67 31  A 1 
ATOM 271  C CB  . SER A 1 31  ? 8.757   27.394  -28.563 1.00 46.33 31  A 1 
ATOM 272  O OG  . SER A 1 31  ? 9.174   27.315  -29.905 1.00 43.12 31  A 1 
ATOM 273  N N   . ASP A 1 32  ? 7.152   29.549  -30.451 1.00 46.49 32  A 1 
ATOM 274  C CA  . ASP A 1 32  ? 7.131   30.679  -31.389 1.00 48.16 32  A 1 
ATOM 275  C C   . ASP A 1 32  ? 6.047   31.713  -31.039 1.00 47.48 32  A 1 
ATOM 276  O O   . ASP A 1 32  ? 6.308   32.919  -31.062 1.00 46.73 32  A 1 
ATOM 277  C CB  . ASP A 1 32  ? 7.011   30.162  -32.833 1.00 46.69 32  A 1 
ATOM 278  C CG  . ASP A 1 32  ? 8.351   29.668  -33.405 1.00 42.67 32  A 1 
ATOM 279  O OD1 . ASP A 1 32  ? 9.415   30.131  -32.919 1.00 40.87 32  A 1 
ATOM 280  O OD2 . ASP A 1 32  ? 8.316   28.881  -34.371 1.00 40.60 32  A 1 
ATOM 281  N N   . PHE A 1 33  ? 4.860   31.274  -30.588 1.00 40.25 33  A 1 
ATOM 282  C CA  . PHE A 1 33  ? 3.795   32.164  -30.096 1.00 40.21 33  A 1 
ATOM 283  C C   . PHE A 1 33  ? 4.184   32.853  -28.782 1.00 40.38 33  A 1 
ATOM 284  O O   . PHE A 1 33  ? 3.843   34.016  -28.568 1.00 39.90 33  A 1 
ATOM 285  C CB  . PHE A 1 33  ? 2.499   31.356  -29.921 1.00 37.57 33  A 1 
ATOM 286  C CG  . PHE A 1 33  ? 1.276   32.179  -29.564 1.00 33.88 33  A 1 
ATOM 287  C CD1 . PHE A 1 33  ? 0.877   32.333  -28.222 1.00 31.84 33  A 1 
ATOM 288  C CD2 . PHE A 1 33  ? 0.518   32.772  -30.589 1.00 32.93 33  A 1 
ATOM 289  C CE1 . PHE A 1 33  ? -0.274  33.072  -27.909 1.00 30.94 33  A 1 
ATOM 290  C CE2 . PHE A 1 33  ? -0.635  33.512  -30.278 1.00 32.52 33  A 1 
ATOM 291  C CZ  . PHE A 1 33  ? -1.033  33.661  -28.939 1.00 33.66 33  A 1 
ATOM 292  N N   . VAL A 1 34  ? 4.930   32.173  -27.902 1.00 43.82 34  A 1 
ATOM 293  C CA  . VAL A 1 34  ? 5.461   32.730  -26.658 1.00 44.49 34  A 1 
ATOM 294  C C   . VAL A 1 34  ? 6.678   33.606  -26.954 1.00 44.51 34  A 1 
ATOM 295  O O   . VAL A 1 34  ? 6.721   34.710  -26.425 1.00 43.29 34  A 1 
ATOM 296  C CB  . VAL A 1 34  ? 5.731   31.633  -25.607 1.00 42.39 34  A 1 
ATOM 297  C CG1 . VAL A 1 34  ? 6.435   32.141  -24.346 1.00 39.60 34  A 1 
ATOM 298  C CG2 . VAL A 1 34  ? 4.413   31.002  -25.120 1.00 39.74 34  A 1 
ATOM 299  N N   . LEU A 1 35  ? 7.619   33.246  -27.834 1.00 44.15 35  A 1 
ATOM 300  C CA  . LEU A 1 35  ? 8.753   34.135  -28.172 1.00 44.75 35  A 1 
ATOM 301  C C   . LEU A 1 35  ? 8.318   35.391  -28.951 1.00 45.34 35  A 1 
ATOM 302  O O   . LEU A 1 35  ? 8.719   36.495  -28.572 1.00 43.55 35  A 1 
ATOM 303  C CB  . LEU A 1 35  ? 9.884   33.391  -28.923 1.00 41.73 35  A 1 
ATOM 304  C CG  . LEU A 1 35  ? 11.060  32.966  -28.019 1.00 38.43 35  A 1 
ATOM 305  C CD1 . LEU A 1 35  ? 11.107  31.461  -27.788 1.00 35.80 35  A 1 
ATOM 306  C CD2 . LEU A 1 35  ? 12.395  33.373  -28.650 1.00 37.11 35  A 1 
ATOM 307  N N   . HIS A 1 36  ? 7.477   35.264  -29.993 1.00 47.65 36  A 1 
ATOM 308  C CA  . HIS A 1 36  ? 6.930   36.421  -30.722 1.00 49.12 36  A 1 
ATOM 309  C C   . HIS A 1 36  ? 5.904   37.193  -29.888 1.00 49.13 36  A 1 
ATOM 310  O O   . HIS A 1 36  ? 5.915   38.427  -29.880 1.00 47.97 36  A 1 
ATOM 311  C CB  . HIS A 1 36  ? 6.334   35.989  -32.077 1.00 46.69 36  A 1 
ATOM 312  C CG  . HIS A 1 36  ? 7.319   36.132  -33.209 1.00 43.87 36  A 1 
ATOM 313  N ND1 . HIS A 1 36  ? 7.810   37.322  -33.691 1.00 41.12 36  A 1 
ATOM 314  C CD2 . HIS A 1 36  ? 7.876   35.136  -33.956 1.00 40.18 36  A 1 
ATOM 315  C CE1 . HIS A 1 36  ? 8.647   37.048  -34.708 1.00 38.69 36  A 1 
ATOM 316  N NE2 . HIS A 1 36  ? 8.722   35.729  -34.903 1.00 39.08 36  A 1 
ATOM 317  N N   . GLY A 1 37  ? 5.067   36.492  -29.116 1.00 47.90 37  A 1 
ATOM 318  C CA  . GLY A 1 37  ? 4.109   37.086  -28.186 1.00 47.33 37  A 1 
ATOM 319  C C   . GLY A 1 37  ? 4.813   37.879  -27.084 1.00 48.01 37  A 1 
ATOM 320  O O   . GLY A 1 37  ? 4.405   39.001  -26.793 1.00 46.01 37  A 1 
ATOM 321  N N   . ILE A 1 38  ? 5.910   37.391  -26.510 1.00 46.52 38  A 1 
ATOM 322  C CA  . ILE A 1 38  ? 6.684   38.057  -25.441 1.00 46.36 38  A 1 
ATOM 323  C C   . ILE A 1 38  ? 7.376   39.343  -25.938 1.00 46.14 38  A 1 
ATOM 324  O O   . ILE A 1 38  ? 7.499   40.305  -25.169 1.00 44.15 38  A 1 
ATOM 325  C CB  . ILE A 1 38  ? 7.682   37.054  -24.807 1.00 43.55 38  A 1 
ATOM 326  C CG1 . ILE A 1 38  ? 6.928   36.091  -23.852 1.00 41.31 38  A 1 
ATOM 327  C CG2 . ILE A 1 38  ? 8.813   37.733  -24.019 1.00 41.53 38  A 1 
ATOM 328  C CD1 . ILE A 1 38  ? 7.777   34.910  -23.353 1.00 39.78 38  A 1 
ATOM 329  N N   . LEU A 1 39  ? 7.784   39.414  -27.218 1.00 45.92 39  A 1 
ATOM 330  C CA  . LEU A 1 39  ? 8.333   40.636  -27.821 1.00 47.02 39  A 1 
ATOM 331  C C   . LEU A 1 39  ? 7.242   41.700  -28.044 1.00 49.35 39  A 1 
ATOM 332  O O   . LEU A 1 39  ? 7.445   42.854  -27.666 1.00 46.91 39  A 1 
ATOM 333  C CB  . LEU A 1 39  ? 9.119   40.277  -29.098 1.00 42.37 39  A 1 
ATOM 334  C CG  . LEU A 1 39  ? 10.521  39.699  -28.805 1.00 38.55 39  A 1 
ATOM 335  C CD1 . LEU A 1 39  ? 11.074  38.971  -30.029 1.00 35.51 39  A 1 
ATOM 336  C CD2 . LEU A 1 39  ? 11.520  40.801  -28.425 1.00 36.71 39  A 1 
ATOM 337  N N   . GLN A 1 40  ? 6.042   41.313  -28.501 1.00 53.80 40  A 1 
ATOM 338  C CA  . GLN A 1 40  ? 4.868   42.210  -28.567 1.00 54.78 40  A 1 
ATOM 339  C C   . GLN A 1 40  ? 4.247   42.532  -27.187 1.00 57.74 40  A 1 
ATOM 340  O O   . GLN A 1 40  ? 3.540   43.534  -27.031 1.00 54.85 40  A 1 
ATOM 341  C CB  . GLN A 1 40  ? 3.790   41.600  -29.480 1.00 50.03 40  A 1 
ATOM 342  C CG  . GLN A 1 40  ? 4.013   41.891  -30.972 1.00 44.84 40  A 1 
ATOM 343  C CD  . GLN A 1 40  ? 2.830   41.445  -31.835 1.00 41.88 40  A 1 
ATOM 344  O OE1 . GLN A 1 40  ? 1.930   40.734  -31.405 1.00 38.35 40  A 1 
ATOM 345  N NE2 . GLN A 1 40  ? 2.760   41.863  -33.076 1.00 38.15 40  A 1 
ATOM 346  N N   . GLN A 1 41  ? 4.494   41.723  -26.153 1.00 59.90 41  A 1 
ATOM 347  C CA  . GLN A 1 41  ? 3.965   41.925  -24.794 1.00 61.51 41  A 1 
ATOM 348  C C   . GLN A 1 41  ? 4.713   42.973  -23.963 1.00 65.71 41  A 1 
ATOM 349  O O   . GLN A 1 41  ? 4.221   43.314  -22.890 1.00 63.27 41  A 1 
ATOM 350  C CB  . GLN A 1 41  ? 3.904   40.604  -24.007 1.00 56.29 41  A 1 
ATOM 351  C CG  . GLN A 1 41  ? 2.595   39.833  -24.215 1.00 51.75 41  A 1 
ATOM 352  C CD  . GLN A 1 41  ? 2.497   38.611  -23.296 1.00 47.72 41  A 1 
ATOM 353  O OE1 . GLN A 1 41  ? 3.371   38.305  -22.501 1.00 44.55 41  A 1 
ATOM 354  N NE2 . GLN A 1 41  ? 1.418   37.863  -23.346 1.00 42.04 41  A 1 
ATOM 355  N N   . THR A 1 42  ? 5.834   43.534  -24.405 1.00 67.33 42  A 1 
ATOM 356  C CA  . THR A 1 42  ? 6.517   44.580  -23.617 1.00 69.05 42  A 1 
ATOM 357  C C   . THR A 1 42  ? 5.601   45.790  -23.389 1.00 71.31 42  A 1 
ATOM 358  O O   . THR A 1 42  ? 5.500   46.279  -22.265 1.00 68.59 42  A 1 
ATOM 359  C CB  . THR A 1 42  ? 7.847   44.995  -24.271 1.00 65.40 42  A 1 
ATOM 360  O OG1 . THR A 1 42  ? 8.620   43.834  -24.529 1.00 60.07 42  A 1 
ATOM 361  C CG2 . THR A 1 42  ? 8.683   45.873  -23.348 1.00 58.64 42  A 1 
ATOM 362  N N   . GLU A 1 43  ? 4.837   46.200  -24.408 1.00 71.77 43  A 1 
ATOM 363  C CA  . GLU A 1 43  ? 3.804   47.234  -24.255 1.00 72.62 43  A 1 
ATOM 364  C C   . GLU A 1 43  ? 2.572   46.747  -23.475 1.00 73.40 43  A 1 
ATOM 365  O O   . GLU A 1 43  ? 2.011   47.496  -22.671 1.00 70.79 43  A 1 
ATOM 366  C CB  . GLU A 1 43  ? 3.328   47.732  -25.614 1.00 69.22 43  A 1 
ATOM 367  C CG  . GLU A 1 43  ? 4.361   48.585  -26.356 1.00 61.55 43  A 1 
ATOM 368  C CD  . GLU A 1 43  ? 3.675   49.581  -27.302 1.00 56.68 43  A 1 
ATOM 369  O OE1 . GLU A 1 43  ? 4.308   50.620  -27.562 1.00 51.23 43  A 1 
ATOM 370  O OE2 . GLU A 1 43  ? 2.505   49.331  -27.667 1.00 50.47 43  A 1 
ATOM 371  N N   . LYS A 1 44  ? 2.148   45.496  -23.659 1.00 71.64 44  A 1 
ATOM 372  C CA  . LYS A 1 44  ? 1.004   44.915  -22.931 1.00 72.00 44  A 1 
ATOM 373  C C   . LYS A 1 44  ? 1.301   44.791  -21.434 1.00 74.60 44  A 1 
ATOM 374  O O   . LYS A 1 44  ? 0.439   45.121  -20.626 1.00 72.44 44  A 1 
ATOM 375  C CB  . LYS A 1 44  ? 0.595   43.562  -23.537 1.00 68.05 44  A 1 
ATOM 376  C CG  . LYS A 1 44  ? -0.027  43.688  -24.940 1.00 63.20 44  A 1 
ATOM 377  C CD  . LYS A 1 44  ? -0.466  42.316  -25.476 1.00 60.17 44  A 1 
ATOM 378  C CE  . LYS A 1 44  ? -1.068  42.440  -26.884 1.00 53.18 44  A 1 
ATOM 379  N NZ  . LYS A 1 44  ? -1.389  41.113  -27.479 1.00 47.67 44  A 1 
ATOM 380  N N   . MET A 1 45  ? 2.522   44.408  -21.055 1.00 72.67 45  A 1 
ATOM 381  C CA  . MET A 1 45  ? 2.954   44.379  -19.650 1.00 74.62 45  A 1 
ATOM 382  C C   . MET A 1 45  ? 3.028   45.788  -19.048 1.00 77.16 45  A 1 
ATOM 383  O O   . MET A 1 45  ? 2.522   46.002  -17.951 1.00 75.55 45  A 1 
ATOM 384  C CB  . MET A 1 45  ? 4.289   43.645  -19.494 1.00 71.64 45  A 1 
ATOM 385  C CG  . MET A 1 45  ? 4.135   42.133  -19.690 1.00 67.29 45  A 1 
ATOM 386  S SD  . MET A 1 45  ? 4.907   41.117  -18.399 1.00 63.40 45  A 1 
ATOM 387  C CE  . MET A 1 45  ? 6.655   41.507  -18.646 1.00 56.88 45  A 1 
ATOM 388  N N   . LYS A 1 46  ? 3.540   46.772  -19.779 1.00 77.55 46  A 1 
ATOM 389  C CA  . LYS A 1 46  ? 3.490   48.173  -19.319 1.00 77.58 46  A 1 
ATOM 390  C C   . LYS A 1 46  ? 2.048   48.653  -19.093 1.00 79.10 46  A 1 
ATOM 391  O O   . LYS A 1 46  ? 1.792   49.369  -18.128 1.00 77.52 46  A 1 
ATOM 392  C CB  . LYS A 1 46  ? 4.230   49.099  -20.299 1.00 75.89 46  A 1 
ATOM 393  C CG  . LYS A 1 46  ? 5.760   48.971  -20.216 1.00 71.82 46  A 1 
ATOM 394  C CD  . LYS A 1 46  ? 6.447   49.971  -21.155 1.00 68.45 46  A 1 
ATOM 395  C CE  . LYS A 1 46  ? 7.974   49.879  -21.035 1.00 62.17 46  A 1 
ATOM 396  N NZ  . LYS A 1 46  ? 8.665   50.960  -21.797 1.00 54.75 46  A 1 
ATOM 397  N N   . LYS A 1 47  ? 1.097   48.231  -19.938 1.00 78.67 47  A 1 
ATOM 398  C CA  . LYS A 1 47  ? -0.341  48.505  -19.763 1.00 78.70 47  A 1 
ATOM 399  C C   . LYS A 1 47  ? -0.930  47.786  -18.545 1.00 80.17 47  A 1 
ATOM 400  O O   . LYS A 1 47  ? -1.711  48.405  -17.831 1.00 77.95 47  A 1 
ATOM 401  C CB  . LYS A 1 47  ? -1.124  48.155  -21.041 1.00 76.21 47  A 1 
ATOM 402  C CG  . LYS A 1 47  ? -0.895  49.173  -22.171 1.00 70.31 47  A 1 
ATOM 403  C CD  . LYS A 1 47  ? -1.626  48.772  -23.462 1.00 66.89 47  A 1 
ATOM 404  C CE  . LYS A 1 47  ? -1.322  49.793  -24.569 1.00 57.99 47  A 1 
ATOM 405  N NZ  . LYS A 1 47  ? -1.922  49.428  -25.879 1.00 50.42 47  A 1 
ATOM 406  N N   . LEU A 1 48  ? -0.540  46.534  -18.265 1.00 77.59 48  A 1 
ATOM 407  C CA  . LEU A 1 48  ? -0.993  45.767  -17.092 1.00 78.46 48  A 1 
ATOM 408  C C   . LEU A 1 48  ? -0.663  46.509  -15.788 1.00 80.18 48  A 1 
ATOM 409  O O   . LEU A 1 48  ? -1.546  46.746  -14.963 1.00 78.58 48  A 1 
ATOM 410  C CB  . LEU A 1 48  ? -0.347  44.363  -17.134 1.00 76.57 48  A 1 
ATOM 411  C CG  . LEU A 1 48  ? -0.771  43.428  -15.984 1.00 71.15 48  A 1 
ATOM 412  C CD1 . LEU A 1 48  ? -2.238  43.015  -16.105 1.00 66.72 48  A 1 
ATOM 413  C CD2 . LEU A 1 48  ? 0.097   42.171  -15.993 1.00 65.52 48  A 1 
ATOM 414  N N   . TYR A 1 49  ? 0.579   46.982  -15.643 1.00 82.13 49  A 1 
ATOM 415  C CA  . TYR A 1 49  ? 1.002   47.734  -14.450 1.00 82.73 49  A 1 
ATOM 416  C C   . TYR A 1 49  ? 0.518   49.196  -14.407 1.00 83.78 49  A 1 
ATOM 417  O O   . TYR A 1 49  ? 0.908   49.949  -13.513 1.00 81.17 49  A 1 
ATOM 418  C CB  . TYR A 1 49  ? 2.518   47.674  -14.321 1.00 81.40 49  A 1 
ATOM 419  C CG  . TYR A 1 49  ? 3.067   46.279  -14.146 1.00 80.89 49  A 1 
ATOM 420  C CD1 . TYR A 1 49  ? 2.863   45.570  -12.943 1.00 75.36 49  A 1 
ATOM 421  C CD2 . TYR A 1 49  ? 3.795   45.694  -15.194 1.00 77.39 49  A 1 
ATOM 422  C CE1 . TYR A 1 49  ? 3.401   44.284  -12.792 1.00 74.44 49  A 1 
ATOM 423  C CE2 . TYR A 1 49  ? 4.331   44.413  -15.048 1.00 74.88 49  A 1 
ATOM 424  C CZ  . TYR A 1 49  ? 4.148   43.706  -13.846 1.00 75.96 49  A 1 
ATOM 425  O OH  . TYR A 1 49  ? 4.697   42.487  -13.714 1.00 73.01 49  A 1 
ATOM 426  N N   . ARG A 1 50  ? -0.332  49.625  -15.354 1.00 85.19 50  A 1 
ATOM 427  C CA  . ARG A 1 50  ? -1.019  50.922  -15.276 1.00 85.35 50  A 1 
ATOM 428  C C   . ARG A 1 50  ? -2.077  50.930  -14.171 1.00 86.29 50  A 1 
ATOM 429  O O   . ARG A 1 50  ? -2.324  51.986  -13.599 1.00 82.57 50  A 1 
ATOM 430  C CB  . ARG A 1 50  ? -1.598  51.283  -16.656 1.00 83.18 50  A 1 
ATOM 431  C CG  . ARG A 1 50  ? -2.040  52.751  -16.738 1.00 74.83 50  A 1 
ATOM 432  C CD  . ARG A 1 50  ? -2.444  53.121  -18.170 1.00 71.29 50  A 1 
ATOM 433  N NE  . ARG A 1 50  ? -2.876  54.529  -18.267 1.00 62.37 50  A 1 
ATOM 434  C CZ  . ARG A 1 50  ? -3.179  55.185  -19.377 1.00 55.01 50  A 1 
ATOM 435  N NH1 . ARG A 1 50  ? -3.124  54.623  -20.550 1.00 51.86 50  A 1 
ATOM 436  N NH2 . ARG A 1 50  ? -3.553  56.434  -19.326 1.00 49.24 50  A 1 
ATOM 437  N N   . TYR A 1 51  ? -2.639  49.770  -13.839 1.00 85.57 51  A 1 
ATOM 438  C CA  . TYR A 1 51  ? -3.708  49.594  -12.855 1.00 86.21 51  A 1 
ATOM 439  C C   . TYR A 1 51  ? -3.304  48.611  -11.736 1.00 87.88 51  A 1 
ATOM 440  O O   . TYR A 1 51  ? -3.877  47.528  -11.631 1.00 85.81 51  A 1 
ATOM 441  C CB  . TYR A 1 51  ? -4.987  49.166  -13.586 1.00 85.12 51  A 1 
ATOM 442  C CG  . TYR A 1 51  ? -5.417  50.119  -14.684 1.00 83.18 51  A 1 
ATOM 443  C CD1 . TYR A 1 51  ? -6.018  51.351  -14.360 1.00 77.61 51  A 1 
ATOM 444  C CD2 . TYR A 1 51  ? -5.215  49.775  -16.036 1.00 77.69 51  A 1 
ATOM 445  C CE1 . TYR A 1 51  ? -6.424  52.233  -15.380 1.00 75.03 51  A 1 
ATOM 446  C CE2 . TYR A 1 51  ? -5.618  50.652  -17.060 1.00 74.68 51  A 1 
ATOM 447  C CZ  . TYR A 1 51  ? -6.228  51.881  -16.732 1.00 74.07 51  A 1 
ATOM 448  O OH  . TYR A 1 51  ? -6.627  52.725  -17.721 1.00 72.28 51  A 1 
ATOM 449  N N   . PRO A 1 52  ? -2.325  48.946  -10.878 1.00 86.51 52  A 1 
ATOM 450  C CA  . PRO A 1 52  ? -1.816  48.010  -9.865  1.00 87.46 52  A 1 
ATOM 451  C C   . PRO A 1 52  ? -2.876  47.603  -8.829  1.00 89.00 52  A 1 
ATOM 452  O O   . PRO A 1 52  ? -2.908  46.452  -8.402  1.00 87.31 52  A 1 
ATOM 453  C CB  . PRO A 1 52  ? -0.620  48.731  -9.232  1.00 85.67 52  A 1 
ATOM 454  C CG  . PRO A 1 52  ? -0.927  50.214  -9.438  1.00 82.81 52  A 1 
ATOM 455  C CD  . PRO A 1 52  ? -1.630  50.219  -10.790 1.00 85.94 52  A 1 
ATOM 456  N N   . TRP A 1 53  ? -3.814  48.483  -8.478  1.00 90.03 53  A 1 
ATOM 457  C CA  . TRP A 1 53  ? -4.946  48.169  -7.592  1.00 90.84 53  A 1 
ATOM 458  C C   . TRP A 1 53  ? -5.903  47.121  -8.171  1.00 91.51 53  A 1 
ATOM 459  O O   . TRP A 1 53  ? -6.422  46.295  -7.426  1.00 88.59 53  A 1 
ATOM 460  C CB  . TRP A 1 53  ? -5.706  49.459  -7.266  1.00 89.79 53  A 1 
ATOM 461  C CG  . TRP A 1 53  ? -5.000  50.343  -6.288  1.00 87.20 53  A 1 
ATOM 462  C CD1 . TRP A 1 53  ? -4.390  51.518  -6.551  1.00 79.86 53  A 1 
ATOM 463  C CD2 . TRP A 1 53  ? -4.836  50.120  -4.855  1.00 82.89 53  A 1 
ATOM 464  N NE1 . TRP A 1 53  ? -3.863  52.038  -5.386  1.00 78.95 53  A 1 
ATOM 465  C CE2 . TRP A 1 53  ? -4.109  51.218  -4.310  1.00 81.05 53  A 1 
ATOM 466  C CE3 . TRP A 1 53  ? -5.236  49.103  -3.963  1.00 77.85 53  A 1 
ATOM 467  C CZ2 . TRP A 1 53  ? -3.794  51.306  -2.946  1.00 79.39 53  A 1 
ATOM 468  C CZ3 . TRP A 1 53  ? -4.924  49.180  -2.592  1.00 75.83 53  A 1 
ATOM 469  C CH2 . TRP A 1 53  ? -4.203  50.282  -2.083  1.00 74.79 53  A 1 
ATOM 470  N N   . LEU A 1 54  ? -6.103  47.102  -9.491  1.00 88.54 54  A 1 
ATOM 471  C CA  . LEU A 1 54  ? -6.930  46.093  -10.155 1.00 89.05 54  A 1 
ATOM 472  C C   . LEU A 1 54  ? -6.289  44.701  -10.055 1.00 89.87 54  A 1 
ATOM 473  O O   . LEU A 1 54  ? -6.990  43.729  -9.807  1.00 89.03 54  A 1 
ATOM 474  C CB  . LEU A 1 54  ? -7.157  46.518  -11.616 1.00 88.65 54  A 1 
ATOM 475  C CG  . LEU A 1 54  ? -8.068  45.574  -12.423 1.00 81.72 54  A 1 
ATOM 476  C CD1 . LEU A 1 54  ? -9.499  45.558  -11.886 1.00 73.06 54  A 1 
ATOM 477  C CD2 . LEU A 1 54  ? -8.103  46.030  -13.884 1.00 72.72 54  A 1 
ATOM 478  N N   . ILE A 1 55  ? -4.967  44.607  -10.194 1.00 87.18 55  A 1 
ATOM 479  C CA  . ILE A 1 55  ? -4.214  43.351  -10.023 1.00 87.12 55  A 1 
ATOM 480  C C   . ILE A 1 55  ? -4.420  42.808  -8.607  1.00 88.81 55  A 1 
ATOM 481  O O   . ILE A 1 55  ? -4.745  41.635  -8.443  1.00 88.08 55  A 1 
ATOM 482  C CB  . ILE A 1 55  ? -2.711  43.559  -10.328 1.00 85.58 55  A 1 
ATOM 483  C CG1 . ILE A 1 55  ? -2.501  44.004  -11.792 1.00 81.69 55  A 1 
ATOM 484  C CG2 . ILE A 1 55  ? -1.903  42.286  -10.030 1.00 80.84 55  A 1 
ATOM 485  C CD1 . ILE A 1 55  ? -1.066  44.446  -12.111 1.00 73.84 55  A 1 
ATOM 486  N N   . ILE A 1 56  ? -4.282  43.660  -7.591  1.00 90.18 56  A 1 
ATOM 487  C CA  . ILE A 1 56  ? -4.483  43.279  -6.188  1.00 90.17 56  A 1 
ATOM 488  C C   . ILE A 1 56  ? -5.918  42.804  -5.962  1.00 91.52 56  A 1 
ATOM 489  O O   . ILE A 1 56  ? -6.109  41.749  -5.369  1.00 90.69 56  A 1 
ATOM 490  C CB  . ILE A 1 56  ? -4.124  44.447  -5.245  1.00 88.63 56  A 1 
ATOM 491  C CG1 . ILE A 1 56  ? -2.616  44.752  -5.347  1.00 83.02 56  A 1 
ATOM 492  C CG2 . ILE A 1 56  ? -4.497  44.129  -3.785  1.00 81.78 56  A 1 
ATOM 493  C CD1 . ILE A 1 56  ? -2.219  46.058  -4.664  1.00 73.40 56  A 1 
ATOM 494  N N   . ALA A 1 57  ? -6.924  43.528  -6.458  1.00 90.13 57  A 1 
ATOM 495  C CA  . ALA A 1 57  ? -8.328  43.169  -6.291  1.00 90.47 57  A 1 
ATOM 496  C C   . ALA A 1 57  ? -8.663  41.808  -6.926  1.00 91.33 57  A 1 
ATOM 497  O O   . ALA A 1 57  ? -9.320  40.987  -6.293  1.00 90.46 57  A 1 
ATOM 498  C CB  . ALA A 1 57  ? -9.192  44.296  -6.873  1.00 90.58 57  A 1 
ATOM 499  N N   . ILE A 1 58  ? -8.176  41.531  -8.139  1.00 89.63 58  A 1 
ATOM 500  C CA  . ILE A 1 58  ? -8.393  40.248  -8.825  1.00 89.19 58  A 1 
ATOM 501  C C   . ILE A 1 58  ? -7.730  39.104  -8.052  1.00 90.34 58  A 1 
ATOM 502  O O   . ILE A 1 58  ? -8.375  38.090  -7.798  1.00 89.46 58  A 1 
ATOM 503  C CB  . ILE A 1 58  ? -7.893  40.323  -10.288 1.00 88.30 58  A 1 
ATOM 504  C CG1 . ILE A 1 58  ? -8.805  41.262  -11.111 1.00 83.28 58  A 1 
ATOM 505  C CG2 . ILE A 1 58  ? -7.855  38.928  -10.944 1.00 81.60 58  A 1 
ATOM 506  C CD1 . ILE A 1 58  ? -8.236  41.639  -12.486 1.00 72.90 58  A 1 
ATOM 507  N N   . ILE A 1 59  ? -6.466  39.246  -7.645  1.00 90.62 59  A 1 
ATOM 508  C CA  . ILE A 1 59  ? -5.743  38.208  -6.897  1.00 90.27 59  A 1 
ATOM 509  C C   . ILE A 1 59  ? -6.393  37.969  -5.532  1.00 91.27 59  A 1 
ATOM 510  O O   . ILE A 1 59  ? -6.552  36.818  -5.136  1.00 90.21 59  A 1 
ATOM 511  C CB  . ILE A 1 59  ? -4.241  38.553  -6.791  1.00 89.40 59  A 1 
ATOM 512  C CG1 . ILE A 1 59  ? -3.604  38.425  -8.194  1.00 85.61 59  A 1 
ATOM 513  C CG2 . ILE A 1 59  ? -3.516  37.640  -5.787  1.00 84.23 59  A 1 
ATOM 514  C CD1 . ILE A 1 59  ? -2.151  38.895  -8.273  1.00 75.76 59  A 1 
ATOM 515  N N   . ALA A 1 60  ? -6.823  39.018  -4.833  1.00 91.07 60  A 1 
ATOM 516  C CA  . ALA A 1 60  ? -7.534  38.898  -3.565  1.00 90.75 60  A 1 
ATOM 517  C C   . ALA A 1 60  ? -8.864  38.152  -3.732  1.00 91.70 60  A 1 
ATOM 518  O O   . ALA A 1 60  ? -9.149  37.250  -2.953  1.00 90.81 60  A 1 
ATOM 519  C CB  . ALA A 1 60  ? -7.742  40.297  -2.973  1.00 90.77 60  A 1 
ATOM 520  N N   . LEU A 1 61  ? -9.642  38.454  -4.776  1.00 91.93 61  A 1 
ATOM 521  C CA  . LEU A 1 61  ? -10.908 37.773  -5.061  1.00 91.87 61  A 1 
ATOM 522  C C   . LEU A 1 61  ? -10.698 36.281  -5.359  1.00 91.81 61  A 1 
ATOM 523  O O   . LEU A 1 61  ? -11.404 35.450  -4.796  1.00 90.50 61  A 1 
ATOM 524  C CB  . LEU A 1 61  ? -11.625 38.526  -6.192  1.00 91.91 61  A 1 
ATOM 525  C CG  . LEU A 1 61  ? -13.035 37.981  -6.512  1.00 81.62 61  A 1 
ATOM 526  C CD1 . LEU A 1 61  ? -13.942 39.132  -6.949  1.00 72.69 61  A 1 
ATOM 527  C CD2 . LEU A 1 61  ? -13.024 36.960  -7.650  1.00 73.28 61  A 1 
ATOM 528  N N   . ILE A 1 62  ? -9.709  35.924  -6.180  1.00 90.70 62  A 1 
ATOM 529  C CA  . ILE A 1 62  ? -9.368  34.519  -6.468  1.00 89.59 62  A 1 
ATOM 530  C C   . ILE A 1 62  ? -8.889  33.814  -5.192  1.00 89.96 62  A 1 
ATOM 531  O O   . ILE A 1 62  ? -9.288  32.686  -4.920  1.00 88.58 62  A 1 
ATOM 532  C CB  . ILE A 1 62  ? -8.310  34.438  -7.594  1.00 88.91 62  A 1 
ATOM 533  C CG1 . ILE A 1 62  ? -8.861  34.996  -8.929  1.00 85.55 62  A 1 
ATOM 534  C CG2 . ILE A 1 62  ? -7.855  32.984  -7.809  1.00 83.98 62  A 1 
ATOM 535  C CD1 . ILE A 1 62  ? -7.780  35.228  -9.992  1.00 78.08 62  A 1 
ATOM 536  N N   . THR A 1 63  ? -8.076  34.482  -4.376  1.00 92.15 63  A 1 
ATOM 537  C CA  . THR A 1 63  ? -7.560  33.919  -3.117  1.00 91.56 63  A 1 
ATOM 538  C C   . THR A 1 63  ? -8.686  33.671  -2.116  1.00 91.73 63  A 1 
ATOM 539  O O   . THR A 1 63  ? -8.713  32.620  -1.489  1.00 89.87 63  A 1 
ATOM 540  C CB  . THR A 1 63  ? -6.500  34.834  -2.492  1.00 90.83 63  A 1 
ATOM 541  O OG1 . THR A 1 63  ? -5.474  35.074  -3.426  1.00 83.48 63  A 1 
ATOM 542  C CG2 . THR A 1 63  ? -5.834  34.227  -1.262  1.00 83.59 63  A 1 
ATOM 543  N N   . LEU A 1 64  ? -9.638  34.586  -1.987  1.00 92.64 64  A 1 
ATOM 544  C CA  . LEU A 1 64  ? -10.832 34.390  -1.160  1.00 92.16 64  A 1 
ATOM 545  C C   . LEU A 1 64  ? -11.681 33.225  -1.676  1.00 91.76 64  A 1 
ATOM 546  O O   . LEU A 1 64  ? -12.092 32.389  -0.881  1.00 90.12 64  A 1 
ATOM 547  C CB  . LEU A 1 64  ? -11.658 35.687  -1.124  1.00 92.19 64  A 1 
ATOM 548  C CG  . LEU A 1 64  ? -11.054 36.800  -0.248  1.00 81.71 64  A 1 
ATOM 549  C CD1 . LEU A 1 64  ? -11.821 38.103  -0.478  1.00 74.46 64  A 1 
ATOM 550  C CD2 . LEU A 1 64  ? -11.119 36.464  1.238   1.00 75.76 64  A 1 
ATOM 551  N N   . PHE A 1 65  ? -11.889 33.116  -2.991  1.00 91.06 65  A 1 
ATOM 552  C CA  . PHE A 1 65  ? -12.637 32.013  -3.599  1.00 89.67 65  A 1 
ATOM 553  C C   . PHE A 1 65  ? -12.041 30.644  -3.244  1.00 89.73 65  A 1 
ATOM 554  O O   . PHE A 1 65  ? -12.759 29.782  -2.749  1.00 87.99 65  A 1 
ATOM 555  C CB  . PHE A 1 65  ? -12.704 32.220  -5.118  1.00 88.46 65  A 1 
ATOM 556  C CG  . PHE A 1 65  ? -13.310 31.045  -5.852  1.00 86.33 65  A 1 
ATOM 557  C CD1 . PHE A 1 65  ? -12.477 30.090  -6.470  1.00 79.14 65  A 1 
ATOM 558  C CD2 . PHE A 1 65  ? -14.705 30.870  -5.875  1.00 79.43 65  A 1 
ATOM 559  C CE1 . PHE A 1 65  ? -13.041 28.974  -7.109  1.00 77.52 65  A 1 
ATOM 560  C CE2 . PHE A 1 65  ? -15.268 29.753  -6.514  1.00 76.29 65  A 1 
ATOM 561  C CZ  . PHE A 1 65  ? -14.435 28.804  -7.133  1.00 78.93 65  A 1 
ATOM 562  N N   . PHE A 1 66  ? -10.735 30.440  -3.432  1.00 90.00 66  A 1 
ATOM 563  C CA  . PHE A 1 66  ? -10.076 29.188  -3.043  1.00 89.18 66  A 1 
ATOM 564  C C   . PHE A 1 66  ? -9.978  29.020  -1.522  1.00 89.58 66  A 1 
ATOM 565  O O   . PHE A 1 66  ? -10.093 27.904  -1.025  1.00 87.45 66  A 1 
ATOM 566  C CB  . PHE A 1 66  ? -8.695  29.103  -3.700  1.00 88.23 66  A 1 
ATOM 567  C CG  . PHE A 1 66  ? -8.730  28.777  -5.180  1.00 87.85 66  A 1 
ATOM 568  C CD1 . PHE A 1 66  ? -9.250  27.543  -5.607  1.00 82.48 66  A 1 
ATOM 569  C CD2 . PHE A 1 66  ? -8.221  29.680  -6.126  1.00 83.45 66  A 1 
ATOM 570  C CE1 . PHE A 1 66  ? -9.264  27.214  -6.973  1.00 81.30 66  A 1 
ATOM 571  C CE2 . PHE A 1 66  ? -8.233  29.355  -7.492  1.00 81.71 66  A 1 
ATOM 572  C CZ  . PHE A 1 66  ? -8.755  28.120  -7.918  1.00 83.61 66  A 1 
ATOM 573  N N   . GLY A 1 67  ? -9.824  30.105  -0.770  1.00 90.28 67  A 1 
ATOM 574  C CA  . GLY A 1 67  ? -9.818  30.091  0.694   1.00 89.36 67  A 1 
ATOM 575  C C   . GLY A 1 67  ? -11.120 29.553  1.287   1.00 89.44 67  A 1 
ATOM 576  O O   . GLY A 1 67  ? -11.073 28.786  2.243   1.00 87.42 67  A 1 
ATOM 577  N N   . PHE A 1 68  ? -12.273 29.866  0.693   1.00 92.48 68  A 1 
ATOM 578  C CA  . PHE A 1 68  ? -13.572 29.315  1.105   1.00 91.56 68  A 1 
ATOM 579  C C   . PHE A 1 68  ? -13.737 27.816  0.807   1.00 90.43 68  A 1 
ATOM 580  O O   . PHE A 1 68  ? -14.618 27.197  1.393   1.00 86.62 68  A 1 
ATOM 581  C CB  . PHE A 1 68  ? -14.713 30.112  0.446   1.00 91.60 68  A 1 
ATOM 582  C CG  . PHE A 1 68  ? -14.961 31.484  1.045   1.00 88.68 68  A 1 
ATOM 583  C CD1 . PHE A 1 68  ? -15.278 31.608  2.413   1.00 79.71 68  A 1 
ATOM 584  C CD2 . PHE A 1 68  ? -14.915 32.640  0.242   1.00 80.03 68  A 1 
ATOM 585  C CE1 . PHE A 1 68  ? -15.521 32.873  2.974   1.00 76.91 68  A 1 
ATOM 586  C CE2 . PHE A 1 68  ? -15.159 33.905  0.802   1.00 77.10 68  A 1 
ATOM 587  C CZ  . PHE A 1 68  ? -15.458 34.025  2.173   1.00 79.11 68  A 1 
ATOM 588  N N   . GLN A 1 69  ? -12.909 27.225  -0.067  1.00 89.99 69  A 1 
ATOM 589  C CA  . GLN A 1 69  ? -12.931 25.786  -0.341  1.00 88.69 69  A 1 
ATOM 590  C C   . GLN A 1 69  ? -12.096 24.969  0.656   1.00 88.43 69  A 1 
ATOM 591  O O   . GLN A 1 69  ? -12.331 23.775  0.794   1.00 85.42 69  A 1 
ATOM 592  C CB  . GLN A 1 69  ? -12.466 25.499  -1.782  1.00 86.94 69  A 1 
ATOM 593  C CG  . GLN A 1 69  ? -13.302 26.214  -2.849  1.00 81.24 69  A 1 
ATOM 594  C CD  . GLN A 1 69  ? -14.788 25.879  -2.795  1.00 81.45 69  A 1 
ATOM 595  O OE1 . GLN A 1 69  ? -15.222 24.811  -2.394  1.00 71.44 69  A 1 
ATOM 596  N NE2 . GLN A 1 69  ? -15.647 26.782  -3.200  1.00 68.75 69  A 1 
ATOM 597  N N   . LEU A 1 70  ? -11.148 25.572  1.376   1.00 87.84 70  A 1 
ATOM 598  C CA  . LEU A 1 70  ? -10.261 24.862  2.310   1.00 86.82 70  A 1 
ATOM 599  C C   . LEU A 1 70  ? -10.990 24.023  3.381   1.00 86.27 70  A 1 
ATOM 600  O O   . LEU A 1 70  ? -10.513 22.927  3.654   1.00 83.54 70  A 1 
ATOM 601  C CB  . LEU A 1 70  ? -9.290  25.846  2.993   1.00 85.95 70  A 1 
ATOM 602  C CG  . LEU A 1 70  ? -8.268  26.519  2.066   1.00 83.89 70  A 1 
ATOM 603  C CD1 . LEU A 1 70  ? -7.466  27.544  2.868   1.00 77.76 70  A 1 
ATOM 604  C CD2 . LEU A 1 70  ? -7.285  25.513  1.470   1.00 77.45 70  A 1 
ATOM 605  N N   . PRO A 1 71  ? -12.121 24.458  3.975   1.00 88.37 71  A 1 
ATOM 606  C CA  . PRO A 1 71  ? -12.852 23.639  4.948   1.00 87.22 71  A 1 
ATOM 607  C C   . PRO A 1 71  ? -13.435 22.339  4.376   1.00 86.39 71  A 1 
ATOM 608  O O   . PRO A 1 71  ? -13.733 21.437  5.146   1.00 83.53 71  A 1 
ATOM 609  C CB  . PRO A 1 71  ? -13.968 24.540  5.488   1.00 86.80 71  A 1 
ATOM 610  C CG  . PRO A 1 71  ? -13.461 25.953  5.222   1.00 84.41 71  A 1 
ATOM 611  C CD  . PRO A 1 71  ? -12.720 25.776  3.900   1.00 87.16 71  A 1 
ATOM 612  N N   . ASN A 1 72  ? -13.592 22.227  3.059   1.00 87.35 72  A 1 
ATOM 613  C CA  . ASN A 1 72  ? -14.115 21.040  2.378   1.00 85.93 72  A 1 
ATOM 614  C C   . ASN A 1 72  ? -13.007 20.034  2.010   1.00 85.10 72  A 1 
ATOM 615  O O   . ASN A 1 72  ? -13.262 19.085  1.275   1.00 82.22 72  A 1 
ATOM 616  C CB  . ASN A 1 72  ? -14.893 21.475  1.122   1.00 84.94 72  A 1 
ATOM 617  C CG  . ASN A 1 72  ? -16.024 22.451  1.378   1.00 81.12 72  A 1 
ATOM 618  O OD1 . ASN A 1 72  ? -16.657 22.498  2.418   1.00 73.62 72  A 1 
ATOM 619  N ND2 . ASN A 1 72  ? -16.326 23.286  0.412   1.00 72.56 72  A 1 
ATOM 620  N N   . ALA A 1 73  ? -11.759 20.259  2.434   1.00 84.12 73  A 1 
ATOM 621  C CA  . ALA A 1 73  ? -10.657 19.354  2.146   1.00 83.31 73  A 1 
ATOM 622  C C   . ALA A 1 73  ? -10.780 18.076  2.989   1.00 83.77 73  A 1 
ATOM 623  O O   . ALA A 1 73  ? -10.704 18.127  4.214   1.00 81.78 73  A 1 
ATOM 624  C CB  . ALA A 1 73  ? -9.327  20.082  2.377   1.00 82.04 73  A 1 
ATOM 625  N N   . GLU A 1 74  ? -10.920 16.928  2.319   1.00 83.97 74  A 1 
ATOM 626  C CA  . GLU A 1 74  ? -10.982 15.606  2.945   1.00 83.59 74  A 1 
ATOM 627  C C   . GLU A 1 74  ? -9.619  14.910  2.899   1.00 83.79 74  A 1 
ATOM 628  O O   . GLU A 1 74  ? -8.836  15.107  1.964   1.00 81.39 74  A 1 
ATOM 629  C CB  . GLU A 1 74  ? -12.048 14.740  2.264   1.00 80.80 74  A 1 
ATOM 630  C CG  . GLU A 1 74  ? -13.474 15.274  2.486   1.00 73.07 74  A 1 
ATOM 631  C CD  . GLU A 1 74  ? -14.551 14.417  1.797   1.00 72.50 74  A 1 
ATOM 632  O OE1 . GLU A 1 74  ? -15.723 14.843  1.853   1.00 64.10 74  A 1 
ATOM 633  O OE2 . GLU A 1 74  ? -14.202 13.371  1.201   1.00 64.46 74  A 1 
ATOM 634  N N   . LEU A 1 75  ? -9.339  14.063  3.905   1.00 82.35 75  A 1 
ATOM 635  C CA  . LEU A 1 75  ? -8.161  13.199  3.952   1.00 81.91 75  A 1 
ATOM 636  C C   . LEU A 1 75  ? -8.555  11.754  3.656   1.00 82.36 75  A 1 
ATOM 637  O O   . LEU A 1 75  ? -9.561  11.278  4.159   1.00 79.52 75  A 1 
ATOM 638  C CB  . LEU A 1 75  ? -7.462  13.305  5.316   1.00 80.10 75  A 1 
ATOM 639  C CG  . LEU A 1 75  ? -6.890  14.694  5.660   1.00 75.62 75  A 1 
ATOM 640  C CD1 . LEU A 1 75  ? -6.198  14.630  7.020   1.00 69.53 75  A 1 
ATOM 641  C CD2 . LEU A 1 75  ? -5.836  15.160  4.669   1.00 69.37 75  A 1 
ATOM 642  N N   . ASP A 1 76  ? -7.729  11.038  2.877   1.00 81.41 76  A 1 
ATOM 643  C CA  . ASP A 1 76  ? -7.924  9.617   2.591   1.00 82.05 76  A 1 
ATOM 644  C C   . ASP A 1 76  ? -6.575  8.934   2.353   1.00 82.23 76  A 1 
ATOM 645  O O   . ASP A 1 76  ? -5.847  9.262   1.407   1.00 78.48 76  A 1 
ATOM 646  C CB  . ASP A 1 76  ? -8.861  9.455   1.393   1.00 79.09 76  A 1 
ATOM 647  C CG  . ASP A 1 76  ? -9.351  8.023   1.178   1.00 76.52 76  A 1 
ATOM 648  O OD1 . ASP A 1 76  ? -8.742  7.089   1.737   1.00 71.42 76  A 1 
ATOM 649  O OD2 . ASP A 1 76  ? -10.342 7.897   0.417   1.00 71.23 76  A 1 
ATOM 650  N N   . ASN A 1 77  ? -6.234  7.989   3.229   1.00 81.61 77  A 1 
ATOM 651  C CA  . ASN A 1 77  ? -4.986  7.231   3.214   1.00 81.05 77  A 1 
ATOM 652  C C   . ASN A 1 77  ? -5.210  5.726   3.072   1.00 81.31 77  A 1 
ATOM 653  O O   . ASN A 1 77  ? -4.337  4.938   3.440   1.00 77.18 77  A 1 
ATOM 654  C CB  . ASN A 1 77  ? -4.147  7.596   4.445   1.00 79.03 77  A 1 
ATOM 655  C CG  . ASN A 1 77  ? -3.751  9.046   4.396   1.00 75.95 77  A 1 
ATOM 656  O OD1 . ASN A 1 77  ? -2.924  9.462   3.592   1.00 69.87 77  A 1 
ATOM 657  N ND2 . ASN A 1 77  ? -4.364  9.860   5.214   1.00 69.87 77  A 1 
ATOM 658  N N   . ASN A 1 78  ? -6.350  5.317   2.517   1.00 81.37 78  A 1 
ATOM 659  C CA  . ASN A 1 78  ? -6.582  3.934   2.153   1.00 81.24 78  A 1 
ATOM 660  C C   . ASN A 1 78  ? -5.634  3.528   1.008   1.00 81.79 78  A 1 
ATOM 661  O O   . ASN A 1 78  ? -5.673  4.096   -0.083  1.00 77.88 78  A 1 
ATOM 662  C CB  . ASN A 1 78  ? -8.068  3.754   1.801   1.00 77.86 78  A 1 
ATOM 663  C CG  . ASN A 1 78  ? -8.412  2.317   1.469   1.00 72.76 78  A 1 
ATOM 664  O OD1 . ASN A 1 78  ? -7.582  1.425   1.541   1.00 65.01 78  A 1 
ATOM 665  N ND2 . ASN A 1 78  ? -9.635  2.058   1.077   1.00 65.89 78  A 1 
ATOM 666  N N   . ASN A 1 79  ? -4.779  2.532   1.252   1.00 81.45 79  A 1 
ATOM 667  C CA  . ASN A 1 79  ? -3.826  2.022   0.266   1.00 80.70 79  A 1 
ATOM 668  C C   . ASN A 1 79  ? -4.504  1.421   -0.972  1.00 82.03 79  A 1 
ATOM 669  O O   . ASN A 1 79  ? -3.939  1.506   -2.062  1.00 77.77 79  A 1 
ATOM 670  C CB  . ASN A 1 79  ? -2.878  1.012   0.937   1.00 75.71 79  A 1 
ATOM 671  C CG  . ASN A 1 79  ? -3.558  -0.249  1.453   1.00 69.29 79  A 1 
ATOM 672  O OD1 . ASN A 1 79  ? -4.727  -0.272  1.776   1.00 60.05 79  A 1 
ATOM 673  N ND2 . ASN A 1 79  ? -2.834  -1.334  1.556   1.00 64.11 79  A 1 
ATOM 674  N N   . LEU A 1 80  ? -5.718  0.875   -0.845  1.00 80.26 80  A 1 
ATOM 675  C CA  . LEU A 1 80  ? -6.474  0.324   -1.969  1.00 80.97 80  A 1 
ATOM 676  C C   . LEU A 1 80  ? -6.825  1.400   -3.006  1.00 82.53 80  A 1 
ATOM 677  O O   . LEU A 1 80  ? -6.817  1.132   -4.203  1.00 79.98 80  A 1 
ATOM 678  C CB  . LEU A 1 80  ? -7.739  -0.376  -1.451  1.00 78.76 80  A 1 
ATOM 679  C CG  . LEU A 1 80  ? -7.489  -1.501  -0.428  1.00 76.33 80  A 1 
ATOM 680  C CD1 . LEU A 1 80  ? -8.814  -2.127  -0.031  1.00 70.87 80  A 1 
ATOM 681  C CD2 . LEU A 1 80  ? -6.596  -2.607  -0.971  1.00 70.99 80  A 1 
ATOM 682  N N   . ARG A 1 81  ? -7.028  2.654   -2.574  1.00 83.56 81  A 1 
ATOM 683  C CA  . ARG A 1 81  ? -7.221  3.800   -3.478  1.00 83.82 81  A 1 
ATOM 684  C C   . ARG A 1 81  ? -5.940  4.185   -4.233  1.00 85.05 81  A 1 
ATOM 685  O O   . ARG A 1 81  ? -6.006  4.845   -5.268  1.00 82.44 81  A 1 
ATOM 686  C CB  . ARG A 1 81  ? -7.765  4.989   -2.662  1.00 81.13 81  A 1 
ATOM 687  C CG  . ARG A 1 81  ? -8.020  6.242   -3.519  1.00 73.86 81  A 1 
ATOM 688  C CD  . ARG A 1 81  ? -8.447  7.436   -2.666  1.00 72.13 81  A 1 
ATOM 689  N NE  . ARG A 1 81  ? -8.236  8.704   -3.405  1.00 63.97 81  A 1 
ATOM 690  C CZ  . ARG A 1 81  ? -7.758  9.827   -2.913  1.00 58.49 81  A 1 
ATOM 691  N NH1 . ARG A 1 81  ? -7.525  9.990   -1.646  1.00 53.87 81  A 1 
ATOM 692  N NH2 . ARG A 1 81  ? -7.477  10.820  -3.691  1.00 49.36 81  A 1 
ATOM 693  N N   . PHE A 1 82  ? -4.768  3.831   -3.707  1.00 85.05 82  A 1 
ATOM 694  C CA  . PHE A 1 82  ? -3.500  4.254   -4.306  1.00 85.95 82  A 1 
ATOM 695  C C   . PHE A 1 82  ? -3.160  3.469   -5.575  1.00 87.78 82  A 1 
ATOM 696  O O   . PHE A 1 82  ? -2.413  3.969   -6.422  1.00 86.29 82  A 1 
ATOM 697  C CB  . PHE A 1 82  ? -2.367  4.161   -3.276  1.00 84.16 82  A 1 
ATOM 698  C CG  . PHE A 1 82  ? -2.502  5.014   -2.021  1.00 84.00 82  A 1 
ATOM 699  C CD1 . PHE A 1 82  ? -3.478  6.019   -1.895  1.00 79.39 82  A 1 
ATOM 700  C CD2 . PHE A 1 82  ? -1.593  4.804   -0.962  1.00 78.95 82  A 1 
ATOM 701  C CE1 . PHE A 1 82  ? -3.557  6.797   -0.727  1.00 76.24 82  A 1 
ATOM 702  C CE2 . PHE A 1 82  ? -1.670  5.587   0.201   1.00 76.42 82  A 1 
ATOM 703  C CZ  . PHE A 1 82  ? -2.651  6.582   0.320   1.00 75.48 82  A 1 
ATOM 704  N N   . VAL A 1 83  ? -3.739  2.282   -5.722  1.00 88.87 83  A 1 
ATOM 705  C CA  . VAL A 1 83  ? -3.602  1.382   -6.866  1.00 89.91 83  A 1 
ATOM 706  C C   . VAL A 1 83  ? -4.674  1.722   -7.922  1.00 90.74 83  A 1 
ATOM 707  O O   . VAL A 1 83  ? -5.768  2.162   -7.563  1.00 89.43 83  A 1 
ATOM 708  C CB  . VAL A 1 83  ? -3.672  -0.075  -6.359  1.00 88.33 83  A 1 
ATOM 709  C CG1 . VAL A 1 83  ? -3.506  -1.095  -7.473  1.00 79.77 83  A 1 
ATOM 710  C CG2 . VAL A 1 83  ? -2.546  -0.346  -5.353  1.00 80.45 83  A 1 
ATOM 711  N N   . PRO A 1 84  ? -4.389  1.585   -9.227  1.00 89.32 84  A 1 
ATOM 712  C CA  . PRO A 1 84  ? -5.389  1.740   -10.283 1.00 89.33 84  A 1 
ATOM 713  C C   . PRO A 1 84  ? -6.592  0.801   -10.105 1.00 90.02 84  A 1 
ATOM 714  O O   . PRO A 1 84  ? -6.415  -0.315  -9.635  1.00 89.07 84  A 1 
ATOM 715  C CB  . PRO A 1 84  ? -4.650  1.441   -11.593 1.00 87.67 84  A 1 
ATOM 716  C CG  . PRO A 1 84  ? -3.199  1.752   -11.265 1.00 85.47 84  A 1 
ATOM 717  C CD  . PRO A 1 84  ? -3.079  1.343   -9.808  1.00 88.31 84  A 1 
ATOM 718  N N   . PRO A 1 85  ? -7.815  1.210   -10.489 1.00 89.26 85  A 1 
ATOM 719  C CA  . PRO A 1 85  ? -9.010  0.382   -10.305 1.00 88.60 85  A 1 
ATOM 720  C C   . PRO A 1 85  ? -9.015  -0.904  -11.144 1.00 89.62 85  A 1 
ATOM 721  O O   . PRO A 1 85  ? -9.718  -1.840  -10.790 1.00 87.42 85  A 1 
ATOM 722  C CB  . PRO A 1 85  ? -10.183 1.294   -10.681 1.00 86.41 85  A 1 
ATOM 723  C CG  . PRO A 1 85  ? -9.561  2.285   -11.662 1.00 82.99 85  A 1 
ATOM 724  C CD  . PRO A 1 85  ? -8.151  2.468   -11.117 1.00 86.57 85  A 1 
ATOM 725  N N   . ASP A 1 86  ? -8.236  -0.938  -12.229 1.00 90.13 86  A 1 
ATOM 726  C CA  . ASP A 1 86  ? -8.011  -2.053  -13.150 1.00 90.28 86  A 1 
ATOM 727  C C   . ASP A 1 86  ? -6.766  -2.891  -12.794 1.00 91.00 86  A 1 
ATOM 728  O O   . ASP A 1 86  ? -6.272  -3.655  -13.617 1.00 89.00 86  A 1 
ATOM 729  C CB  . ASP A 1 86  ? -7.931  -1.493  -14.591 1.00 88.56 86  A 1 
ATOM 730  C CG  . ASP A 1 86  ? -6.794  -0.476  -14.854 1.00 84.07 86  A 1 
ATOM 731  O OD1 . ASP A 1 86  ? -6.507  0.364   -13.963 1.00 76.16 86  A 1 
ATOM 732  O OD2 . ASP A 1 86  ? -6.285  -0.430  -15.999 1.00 79.41 86  A 1 
ATOM 733  N N   . ASP A 1 87  ? -6.222  -2.733  -11.596 1.00 91.43 87  A 1 
ATOM 734  C CA  . ASP A 1 87  ? -5.092  -3.532  -11.121 1.00 91.72 87  A 1 
ATOM 735  C C   . ASP A 1 87  ? -5.530  -4.963  -10.761 1.00 92.49 87  A 1 
ATOM 736  O O   . ASP A 1 87  ? -6.457  -5.154  -9.971  1.00 91.89 87  A 1 
ATOM 737  C CB  . ASP A 1 87  ? -4.446  -2.840  -9.924  1.00 90.77 87  A 1 
ATOM 738  C CG  . ASP A 1 87  ? -3.198  -3.571  -9.440  1.00 89.80 87  A 1 
ATOM 739  O OD1 . ASP A 1 87  ? -3.305  -4.398  -8.511  1.00 83.40 87  A 1 
ATOM 740  O OD2 . ASP A 1 87  ? -2.097  -3.248  -9.931  1.00 83.42 87  A 1 
ATOM 741  N N   . GLU A 1 88  ? -4.826  -5.958  -11.298 1.00 92.21 88  A 1 
ATOM 742  C CA  . GLU A 1 88  ? -5.154  -7.383  -11.145 1.00 92.51 88  A 1 
ATOM 743  C C   . GLU A 1 88  ? -5.226  -7.829  -9.674  1.00 92.70 88  A 1 
ATOM 744  O O   . GLU A 1 88  ? -6.115  -8.593  -9.290  1.00 90.54 88  A 1 
ATOM 745  C CB  . GLU A 1 88  ? -4.090  -8.184  -11.918 1.00 91.48 88  A 1 
ATOM 746  C CG  . GLU A 1 88  ? -4.338  -9.702  -11.961 1.00 78.71 88  A 1 
ATOM 747  C CD  . GLU A 1 88  ? -3.271  -10.468 -12.767 1.00 73.84 88  A 1 
ATOM 748  O OE1 . GLU A 1 88  ? -3.424  -11.701 -12.922 1.00 65.07 88  A 1 
ATOM 749  O OE2 . GLU A 1 88  ? -2.299  -9.833  -13.240 1.00 65.60 88  A 1 
ATOM 750  N N   . ALA A 1 89  ? -4.326  -7.339  -8.813  1.00 92.55 89  A 1 
ATOM 751  C CA  . ALA A 1 89  ? -4.338  -7.690  -7.393  1.00 92.14 89  A 1 
ATOM 752  C C   . ALA A 1 89  ? -5.540  -7.075  -6.662  1.00 92.29 89  A 1 
ATOM 753  O O   . ALA A 1 89  ? -6.117  -7.710  -5.776  1.00 91.16 89  A 1 
ATOM 754  C CB  . ALA A 1 89  ? -3.009  -7.258  -6.756  1.00 91.38 89  A 1 
ATOM 755  N N   . LEU A 1 90  ? -5.946  -5.860  -7.039  1.00 91.34 90  A 1 
ATOM 756  C CA  . LEU A 1 90  ? -7.132  -5.203  -6.495  1.00 91.05 90  A 1 
ATOM 757  C C   . LEU A 1 90  ? -8.422  -5.878  -6.974  1.00 91.65 90  A 1 
ATOM 758  O O   . LEU A 1 90  ? -9.315  -6.106  -6.161  1.00 91.18 90  A 1 
ATOM 759  C CB  . LEU A 1 90  ? -7.099  -3.709  -6.861  1.00 89.77 90  A 1 
ATOM 760  C CG  . LEU A 1 90  ? -8.291  -2.900  -6.317  1.00 87.07 90  A 1 
ATOM 761  C CD1 . LEU A 1 90  ? -8.354  -2.895  -4.792  1.00 81.26 90  A 1 
ATOM 762  C CD2 . LEU A 1 90  ? -8.181  -1.449  -6.783  1.00 80.56 90  A 1 
ATOM 763  N N   . GLU A 1 91  ? -8.521  -6.225  -8.262  1.00 91.70 91  A 1 
ATOM 764  C CA  . GLU A 1 91  ? -9.663  -6.975  -8.797  1.00 92.04 91  A 1 
ATOM 765  C C   . GLU A 1 91  ? -9.792  -8.346  -8.126  1.00 92.36 91  A 1 
ATOM 766  O O   . GLU A 1 91  ? -10.877 -8.712  -7.684  1.00 91.32 91  A 1 
ATOM 767  C CB  . GLU A 1 91  ? -9.546  -7.143  -10.320 1.00 91.66 91  A 1 
ATOM 768  C CG  . GLU A 1 91  ? -9.808  -5.827  -11.074 1.00 82.28 91  A 1 
ATOM 769  C CD  . GLU A 1 91  ? -9.910  -6.002  -12.602 1.00 76.34 91  A 1 
ATOM 770  O OE1 . GLU A 1 91  ? -10.449 -5.067  -13.243 1.00 65.18 91  A 1 
ATOM 771  O OE2 . GLU A 1 91  ? -9.500  -7.058  -13.130 1.00 66.52 91  A 1 
ATOM 772  N N   . THR A 1 92  ? -8.675  -9.065  -7.961  1.00 93.43 92  A 1 
ATOM 773  C CA  . THR A 1 92  ? -8.639  -10.345 -7.242  1.00 93.63 92  A 1 
ATOM 774  C C   . THR A 1 92  ? -9.070  -10.186 -5.784  1.00 93.34 92  A 1 
ATOM 775  O O   . THR A 1 92  ? -9.846  -10.989 -5.278  1.00 92.02 92  A 1 
ATOM 776  C CB  . THR A 1 92  ? -7.237  -10.960 -7.299  1.00 93.38 92  A 1 
ATOM 777  O OG1 . THR A 1 92  ? -6.831  -11.150 -8.631  1.00 83.45 92  A 1 
ATOM 778  C CG2 . THR A 1 92  ? -7.181  -12.331 -6.630  1.00 82.55 92  A 1 
ATOM 779  N N   . SER A 1 93  ? -8.603  -9.134  -5.093  1.00 92.39 93  A 1 
ATOM 780  C CA  . SER A 1 93  ? -9.013  -8.866  -3.712  1.00 91.40 93  A 1 
ATOM 781  C C   . SER A 1 93  ? -10.512 -8.587  -3.600  1.00 91.54 93  A 1 
ATOM 782  O O   . SER A 1 93  ? -11.142 -9.112  -2.690  1.00 90.66 93  A 1 
ATOM 783  C CB  . SER A 1 93  ? -8.228  -7.691  -3.128  1.00 90.25 93  A 1 
ATOM 784  O OG  . SER A 1 93  ? -8.407  -7.630  -1.723  1.00 77.06 93  A 1 
ATOM 785  N N   . ARG A 1 94  ? -11.088 -7.810  -4.522  1.00 91.34 94  A 1 
ATOM 786  C CA  . ARG A 1 94  ? -12.536 -7.539  -4.574  1.00 90.90 94  A 1 
ATOM 787  C C   . ARG A 1 94  ? -13.332 -8.808  -4.853  1.00 91.48 94  A 1 
ATOM 788  O O   . ARG A 1 94  ? -14.301 -9.069  -4.154  1.00 90.67 94  A 1 
ATOM 789  C CB  . ARG A 1 94  ? -12.843 -6.482  -5.643  1.00 89.95 94  A 1 
ATOM 790  C CG  . ARG A 1 94  ? -12.441 -5.068  -5.204  1.00 83.15 94  A 1 
ATOM 791  C CD  . ARG A 1 94  ? -12.643 -4.108  -6.377  1.00 83.29 94  A 1 
ATOM 792  N NE  . ARG A 1 94  ? -12.484 -2.694  -5.986  1.00 75.31 94  A 1 
ATOM 793  C CZ  . ARG A 1 94  ? -12.316 -1.681  -6.812  1.00 70.28 94  A 1 
ATOM 794  N NH1 . ARG A 1 94  ? -12.183 -1.862  -8.094  1.00 64.14 94  A 1 
ATOM 795  N NH2 . ARG A 1 94  ? -12.299 -0.456  -6.355  1.00 60.39 94  A 1 
ATOM 796  N N   . TRP A 1 95  ? -12.887 -9.633  -5.802  1.00 93.10 95  A 1 
ATOM 797  C CA  . TRP A 1 95  ? -13.513 -10.922 -6.095  1.00 93.36 95  A 1 
ATOM 798  C C   . TRP A 1 95  ? -13.553 -11.839 -4.861  1.00 93.30 95  A 1 
ATOM 799  O O   . TRP A 1 95  ? -14.575 -12.455 -4.580  1.00 91.80 95  A 1 
ATOM 800  C CB  . TRP A 1 95  ? -12.764 -11.578 -7.259  1.00 93.64 95  A 1 
ATOM 801  C CG  . TRP A 1 95  ? -13.187 -12.978 -7.566  1.00 93.30 95  A 1 
ATOM 802  C CD1 . TRP A 1 95  ? -14.280 -13.341 -8.271  1.00 90.31 95  A 1 
ATOM 803  C CD2 . TRP A 1 95  ? -12.550 -14.225 -7.150  1.00 92.48 95  A 1 
ATOM 804  N NE1 . TRP A 1 95  ? -14.363 -14.719 -8.329  1.00 90.73 95  A 1 
ATOM 805  C CE2 . TRP A 1 95  ? -13.322 -15.316 -7.652  1.00 92.48 95  A 1 
ATOM 806  C CE3 . TRP A 1 95  ? -11.398 -14.544 -6.396  1.00 91.19 95  A 1 
ATOM 807  C CZ2 . TRP A 1 95  ? -12.962 -16.656 -7.423  1.00 91.04 95  A 1 
ATOM 808  C CZ3 . TRP A 1 95  ? -11.035 -15.881 -6.158  1.00 89.06 95  A 1 
ATOM 809  C CH2 . TRP A 1 95  ? -11.812 -16.936 -6.671  1.00 88.62 95  A 1 
ATOM 810  N N   . ILE A 1 96  ? -12.463 -11.902 -4.079  1.00 92.72 96  A 1 
ATOM 811  C CA  . ILE A 1 96  ? -12.427 -12.664 -2.821  1.00 92.33 96  A 1 
ATOM 812  C C   . ILE A 1 96  ? -13.390 -12.064 -1.790  1.00 91.70 96  A 1 
ATOM 813  O O   . ILE A 1 96  ? -14.112 -12.812 -1.136  1.00 90.06 96  A 1 
ATOM 814  C CB  . ILE A 1 96  ? -10.983 -12.765 -2.275  1.00 91.88 96  A 1 
ATOM 815  C CG1 . ILE A 1 96  ? -10.124 -13.622 -3.230  1.00 89.90 96  A 1 
ATOM 816  C CG2 . ILE A 1 96  ? -10.956 -13.374 -0.860  1.00 89.79 96  A 1 
ATOM 817  C CD1 . ILE A 1 96  ? -8.629  -13.643 -2.888  1.00 84.32 96  A 1 
ATOM 818  N N   . ASP A 1 97  ? -13.420 -10.740 -1.641  1.00 91.44 97  A 1 
ATOM 819  C CA  . ASP A 1 97  ? -14.305 -10.051 -0.699  1.00 90.39 97  A 1 
ATOM 820  C C   . ASP A 1 97  ? -15.788 -10.234 -1.065  1.00 90.25 97  A 1 
ATOM 821  O O   . ASP A 1 97  ? -16.602 -10.469 -0.175  1.00 88.43 97  A 1 
ATOM 822  C CB  . ASP A 1 97  ? -13.926 -8.559  -0.602  1.00 88.62 97  A 1 
ATOM 823  C CG  . ASP A 1 97  ? -12.617 -8.282  0.159   1.00 85.61 97  A 1 
ATOM 824  O OD1 . ASP A 1 97  ? -12.091 -9.195  0.839   1.00 80.24 97  A 1 
ATOM 825  O OD2 . ASP A 1 97  ? -12.143 -7.123  0.137   1.00 80.85 97  A 1 
ATOM 826  N N   . ASP A 1 98  ? -16.130 -10.230 -2.355  1.00 90.49 98  A 1 
ATOM 827  C CA  . ASP A 1 98  ? -17.486 -10.502 -2.848  1.00 90.06 98  A 1 
ATOM 828  C C   . ASP A 1 98  ? -17.943 -11.940 -2.538  1.00 89.89 98  A 1 
ATOM 829  O O   . ASP A 1 98  ? -19.120 -12.182 -2.279  1.00 87.70 98  A 1 
ATOM 830  C CB  . ASP A 1 98  ? -17.548 -10.264 -4.370  1.00 89.61 98  A 1 
ATOM 831  C CG  . ASP A 1 98  ? -17.487 -8.792  -4.819  1.00 84.72 98  A 1 
ATOM 832  O OD1 . ASP A 1 98  ? -17.793 -7.892  -4.008  1.00 79.66 98  A 1 
ATOM 833  O OD2 . ASP A 1 98  ? -17.216 -8.578  -6.027  1.00 79.81 98  A 1 
ATOM 834  N N   . MET A 1 99  ? -17.014 -12.917 -2.548  1.00 89.73 99  A 1 
ATOM 835  C CA  . MET A 1 99  ? -17.329 -14.333 -2.300  1.00 89.32 99  A 1 
ATOM 836  C C   . MET A 1 99  ? -17.365 -14.723 -0.823  1.00 89.19 99  A 1 
ATOM 837  O O   . MET A 1 99  ? -18.147 -15.593 -0.443  1.00 86.07 99  A 1 
ATOM 838  C CB  . MET A 1 99  ? -16.317 -15.228 -3.025  1.00 88.01 99  A 1 
ATOM 839  C CG  . MET A 1 99  ? -16.488 -15.190 -4.543  1.00 81.94 99  A 1 
ATOM 840  S SD  . MET A 1 99  ? -15.409 -16.346 -5.424  1.00 79.44 99  A 1 
ATOM 841  C CE  . MET A 1 99  ? -16.324 -17.873 -5.203  1.00 68.63 99  A 1 
ATOM 842  N N   . PHE A 1 100 ? -16.496 -14.142 0.009   1.00 88.20 100 A 1 
ATOM 843  C CA  . PHE A 1 100 ? -16.273 -14.574 1.400   1.00 87.17 100 A 1 
ATOM 844  C C   . PHE A 1 100 ? -16.526 -13.473 2.442   1.00 85.25 100 A 1 
ATOM 845  O O   . PHE A 1 100 ? -16.342 -13.702 3.643   1.00 79.44 100 A 1 
ATOM 846  C CB  . PHE A 1 100 ? -14.858 -15.135 1.533   1.00 87.82 100 A 1 
ATOM 847  C CG  . PHE A 1 100 ? -14.530 -16.309 0.631   1.00 89.12 100 A 1 
ATOM 848  C CD1 . PHE A 1 100 ? -14.880 -17.617 1.011   1.00 85.67 100 A 1 
ATOM 849  C CD2 . PHE A 1 100 ? -13.856 -16.098 -0.583  1.00 87.15 100 A 1 
ATOM 850  C CE1 . PHE A 1 100 ? -14.550 -18.706 0.188   1.00 86.32 100 A 1 
ATOM 851  C CE2 . PHE A 1 100 ? -13.530 -17.187 -1.411  1.00 86.85 100 A 1 
ATOM 852  C CZ  . PHE A 1 100 ? -13.872 -18.490 -1.026  1.00 88.76 100 A 1 
ATOM 853  N N   . GLY A 1 101 ? -16.939 -12.290 1.999   1.00 85.11 101 A 1 
ATOM 854  C CA  . GLY A 1 101 ? -17.082 -11.094 2.822   1.00 84.23 101 A 1 
ATOM 855  C C   . GLY A 1 101 ? -15.766 -10.339 3.015   1.00 85.20 101 A 1 
ATOM 856  O O   . GLY A 1 101 ? -14.688 -10.798 2.638   1.00 81.67 101 A 1 
ATOM 857  N N   . SER A 1 102 ? -15.868 -9.171  3.645   1.00 83.44 102 A 1 
ATOM 858  C CA  . SER A 1 102 ? -14.763 -8.230  3.827   1.00 83.34 102 A 1 
ATOM 859  C C   . SER A 1 102 ? -13.520 -8.865  4.455   1.00 83.84 102 A 1 
ATOM 860  O O   . SER A 1 102 ? -13.595 -9.533  5.490   1.00 80.39 102 A 1 
ATOM 861  C CB  . SER A 1 102 ? -15.223 -7.060  4.694   1.00 81.10 102 A 1 
ATOM 862  O OG  . SER A 1 102 ? -14.216 -6.070  4.786   1.00 73.87 102 A 1 
ATOM 863  N N   . SER A 1 103 ? -12.358 -8.588  3.866   1.00 83.08 103 A 1 
ATOM 864  C CA  . SER A 1 103 ? -11.040 -8.975  4.385   1.00 83.01 103 A 1 
ATOM 865  C C   . SER A 1 103 ? -10.492 -8.004  5.441   1.00 84.39 103 A 1 
ATOM 866  O O   . SER A 1 103 ? -9.390  -8.208  5.958   1.00 81.33 103 A 1 
ATOM 867  C CB  . SER A 1 103 ? -10.045 -9.103  3.230   1.00 79.75 103 A 1 
ATOM 868  O OG  . SER A 1 103 ? -10.409 -10.155 2.360   1.00 70.54 103 A 1 
ATOM 869  N N   . PHE A 1 104 ? -11.227 -6.935  5.781   1.00 85.48 104 A 1 
ATOM 870  C CA  . PHE A 1 104 ? -10.799 -5.968  6.786   1.00 86.83 104 A 1 
ATOM 871  C C   . PHE A 1 104 ? -11.071 -6.452  8.208   1.00 87.89 104 A 1 
ATOM 872  O O   . PHE A 1 104 ? -12.175 -6.858  8.556   1.00 86.10 104 A 1 
ATOM 873  C CB  . PHE A 1 104 ? -11.454 -4.612  6.548   1.00 86.24 104 A 1 
ATOM 874  C CG  . PHE A 1 104 ? -10.963 -3.893  5.311   1.00 86.72 104 A 1 
ATOM 875  C CD1 . PHE A 1 104 ? -9.664  -3.351  5.278   1.00 82.92 104 A 1 
ATOM 876  C CD2 . PHE A 1 104 ? -11.824 -3.719  4.213   1.00 83.14 104 A 1 
ATOM 877  C CE1 . PHE A 1 104 ? -9.235  -2.625  4.161   1.00 81.09 104 A 1 
ATOM 878  C CE2 . PHE A 1 104 ? -11.395 -2.990  3.097   1.00 81.21 104 A 1 
ATOM 879  C CZ  . PHE A 1 104 ? -10.106 -2.436  3.075   1.00 81.95 104 A 1 
ATOM 880  N N   . PHE A 1 105 ? -10.062 -6.328  9.068   1.00 87.84 105 A 1 
ATOM 881  C CA  . PHE A 1 105 ? -10.162 -6.646  10.486  1.00 88.04 105 A 1 
ATOM 882  C C   . PHE A 1 105 ? -9.260  -5.733  11.321  1.00 89.53 105 A 1 
ATOM 883  O O   . PHE A 1 105 ? -8.270  -5.171  10.840  1.00 88.42 105 A 1 
ATOM 884  C CB  . PHE A 1 105 ? -9.840  -8.131  10.712  1.00 85.80 105 A 1 
ATOM 885  C CG  . PHE A 1 105 ? -8.461  -8.564  10.247  1.00 85.73 105 A 1 
ATOM 886  C CD1 . PHE A 1 105 ? -8.280  -9.084  8.952   1.00 81.83 105 A 1 
ATOM 887  C CD2 . PHE A 1 105 ? -7.352  -8.440  11.101  1.00 81.59 105 A 1 
ATOM 888  C CE1 . PHE A 1 105 ? -7.003  -9.470  8.512   1.00 78.29 105 A 1 
ATOM 889  C CE2 . PHE A 1 105 ? -6.072  -8.825  10.660  1.00 78.12 105 A 1 
ATOM 890  C CZ  . PHE A 1 105 ? -5.896  -9.339  9.365   1.00 78.42 105 A 1 
ATOM 891  N N   . ILE A 1 106 ? -9.597  -5.621  12.610  1.00 89.34 106 A 1 
ATOM 892  C CA  . ILE A 1 106 ? -8.790  -4.968  13.643  1.00 90.18 106 A 1 
ATOM 893  C C   . ILE A 1 106 ? -8.288  -6.046  14.601  1.00 89.99 106 A 1 
ATOM 894  O O   . ILE A 1 106 ? -9.040  -6.929  15.007  1.00 88.29 106 A 1 
ATOM 895  C CB  . ILE A 1 106 ? -9.594  -3.858  14.356  1.00 90.20 106 A 1 
ATOM 896  C CG1 . ILE A 1 106 ? -10.014 -2.769  13.339  1.00 86.93 106 A 1 
ATOM 897  C CG2 . ILE A 1 106 ? -8.781  -3.254  15.515  1.00 87.55 106 A 1 
ATOM 898  C CD1 . ILE A 1 106 ? -10.933 -1.687  13.910  1.00 83.00 106 A 1 
ATOM 899  N N   . LEU A 1 107 ? -7.010  -5.966  14.981  1.00 88.88 107 A 1 
ATOM 900  C CA  . LEU A 1 107 ? -6.394  -6.814  15.994  1.00 88.96 107 A 1 
ATOM 901  C C   . LEU A 1 107 ? -6.139  -5.990  17.251  1.00 89.75 107 A 1 
ATOM 902  O O   . LEU A 1 107 ? -5.430  -4.982  17.202  1.00 88.33 107 A 1 
ATOM 903  C CB  . LEU A 1 107 ? -5.092  -7.425  15.454  1.00 86.90 107 A 1 
ATOM 904  C CG  . LEU A 1 107 ? -5.285  -8.409  14.286  1.00 83.46 107 A 1 
ATOM 905  C CD1 . LEU A 1 107 ? -3.928  -8.798  13.713  1.00 78.39 107 A 1 
ATOM 906  C CD2 . LEU A 1 107 ? -6.007  -9.679  14.727  1.00 78.78 107 A 1 
ATOM 907  N N   . VAL A 1 108 ? -6.681  -6.450  18.386  1.00 89.99 108 A 1 
ATOM 908  C CA  . VAL A 1 108 ? -6.440  -5.886  19.716  1.00 90.49 108 A 1 
ATOM 909  C C   . VAL A 1 108 ? -5.631  -6.893  20.520  1.00 90.65 108 A 1 
ATOM 910  O O   . VAL A 1 108 ? -6.167  -7.886  21.002  1.00 88.93 108 A 1 
ATOM 911  C CB  . VAL A 1 108 ? -7.758  -5.512  20.420  1.00 90.32 108 A 1 
ATOM 912  C CG1 . VAL A 1 108 ? -7.480  -4.841  21.771  1.00 85.71 108 A 1 
ATOM 913  C CG2 . VAL A 1 108 ? -8.599  -4.555  19.569  1.00 86.21 108 A 1 
ATOM 914  N N   . GLY A 1 109 ? -4.328  -6.662  20.646  1.00 90.21 109 A 1 
ATOM 915  C CA  . GLY A 1 109 ? -3.426  -7.458  21.466  1.00 89.86 109 A 1 
ATOM 916  C C   . GLY A 1 109 ? -3.372  -6.933  22.897  1.00 91.02 109 A 1 
ATOM 917  O O   . GLY A 1 109 ? -3.277  -5.729  23.118  1.00 90.06 109 A 1 
ATOM 918  N N   . LEU A 1 110 ? -3.411  -7.840  23.870  1.00 89.77 110 A 1 
ATOM 919  C CA  . LEU A 1 110 ? -3.423  -7.531  25.296  1.00 90.19 110 A 1 
ATOM 920  C C   . LEU A 1 110 ? -2.301  -8.306  25.989  1.00 90.71 110 A 1 
ATOM 921  O O   . LEU A 1 110 ? -2.292  -9.535  25.963  1.00 89.16 110 A 1 
ATOM 922  C CB  . LEU A 1 110 ? -4.799  -7.893  25.877  1.00 89.57 110 A 1 
ATOM 923  C CG  . LEU A 1 110 ? -6.004  -7.187  25.225  1.00 88.77 110 A 1 
ATOM 924  C CD1 . LEU A 1 110 ? -7.298  -7.758  25.792  1.00 83.96 110 A 1 
ATOM 925  C CD2 . LEU A 1 110 ? -5.993  -5.678  25.475  1.00 85.26 110 A 1 
ATOM 926  N N   . GLU A 1 111 ? -1.361  -7.612  26.627  1.00 89.47 111 A 1 
ATOM 927  C CA  . GLU A 1 111 ? -0.217  -8.197  27.342  1.00 90.00 111 A 1 
ATOM 928  C C   . GLU A 1 111 ? -0.320  -7.964  28.851  1.00 89.85 111 A 1 
ATOM 929  O O   . GLU A 1 111 ? -0.393  -6.829  29.328  1.00 87.57 111 A 1 
ATOM 930  C CB  . GLU A 1 111 ? 1.103   -7.629  26.785  1.00 88.35 111 A 1 
ATOM 931  C CG  . GLU A 1 111 ? 2.362   -8.218  27.448  1.00 83.94 111 A 1 
ATOM 932  C CD  . GLU A 1 111 ? 3.666   -7.486  27.079  1.00 86.05 111 A 1 
ATOM 933  O OE1 . GLU A 1 111 ? 4.707   -8.158  26.939  1.00 75.09 111 A 1 
ATOM 934  O OE2 . GLU A 1 111 ? 3.672   -6.228  27.047  1.00 78.82 111 A 1 
ATOM 935  N N   . ARG A 1 112 ? -0.230  -9.064  29.631  1.00 88.96 112 A 1 
ATOM 936  C CA  . ARG A 1 112 ? -0.155  -9.043  31.094  1.00 88.63 112 A 1 
ATOM 937  C C   . ARG A 1 112 ? 1.234   -9.476  31.566  1.00 88.23 112 A 1 
ATOM 938  O O   . ARG A 1 112 ? 1.505   -10.656 31.747  1.00 84.85 112 A 1 
ATOM 939  C CB  . ARG A 1 112 ? -1.245  -9.923  31.710  1.00 87.79 112 A 1 
ATOM 940  C CG  . ARG A 1 112 ? -2.656  -9.438  31.379  1.00 84.37 112 A 1 
ATOM 941  C CD  . ARG A 1 112 ? -3.693  -10.198 32.209  1.00 82.62 112 A 1 
ATOM 942  N NE  . ARG A 1 112 ? -3.760  -9.721  33.608  1.00 78.49 112 A 1 
ATOM 943  C CZ  . ARG A 1 112 ? -4.281  -10.391 34.627  1.00 76.89 112 A 1 
ATOM 944  N NH1 . ARG A 1 112 ? -4.622  -11.629 34.534  1.00 67.66 112 A 1 
ATOM 945  N NH2 . ARG A 1 112 ? -4.500  -9.828  35.779  1.00 67.48 112 A 1 
ATOM 946  N N   . ARG A 1 113 ? 2.119   -8.522  31.842  1.00 89.12 113 A 1 
ATOM 947  C CA  . ARG A 1 113 ? 3.526   -8.800  32.215  1.00 87.04 113 A 1 
ATOM 948  C C   . ARG A 1 113 ? 3.720   -9.614  33.500  1.00 86.86 113 A 1 
ATOM 949  O O   . ARG A 1 113 ? 4.769   -10.221 33.679  1.00 81.27 113 A 1 
ATOM 950  C CB  . ARG A 1 113 ? 4.293   -7.484  32.355  1.00 84.25 113 A 1 
ATOM 951  C CG  . ARG A 1 113 ? 4.454   -6.776  31.012  1.00 74.72 113 A 1 
ATOM 952  C CD  . ARG A 1 113 ? 5.333   -5.547  31.188  1.00 70.97 113 A 1 
ATOM 953  N NE  . ARG A 1 113 ? 5.510   -4.871  29.902  1.00 63.36 113 A 1 
ATOM 954  C CZ  . ARG A 1 113 ? 6.242   -3.802  29.676  1.00 56.70 113 A 1 
ATOM 955  N NH1 . ARG A 1 113 ? 6.919   -3.206  30.626  1.00 53.54 113 A 1 
ATOM 956  N NH2 . ARG A 1 113 ? 6.301   -3.320  28.469  1.00 50.88 113 A 1 
ATOM 957  N N   . TYR A 1 114 ? 2.756   -9.575  34.427  1.00 87.38 114 A 1 
ATOM 958  C CA  . TYR A 1 114 ? 2.881   -10.173 35.762  1.00 86.07 114 A 1 
ATOM 959  C C   . TYR A 1 114 ? 1.733   -11.137 36.100  1.00 84.86 114 A 1 
ATOM 960  O O   . TYR A 1 114 ? 1.495   -11.427 37.271  1.00 77.64 114 A 1 
ATOM 961  C CB  . TYR A 1 114 ? 3.022   -9.057  36.809  1.00 84.64 114 A 1 
ATOM 962  C CG  . TYR A 1 114 ? 4.142   -8.071  36.545  1.00 83.64 114 A 1 
ATOM 963  C CD1 . TYR A 1 114 ? 5.482   -8.500  36.568  1.00 77.22 114 A 1 
ATOM 964  C CD2 . TYR A 1 114 ? 3.846   -6.724  36.271  1.00 78.25 114 A 1 
ATOM 965  C CE1 . TYR A 1 114 ? 6.522   -7.589  36.316  1.00 75.36 114 A 1 
ATOM 966  C CE2 . TYR A 1 114 ? 4.882   -5.808  36.018  1.00 75.54 114 A 1 
ATOM 967  C CZ  . TYR A 1 114 ? 6.222   -6.238  36.042  1.00 76.79 114 A 1 
ATOM 968  O OH  . TYR A 1 114 ? 7.225   -5.352  35.796  1.00 74.39 114 A 1 
ATOM 969  N N   . GLY A 1 115 ? 0.999   -11.623 35.101  1.00 84.14 115 A 1 
ATOM 970  C CA  . GLY A 1 115 ? -0.125  -12.538 35.296  1.00 84.94 115 A 1 
ATOM 971  C C   . GLY A 1 115 ? -0.496  -13.254 34.005  1.00 86.80 115 A 1 
ATOM 972  O O   . GLY A 1 115 ? 0.033   -12.945 32.943  1.00 83.33 115 A 1 
ATOM 973  N N   . THR A 1 116 ? -1.418  -14.215 34.098  1.00 85.90 116 A 1 
ATOM 974  C CA  . THR A 1 116 ? -1.955  -14.900 32.919  1.00 86.51 116 A 1 
ATOM 975  C C   . THR A 1 116 ? -3.238  -14.231 32.435  1.00 87.17 116 A 1 
ATOM 976  O O   . THR A 1 116 ? -3.898  -13.513 33.191  1.00 84.36 116 A 1 
ATOM 977  C CB  . THR A 1 116 ? -2.186  -16.396 33.171  1.00 84.06 116 A 1 
ATOM 978  O OG1 . THR A 1 116 ? -3.183  -16.596 34.144  1.00 75.13 116 A 1 
ATOM 979  C CG2 . THR A 1 116 ? -0.921  -17.104 33.647  1.00 74.23 116 A 1 
ATOM 980  N N   . VAL A 1 117 ? -3.622  -14.507 31.184  1.00 87.10 117 A 1 
ATOM 981  C CA  . VAL A 1 117 ? -4.912  -14.065 30.619  1.00 86.81 117 A 1 
ATOM 982  C C   . VAL A 1 117 ? -6.117  -14.760 31.273  1.00 87.70 117 A 1 
ATOM 983  O O   . VAL A 1 117 ? -7.233  -14.269 31.170  1.00 85.91 117 A 1 
ATOM 984  C CB  . VAL A 1 117 ? -4.935  -14.247 29.093  1.00 85.14 117 A 1 
ATOM 985  C CG1 . VAL A 1 117 ? -3.804  -13.439 28.445  1.00 78.60 117 A 1 
ATOM 986  C CG2 . VAL A 1 117 ? -4.816  -15.710 28.661  1.00 79.44 117 A 1 
ATOM 987  N N   . PHE A 1 118 ? -5.893  -15.853 31.996  1.00 87.37 118 A 1 
ATOM 988  C CA  . PHE A 1 118 ? -6.911  -16.619 32.726  1.00 86.65 118 A 1 
ATOM 989  C C   . PHE A 1 118 ? -7.170  -16.057 34.129  1.00 87.19 118 A 1 
ATOM 990  O O   . PHE A 1 118 ? -7.074  -16.760 35.136  1.00 84.32 118 A 1 
ATOM 991  C CB  . PHE A 1 118 ? -6.506  -18.095 32.762  1.00 85.03 118 A 1 
ATOM 992  C CG  . PHE A 1 118 ? -6.350  -18.714 31.396  1.00 84.11 118 A 1 
ATOM 993  C CD1 . PHE A 1 118 ? -7.485  -18.960 30.603  1.00 79.87 118 A 1 
ATOM 994  C CD2 . PHE A 1 118 ? -5.074  -19.041 30.914  1.00 81.15 118 A 1 
ATOM 995  C CE1 . PHE A 1 118 ? -7.343  -19.535 29.332  1.00 79.05 118 A 1 
ATOM 996  C CE2 . PHE A 1 118 ? -4.933  -19.616 29.641  1.00 78.70 118 A 1 
ATOM 997  C CZ  . PHE A 1 118 ? -6.067  -19.866 28.851  1.00 79.71 118 A 1 
ATOM 998  N N   . ASP A 1 119 ? -7.462  -14.786 34.206  1.00 87.50 119 A 1 
ATOM 999  C CA  . ASP A 1 119 ? -7.811  -14.088 35.438  1.00 87.14 119 A 1 
ATOM 1000 C C   . ASP A 1 119 ? -9.244  -13.568 35.332  1.00 87.57 119 A 1 
ATOM 1001 O O   . ASP A 1 119 ? -9.625  -13.016 34.298  1.00 86.17 119 A 1 
ATOM 1002 C CB  . ASP A 1 119 ? -6.809  -12.967 35.652  1.00 85.18 119 A 1 
ATOM 1003 C CG  . ASP A 1 119 ? -7.168  -12.091 36.841  1.00 80.82 119 A 1 
ATOM 1004 O OD1 . ASP A 1 119 ? -7.013  -12.583 37.974  1.00 73.90 119 A 1 
ATOM 1005 O OD2 . ASP A 1 119 ? -7.492  -10.916 36.587  1.00 73.27 119 A 1 
ATOM 1006 N N   . ARG A 1 120 ? -10.024 -13.756 36.383  1.00 87.59 120 A 1 
ATOM 1007 C CA  . ARG A 1 120 ? -11.461 -13.460 36.390  1.00 87.60 120 A 1 
ATOM 1008 C C   . ARG A 1 120 ? -11.760 -12.024 35.965  1.00 88.40 120 A 1 
ATOM 1009 O O   . ARG A 1 120 ? -12.562 -11.808 35.064  1.00 86.51 120 A 1 
ATOM 1010 C CB  . ARG A 1 120 ? -12.030 -13.758 37.780  1.00 85.15 120 A 1 
ATOM 1011 C CG  . ARG A 1 120 ? -13.507 -13.366 37.867  1.00 77.98 120 A 1 
ATOM 1012 C CD  . ARG A 1 120 ? -14.070 -13.613 39.257  1.00 74.49 120 A 1 
ATOM 1013 N NE  . ARG A 1 120 ? -15.422 -13.059 39.334  1.00 63.44 120 A 1 
ATOM 1014 C CZ  . ARG A 1 120 ? -16.312 -13.271 40.279  1.00 56.60 120 A 1 
ATOM 1015 N NH1 . ARG A 1 120 ? -16.045 -14.010 41.319  1.00 52.15 120 A 1 
ATOM 1016 N NH2 . ARG A 1 120 ? -17.492 -12.731 40.177  1.00 48.82 120 A 1 
ATOM 1017 N N   . GLU A 1 121 ? -11.114 -11.065 36.626  1.00 87.22 121 A 1 
ATOM 1018 C CA  . GLU A 1 121 ? -11.348 -9.637  36.377  1.00 87.55 121 A 1 
ATOM 1019 C C   . GLU A 1 121 ? -10.945 -9.265  34.946  1.00 88.29 121 A 1 
ATOM 1020 O O   . GLU A 1 121 ? -11.642 -8.519  34.262  1.00 85.91 121 A 1 
ATOM 1021 C CB  . GLU A 1 121 ? -10.557 -8.835  37.421  1.00 85.85 121 A 1 
ATOM 1022 C CG  . GLU A 1 121 ? -10.840 -7.324  37.371  1.00 73.89 121 A 1 
ATOM 1023 C CD  . GLU A 1 121 ? -10.117 -6.534  38.479  1.00 69.88 121 A 1 
ATOM 1024 O OE1 . GLU A 1 121 ? -10.379 -5.318  38.577  1.00 61.33 121 A 1 
ATOM 1025 O OE2 . GLU A 1 121 ? -9.298  -7.119  39.219  1.00 61.73 121 A 1 
ATOM 1026 N N   . PHE A 1 122 ? -9.860  -9.855  34.439  1.00 88.32 122 A 1 
ATOM 1027 C CA  . PHE A 1 122 ? -9.406  -9.621  33.077  1.00 88.65 122 A 1 
ATOM 1028 C C   . PHE A 1 122 ? -10.351 -10.208 32.018  1.00 89.33 122 A 1 
ATOM 1029 O O   . PHE A 1 122 ? -10.640 -9.543  31.025  1.00 88.35 122 A 1 
ATOM 1030 C CB  . PHE A 1 122 ? -7.994  -10.179 32.942  1.00 88.32 122 A 1 
ATOM 1031 C CG  . PHE A 1 122 ? -7.387  -9.917  31.588  1.00 88.59 122 A 1 
ATOM 1032 C CD1 . PHE A 1 122 ? -7.179  -10.975 30.692  1.00 84.43 122 A 1 
ATOM 1033 C CD2 . PHE A 1 122 ? -7.055  -8.603  31.217  1.00 85.37 122 A 1 
ATOM 1034 C CE1 . PHE A 1 122 ? -6.632  -10.721 29.429  1.00 84.75 122 A 1 
ATOM 1035 C CE2 . PHE A 1 122 ? -6.514  -8.348  29.954  1.00 84.11 122 A 1 
ATOM 1036 C CZ  . PHE A 1 122 ? -6.297  -9.409  29.059  1.00 85.87 122 A 1 
ATOM 1037 N N   . LEU A 1 123 ? -10.871 -11.424 32.227  1.00 88.17 123 A 1 
ATOM 1038 C CA  . LEU A 1 123 ? -11.864 -12.038 31.336  1.00 87.79 123 A 1 
ATOM 1039 C C   . LEU A 1 123 ? -13.185 -11.248 31.326  1.00 88.14 123 A 1 
ATOM 1040 O O   . LEU A 1 123 ? -13.800 -11.106 30.271  1.00 87.11 123 A 1 
ATOM 1041 C CB  . LEU A 1 123 ? -12.095 -13.500 31.756  1.00 87.00 123 A 1 
ATOM 1042 C CG  . LEU A 1 123 ? -10.906 -14.446 31.499  1.00 84.87 123 A 1 
ATOM 1043 C CD1 . LEU A 1 123 ? -11.179 -15.804 32.142  1.00 80.36 123 A 1 
ATOM 1044 C CD2 . LEU A 1 123 ? -10.648 -14.674 30.009  1.00 80.93 123 A 1 
ATOM 1045 N N   . GLU A 1 124 ? -13.587 -10.693 32.463  1.00 87.47 124 A 1 
ATOM 1046 C CA  . GLU A 1 124 ? -14.747 -9.795  32.562  1.00 87.32 124 A 1 
ATOM 1047 C C   . GLU A 1 124 ? -14.531 -8.511  31.746  1.00 88.13 124 A 1 
ATOM 1048 O O   . GLU A 1 124 ? -15.414 -8.121  30.983  1.00 86.98 124 A 1 
ATOM 1049 C CB  . GLU A 1 124 ? -15.032 -9.532  34.048  1.00 85.67 124 A 1 
ATOM 1050 C CG  . GLU A 1 124 ? -16.354 -8.794  34.324  1.00 75.54 124 A 1 
ATOM 1051 C CD  . GLU A 1 124 ? -16.724 -8.789  35.830  1.00 68.69 124 A 1 
ATOM 1052 O OE1 . GLU A 1 124 ? -17.902 -8.515  36.142  1.00 59.71 124 A 1 
ATOM 1053 O OE2 . GLU A 1 124 ? -15.858 -9.109  36.679  1.00 58.09 124 A 1 
ATOM 1054 N N   . ARG A 1 125 ? -13.320 -7.922  31.768  1.00 89.21 125 A 1 
ATOM 1055 C CA  . ARG A 1 125 ? -12.978 -6.780  30.899  1.00 89.60 125 A 1 
ATOM 1056 C C   . ARG A 1 125 ? -13.029 -7.116  29.410  1.00 90.64 125 A 1 
ATOM 1057 O O   . ARG A 1 125 ? -13.451 -6.280  28.618  1.00 89.31 125 A 1 
ATOM 1058 C CB  . ARG A 1 125 ? -11.591 -6.224  31.240  1.00 89.37 125 A 1 
ATOM 1059 C CG  . ARG A 1 125 ? -11.481 -5.589  32.628  1.00 84.69 125 A 1 
ATOM 1060 C CD  . ARG A 1 125 ? -12.420 -4.410  32.783  1.00 83.22 125 A 1 
ATOM 1061 N NE  . ARG A 1 125 ? -12.305 -3.811  34.117  1.00 78.29 125 A 1 
ATOM 1062 C CZ  . ARG A 1 125 ? -13.122 -2.909  34.608  1.00 72.78 125 A 1 
ATOM 1063 N NH1 . ARG A 1 125 ? -14.097 -2.397  33.917  1.00 63.77 125 A 1 
ATOM 1064 N NH2 . ARG A 1 125 ? -12.981 -2.512  35.830  1.00 64.25 125 A 1 
ATOM 1065 N N   . ILE A 1 126 ? -12.635 -8.339  29.007  1.00 90.00 126 A 1 
ATOM 1066 C CA  . ILE A 1 126 ? -12.772 -8.783  27.607  1.00 89.99 126 A 1 
ATOM 1067 C C   . ILE A 1 126 ? -14.250 -8.838  27.204  1.00 90.15 126 A 1 
ATOM 1068 O O   . ILE A 1 126 ? -14.588 -8.439  26.088  1.00 89.02 126 A 1 
ATOM 1069 C CB  . ILE A 1 126 ? -12.060 -10.136 27.366  1.00 89.61 126 A 1 
ATOM 1070 C CG1 . ILE A 1 126 ? -10.530 -9.972  27.518  1.00 86.39 126 A 1 
ATOM 1071 C CG2 . ILE A 1 126 ? -12.372 -10.692 25.963  1.00 86.08 126 A 1 
ATOM 1072 C CD1 . ILE A 1 126 ? -9.745  -11.285 27.487  1.00 80.08 126 A 1 
ATOM 1073 N N   . ARG A 1 127 ? -15.133 -9.290  28.096  1.00 89.39 127 A 1 
ATOM 1074 C CA  . ARG A 1 127 ? -16.585 -9.297  27.863  1.00 88.90 127 A 1 
ATOM 1075 C C   . ARG A 1 127 ? -17.132 -7.879  27.733  1.00 89.43 127 A 1 
ATOM 1076 O O   . ARG A 1 127 ? -17.740 -7.581  26.710  1.00 88.85 127 A 1 
ATOM 1077 C CB  . ARG A 1 127 ? -17.290 -10.090 28.968  1.00 87.55 127 A 1 
ATOM 1078 C CG  . ARG A 1 127 ? -18.796 -10.210 28.696  1.00 82.21 127 A 1 
ATOM 1079 C CD  . ARG A 1 127 ? -19.509 -11.020 29.783  1.00 80.09 127 A 1 
ATOM 1080 N NE  . ARG A 1 127 ? -19.102 -12.438 29.752  1.00 70.59 127 A 1 
ATOM 1081 C CZ  . ARG A 1 127 ? -19.514 -13.390 30.572  1.00 66.02 127 A 1 
ATOM 1082 N NH1 . ARG A 1 127 ? -20.319 -13.157 31.564  1.00 59.90 127 A 1 
ATOM 1083 N NH2 . ARG A 1 127 ? -19.121 -14.615 30.391  1.00 55.80 127 A 1 
ATOM 1084 N N   . GLU A 1 128 ? -16.846 -7.009  28.697  1.00 88.59 128 A 1 
ATOM 1085 C CA  . GLU A 1 128 ? -17.263 -5.599  28.676  1.00 88.88 128 A 1 
ATOM 1086 C C   . GLU A 1 128 ? -16.825 -4.894  27.387  1.00 89.68 128 A 1 
ATOM 1087 O O   . GLU A 1 128 ? -17.610 -4.177  26.767  1.00 88.08 128 A 1 
ATOM 1088 C CB  . GLU A 1 128 ? -16.644 -4.841  29.861  1.00 87.52 128 A 1 
ATOM 1089 C CG  . GLU A 1 128 ? -17.243 -5.180  31.238  1.00 77.23 128 A 1 
ATOM 1090 C CD  . GLU A 1 128 ? -16.548 -4.411  32.383  1.00 77.65 128 A 1 
ATOM 1091 O OE1 . GLU A 1 128 ? -16.934 -4.572  33.558  1.00 68.91 128 A 1 
ATOM 1092 O OE2 . GLU A 1 128 ? -15.599 -3.627  32.122  1.00 71.65 128 A 1 
ATOM 1093 N N   . TYR A 1 129 ? -15.589 -5.114  26.951  1.00 90.35 129 A 1 
ATOM 1094 C CA  . TYR A 1 129 ? -15.084 -4.548  25.702  1.00 90.73 129 A 1 
ATOM 1095 C C   . TYR A 1 129 ? -15.830 -5.089  24.483  1.00 91.28 129 A 1 
ATOM 1096 O O   . TYR A 1 129 ? -16.201 -4.310  23.609  1.00 90.46 129 A 1 
ATOM 1097 C CB  . TYR A 1 129 ? -13.585 -4.825  25.575  1.00 91.21 129 A 1 
ATOM 1098 C CG  . TYR A 1 129 ? -13.013 -4.377  24.244  1.00 91.85 129 A 1 
ATOM 1099 C CD1 . TYR A 1 129 ? -12.620 -5.329  23.282  1.00 88.64 129 A 1 
ATOM 1100 C CD2 . TYR A 1 129 ? -12.936 -3.008  23.942  1.00 89.78 129 A 1 
ATOM 1101 C CE1 . TYR A 1 129 ? -12.143 -4.910  22.029  1.00 89.67 129 A 1 
ATOM 1102 C CE2 . TYR A 1 129 ? -12.465 -2.582  22.687  1.00 89.57 129 A 1 
ATOM 1103 C CZ  . TYR A 1 129 ? -12.067 -3.534  21.730  1.00 91.02 129 A 1 
ATOM 1104 O OH  . TYR A 1 129 ? -11.614 -3.124  20.518  1.00 89.97 129 A 1 
ATOM 1105 N N   . SER A 1 130 ? -16.057 -6.411  24.428  1.00 90.87 130 A 1 
ATOM 1106 C CA  . SER A 1 130 ? -16.761 -7.046  23.308  1.00 90.22 130 A 1 
ATOM 1107 C C   . SER A 1 130 ? -18.188 -6.505  23.187  1.00 90.36 130 A 1 
ATOM 1108 O O   . SER A 1 130 ? -18.567 -6.060  22.109  1.00 88.95 130 A 1 
ATOM 1109 C CB  . SER A 1 130 ? -16.757 -8.572  23.440  1.00 88.95 130 A 1 
ATOM 1110 O OG  . SER A 1 130 ? -15.431 -9.068  23.542  1.00 79.18 130 A 1 
ATOM 1111 N N   . GLU A 1 131 ? -18.928 -6.431  24.292  1.00 89.17 131 A 1 
ATOM 1112 C CA  . GLU A 1 131 ? -20.282 -5.857  24.345  1.00 88.87 131 A 1 
ATOM 1113 C C   . GLU A 1 131 ? -20.299 -4.369  23.947  1.00 89.74 131 A 1 
ATOM 1114 O O   . GLU A 1 131 ? -21.180 -3.925  23.219  1.00 87.93 131 A 1 
ATOM 1115 C CB  . GLU A 1 131 ? -20.844 -6.023  25.772  1.00 87.09 131 A 1 
ATOM 1116 C CG  . GLU A 1 131 ? -21.160 -7.485  26.148  1.00 81.81 131 A 1 
ATOM 1117 C CD  . GLU A 1 131 ? -21.564 -7.685  27.627  1.00 80.40 131 A 1 
ATOM 1118 O OE1 . GLU A 1 131 ? -21.734 -8.862  28.030  1.00 72.07 131 A 1 
ATOM 1119 O OE2 . GLU A 1 131 ? -21.683 -6.685  28.375  1.00 72.35 131 A 1 
ATOM 1120 N N   . ALA A 1 132 ? -19.297 -3.594  24.364  1.00 90.29 132 A 1 
ATOM 1121 C CA  . ALA A 1 132 ? -19.225 -2.160  24.059  1.00 90.25 132 A 1 
ATOM 1122 C C   . ALA A 1 132 ? -18.983 -1.843  22.574  1.00 91.09 132 A 1 
ATOM 1123 O O   . ALA A 1 132 ? -19.338 -0.751  22.119  1.00 88.92 132 A 1 
ATOM 1124 C CB  . ALA A 1 132 ? -18.122 -1.541  24.925  1.00 89.41 132 A 1 
ATOM 1125 N N   . ILE A 1 133 ? -18.345 -2.756  21.829  1.00 91.07 133 A 1 
ATOM 1126 C CA  . ILE A 1 133 ? -18.059 -2.555  20.402  1.00 90.75 133 A 1 
ATOM 1127 C C   . ILE A 1 133 ? -19.013 -3.312  19.474  1.00 90.97 133 A 1 
ATOM 1128 O O   . ILE A 1 133 ? -19.040 -3.000  18.292  1.00 88.84 133 A 1 
ATOM 1129 C CB  . ILE A 1 133 ? -16.577 -2.822  20.056  1.00 89.10 133 A 1 
ATOM 1130 C CG1 . ILE A 1 133 ? -16.217 -4.316  20.191  1.00 81.94 133 A 1 
ATOM 1131 C CG2 . ILE A 1 133 ? -15.646 -1.922  20.888  1.00 79.63 133 A 1 
ATOM 1132 C CD1 . ILE A 1 133 ? -14.834 -4.671  19.635  1.00 78.26 133 A 1 
ATOM 1133 N N   . GLU A 1 134 ? -19.787 -4.274  19.973  1.00 90.71 134 A 1 
ATOM 1134 C CA  . GLU A 1 134 ? -20.741 -5.068  19.183  1.00 89.45 134 A 1 
ATOM 1135 C C   . GLU A 1 134 ? -21.827 -4.191  18.531  1.00 89.50 134 A 1 
ATOM 1136 O O   . GLU A 1 134 ? -22.206 -4.421  17.384  1.00 85.69 134 A 1 
ATOM 1137 C CB  . GLU A 1 134 ? -21.339 -6.153  20.097  1.00 86.41 134 A 1 
ATOM 1138 C CG  . GLU A 1 134 ? -22.181 -7.197  19.343  1.00 77.01 134 A 1 
ATOM 1139 C CD  . GLU A 1 134 ? -22.553 -8.425  20.199  1.00 77.12 134 A 1 
ATOM 1140 O OE1 . GLU A 1 134 ? -23.033 -9.420  19.599  1.00 68.35 134 A 1 
ATOM 1141 O OE2 . GLU A 1 134 ? -22.328 -8.410  21.428  1.00 69.09 134 A 1 
ATOM 1142 N N   . ASP A 1 135 ? -22.244 -3.116  19.205  1.00 90.29 135 A 1 
ATOM 1143 C CA  . ASP A 1 135 ? -23.234 -2.149  18.704  1.00 89.87 135 A 1 
ATOM 1144 C C   . ASP A 1 135 ? -22.698 -1.216  17.597  1.00 90.90 135 A 1 
ATOM 1145 O O   . ASP A 1 135 ? -23.453 -0.420  17.021  1.00 87.87 135 A 1 
ATOM 1146 C CB  . ASP A 1 135 ? -23.754 -1.311  19.883  1.00 87.37 135 A 1 
ATOM 1147 C CG  . ASP A 1 135 ? -24.734 -2.033  20.818  1.00 80.81 135 A 1 
ATOM 1148 O OD1 . ASP A 1 135 ? -25.455 -2.942  20.352  1.00 73.91 135 A 1 
ATOM 1149 O OD2 . ASP A 1 135 ? -24.860 -1.551  21.969  1.00 74.62 135 A 1 
ATOM 1150 N N   . ILE A 1 136 ? -21.395 -1.257  17.297  1.00 90.58 136 A 1 
ATOM 1151 C CA  . ILE A 1 136 ? -20.805 -0.399  16.259  1.00 91.04 136 A 1 
ATOM 1152 C C   . ILE A 1 136 ? -21.177 -0.959  14.875  1.00 91.07 136 A 1 
ATOM 1153 O O   . ILE A 1 136 ? -20.825 -2.094  14.573  1.00 88.57 136 A 1 
ATOM 1154 C CB  . ILE A 1 136 ? -19.278 -0.240  16.443  1.00 91.00 136 A 1 
ATOM 1155 C CG1 . ILE A 1 136 ? -18.965 0.402   17.819  1.00 87.61 136 A 1 
ATOM 1156 C CG2 . ILE A 1 136 ? -18.690 0.621   15.306  1.00 87.60 136 A 1 
ATOM 1157 C CD1 . ILE A 1 136 ? -17.472 0.554   18.131  1.00 81.85 136 A 1 
ATOM 1158 N N   . PRO A 1 137 ? -21.805 -0.169  13.973  1.00 91.50 137 A 1 
ATOM 1159 C CA  . PRO A 1 137 ? -22.402 -0.679  12.730  1.00 90.72 137 A 1 
ATOM 1160 C C   . PRO A 1 137 ? -21.459 -1.418  11.774  1.00 90.25 137 A 1 
ATOM 1161 O O   . PRO A 1 137 ? -21.924 -2.176  10.927  1.00 86.21 137 A 1 
ATOM 1162 C CB  . PRO A 1 137 ? -22.977 0.554   12.022  1.00 89.12 137 A 1 
ATOM 1163 C CG  . PRO A 1 137 ? -23.297 1.502   13.170  1.00 87.75 137 A 1 
ATOM 1164 C CD  . PRO A 1 137 ? -22.179 1.230   14.163  1.00 91.06 137 A 1 
ATOM 1165 N N   . ILE A 1 138 ? -20.161 -1.170  11.866  1.00 90.97 138 A 1 
ATOM 1166 C CA  . ILE A 1 138 ? -19.143 -1.787  11.005  1.00 90.23 138 A 1 
ATOM 1167 C C   . ILE A 1 138 ? -18.568 -3.087  11.573  1.00 90.12 138 A 1 
ATOM 1168 O O   . ILE A 1 138 ? -17.769 -3.725  10.893  1.00 87.70 138 A 1 
ATOM 1169 C CB  . ILE A 1 138 ? -18.017 -0.786  10.665  1.00 88.98 138 A 1 
ATOM 1170 C CG1 . ILE A 1 138 ? -17.197 -0.378  11.910  1.00 83.45 138 A 1 
ATOM 1171 C CG2 . ILE A 1 138 ? -18.603 0.442   9.950   1.00 81.93 138 A 1 
ATOM 1172 C CD1 . ILE A 1 138 ? -15.889 0.358   11.578  1.00 81.77 138 A 1 
ATOM 1173 N N   . VAL A 1 139 ? -18.908 -3.467  12.797  1.00 90.07 139 A 1 
ATOM 1174 C CA  . VAL A 1 139 ? -18.421 -4.690  13.448  1.00 89.45 139 A 1 
ATOM 1175 C C   . VAL A 1 139 ? -19.314 -5.863  13.051  1.00 88.12 139 A 1 
ATOM 1176 O O   . VAL A 1 139 ? -20.536 -5.741  13.030  1.00 85.33 139 A 1 
ATOM 1177 C CB  . VAL A 1 139 ? -18.325 -4.505  14.976  1.00 88.83 139 A 1 
ATOM 1178 C CG1 . VAL A 1 139 ? -17.898 -5.796  15.689  1.00 82.10 139 A 1 
ATOM 1179 C CG2 . VAL A 1 139 ? -17.278 -3.430  15.310  1.00 82.68 139 A 1 
ATOM 1180 N N   . LYS A 1 140 ? -18.710 -7.012  12.710  1.00 86.89 140 A 1 
ATOM 1181 C CA  . LYS A 1 140 ? -19.436 -8.248  12.376  1.00 84.36 140 A 1 
ATOM 1182 C C   . LYS A 1 140 ? -19.551 -9.148  13.607  1.00 83.61 140 A 1 
ATOM 1183 O O   . LYS A 1 140 ? -20.442 -8.955  14.419  1.00 78.08 140 A 1 
ATOM 1184 C CB  . LYS A 1 140 ? -18.796 -8.918  11.141  1.00 80.55 140 A 1 
ATOM 1185 C CG  . LYS A 1 140 ? -19.673 -10.038 10.557  1.00 74.30 140 A 1 
ATOM 1186 C CD  . LYS A 1 140 ? -18.959 -10.725 9.389   1.00 70.99 140 A 1 
ATOM 1187 C CE  . LYS A 1 140 ? -19.842 -11.835 8.803   1.00 61.97 140 A 1 
ATOM 1188 N NZ  . LYS A 1 140 ? -19.154 -12.550 7.699   1.00 54.71 140 A 1 
ATOM 1189 N N   . GLU A 1 141 ? -18.649 -10.110 13.758  1.00 82.79 141 A 1 
ATOM 1190 C CA  . GLU A 1 141 ? -18.637 -11.054 14.881  1.00 83.16 141 A 1 
ATOM 1191 C C   . GLU A 1 141 ? -17.248 -11.077 15.517  1.00 84.77 141 A 1 
ATOM 1192 O O   . GLU A 1 141 ? -16.260 -11.409 14.872  1.00 81.26 141 A 1 
ATOM 1193 C CB  . GLU A 1 141 ? -19.079 -12.443 14.402  1.00 79.06 141 A 1 
ATOM 1194 C CG  . GLU A 1 141 ? -19.159 -13.437 15.576  1.00 68.71 141 A 1 
ATOM 1195 C CD  . GLU A 1 141 ? -19.815 -14.771 15.200  1.00 64.03 141 A 1 
ATOM 1196 O OE1 . GLU A 1 141 ? -20.176 -15.499 16.153  1.00 57.05 141 A 1 
ATOM 1197 O OE2 . GLU A 1 141 ? -19.995 -15.032 13.991  1.00 54.81 141 A 1 
ATOM 1198 N N   . ILE A 1 142 ? -17.176 -10.723 16.794  1.00 85.45 142 A 1 
ATOM 1199 C CA  . ILE A 1 142 ? -15.916 -10.567 17.525  1.00 85.98 142 A 1 
ATOM 1200 C C   . ILE A 1 142 ? -15.404 -11.940 17.950  1.00 85.38 142 A 1 
ATOM 1201 O O   . ILE A 1 142 ? -16.100 -12.692 18.633  1.00 81.65 142 A 1 
ATOM 1202 C CB  . ILE A 1 142 ? -16.121 -9.637  18.740  1.00 85.56 142 A 1 
ATOM 1203 C CG1 . ILE A 1 142 ? -16.639 -8.250  18.301  1.00 79.43 142 A 1 
ATOM 1204 C CG2 . ILE A 1 142 ? -14.805 -9.493  19.531  1.00 79.38 142 A 1 
ATOM 1205 C CD1 . ILE A 1 142 ? -17.274 -7.478  19.452  1.00 72.95 142 A 1 
ATOM 1206 N N   . THR A 1 143 ? -14.150 -12.252 17.622  1.00 85.35 143 A 1 
ATOM 1207 C CA  . THR A 1 143 ? -13.489 -13.489 18.057  1.00 84.30 143 A 1 
ATOM 1208 C C   . THR A 1 143 ? -12.480 -13.184 19.160  1.00 84.68 143 A 1 
ATOM 1209 O O   . THR A 1 143 ? -11.523 -12.436 18.968  1.00 82.43 143 A 1 
ATOM 1210 C CB  . THR A 1 143 ? -12.827 -14.213 16.878  1.00 82.15 143 A 1 
ATOM 1211 O OG1 . THR A 1 143 ? -13.736 -14.395 15.828  1.00 74.30 143 A 1 
ATOM 1212 C CG2 . THR A 1 143 ? -12.321 -15.600 17.269  1.00 72.94 143 A 1 
ATOM 1213 N N   . SER A 1 144 ? -12.680 -13.780 20.345  1.00 81.74 144 A 1 
ATOM 1214 C CA  . SER A 1 144 ? -11.826 -13.623 21.529  1.00 81.93 144 A 1 
ATOM 1215 C C   . SER A 1 144 ? -11.767 -14.918 22.342  1.00 82.21 144 A 1 
ATOM 1216 O O   . SER A 1 144 ? -12.439 -15.898 22.023  1.00 80.03 144 A 1 
ATOM 1217 C CB  . SER A 1 144 ? -12.358 -12.466 22.388  1.00 80.71 144 A 1 
ATOM 1218 O OG  . SER A 1 144 ? -13.520 -12.863 23.093  1.00 75.71 144 A 1 
ATOM 1219 N N   . LEU A 1 145 ? -11.008 -14.931 23.448  1.00 81.34 145 A 1 
ATOM 1220 C CA  . LEU A 1 145 ? -10.951 -16.052 24.402  1.00 80.52 145 A 1 
ATOM 1221 C C   . LEU A 1 145 ? -12.317 -16.489 24.955  1.00 81.04 145 A 1 
ATOM 1222 O O   . LEU A 1 145 ? -12.424 -17.587 25.494  1.00 76.55 145 A 1 
ATOM 1223 C CB  . LEU A 1 145 ? -10.073 -15.651 25.603  1.00 77.13 145 A 1 
ATOM 1224 C CG  . LEU A 1 145 ? -8.566  -15.561 25.341  1.00 75.10 145 A 1 
ATOM 1225 C CD1 . LEU A 1 145 ? -7.886  -15.101 26.631  1.00 69.96 145 A 1 
ATOM 1226 C CD2 . LEU A 1 145 ? -7.961  -16.901 24.941  1.00 70.45 145 A 1 
ATOM 1227 N N   . ILE A 1 146 ? -13.326 -15.636 24.890  1.00 83.07 146 A 1 
ATOM 1228 C CA  . ILE A 1 146 ? -14.654 -15.886 25.458  1.00 82.25 146 A 1 
ATOM 1229 C C   . ILE A 1 146 ? -15.742 -16.008 24.385  1.00 82.56 146 A 1 
ATOM 1230 O O   . ILE A 1 146 ? -16.728 -16.697 24.610  1.00 77.17 146 A 1 
ATOM 1231 C CB  . ILE A 1 146 ? -15.008 -14.818 26.515  1.00 79.11 146 A 1 
ATOM 1232 C CG1 . ILE A 1 146 ? -14.984 -13.385 25.945  1.00 72.01 146 A 1 
ATOM 1233 C CG2 . ILE A 1 146 ? -14.065 -14.928 27.732  1.00 68.86 146 A 1 
ATOM 1234 C CD1 . ILE A 1 146 ? -15.633 -12.370 26.880  1.00 63.75 146 A 1 
ATOM 1235 N N   . THR A 1 147 ? -15.565 -15.385 23.225  1.00 80.71 147 A 1 
ATOM 1236 C CA  . THR A 1 147 ? -16.587 -15.331 22.163  1.00 79.20 147 A 1 
ATOM 1237 C C   . THR A 1 147 ? -16.330 -16.294 21.006  1.00 79.01 147 A 1 
ATOM 1238 O O   . THR A 1 147 ? -17.236 -16.508 20.212  1.00 75.39 147 A 1 
ATOM 1239 C CB  . THR A 1 147 ? -16.751 -13.909 21.604  1.00 77.70 147 A 1 
ATOM 1240 O OG1 . THR A 1 147 ? -15.516 -13.439 21.124  1.00 71.10 147 A 1 
ATOM 1241 C CG2 . THR A 1 147 ? -17.245 -12.925 22.665  1.00 71.18 147 A 1 
ATOM 1242 N N   . ALA A 1 148 ? -15.137 -16.891 20.910  1.00 78.90 148 A 1 
ATOM 1243 C CA  . ALA A 1 148 ? -14.814 -17.837 19.843  1.00 78.10 148 A 1 
ATOM 1244 C C   . ALA A 1 148 ? -15.740 -19.069 19.868  1.00 79.13 148 A 1 
ATOM 1245 O O   . ALA A 1 148 ? -16.130 -19.551 20.937  1.00 76.13 148 A 1 
ATOM 1246 C CB  . ALA A 1 148 ? -13.338 -18.235 19.938  1.00 75.83 148 A 1 
ATOM 1247 N N   . ASP A 1 149 ? -16.053 -19.581 18.681  1.00 76.64 149 A 1 
ATOM 1248 C CA  . ASP A 1 149 ? -16.926 -20.740 18.500  1.00 76.02 149 A 1 
ATOM 1249 C C   . ASP A 1 149 ? -16.221 -22.039 18.889  1.00 76.63 149 A 1 
ATOM 1250 O O   . ASP A 1 149 ? -15.103 -22.317 18.456  1.00 74.56 149 A 1 
ATOM 1251 C CB  . ASP A 1 149 ? -17.411 -20.818 17.051  1.00 73.05 149 A 1 
ATOM 1252 C CG  . ASP A 1 149 ? -18.391 -19.706 16.679  1.00 69.94 149 A 1 
ATOM 1253 O OD1 . ASP A 1 149 ? -19.043 -19.147 17.592  1.00 66.98 149 A 1 
ATOM 1254 O OD2 . ASP A 1 149 ? -18.502 -19.442 15.469  1.00 65.69 149 A 1 
ATOM 1255 N N   . PHE A 1 150 ? -16.885 -22.868 19.679  1.00 77.08 150 A 1 
ATOM 1256 C CA  . PHE A 1 150 ? -16.423 -24.183 20.094  1.00 77.51 150 A 1 
ATOM 1257 C C   . PHE A 1 150 ? -17.352 -25.262 19.538  1.00 78.31 150 A 1 
ATOM 1258 O O   . PHE A 1 150 ? -18.532 -25.325 19.882  1.00 76.45 150 A 1 
ATOM 1259 C CB  . PHE A 1 150 ? -16.327 -24.230 21.625  1.00 75.44 150 A 1 
ATOM 1260 C CG  . PHE A 1 150 ? -15.747 -25.527 22.149  1.00 73.85 150 A 1 
ATOM 1261 C CD1 . PHE A 1 150 ? -16.551 -26.428 22.873  1.00 69.74 150 A 1 
ATOM 1262 C CD2 . PHE A 1 150 ? -14.398 -25.842 21.903  1.00 67.82 150 A 1 
ATOM 1263 C CE1 . PHE A 1 150 ? -16.006 -27.631 23.350  1.00 65.54 150 A 1 
ATOM 1264 C CE2 . PHE A 1 150 ? -13.854 -27.050 22.373  1.00 66.60 150 A 1 
ATOM 1265 C CZ  . PHE A 1 150 ? -14.657 -27.945 23.101  1.00 67.57 150 A 1 
ATOM 1266 N N   . ILE A 1 151 ? -16.800 -26.122 18.679  1.00 77.49 151 A 1 
ATOM 1267 C CA  . ILE A 1 151 ? -17.522 -27.255 18.090  1.00 77.73 151 A 1 
ATOM 1268 C C   . ILE A 1 151 ? -17.391 -28.450 19.038  1.00 78.02 151 A 1 
ATOM 1269 O O   . ILE A 1 151 ? -16.274 -28.908 19.320  1.00 76.25 151 A 1 
ATOM 1270 C CB  . ILE A 1 151 ? -17.012 -27.571 16.665  1.00 76.44 151 A 1 
ATOM 1271 C CG1 . ILE A 1 151 ? -17.068 -26.316 15.757  1.00 71.92 151 A 1 
ATOM 1272 C CG2 . ILE A 1 151 ? -17.839 -28.720 16.065  1.00 72.50 151 A 1 
ATOM 1273 C CD1 . ILE A 1 151 ? -16.447 -26.516 14.368  1.00 66.94 151 A 1 
ATOM 1274 N N   . THR A 1 152 ? -18.519 -28.953 19.517  1.00 76.83 152 A 1 
ATOM 1275 C CA  . THR A 1 152 ? -18.595 -30.086 20.450  1.00 76.60 152 A 1 
ATOM 1276 C C   . THR A 1 152 ? -19.753 -31.021 20.103  1.00 76.58 152 A 1 
ATOM 1277 O O   . THR A 1 152 ? -20.648 -30.661 19.338  1.00 73.76 152 A 1 
ATOM 1278 C CB  . THR A 1 152 ? -18.682 -29.580 21.902  1.00 74.01 152 A 1 
ATOM 1279 O OG1 . THR A 1 152 ? -18.461 -30.640 22.802  1.00 65.08 152 A 1 
ATOM 1280 C CG2 . THR A 1 152 ? -20.015 -28.930 22.258  1.00 66.62 152 A 1 
ATOM 1281 N N   . PHE A 1 153 ? -19.735 -32.223 20.662  1.00 74.88 153 A 1 
ATOM 1282 C CA  . PHE A 1 153 ? -20.821 -33.196 20.561  1.00 74.29 153 A 1 
ATOM 1283 C C   . PHE A 1 153 ? -21.666 -33.162 21.840  1.00 75.21 153 A 1 
ATOM 1284 O O   . PHE A 1 153 ? -21.128 -33.250 22.949  1.00 71.14 153 A 1 
ATOM 1285 C CB  . PHE A 1 153 ? -20.228 -34.580 20.291  1.00 70.19 153 A 1 
ATOM 1286 C CG  . PHE A 1 153 ? -21.255 -35.601 19.852  1.00 67.41 153 A 1 
ATOM 1287 C CD1 . PHE A 1 153 ? -21.768 -36.537 20.769  1.00 63.05 153 A 1 
ATOM 1288 C CD2 . PHE A 1 153 ? -21.680 -35.629 18.512  1.00 61.66 153 A 1 
ATOM 1289 C CE1 . PHE A 1 153 ? -22.688 -37.508 20.336  1.00 56.78 153 A 1 
ATOM 1290 C CE2 . PHE A 1 153 ? -22.600 -36.602 18.084  1.00 57.31 153 A 1 
ATOM 1291 C CZ  . PHE A 1 153 ? -23.099 -37.547 18.991  1.00 56.16 153 A 1 
ATOM 1292 N N   . ARG A 1 154 ? -22.987 -32.995 21.702  1.00 73.52 154 A 1 
ATOM 1293 C CA  . ARG A 1 154 ? -23.927 -32.960 22.828  1.00 73.45 154 A 1 
ATOM 1294 C C   . ARG A 1 154 ? -25.284 -33.521 22.405  1.00 72.94 154 A 1 
ATOM 1295 O O   . ARG A 1 154 ? -25.814 -33.097 21.391  1.00 66.21 154 A 1 
ATOM 1296 C CB  . ARG A 1 154 ? -24.043 -31.513 23.334  1.00 70.05 154 A 1 
ATOM 1297 C CG  . ARG A 1 154 ? -24.905 -31.425 24.592  1.00 64.45 154 A 1 
ATOM 1298 C CD  . ARG A 1 154 ? -24.976 -29.985 25.095  1.00 63.38 154 A 1 
ATOM 1299 N NE  . ARG A 1 154 ? -25.932 -29.901 26.206  1.00 56.34 154 A 1 
ATOM 1300 C CZ  . ARG A 1 154 ? -26.097 -28.898 27.038  1.00 51.23 154 A 1 
ATOM 1301 N NH1 . ARG A 1 154 ? -25.374 -27.809 26.962  1.00 49.29 154 A 1 
ATOM 1302 N NH2 . ARG A 1 154 ? -27.009 -28.996 27.956  1.00 45.80 154 A 1 
ATOM 1303 N N   . GLU A 1 155 ? -25.849 -34.416 23.229  1.00 70.34 155 A 1 
ATOM 1304 C CA  . GLU A 1 155 ? -27.195 -34.978 23.014  1.00 70.18 155 A 1 
ATOM 1305 C C   . GLU A 1 155 ? -27.375 -35.554 21.585  1.00 70.18 155 A 1 
ATOM 1306 O O   . GLU A 1 155 ? -28.342 -35.251 20.901  1.00 63.07 155 A 1 
ATOM 1307 C CB  . GLU A 1 155 ? -28.281 -33.946 23.421  1.00 66.34 155 A 1 
ATOM 1308 C CG  . GLU A 1 155 ? -28.233 -33.590 24.924  1.00 60.77 155 A 1 
ATOM 1309 C CD  . GLU A 1 155 ? -29.134 -32.405 25.343  1.00 55.96 155 A 1 
ATOM 1310 O OE1 . GLU A 1 155 ? -28.776 -31.746 26.366  1.00 50.84 155 A 1 
ATOM 1311 O OE2 . GLU A 1 155 ? -30.145 -32.129 24.671  1.00 52.19 155 A 1 
ATOM 1312 N N   . ASP A 1 156 ? -26.384 -36.334 21.135  1.00 70.74 156 A 1 
ATOM 1313 C CA  . ASP A 1 156 ? -26.327 -36.983 19.812  1.00 70.33 156 A 1 
ATOM 1314 C C   . ASP A 1 156 ? -26.284 -36.028 18.595  1.00 71.16 156 A 1 
ATOM 1315 O O   . ASP A 1 156 ? -26.507 -36.435 17.463  1.00 66.03 156 A 1 
ATOM 1316 C CB  . ASP A 1 156 ? -27.376 -38.108 19.704  1.00 66.54 156 A 1 
ATOM 1317 C CG  . ASP A 1 156 ? -27.279 -39.128 20.852  1.00 60.58 156 A 1 
ATOM 1318 O OD1 . ASP A 1 156 ? -26.146 -39.402 21.301  1.00 55.64 156 A 1 
ATOM 1319 O OD2 . ASP A 1 156 ? -28.347 -39.597 21.308  1.00 55.05 156 A 1 
ATOM 1320 N N   . ALA A 1 157 ? -25.932 -34.755 18.816  1.00 70.52 157 A 1 
ATOM 1321 C CA  . ALA A 1 157 ? -25.783 -33.747 17.767  1.00 71.23 157 A 1 
ATOM 1322 C C   . ALA A 1 157 ? -24.456 -32.973 17.888  1.00 72.44 157 A 1 
ATOM 1323 O O   . ALA A 1 157 ? -23.920 -32.753 18.979  1.00 69.65 157 A 1 
ATOM 1324 C CB  . ALA A 1 157 ? -27.002 -32.819 17.807  1.00 67.39 157 A 1 
ATOM 1325 N N   . ILE A 1 158 ? -23.940 -32.501 16.742  1.00 70.92 158 A 1 
ATOM 1326 C CA  . ILE A 1 158 ? -22.842 -31.524 16.714  1.00 71.46 158 A 1 
ATOM 1327 C C   . ILE A 1 158 ? -23.432 -30.143 16.978  1.00 73.04 158 A 1 
ATOM 1328 O O   . ILE A 1 158 ? -24.294 -29.673 16.238  1.00 71.17 158 A 1 
ATOM 1329 C CB  . ILE A 1 158 ? -22.038 -31.586 15.399  1.00 69.03 158 A 1 
ATOM 1330 C CG1 . ILE A 1 158 ? -21.359 -32.969 15.291  1.00 64.61 158 A 1 
ATOM 1331 C CG2 . ILE A 1 158 ? -20.995 -30.453 15.350  1.00 63.54 158 A 1 
ATOM 1332 C CD1 . ILE A 1 158 ? -20.561 -33.180 14.004  1.00 58.84 158 A 1 
ATOM 1333 N N   . VAL A 1 159 ? -22.938 -29.485 18.019  1.00 73.74 159 A 1 
ATOM 1334 C CA  . VAL A 1 159 ? -23.383 -28.153 18.433  1.00 74.97 159 A 1 
ATOM 1335 C C   . VAL A 1 159 ? -22.199 -27.197 18.368  1.00 76.52 159 A 1 
ATOM 1336 O O   . VAL A 1 159 ? -21.104 -27.499 18.845  1.00 74.30 159 A 1 
ATOM 1337 C CB  . VAL A 1 159 ? -24.032 -28.186 19.833  1.00 71.76 159 A 1 
ATOM 1338 C CG1 . VAL A 1 159 ? -24.578 -26.808 20.232  1.00 63.52 159 A 1 
ATOM 1339 C CG2 . VAL A 1 159 ? -25.209 -29.173 19.881  1.00 64.96 159 A 1 
ATOM 1340 N N   . VAL A 1 160 ? -22.435 -26.021 17.790  1.00 75.79 160 A 1 
ATOM 1341 C CA  . VAL A 1 160 ? -21.518 -24.882 17.860  1.00 76.25 160 A 1 
ATOM 1342 C C   . VAL A 1 160 ? -21.975 -23.998 19.013  1.00 78.12 160 A 1 
ATOM 1343 O O   . VAL A 1 160 ? -23.049 -23.402 18.958  1.00 76.15 160 A 1 
ATOM 1344 C CB  . VAL A 1 160 ? -21.450 -24.111 16.526  1.00 73.42 160 A 1 
ATOM 1345 C CG1 . VAL A 1 160 ? -20.371 -23.025 16.599  1.00 66.19 160 A 1 
ATOM 1346 C CG2 . VAL A 1 160 ? -21.115 -25.039 15.354  1.00 67.81 160 A 1 
ATOM 1347 N N   . GLU A 1 161 ? -21.171 -23.921 20.072  1.00 74.82 161 A 1 
ATOM 1348 C CA  . GLU A 1 161 ? -21.407 -23.050 21.228  1.00 76.02 161 A 1 
ATOM 1349 C C   . GLU A 1 161 ? -20.232 -22.089 21.426  1.00 76.45 161 A 1 
ATOM 1350 O O   . GLU A 1 161 ? -19.140 -22.302 20.897  1.00 73.54 161 A 1 
ATOM 1351 C CB  . GLU A 1 161 ? -21.732 -23.875 22.488  1.00 73.64 161 A 1 
ATOM 1352 C CG  . GLU A 1 161 ? -20.614 -24.813 22.981  1.00 67.51 161 A 1 
ATOM 1353 C CD  . GLU A 1 161 ? -20.942 -25.508 24.322  1.00 70.05 161 A 1 
ATOM 1354 O OE1 . GLU A 1 161 ? -19.989 -25.878 25.057  1.00 62.72 161 A 1 
ATOM 1355 O OE2 . GLU A 1 161 ? -22.135 -25.633 24.668  1.00 65.11 161 A 1 
ATOM 1356 N N   . LYS A 1 162 ? -20.405 -21.007 22.172  1.00 79.45 162 A 1 
ATOM 1357 C CA  . LYS A 1 162 ? -19.270 -20.142 22.534  1.00 79.75 162 A 1 
ATOM 1358 C C   . LYS A 1 162 ? -18.366 -20.844 23.555  1.00 81.07 162 A 1 
ATOM 1359 O O   . LYS A 1 162 ? -18.843 -21.634 24.371  1.00 77.83 162 A 1 
ATOM 1360 C CB  . LYS A 1 162 ? -19.765 -18.764 23.009  1.00 76.91 162 A 1 
ATOM 1361 C CG  . LYS A 1 162 ? -20.556 -17.970 21.945  1.00 73.50 162 A 1 
ATOM 1362 C CD  . LYS A 1 162 ? -19.762 -17.721 20.646  1.00 69.50 162 A 1 
ATOM 1363 C CE  . LYS A 1 162 ? -20.525 -16.872 19.627  1.00 63.04 162 A 1 
ATOM 1364 N NZ  . LYS A 1 162 ? -19.790 -16.740 18.346  1.00 55.46 162 A 1 
ATOM 1365 N N   . LEU A 1 163 ? -17.058 -20.540 23.543  1.00 78.35 163 A 1 
ATOM 1366 C CA  . LEU A 1 163 ? -16.093 -21.112 24.500  1.00 78.27 163 A 1 
ATOM 1367 C C   . LEU A 1 163 ? -16.538 -20.945 25.955  1.00 79.59 163 A 1 
ATOM 1368 O O   . LEU A 1 163 ? -16.256 -21.804 26.800  1.00 76.59 163 A 1 
ATOM 1369 C CB  . LEU A 1 163 ? -14.723 -20.442 24.302  1.00 75.37 163 A 1 
ATOM 1370 C CG  . LEU A 1 163 ? -13.865 -21.065 23.190  1.00 72.61 163 A 1 
ATOM 1371 C CD1 . LEU A 1 163 ? -12.656 -20.174 22.922  1.00 68.45 163 A 1 
ATOM 1372 C CD2 . LEU A 1 163 ? -13.338 -22.446 23.597  1.00 69.28 163 A 1 
ATOM 1373 N N   . VAL A 1 164 ? -17.232 -19.854 26.230  1.00 82.53 164 A 1 
ATOM 1374 C CA  . VAL A 1 164 ? -17.759 -19.488 27.547  1.00 82.47 164 A 1 
ATOM 1375 C C   . VAL A 1 164 ? -19.245 -19.141 27.425  1.00 83.05 164 A 1 
ATOM 1376 O O   . VAL A 1 164 ? -19.627 -18.340 26.570  1.00 77.62 164 A 1 
ATOM 1377 C CB  . VAL A 1 164 ? -16.952 -18.308 28.114  1.00 79.61 164 A 1 
ATOM 1378 C CG1 . VAL A 1 164 ? -17.495 -17.870 29.467  1.00 72.59 164 A 1 
ATOM 1379 C CG2 . VAL A 1 164 ? -15.478 -18.673 28.320  1.00 74.15 164 A 1 
ATOM 1380 N N   . GLY A 1 165 ? -20.070 -19.718 28.292  1.00 81.13 165 A 1 
ATOM 1381 C CA  . GLY A 1 165 ? -21.503 -19.417 28.372  1.00 81.04 165 A 1 
ATOM 1382 C C   . GLY A 1 165 ? -21.801 -18.011 28.918  1.00 83.10 165 A 1 
ATOM 1383 O O   . GLY A 1 165 ? -20.943 -17.343 29.511  1.00 79.63 165 A 1 
ATOM 1384 N N   . SER A 1 166 ? -23.034 -17.553 28.738  1.00 81.11 166 A 1 
ATOM 1385 C CA  . SER A 1 166 ? -23.494 -16.246 29.243  1.00 81.38 166 A 1 
ATOM 1386 C C   . SER A 1 166 ? -23.482 -16.145 30.777  1.00 82.84 166 A 1 
ATOM 1387 O O   . SER A 1 166 ? -23.327 -15.053 31.322  1.00 77.84 166 A 1 
ATOM 1388 C CB  . SER A 1 166 ? -24.899 -15.959 28.710  1.00 77.76 166 A 1 
ATOM 1389 O OG  . SER A 1 166 ? -25.778 -17.028 29.006  1.00 70.24 166 A 1 
ATOM 1390 N N   . ASP A 1 167 ? -23.582 -17.289 31.466  1.00 82.51 167 A 1 
ATOM 1391 C CA  . ASP A 1 167 ? -23.589 -17.454 32.924  1.00 83.73 167 A 1 
ATOM 1392 C C   . ASP A 1 167 ? -22.190 -17.579 33.557  1.00 84.42 167 A 1 
ATOM 1393 O O   . ASP A 1 167 ? -22.083 -17.678 34.779  1.00 79.01 167 A 1 
ATOM 1394 C CB  . ASP A 1 167 ? -24.482 -18.658 33.274  1.00 80.85 167 A 1 
ATOM 1395 C CG  . ASP A 1 167 ? -24.005 -20.007 32.705  1.00 73.68 167 A 1 
ATOM 1396 O OD1 . ASP A 1 167 ? -23.374 -20.006 31.624  1.00 66.51 167 A 1 
ATOM 1397 O OD2 . ASP A 1 167 ? -24.363 -21.036 33.329  1.00 69.35 167 A 1 
ATOM 1398 N N   . PHE A 1 168 ? -21.118 -17.517 32.766  1.00 81.54 168 A 1 
ATOM 1399 C CA  . PHE A 1 168 ? -19.736 -17.622 33.250  1.00 81.08 168 A 1 
ATOM 1400 C C   . PHE A 1 168 ? -19.425 -16.616 34.368  1.00 82.74 168 A 1 
ATOM 1401 O O   . PHE A 1 168 ? -19.463 -15.390 34.171  1.00 80.94 168 A 1 
ATOM 1402 C CB  . PHE A 1 168 ? -18.771 -17.413 32.091  1.00 79.00 168 A 1 
ATOM 1403 C CG  . PHE A 1 168 ? -17.300 -17.522 32.455  1.00 77.77 168 A 1 
ATOM 1404 C CD1 . PHE A 1 168 ? -16.522 -16.360 32.628  1.00 73.92 168 A 1 
ATOM 1405 C CD2 . PHE A 1 168 ? -16.695 -18.786 32.559  1.00 73.10 168 A 1 
ATOM 1406 C CE1 . PHE A 1 168 ? -15.139 -16.467 32.865  1.00 71.30 168 A 1 
ATOM 1407 C CE2 . PHE A 1 168 ? -15.314 -18.892 32.796  1.00 70.84 168 A 1 
ATOM 1408 C CZ  . PHE A 1 168 ? -14.529 -17.729 32.936  1.00 73.71 168 A 1 
ATOM 1409 N N   . SER A 1 169 ? -19.050 -17.138 35.524  1.00 82.00 169 A 1 
ATOM 1410 C CA  . SER A 1 169 ? -18.774 -16.374 36.747  1.00 82.67 169 A 1 
ATOM 1411 C C   . SER A 1 169 ? -17.282 -16.233 37.065  1.00 83.12 169 A 1 
ATOM 1412 O O   . SER A 1 169 ? -16.912 -15.504 37.994  1.00 77.14 169 A 1 
ATOM 1413 C CB  . SER A 1 169 ? -19.547 -16.997 37.907  1.00 80.36 169 A 1 
ATOM 1414 O OG  . SER A 1 169 ? -19.002 -18.230 38.313  1.00 72.68 169 A 1 
ATOM 1415 N N   . GLY A 1 170 ? -16.406 -16.903 36.310  1.00 81.40 170 A 1 
ATOM 1416 C CA  . GLY A 1 170 ? -14.953 -16.865 36.472  1.00 81.75 170 A 1 
ATOM 1417 C C   . GLY A 1 170 ? -14.444 -17.639 37.688  1.00 84.85 170 A 1 
ATOM 1418 O O   . GLY A 1 170 ? -13.436 -17.251 38.289  1.00 81.77 170 A 1 
ATOM 1419 N N   . THR A 1 171 ? -15.133 -18.716 38.074  1.00 83.40 171 A 1 
ATOM 1420 C CA  . THR A 1 171 ? -14.638 -19.648 39.100  1.00 84.27 171 A 1 
ATOM 1421 C C   . THR A 1 171 ? -13.383 -20.384 38.619  1.00 85.49 171 A 1 
ATOM 1422 O O   . THR A 1 171 ? -13.109 -20.478 37.423  1.00 84.39 171 A 1 
ATOM 1423 C CB  . THR A 1 171 ? -15.704 -20.667 39.528  1.00 83.47 171 A 1 
ATOM 1424 O OG1 . THR A 1 171 ? -16.082 -21.460 38.438  1.00 77.28 171 A 1 
ATOM 1425 C CG2 . THR A 1 171 ? -16.949 -20.022 40.126  1.00 75.00 171 A 1 
ATOM 1426 N N   . GLN A 1 172 ? -12.587 -20.937 39.548  1.00 85.49 172 A 1 
ATOM 1427 C CA  . GLN A 1 172 ? -11.376 -21.683 39.170  1.00 85.61 172 A 1 
ATOM 1428 C C   . GLN A 1 172 ? -11.684 -22.907 38.301  1.00 86.29 172 A 1 
ATOM 1429 O O   . GLN A 1 172 ? -10.889 -23.238 37.423  1.00 84.37 172 A 1 
ATOM 1430 C CB  . GLN A 1 172 ? -10.590 -22.126 40.415  1.00 83.54 172 A 1 
ATOM 1431 C CG  . GLN A 1 172 ? -9.916  -20.946 41.130  1.00 74.95 172 A 1 
ATOM 1432 C CD  . GLN A 1 172 ? -8.963  -21.384 42.243  1.00 66.84 172 A 1 
ATOM 1433 O OE1 . GLN A 1 172 ? -8.767  -22.544 42.558  1.00 58.83 172 A 1 
ATOM 1434 N NE2 . GLN A 1 172 ? -8.306  -20.446 42.894  1.00 56.14 172 A 1 
ATOM 1435 N N   . GLU A 1 173 ? -12.820 -23.556 38.526  1.00 83.32 173 A 1 
ATOM 1436 C CA  . GLU A 1 173 ? -13.282 -24.710 37.749  1.00 84.64 173 A 1 
ATOM 1437 C C   . GLU A 1 173 ? -13.660 -24.300 36.319  1.00 85.34 173 A 1 
ATOM 1438 O O   . GLU A 1 173 ? -13.178 -24.906 35.364  1.00 82.70 173 A 1 
ATOM 1439 C CB  . GLU A 1 173 ? -14.463 -25.373 38.470  1.00 83.92 173 A 1 
ATOM 1440 C CG  . GLU A 1 173 ? -14.030 -26.008 39.810  1.00 75.35 173 A 1 
ATOM 1441 C CD  . GLU A 1 173 ? -15.185 -26.610 40.631  1.00 69.85 173 A 1 
ATOM 1442 O OE1 . GLU A 1 173 ? -14.886 -27.077 41.755  1.00 61.82 173 A 1 
ATOM 1443 O OE2 . GLU A 1 173 ? -16.341 -26.564 40.170  1.00 61.72 173 A 1 
ATOM 1444 N N   . GLU A 1 174 ? -14.412 -23.217 36.160  1.00 84.72 174 A 1 
ATOM 1445 C CA  . GLU A 1 174 ? -14.778 -22.672 34.842  1.00 84.56 174 A 1 
ATOM 1446 C C   . GLU A 1 174 ? -13.551 -22.197 34.052  1.00 85.40 174 A 1 
ATOM 1447 O O   . GLU A 1 174 ? -13.443 -22.439 32.849  1.00 83.86 174 A 1 
ATOM 1448 C CB  . GLU A 1 174 ? -15.728 -21.486 35.024  1.00 82.93 174 A 1 
ATOM 1449 C CG  . GLU A 1 174 ? -17.142 -21.869 35.484  1.00 77.41 174 A 1 
ATOM 1450 C CD  . GLU A 1 174 ? -17.945 -20.640 35.937  1.00 80.71 174 A 1 
ATOM 1451 O OE1 . GLU A 1 174 ? -19.176 -20.735 36.069  1.00 70.75 174 A 1 
ATOM 1452 O OE2 . GLU A 1 174 ? -17.322 -19.600 36.261  1.00 73.83 174 A 1 
ATOM 1453 N N   . ILE A 1 175 ? -12.580 -21.572 34.713  1.00 85.80 175 A 1 
ATOM 1454 C CA  . ILE A 1 175 ? -11.317 -21.156 34.085  1.00 85.75 175 A 1 
ATOM 1455 C C   . ILE A 1 175 ? -10.480 -22.373 33.656  1.00 86.41 175 A 1 
ATOM 1456 O O   . ILE A 1 175 ? -9.844  -22.342 32.601  1.00 85.49 175 A 1 
ATOM 1457 C CB  . ILE A 1 175 ? -10.537 -20.218 35.034  1.00 84.61 175 A 1 
ATOM 1458 C CG1 . ILE A 1 175 ? -11.260 -18.851 35.126  1.00 80.60 175 A 1 
ATOM 1459 C CG2 . ILE A 1 175 ? -9.084  -20.019 34.569  1.00 79.10 175 A 1 
ATOM 1460 C CD1 . ILE A 1 175 ? -10.693 -17.912 36.197  1.00 72.93 175 A 1 
ATOM 1461 N N   . ALA A 1 176 ? -10.457 -23.439 34.465  1.00 84.37 176 A 1 
ATOM 1462 C CA  . ALA A 1 176 ? -9.776  -24.681 34.102  1.00 83.86 176 A 1 
ATOM 1463 C C   . ALA A 1 176 ? -10.437 -25.347 32.883  1.00 84.01 176 A 1 
ATOM 1464 O O   . ALA A 1 176 ? -9.729  -25.778 31.971  1.00 83.27 176 A 1 
ATOM 1465 C CB  . ALA A 1 176 ? -9.741  -25.606 35.323  1.00 84.15 176 A 1 
ATOM 1466 N N   . GLU A 1 177 ? -11.769 -25.354 32.826  1.00 83.41 177 A 1 
ATOM 1467 C CA  . GLU A 1 177 ? -12.528 -25.867 31.680  1.00 82.69 177 A 1 
ATOM 1468 C C   . GLU A 1 177 ? -12.319 -25.008 30.424  1.00 83.60 177 A 1 
ATOM 1469 O O   . GLU A 1 177 ? -12.027 -25.551 29.360  1.00 81.85 177 A 1 
ATOM 1470 C CB  . GLU A 1 177 ? -14.007 -25.984 32.080  1.00 80.71 177 A 1 
ATOM 1471 C CG  . GLU A 1 177 ? -14.924 -26.502 30.964  1.00 72.65 177 A 1 
ATOM 1472 C CD  . GLU A 1 177 ? -14.525 -27.862 30.371  1.00 72.00 177 A 1 
ATOM 1473 O OE1 . GLU A 1 177 ? -15.024 -28.173 29.263  1.00 62.88 177 A 1 
ATOM 1474 O OE2 . GLU A 1 177 ? -13.705 -28.599 30.951  1.00 63.87 177 A 1 
ATOM 1475 N N   . LEU A 1 178 ? -12.341 -23.679 30.531  1.00 83.81 178 A 1 
ATOM 1476 C CA  . LEU A 1 178 ? -12.002 -22.775 29.423  1.00 83.52 178 A 1 
ATOM 1477 C C   . LEU A 1 178 ? -10.603 -23.073 28.865  1.00 84.22 178 A 1 
ATOM 1478 O O   . LEU A 1 178 ? -10.419 -23.187 27.653  1.00 83.56 178 A 1 
ATOM 1479 C CB  . LEU A 1 178 ? -12.112 -21.315 29.913  1.00 83.13 178 A 1 
ATOM 1480 C CG  . LEU A 1 178 ? -11.628 -20.264 28.894  1.00 80.65 178 A 1 
ATOM 1481 C CD1 . LEU A 1 178 ? -12.405 -20.319 27.582  1.00 74.45 178 A 1 
ATOM 1482 C CD2 . LEU A 1 178 ? -11.757 -18.864 29.487  1.00 75.48 178 A 1 
ATOM 1483 N N   . ARG A 1 179 ? -9.614  -23.255 29.754  1.00 84.84 179 A 1 
ATOM 1484 C CA  . ARG A 1 179 ? -8.253  -23.622 29.343  1.00 84.30 179 A 1 
ATOM 1485 C C   . ARG A 1 179 ? -8.225  -24.978 28.631  1.00 83.99 179 A 1 
ATOM 1486 O O   . ARG A 1 179 ? -7.535  -25.108 27.620  1.00 82.29 179 A 1 
ATOM 1487 C CB  . ARG A 1 179 ? -7.323  -23.591 30.562  1.00 83.77 179 A 1 
ATOM 1488 C CG  . ARG A 1 179 ? -5.860  -23.856 30.161  1.00 74.09 179 A 1 
ATOM 1489 C CD  . ARG A 1 179 ? -4.933  -23.886 31.375  1.00 75.18 179 A 1 
ATOM 1490 N NE  . ARG A 1 179 ? -4.848  -22.572 32.045  1.00 66.23 179 A 1 
ATOM 1491 C CZ  . ARG A 1 179 ? -4.117  -22.286 33.105  1.00 61.02 179 A 1 
ATOM 1492 N NH1 . ARG A 1 179 ? -3.384  -23.181 33.700  1.00 56.96 179 A 1 
ATOM 1493 N NH2 . ARG A 1 179 ? -4.119  -21.076 33.589  1.00 51.74 179 A 1 
ATOM 1494 N N   . ARG A 1 180 ? -8.965  -25.973 29.126  1.00 82.42 180 A 1 
ATOM 1495 C CA  . ARG A 1 180 ? -9.082  -27.297 28.498  1.00 81.39 180 A 1 
ATOM 1496 C C   . ARG A 1 180 ? -9.676  -27.188 27.090  1.00 81.60 180 A 1 
ATOM 1497 O O   . ARG A 1 180 ? -9.095  -27.744 26.161  1.00 79.60 180 A 1 
ATOM 1498 C CB  . ARG A 1 180 ? -9.926  -28.224 29.387  1.00 79.49 180 A 1 
ATOM 1499 C CG  . ARG A 1 180 ? -9.892  -29.683 28.908  1.00 72.56 180 A 1 
ATOM 1500 C CD  . ARG A 1 180 ? -10.939 -30.540 29.632  1.00 70.77 180 A 1 
ATOM 1501 N NE  . ARG A 1 180 ? -12.310 -30.273 29.158  1.00 62.61 180 A 1 
ATOM 1502 C CZ  . ARG A 1 180 ? -12.910 -30.798 28.099  1.00 56.70 180 A 1 
ATOM 1503 N NH1 . ARG A 1 180 ? -12.339 -31.666 27.315  1.00 53.11 180 A 1 
ATOM 1504 N NH2 . ARG A 1 180 ? -14.124 -30.443 27.808  1.00 50.01 180 A 1 
ATOM 1505 N N   . ARG A 1 181 ? -10.772 -26.446 26.920  1.00 82.38 181 A 1 
ATOM 1506 C CA  . ARG A 1 181 ? -11.427 -26.209 25.618  1.00 81.66 181 A 1 
ATOM 1507 C C   . ARG A 1 181 ? -10.488 -25.518 24.628  1.00 81.62 181 A 1 
ATOM 1508 O O   . ARG A 1 181 ? -10.347 -25.988 23.505  1.00 79.94 181 A 1 
ATOM 1509 C CB  . ARG A 1 181 ? -12.711 -25.382 25.803  1.00 82.05 181 A 1 
ATOM 1510 C CG  . ARG A 1 181 ? -13.835 -26.171 26.486  1.00 79.26 181 A 1 
ATOM 1511 C CD  . ARG A 1 181 ? -15.081 -25.283 26.627  1.00 79.97 181 A 1 
ATOM 1512 N NE  . ARG A 1 181 ? -16.159 -25.961 27.376  1.00 74.32 181 A 1 
ATOM 1513 C CZ  . ARG A 1 181 ? -17.460 -25.744 27.241  1.00 71.05 181 A 1 
ATOM 1514 N NH1 . ARG A 1 181 ? -17.947 -24.841 26.438  1.00 66.81 181 A 1 
ATOM 1515 N NH2 . ARG A 1 181 ? -18.310 -26.451 27.920  1.00 63.01 181 A 1 
ATOM 1516 N N   . LEU A 1 182 ? -9.784  -24.477 25.064  1.00 82.03 182 A 1 
ATOM 1517 C CA  . LEU A 1 182 ? -8.812  -23.755 24.227  1.00 81.10 182 A 1 
ATOM 1518 C C   . LEU A 1 182 ? -7.669  -24.660 23.746  1.00 80.76 182 A 1 
ATOM 1519 O O   . LEU A 1 182 ? -7.297  -24.596 22.581  1.00 78.62 182 A 1 
ATOM 1520 C CB  . LEU A 1 182 ? -8.250  -22.565 25.020  1.00 80.91 182 A 1 
ATOM 1521 C CG  . LEU A 1 182 ? -9.222  -21.377 25.121  1.00 78.24 182 A 1 
ATOM 1522 C CD1 . LEU A 1 182 ? -8.728  -20.408 26.190  1.00 74.37 182 A 1 
ATOM 1523 C CD2 . LEU A 1 182 ? -9.310  -20.609 23.800  1.00 75.01 182 A 1 
ATOM 1524 N N   . LEU A 1 183 ? -7.147  -25.543 24.609  1.00 79.22 183 A 1 
ATOM 1525 C CA  . LEU A 1 183 ? -6.065  -26.481 24.260  1.00 77.54 183 A 1 
ATOM 1526 C C   . LEU A 1 183 ? -6.544  -27.716 23.472  1.00 76.76 183 A 1 
ATOM 1527 O O   . LEU A 1 183 ? -5.721  -28.497 23.002  1.00 73.59 183 A 1 
ATOM 1528 C CB  . LEU A 1 183 ? -5.344  -26.902 25.550  1.00 77.53 183 A 1 
ATOM 1529 C CG  . LEU A 1 183 ? -4.563  -25.774 26.251  1.00 75.98 183 A 1 
ATOM 1530 C CD1 . LEU A 1 183 ? -4.036  -26.292 27.592  1.00 72.65 183 A 1 
ATOM 1531 C CD2 . LEU A 1 183 ? -3.375  -25.287 25.425  1.00 71.82 183 A 1 
ATOM 1532 N N   . SER A 1 184 ? -7.858  -27.925 23.352  1.00 77.03 184 A 1 
ATOM 1533 C CA  . SER A 1 184 ? -8.425  -29.073 22.627  1.00 75.02 184 A 1 
ATOM 1534 C C   . SER A 1 184 ? -8.467  -28.886 21.111  1.00 74.73 184 A 1 
ATOM 1535 O O   . SER A 1 184 ? -8.666  -29.864 20.389  1.00 70.41 184 A 1 
ATOM 1536 C CB  . SER A 1 184 ? -9.827  -29.403 23.152  1.00 72.51 184 A 1 
ATOM 1537 O OG  . SER A 1 184 ? -10.810 -28.519 22.641  1.00 65.92 184 A 1 
ATOM 1538 N N   . TRP A 1 185 ? -8.278  -27.660 20.619  1.00 74.95 185 A 1 
ATOM 1539 C CA  . TRP A 1 185 ? -8.325  -27.347 19.193  1.00 73.24 185 A 1 
ATOM 1540 C C   . TRP A 1 185 ? -7.137  -26.473 18.774  1.00 74.91 185 A 1 
ATOM 1541 O O   . TRP A 1 185 ? -7.009  -25.322 19.195  1.00 69.27 185 A 1 
ATOM 1542 C CB  . TRP A 1 185 ? -9.670  -26.695 18.856  1.00 67.08 185 A 1 
ATOM 1543 C CG  . TRP A 1 185 ? -10.001 -26.548 17.400  1.00 62.45 185 A 1 
ATOM 1544 C CD1 . TRP A 1 185 ? -9.325  -27.080 16.351  1.00 56.87 185 A 1 
ATOM 1545 C CD2 . TRP A 1 185 ? -11.128 -25.831 16.810  1.00 57.45 185 A 1 
ATOM 1546 N NE1 . TRP A 1 185 ? -9.940  -26.741 15.170  1.00 51.44 185 A 1 
ATOM 1547 C CE2 . TRP A 1 185 ? -11.063 -25.975 15.394  1.00 56.05 185 A 1 
ATOM 1548 C CE3 . TRP A 1 185 ? -12.199 -25.081 17.330  1.00 52.87 185 A 1 
ATOM 1549 C CZ2 . TRP A 1 185 ? -12.009 -25.401 14.536  1.00 50.50 185 A 1 
ATOM 1550 C CZ3 . TRP A 1 185 ? -13.157 -24.503 16.483  1.00 51.47 185 A 1 
ATOM 1551 C CH2 . TRP A 1 185 ? -13.066 -24.663 15.089  1.00 48.74 185 A 1 
ATOM 1552 N N   . ASP A 1 186 ? -6.294  -27.023 17.905  1.00 73.17 186 A 1 
ATOM 1553 C CA  . ASP A 1 186 ? -5.066  -26.376 17.417  1.00 73.16 186 A 1 
ATOM 1554 C C   . ASP A 1 186 ? -5.323  -25.017 16.732  1.00 74.23 186 A 1 
ATOM 1555 O O   . ASP A 1 186 ? -4.455  -24.149 16.728  1.00 69.32 186 A 1 
ATOM 1556 C CB  . ASP A 1 186 ? -4.354  -27.345 16.463  1.00 68.37 186 A 1 
ATOM 1557 C CG  . ASP A 1 186 ? -2.995  -26.805 16.014  1.00 62.19 186 A 1 
ATOM 1558 O OD1 . ASP A 1 186 ? -2.160  -26.575 16.902  1.00 55.69 186 A 1 
ATOM 1559 O OD2 . ASP A 1 186 ? -2.834  -26.587 14.796  1.00 56.54 186 A 1 
ATOM 1560 N N   . MET A 1 187 ? -6.529  -24.783 16.204  1.00 72.32 187 A 1 
ATOM 1561 C CA  . MET A 1 187 ? -6.881  -23.503 15.572  1.00 72.86 187 A 1 
ATOM 1562 C C   . MET A 1 187 ? -6.739  -22.301 16.525  1.00 75.21 187 A 1 
ATOM 1563 O O   . MET A 1 187 ? -6.395  -21.210 16.074  1.00 70.03 187 A 1 
ATOM 1564 C CB  . MET A 1 187 ? -8.308  -23.583 15.008  1.00 66.90 187 A 1 
ATOM 1565 C CG  . MET A 1 187 ? -8.590  -22.445 14.018  1.00 60.87 187 A 1 
ATOM 1566 S SD  . MET A 1 187 ? -10.221 -22.516 13.235  1.00 55.75 187 A 1 
ATOM 1567 C CE  . MET A 1 187 ? -11.257 -21.894 14.586  1.00 48.72 187 A 1 
ATOM 1568 N N   . TYR A 1 188 ? -6.946  -22.499 17.835  1.00 73.31 188 A 1 
ATOM 1569 C CA  . TYR A 1 188 ? -6.818  -21.424 18.829  1.00 72.72 188 A 1 
ATOM 1570 C C   . TYR A 1 188 ? -5.374  -21.115 19.218  1.00 74.46 188 A 1 
ATOM 1571 O O   . TYR A 1 188 ? -5.094  -20.001 19.684  1.00 69.50 188 A 1 
ATOM 1572 C CB  . TYR A 1 188 ? -7.623  -21.776 20.079  1.00 68.94 188 A 1 
ATOM 1573 C CG  . TYR A 1 188 ? -9.092  -22.063 19.861  1.00 68.79 188 A 1 
ATOM 1574 C CD1 . TYR A 1 188 ? -9.860  -21.280 18.975  1.00 63.60 188 A 1 
ATOM 1575 C CD2 . TYR A 1 188 ? -9.699  -23.106 20.586  1.00 64.30 188 A 1 
ATOM 1576 C CE1 . TYR A 1 188 ? -11.227 -21.550 18.803  1.00 60.08 188 A 1 
ATOM 1577 C CE2 . TYR A 1 188 ? -11.062 -23.376 20.422  1.00 61.52 188 A 1 
ATOM 1578 C CZ  . TYR A 1 188 ? -11.831 -22.600 19.531  1.00 63.30 188 A 1 
ATOM 1579 O OH  . TYR A 1 188 ? -13.143 -22.860 19.377  1.00 58.77 188 A 1 
ATOM 1580 N N   . ASP A 1 189 ? -4.453  -22.076 19.046  1.00 74.75 189 A 1 
ATOM 1581 C CA  . ASP A 1 189 ? -3.053  -21.912 19.417  1.00 74.15 189 A 1 
ATOM 1582 C C   . ASP A 1 189 ? -2.403  -20.804 18.570  1.00 73.25 189 A 1 
ATOM 1583 O O   . ASP A 1 189 ? -2.523  -20.783 17.339  1.00 68.65 189 A 1 
ATOM 1584 C CB  . ASP A 1 189 ? -2.295  -23.240 19.302  1.00 71.12 189 A 1 
ATOM 1585 C CG  . ASP A 1 189 ? -0.860  -23.121 19.824  1.00 65.75 189 A 1 
ATOM 1586 O OD1 . ASP A 1 189 ? -0.637  -22.256 20.701  1.00 61.23 189 A 1 
ATOM 1587 O OD2 . ASP A 1 189 ? 0.014   -23.852 19.316  1.00 61.23 189 A 1 
ATOM 1588 N N   . ARG A 1 190 ? -1.750  -19.860 19.235  1.00 73.26 190 A 1 
ATOM 1589 C CA  . ARG A 1 190 ? -1.190  -18.623 18.647  1.00 73.07 190 A 1 
ATOM 1590 C C   . ARG A 1 190 ? -2.176  -17.774 17.828  1.00 74.36 190 A 1 
ATOM 1591 O O   . ARG A 1 190 ? -1.770  -16.760 17.257  1.00 68.13 190 A 1 
ATOM 1592 C CB  . ARG A 1 190 ? 0.075   -18.950 17.838  1.00 68.78 190 A 1 
ATOM 1593 C CG  . ARG A 1 190 ? 1.160   -19.586 18.709  1.00 66.26 190 A 1 
ATOM 1594 C CD  . ARG A 1 190 ? 2.360   -19.932 17.839  1.00 64.44 190 A 1 
ATOM 1595 N NE  . ARG A 1 190 ? 3.454   -20.432 18.673  1.00 57.29 190 A 1 
ATOM 1596 C CZ  . ARG A 1 190 ? 4.568   -20.999 18.278  1.00 50.24 190 A 1 
ATOM 1597 N NH1 . ARG A 1 190 ? 4.854   -21.164 17.016  1.00 47.59 190 A 1 
ATOM 1598 N NH2 . ARG A 1 190 ? 5.411   -21.408 19.180  1.00 45.32 190 A 1 
ATOM 1599 N N   . ALA A 1 191 ? -3.453  -18.158 17.781  1.00 77.11 191 A 1 
ATOM 1600 C CA  . ALA A 1 191 ? -4.522  -17.370 17.176  1.00 76.49 191 A 1 
ATOM 1601 C C   . ALA A 1 191 ? -5.285  -16.547 18.223  1.00 79.44 191 A 1 
ATOM 1602 O O   . ALA A 1 191 ? -5.719  -15.442 17.914  1.00 75.07 191 A 1 
ATOM 1603 C CB  . ALA A 1 191 ? -5.464  -18.299 16.404  1.00 72.11 191 A 1 
ATOM 1604 N N   . LEU A 1 192 ? -5.432  -17.055 19.451  1.00 75.53 192 A 1 
ATOM 1605 C CA  . LEU A 1 192 ? -6.135  -16.350 20.535  1.00 77.49 192 A 1 
ATOM 1606 C C   . LEU A 1 192 ? -5.254  -16.063 21.753  1.00 80.14 192 A 1 
ATOM 1607 O O   . LEU A 1 192 ? -5.533  -15.123 22.491  1.00 76.84 192 A 1 
ATOM 1608 C CB  . LEU A 1 192 ? -7.379  -17.153 20.949  1.00 73.57 192 A 1 
ATOM 1609 C CG  . LEU A 1 192 ? -8.457  -17.298 19.861  1.00 71.16 192 A 1 
ATOM 1610 C CD1 . LEU A 1 192 ? -9.619  -18.112 20.426  1.00 68.18 192 A 1 
ATOM 1611 C CD2 . LEU A 1 192 ? -9.004  -15.946 19.399  1.00 68.31 192 A 1 
ATOM 1612 N N   . PHE A 1 193 ? -4.204  -16.845 21.994  1.00 83.93 193 A 1 
ATOM 1613 C CA  . PHE A 1 193 ? -3.321  -16.701 23.153  1.00 83.83 193 A 1 
ATOM 1614 C C   . PHE A 1 193 ? -1.861  -17.014 22.803  1.00 84.72 193 A 1 
ATOM 1615 O O   . PHE A 1 193 ? -1.563  -17.717 21.838  1.00 80.88 193 A 1 
ATOM 1616 C CB  . PHE A 1 193 ? -3.835  -17.574 24.310  1.00 80.51 193 A 1 
ATOM 1617 C CG  . PHE A 1 193 ? -3.943  -19.052 23.986  1.00 80.56 193 A 1 
ATOM 1618 C CD1 . PHE A 1 193 ? -5.152  -19.580 23.495  1.00 75.05 193 A 1 
ATOM 1619 C CD2 . PHE A 1 193 ? -2.828  -19.894 24.144  1.00 76.90 193 A 1 
ATOM 1620 C CE1 . PHE A 1 193 ? -5.239  -20.940 23.152  1.00 72.57 193 A 1 
ATOM 1621 C CE2 . PHE A 1 193 ? -2.916  -21.255 23.797  1.00 74.06 193 A 1 
ATOM 1622 C CZ  . PHE A 1 193 ? -4.120  -21.777 23.297  1.00 75.04 193 A 1 
ATOM 1623 N N   . SER A 1 194 ? -0.931  -16.459 23.594  1.00 82.76 194 A 1 
ATOM 1624 C CA  . SER A 1 194 ? 0.507   -16.735 23.498  1.00 82.46 194 A 1 
ATOM 1625 C C   . SER A 1 194 ? 0.894   -18.043 24.202  1.00 82.44 194 A 1 
ATOM 1626 O O   . SER A 1 194 ? 0.229   -18.470 25.146  1.00 80.79 194 A 1 
ATOM 1627 C CB  . SER A 1 194 ? 1.305   -15.569 24.085  1.00 81.40 194 A 1 
ATOM 1628 O OG  . SER A 1 194 ? 0.965   -15.331 25.438  1.00 76.94 194 A 1 
ATOM 1629 N N   . ASP A 1 195 ? 2.039   -18.625 23.806  1.00 82.64 195 A 1 
ATOM 1630 C CA  . ASP A 1 195 ? 2.576   -19.890 24.349  1.00 81.98 195 A 1 
ATOM 1631 C C   . ASP A 1 195 ? 2.736   -19.886 25.889  1.00 82.78 195 A 1 
ATOM 1632 O O   . ASP A 1 195 ? 2.667   -20.927 26.540  1.00 79.22 195 A 1 
ATOM 1633 C CB  . ASP A 1 195 ? 3.961   -20.172 23.723  1.00 78.94 195 A 1 
ATOM 1634 C CG  . ASP A 1 195 ? 4.003   -20.391 22.204  1.00 74.89 195 A 1 
ATOM 1635 O OD1 . ASP A 1 195 ? 2.952   -20.504 21.545  1.00 70.04 195 A 1 
ATOM 1636 O OD2 . ASP A 1 195 ? 5.123   -20.419 21.636  1.00 70.08 195 A 1 
ATOM 1637 N N   . ASP A 1 196 ? 2.965   -18.721 26.493  1.00 83.41 196 A 1 
ATOM 1638 C CA  . ASP A 1 196 ? 3.150   -18.531 27.940  1.00 83.66 196 A 1 
ATOM 1639 C C   . ASP A 1 196 ? 1.878   -18.062 28.675  1.00 84.52 196 A 1 
ATOM 1640 O O   . ASP A 1 196 ? 1.915   -17.817 29.885  1.00 81.20 196 A 1 
ATOM 1641 C CB  . ASP A 1 196 ? 4.336   -17.577 28.168  1.00 81.09 196 A 1 
ATOM 1642 C CG  . ASP A 1 196 ? 4.091   -16.134 27.702  1.00 79.75 196 A 1 
ATOM 1643 O OD1 . ASP A 1 196 ? 3.029   -15.855 27.101  1.00 75.57 196 A 1 
ATOM 1644 O OD2 . ASP A 1 196 ? 4.967   -15.286 27.962  1.00 77.25 196 A 1 
ATOM 1645 N N   . PHE A 1 197 ? 0.760   -17.933 27.959  1.00 85.24 197 A 1 
ATOM 1646 C CA  . PHE A 1 197 ? -0.519  -17.421 28.461  1.00 85.80 197 A 1 
ATOM 1647 C C   . PHE A 1 197 ? -0.453  -16.014 29.084  1.00 87.91 197 A 1 
ATOM 1648 O O   . PHE A 1 197 ? -1.335  -15.642 29.860  1.00 85.74 197 A 1 
ATOM 1649 C CB  . PHE A 1 197 ? -1.175  -18.446 29.398  1.00 83.27 197 A 1 
ATOM 1650 C CG  . PHE A 1 197 ? -1.340  -19.830 28.812  1.00 81.34 197 A 1 
ATOM 1651 C CD1 . PHE A 1 197 ? -2.279  -20.046 27.787  1.00 77.46 197 A 1 
ATOM 1652 C CD2 . PHE A 1 197 ? -0.572  -20.903 29.296  1.00 77.72 197 A 1 
ATOM 1653 C CE1 . PHE A 1 197 ? -2.457  -21.333 27.253  1.00 74.52 197 A 1 
ATOM 1654 C CE2 . PHE A 1 197 ? -0.752  -22.191 28.764  1.00 74.13 197 A 1 
ATOM 1655 C CZ  . PHE A 1 197 ? -1.696  -22.407 27.744  1.00 75.07 197 A 1 
ATOM 1656 N N   . THR A 1 198 ? 0.572   -15.231 28.777  1.00 87.18 198 A 1 
ATOM 1657 C CA  . THR A 1 198 ? 0.674   -13.840 29.254  1.00 87.66 198 A 1 
ATOM 1658 C C   . THR A 1 198 ? -0.027  -12.850 28.329  1.00 88.58 198 A 1 
ATOM 1659 O O   . THR A 1 198 ? -0.323  -11.732 28.746  1.00 86.58 198 A 1 
ATOM 1660 C CB  . THR A 1 198 ? 2.120   -13.384 29.462  1.00 86.43 198 A 1 
ATOM 1661 O OG1 . THR A 1 198 ? 2.817   -13.286 28.247  1.00 79.27 198 A 1 
ATOM 1662 C CG2 . THR A 1 198 ? 2.883   -14.278 30.435  1.00 76.69 198 A 1 
ATOM 1663 N N   . SER A 1 199 ? -0.319  -13.253 27.098  1.00 88.74 199 A 1 
ATOM 1664 C CA  . SER A 1 199 ? -0.934  -12.394 26.095  1.00 88.78 199 A 1 
ATOM 1665 C C   . SER A 1 199 ? -2.113  -13.072 25.407  1.00 88.48 199 A 1 
ATOM 1666 O O   . SER A 1 199 ? -2.144  -14.288 25.236  1.00 86.12 199 A 1 
ATOM 1667 C CB  . SER A 1 199 ? 0.103   -11.933 25.071  1.00 88.04 199 A 1 
ATOM 1668 O OG  . SER A 1 199 ? 1.245   -11.389 25.716  1.00 79.97 199 A 1 
ATOM 1669 N N   . THR A 1 200 ? -3.081  -12.256 24.992  1.00 89.58 200 A 1 
ATOM 1670 C CA  . THR A 1 200 ? -4.236  -12.658 24.184  1.00 89.53 200 A 1 
ATOM 1671 C C   . THR A 1 200 ? -4.474  -11.635 23.081  1.00 89.56 200 A 1 
ATOM 1672 O O   . THR A 1 200 ? -4.009  -10.495 23.177  1.00 87.98 200 A 1 
ATOM 1673 C CB  . THR A 1 200 ? -5.485  -12.857 25.056  1.00 88.79 200 A 1 
ATOM 1674 O OG1 . THR A 1 200 ? -6.579  -13.276 24.283  1.00 79.87 200 A 1 
ATOM 1675 C CG2 . THR A 1 200 ? -5.939  -11.591 25.790  1.00 81.08 200 A 1 
ATOM 1676 N N   . GLN A 1 201 ? -5.201  -12.024 22.040  1.00 87.54 201 A 1 
ATOM 1677 C CA  . GLN A 1 201 ? -5.695  -11.100 21.027  1.00 86.74 201 A 1 
ATOM 1678 C C   . GLN A 1 201 ? -7.203  -11.238 20.824  1.00 87.43 201 A 1 
ATOM 1679 O O   . GLN A 1 201 ? -7.776  -12.315 20.962  1.00 85.54 201 A 1 
ATOM 1680 C CB  . GLN A 1 201 ? -4.906  -11.215 19.711  1.00 82.87 201 A 1 
ATOM 1681 C CG  . GLN A 1 201 ? -5.136  -12.523 18.938  1.00 75.83 201 A 1 
ATOM 1682 C CD  . GLN A 1 201 ? -4.406  -12.563 17.598  1.00 78.97 201 A 1 
ATOM 1683 O OE1 . GLN A 1 201 ? -3.689  -11.656 17.202  1.00 70.54 201 A 1 
ATOM 1684 N NE2 . GLN A 1 201 ? -4.568  -13.612 16.830  1.00 69.32 201 A 1 
ATOM 1685 N N   . ILE A 1 202 ? -7.821  -10.123 20.470  1.00 89.22 202 A 1 
ATOM 1686 C CA  . ILE A 1 202 ? -9.212  -10.024 20.037  1.00 89.50 202 A 1 
ATOM 1687 C C   . ILE A 1 202 ? -9.189  -9.652  18.557  1.00 89.44 202 A 1 
ATOM 1688 O O   . ILE A 1 202 ? -8.580  -8.648  18.176  1.00 87.69 202 A 1 
ATOM 1689 C CB  . ILE A 1 202 ? -9.996  -9.005  20.894  1.00 89.44 202 A 1 
ATOM 1690 C CG1 . ILE A 1 202 ? -9.848  -9.300  22.408  1.00 86.63 202 A 1 
ATOM 1691 C CG2 . ILE A 1 202 ? -11.469 -8.984  20.461  1.00 86.94 202 A 1 
ATOM 1692 C CD1 . ILE A 1 202 ? -10.507 -8.259  23.320  1.00 82.42 202 A 1 
ATOM 1693 N N   . LEU A 1 203 ? -9.826  -10.474 17.725  1.00 88.77 203 A 1 
ATOM 1694 C CA  . LEU A 1 203 ? -10.031 -10.229 16.302  1.00 88.07 203 A 1 
ATOM 1695 C C   . LEU A 1 203 ? -11.413 -9.603  16.113  1.00 88.67 203 A 1 
ATOM 1696 O O   . LEU A 1 203 ? -12.417 -10.197 16.500  1.00 87.59 203 A 1 
ATOM 1697 C CB  . LEU A 1 203 ? -9.872  -11.560 15.540  1.00 86.15 203 A 1 
ATOM 1698 C CG  . LEU A 1 203 ? -10.151 -11.471 14.030  1.00 78.15 203 A 1 
ATOM 1699 C CD1 . LEU A 1 203 ? -9.084  -10.665 13.296  1.00 71.08 203 A 1 
ATOM 1700 C CD2 . LEU A 1 203 ? -10.177 -12.875 13.420  1.00 70.55 203 A 1 
ATOM 1701 N N   . VAL A 1 204 ? -11.450 -8.425  15.498  1.00 89.31 204 A 1 
ATOM 1702 C CA  . VAL A 1 204 ? -12.676 -7.681  15.188  1.00 89.82 204 A 1 
ATOM 1703 C C   . VAL A 1 204 ? -12.808 -7.577  13.669  1.00 89.84 204 A 1 
ATOM 1704 O O   . VAL A 1 204 ? -12.210 -6.674  13.070  1.00 88.24 204 A 1 
ATOM 1705 C CB  . VAL A 1 204 ? -12.671 -6.294  15.867  1.00 90.08 204 A 1 
ATOM 1706 C CG1 . VAL A 1 204 ? -14.018 -5.597  15.681  1.00 85.43 204 A 1 
ATOM 1707 C CG2 . VAL A 1 204 ? -12.372 -6.381  17.368  1.00 85.74 204 A 1 
ATOM 1708 N N   . PRO A 1 205 ? -13.527 -8.499  13.002  1.00 89.75 205 A 1 
ATOM 1709 C CA  . PRO A 1 205 ? -13.837 -8.408  11.580  1.00 89.19 205 A 1 
ATOM 1710 C C   . PRO A 1 205 ? -14.782 -7.238  11.299  1.00 90.20 205 A 1 
ATOM 1711 O O   . PRO A 1 205 ? -15.674 -6.938  12.095  1.00 88.99 205 A 1 
ATOM 1712 C CB  . PRO A 1 205 ? -14.468 -9.750  11.186  1.00 86.61 205 A 1 
ATOM 1713 C CG  . PRO A 1 205 ? -14.102 -10.685 12.337  1.00 83.19 205 A 1 
ATOM 1714 C CD  . PRO A 1 205 ? -14.058 -9.743  13.533  1.00 86.09 205 A 1 
ATOM 1715 N N   . LEU A 1 206 ? -14.598 -6.596  10.147  1.00 88.18 206 A 1 
ATOM 1716 C CA  . LEU A 1 206 ? -15.377 -5.432  9.739   1.00 88.62 206 A 1 
ATOM 1717 C C   . LEU A 1 206 ? -16.244 -5.737  8.512   1.00 88.33 206 A 1 
ATOM 1718 O O   . LEU A 1 206 ? -15.853 -6.505  7.639   1.00 85.44 206 A 1 
ATOM 1719 C CB  . LEU A 1 206 ? -14.438 -4.239  9.482   1.00 88.31 206 A 1 
ATOM 1720 C CG  . LEU A 1 206 ? -13.490 -3.861  10.638  1.00 88.55 206 A 1 
ATOM 1721 C CD1 . LEU A 1 206 ? -12.656 -2.651  10.219  1.00 84.03 206 A 1 
ATOM 1722 C CD2 . LEU A 1 206 ? -14.233 -3.504  11.925  1.00 84.57 206 A 1 
ATOM 1723 N N   . THR A 1 207 ? -17.403 -5.089  8.421   1.00 89.94 207 A 1 
ATOM 1724 C CA  . THR A 1 207 ? -18.340 -5.156  7.289   1.00 88.74 207 A 1 
ATOM 1725 C C   . THR A 1 207 ? -18.216 -3.920  6.401   1.00 88.40 207 A 1 
ATOM 1726 O O   . THR A 1 207 ? -19.203 -3.227  6.156   1.00 84.99 207 A 1 
ATOM 1727 C CB  . THR A 1 207 ? -19.791 -5.346  7.764   1.00 87.03 207 A 1 
ATOM 1728 O OG1 . THR A 1 207 ? -20.171 -4.297  8.621   1.00 75.65 207 A 1 
ATOM 1729 C CG2 . THR A 1 207 ? -19.983 -6.658  8.511   1.00 74.29 207 A 1 
ATOM 1730 N N   . ILE A 1 208 ? -17.000 -3.591  5.971   1.00 88.77 208 A 1 
ATOM 1731 C CA  . ILE A 1 208 ? -16.727 -2.415  5.136   1.00 87.92 208 A 1 
ATOM 1732 C C   . ILE A 1 208 ? -16.139 -2.835  3.797   1.00 87.11 208 A 1 
ATOM 1733 O O   . ILE A 1 208 ? -15.279 -3.723  3.744   1.00 83.84 208 A 1 
ATOM 1734 C CB  . ILE A 1 208 ? -15.829 -1.378  5.851   1.00 86.35 208 A 1 
ATOM 1735 C CG1 . ILE A 1 208 ? -14.426 -1.940  6.187   1.00 79.63 208 A 1 
ATOM 1736 C CG2 . ILE A 1 208 ? -16.542 -0.855  7.110   1.00 78.60 208 A 1 
ATOM 1737 C CD1 . ILE A 1 208 ? -13.470 -0.935  6.836   1.00 75.82 208 A 1 
ATOM 1738 N N   . ASP A 1 209 ? -16.541 -2.141  2.738   1.00 86.92 209 A 1 
ATOM 1739 C CA  . ASP A 1 209 ? -15.955 -2.302  1.415   1.00 85.27 209 A 1 
ATOM 1740 C C   . ASP A 1 209 ? -14.681 -1.458  1.265   1.00 85.11 209 A 1 
ATOM 1741 O O   . ASP A 1 209 ? -14.442 -0.471  1.972   1.00 81.12 209 A 1 
ATOM 1742 C CB  . ASP A 1 209 ? -16.985 -1.947  0.333   1.00 81.30 209 A 1 
ATOM 1743 C CG  . ASP A 1 209 ? -18.153 -2.934  0.256   1.00 73.20 209 A 1 
ATOM 1744 O OD1 . ASP A 1 209 ? -17.931 -4.119  0.576   1.00 64.16 209 A 1 
ATOM 1745 O OD2 . ASP A 1 209 ? -19.237 -2.490  -0.176  1.00 65.67 209 A 1 
ATOM 1746 N N   . ALA A 1 210 ? -13.862 -1.814  0.268   1.00 83.12 210 A 1 
ATOM 1747 C CA  . ALA A 1 210 ? -12.626 -1.100  -0.050  1.00 80.83 210 A 1 
ATOM 1748 C C   . ALA A 1 210 ? -12.834 0.412   -0.276  1.00 81.14 210 A 1 
ATOM 1749 O O   . ALA A 1 210 ? -11.993 1.226   0.124   1.00 77.34 210 A 1 
ATOM 1750 C CB  . ALA A 1 210 ? -12.031 -1.761  -1.301  1.00 78.14 210 A 1 
ATOM 1751 N N   . ASP A 1 211 ? -13.952 0.792   -0.893  1.00 81.76 211 A 1 
ATOM 1752 C CA  . ASP A 1 211 ? -14.273 2.188   -1.211  1.00 81.06 211 A 1 
ATOM 1753 C C   . ASP A 1 211 ? -14.804 2.973   0.011   1.00 82.66 211 A 1 
ATOM 1754 O O   . ASP A 1 211 ? -14.696 4.205   0.052   1.00 80.45 211 A 1 
ATOM 1755 C CB  . ASP A 1 211 ? -15.262 2.216   -2.393  1.00 78.46 211 A 1 
ATOM 1756 C CG  . ASP A 1 211 ? -14.685 1.687   -3.725  1.00 72.67 211 A 1 
ATOM 1757 O OD1 . ASP A 1 211 ? -13.446 1.744   -3.945  1.00 67.73 211 A 1 
ATOM 1758 O OD2 . ASP A 1 211 ? -15.479 1.275   -4.593  1.00 66.93 211 A 1 
ATOM 1759 N N   . GLU A 1 212 ? -15.325 2.279   1.027   1.00 81.89 212 A 1 
ATOM 1760 C CA  . GLU A 1 212 ? -15.859 2.873   2.261   1.00 83.19 212 A 1 
ATOM 1761 C C   . GLU A 1 212 ? -14.781 3.097   3.327   1.00 83.85 212 A 1 
ATOM 1762 O O   . GLU A 1 212 ? -14.899 4.020   4.141   1.00 80.88 212 A 1 
ATOM 1763 C CB  . GLU A 1 212 ? -16.966 1.987   2.836   1.00 81.50 212 A 1 
ATOM 1764 C CG  . GLU A 1 212 ? -18.179 1.860   1.902   1.00 76.31 212 A 1 
ATOM 1765 C CD  . GLU A 1 212 ? -19.327 1.097   2.566   1.00 78.15 212 A 1 
ATOM 1766 O OE1 . GLU A 1 212 ? -20.486 1.471   2.271   1.00 68.77 212 A 1 
ATOM 1767 O OE2 . GLU A 1 212 ? -19.045 0.230   3.421   1.00 71.40 212 A 1 
ATOM 1768 N N   . ALA A 1 213 ? -13.691 2.321   3.295   1.00 83.84 213 A 1 
ATOM 1769 C CA  . ALA A 1 213 ? -12.627 2.347   4.304   1.00 81.64 213 A 1 
ATOM 1770 C C   . ALA A 1 213 ? -11.949 3.725   4.492   1.00 81.51 213 A 1 
ATOM 1771 O O   . ALA A 1 213 ? -11.332 3.976   5.531   1.00 77.61 213 A 1 
ATOM 1772 C CB  . ALA A 1 213 ? -11.598 1.272   3.922   1.00 79.57 213 A 1 
ATOM 1773 N N   . GLY A 1 214 ? -12.052 4.619   3.505   1.00 80.61 214 A 1 
ATOM 1774 C CA  . GLY A 1 214 ? -11.531 5.992   3.571   1.00 79.79 214 A 1 
ATOM 1775 C C   . GLY A 1 214 ? -12.550 7.057   3.999   1.00 82.29 214 A 1 
ATOM 1776 O O   . GLY A 1 214 ? -12.208 8.241   4.010   1.00 79.49 214 A 1 
ATOM 1777 N N   . LEU A 1 215 ? -13.800 6.686   4.304   1.00 82.26 215 A 1 
ATOM 1778 C CA  . LEU A 1 215 ? -14.820 7.651   4.718   1.00 84.02 215 A 1 
ATOM 1779 C C   . LEU A 1 215 ? -14.555 8.163   6.147   1.00 85.76 215 A 1 
ATOM 1780 O O   . LEU A 1 215 ? -14.185 7.382   7.024   1.00 85.36 215 A 1 
ATOM 1781 C CB  . LEU A 1 215 ? -16.228 7.037   4.611   1.00 83.26 215 A 1 
ATOM 1782 C CG  . LEU A 1 215 ? -16.689 6.697   3.184   1.00 80.25 215 A 1 
ATOM 1783 C CD1 . LEU A 1 215 ? -18.042 5.985   3.241   1.00 75.44 215 A 1 
ATOM 1784 C CD2 . LEU A 1 215 ? -16.855 7.948   2.317   1.00 75.34 215 A 1 
ATOM 1785 N N   . PRO A 1 216 ? -14.794 9.453   6.435   1.00 86.11 216 A 1 
ATOM 1786 C CA  . PRO A 1 216 ? -14.592 10.014  7.775   1.00 86.24 216 A 1 
ATOM 1787 C C   . PRO A 1 216 ? -15.382 9.284   8.868   1.00 88.00 216 A 1 
ATOM 1788 O O   . PRO A 1 216 ? -14.825 8.967   9.910   1.00 86.93 216 A 1 
ATOM 1789 C CB  . PRO A 1 216 ? -15.002 11.489  7.671   1.00 84.11 216 A 1 
ATOM 1790 C CG  . PRO A 1 216 ? -14.754 11.825  6.202   1.00 79.76 216 A 1 
ATOM 1791 C CD  . PRO A 1 216 ? -15.107 10.523  5.493   1.00 82.78 216 A 1 
ATOM 1792 N N   . VAL A 1 217 ? -16.648 8.936   8.607   1.00 88.04 217 A 1 
ATOM 1793 C CA  . VAL A 1 217 ? -17.519 8.214   9.557   1.00 89.14 217 A 1 
ATOM 1794 C C   . VAL A 1 217 ? -16.953 6.831   9.908   1.00 90.39 217 A 1 
ATOM 1795 O O   . VAL A 1 217 ? -16.952 6.435   11.070  1.00 89.37 217 A 1 
ATOM 1796 C CB  . VAL A 1 217 ? -18.942 8.075   8.977   1.00 88.43 217 A 1 
ATOM 1797 C CG1 . VAL A 1 217 ? -19.886 7.307   9.909   1.00 77.82 217 A 1 
ATOM 1798 C CG2 . VAL A 1 217 ? -19.570 9.450   8.715   1.00 78.72 217 A 1 
ATOM 1799 N N   . ILE A 1 218 ? -16.426 6.103   8.917   1.00 88.79 218 A 1 
ATOM 1800 C CA  . ILE A 1 218 ? -15.804 4.787   9.120   1.00 89.30 218 A 1 
ATOM 1801 C C   . ILE A 1 218 ? -14.505 4.933   9.915   1.00 90.04 218 A 1 
ATOM 1802 O O   . ILE A 1 218 ? -14.241 4.166   10.839  1.00 88.99 218 A 1 
ATOM 1803 C CB  . ILE A 1 218 ? -15.573 4.097   7.758   1.00 88.62 218 A 1 
ATOM 1804 C CG1 . ILE A 1 218 ? -16.886 3.876   6.966   1.00 84.90 218 A 1 
ATOM 1805 C CG2 . ILE A 1 218 ? -14.826 2.766   7.926   1.00 85.22 218 A 1 
ATOM 1806 C CD1 . ILE A 1 218 ? -17.974 3.067   7.674   1.00 76.51 218 A 1 
ATOM 1807 N N   . THR A 1 219 ? -13.714 5.963   9.607   1.00 89.16 219 A 1 
ATOM 1808 C CA  . THR A 1 219 ? -12.507 6.301   10.368  1.00 88.47 219 A 1 
ATOM 1809 C C   . THR A 1 219 ? -12.842 6.573   11.836  1.00 89.45 219 A 1 
ATOM 1810 O O   . THR A 1 219 ? -12.172 6.038   12.714  1.00 88.73 219 A 1 
ATOM 1811 C CB  . THR A 1 219 ? -11.786 7.502   9.738   1.00 86.73 219 A 1 
ATOM 1812 O OG1 . THR A 1 219 ? -11.471 7.239   8.389   1.00 78.29 219 A 1 
ATOM 1813 C CG2 . THR A 1 219 ? -10.470 7.834   10.441  1.00 76.02 219 A 1 
ATOM 1814 N N   . ASP A 1 220 ? -13.906 7.321   12.119  1.00 89.23 220 A 1 
ATOM 1815 C CA  . ASP A 1 220 ? -14.357 7.608   13.484  1.00 89.73 220 A 1 
ATOM 1816 C C   . ASP A 1 220 ? -14.762 6.326   14.236  1.00 91.09 220 A 1 
ATOM 1817 O O   . ASP A 1 220 ? -14.349 6.143   15.381  1.00 90.56 220 A 1 
ATOM 1818 C CB  . ASP A 1 220 ? -15.511 8.627   13.465  1.00 88.67 220 A 1 
ATOM 1819 C CG  . ASP A 1 220 ? -15.098 10.059  13.084  1.00 83.12 220 A 1 
ATOM 1820 O OD1 . ASP A 1 220 ? -13.895 10.399  13.206  1.00 76.70 220 A 1 
ATOM 1821 O OD2 . ASP A 1 220 ? -16.006 10.849  12.729  1.00 76.60 220 A 1 
ATOM 1822 N N   . TYR A 1 221 ? -15.471 5.386   13.596  1.00 91.08 221 A 1 
ATOM 1823 C CA  . TYR A 1 221 ? -15.792 4.078   14.190  1.00 91.85 221 A 1 
ATOM 1824 C C   . TYR A 1 221 ? -14.543 3.238   14.489  1.00 92.53 221 A 1 
ATOM 1825 O O   . TYR A 1 221 ? -14.431 2.655   15.569  1.00 91.78 221 A 1 
ATOM 1826 C CB  . TYR A 1 221 ? -16.734 3.291   13.270  1.00 92.36 221 A 1 
ATOM 1827 C CG  . TYR A 1 221 ? -18.143 3.834   13.128  1.00 91.49 221 A 1 
ATOM 1828 C CD1 . TYR A 1 221 ? -18.838 4.342   14.243  1.00 86.88 221 A 1 
ATOM 1829 C CD2 . TYR A 1 221 ? -18.793 3.770   11.877  1.00 87.46 221 A 1 
ATOM 1830 C CE1 . TYR A 1 221 ? -20.159 4.803   14.108  1.00 86.49 221 A 1 
ATOM 1831 C CE2 . TYR A 1 221 ? -20.118 4.224   11.737  1.00 86.61 221 A 1 
ATOM 1832 C CZ  . TYR A 1 221 ? -20.804 4.744   12.854  1.00 88.04 221 A 1 
ATOM 1833 O OH  . TYR A 1 221 ? -22.084 5.192   12.722  1.00 86.16 221 A 1 
ATOM 1834 N N   . ILE A 1 222 ? -13.562 3.202   13.579  1.00 91.46 222 A 1 
ATOM 1835 C CA  . ILE A 1 222 ? -12.286 2.500   13.784  1.00 91.15 222 A 1 
ATOM 1836 C C   . ILE A 1 222 ? -11.534 3.084   14.985  1.00 91.57 222 A 1 
ATOM 1837 O O   . ILE A 1 222 ? -11.007 2.349   15.824  1.00 90.52 222 A 1 
ATOM 1838 C CB  . ILE A 1 222 ? -11.442 2.570   12.491  1.00 90.13 222 A 1 
ATOM 1839 C CG1 . ILE A 1 222 ? -12.095 1.721   11.374  1.00 87.55 222 A 1 
ATOM 1840 C CG2 . ILE A 1 222 ? -9.994  2.103   12.721  1.00 87.87 222 A 1 
ATOM 1841 C CD1 . ILE A 1 222 ? -11.620 2.116   9.972   1.00 79.62 222 A 1 
ATOM 1842 N N   . MET A 1 223 ? -11.501 4.405   15.099  1.00 91.46 223 A 1 
ATOM 1843 C CA  . MET A 1 223 ? -10.872 5.100   16.222  1.00 90.94 223 A 1 
ATOM 1844 C C   . MET A 1 223 ? -11.623 4.851   17.532  1.00 91.82 223 A 1 
ATOM 1845 O O   . MET A 1 223 ? -10.983 4.627   18.558  1.00 90.69 223 A 1 
ATOM 1846 C CB  . MET A 1 223 ? -10.766 6.599   15.903  1.00 89.50 223 A 1 
ATOM 1847 C CG  . MET A 1 223 ? -9.822  6.848   14.715  1.00 84.80 223 A 1 
ATOM 1848 S SD  . MET A 1 223 ? -8.094  6.367   14.965  1.00 76.87 223 A 1 
ATOM 1849 C CE  . MET A 1 223 ? -7.617  7.819   15.927  1.00 64.32 223 A 1 
ATOM 1850 N N   . GLN A 1 224 ? -12.950 4.779   17.494  1.00 91.71 224 A 1 
ATOM 1851 C CA  . GLN A 1 224 ? -13.778 4.420   18.645  1.00 92.16 224 A 1 
ATOM 1852 C C   . GLN A 1 224 ? -13.447 3.012   19.160  1.00 92.77 224 A 1 
ATOM 1853 O O   . GLN A 1 224 ? -13.251 2.849   20.363  1.00 91.36 224 A 1 
ATOM 1854 C CB  . GLN A 1 224 ? -15.257 4.553   18.258  1.00 91.47 224 A 1 
ATOM 1855 C CG  . GLN A 1 224 ? -16.204 4.289   19.436  1.00 79.10 224 A 1 
ATOM 1856 C CD  . GLN A 1 224 ? -17.678 4.387   19.047  1.00 81.38 224 A 1 
ATOM 1857 O OE1 . GLN A 1 224 ? -18.059 4.793   17.961  1.00 73.52 224 A 1 
ATOM 1858 N NE2 . GLN A 1 224 ? -18.575 4.024   19.936  1.00 73.37 224 A 1 
ATOM 1859 N N   . ILE A 1 225 ? -13.301 2.010   18.286  1.00 92.16 225 A 1 
ATOM 1860 C CA  . ILE A 1 225 ? -12.893 0.639   18.650  1.00 92.11 225 A 1 
ATOM 1861 C C   . ILE A 1 225 ? -11.515 0.647   19.330  1.00 92.35 225 A 1 
ATOM 1862 O O   . ILE A 1 225 ? -11.324 0.030   20.383  1.00 90.59 225 A 1 
ATOM 1863 C CB  . ILE A 1 225 ? -12.908 -0.279  17.398  1.00 91.72 225 A 1 
ATOM 1864 C CG1 . ILE A 1 225 ? -14.346 -0.464  16.857  1.00 88.33 225 A 1 
ATOM 1865 C CG2 . ILE A 1 225 ? -12.306 -1.663  17.706  1.00 88.47 225 A 1 
ATOM 1866 C CD1 . ILE A 1 225 ? -14.406 -1.031  15.432  1.00 82.86 225 A 1 
ATOM 1867 N N   . ARG A 1 226 ? -10.545 1.380   18.765  1.00 90.69 226 A 1 
ATOM 1868 C CA  . ARG A 1 226 ? -9.187  1.514   19.325  1.00 90.37 226 A 1 
ATOM 1869 C C   . ARG A 1 226 ? -9.191  2.168   20.708  1.00 90.56 226 A 1 
ATOM 1870 O O   . ARG A 1 226 ? -8.514  1.691   21.621  1.00 90.33 226 A 1 
ATOM 1871 C CB  . ARG A 1 226 ? -8.322  2.336   18.351  1.00 89.33 226 A 1 
ATOM 1872 C CG  . ARG A 1 226 ? -6.861  2.483   18.809  1.00 85.48 226 A 1 
ATOM 1873 C CD  . ARG A 1 226 ? -6.141  3.613   18.067  1.00 84.49 226 A 1 
ATOM 1874 N NE  . ARG A 1 226 ? -6.625  4.934   18.501  1.00 78.19 226 A 1 
ATOM 1875 C CZ  . ARG A 1 226 ? -6.253  6.121   18.036  1.00 77.28 226 A 1 
ATOM 1876 N NH1 . ARG A 1 226 ? -5.349  6.264   17.107  1.00 67.61 226 A 1 
ATOM 1877 N NH2 . ARG A 1 226 ? -6.807  7.200   18.497  1.00 66.91 226 A 1 
ATOM 1878 N N   . ASP A 1 227 ? -9.906  3.268   20.849  1.00 91.09 227 A 1 
ATOM 1879 C CA  . ASP A 1 227 ? -9.899  4.071   22.070  1.00 91.13 227 A 1 
ATOM 1880 C C   . ASP A 1 227 ? -10.687 3.374   23.192  1.00 92.10 227 A 1 
ATOM 1881 O O   . ASP A 1 227 ? -10.211 3.346   24.330  1.00 90.93 227 A 1 
ATOM 1882 C CB  . ASP A 1 227 ? -10.372 5.501   21.750  1.00 89.79 227 A 1 
ATOM 1883 C CG  . ASP A 1 227 ? -9.391  6.296   20.850  1.00 87.17 227 A 1 
ATOM 1884 O OD1 . ASP A 1 227 ? -8.223  5.864   20.653  1.00 81.43 227 A 1 
ATOM 1885 O OD2 . ASP A 1 227 ? -9.768  7.377   20.350  1.00 81.78 227 A 1 
ATOM 1886 N N   . ALA A 1 228 ? -11.784 2.677   22.866  1.00 92.06 228 A 1 
ATOM 1887 C CA  . ALA A 1 228 ? -12.506 1.807   23.799  1.00 92.07 228 A 1 
ATOM 1888 C C   . ALA A 1 228 ? -11.599 0.703   24.365  1.00 92.49 228 A 1 
ATOM 1889 O O   . ALA A 1 228 ? -11.580 0.488   25.575  1.00 90.72 228 A 1 
ATOM 1890 C CB  . ALA A 1 228 ? -13.728 1.215   23.085  1.00 91.49 228 A 1 
ATOM 1891 N N   . ALA A 1 229 ? -10.766 0.053   23.534  1.00 91.98 229 A 1 
ATOM 1892 C CA  . ALA A 1 229 ? -9.795  -0.934  24.016  1.00 91.61 229 A 1 
ATOM 1893 C C   . ALA A 1 229 ? -8.808  -0.324  25.024  1.00 91.95 229 A 1 
ATOM 1894 O O   . ALA A 1 229 ? -8.547  -0.895  26.085  1.00 90.99 229 A 1 
ATOM 1895 C CB  . ALA A 1 229 ? -9.052  -1.545  22.817  1.00 91.21 229 A 1 
ATOM 1896 N N   . ARG A 1 230 ? -8.280  0.861   24.726  1.00 91.44 230 A 1 
ATOM 1897 C CA  . ARG A 1 230 ? -7.340  1.568   25.611  1.00 91.10 230 A 1 
ATOM 1898 C C   . ARG A 1 230 ? -7.973  1.967   26.941  1.00 91.12 230 A 1 
ATOM 1899 O O   . ARG A 1 230 ? -7.296  1.901   27.962  1.00 89.33 230 A 1 
ATOM 1900 C CB  . ARG A 1 230 ? -6.792  2.810   24.896  1.00 90.47 230 A 1 
ATOM 1901 C CG  . ARG A 1 230 ? -5.803  2.447   23.780  1.00 87.08 230 A 1 
ATOM 1902 C CD  . ARG A 1 230 ? -5.450  3.699   22.983  1.00 84.03 230 A 1 
ATOM 1903 N NE  . ARG A 1 230 ? -4.314  3.464   22.079  1.00 77.03 230 A 1 
ATOM 1904 C CZ  . ARG A 1 230 ? -3.653  4.396   21.416  1.00 70.83 230 A 1 
ATOM 1905 N NH1 . ARG A 1 230 ? -4.073  5.624   21.336  1.00 65.25 230 A 1 
ATOM 1906 N NH2 . ARG A 1 230 ? -2.518  4.117   20.844  1.00 62.48 230 A 1 
ATOM 1907 N N   . GLU A 1 231 ? -9.233  2.371   26.934  1.00 91.72 231 A 1 
ATOM 1908 C CA  . GLU A 1 231 ? -9.975  2.752   28.137  1.00 91.56 231 A 1 
ATOM 1909 C C   . GLU A 1 231 ? -10.326 1.525   28.990  1.00 91.43 231 A 1 
ATOM 1910 O O   . GLU A 1 231 ? -9.935  1.467   30.160  1.00 88.80 231 A 1 
ATOM 1911 C CB  . GLU A 1 231 ? -11.208 3.578   27.728  1.00 91.13 231 A 1 
ATOM 1912 C CG  . GLU A 1 231 ? -11.959 4.131   28.950  1.00 80.33 231 A 1 
ATOM 1913 C CD  . GLU A 1 231 ? -13.068 5.143   28.599  1.00 78.53 231 A 1 
ATOM 1914 O OE1 . GLU A 1 231 ? -13.627 5.721   29.564  1.00 67.73 231 A 1 
ATOM 1915 O OE2 . GLU A 1 231 ? -13.308 5.398   27.402  1.00 70.19 231 A 1 
ATOM 1916 N N   . THR A 1 232 ? -10.955 0.504   28.406  1.00 91.90 232 A 1 
ATOM 1917 C CA  . THR A 1 232 ? -11.445 -0.692  29.122  1.00 90.96 232 A 1 
ATOM 1918 C C   . THR A 1 232 ? -10.315 -1.483  29.785  1.00 90.66 232 A 1 
ATOM 1919 O O   . THR A 1 232 ? -10.456 -1.934  30.923  1.00 88.18 232 A 1 
ATOM 1920 C CB  . THR A 1 232 ? -12.217 -1.611  28.163  1.00 90.38 232 A 1 
ATOM 1921 O OG1 . THR A 1 232 ? -13.266 -0.905  27.556  1.00 80.83 232 A 1 
ATOM 1922 C CG2 . THR A 1 232 ? -12.854 -2.812  28.864  1.00 78.85 232 A 1 
ATOM 1923 N N   . PHE A 1 233 ? -9.168  -1.634  29.107  1.00 90.93 233 A 1 
ATOM 1924 C CA  . PHE A 1 233 ? -8.037  -2.416  29.626  1.00 90.40 233 A 1 
ATOM 1925 C C   . PHE A 1 233 ? -6.991  -1.586  30.387  1.00 90.52 233 A 1 
ATOM 1926 O O   . PHE A 1 233 ? -5.974  -2.132  30.838  1.00 87.56 233 A 1 
ATOM 1927 C CB  . PHE A 1 233 ? -7.426  -3.244  28.492  1.00 89.97 233 A 1 
ATOM 1928 C CG  . PHE A 1 233 ? -8.393  -4.233  27.870  1.00 90.11 233 A 1 
ATOM 1929 C CD1 . PHE A 1 233 ? -8.801  -5.371  28.588  1.00 86.08 233 A 1 
ATOM 1930 C CD2 . PHE A 1 233 ? -8.914  -3.996  26.584  1.00 87.98 233 A 1 
ATOM 1931 C CE1 . PHE A 1 233 ? -9.731  -6.262  28.027  1.00 86.86 233 A 1 
ATOM 1932 C CE2 . PHE A 1 233 ? -9.846  -4.886  26.022  1.00 86.96 233 A 1 
ATOM 1933 C CZ  . PHE A 1 233 ? -10.257 -6.017  26.743  1.00 88.29 233 A 1 
ATOM 1934 N N   . SER A 1 234 ? -7.219  -0.287  30.565  1.00 90.71 234 A 1 
ATOM 1935 C CA  . SER A 1 234 ? -6.311  0.593   31.301  1.00 89.25 234 A 1 
ATOM 1936 C C   . SER A 1 234 ? -6.077  0.082   32.728  1.00 87.45 234 A 1 
ATOM 1937 O O   . SER A 1 234 ? -7.003  -0.127  33.502  1.00 81.01 234 A 1 
ATOM 1938 C CB  . SER A 1 234 ? -6.864  2.017   31.335  1.00 87.72 234 A 1 
ATOM 1939 O OG  . SER A 1 234 ? -5.917  2.897   31.911  1.00 77.24 234 A 1 
ATOM 1940 N N   . GLY A 1 235 ? -4.807  -0.130  33.091  1.00 88.84 235 A 1 
ATOM 1941 C CA  . GLY A 1 235 ? -4.417  -0.656  34.407  1.00 88.38 235 A 1 
ATOM 1942 C C   . GLY A 1 235 ? -4.450  -2.185  34.543  1.00 89.20 235 A 1 
ATOM 1943 O O   . GLY A 1 235 ? -3.832  -2.703  35.474  1.00 85.25 235 A 1 
ATOM 1944 N N   . HIS A 1 236 ? -5.084  -2.912  33.609  1.00 88.19 236 A 1 
ATOM 1945 C CA  . HIS A 1 236 ? -5.173  -4.379  33.629  1.00 87.26 236 A 1 
ATOM 1946 C C   . HIS A 1 236 ? -4.195  -5.061  32.662  1.00 87.67 236 A 1 
ATOM 1947 O O   . HIS A 1 236 ? -3.655  -6.126  32.971  1.00 82.63 236 A 1 
ATOM 1948 C CB  . HIS A 1 236 ? -6.613  -4.807  33.326  1.00 86.05 236 A 1 
ATOM 1949 C CG  . HIS A 1 236 ? -7.596  -4.320  34.360  1.00 85.62 236 A 1 
ATOM 1950 N ND1 . HIS A 1 236 ? -7.900  -4.925  35.562  1.00 73.44 236 A 1 
ATOM 1951 C CD2 . HIS A 1 236 ? -8.326  -3.167  34.290  1.00 75.37 236 A 1 
ATOM 1952 C CE1 . HIS A 1 236 ? -8.792  -4.142  36.202  1.00 75.54 236 A 1 
ATOM 1953 N NE2 . HIS A 1 236 ? -9.078  -3.060  35.466  1.00 77.94 236 A 1 
ATOM 1954 N N   . ALA A 1 237 ? -3.946  -4.448  31.500  1.00 88.55 237 A 1 
ATOM 1955 C CA  . ALA A 1 237 ? -3.029  -4.953  30.484  1.00 89.34 237 A 1 
ATOM 1956 C C   . ALA A 1 237 ? -2.387  -3.810  29.682  1.00 90.52 237 A 1 
ATOM 1957 O O   . ALA A 1 237 ? -2.898  -2.692  29.640  1.00 88.71 237 A 1 
ATOM 1958 C CB  . ALA A 1 237 ? -3.795  -5.911  29.559  1.00 88.02 237 A 1 
ATOM 1959 N N   . THR A 1 238 ? -1.268  -4.113  29.019  1.00 90.56 238 A 1 
ATOM 1960 C CA  . THR A 1 238 ? -0.748  -3.243  27.954  1.00 90.80 238 A 1 
ATOM 1961 C C   . THR A 1 238 ? -1.541  -3.516  26.680  1.00 91.10 238 A 1 
ATOM 1962 O O   . THR A 1 238 ? -1.656  -4.670  26.279  1.00 89.36 238 A 1 
ATOM 1963 C CB  . THR A 1 238 ? 0.750   -3.470  27.707  1.00 90.08 238 A 1 
ATOM 1964 O OG1 . THR A 1 238 ? 1.472   -3.423  28.917  1.00 81.75 238 A 1 
ATOM 1965 C CG2 . THR A 1 238 ? 1.339   -2.392  26.800  1.00 79.89 238 A 1 
ATOM 1966 N N   . VAL A 1 239 ? -2.085  -2.470  26.055  1.00 91.47 239 A 1 
ATOM 1967 C CA  . VAL A 1 239 ? -2.975  -2.573  24.890  1.00 91.70 239 A 1 
ATOM 1968 C C   . VAL A 1 239 ? -2.221  -2.235  23.607  1.00 91.76 239 A 1 
ATOM 1969 O O   . VAL A 1 239 ? -1.597  -1.175  23.512  1.00 89.85 239 A 1 
ATOM 1970 C CB  . VAL A 1 239 ? -4.211  -1.668  25.045  1.00 90.52 239 A 1 
ATOM 1971 C CG1 . VAL A 1 239 ? -5.196  -1.868  23.884  1.00 83.67 239 A 1 
ATOM 1972 C CG2 . VAL A 1 239 ? -4.955  -1.945  26.353  1.00 84.99 239 A 1 
ATOM 1973 N N   . TYR A 1 240 ? -2.333  -3.115  22.620  1.00 90.94 240 A 1 
ATOM 1974 C CA  . TYR A 1 240 ? -1.744  -2.993  21.293  1.00 90.55 240 A 1 
ATOM 1975 C C   . TYR A 1 240 ? -2.846  -3.132  20.242  1.00 90.87 240 A 1 
ATOM 1976 O O   . TYR A 1 240 ? -3.422  -4.202  20.110  1.00 88.19 240 A 1 
ATOM 1977 C CB  . TYR A 1 240 ? -0.701  -4.094  21.125  1.00 89.37 240 A 1 
ATOM 1978 C CG  . TYR A 1 240 ? 0.439   -4.042  22.126  1.00 89.47 240 A 1 
ATOM 1979 C CD1 . TYR A 1 240 ? 1.473   -3.108  21.952  1.00 85.14 240 A 1 
ATOM 1980 C CD2 . TYR A 1 240 ? 0.471   -4.938  23.215  1.00 86.76 240 A 1 
ATOM 1981 C CE1 . TYR A 1 240 ? 2.553   -3.077  22.853  1.00 84.99 240 A 1 
ATOM 1982 C CE2 . TYR A 1 240 ? 1.552   -4.909  24.118  1.00 85.21 240 A 1 
ATOM 1983 C CZ  . TYR A 1 240 ? 2.600   -3.983  23.930  1.00 86.72 240 A 1 
ATOM 1984 O OH  . TYR A 1 240 ? 3.660   -3.968  24.778  1.00 83.32 240 A 1 
ATOM 1985 N N   . VAL A 1 241 ? -3.146  -2.071  19.485  1.00 90.05 241 A 1 
ATOM 1986 C CA  . VAL A 1 241 ? -4.195  -2.103  18.452  1.00 90.14 241 A 1 
ATOM 1987 C C   . VAL A 1 241 ? -3.574  -1.876  17.081  1.00 89.83 241 A 1 
ATOM 1988 O O   . VAL A 1 241 ? -2.866  -0.888  16.874  1.00 87.72 241 A 1 
ATOM 1989 C CB  . VAL A 1 241 ? -5.341  -1.118  18.738  1.00 89.67 241 A 1 
ATOM 1990 C CG1 . VAL A 1 241 ? -6.530  -1.402  17.810  1.00 83.15 241 A 1 
ATOM 1991 C CG2 . VAL A 1 241 ? -5.847  -1.225  20.182  1.00 84.04 241 A 1 
ATOM 1992 N N   . THR A 1 242 ? -3.822  -2.792  16.142  1.00 88.88 242 A 1 
ATOM 1993 C CA  . THR A 1 242 ? -3.299  -2.742  14.771  1.00 88.32 242 A 1 
ATOM 1994 C C   . THR A 1 242 ? -4.283  -3.356  13.770  1.00 88.46 242 A 1 
ATOM 1995 O O   . THR A 1 242 ? -5.410  -3.702  14.119  1.00 86.68 242 A 1 
ATOM 1996 C CB  . THR A 1 242 ? -1.894  -3.383  14.713  1.00 86.69 242 A 1 
ATOM 1997 O OG1 . THR A 1 242 ? -1.241  -3.029  13.511  1.00 75.82 242 A 1 
ATOM 1998 C CG2 . THR A 1 242 ? -1.916  -4.907  14.809  1.00 76.64 242 A 1 
ATOM 1999 N N   . GLY A 1 243 ? -3.878  -3.467  12.520  1.00 86.54 243 A 1 
ATOM 2000 C CA  . GLY A 1 243 ? -4.686  -3.856  11.368  1.00 86.08 243 A 1 
ATOM 2001 C C   . GLY A 1 243 ? -4.714  -2.731  10.332  1.00 87.05 243 A 1 
ATOM 2002 O O   . GLY A 1 243 ? -4.592  -1.554  10.679  1.00 84.90 243 A 1 
ATOM 2003 N N   . MET A 1 244 ? -4.876  -3.076  9.048   1.00 86.52 244 A 1 
ATOM 2004 C CA  . MET A 1 244 ? -4.811  -2.092  7.959   1.00 85.91 244 A 1 
ATOM 2005 C C   . MET A 1 244 ? -5.765  -0.891  8.141   1.00 87.20 244 A 1 
ATOM 2006 O O   . MET A 1 244 ? -5.312  0.236   7.934   1.00 85.76 244 A 1 
ATOM 2007 C CB  . MET A 1 244 ? -5.035  -2.776  6.598   1.00 83.59 244 A 1 
ATOM 2008 C CG  . MET A 1 244 ? -3.843  -3.653  6.191   1.00 74.87 244 A 1 
ATOM 2009 S SD  . MET A 1 244 ? -2.236  -2.809  6.102   1.00 68.99 244 A 1 
ATOM 2010 C CE  . MET A 1 244 ? -2.586  -1.563  4.834   1.00 60.01 244 A 1 
ATOM 2011 N N   . PRO A 1 245 ? -7.022  -1.073  8.606   1.00 88.28 245 A 1 
ATOM 2012 C CA  . PRO A 1 245 ? -7.921  0.050   8.881   1.00 88.51 245 A 1 
ATOM 2013 C C   . PRO A 1 245 ? -7.384  0.997   9.965   1.00 89.57 245 A 1 
ATOM 2014 O O   . PRO A 1 245 ? -7.392  2.212   9.795   1.00 88.49 245 A 1 
ATOM 2015 C CB  . PRO A 1 245 ? -9.256  -0.589  9.291   1.00 87.32 245 A 1 
ATOM 2016 C CG  . PRO A 1 245 ? -9.211  -1.972  8.650   1.00 85.26 245 A 1 
ATOM 2017 C CD  . PRO A 1 245 ? -7.740  -2.334  8.772   1.00 87.64 245 A 1 
ATOM 2018 N N   . VAL A 1 246 ? -6.841  0.450   11.059  1.00 89.13 246 A 1 
ATOM 2019 C CA  . VAL A 1 246 ? -6.278  1.234   12.174  1.00 89.42 246 A 1 
ATOM 2020 C C   . VAL A 1 246 ? -5.022  1.983   11.736  1.00 89.52 246 A 1 
ATOM 2021 O O   . VAL A 1 246 ? -4.834  3.143   12.104  1.00 88.09 246 A 1 
ATOM 2022 C CB  . VAL A 1 246 ? -5.954  0.338   13.386  1.00 89.26 246 A 1 
ATOM 2023 C CG1 . VAL A 1 246 ? -5.401  1.139   14.577  1.00 83.63 246 A 1 
ATOM 2024 C CG2 . VAL A 1 246 ? -7.199  -0.397  13.881  1.00 84.20 246 A 1 
ATOM 2025 N N   . ILE A 1 247 ? -4.168  1.343   10.926  1.00 88.09 247 A 1 
ATOM 2026 C CA  . ILE A 1 247 ? -2.972  1.981   10.366  1.00 87.47 247 A 1 
ATOM 2027 C C   . ILE A 1 247 ? -3.380  3.179   9.498   1.00 87.76 247 A 1 
ATOM 2028 O O   . ILE A 1 247 ? -2.887  4.279   9.730   1.00 87.16 247 A 1 
ATOM 2029 C CB  . ILE A 1 247 ? -2.103  0.956   9.595   1.00 86.90 247 A 1 
ATOM 2030 C CG1 . ILE A 1 247 ? -1.549  -0.126  10.553  1.00 84.85 247 A 1 
ATOM 2031 C CG2 . ILE A 1 247 ? -0.926  1.658   8.893   1.00 84.56 247 A 1 
ATOM 2032 C CD1 . ILE A 1 247 ? -1.031  -1.379  9.834   1.00 78.18 247 A 1 
ATOM 2033 N N   . ALA A 1 248 ? -4.325  3.000   8.569   1.00 88.22 248 A 1 
ATOM 2034 C CA  . ALA A 1 248 ? -4.807  4.069   7.690   1.00 87.50 248 A 1 
ATOM 2035 C C   . ALA A 1 248 ? -5.461  5.233   8.470   1.00 87.69 248 A 1 
ATOM 2036 O O   . ALA A 1 248 ? -5.172  6.404   8.197   1.00 86.45 248 A 1 
ATOM 2037 C CB  . ALA A 1 248 ? -5.777  3.453   6.674   1.00 86.76 248 A 1 
ATOM 2038 N N   . ALA A 1 249 ? -6.276  4.923   9.487   1.00 88.90 249 A 1 
ATOM 2039 C CA  . ALA A 1 249 ? -6.877  5.925   10.371  1.00 88.47 249 A 1 
ATOM 2040 C C   . ALA A 1 249 ? -5.809  6.691   11.179  1.00 88.85 249 A 1 
ATOM 2041 O O   . ALA A 1 249 ? -5.829  7.921   11.241  1.00 87.81 249 A 1 
ATOM 2042 C CB  . ALA A 1 249 ? -7.884  5.211   11.283  1.00 88.28 249 A 1 
ATOM 2043 N N   . THR A 1 250 ? -4.810  5.981   11.719  1.00 88.74 250 A 1 
ATOM 2044 C CA  . THR A 1 250 ? -3.696  6.589   12.468  1.00 88.00 250 A 1 
ATOM 2045 C C   . THR A 1 250 ? -2.817  7.464   11.569  1.00 88.17 250 A 1 
ATOM 2046 O O   . THR A 1 250 ? -2.352  8.518   11.999  1.00 86.78 250 A 1 
ATOM 2047 C CB  . THR A 1 250 ? -2.833  5.514   13.147  1.00 87.77 250 A 1 
ATOM 2048 O OG1 . THR A 1 250 ? -3.621  4.683   13.967  1.00 79.05 250 A 1 
ATOM 2049 C CG2 . THR A 1 250 ? -1.766  6.115   14.064  1.00 78.63 250 A 1 
ATOM 2050 N N   . VAL A 1 251 ? -2.615  7.072   10.297  1.00 87.66 251 A 1 
ATOM 2051 C CA  . VAL A 1 251 ? -1.946  7.925   9.297   1.00 87.04 251 A 1 
ATOM 2052 C C   . VAL A 1 251 ? -2.700  9.247   9.148   1.00 87.53 251 A 1 
ATOM 2053 O O   . VAL A 1 251 ? -2.087  10.314  9.195   1.00 86.66 251 A 1 
ATOM 2054 C CB  . VAL A 1 251 ? -1.809  7.206   7.934   1.00 85.97 251 A 1 
ATOM 2055 C CG1 . VAL A 1 251 ? -1.379  8.150   6.808   1.00 80.86 251 A 1 
ATOM 2056 C CG2 . VAL A 1 251 ? -0.755  6.094   7.960   1.00 80.96 251 A 1 
ATOM 2057 N N   . THR A 1 252 ? -4.026  9.199   9.037   1.00 86.95 252 A 1 
ATOM 2058 C CA  . THR A 1 252 ? -4.871  10.392  8.899   1.00 86.23 252 A 1 
ATOM 2059 C C   . THR A 1 252 ? -4.800  11.292  10.144  1.00 86.53 252 A 1 
ATOM 2060 O O   . THR A 1 252 ? -4.622  12.508  10.015  1.00 85.65 252 A 1 
ATOM 2061 C CB  . THR A 1 252 ? -6.311  9.969   8.572   1.00 85.07 252 A 1 
ATOM 2062 O OG1 . THR A 1 252 ? -6.292  9.250   7.354   1.00 79.08 252 A 1 
ATOM 2063 C CG2 . THR A 1 252 ? -7.252  11.151  8.379   1.00 77.44 252 A 1 
ATOM 2064 N N   . GLU A 1 253 ? -4.841  10.712  11.350  1.00 86.97 253 A 1 
ATOM 2065 C CA  . GLU A 1 253 ? -4.669  11.434  12.622  1.00 86.75 253 A 1 
ATOM 2066 C C   . GLU A 1 253 ? -3.295  12.128  12.704  1.00 86.78 253 A 1 
ATOM 2067 O O   . GLU A 1 253 ? -3.206  13.337  12.961  1.00 85.25 253 A 1 
ATOM 2068 C CB  . GLU A 1 253 ? -4.872  10.436  13.785  1.00 85.60 253 A 1 
ATOM 2069 C CG  . GLU A 1 253 ? -4.824  11.119  15.165  1.00 77.58 253 A 1 
ATOM 2070 C CD  . GLU A 1 253 ? -5.021  10.137  16.343  1.00 78.34 253 A 1 
ATOM 2071 O OE1 . GLU A 1 253 ? -5.432  10.601  17.430  1.00 68.94 253 A 1 
ATOM 2072 O OE2 . GLU A 1 253 ? -4.753  8.923   16.205  1.00 71.35 253 A 1 
ATOM 2073 N N   . ALA A 1 254 ? -2.222  11.393  12.409  1.00 87.74 254 A 1 
ATOM 2074 C CA  . ALA A 1 254 ? -0.859  11.919  12.421  1.00 86.86 254 A 1 
ATOM 2075 C C   . ALA A 1 254 ? -0.647  13.015  11.359  1.00 87.27 254 A 1 
ATOM 2076 O O   . ALA A 1 254 ? 0.028   14.011  11.626  1.00 86.21 254 A 1 
ATOM 2077 C CB  . ALA A 1 254 ? 0.112   10.746  12.245  1.00 86.18 254 A 1 
ATOM 2078 N N   . MET A 1 255 ? -1.273  12.893  10.185  1.00 86.23 255 A 1 
ATOM 2079 C CA  . MET A 1 255 ? -1.255  13.945  9.160   1.00 85.83 255 A 1 
ATOM 2080 C C   . MET A 1 255 ? -1.874  15.255  9.647   1.00 86.49 255 A 1 
ATOM 2081 O O   . MET A 1 255 ? -1.330  16.327  9.382   1.00 85.56 255 A 1 
ATOM 2082 C CB  . MET A 1 255 ? -2.033  13.498  7.922   1.00 83.89 255 A 1 
ATOM 2083 C CG  . MET A 1 255 ? -1.248  12.550  7.031   1.00 75.05 255 A 1 
ATOM 2084 S SD  . MET A 1 255 ? -2.237  11.943  5.641   1.00 70.29 255 A 1 
ATOM 2085 C CE  . MET A 1 255 ? -2.637  13.475  4.771   1.00 59.88 255 A 1 
ATOM 2086 N N   . HIS A 1 256 ? -2.999  15.194  10.363  1.00 86.64 256 A 1 
ATOM 2087 C CA  . HIS A 1 256 ? -3.604  16.387  10.955  1.00 86.28 256 A 1 
ATOM 2088 C C   . HIS A 1 256 ? -2.670  17.067  11.965  1.00 87.10 256 A 1 
ATOM 2089 O O   . HIS A 1 256 ? -2.567  18.300  11.976  1.00 86.11 256 A 1 
ATOM 2090 C CB  . HIS A 1 256 ? -4.929  16.021  11.631  1.00 84.87 256 A 1 
ATOM 2091 C CG  . HIS A 1 256 ? -6.099  16.002  10.689  1.00 79.57 256 A 1 
ATOM 2092 N ND1 . HIS A 1 256 ? -6.611  17.096  10.022  1.00 68.40 256 A 1 
ATOM 2093 C CD2 . HIS A 1 256 ? -6.915  14.940  10.433  1.00 68.46 256 A 1 
ATOM 2094 C CE1 . HIS A 1 256 ? -7.728  16.695  9.389   1.00 65.85 256 A 1 
ATOM 2095 N NE2 . HIS A 1 256 ? -7.952  15.396  9.609   1.00 67.78 256 A 1 
ATOM 2096 N N   . ALA A 1 257 ? -1.987  16.279  12.799  1.00 86.27 257 A 1 
ATOM 2097 C CA  . ALA A 1 257 ? -1.004  16.790  13.747  1.00 86.62 257 A 1 
ATOM 2098 C C   . ALA A 1 257 ? 0.196   17.436  13.029  1.00 87.45 257 A 1 
ATOM 2099 O O   . ALA A 1 257 ? 0.555   18.581  13.333  1.00 86.29 257 A 1 
ATOM 2100 C CB  . ALA A 1 257 ? -0.590  15.644  14.676  1.00 86.22 257 A 1 
ATOM 2101 N N   . ASP A 1 258 ? 0.746   16.756  12.023  1.00 87.79 258 A 1 
ATOM 2102 C CA  . ASP A 1 258 ? 1.881   17.242  11.236  1.00 87.44 258 A 1 
ATOM 2103 C C   . ASP A 1 258 ? 1.543   18.527  10.473  1.00 87.54 258 A 1 
ATOM 2104 O O   . ASP A 1 258 ? 2.315   19.485  10.523  1.00 85.82 258 A 1 
ATOM 2105 C CB  . ASP A 1 258 ? 2.375   16.149  10.272  1.00 85.70 258 A 1 
ATOM 2106 C CG  . ASP A 1 258 ? 3.421   15.214  10.886  1.00 83.32 258 A 1 
ATOM 2107 O OD1 . ASP A 1 258 ? 3.638   15.238  12.119  1.00 77.99 258 A 1 
ATOM 2108 O OD2 . ASP A 1 258 ? 4.113   14.539  10.093  1.00 79.19 258 A 1 
ATOM 2109 N N   . LEU A 1 259 ? 0.374   18.627  9.832   1.00 84.96 259 A 1 
ATOM 2110 C CA  . LEU A 1 259 ? -0.042  19.854  9.139   1.00 84.68 259 A 1 
ATOM 2111 C C   . LEU A 1 259 ? -0.123  21.054  10.093  1.00 85.50 259 A 1 
ATOM 2112 O O   . LEU A 1 259 ? 0.341   22.148  9.748   1.00 84.73 259 A 1 
ATOM 2113 C CB  . LEU A 1 259 ? -1.393  19.625  8.438   1.00 83.72 259 A 1 
ATOM 2114 C CG  . LEU A 1 259 ? -1.301  18.822  7.126   1.00 78.26 259 A 1 
ATOM 2115 C CD1 . LEU A 1 259 ? -2.710  18.475  6.646   1.00 73.23 259 A 1 
ATOM 2116 C CD2 . LEU A 1 259 ? -0.609  19.625  6.018   1.00 72.81 259 A 1 
ATOM 2117 N N   . LYS A 1 260 ? -0.650  20.857  11.312  1.00 86.96 260 A 1 
ATOM 2118 C CA  . LYS A 1 260 ? -0.720  21.913  12.338  1.00 87.53 260 A 1 
ATOM 2119 C C   . LYS A 1 260 ? 0.661   22.372  12.804  1.00 88.53 260 A 1 
ATOM 2120 O O   . LYS A 1 260 ? 0.811   23.543  13.154  1.00 87.37 260 A 1 
ATOM 2121 C CB  . LYS A 1 260 ? -1.539  21.428  13.548  1.00 87.06 260 A 1 
ATOM 2122 C CG  . LYS A 1 260 ? -3.049  21.353  13.267  1.00 79.41 260 A 1 
ATOM 2123 C CD  . LYS A 1 260 ? -3.763  20.704  14.461  1.00 77.51 260 A 1 
ATOM 2124 C CE  . LYS A 1 260 ? -5.259  20.539  14.181  1.00 69.07 260 A 1 
ATOM 2125 N NZ  . LYS A 1 260 ? -5.935  19.752  15.248  1.00 61.41 260 A 1 
ATOM 2126 N N   . LEU A 1 261 ? 1.650   21.478  12.829  1.00 84.33 261 A 1 
ATOM 2127 C CA  . LEU A 1 261 ? 3.013   21.777  13.271  1.00 85.06 261 A 1 
ATOM 2128 C C   . LEU A 1 261 ? 3.891   22.319  12.131  1.00 85.96 261 A 1 
ATOM 2129 O O   . LEU A 1 261 ? 4.514   23.376  12.259  1.00 84.87 261 A 1 
ATOM 2130 C CB  . LEU A 1 261 ? 3.608   20.489  13.886  1.00 84.54 261 A 1 
ATOM 2131 C CG  . LEU A 1 261 ? 5.056   20.637  14.387  1.00 78.77 261 A 1 
ATOM 2132 C CD1 . LEU A 1 261 ? 5.160   21.604  15.569  1.00 72.07 261 A 1 
ATOM 2133 C CD2 . LEU A 1 261 ? 5.597   19.275  14.817  1.00 71.00 261 A 1 
ATOM 2134 N N   . LEU A 1 262 ? 3.958   21.586  11.017  1.00 84.43 262 A 1 
ATOM 2135 C CA  . LEU A 1 262 ? 4.936   21.796  9.950   1.00 83.99 262 A 1 
ATOM 2136 C C   . LEU A 1 262 ? 4.642   23.057  9.134   1.00 84.78 262 A 1 
ATOM 2137 O O   . LEU A 1 262 ? 5.574   23.778  8.791   1.00 83.47 262 A 1 
ATOM 2138 C CB  . LEU A 1 262 ? 4.992   20.559  9.037   1.00 83.39 262 A 1 
ATOM 2139 C CG  . LEU A 1 262 ? 5.456   19.252  9.713   1.00 81.79 262 A 1 
ATOM 2140 C CD1 . LEU A 1 262 ? 5.336   18.105  8.715   1.00 76.81 262 A 1 
ATOM 2141 C CD2 . LEU A 1 262 ? 6.905   19.326  10.196  1.00 76.04 262 A 1 
ATOM 2142 N N   . VAL A 1 263 ? 3.369   23.372  8.848   1.00 84.59 263 A 1 
ATOM 2143 C CA  . VAL A 1 263 ? 3.038   24.552  8.032   1.00 83.26 263 A 1 
ATOM 2144 C C   . VAL A 1 263 ? 3.473   25.865  8.712   1.00 83.99 263 A 1 
ATOM 2145 O O   . VAL A 1 263 ? 4.205   26.635  8.078   1.00 83.07 263 A 1 
ATOM 2146 C CB  . VAL A 1 263 ? 1.560   24.557  7.583   1.00 82.34 263 A 1 
ATOM 2147 C CG1 . VAL A 1 263 ? 1.186   25.843  6.838   1.00 77.12 263 A 1 
ATOM 2148 C CG2 . VAL A 1 263 ? 1.268   23.372  6.648   1.00 77.30 263 A 1 
ATOM 2149 N N   . PRO A 1 264 ? 3.132   26.127  9.994   1.00 86.29 264 A 1 
ATOM 2150 C CA  . PRO A 1 264 ? 3.644   27.310  10.693  1.00 86.46 264 A 1 
ATOM 2151 C C   . PRO A 1 264 ? 5.169   27.307  10.831  1.00 86.77 264 A 1 
ATOM 2152 O O   . PRO A 1 264 ? 5.803   28.352  10.675  1.00 85.65 264 A 1 
ATOM 2153 C CB  . PRO A 1 264 ? 2.974   27.305  12.073  1.00 85.66 264 A 1 
ATOM 2154 C CG  . PRO A 1 264 ? 1.707   26.489  11.857  1.00 83.43 264 A 1 
ATOM 2155 C CD  . PRO A 1 264 ? 2.161   25.448  10.844  1.00 86.10 264 A 1 
ATOM 2156 N N   . LEU A 1 265 ? 5.770   26.138  11.087  1.00 86.07 265 A 1 
ATOM 2157 C CA  . LEU A 1 265 ? 7.214   26.004  11.271  1.00 85.86 265 A 1 
ATOM 2158 C C   . LEU A 1 265 ? 7.984   26.317  9.981   1.00 86.18 265 A 1 
ATOM 2159 O O   . LEU A 1 265 ? 8.959   27.070  10.025  1.00 84.71 265 A 1 
ATOM 2160 C CB  . LEU A 1 265 ? 7.517   24.593  11.813  1.00 85.65 265 A 1 
ATOM 2161 C CG  . LEU A 1 265 ? 8.999   24.352  12.159  1.00 80.75 265 A 1 
ATOM 2162 C CD1 . LEU A 1 265 ? 9.509   25.294  13.249  1.00 73.86 265 A 1 
ATOM 2163 C CD2 . LEU A 1 265 ? 9.176   22.914  12.655  1.00 73.58 265 A 1 
ATOM 2164 N N   . VAL A 1 266 ? 7.525   25.828  8.824   1.00 85.68 266 A 1 
ATOM 2165 C CA  . VAL A 1 266 ? 8.119   26.153  7.512   1.00 83.79 266 A 1 
ATOM 2166 C C   . VAL A 1 266 ? 8.051   27.652  7.246   1.00 83.91 266 A 1 
ATOM 2167 O O   . VAL A 1 266 ? 9.056   28.257  6.867   1.00 83.54 266 A 1 
ATOM 2168 C CB  . VAL A 1 266 ? 7.429   25.379  6.372   1.00 82.50 266 A 1 
ATOM 2169 C CG1 . VAL A 1 266 ? 7.876   25.852  4.980   1.00 73.44 266 A 1 
ATOM 2170 C CG2 . VAL A 1 266 ? 7.763   23.894  6.456   1.00 74.34 266 A 1 
ATOM 2171 N N   . ILE A 1 267 ? 6.893   28.275  7.486   1.00 84.05 267 A 1 
ATOM 2172 C CA  . ILE A 1 267 ? 6.732   29.724  7.311   1.00 82.97 267 A 1 
ATOM 2173 C C   . ILE A 1 267 ? 7.719   30.480  8.207   1.00 84.07 267 A 1 
ATOM 2174 O O   . ILE A 1 267 ? 8.367   31.424  7.746   1.00 83.48 267 A 1 
ATOM 2175 C CB  . ILE A 1 267 ? 5.265   30.142  7.576   1.00 81.99 267 A 1 
ATOM 2176 C CG1 . ILE A 1 267 ? 4.343   29.566  6.475   1.00 78.30 267 A 1 
ATOM 2177 C CG2 . ILE A 1 267 ? 5.122   31.677  7.633   1.00 76.29 267 A 1 
ATOM 2178 C CD1 . ILE A 1 267 ? 2.847   29.682  6.792   1.00 68.26 267 A 1 
ATOM 2179 N N   . LEU A 1 268 ? 7.876   30.053  9.467   1.00 86.12 268 A 1 
ATOM 2180 C CA  . LEU A 1 268 ? 8.796   30.675  10.421  1.00 85.85 268 A 1 
ATOM 2181 C C   . LEU A 1 268 ? 10.263  30.514  9.994   1.00 85.92 268 A 1 
ATOM 2182 O O   . LEU A 1 268 ? 11.015  31.491  10.014  1.00 85.45 268 A 1 
ATOM 2183 C CB  . LEU A 1 268 ? 8.504   30.101  11.822  1.00 86.06 268 A 1 
ATOM 2184 C CG  . LEU A 1 268 ? 9.293   30.778  12.962  1.00 78.70 268 A 1 
ATOM 2185 C CD1 . LEU A 1 268 ? 8.486   30.709  14.256  1.00 72.40 268 A 1 
ATOM 2186 C CD2 . LEU A 1 268 ? 10.646  30.103  13.239  1.00 71.42 268 A 1 
ATOM 2187 N N   . VAL A 1 269 ? 10.669  29.314  9.566   1.00 85.30 269 A 1 
ATOM 2188 C CA  . VAL A 1 269 ? 12.040  29.043  9.104   1.00 84.39 269 A 1 
ATOM 2189 C C   . VAL A 1 269 ? 12.361  29.849  7.846   1.00 84.03 269 A 1 
ATOM 2190 O O   . VAL A 1 269 ? 13.385  30.532  7.800   1.00 82.62 269 A 1 
ATOM 2191 C CB  . VAL A 1 269 ? 12.255  27.532  8.881   1.00 84.47 269 A 1 
ATOM 2192 C CG1 . VAL A 1 269 ? 13.573  27.224  8.154   1.00 79.22 269 A 1 
ATOM 2193 C CG2 . VAL A 1 269 ? 12.302  26.810  10.235  1.00 79.34 269 A 1 
ATOM 2194 N N   . VAL A 1 270 ? 11.466  29.842  6.847   1.00 84.14 270 A 1 
ATOM 2195 C CA  . VAL A 1 270 ? 11.636  30.642  5.626   1.00 81.96 270 A 1 
ATOM 2196 C C   . VAL A 1 270 ? 11.694  32.131  5.974   1.00 81.99 270 A 1 
ATOM 2197 O O   . VAL A 1 270 ? 12.581  32.836  5.490   1.00 81.03 270 A 1 
ATOM 2198 C CB  . VAL A 1 270 ? 10.526  30.326  4.601   1.00 80.96 270 A 1 
ATOM 2199 C CG1 . VAL A 1 270 ? 10.577  31.258  3.382   1.00 75.72 270 A 1 
ATOM 2200 C CG2 . VAL A 1 270 ? 10.669  28.890  4.068   1.00 76.13 270 A 1 
ATOM 2201 N N   . LEU A 1 271 ? 10.819  32.609  6.870   1.00 83.17 271 A 1 
ATOM 2202 C CA  . LEU A 1 271 ? 10.842  33.991  7.355   1.00 81.80 271 A 1 
ATOM 2203 C C   . LEU A 1 271 ? 12.188  34.339  8.003   1.00 82.10 271 A 1 
ATOM 2204 O O   . LEU A 1 271 ? 12.758  35.385  7.683   1.00 81.05 271 A 1 
ATOM 2205 C CB  . LEU A 1 271 ? 9.650   34.216  8.307   1.00 80.30 271 A 1 
ATOM 2206 C CG  . LEU A 1 271 ? 9.480   35.664  8.820   1.00 74.24 271 A 1 
ATOM 2207 C CD1 . LEU A 1 271 ? 8.012   35.920  9.166   1.00 67.69 271 A 1 
ATOM 2208 C CD2 . LEU A 1 271 ? 10.294  35.966  10.084  1.00 67.13 271 A 1 
ATOM 2209 N N   . ALA A 1 272 ? 12.724  33.478  8.870   1.00 85.03 272 A 1 
ATOM 2210 C CA  . ALA A 1 272 ? 14.006  33.693  9.537   1.00 84.21 272 A 1 
ATOM 2211 C C   . ALA A 1 272 ? 15.170  33.776  8.531   1.00 83.49 272 A 1 
ATOM 2212 O O   . ALA A 1 272 ? 15.972  34.710  8.593   1.00 81.96 272 A 1 
ATOM 2213 C CB  . ALA A 1 272 ? 14.213  32.576  10.568  1.00 84.46 272 A 1 
ATOM 2214 N N   . VAL A 1 273 ? 15.219  32.856  7.553   1.00 83.93 273 A 1 
ATOM 2215 C CA  . VAL A 1 273 ? 16.254  32.857  6.502   1.00 81.30 273 A 1 
ATOM 2216 C C   . VAL A 1 273 ? 16.163  34.118  5.634   1.00 80.86 273 A 1 
ATOM 2217 O O   . VAL A 1 273 ? 17.180  34.762  5.352   1.00 79.09 273 A 1 
ATOM 2218 C CB  . VAL A 1 273 ? 16.156  31.583  5.638   1.00 80.18 273 A 1 
ATOM 2219 C CG1 . VAL A 1 273 ? 17.139  31.622  4.455   1.00 74.70 273 A 1 
ATOM 2220 C CG2 . VAL A 1 273 ? 16.492  30.328  6.456   1.00 75.55 273 A 1 
ATOM 2221 N N   . LEU A 1 274 ? 14.949  34.515  5.233   1.00 80.30 274 A 1 
ATOM 2222 C CA  . LEU A 1 274 ? 14.727  35.729  4.448   1.00 78.91 274 A 1 
ATOM 2223 C C   . LEU A 1 274 ? 15.073  36.994  5.238   1.00 79.25 274 A 1 
ATOM 2224 O O   . LEU A 1 274 ? 15.709  37.902  4.701   1.00 77.75 274 A 1 
ATOM 2225 C CB  . LEU A 1 274 ? 13.264  35.779  3.980   1.00 77.55 274 A 1 
ATOM 2226 C CG  . LEU A 1 274 ? 12.876  34.732  2.925   1.00 74.61 274 A 1 
ATOM 2227 C CD1 . LEU A 1 274 ? 11.396  34.899  2.572   1.00 70.83 274 A 1 
ATOM 2228 C CD2 . LEU A 1 274 ? 13.694  34.885  1.647   1.00 70.45 274 A 1 
ATOM 2229 N N   . PHE A 1 275 ? 14.706  37.052  6.520   1.00 80.11 275 A 1 
ATOM 2230 C CA  . PHE A 1 275 ? 15.025  38.181  7.388   1.00 77.70 275 A 1 
ATOM 2231 C C   . PHE A 1 275 ? 16.536  38.338  7.578   1.00 77.16 275 A 1 
ATOM 2232 O O   . PHE A 1 275 ? 17.064  39.444  7.455   1.00 74.99 275 A 1 
ATOM 2233 C CB  . PHE A 1 275 ? 14.315  38.012  8.735   1.00 75.76 275 A 1 
ATOM 2234 C CG  . PHE A 1 275 ? 14.501  39.211  9.642   1.00 70.44 275 A 1 
ATOM 2235 C CD1 . PHE A 1 275 ? 15.492  39.205  10.640  1.00 64.45 275 A 1 
ATOM 2236 C CD2 . PHE A 1 275 ? 13.704  40.356  9.458   1.00 63.02 275 A 1 
ATOM 2237 C CE1 . PHE A 1 275 ? 15.680  40.337  11.454  1.00 57.04 275 A 1 
ATOM 2238 C CE2 . PHE A 1 275 ? 13.894  41.487  10.268  1.00 56.73 275 A 1 
ATOM 2239 C CZ  . PHE A 1 275 ? 14.882  41.480  11.268  1.00 58.75 275 A 1 
ATOM 2240 N N   . PHE A 1 276 ? 17.255  37.237  7.798   1.00 78.48 276 A 1 
ATOM 2241 C CA  . PHE A 1 276 ? 18.713  37.255  7.886   1.00 75.67 276 A 1 
ATOM 2242 C C   . PHE A 1 276 ? 19.371  37.698  6.569   1.00 74.45 276 A 1 
ATOM 2243 O O   . PHE A 1 276 ? 20.340  38.460  6.578   1.00 70.72 276 A 1 
ATOM 2244 C CB  . PHE A 1 276 ? 19.201  35.865  8.310   1.00 74.37 276 A 1 
ATOM 2245 C CG  . PHE A 1 276 ? 20.684  35.833  8.601   1.00 69.65 276 A 1 
ATOM 2246 C CD1 . PHE A 1 276 ? 21.595  35.396  7.621   1.00 64.45 276 A 1 
ATOM 2247 C CD2 . PHE A 1 276 ? 21.164  36.267  9.852   1.00 62.80 276 A 1 
ATOM 2248 C CE1 . PHE A 1 276 ? 22.974  35.384  7.894   1.00 56.61 276 A 1 
ATOM 2249 C CE2 . PHE A 1 276 ? 22.541  36.259  10.121  1.00 55.67 276 A 1 
ATOM 2250 C CZ  . PHE A 1 276 ? 23.445  35.814  9.143   1.00 58.24 276 A 1 
ATOM 2251 N N   . SER A 1 277 ? 18.807  37.271  5.425   1.00 76.45 277 A 1 
ATOM 2252 C CA  . SER A 1 277 ? 19.355  37.554  4.092   1.00 73.87 277 A 1 
ATOM 2253 C C   . SER A 1 277 ? 19.124  39.001  3.630   1.00 72.49 277 A 1 
ATOM 2254 O O   . SER A 1 277 ? 20.019  39.618  3.051   1.00 68.80 277 A 1 
ATOM 2255 C CB  . SER A 1 277 ? 18.742  36.598  3.065   1.00 71.19 277 A 1 
ATOM 2256 O OG  . SER A 1 277 ? 19.067  35.261  3.386   1.00 63.04 277 A 1 
ATOM 2257 N N   . PHE A 1 278 ? 17.928  39.544  3.865   1.00 76.77 278 A 1 
ATOM 2258 C CA  . PHE A 1 278 ? 17.526  40.866  3.363   1.00 74.09 278 A 1 
ATOM 2259 C C   . PHE A 1 278 ? 17.530  41.974  4.424   1.00 71.81 278 A 1 
ATOM 2260 O O   . PHE A 1 278 ? 17.572  43.149  4.055   1.00 66.77 278 A 1 
ATOM 2261 C CB  . PHE A 1 278 ? 16.161  40.756  2.681   1.00 72.39 278 A 1 
ATOM 2262 C CG  . PHE A 1 278 ? 16.152  39.920  1.417   1.00 72.50 278 A 1 
ATOM 2263 C CD1 . PHE A 1 278 ? 16.947  40.292  0.316   1.00 69.43 278 A 1 
ATOM 2264 C CD2 . PHE A 1 278 ? 15.325  38.785  1.326   1.00 69.16 278 A 1 
ATOM 2265 C CE1 . PHE A 1 278 ? 16.919  39.536  -0.866  1.00 66.55 278 A 1 
ATOM 2266 C CE2 . PHE A 1 278 ? 15.296  38.030  0.140   1.00 66.54 278 A 1 
ATOM 2267 C CZ  . PHE A 1 278 ? 16.092  38.406  -0.955  1.00 67.95 278 A 1 
ATOM 2268 N N   . ARG A 1 279 ? 17.491  41.628  5.715   1.00 73.93 279 A 1 
ATOM 2269 C CA  . ARG A 1 279 ? 17.527  42.561  6.864   1.00 71.24 279 A 1 
ATOM 2270 C C   . ARG A 1 279 ? 16.491  43.701  6.797   1.00 71.12 279 A 1 
ATOM 2271 O O   . ARG A 1 279 ? 16.735  44.802  7.292   1.00 63.69 279 A 1 
ATOM 2272 C CB  . ARG A 1 279 ? 18.963  43.077  7.091   1.00 65.90 279 A 1 
ATOM 2273 C CG  . ARG A 1 279 ? 19.984  41.964  7.352   1.00 60.94 279 A 1 
ATOM 2274 C CD  . ARG A 1 279 ? 21.347  42.589  7.659   1.00 56.46 279 A 1 
ATOM 2275 N NE  . ARG A 1 279 ? 22.367  41.569  7.957   1.00 50.79 279 A 1 
ATOM 2276 C CZ  . ARG A 1 279 ? 23.639  41.797  8.256   1.00 45.18 279 A 1 
ATOM 2277 N NH1 . ARG A 1 279 ? 24.133  42.999  8.324   1.00 42.41 279 A 1 
ATOM 2278 N NH2 . ARG A 1 279 ? 24.449  40.805  8.497   1.00 42.22 279 A 1 
ATOM 2279 N N   . GLY A 1 280 ? 15.327  43.444  6.189   1.00 73.24 280 A 1 
ATOM 2280 C CA  . GLY A 1 280 ? 14.262  44.434  6.034   1.00 74.88 280 A 1 
ATOM 2281 C C   . GLY A 1 280 ? 12.877  43.795  5.935   1.00 77.27 280 A 1 
ATOM 2282 O O   . GLY A 1 280 ? 12.729  42.703  5.398   1.00 73.88 280 A 1 
ATOM 2283 N N   . PHE A 1 281 ? 11.833  44.495  6.421   1.00 75.44 281 A 1 
ATOM 2284 C CA  . PHE A 1 281 ? 10.476  43.938  6.510   1.00 76.06 281 A 1 
ATOM 2285 C C   . PHE A 1 281 ? 9.851   43.635  5.137   1.00 78.83 281 A 1 
ATOM 2286 O O   . PHE A 1 281 ? 9.393   42.526  4.885   1.00 76.36 281 A 1 
ATOM 2287 C CB  . PHE A 1 281 ? 9.605   44.912  7.317   1.00 72.31 281 A 1 
ATOM 2288 C CG  . PHE A 1 281 ? 8.190   44.429  7.554   1.00 68.80 281 A 1 
ATOM 2289 C CD1 . PHE A 1 281 ? 7.125   44.941  6.787   1.00 63.43 281 A 1 
ATOM 2290 C CD2 . PHE A 1 281 ? 7.933   43.474  8.555   1.00 60.14 281 A 1 
ATOM 2291 C CE1 . PHE A 1 281 ? 5.811   44.506  7.027   1.00 55.32 281 A 1 
ATOM 2292 C CE2 . PHE A 1 281 ? 6.616   43.036  8.793   1.00 55.03 281 A 1 
ATOM 2293 C CZ  . PHE A 1 281 ? 5.553   43.556  8.030   1.00 57.18 281 A 1 
ATOM 2294 N N   . THR A 1 282 ? 9.854   44.586  4.220   1.00 75.41 282 A 1 
ATOM 2295 C CA  . THR A 1 282 ? 9.194   44.425  2.910   1.00 75.19 282 A 1 
ATOM 2296 C C   . THR A 1 282 ? 9.832   43.364  2.010   1.00 77.08 282 A 1 
ATOM 2297 O O   . THR A 1 282 ? 9.080   42.586  1.422   1.00 75.38 282 A 1 
ATOM 2298 C CB  . THR A 1 282 ? 9.092   45.765  2.178   1.00 72.32 282 A 1 
ATOM 2299 O OG1 . THR A 1 282 ? 8.465   46.673  3.056   1.00 65.69 282 A 1 
ATOM 2300 C CG2 . THR A 1 282 ? 8.275   45.721  0.895   1.00 64.15 282 A 1 
ATOM 2301 N N   . PRO A 1 283 ? 11.173  43.260  1.918   1.00 77.99 283 A 1 
ATOM 2302 C CA  . PRO A 1 283 ? 11.824  42.192  1.159   1.00 78.46 283 A 1 
ATOM 2303 C C   . PRO A 1 283 ? 11.541  40.776  1.681   1.00 80.33 283 A 1 
ATOM 2304 O O   . PRO A 1 283 ? 11.740  39.818  0.945   1.00 78.79 283 A 1 
ATOM 2305 C CB  . PRO A 1 283 ? 13.322  42.494  1.238   1.00 76.34 283 A 1 
ATOM 2306 C CG  . PRO A 1 283 ? 13.388  43.988  1.491   1.00 72.62 283 A 1 
ATOM 2307 C CD  . PRO A 1 283 ? 12.175  44.218  2.376   1.00 75.70 283 A 1 
ATOM 2308 N N   . VAL A 1 284 ? 11.090  40.637  2.925   1.00 80.64 284 A 1 
ATOM 2309 C CA  . VAL A 1 284 ? 10.718  39.360  3.543   1.00 81.31 284 A 1 
ATOM 2310 C C   . VAL A 1 284 ? 9.236   39.050  3.317   1.00 83.50 284 A 1 
ATOM 2311 O O   . VAL A 1 284 ? 8.886   37.956  2.889   1.00 82.67 284 A 1 
ATOM 2312 C CB  . VAL A 1 284 ? 11.060  39.400  5.043   1.00 78.72 284 A 1 
ATOM 2313 C CG1 . VAL A 1 284 ? 10.585  38.147  5.777   1.00 72.51 284 A 1 
ATOM 2314 C CG2 . VAL A 1 284 ? 12.569  39.539  5.251   1.00 74.44 284 A 1 
ATOM 2315 N N   . VAL A 1 285 ? 8.349   40.024  3.550   1.00 85.13 285 A 1 
ATOM 2316 C CA  . VAL A 1 285 ? 6.891   39.830  3.472   1.00 85.61 285 A 1 
ATOM 2317 C C   . VAL A 1 285 ? 6.409   39.565  2.046   1.00 86.60 285 A 1 
ATOM 2318 O O   . VAL A 1 285 ? 5.504   38.760  1.858   1.00 85.67 285 A 1 
ATOM 2319 C CB  . VAL A 1 285 ? 6.157   41.034  4.094   1.00 84.22 285 A 1 
ATOM 2320 C CG1 . VAL A 1 285 ? 4.638   41.007  3.889   1.00 74.96 285 A 1 
ATOM 2321 C CG2 . VAL A 1 285 ? 6.405   41.061  5.609   1.00 75.72 285 A 1 
ATOM 2322 N N   . LEU A 1 286 ? 6.980   40.198  1.031   1.00 85.13 286 A 1 
ATOM 2323 C CA  . LEU A 1 286 ? 6.507   40.042  -0.350  1.00 85.25 286 A 1 
ATOM 2324 C C   . LEU A 1 286 ? 6.709   38.614  -0.917  1.00 86.09 286 A 1 
ATOM 2325 O O   . LEU A 1 286 ? 5.742   38.069  -1.456  1.00 84.65 286 A 1 
ATOM 2326 C CB  . LEU A 1 286 ? 7.110   41.134  -1.254  1.00 84.17 286 A 1 
ATOM 2327 C CG  . LEU A 1 286 ? 6.619   42.567  -0.979  1.00 81.77 286 A 1 
ATOM 2328 C CD1 . LEU A 1 286 ? 7.361   43.538  -1.898  1.00 75.80 286 A 1 
ATOM 2329 C CD2 . LEU A 1 286 ? 5.123   42.736  -1.239  1.00 75.29 286 A 1 
ATOM 2330 N N   . PRO A 1 287 ? 7.876   37.958  -0.754  1.00 85.96 287 A 1 
ATOM 2331 C CA  . PRO A 1 287 ? 8.029   36.535  -1.075  1.00 85.13 287 A 1 
ATOM 2332 C C   . PRO A 1 287 ? 7.085   35.627  -0.277  1.00 85.82 287 A 1 
ATOM 2333 O O   . PRO A 1 287 ? 6.460   34.741  -0.853  1.00 84.46 287 A 1 
ATOM 2334 C CB  . PRO A 1 287 ? 9.497   36.203  -0.790  1.00 83.86 287 A 1 
ATOM 2335 C CG  . PRO A 1 287 ? 10.209  37.536  -0.991  1.00 80.77 287 A 1 
ATOM 2336 C CD  . PRO A 1 287 ? 9.187   38.533  -0.456  1.00 83.33 287 A 1 
ATOM 2337 N N   . LEU A 1 288 ? 6.906   35.864  1.026   1.00 86.68 288 A 1 
ATOM 2338 C CA  . LEU A 1 288 ? 5.994   35.072  1.862   1.00 85.85 288 A 1 
ATOM 2339 C C   . LEU A 1 288 ? 4.526   35.207  1.441   1.00 86.66 288 A 1 
ATOM 2340 O O   . LEU A 1 288 ? 3.779   34.234  1.488   1.00 85.23 288 A 1 
ATOM 2341 C CB  . LEU A 1 288 ? 6.143   35.490  3.332   1.00 84.09 288 A 1 
ATOM 2342 C CG  . LEU A 1 288 ? 7.448   35.019  3.992   1.00 76.05 288 A 1 
ATOM 2343 C CD1 . LEU A 1 288 ? 7.535   35.645  5.380   1.00 70.19 288 A 1 
ATOM 2344 C CD2 . LEU A 1 288 ? 7.506   33.500  4.148   1.00 68.93 288 A 1 
ATOM 2345 N N   . LEU A 1 289 ? 4.104   36.381  0.986   1.00 87.66 289 A 1 
ATOM 2346 C CA  . LEU A 1 289 ? 2.763   36.583  0.442   1.00 87.65 289 A 1 
ATOM 2347 C C   . LEU A 1 289 ? 2.547   35.748  -0.831  1.00 88.78 289 A 1 
ATOM 2348 O O   . LEU A 1 289 ? 1.482   35.160  -1.004  1.00 86.93 289 A 1 
ATOM 2349 C CB  . LEU A 1 289 ? 2.565   38.087  0.186   1.00 85.53 289 A 1 
ATOM 2350 C CG  . LEU A 1 289 ? 1.146   38.457  -0.278  1.00 78.77 289 A 1 
ATOM 2351 C CD1 . LEU A 1 289 ? 0.096   38.194  0.806   1.00 71.82 289 A 1 
ATOM 2352 C CD2 . LEU A 1 289 ? 1.110   39.947  -0.625  1.00 70.93 289 A 1 
ATOM 2353 N N   . THR A 1 290 ? 3.563   35.653  -1.694  1.00 87.52 290 A 1 
ATOM 2354 C CA  . THR A 1 290 ? 3.530   34.781  -2.881  1.00 86.67 290 A 1 
ATOM 2355 C C   . THR A 1 290 ? 3.320   33.320  -2.485  1.00 87.43 290 A 1 
ATOM 2356 O O   . THR A 1 290 ? 2.466   32.644  -3.062  1.00 85.77 290 A 1 
ATOM 2357 C CB  . THR A 1 290 ? 4.827   34.912  -3.700  1.00 85.23 290 A 1 
ATOM 2358 O OG1 . THR A 1 290 ? 5.047   36.257  -4.059  1.00 76.25 290 A 1 
ATOM 2359 C CG2 . THR A 1 290 ? 4.805   34.100  -4.989  1.00 75.21 290 A 1 
ATOM 2360 N N   . VAL A 1 291 ? 4.046   32.854  -1.469  1.00 88.19 291 A 1 
ATOM 2361 C CA  . VAL A 1 291 ? 3.912   31.507  -0.906  1.00 87.44 291 A 1 
ATOM 2362 C C   . VAL A 1 291 ? 2.494   31.260  -0.407  1.00 88.99 291 A 1 
ATOM 2363 O O   . VAL A 1 291 ? 1.835   30.337  -0.880  1.00 88.23 291 A 1 
ATOM 2364 C CB  . VAL A 1 291 ? 4.917   31.304  0.241   1.00 84.66 291 A 1 
ATOM 2365 C CG1 . VAL A 1 291 ? 4.644   30.025  1.031   1.00 79.28 291 A 1 
ATOM 2366 C CG2 . VAL A 1 291 ? 6.352   31.298  -0.285  1.00 79.79 291 A 1 
ATOM 2367 N N   . LEU A 1 292 ? 1.999   32.102  0.496   1.00 89.69 292 A 1 
ATOM 2368 C CA  . LEU A 1 292 ? 0.694   31.932  1.129   1.00 89.44 292 A 1 
ATOM 2369 C C   . LEU A 1 292 ? -0.431  31.842  0.092   1.00 90.68 292 A 1 
ATOM 2370 O O   . LEU A 1 292 ? -1.260  30.936  0.149   1.00 89.86 292 A 1 
ATOM 2371 C CB  . LEU A 1 292 ? 0.476   33.101  2.106   1.00 88.18 292 A 1 
ATOM 2372 C CG  . LEU A 1 292 ? -0.852  33.031  2.882   1.00 76.94 292 A 1 
ATOM 2373 C CD1 . LEU A 1 292 ? -0.888  31.842  3.842   1.00 69.84 292 A 1 
ATOM 2374 C CD2 . LEU A 1 292 ? -1.035  34.318  3.687   1.00 68.10 292 A 1 
ATOM 2375 N N   . ILE A 1 293 ? -0.432  32.738  -0.889  1.00 90.10 293 A 1 
ATOM 2376 C CA  . ILE A 1 293 ? -1.440  32.754  -1.952  1.00 90.77 293 A 1 
ATOM 2377 C C   . ILE A 1 293 ? -1.356  31.481  -2.797  1.00 91.33 293 A 1 
ATOM 2378 O O   . ILE A 1 293 ? -2.383  30.863  -3.065  1.00 90.10 293 A 1 
ATOM 2379 C CB  . ILE A 1 293 ? -1.292  34.035  -2.802  1.00 90.43 293 A 1 
ATOM 2380 C CG1 . ILE A 1 293 ? -1.675  35.273  -1.951  1.00 87.57 293 A 1 
ATOM 2381 C CG2 . ILE A 1 293 ? -2.171  33.973  -4.064  1.00 86.82 293 A 1 
ATOM 2382 C CD1 . ILE A 1 293 ? -1.302  36.606  -2.601  1.00 79.61 293 A 1 
ATOM 2383 N N   . SER A 1 294 ? -0.160  31.052  -3.196  1.00 90.89 294 A 1 
ATOM 2384 C CA  . SER A 1 294 ? 0.004   29.847  -4.018  1.00 90.09 294 A 1 
ATOM 2385 C C   . SER A 1 294 ? -0.439  28.568  -3.299  1.00 90.61 294 A 1 
ATOM 2386 O O   . SER A 1 294 ? -1.067  27.713  -3.925  1.00 88.84 294 A 1 
ATOM 2387 C CB  . SER A 1 294 ? 1.442   29.723  -4.524  1.00 88.39 294 A 1 
ATOM 2388 O OG  . SER A 1 294 ? 2.373   29.463  -3.496  1.00 76.61 294 A 1 
ATOM 2389 N N   . VAL A 1 295 ? -0.205  28.455  -1.991  1.00 90.65 295 A 1 
ATOM 2390 C CA  . VAL A 1 295 ? -0.672  27.337  -1.159  1.00 89.80 295 A 1 
ATOM 2391 C C   . VAL A 1 295 ? -2.196  27.331  -1.075  1.00 90.43 295 A 1 
ATOM 2392 O O   . VAL A 1 295 ? -2.808  26.295  -1.319  1.00 89.58 295 A 1 
ATOM 2393 C CB  . VAL A 1 295 ? -0.037  27.385  0.244   1.00 88.72 295 A 1 
ATOM 2394 C CG1 . VAL A 1 295 ? -0.646  26.348  1.199   1.00 83.88 295 A 1 
ATOM 2395 C CG2 . VAL A 1 295 ? 1.470   27.108  0.169   1.00 84.52 295 A 1 
ATOM 2396 N N   . ILE A 1 296 ? -2.824  28.478  -0.798  1.00 90.38 296 A 1 
ATOM 2397 C CA  . ILE A 1 296 ? -4.291  28.597  -0.743  1.00 90.64 296 A 1 
ATOM 2398 C C   . ILE A 1 296 ? -4.914  28.192  -2.084  1.00 90.77 296 A 1 
ATOM 2399 O O   . ILE A 1 296 ? -5.904  27.465  -2.102  1.00 89.38 296 A 1 
ATOM 2400 C CB  . ILE A 1 296 ? -4.714  30.028  -0.334  1.00 90.77 296 A 1 
ATOM 2401 C CG1 . ILE A 1 296 ? -4.331  30.300  1.140   1.00 87.94 296 A 1 
ATOM 2402 C CG2 . ILE A 1 296 ? -6.229  30.254  -0.526  1.00 87.27 296 A 1 
ATOM 2403 C CD1 . ILE A 1 296 ? -4.420  31.781  1.536   1.00 80.04 296 A 1 
ATOM 2404 N N   . TRP A 1 297 ? -4.348  28.625  -3.200  1.00 91.20 297 A 1 
ATOM 2405 C CA  . TRP A 1 297 ? -4.855  28.279  -4.525  1.00 91.13 297 A 1 
ATOM 2406 C C   . TRP A 1 297 ? -4.707  26.784  -4.812  1.00 90.41 297 A 1 
ATOM 2407 O O   . TRP A 1 297 ? -5.670  26.166  -5.256  1.00 88.00 297 A 1 
ATOM 2408 C CB  . TRP A 1 297 ? -4.157  29.115  -5.603  1.00 90.88 297 A 1 
ATOM 2409 C CG  . TRP A 1 297 ? -4.515  30.567  -5.678  1.00 90.94 297 A 1 
ATOM 2410 C CD1 . TRP A 1 297 ? -5.042  31.326  -4.695  1.00 87.36 297 A 1 
ATOM 2411 C CD2 . TRP A 1 297 ? -4.323  31.476  -6.807  1.00 90.19 297 A 1 
ATOM 2412 N NE1 . TRP A 1 297 ? -5.181  32.626  -5.121  1.00 88.11 297 A 1 
ATOM 2413 C CE2 . TRP A 1 297 ? -4.742  32.780  -6.417  1.00 89.70 297 A 1 
ATOM 2414 C CE3 . TRP A 1 297 ? -3.819  31.328  -8.120  1.00 89.14 297 A 1 
ATOM 2415 C CZ2 . TRP A 1 297 ? -4.657  33.881  -7.280  1.00 88.19 297 A 1 
ATOM 2416 C CZ3 . TRP A 1 297 ? -3.735  32.427  -8.995  1.00 86.19 297 A 1 
ATOM 2417 C CH2 . TRP A 1 297 ? -4.145  33.702  -8.578  1.00 85.54 297 A 1 
ATOM 2418 N N   . ALA A 1 298 ? -3.550  26.190  -4.520  1.00 90.19 298 A 1 
ATOM 2419 C CA  . ALA A 1 298 ? -3.298  24.774  -4.763  1.00 88.65 298 A 1 
ATOM 2420 C C   . ALA A 1 298 ? -4.198  23.878  -3.899  1.00 88.11 298 A 1 
ATOM 2421 O O   . ALA A 1 298 ? -4.969  23.092  -4.444  1.00 85.97 298 A 1 
ATOM 2422 C CB  . ALA A 1 298 ? -1.810  24.489  -4.551  1.00 87.90 298 A 1 
ATOM 2423 N N   . VAL A 1 299 ? -4.188  24.038  -2.573  1.00 88.56 299 A 1 
ATOM 2424 C CA  . VAL A 1 299 ? -4.981  23.211  -1.644  1.00 87.10 299 A 1 
ATOM 2425 C C   . VAL A 1 299 ? -6.482  23.476  -1.811  1.00 86.79 299 A 1 
ATOM 2426 O O   . VAL A 1 299 ? -7.276  22.539  -1.872  1.00 84.95 299 A 1 
ATOM 2427 C CB  . VAL A 1 299 ? -4.532  23.426  -0.184  1.00 86.57 299 A 1 
ATOM 2428 C CG1 . VAL A 1 299 ? -5.323  22.537  0.786   1.00 80.73 299 A 1 
ATOM 2429 C CG2 . VAL A 1 299 ? -3.043  23.084  -0.001  1.00 80.56 299 A 1 
ATOM 2430 N N   . GLY A 1 300 ? -6.889  24.739  -1.980  1.00 87.99 300 A 1 
ATOM 2431 C CA  . GLY A 1 300 ? -8.289  25.081  -2.252  1.00 86.84 300 A 1 
ATOM 2432 C C   . GLY A 1 300 ? -8.800  24.516  -3.581  1.00 87.12 300 A 1 
ATOM 2433 O O   . GLY A 1 300 ? -9.979  24.186  -3.698  1.00 84.92 300 A 1 
ATOM 2434 N N   . SER A 1 301 ? -7.932  24.364  -4.588  1.00 87.27 301 A 1 
ATOM 2435 C CA  . SER A 1 301 ? -8.305  23.696  -5.837  1.00 85.91 301 A 1 
ATOM 2436 C C   . SER A 1 301 ? -8.494  22.189  -5.664  1.00 85.22 301 A 1 
ATOM 2437 O O   . SER A 1 301 ? -9.407  21.648  -6.275  1.00 82.07 301 A 1 
ATOM 2438 C CB  . SER A 1 301 ? -7.335  24.022  -6.977  1.00 83.83 301 A 1 
ATOM 2439 O OG  . SER A 1 301 ? -6.067  23.419  -6.840  1.00 75.11 301 A 1 
ATOM 2440 N N   . MET A 1 302 ? -7.732  21.511  -4.792  1.00 85.35 302 A 1 
ATOM 2441 C CA  . MET A 1 302 ? -7.943  20.090  -4.479  1.00 83.88 302 A 1 
ATOM 2442 C C   . MET A 1 302 ? -9.343  19.863  -3.916  1.00 83.90 302 A 1 
ATOM 2443 O O   . MET A 1 302 ? -10.090 19.047  -4.456  1.00 82.09 302 A 1 
ATOM 2444 C CB  . MET A 1 302 ? -6.888  19.556  -3.493  1.00 82.11 302 A 1 
ATOM 2445 C CG  . MET A 1 302 ? -5.473  19.590  -4.070  1.00 76.82 302 A 1 
ATOM 2446 S SD  . MET A 1 302 ? -4.162  18.932  -3.007  1.00 73.53 302 A 1 
ATOM 2447 C CE  . MET A 1 302 ? -4.561  17.161  -3.070  1.00 63.55 302 A 1 
ATOM 2448 N N   . ALA A 1 303 ? -9.723  20.653  -2.913  1.00 84.02 303 A 1 
ATOM 2449 C CA  . ALA A 1 303 ? -11.052 20.593  -2.316  1.00 83.45 303 A 1 
ATOM 2450 C C   . ALA A 1 303 ? -12.169 20.893  -3.336  1.00 83.71 303 A 1 
ATOM 2451 O O   . ALA A 1 303 ? -13.167 20.185  -3.395  1.00 80.47 303 A 1 
ATOM 2452 C CB  . ALA A 1 303 ? -11.073 21.577  -1.142  1.00 82.28 303 A 1 
ATOM 2453 N N   . LEU A 1 304 ? -11.981 21.888  -4.208  1.00 82.72 304 A 1 
ATOM 2454 C CA  . LEU A 1 304 ? -12.948 22.243  -5.257  1.00 82.52 304 A 1 
ATOM 2455 C C   . LEU A 1 304 ? -13.213 21.095  -6.245  1.00 82.19 304 A 1 
ATOM 2456 O O   . LEU A 1 304 ? -14.332 20.952  -6.736  1.00 79.15 304 A 1 
ATOM 2457 C CB  . LEU A 1 304 ? -12.419 23.475  -6.009  1.00 81.61 304 A 1 
ATOM 2458 C CG  . LEU A 1 304 ? -13.323 23.970  -7.159  1.00 77.69 304 A 1 
ATOM 2459 C CD1 . LEU A 1 304 ? -14.665 24.500  -6.650  1.00 70.37 304 A 1 
ATOM 2460 C CD2 . LEU A 1 304 ? -12.620 25.100  -7.914  1.00 70.12 304 A 1 
ATOM 2461 N N   . PHE A 1 305 ? -12.185 20.298  -6.571  1.00 83.16 305 A 1 
ATOM 2462 C CA  . PHE A 1 305 ? -12.296 19.160  -7.489  1.00 81.88 305 A 1 
ATOM 2463 C C   . PHE A 1 305 ? -12.635 17.837  -6.782  1.00 81.73 305 A 1 
ATOM 2464 O O   . PHE A 1 305 ? -12.666 16.805  -7.444  1.00 77.68 305 A 1 
ATOM 2465 C CB  . PHE A 1 305 ? -11.031 19.073  -8.361  1.00 81.62 305 A 1 
ATOM 2466 C CG  . PHE A 1 305 ? -10.907 20.184  -9.392  1.00 79.10 305 A 1 
ATOM 2467 C CD1 . PHE A 1 305 ? -11.837 20.271  -10.445 1.00 73.49 305 A 1 
ATOM 2468 C CD2 . PHE A 1 305 ? -9.873  21.133  -9.306  1.00 73.72 305 A 1 
ATOM 2469 C CE1 . PHE A 1 305 ? -11.747 21.315  -11.383 1.00 70.39 305 A 1 
ATOM 2470 C CE2 . PHE A 1 305 ? -9.782  22.178  -10.243 1.00 70.66 305 A 1 
ATOM 2471 C CZ  . PHE A 1 305 ? -10.725 22.274  -11.280 1.00 72.25 305 A 1 
ATOM 2472 N N   . GLY A 1 306 ? -12.898 17.846  -5.475  1.00 80.59 306 A 1 
ATOM 2473 C CA  . GLY A 1 306 ? -13.210 16.648  -4.690  1.00 79.88 306 A 1 
ATOM 2474 C C   . GLY A 1 306 ? -12.037 15.671  -4.573  1.00 81.07 306 A 1 
ATOM 2475 O O   . GLY A 1 306 ? -12.243 14.474  -4.408  1.00 78.16 306 A 1 
ATOM 2476 N N   . VAL A 1 307 ? -10.803 16.160  -4.713  1.00 82.01 307 A 1 
ATOM 2477 C CA  . VAL A 1 307 ? -9.603  15.333  -4.578  1.00 82.22 307 A 1 
ATOM 2478 C C   . VAL A 1 307 ? -9.193  15.288  -3.116  1.00 82.92 307 A 1 
ATOM 2479 O O   . VAL A 1 307 ? -8.832  16.308  -2.520  1.00 81.63 307 A 1 
ATOM 2480 C CB  . VAL A 1 307 ? -8.461  15.813  -5.481  1.00 80.45 307 A 1 
ATOM 2481 C CG1 . VAL A 1 307 ? -7.195  14.969  -5.280  1.00 73.69 307 A 1 
ATOM 2482 C CG2 . VAL A 1 307 ? -8.891  15.688  -6.949  1.00 73.66 307 A 1 
ATOM 2483 N N   . LYS A 1 308 ? -9.221  14.073  -2.551  1.00 83.45 308 A 1 
ATOM 2484 C CA  . LYS A 1 308 ? -8.863  13.815  -1.154  1.00 83.48 308 A 1 
ATOM 2485 C C   . LYS A 1 308 ? -7.347  13.895  -0.961  1.00 84.61 308 A 1 
ATOM 2486 O O   . LYS A 1 308 ? -6.587  13.372  -1.776  1.00 81.84 308 A 1 
ATOM 2487 C CB  . LYS A 1 308 ? -9.408  12.446  -0.738  1.00 80.99 308 A 1 
ATOM 2488 C CG  . LYS A 1 308 ? -10.937 12.291  -0.872  1.00 78.59 308 A 1 
ATOM 2489 C CD  . LYS A 1 308 ? -11.307 10.891  -0.368  1.00 73.87 308 A 1 
ATOM 2490 C CE  . LYS A 1 308 ? -12.784 10.522  -0.352  1.00 67.96 308 A 1 
ATOM 2491 N NZ  . LYS A 1 308 ? -12.938 9.171   0.277   1.00 59.62 308 A 1 
ATOM 2492 N N   . LEU A 1 309 ? -6.910  14.537  0.116   1.00 83.25 309 A 1 
ATOM 2493 C CA  . LEU A 1 309 ? -5.497  14.681  0.451   1.00 83.44 309 A 1 
ATOM 2494 C C   . LEU A 1 309 ? -4.946  13.365  1.008   1.00 84.18 309 A 1 
ATOM 2495 O O   . LEU A 1 309 ? -5.544  12.744  1.882   1.00 82.22 309 A 1 
ATOM 2496 C CB  . LEU A 1 309 ? -5.259  15.834  1.438   1.00 82.17 309 A 1 
ATOM 2497 C CG  . LEU A 1 309 ? -5.469  17.258  0.879   1.00 78.09 309 A 1 
ATOM 2498 C CD1 . LEU A 1 309 ? -6.912  17.734  1.014   1.00 71.26 309 A 1 
ATOM 2499 C CD2 . LEU A 1 309 ? -4.595  18.256  1.641   1.00 70.87 309 A 1 
ATOM 2500 N N   . SER A 1 310 ? -3.759  12.968  0.552   1.00 84.79 310 A 1 
ATOM 2501 C CA  . SER A 1 310 ? -3.000  11.815  1.050   1.00 84.80 310 A 1 
ATOM 2502 C C   . SER A 1 310 ? -1.763  12.268  1.831   1.00 84.99 310 A 1 
ATOM 2503 O O   . SER A 1 310 ? -1.420  13.456  1.830   1.00 82.39 310 A 1 
ATOM 2504 C CB  . SER A 1 310 ? -2.602  10.927  -0.133  1.00 83.01 310 A 1 
ATOM 2505 O OG  . SER A 1 310 ? -1.700  11.625  -0.974  1.00 76.01 310 A 1 
ATOM 2506 N N   . VAL A 1 311 ? -1.027  11.316  2.442   1.00 83.99 311 A 1 
ATOM 2507 C CA  . VAL A 1 311 ? 0.264   11.591  3.118   1.00 83.41 311 A 1 
ATOM 2508 C C   . VAL A 1 311 ? 1.208   12.399  2.226   1.00 83.62 311 A 1 
ATOM 2509 O O   . VAL A 1 311 ? 1.828   13.366  2.663   1.00 80.85 311 A 1 
ATOM 2510 C CB  . VAL A 1 311 ? 0.982   10.285  3.527   1.00 81.45 311 A 1 
ATOM 2511 C CG1 . VAL A 1 311 ? 2.234   10.587  4.359   1.00 72.10 311 A 1 
ATOM 2512 C CG2 . VAL A 1 311 ? 0.114   9.362   4.364   1.00 72.88 311 A 1 
ATOM 2513 N N   . VAL A 1 312 ? 1.263   12.064  0.934   1.00 84.21 312 A 1 
ATOM 2514 C CA  . VAL A 1 312 ? 2.078   12.765  -0.065  1.00 83.43 312 A 1 
ATOM 2515 C C   . VAL A 1 312 ? 1.641   14.226  -0.228  1.00 82.62 312 A 1 
ATOM 2516 O O   . VAL A 1 312 ? 2.476   15.123  -0.363  1.00 77.39 312 A 1 
ATOM 2517 C CB  . VAL A 1 312 ? 1.976   12.008  -1.398  1.00 82.09 312 A 1 
ATOM 2518 C CG1 . VAL A 1 312 ? 2.623   12.753  -2.549  1.00 75.45 312 A 1 
ATOM 2519 C CG2 . VAL A 1 312 ? 2.645   10.632  -1.280  1.00 76.22 312 A 1 
ATOM 2520 N N   . SER A 1 313 ? 0.340   14.499  -0.167  1.00 84.39 313 A 1 
ATOM 2521 C CA  . SER A 1 313 ? -0.219  15.846  -0.313  1.00 82.72 313 A 1 
ATOM 2522 C C   . SER A 1 313 ? 0.122   16.769  0.861   1.00 83.08 313 A 1 
ATOM 2523 O O   . SER A 1 313 ? 0.130   17.984  0.680   1.00 79.98 313 A 1 
ATOM 2524 C CB  . SER A 1 313 ? -1.734  15.775  -0.495  1.00 79.90 313 A 1 
ATOM 2525 O OG  . SER A 1 313 ? -2.068  14.938  -1.585  1.00 72.60 313 A 1 
ATOM 2526 N N   . THR A 1 314 ? 0.477   16.231  2.043   1.00 81.51 314 A 1 
ATOM 2527 C CA  . THR A 1 314 ? 0.928   17.051  3.190   1.00 79.57 314 A 1 
ATOM 2528 C C   . THR A 1 314 ? 2.202   17.841  2.901   1.00 80.80 314 A 1 
ATOM 2529 O O   . THR A 1 314 ? 2.426   18.903  3.480   1.00 78.53 314 A 1 
ATOM 2530 C CB  . THR A 1 314 ? 1.202   16.226  4.452   1.00 76.71 314 A 1 
ATOM 2531 O OG1 . THR A 1 314 ? 2.278   15.347  4.259   1.00 69.82 314 A 1 
ATOM 2532 C CG2 . THR A 1 314 ? -0.003  15.440  4.936   1.00 67.26 314 A 1 
ATOM 2533 N N   . VAL A 1 315 ? 3.020   17.354  1.975   1.00 83.82 315 A 1 
ATOM 2534 C CA  . VAL A 1 315 ? 4.276   18.002  1.590   1.00 83.94 315 A 1 
ATOM 2535 C C   . VAL A 1 315 ? 4.035   19.171  0.627   1.00 85.04 315 A 1 
ATOM 2536 O O   . VAL A 1 315 ? 4.894   20.042  0.472   1.00 82.86 315 A 1 
ATOM 2537 C CB  . VAL A 1 315 ? 5.250   16.972  0.999   1.00 81.90 315 A 1 
ATOM 2538 C CG1 . VAL A 1 315 ? 6.668   17.540  0.914   1.00 73.68 315 A 1 
ATOM 2539 C CG2 . VAL A 1 315 ? 5.354   15.700  1.848   1.00 74.21 315 A 1 
ATOM 2540 N N   . LEU A 1 316 ? 2.862   19.246  -0.006  1.00 83.90 316 A 1 
ATOM 2541 C CA  . LEU A 1 316 ? 2.534   20.278  -0.993  1.00 84.15 316 A 1 
ATOM 2542 C C   . LEU A 1 316 ? 2.702   21.713  -0.450  1.00 85.03 316 A 1 
ATOM 2543 O O   . LEU A 1 316 ? 3.387   22.500  -1.114  1.00 83.29 316 A 1 
ATOM 2544 C CB  . LEU A 1 316 ? 1.134   20.002  -1.574  1.00 82.78 316 A 1 
ATOM 2545 C CG  . LEU A 1 316 ? 0.677   21.004  -2.643  1.00 78.82 316 A 1 
ATOM 2546 C CD1 . LEU A 1 316 ? 1.540   20.904  -3.900  1.00 71.87 316 A 1 
ATOM 2547 C CD2 . LEU A 1 316 ? -0.772  20.719  -3.030  1.00 71.89 316 A 1 
ATOM 2548 N N   . PRO A 1 317 ? 2.196   22.087  0.749   1.00 86.32 317 A 1 
ATOM 2549 C CA  . PRO A 1 317 ? 2.433   23.414  1.320   1.00 85.19 317 A 1 
ATOM 2550 C C   . PRO A 1 317 ? 3.917   23.716  1.541   1.00 85.11 317 A 1 
ATOM 2551 O O   . PRO A 1 317 ? 4.358   24.836  1.293   1.00 83.21 317 A 1 
ATOM 2552 C CB  . PRO A 1 317 ? 1.663   23.442  2.645   1.00 83.83 317 A 1 
ATOM 2553 C CG  . PRO A 1 317 ? 0.570   22.400  2.449   1.00 81.22 317 A 1 
ATOM 2554 C CD  . PRO A 1 317 ? 1.273   21.349  1.604   1.00 84.53 317 A 1 
ATOM 2555 N N   . VAL A 1 318 ? 4.705   22.718  1.971   1.00 85.32 318 A 1 
ATOM 2556 C CA  . VAL A 1 318 ? 6.148   22.852  2.211   1.00 83.79 318 A 1 
ATOM 2557 C C   . VAL A 1 318 ? 6.895   23.109  0.901   1.00 83.93 318 A 1 
ATOM 2558 O O   . VAL A 1 318 ? 7.699   24.039  0.812   1.00 82.31 318 A 1 
ATOM 2559 C CB  . VAL A 1 318 ? 6.705   21.601  2.920   1.00 82.57 318 A 1 
ATOM 2560 C CG1 . VAL A 1 318 ? 8.213   21.727  3.173   1.00 77.27 318 A 1 
ATOM 2561 C CG2 . VAL A 1 318 ? 5.993   21.356  4.255   1.00 77.83 318 A 1 
ATOM 2562 N N   . ILE A 1 319 ? 6.575   22.334  -0.142  1.00 85.47 319 A 1 
ATOM 2563 C CA  . ILE A 1 319 ? 7.165   22.499  -1.476  1.00 84.79 319 A 1 
ATOM 2564 C C   . ILE A 1 319 ? 6.810   23.864  -2.066  1.00 85.10 319 A 1 
ATOM 2565 O O   . ILE A 1 319 ? 7.692   24.574  -2.552  1.00 83.63 319 A 1 
ATOM 2566 C CB  . ILE A 1 319 ? 6.718   21.353  -2.406  1.00 82.90 319 A 1 
ATOM 2567 C CG1 . ILE A 1 319 ? 7.360   20.035  -1.922  1.00 78.78 319 A 1 
ATOM 2568 C CG2 . ILE A 1 319 ? 7.115   21.641  -3.864  1.00 76.60 319 A 1 
ATOM 2569 C CD1 . ILE A 1 319 ? 6.877   18.796  -2.670  1.00 71.13 319 A 1 
ATOM 2570 N N   . LEU A 1 320 ? 5.543   24.268  -2.004  1.00 85.86 320 A 1 
ATOM 2571 C CA  . LEU A 1 320 ? 5.116   25.565  -2.522  1.00 85.80 320 A 1 
ATOM 2572 C C   . LEU A 1 320 ? 5.706   26.722  -1.717  1.00 85.41 320 A 1 
ATOM 2573 O O   . LEU A 1 320 ? 6.017   27.759  -2.302  1.00 83.54 320 A 1 
ATOM 2574 C CB  . LEU A 1 320 ? 3.585   25.636  -2.563  1.00 85.88 320 A 1 
ATOM 2575 C CG  . LEU A 1 320 ? 2.948   24.704  -3.604  1.00 84.75 320 A 1 
ATOM 2576 C CD1 . LEU A 1 320 ? 1.429   24.830  -3.510  1.00 80.28 320 A 1 
ATOM 2577 C CD2 . LEU A 1 320 ? 3.368   25.032  -5.040  1.00 79.44 320 A 1 
ATOM 2578 N N   . ALA A 1 321 ? 5.933   26.543  -0.409  1.00 85.85 321 A 1 
ATOM 2579 C CA  . ALA A 1 321 ? 6.651   27.517  0.401   1.00 83.78 321 A 1 
ATOM 2580 C C   . ALA A 1 321 ? 8.100   27.678  -0.070  1.00 83.00 321 A 1 
ATOM 2581 O O   . ALA A 1 321 ? 8.562   28.804  -0.284  1.00 79.55 321 A 1 
ATOM 2582 C CB  . ALA A 1 321 ? 6.551   27.134  1.882   1.00 82.39 321 A 1 
ATOM 2583 N N   . ALA A 1 322 ? 8.790   26.568  -0.316  1.00 83.34 322 A 1 
ATOM 2584 C CA  . ALA A 1 322 ? 10.154  26.581  -0.819  1.00 80.93 322 A 1 
ATOM 2585 C C   . ALA A 1 322 ? 10.253  27.193  -2.231  1.00 81.83 322 A 1 
ATOM 2586 O O   . ALA A 1 322 ? 10.974  28.170  -2.441  1.00 79.72 322 A 1 
ATOM 2587 C CB  . ALA A 1 322 ? 10.676  25.144  -0.741  1.00 78.32 322 A 1 
ATOM 2588 N N   . VAL A 1 323 ? 9.462   26.689  -3.192  1.00 83.70 323 A 1 
ATOM 2589 C CA  . VAL A 1 323 ? 9.499   27.110  -4.602  1.00 83.03 323 A 1 
ATOM 2590 C C   . VAL A 1 323 ? 8.935   28.521  -4.794  1.00 83.76 323 A 1 
ATOM 2591 O O   . VAL A 1 323 ? 9.536   29.355  -5.475  1.00 81.11 323 A 1 
ATOM 2592 C CB  . VAL A 1 323 ? 8.740   26.098  -5.480  1.00 80.75 323 A 1 
ATOM 2593 C CG1 . VAL A 1 323 ? 8.685   26.540  -6.946  1.00 75.33 323 A 1 
ATOM 2594 C CG2 . VAL A 1 323 ? 9.410   24.719  -5.448  1.00 75.65 323 A 1 
ATOM 2595 N N   . GLY A 1 324 ? 7.793   28.829  -4.179  1.00 84.57 324 A 1 
ATOM 2596 C CA  . GLY A 1 324 ? 7.157   30.144  -4.281  1.00 84.00 324 A 1 
ATOM 2597 C C   . GLY A 1 324 ? 8.025   31.252  -3.686  1.00 85.11 324 A 1 
ATOM 2598 O O   . GLY A 1 324 ? 8.088   32.355  -4.234  1.00 83.16 324 A 1 
ATOM 2599 N N   . SER A 1 325 ? 8.759   30.954  -2.603  1.00 85.23 325 A 1 
ATOM 2600 C CA  . SER A 1 325 ? 9.720   31.894  -2.028  1.00 84.68 325 A 1 
ATOM 2601 C C   . SER A 1 325 ? 10.875  32.194  -2.987  1.00 84.88 325 A 1 
ATOM 2602 O O   . SER A 1 325 ? 11.259  33.360  -3.100  1.00 82.29 325 A 1 
ATOM 2603 C CB  . SER A 1 325 ? 10.226  31.414  -0.660  1.00 82.18 325 A 1 
ATOM 2604 O OG  . SER A 1 325 ? 11.184  30.382  -0.765  1.00 72.66 325 A 1 
ATOM 2605 N N   . ALA A 1 326 ? 11.350  31.201  -3.754  1.00 85.26 326 A 1 
ATOM 2606 C CA  . ALA A 1 326 ? 12.448  31.374  -4.703  1.00 84.25 326 A 1 
ATOM 2607 C C   . ALA A 1 326 ? 12.132  32.436  -5.769  1.00 84.56 326 A 1 
ATOM 2608 O O   . ALA A 1 326 ? 12.933  33.348  -5.999  1.00 82.31 326 A 1 
ATOM 2609 C CB  . ALA A 1 326 ? 12.775  30.014  -5.338  1.00 82.25 326 A 1 
ATOM 2610 N N   . TYR A 1 327 ? 10.928  32.401  -6.357  1.00 86.81 327 A 1 
ATOM 2611 C CA  . TYR A 1 327 ? 10.509  33.404  -7.346  1.00 87.23 327 A 1 
ATOM 2612 C C   . TYR A 1 327 ? 10.426  34.809  -6.736  1.00 87.26 327 A 1 
ATOM 2613 O O   . TYR A 1 327 ? 10.932  35.776  -7.316  1.00 85.32 327 A 1 
ATOM 2614 C CB  . TYR A 1 327 ? 9.167   33.001  -7.971  1.00 87.26 327 A 1 
ATOM 2615 C CG  . TYR A 1 327 ? 9.113   31.617  -8.595  1.00 88.50 327 A 1 
ATOM 2616 C CD1 . TYR A 1 327 ? 10.248  31.048  -9.215  1.00 83.42 327 A 1 
ATOM 2617 C CD2 . TYR A 1 327 ? 7.909   30.886  -8.552  1.00 83.78 327 A 1 
ATOM 2618 C CE1 . TYR A 1 327 ? 10.190  29.747  -9.748  1.00 82.33 327 A 1 
ATOM 2619 C CE2 . TYR A 1 327 ? 7.847   29.588  -9.090  1.00 82.79 327 A 1 
ATOM 2620 C CZ  . TYR A 1 327 ? 8.990   29.011  -9.676  1.00 85.35 327 A 1 
ATOM 2621 O OH  . TYR A 1 327 ? 8.945   27.748  -10.161 1.00 83.24 327 A 1 
ATOM 2622 N N   . GLY A 1 328 ? 9.859   34.923  -5.537  1.00 87.28 328 A 1 
ATOM 2623 C CA  . GLY A 1 328 ? 9.816   36.183  -4.795  1.00 86.42 328 A 1 
ATOM 2624 C C   . GLY A 1 328 ? 11.215  36.716  -4.439  1.00 86.30 328 A 1 
ATOM 2625 O O   . GLY A 1 328 ? 11.477  37.911  -4.596  1.00 84.53 328 A 1 
ATOM 2626 N N   . ILE A 1 329 ? 12.138  35.838  -4.022  1.00 85.45 329 A 1 
ATOM 2627 C CA  . ILE A 1 329 ? 13.543  36.161  -3.728  1.00 83.95 329 A 1 
ATOM 2628 C C   . ILE A 1 329 ? 14.234  36.745  -4.962  1.00 83.54 329 A 1 
ATOM 2629 O O   . ILE A 1 329 ? 14.936  37.756  -4.851  1.00 82.29 329 A 1 
ATOM 2630 C CB  . ILE A 1 329 ? 14.301  34.909  -3.211  1.00 82.32 329 A 1 
ATOM 2631 C CG1 . ILE A 1 329 ? 13.837  34.542  -1.788  1.00 78.40 329 A 1 
ATOM 2632 C CG2 . ILE A 1 329 ? 15.834  35.115  -3.199  1.00 77.26 329 A 1 
ATOM 2633 C CD1 . ILE A 1 329 ? 14.209  33.109  -1.375  1.00 70.81 329 A 1 
ATOM 2634 N N   . HIS A 1 330 ? 14.021  36.150  -6.148  1.00 85.70 330 A 1 
ATOM 2635 C CA  . HIS A 1 330 ? 14.600  36.655  -7.391  1.00 84.77 330 A 1 
ATOM 2636 C C   . HIS A 1 330 ? 14.115  38.068  -7.728  1.00 85.05 330 A 1 
ATOM 2637 O O   . HIS A 1 330 ? 14.938  38.950  -7.999  1.00 83.08 330 A 1 
ATOM 2638 C CB  . HIS A 1 330 ? 14.330  35.669  -8.536  1.00 83.10 330 A 1 
ATOM 2639 C CG  . HIS A 1 330 ? 15.346  34.560  -8.546  1.00 77.49 330 A 1 
ATOM 2640 N ND1 . HIS A 1 330 ? 16.693  34.728  -8.774  1.00 66.59 330 A 1 
ATOM 2641 C CD2 . HIS A 1 330 ? 15.123  33.242  -8.290  1.00 66.48 330 A 1 
ATOM 2642 C CE1 . HIS A 1 330 ? 17.275  33.523  -8.637  1.00 63.46 330 A 1 
ATOM 2643 N NE2 . HIS A 1 330 ? 16.360  32.598  -8.344  1.00 64.70 330 A 1 
ATOM 2644 N N   . VAL A 1 331 ? 12.805  38.319  -7.633  1.00 86.17 331 A 1 
ATOM 2645 C CA  . VAL A 1 331 ? 12.238  39.663  -7.848  1.00 86.55 331 A 1 
ATOM 2646 C C   . VAL A 1 331 ? 12.867  40.669  -6.883  1.00 86.44 331 A 1 
ATOM 2647 O O   . VAL A 1 331 ? 13.373  41.711  -7.313  1.00 85.58 331 A 1 
ATOM 2648 C CB  . VAL A 1 331 ? 10.698  39.665  -7.718  1.00 87.12 331 A 1 
ATOM 2649 C CG1 . VAL A 1 331 ? 10.127  41.077  -7.916  1.00 82.56 331 A 1 
ATOM 2650 C CG2 . VAL A 1 331 ? 10.026  38.761  -8.757  1.00 82.89 331 A 1 
ATOM 2651 N N   . MET A 1 332 ? 12.894  40.339  -5.587  1.00 86.11 332 A 1 
ATOM 2652 C CA  . MET A 1 332 ? 13.407  41.244  -4.558  1.00 85.63 332 A 1 
ATOM 2653 C C   . MET A 1 332 ? 14.912  41.492  -4.672  1.00 84.99 332 A 1 
ATOM 2654 O O   . MET A 1 332 ? 15.351  42.630  -4.527  1.00 83.19 332 A 1 
ATOM 2655 C CB  . MET A 1 332 ? 13.058  40.710  -3.160  1.00 85.15 332 A 1 
ATOM 2656 C CG  . MET A 1 332 ? 11.555  40.804  -2.858  1.00 79.07 332 A 1 
ATOM 2657 S SD  . MET A 1 332 ? 10.754  42.414  -3.163  1.00 80.21 332 A 1 
ATOM 2658 C CE  . MET A 1 332 ? 11.868  43.542  -2.300  1.00 67.92 332 A 1 
ATOM 2659 N N   . THR A 1 333 ? 15.708  40.462  -4.967  1.00 85.16 333 A 1 
ATOM 2660 C CA  . THR A 1 333 ? 17.169  40.590  -5.100  1.00 82.88 333 A 1 
ATOM 2661 C C   . THR A 1 333 ? 17.538  41.545  -6.235  1.00 82.70 333 A 1 
ATOM 2662 O O   . THR A 1 333 ? 18.349  42.455  -6.051  1.00 81.20 333 A 1 
ATOM 2663 C CB  . THR A 1 333 ? 17.830  39.221  -5.330  1.00 81.26 333 A 1 
ATOM 2664 O OG1 . THR A 1 333 ? 17.521  38.355  -4.267  1.00 73.41 333 A 1 
ATOM 2665 C CG2 . THR A 1 333 ? 19.357  39.312  -5.378  1.00 71.53 333 A 1 
ATOM 2666 N N   . HIS A 1 334 ? 16.904  41.387  -7.402  1.00 85.60 334 A 1 
ATOM 2667 C CA  . HIS A 1 334 ? 17.156  42.263  -8.549  1.00 84.91 334 A 1 
ATOM 2668 C C   . HIS A 1 334 ? 16.611  43.683  -8.347  1.00 85.32 334 A 1 
ATOM 2669 O O   . HIS A 1 334 ? 17.264  44.646  -8.753  1.00 83.56 334 A 1 
ATOM 2670 C CB  . HIS A 1 334 ? 16.592  41.611  -9.815  1.00 83.96 334 A 1 
ATOM 2671 C CG  . HIS A 1 334 ? 17.516  40.559  -10.373 1.00 81.44 334 A 1 
ATOM 2672 N ND1 . HIS A 1 334 ? 18.752  40.801  -10.932 1.00 71.30 334 A 1 
ATOM 2673 C CD2 . HIS A 1 334 ? 17.305  39.214  -10.430 1.00 72.41 334 A 1 
ATOM 2674 C CE1 . HIS A 1 334 ? 19.268  39.621  -11.317 1.00 73.26 334 A 1 
ATOM 2675 N NE2 . HIS A 1 334 ? 18.420  38.623  -11.033 1.00 74.24 334 A 1 
ATOM 2676 N N   . TYR A 1 335 ? 15.458  43.825  -7.697  1.00 85.14 335 A 1 
ATOM 2677 C CA  . TYR A 1 335 ? 14.911  45.134  -7.341  1.00 85.38 335 A 1 
ATOM 2678 C C   . TYR A 1 335 ? 15.832  45.897  -6.375  1.00 85.06 335 A 1 
ATOM 2679 O O   . TYR A 1 335 ? 16.164  47.056  -6.632  1.00 84.40 335 A 1 
ATOM 2680 C CB  . TYR A 1 335 ? 13.509  44.938  -6.753  1.00 86.48 335 A 1 
ATOM 2681 C CG  . TYR A 1 335 ? 12.936  46.200  -6.146  1.00 87.14 335 A 1 
ATOM 2682 C CD1 . TYR A 1 335 ? 12.912  46.352  -4.748  1.00 83.48 335 A 1 
ATOM 2683 C CD2 . TYR A 1 335 ? 12.478  47.239  -6.973  1.00 84.36 335 A 1 
ATOM 2684 C CE1 . TYR A 1 335 ? 12.424  47.539  -4.178  1.00 84.51 335 A 1 
ATOM 2685 C CE2 . TYR A 1 335 ? 11.990  48.431  -6.407  1.00 84.52 335 A 1 
ATOM 2686 C CZ  . TYR A 1 335 ? 11.961  48.578  -5.004  1.00 86.30 335 A 1 
ATOM 2687 O OH  . TYR A 1 335 ? 11.495  49.725  -4.450  1.00 84.92 335 A 1 
ATOM 2688 N N   . LEU A 1 336 ? 16.307  45.254  -5.310  1.00 84.49 336 A 1 
ATOM 2689 C CA  . LEU A 1 336 ? 17.223  45.869  -4.340  1.00 82.49 336 A 1 
ATOM 2690 C C   . LEU A 1 336 ? 18.560  46.265  -4.980  1.00 81.02 336 A 1 
ATOM 2691 O O   . LEU A 1 336 ? 19.076  47.344  -4.686  1.00 78.58 336 A 1 
ATOM 2692 C CB  . LEU A 1 336 ? 17.456  44.901  -3.165  1.00 81.89 336 A 1 
ATOM 2693 C CG  . LEU A 1 336 ? 16.245  44.727  -2.235  1.00 79.47 336 A 1 
ATOM 2694 C CD1 . LEU A 1 336 ? 16.544  43.626  -1.216  1.00 74.99 336 A 1 
ATOM 2695 C CD2 . LEU A 1 336 ? 15.919  46.012  -1.472  1.00 73.96 336 A 1 
ATOM 2696 N N   . ALA A 1 337 ? 19.088  45.435  -5.889  1.00 81.88 337 A 1 
ATOM 2697 C CA  . ALA A 1 337 ? 20.292  45.771  -6.649  1.00 80.20 337 A 1 
ATOM 2698 C C   . ALA A 1 337 ? 20.085  46.999  -7.556  1.00 80.22 337 A 1 
ATOM 2699 O O   . ALA A 1 337 ? 20.982  47.830  -7.679  1.00 77.30 337 A 1 
ATOM 2700 C CB  . ALA A 1 337 ? 20.717  44.539  -7.458  1.00 78.10 337 A 1 
ATOM 2701 N N   . GLY A 1 338 ? 18.895  47.139  -8.162  1.00 81.01 338 A 1 
ATOM 2702 C CA  . GLY A 1 338 ? 18.544  48.329  -8.945  1.00 80.54 338 A 1 
ATOM 2703 C C   . GLY A 1 338 ? 18.400  49.591  -8.085  1.00 81.10 338 A 1 
ATOM 2704 O O   . GLY A 1 338 ? 18.908  50.651  -8.458  1.00 78.20 338 A 1 
ATOM 2705 N N   . CYS A 1 339 ? 17.773  49.468  -6.902  1.00 82.09 339 A 1 
ATOM 2706 C CA  . CYS A 1 339 ? 17.641  50.576  -5.952  1.00 80.35 339 A 1 
ATOM 2707 C C   . CYS A 1 339 ? 18.990  51.084  -5.423  1.00 78.92 339 A 1 
ATOM 2708 O O   . CYS A 1 339 ? 19.132  52.279  -5.199  1.00 74.05 339 A 1 
ATOM 2709 C CB  . CYS A 1 339 ? 16.773  50.135  -4.766  1.00 79.20 339 A 1 
ATOM 2710 S SG  . CYS A 1 339 ? 15.030  50.035  -5.243  1.00 72.24 339 A 1 
ATOM 2711 N N   . SER A 1 340 ? 19.971  50.197  -5.226  1.00 80.03 340 A 1 
ATOM 2712 C CA  . SER A 1 340 ? 21.295  50.611  -4.734  1.00 77.94 340 A 1 
ATOM 2713 C C   . SER A 1 340 ? 22.106  51.429  -5.750  1.00 76.97 340 A 1 
ATOM 2714 O O   . SER A 1 340 ? 23.045  52.118  -5.359  1.00 72.03 340 A 1 
ATOM 2715 C CB  . SER A 1 340 ? 22.106  49.398  -4.267  1.00 74.45 340 A 1 
ATOM 2716 O OG  . SER A 1 340 ? 22.424  48.516  -5.327  1.00 64.31 340 A 1 
ATOM 2717 N N   . MET A 1 341 ? 21.737  51.359  -7.035  1.00 77.17 341 A 1 
ATOM 2718 C CA  . MET A 1 341 ? 22.409  52.098  -8.113  1.00 75.72 341 A 1 
ATOM 2719 C C   . MET A 1 341 ? 21.818  53.496  -8.371  1.00 75.15 341 A 1 
ATOM 2720 O O   . MET A 1 341 ? 22.479  54.323  -8.993  1.00 69.08 341 A 1 
ATOM 2721 C CB  . MET A 1 341 ? 22.378  51.263  -9.404  1.00 72.56 341 A 1 
ATOM 2722 C CG  . MET A 1 341 ? 23.233  49.992  -9.299  1.00 66.13 341 A 1 
ATOM 2723 S SD  . MET A 1 341 ? 23.311  49.034  -10.845 1.00 59.87 341 A 1 
ATOM 2724 C CE  . MET A 1 341 ? 24.476  47.742  -10.335 1.00 53.10 341 A 1 
ATOM 2725 N N   . LYS A 1 342 ? 20.583  53.773  -7.922  1.00 75.51 342 A 1 
ATOM 2726 C CA  . LYS A 1 342 ? 19.884  55.050  -8.154  1.00 73.86 342 A 1 
ATOM 2727 C C   . LYS A 1 342 ? 19.510  55.702  -6.812  1.00 72.76 342 A 1 
ATOM 2728 O O   . LYS A 1 342 ? 18.672  55.189  -6.077  1.00 66.29 342 A 1 
ATOM 2729 C CB  . LYS A 1 342 ? 18.650  54.824  -9.060  1.00 71.06 342 A 1 
ATOM 2730 C CG  . LYS A 1 342 ? 18.979  54.420  -10.515 1.00 68.17 342 A 1 
ATOM 2731 C CD  . LYS A 1 342 ? 17.708  54.306  -11.388 1.00 64.71 342 A 1 
ATOM 2732 C CE  . LYS A 1 342 ? 18.029  53.880  -12.830 1.00 59.84 342 A 1 
ATOM 2733 N NZ  . LYS A 1 342 ? 16.803  53.706  -13.676 1.00 52.86 342 A 1 
ATOM 2734 N N   . ASN A 1 343 ? 20.101  56.855  -6.488  1.00 75.71 343 A 1 
ATOM 2735 C CA  . ASN A 1 343 ? 19.775  57.624  -5.278  1.00 74.02 343 A 1 
ATOM 2736 C C   . ASN A 1 343 ? 18.652  58.644  -5.549  1.00 74.48 343 A 1 
ATOM 2737 O O   . ASN A 1 343 ? 18.643  59.269  -6.604  1.00 67.18 343 A 1 
ATOM 2738 C CB  . ASN A 1 343 ? 21.052  58.300  -4.739  1.00 68.38 343 A 1 
ATOM 2739 C CG  . ASN A 1 343 ? 21.960  57.339  -3.982  1.00 62.11 343 A 1 
ATOM 2740 O OD1 . ASN A 1 343 ? 21.520  56.373  -3.380  1.00 55.53 343 A 1 
ATOM 2741 N ND2 . ASN A 1 343 ? 23.247  57.600  -3.943  1.00 54.40 343 A 1 
ATOM 2742 N N   . ASN A 1 344 ? 17.753  58.856  -4.574  1.00 78.53 344 A 1 
ATOM 2743 C CA  . ASN A 1 344 ? 16.678  59.870  -4.579  1.00 78.92 344 A 1 
ATOM 2744 C C   . ASN A 1 344 ? 15.737  59.837  -5.801  1.00 79.95 344 A 1 
ATOM 2745 O O   . ASN A 1 344 ? 15.519  60.853  -6.455  1.00 73.47 344 A 1 
ATOM 2746 C CB  . ASN A 1 344 ? 17.261  61.277  -4.314  1.00 73.94 344 A 1 
ATOM 2747 C CG  . ASN A 1 344 ? 17.856  61.444  -2.932  1.00 66.00 344 A 1 
ATOM 2748 O OD1 . ASN A 1 344 ? 17.645  60.659  -2.016  1.00 59.17 344 A 1 
ATOM 2749 N ND2 . ASN A 1 344 ? 18.615  62.497  -2.727  1.00 58.99 344 A 1 
ATOM 2750 N N   . MET A 1 345 ? 15.140  58.667  -6.088  1.00 77.63 345 A 1 
ATOM 2751 C CA  . MET A 1 345 ? 14.164  58.500  -7.170  1.00 79.28 345 A 1 
ATOM 2752 C C   . MET A 1 345 ? 12.825  59.179  -6.858  1.00 80.22 345 A 1 
ATOM 2753 O O   . MET A 1 345 ? 12.304  59.056  -5.745  1.00 77.16 345 A 1 
ATOM 2754 C CB  . MET A 1 345 ? 13.936  57.005  -7.443  1.00 77.45 345 A 1 
ATOM 2755 C CG  . MET A 1 345 ? 15.178  56.327  -8.024  1.00 73.68 345 A 1 
ATOM 2756 S SD  . MET A 1 345 ? 15.014  54.533  -8.222  1.00 72.83 345 A 1 
ATOM 2757 C CE  . MET A 1 345 ? 15.198  54.013  -6.495  1.00 62.88 345 A 1 
ATOM 2758 N N   . ASN A 1 346 ? 12.207  59.801  -7.865  1.00 84.22 346 A 1 
ATOM 2759 C CA  . ASN A 1 346 ? 10.802  60.201  -7.824  1.00 84.57 346 A 1 
ATOM 2760 C C   . ASN A 1 346 ? 9.866   58.990  -8.077  1.00 85.95 346 A 1 
ATOM 2761 O O   . ASN A 1 346 ? 10.309  57.864  -8.326  1.00 84.25 346 A 1 
ATOM 2762 C CB  . ASN A 1 346 ? 10.601  61.422  -8.757  1.00 82.42 346 A 1 
ATOM 2763 C CG  . ASN A 1 346 ? 10.688  61.094  -10.230 1.00 77.31 346 A 1 
ATOM 2764 O OD1 . ASN A 1 346 ? 10.192  60.081  -10.670 1.00 68.20 346 A 1 
ATOM 2765 N ND2 . ASN A 1 346 ? 11.264  61.949  -11.040 1.00 69.88 346 A 1 
ATOM 2766 N N   . ALA A 1 347 ? 8.541   59.179  -7.969  1.00 84.45 347 A 1 
ATOM 2767 C CA  . ALA A 1 347 ? 7.573   58.087  -8.119  1.00 84.81 347 A 1 
ATOM 2768 C C   . ALA A 1 347 ? 7.561   57.466  -9.530  1.00 86.07 347 A 1 
ATOM 2769 O O   . ALA A 1 347 ? 7.319   56.266  -9.675  1.00 84.43 347 A 1 
ATOM 2770 C CB  . ALA A 1 347 ? 6.185   58.612  -7.733  1.00 82.87 347 A 1 
ATOM 2771 N N   . GLU A 1 348 ? 7.834   58.267  -10.555 1.00 85.82 348 A 1 
ATOM 2772 C CA  . GLU A 1 348 ? 7.863   57.826  -11.954 1.00 86.13 348 A 1 
ATOM 2773 C C   . GLU A 1 348 ? 9.147   57.046  -12.263 1.00 86.78 348 A 1 
ATOM 2774 O O   . GLU A 1 348 ? 9.072   55.915  -12.741 1.00 84.88 348 A 1 
ATOM 2775 C CB  . GLU A 1 348 ? 7.639   59.050  -12.852 1.00 84.56 348 A 1 
ATOM 2776 C CG  . GLU A 1 348 ? 7.355   58.676  -14.312 1.00 74.63 348 A 1 
ATOM 2777 C CD  . GLU A 1 348 ? 6.703   59.824  -15.101 1.00 67.15 348 A 1 
ATOM 2778 O OE1 . GLU A 1 348 ? 6.015   59.499  -16.098 1.00 59.98 348 A 1 
ATOM 2779 O OE2 . GLU A 1 348 ? 6.816   60.989  -14.668 1.00 57.77 348 A 1 
ATOM 2780 N N   . GLU A 1 349 ? 10.302  57.553  -11.838 1.00 86.18 349 A 1 
ATOM 2781 C CA  . GLU A 1 349 ? 11.599  56.863  -11.922 1.00 85.87 349 A 1 
ATOM 2782 C C   . GLU A 1 349 ? 11.592  55.525  -11.167 1.00 86.75 349 A 1 
ATOM 2783 O O   . GLU A 1 349 ? 12.130  54.516  -11.634 1.00 84.95 349 A 1 
ATOM 2784 C CB  . GLU A 1 349 ? 12.681  57.748  -11.296 1.00 84.84 349 A 1 
ATOM 2785 C CG  . GLU A 1 349 ? 13.035  58.989  -12.127 1.00 79.43 349 A 1 
ATOM 2786 C CD  . GLU A 1 349 ? 13.901  59.993  -11.344 1.00 77.83 349 A 1 
ATOM 2787 O OE1 . GLU A 1 349 ? 14.321  60.988  -11.965 1.00 70.12 349 A 1 
ATOM 2788 O OE2 . GLU A 1 349 ? 14.072  59.812  -10.112 1.00 71.52 349 A 1 
ATOM 2789 N N   . HIS A 1 350 ? 10.941  55.497  -9.998  1.00 87.61 350 A 1 
ATOM 2790 C CA  . HIS A 1 350 ? 10.764  54.263  -9.236  1.00 87.70 350 A 1 
ATOM 2791 C C   . HIS A 1 350 ? 9.892   53.248  -9.986  1.00 87.82 350 A 1 
ATOM 2792 O O   . HIS A 1 350 ? 10.220  52.064  -10.042 1.00 87.11 350 A 1 
ATOM 2793 C CB  . HIS A 1 350 ? 10.154  54.597  -7.874  1.00 86.77 350 A 1 
ATOM 2794 C CG  . HIS A 1 350 ? 9.877   53.370  -7.053  1.00 86.44 350 A 1 
ATOM 2795 N ND1 . HIS A 1 350 ? 8.659   52.730  -6.947  1.00 75.87 350 A 1 
ATOM 2796 C CD2 . HIS A 1 350 ? 10.796  52.660  -6.334  1.00 77.19 350 A 1 
ATOM 2797 C CE1 . HIS A 1 350 ? 8.842   51.652  -6.174  1.00 80.22 350 A 1 
ATOM 2798 N NE2 . HIS A 1 350 ? 10.124  51.577  -5.778  1.00 81.31 350 A 1 
ATOM 2799 N N   . ARG A 1 351 ? 8.791   53.695  -10.594 1.00 87.37 351 A 1 
ATOM 2800 C CA  . ARG A 1 351 ? 7.932   52.839  -11.417 1.00 87.81 351 A 1 
ATOM 2801 C C   . ARG A 1 351 ? 8.690   52.279  -12.619 1.00 88.23 351 A 1 
ATOM 2802 O O   . ARG A 1 351 ? 8.564   51.090  -12.907 1.00 86.76 351 A 1 
ATOM 2803 C CB  . ARG A 1 351 ? 6.692   53.634  -11.825 1.00 87.18 351 A 1 
ATOM 2804 C CG  . ARG A 1 351 ? 5.718   52.792  -12.648 1.00 82.23 351 A 1 
ATOM 2805 C CD  . ARG A 1 351 ? 4.497   53.634  -13.000 1.00 80.07 351 A 1 
ATOM 2806 N NE  . ARG A 1 351 ? 3.570   52.873  -13.855 1.00 71.65 351 A 1 
ATOM 2807 C CZ  . ARG A 1 351 ? 2.549   53.371  -14.518 1.00 66.30 351 A 1 
ATOM 2808 N NH1 . ARG A 1 351 ? 2.226   54.635  -14.438 1.00 59.91 351 A 1 
ATOM 2809 N NH2 . ARG A 1 351 ? 1.836   52.599  -15.283 1.00 56.21 351 A 1 
ATOM 2810 N N   . GLU A 1 352 ? 9.491   53.096  -13.291 1.00 87.19 352 A 1 
ATOM 2811 C CA  . GLU A 1 352 ? 10.348  52.650  -14.392 1.00 86.84 352 A 1 
ATOM 2812 C C   . GLU A 1 352 ? 11.376  51.609  -13.938 1.00 87.20 352 A 1 
ATOM 2813 O O   . GLU A 1 352 ? 11.514  50.577  -14.590 1.00 85.43 352 A 1 
ATOM 2814 C CB  . GLU A 1 352 ? 11.064  53.832  -15.044 1.00 85.73 352 A 1 
ATOM 2815 C CG  . GLU A 1 352 ? 10.099  54.697  -15.866 1.00 76.45 352 A 1 
ATOM 2816 C CD  . GLU A 1 352 ? 10.834  55.729  -16.733 1.00 70.27 352 A 1 
ATOM 2817 O OE1 . GLU A 1 352 ? 10.188  56.189  -17.702 1.00 62.03 352 A 1 
ATOM 2818 O OE2 . GLU A 1 352 ? 12.035  55.964  -16.486 1.00 60.65 352 A 1 
ATOM 2819 N N   . LEU A 1 353 ? 12.010  51.805  -12.776 1.00 87.52 353 A 1 
ATOM 2820 C CA  . LEU A 1 353 ? 12.937  50.825  -12.197 1.00 87.12 353 A 1 
ATOM 2821 C C   . LEU A 1 353 ? 12.263  49.470  -11.933 1.00 87.81 353 A 1 
ATOM 2822 O O   . LEU A 1 353 ? 12.836  48.420  -12.232 1.00 86.82 353 A 1 
ATOM 2823 C CB  . LEU A 1 353 ? 13.529  51.401  -10.896 1.00 86.07 353 A 1 
ATOM 2824 C CG  . LEU A 1 353 ? 14.483  50.426  -10.178 1.00 83.82 353 A 1 
ATOM 2825 C CD1 . LEU A 1 353 ? 15.765  50.194  -10.971 1.00 75.15 353 A 1 
ATOM 2826 C CD2 . LEU A 1 353 ? 14.857  50.972  -8.807  1.00 75.40 353 A 1 
ATOM 2827 N N   . VAL A 1 354 ? 11.040  49.464  -11.379 1.00 89.31 354 A 1 
ATOM 2828 C CA  . VAL A 1 354 ? 10.278  48.221  -11.151 1.00 89.17 354 A 1 
ATOM 2829 C C   . VAL A 1 354 ? 9.976   47.537  -12.484 1.00 89.37 354 A 1 
ATOM 2830 O O   . VAL A 1 354 ? 10.213  46.340  -12.626 1.00 88.37 354 A 1 
ATOM 2831 C CB  . VAL A 1 354 ? 8.985   48.482  -10.348 1.00 88.98 354 A 1 
ATOM 2832 C CG1 . VAL A 1 354 ? 8.130   47.214  -10.213 1.00 83.17 354 A 1 
ATOM 2833 C CG2 . VAL A 1 354 ? 9.284   48.955  -8.922  1.00 83.62 354 A 1 
ATOM 2834 N N   . LEU A 1 355 ? 9.517   48.285  -13.493 1.00 88.93 355 A 1 
ATOM 2835 C CA  . LEU A 1 355 ? 9.223   47.749  -14.826 1.00 88.15 355 A 1 
ATOM 2836 C C   . LEU A 1 355 ? 10.479  47.198  -15.518 1.00 87.97 355 A 1 
ATOM 2837 O O   . LEU A 1 355 ? 10.436  46.099  -16.067 1.00 86.46 355 A 1 
ATOM 2838 C CB  . LEU A 1 355 ? 8.574   48.847  -15.690 1.00 87.22 355 A 1 
ATOM 2839 C CG  . LEU A 1 355 ? 7.152   49.245  -15.262 1.00 81.17 355 A 1 
ATOM 2840 C CD1 . LEU A 1 355 ? 6.690   50.467  -16.059 1.00 73.67 355 A 1 
ATOM 2841 C CD2 . LEU A 1 355 ? 6.152   48.119  -15.509 1.00 74.73 355 A 1 
ATOM 2842 N N   . GLU A 1 356 ? 11.600  47.916  -15.459 1.00 87.34 356 A 1 
ATOM 2843 C CA  . GLU A 1 356 ? 12.893  47.478  -15.994 1.00 86.27 356 A 1 
ATOM 2844 C C   . GLU A 1 356 ? 13.359  46.183  -15.323 1.00 85.84 356 A 1 
ATOM 2845 O O   . GLU A 1 356 ? 13.769  45.233  -15.995 1.00 83.79 356 A 1 
ATOM 2846 C CB  . GLU A 1 356 ? 13.919  48.606  -15.792 1.00 85.56 356 A 1 
ATOM 2847 C CG  . GLU A 1 356 ? 15.259  48.308  -16.481 1.00 76.24 356 A 1 
ATOM 2848 C CD  . GLU A 1 356 ? 16.357  49.351  -16.216 1.00 72.03 356 A 1 
ATOM 2849 O OE1 . GLU A 1 356 ? 17.481  49.090  -16.701 1.00 64.61 356 A 1 
ATOM 2850 O OE2 . GLU A 1 356 ? 16.106  50.359  -15.515 1.00 64.31 356 A 1 
ATOM 2851 N N   . THR A 1 357 ? 13.217  46.105  -13.999 1.00 87.57 357 A 1 
ATOM 2852 C CA  . THR A 1 357 ? 13.553  44.913  -13.211 1.00 86.63 357 A 1 
ATOM 2853 C C   . THR A 1 357 ? 12.727  43.714  -13.664 1.00 86.59 357 A 1 
ATOM 2854 O O   . THR A 1 357 ? 13.296  42.676  -13.997 1.00 84.99 357 A 1 
ATOM 2855 C CB  . THR A 1 357 ? 13.357  45.166  -11.710 1.00 86.07 357 A 1 
ATOM 2856 O OG1 . THR A 1 357 ? 14.204  46.209  -11.293 1.00 77.16 357 A 1 
ATOM 2857 C CG2 . THR A 1 357 ? 13.717  43.947  -10.863 1.00 76.92 357 A 1 
ATOM 2858 N N   . VAL A 1 358 ? 11.398  43.855  -13.763 1.00 87.83 358 A 1 
ATOM 2859 C CA  . VAL A 1 358 ? 10.498  42.777  -14.214 1.00 86.90 358 A 1 
ATOM 2860 C C   . VAL A 1 358 ? 10.841  42.328  -15.634 1.00 86.19 358 A 1 
ATOM 2861 O O   . VAL A 1 358 ? 10.953  41.130  -15.894 1.00 84.77 358 A 1 
ATOM 2862 C CB  . VAL A 1 358 ? 9.026   43.208  -14.115 1.00 86.71 358 A 1 
ATOM 2863 C CG1 . VAL A 1 358 ? 8.072   42.168  -14.716 1.00 79.47 358 A 1 
ATOM 2864 C CG2 . VAL A 1 358 ? 8.618   43.394  -12.654 1.00 79.83 358 A 1 
ATOM 2865 N N   . LEU A 1 359 ? 11.073  43.262  -16.556 1.00 85.74 359 A 1 
ATOM 2866 C CA  . LEU A 1 359 ? 11.434  42.946  -17.942 1.00 84.24 359 A 1 
ATOM 2867 C C   . LEU A 1 359 ? 12.767  42.193  -18.048 1.00 83.35 359 A 1 
ATOM 2868 O O   . LEU A 1 359 ? 12.910  41.338  -18.923 1.00 81.53 359 A 1 
ATOM 2869 C CB  . LEU A 1 359 ? 11.479  44.243  -18.771 1.00 83.72 359 A 1 
ATOM 2870 C CG  . LEU A 1 359 ? 10.095  44.850  -19.063 1.00 79.18 359 A 1 
ATOM 2871 C CD1 . LEU A 1 359 ? 10.273  46.223  -19.717 1.00 74.25 359 A 1 
ATOM 2872 C CD2 . LEU A 1 359 ? 9.269   43.984  -20.010 1.00 73.69 359 A 1 
ATOM 2873 N N   . LYS A 1 360 ? 13.717  42.478  -17.157 1.00 84.25 360 A 1 
ATOM 2874 C CA  . LYS A 1 360 ? 15.022  41.808  -17.083 1.00 83.06 360 A 1 
ATOM 2875 C C   . LYS A 1 360 ? 14.918  40.381  -16.546 1.00 83.39 360 A 1 
ATOM 2876 O O   . LYS A 1 360 ? 15.568  39.489  -17.080 1.00 81.43 360 A 1 
ATOM 2877 C CB  . LYS A 1 360 ? 15.956  42.685  -16.236 1.00 81.37 360 A 1 
ATOM 2878 C CG  . LYS A 1 360 ? 17.398  42.163  -16.172 1.00 72.88 360 A 1 
ATOM 2879 C CD  . LYS A 1 360 ? 18.243  43.142  -15.349 1.00 71.34 360 A 1 
ATOM 2880 C CE  . LYS A 1 360 ? 19.701  42.685  -15.254 1.00 62.79 360 A 1 
ATOM 2881 N NZ  . LYS A 1 360 ? 20.501  43.670  -14.478 1.00 58.80 360 A 1 
ATOM 2882 N N   . ILE A 1 361 ? 14.102  40.147  -15.505 1.00 84.55 361 A 1 
ATOM 2883 C CA  . ILE A 1 361 ? 14.019  38.842  -14.823 1.00 83.99 361 A 1 
ATOM 2884 C C   . ILE A 1 361 ? 12.953  37.912  -15.397 1.00 83.90 361 A 1 
ATOM 2885 O O   . ILE A 1 361 ? 13.018  36.713  -15.157 1.00 82.29 361 A 1 
ATOM 2886 C CB  . ILE A 1 361 ? 13.828  39.005  -13.305 1.00 83.05 361 A 1 
ATOM 2887 C CG1 . ILE A 1 361 ? 12.424  39.557  -12.984 1.00 76.52 361 A 1 
ATOM 2888 C CG2 . ILE A 1 361 ? 14.974  39.842  -12.706 1.00 74.39 361 A 1 
ATOM 2889 C CD1 . ILE A 1 361 ? 12.161  39.780  -11.503 1.00 70.69 361 A 1 
ATOM 2890 N N   . ARG A 1 362 ? 11.983  38.407  -16.171 1.00 83.41 362 A 1 
ATOM 2891 C CA  . ARG A 1 362 ? 10.846  37.610  -16.667 1.00 82.35 362 A 1 
ATOM 2892 C C   . ARG A 1 362 ? 11.256  36.317  -17.369 1.00 82.80 362 A 1 
ATOM 2893 O O   . ARG A 1 362 ? 10.606  35.305  -17.166 1.00 81.33 362 A 1 
ATOM 2894 C CB  . ARG A 1 362 ? 9.938   38.461  -17.568 1.00 80.52 362 A 1 
ATOM 2895 C CG  . ARG A 1 362 ? 10.589  38.842  -18.903 1.00 72.38 362 A 1 
ATOM 2896 C CD  . ARG A 1 362 ? 9.711   39.761  -19.752 1.00 70.98 362 A 1 
ATOM 2897 N NE  . ARG A 1 362 ? 10.393  40.115  -21.008 1.00 62.85 362 A 1 
ATOM 2898 C CZ  . ARG A 1 362 ? 9.849   40.720  -22.055 1.00 56.31 362 A 1 
ATOM 2899 N NH1 . ARG A 1 362 ? 8.594   41.080  -22.075 1.00 53.26 362 A 1 
ATOM 2900 N NH2 . ARG A 1 362 ? 10.558  40.976  -23.119 1.00 50.10 362 A 1 
ATOM 2901 N N   . LYS A 1 363 ? 12.314  36.335  -18.198 1.00 82.23 363 A 1 
ATOM 2902 C CA  . LYS A 1 363 ? 12.749  35.166  -18.972 1.00 81.94 363 A 1 
ATOM 2903 C C   . LYS A 1 363 ? 13.390  34.090  -18.082 1.00 83.14 363 A 1 
ATOM 2904 O O   . LYS A 1 363 ? 12.912  32.961  -18.145 1.00 82.47 363 A 1 
ATOM 2905 C CB  . LYS A 1 363 ? 13.612  35.590  -20.183 1.00 80.31 363 A 1 
ATOM 2906 C CG  . LYS A 1 363 ? 14.066  34.368  -21.000 1.00 73.63 363 A 1 
ATOM 2907 C CD  . LYS A 1 363 ? 14.963  34.749  -22.186 1.00 71.21 363 A 1 
ATOM 2908 C CE  . LYS A 1 363 ? 15.392  33.451  -22.882 1.00 63.26 363 A 1 
ATOM 2909 N NZ  . LYS A 1 363 ? 16.355  33.667  -23.983 1.00 57.62 363 A 1 
ATOM 2910 N N   . PRO A 1 364 ? 14.391  34.401  -17.242 1.00 84.72 364 A 1 
ATOM 2911 C CA  . PRO A 1 364 ? 14.931  33.431  -16.287 1.00 84.53 364 A 1 
ATOM 2912 C C   . PRO A 1 364 ? 13.874  32.846  -15.347 1.00 86.42 364 A 1 
ATOM 2913 O O   . PRO A 1 364 ? 13.788  31.630  -15.223 1.00 85.57 364 A 1 
ATOM 2914 C CB  . PRO A 1 364 ? 16.016  34.177  -15.502 1.00 82.54 364 A 1 
ATOM 2915 C CG  . PRO A 1 364 ? 16.488  35.252  -16.475 1.00 78.81 364 A 1 
ATOM 2916 C CD  . PRO A 1 364 ? 15.218  35.607  -17.243 1.00 82.01 364 A 1 
ATOM 2917 N N   . VAL A 1 365 ? 13.016  33.686  -14.744 1.00 85.00 365 A 1 
ATOM 2918 C CA  . VAL A 1 365 ? 11.975  33.234  -13.802 1.00 85.86 365 A 1 
ATOM 2919 C C   . VAL A 1 365 ? 10.910  32.393  -14.511 1.00 87.04 365 A 1 
ATOM 2920 O O   . VAL A 1 365 ? 10.468  31.387  -13.971 1.00 86.68 365 A 1 
ATOM 2921 C CB  . VAL A 1 365 ? 11.340  34.423  -13.051 1.00 85.39 365 A 1 
ATOM 2922 C CG1 . VAL A 1 365 ? 10.251  33.982  -12.069 1.00 80.78 365 A 1 
ATOM 2923 C CG2 . VAL A 1 365 ? 12.387  35.187  -12.228 1.00 81.27 365 A 1 
ATOM 2924 N N   . PHE A 1 366 ? 10.524  32.745  -15.744 1.00 84.91 366 A 1 
ATOM 2925 C CA  . PHE A 1 366 ? 9.609   31.928  -16.546 1.00 85.18 366 A 1 
ATOM 2926 C C   . PHE A 1 366 ? 10.206  30.560  -16.886 1.00 86.39 366 A 1 
ATOM 2927 O O   . PHE A 1 366 ? 9.510   29.560  -16.779 1.00 86.40 366 A 1 
ATOM 2928 C CB  . PHE A 1 366 ? 9.223   32.670  -17.828 1.00 84.23 366 A 1 
ATOM 2929 C CG  . PHE A 1 366 ? 8.348   31.847  -18.759 1.00 82.86 366 A 1 
ATOM 2930 C CD1 . PHE A 1 366 ? 8.897   31.254  -19.914 1.00 78.82 366 A 1 
ATOM 2931 C CD2 . PHE A 1 366 ? 6.996   31.629  -18.445 1.00 77.69 366 A 1 
ATOM 2932 C CE1 . PHE A 1 366 ? 8.093   30.458  -20.750 1.00 75.85 366 A 1 
ATOM 2933 C CE2 . PHE A 1 366 ? 6.191   30.832  -19.278 1.00 74.84 366 A 1 
ATOM 2934 C CZ  . PHE A 1 366 ? 6.738   30.247  -20.434 1.00 76.80 366 A 1 
ATOM 2935 N N   . LEU A 1 367 ? 11.478  30.491  -17.288 1.00 85.96 367 A 1 
ATOM 2936 C CA  . LEU A 1 367 ? 12.144  29.220  -17.579 1.00 86.44 367 A 1 
ATOM 2937 C C   . LEU A 1 367 ? 12.257  28.342  -16.332 1.00 87.37 367 A 1 
ATOM 2938 O O   . LEU A 1 367 ? 11.967  27.152  -16.416 1.00 86.93 367 A 1 
ATOM 2939 C CB  . LEU A 1 367 ? 13.532  29.482  -18.187 1.00 85.85 367 A 1 
ATOM 2940 C CG  . LEU A 1 367 ? 13.495  29.996  -19.636 1.00 79.28 367 A 1 
ATOM 2941 C CD1 . LEU A 1 367 ? 14.900  30.432  -20.055 1.00 74.05 367 A 1 
ATOM 2942 C CD2 . LEU A 1 367 ? 13.006  28.927  -20.616 1.00 73.91 367 A 1 
ATOM 2943 N N   . ALA A 1 368 ? 12.594  28.918  -15.177 1.00 88.59 368 A 1 
ATOM 2944 C CA  . ALA A 1 368 ? 12.610  28.218  -13.898 1.00 88.06 368 A 1 
ATOM 2945 C C   . ALA A 1 368 ? 11.217  27.680  -13.529 1.00 89.22 368 A 1 
ATOM 2946 O O   . ALA A 1 368 ? 11.066  26.504  -13.209 1.00 88.35 368 A 1 
ATOM 2947 C CB  . ALA A 1 368 ? 13.141  29.182  -12.835 1.00 86.81 368 A 1 
ATOM 2948 N N   . ALA A 1 369 ? 10.168  28.502  -13.668 1.00 88.40 369 A 1 
ATOM 2949 C CA  . ALA A 1 369 ? 8.795   28.073  -13.420 1.00 88.49 369 A 1 
ATOM 2950 C C   . ALA A 1 369 ? 8.342   26.982  -14.400 1.00 89.28 369 A 1 
ATOM 2951 O O   . ALA A 1 369 ? 7.729   26.006  -13.985 1.00 88.77 369 A 1 
ATOM 2952 C CB  . ALA A 1 369 ? 7.877   29.297  -13.473 1.00 88.28 369 A 1 
ATOM 2953 N N   . LEU A 1 370 ? 8.670   27.099  -15.685 1.00 88.46 370 A 1 
ATOM 2954 C CA  . LEU A 1 370 ? 8.321   26.116  -16.711 1.00 88.52 370 A 1 
ATOM 2955 C C   . LEU A 1 370 ? 9.012   24.770  -16.468 1.00 88.84 370 A 1 
ATOM 2956 O O   . LEU A 1 370 ? 8.374   23.733  -16.611 1.00 87.91 370 A 1 
ATOM 2957 C CB  . LEU A 1 370 ? 8.684   26.688  -18.092 1.00 87.89 370 A 1 
ATOM 2958 C CG  . LEU A 1 370 ? 8.335   25.758  -19.272 1.00 83.59 370 A 1 
ATOM 2959 C CD1 . LEU A 1 370 ? 6.828   25.536  -19.401 1.00 78.30 370 A 1 
ATOM 2960 C CD2 . LEU A 1 370 ? 8.843   26.381  -20.574 1.00 77.58 370 A 1 
ATOM 2961 N N   . THR A 1 371 ? 10.284  24.760  -16.090 1.00 91.22 371 A 1 
ATOM 2962 C CA  . THR A 1 371 ? 11.011  23.519  -15.776 1.00 90.60 371 A 1 
ATOM 2963 C C   . THR A 1 371 ? 10.509  22.875  -14.491 1.00 90.55 371 A 1 
ATOM 2964 O O   . THR A 1 371 ? 10.326  21.660  -14.464 1.00 88.70 371 A 1 
ATOM 2965 C CB  . THR A 1 371 ? 12.525  23.745  -15.684 1.00 89.42 371 A 1 
ATOM 2966 O OG1 . THR A 1 371 ? 12.824  24.849  -14.869 1.00 79.96 371 A 1 
ATOM 2967 C CG2 . THR A 1 371 ? 13.139  24.013  -17.062 1.00 79.03 371 A 1 
ATOM 2968 N N   . THR A 1 372 ? 10.190  23.664  -13.462 1.00 91.07 372 A 1 
ATOM 2969 C CA  . THR A 1 372 ? 9.573   23.166  -12.225 1.00 90.66 372 A 1 
ATOM 2970 C C   . THR A 1 372 ? 8.181   22.597  -12.499 1.00 90.84 372 A 1 
ATOM 2971 O O   . THR A 1 372 ? 7.863   21.495  -12.059 1.00 89.28 372 A 1 
ATOM 2972 C CB  . THR A 1 372 ? 9.484   24.273  -11.171 1.00 89.86 372 A 1 
ATOM 2973 O OG1 . THR A 1 372 ? 10.736  24.870  -10.946 1.00 84.35 372 A 1 
ATOM 2974 C CG2 . THR A 1 372 ? 9.012   23.737  -9.826  1.00 83.74 372 A 1 
ATOM 2975 N N   . PHE A 1 373 ? 7.371   23.302  -13.292 1.00 88.49 373 A 1 
ATOM 2976 C CA  . PHE A 1 373 ? 6.070   22.820  -13.751 1.00 87.89 373 A 1 
ATOM 2977 C C   . PHE A 1 373 ? 6.200   21.501  -14.520 1.00 88.47 373 A 1 
ATOM 2978 O O   . PHE A 1 373 ? 5.472   20.565  -14.227 1.00 87.67 373 A 1 
ATOM 2979 C CB  . PHE A 1 373 ? 5.401   23.893  -14.617 1.00 86.93 373 A 1 
ATOM 2980 C CG  . PHE A 1 373 ? 4.088   23.442  -15.223 1.00 85.66 373 A 1 
ATOM 2981 C CD1 . PHE A 1 373 ? 4.059   22.849  -16.501 1.00 81.09 373 A 1 
ATOM 2982 C CD2 . PHE A 1 373 ? 2.898   23.564  -14.488 1.00 81.16 373 A 1 
ATOM 2983 C CE1 . PHE A 1 373 ? 2.844   22.379  -17.034 1.00 78.37 373 A 1 
ATOM 2984 C CE2 . PHE A 1 373 ? 1.685   23.097  -15.021 1.00 78.25 373 A 1 
ATOM 2985 C CZ  . PHE A 1 373 ? 1.658   22.501  -16.292 1.00 80.11 373 A 1 
ATOM 2986 N N   . ALA A 1 374 ? 7.137   21.398  -15.460 1.00 89.53 374 A 1 
ATOM 2987 C CA  . ALA A 1 374 ? 7.378   20.174  -16.220 1.00 88.80 374 A 1 
ATOM 2988 C C   . ALA A 1 374 ? 7.840   19.012  -15.324 1.00 89.05 374 A 1 
ATOM 2989 O O   . ALA A 1 374 ? 7.402   17.884  -15.526 1.00 87.45 374 A 1 
ATOM 2990 C CB  . ALA A 1 374 ? 8.399   20.481  -17.318 1.00 88.00 374 A 1 
ATOM 2991 N N   . GLY A 1 375 ? 8.668   19.293  -14.318 1.00 89.60 375 A 1 
ATOM 2992 C CA  . GLY A 1 375 ? 9.084   18.317  -13.311 1.00 88.50 375 A 1 
ATOM 2993 C C   . GLY A 1 375 ? 7.912   17.761  -12.503 1.00 89.33 375 A 1 
ATOM 2994 O O   . GLY A 1 375 ? 7.808   16.552  -12.337 1.00 87.94 375 A 1 
ATOM 2995 N N   . PHE A 1 376 ? 6.983   18.608  -12.056 1.00 89.98 376 A 1 
ATOM 2996 C CA  . PHE A 1 376 ? 5.773   18.148  -11.363 1.00 90.00 376 A 1 
ATOM 2997 C C   . PHE A 1 376 ? 4.742   17.518  -12.304 1.00 89.98 376 A 1 
ATOM 2998 O O   . PHE A 1 376 ? 4.135   16.507  -11.957 1.00 88.11 376 A 1 
ATOM 2999 C CB  . PHE A 1 376 ? 5.162   19.302  -10.563 1.00 89.22 376 A 1 
ATOM 3000 C CG  . PHE A 1 376 ? 6.003   19.787  -9.403  1.00 89.25 376 A 1 
ATOM 3001 C CD1 . PHE A 1 376 ? 6.649   18.875  -8.554  1.00 84.19 376 A 1 
ATOM 3002 C CD2 . PHE A 1 376 ? 6.112   21.162  -9.142  1.00 84.59 376 A 1 
ATOM 3003 C CE1 . PHE A 1 376 ? 7.417   19.337  -7.469  1.00 82.77 376 A 1 
ATOM 3004 C CE2 . PHE A 1 376 ? 6.876   21.622  -8.057  1.00 82.97 376 A 1 
ATOM 3005 C CZ  . PHE A 1 376 ? 7.534   20.709  -7.221  1.00 84.00 376 A 1 
ATOM 3006 N N   . ALA A 1 377 ? 4.578   18.040  -13.519 1.00 88.65 377 A 1 
ATOM 3007 C CA  . ALA A 1 377 ? 3.683   17.473  -14.522 1.00 87.97 377 A 1 
ATOM 3008 C C   . ALA A 1 377 ? 4.087   16.049  -14.935 1.00 88.12 377 A 1 
ATOM 3009 O O   . ALA A 1 377 ? 3.232   15.291  -15.380 1.00 85.63 377 A 1 
ATOM 3010 C CB  . ALA A 1 377 ? 3.631   18.415  -15.728 1.00 86.31 377 A 1 
ATOM 3011 N N   . SER A 1 378 ? 5.341   15.634  -14.750 1.00 88.48 378 A 1 
ATOM 3012 C CA  . SER A 1 378 ? 5.762   14.254  -15.014 1.00 88.05 378 A 1 
ATOM 3013 C C   . SER A 1 378 ? 5.036   13.227  -14.136 1.00 87.82 378 A 1 
ATOM 3014 O O   . SER A 1 378 ? 4.754   12.127  -14.606 1.00 85.71 378 A 1 
ATOM 3015 C CB  . SER A 1 378 ? 7.270   14.114  -14.851 1.00 86.77 378 A 1 
ATOM 3016 O OG  . SER A 1 378 ? 7.631   14.107  -13.493 1.00 77.21 378 A 1 
ATOM 3017 N N   . PHE A 1 379 ? 4.642   13.593  -12.909 1.00 88.39 379 A 1 
ATOM 3018 C CA  . PHE A 1 379 ? 3.844   12.731  -12.038 1.00 88.22 379 A 1 
ATOM 3019 C C   . PHE A 1 379 ? 2.431   12.483  -12.575 1.00 88.47 379 A 1 
ATOM 3020 O O   . PHE A 1 379 ? 1.835   11.466  -12.241 1.00 86.04 379 A 1 
ATOM 3021 C CB  . PHE A 1 379 ? 3.766   13.329  -10.634 1.00 87.35 379 A 1 
ATOM 3022 C CG  . PHE A 1 379 ? 5.063   13.317  -9.860  1.00 87.04 379 A 1 
ATOM 3023 C CD1 . PHE A 1 379 ? 5.658   12.088  -9.521  1.00 82.85 379 A 1 
ATOM 3024 C CD2 . PHE A 1 379 ? 5.638   14.518  -9.415  1.00 83.65 379 A 1 
ATOM 3025 C CE1 . PHE A 1 379 ? 6.822   12.062  -8.738  1.00 81.01 379 A 1 
ATOM 3026 C CE2 . PHE A 1 379 ? 6.804   14.492  -8.631  1.00 81.22 379 A 1 
ATOM 3027 C CZ  . PHE A 1 379 ? 7.393   13.264  -8.289  1.00 82.19 379 A 1 
ATOM 3028 N N   . CYS A 1 380 ? 1.901   13.350  -13.442 1.00 86.31 380 A 1 
ATOM 3029 C CA  . CYS A 1 380 ? 0.581   13.159  -14.049 1.00 85.73 380 A 1 
ATOM 3030 C C   . CYS A 1 380 ? 0.506   11.903  -14.930 1.00 86.10 380 A 1 
ATOM 3031 O O   . CYS A 1 380 ? -0.590  11.424  -15.210 1.00 84.11 380 A 1 
ATOM 3032 C CB  . CYS A 1 380 ? 0.201   14.393  -14.878 1.00 83.56 380 A 1 
ATOM 3033 S SG  . CYS A 1 380 ? 0.246   15.905  -13.877 1.00 76.86 380 A 1 
ATOM 3034 N N   . PHE A 1 381 ? 1.653   11.369  -15.359 1.00 86.03 381 A 1 
ATOM 3035 C CA  . PHE A 1 381 ? 1.774   10.163  -16.181 1.00 86.59 381 A 1 
ATOM 3036 C C   . PHE A 1 381 ? 2.012   8.892   -15.353 1.00 87.32 381 A 1 
ATOM 3037 O O   . PHE A 1 381 ? 2.252   7.829   -15.923 1.00 84.20 381 A 1 
ATOM 3038 C CB  . PHE A 1 381 ? 2.881   10.378  -17.219 1.00 85.24 381 A 1 
ATOM 3039 C CG  . PHE A 1 381 ? 2.618   11.538  -18.157 1.00 83.09 381 A 1 
ATOM 3040 C CD1 . PHE A 1 381 ? 1.844   11.342  -19.317 1.00 77.85 381 A 1 
ATOM 3041 C CD2 . PHE A 1 381 ? 3.125   12.819  -17.868 1.00 78.48 381 A 1 
ATOM 3042 C CE1 . PHE A 1 381 ? 1.590   12.418  -20.184 1.00 75.57 381 A 1 
ATOM 3043 C CE2 . PHE A 1 381 ? 2.865   13.897  -18.733 1.00 75.50 381 A 1 
ATOM 3044 C CZ  . PHE A 1 381 ? 2.101   13.695  -19.893 1.00 76.71 381 A 1 
ATOM 3045 N N   . THR A 1 382 ? 1.969   8.981   -14.029 1.00 87.73 382 A 1 
ATOM 3046 C CA  . THR A 1 382 ? 2.120   7.830   -13.135 1.00 87.51 382 A 1 
ATOM 3047 C C   . THR A 1 382 ? 0.771   7.148   -12.883 1.00 87.72 382 A 1 
ATOM 3048 O O   . THR A 1 382 ? -0.286  7.784   -12.913 1.00 85.58 382 A 1 
ATOM 3049 C CB  . THR A 1 382 ? 2.810   8.207   -11.820 1.00 85.53 382 A 1 
ATOM 3050 O OG1 . THR A 1 382 ? 2.023   9.068   -11.036 1.00 73.19 382 A 1 
ATOM 3051 C CG2 . THR A 1 382 ? 4.161   8.884   -12.045 1.00 73.56 382 A 1 
ATOM 3052 N N   . SER A 1 383 ? 0.803   5.838   -12.630 1.00 87.39 383 A 1 
ATOM 3053 C CA  . SER A 1 383 ? -0.383  5.038   -12.310 1.00 87.64 383 A 1 
ATOM 3054 C C   . SER A 1 383 ? -0.856  5.231   -10.870 1.00 88.20 383 A 1 
ATOM 3055 O O   . SER A 1 383 ? -2.060  5.204   -10.611 1.00 85.36 383 A 1 
ATOM 3056 C CB  . SER A 1 383 ? -0.067  3.565   -12.582 1.00 85.64 383 A 1 
ATOM 3057 O OG  . SER A 1 383 ? 1.191   3.250   -12.020 1.00 76.88 383 A 1 
ATOM 3058 N N   . VAL A 1 384 ? 0.056   5.515   -9.939  1.00 88.39 384 A 1 
ATOM 3059 C CA  . VAL A 1 384 ? -0.224  5.705   -8.510  1.00 88.32 384 A 1 
ATOM 3060 C C   . VAL A 1 384 ? -0.995  7.011   -8.275  1.00 88.60 384 A 1 
ATOM 3061 O O   . VAL A 1 384 ? -0.473  8.105   -8.521  1.00 87.35 384 A 1 
ATOM 3062 C CB  . VAL A 1 384 ? 1.084   5.663   -7.698  1.00 87.34 384 A 1 
ATOM 3063 C CG1 . VAL A 1 384 ? 0.843   5.896   -6.206  1.00 81.39 384 A 1 
ATOM 3064 C CG2 . VAL A 1 384 ? 1.774   4.302   -7.841  1.00 82.26 384 A 1 
ATOM 3065 N N   . ALA A 1 385 ? -2.226  6.910   -7.773  1.00 87.61 385 A 1 
ATOM 3066 C CA  . ALA A 1 385 ? -3.144  8.043   -7.641  1.00 87.29 385 A 1 
ATOM 3067 C C   . ALA A 1 385 ? -2.585  9.220   -6.814  1.00 88.04 385 A 1 
ATOM 3068 O O   . ALA A 1 385 ? -2.596  10.337  -7.347  1.00 86.76 385 A 1 
ATOM 3069 C CB  . ALA A 1 385 ? -4.514  7.556   -7.151  1.00 85.70 385 A 1 
ATOM 3070 N N   . PRO A 1 386 ? -2.010  9.038   -5.603  1.00 88.54 386 A 1 
ATOM 3071 C CA  . PRO A 1 386 ? -1.440  10.143  -4.829  1.00 88.09 386 A 1 
ATOM 3072 C C   . PRO A 1 386 ? -0.328  10.903  -5.550  1.00 88.72 386 A 1 
ATOM 3073 O O   . PRO A 1 386 ? -0.255  12.129  -5.467  1.00 87.57 386 A 1 
ATOM 3074 C CB  . PRO A 1 386 ? -0.897  9.510   -3.543  1.00 86.53 386 A 1 
ATOM 3075 C CG  . PRO A 1 386 ? -1.767  8.276   -3.372  1.00 83.53 386 A 1 
ATOM 3076 C CD  . PRO A 1 386 ? -1.981  7.820   -4.807  1.00 86.81 386 A 1 
ATOM 3077 N N   . CYS A 1 387 ? 0.533   10.203  -6.298  1.00 88.68 387 A 1 
ATOM 3078 C CA  . CYS A 1 387 ? 1.602   10.825  -7.079  1.00 88.38 387 A 1 
ATOM 3079 C C   . CYS A 1 387 ? 1.033   11.650  -8.241  1.00 88.32 387 A 1 
ATOM 3080 O O   . CYS A 1 387 ? 1.470   12.776  -8.479  1.00 86.99 387 A 1 
ATOM 3081 C CB  . CYS A 1 387 ? 2.556   9.739   -7.602  1.00 87.65 387 A 1 
ATOM 3082 S SG  . CYS A 1 387 ? 3.441   8.953   -6.225  1.00 83.33 387 A 1 
ATOM 3083 N N   . ARG A 1 388 ? 0.028   11.112  -8.935  1.00 87.37 388 A 1 
ATOM 3084 C CA  . ARG A 1 388 ? -0.656  11.782  -10.050 1.00 87.64 388 A 1 
ATOM 3085 C C   . ARG A 1 388 ? -1.390  13.048  -9.591  1.00 87.95 388 A 1 
ATOM 3086 O O   . ARG A 1 388 ? -1.229  14.108  -10.196 1.00 86.76 388 A 1 
ATOM 3087 C CB  . ARG A 1 388 ? -1.590  10.762  -10.714 1.00 86.41 388 A 1 
ATOM 3088 C CG  . ARG A 1 388 ? -2.249  11.329  -11.975 1.00 81.39 388 A 1 
ATOM 3089 C CD  . ARG A 1 388 ? -3.004  10.245  -12.753 1.00 81.49 388 A 1 
ATOM 3090 N NE  . ARG A 1 388 ? -4.102  9.648   -11.966 1.00 74.71 388 A 1 
ATOM 3091 C CZ  . ARG A 1 388 ? -4.313  8.364   -11.744 1.00 71.67 388 A 1 
ATOM 3092 N NH1 . ARG A 1 388 ? -3.541  7.428   -12.230 1.00 64.26 388 A 1 
ATOM 3093 N NH2 . ARG A 1 388 ? -5.325  7.988   -11.019 1.00 61.34 388 A 1 
ATOM 3094 N N   . GLU A 1 389 ? -2.153  12.943  -8.507  1.00 86.52 389 A 1 
ATOM 3095 C CA  . GLU A 1 389 ? -2.864  14.065  -7.879  1.00 85.97 389 A 1 
ATOM 3096 C C   . GLU A 1 389 ? -1.881  15.142  -7.412  1.00 86.58 389 A 1 
ATOM 3097 O O   . GLU A 1 389 ? -2.044  16.323  -7.736  1.00 85.36 389 A 1 
ATOM 3098 C CB  . GLU A 1 389 ? -3.691  13.536  -6.696  1.00 84.96 389 A 1 
ATOM 3099 C CG  . GLU A 1 389 ? -4.894  12.700  -7.159  1.00 82.07 389 A 1 
ATOM 3100 C CD  . GLU A 1 389 ? -5.633  11.996  -6.009  1.00 80.72 389 A 1 
ATOM 3101 O OE1 . GLU A 1 389 ? -6.700  11.400  -6.276  1.00 72.43 389 A 1 
ATOM 3102 O OE2 . GLU A 1 389 ? -5.162  12.025  -4.855  1.00 72.95 389 A 1 
ATOM 3103 N N   . PHE A 1 390 ? -0.788  14.741  -6.758  1.00 88.04 390 A 1 
ATOM 3104 C CA  . PHE A 1 390 ? 0.297   15.644  -6.396  1.00 87.92 390 A 1 
ATOM 3105 C C   . PHE A 1 390 ? 0.853   16.388  -7.620  1.00 88.31 390 A 1 
ATOM 3106 O O   . PHE A 1 390 ? 1.046   17.601  -7.560  1.00 87.08 390 A 1 
ATOM 3107 C CB  . PHE A 1 390 ? 1.392   14.853  -5.677  1.00 87.40 390 A 1 
ATOM 3108 C CG  . PHE A 1 390 ? 2.570   15.716  -5.298  1.00 86.99 390 A 1 
ATOM 3109 C CD1 . PHE A 1 390 ? 3.661   15.848  -6.175  1.00 83.25 390 A 1 
ATOM 3110 C CD2 . PHE A 1 390 ? 2.543   16.439  -4.095  1.00 84.00 390 A 1 
ATOM 3111 C CE1 . PHE A 1 390 ? 4.718   16.707  -5.854  1.00 82.27 390 A 1 
ATOM 3112 C CE2 . PHE A 1 390 ? 3.602   17.296  -3.774  1.00 82.31 390 A 1 
ATOM 3113 C CZ  . PHE A 1 390 ? 4.686   17.431  -4.658  1.00 83.07 390 A 1 
ATOM 3114 N N   . GLY A 1 391 ? 1.055   15.695  -8.752  1.00 87.16 391 A 1 
ATOM 3115 C CA  . GLY A 1 391 ? 1.503   16.293  -10.010 1.00 86.51 391 A 1 
ATOM 3116 C C   . GLY A 1 391 ? 0.590   17.411  -10.510 1.00 86.95 391 A 1 
ATOM 3117 O O   . GLY A 1 391 ? 1.069   18.496  -10.848 1.00 85.57 391 A 1 
ATOM 3118 N N   . TYR A 1 392 ? -0.725  17.196  -10.498 1.00 85.41 392 A 1 
ATOM 3119 C CA  . TYR A 1 392 ? -1.698  18.206  -10.929 1.00 85.04 392 A 1 
ATOM 3120 C C   . TYR A 1 392 ? -1.653  19.468  -10.057 1.00 85.62 392 A 1 
ATOM 3121 O O   . TYR A 1 392 ? -1.512  20.583  -10.572 1.00 83.79 392 A 1 
ATOM 3122 C CB  . TYR A 1 392 ? -3.123  17.619  -10.923 1.00 83.40 392 A 1 
ATOM 3123 C CG  . TYR A 1 392 ? -3.374  16.473  -11.888 1.00 80.97 392 A 1 
ATOM 3124 C CD1 . TYR A 1 392 ? -2.934  16.557  -13.224 1.00 75.64 392 A 1 
ATOM 3125 C CD2 . TYR A 1 392 ? -4.088  15.331  -11.466 1.00 74.41 392 A 1 
ATOM 3126 C CE1 . TYR A 1 392 ? -3.169  15.495  -14.117 1.00 70.42 392 A 1 
ATOM 3127 C CE2 . TYR A 1 392 ? -4.325  14.268  -12.359 1.00 70.20 392 A 1 
ATOM 3128 C CZ  . TYR A 1 392 ? -3.858  14.344  -13.685 1.00 71.87 392 A 1 
ATOM 3129 O OH  . TYR A 1 392 ? -4.062  13.315  -14.546 1.00 68.29 392 A 1 
ATOM 3130 N N   . PHE A 1 393 ? -1.723  19.307  -8.740  1.00 84.77 393 A 1 
ATOM 3131 C CA  . PHE A 1 393 ? -1.888  20.440  -7.831  1.00 84.59 393 A 1 
ATOM 3132 C C   . PHE A 1 393 ? -0.578  21.156  -7.508  1.00 86.17 393 A 1 
ATOM 3133 O O   . PHE A 1 393 ? -0.580  22.377  -7.332  1.00 84.64 393 A 1 
ATOM 3134 C CB  . PHE A 1 393 ? -2.630  19.974  -6.576  1.00 82.46 393 A 1 
ATOM 3135 C CG  . PHE A 1 393 ? -4.032  19.503  -6.897  1.00 78.90 393 A 1 
ATOM 3136 C CD1 . PHE A 1 393 ? -5.011  20.429  -7.299  1.00 72.03 393 A 1 
ATOM 3137 C CD2 . PHE A 1 393 ? -4.339  18.135  -6.882  1.00 73.05 393 A 1 
ATOM 3138 C CE1 . PHE A 1 393 ? -6.284  19.988  -7.693  1.00 66.32 393 A 1 
ATOM 3139 C CE2 . PHE A 1 393 ? -5.611  17.691  -7.275  1.00 65.98 393 A 1 
ATOM 3140 C CZ  . PHE A 1 393 ? -6.582  18.617  -7.686  1.00 67.33 393 A 1 
ATOM 3141 N N   . SER A 1 394 ? 0.557   20.446  -7.505  1.00 87.86 394 A 1 
ATOM 3142 C CA  . SER A 1 394 ? 1.873   21.085  -7.413  1.00 87.75 394 A 1 
ATOM 3143 C C   . SER A 1 394 ? 2.200   21.875  -8.679  1.00 88.39 394 A 1 
ATOM 3144 O O   . SER A 1 394 ? 2.640   23.022  -8.580  1.00 87.03 394 A 1 
ATOM 3145 C CB  . SER A 1 394 ? 2.974   20.064  -7.112  1.00 86.56 394 A 1 
ATOM 3146 O OG  . SER A 1 394 ? 3.060   19.113  -8.142  1.00 74.97 394 A 1 
ATOM 3147 N N   . GLY A 1 395 ? 1.888   21.334  -9.864  1.00 85.96 395 A 1 
ATOM 3148 C CA  . GLY A 1 395 ? 2.008   22.061  -11.126 1.00 85.41 395 A 1 
ATOM 3149 C C   . GLY A 1 395 ? 1.152   23.332  -11.145 1.00 86.37 395 A 1 
ATOM 3150 O O   . GLY A 1 395 ? 1.650   24.418  -11.457 1.00 84.83 395 A 1 
ATOM 3151 N N   . PHE A 1 396 ? -0.114  23.235  -10.719 1.00 86.08 396 A 1 
ATOM 3152 C CA  . PHE A 1 396 ? -0.992  24.397  -10.577 1.00 86.06 396 A 1 
ATOM 3153 C C   . PHE A 1 396 ? -0.455  25.408  -9.553  1.00 87.22 396 A 1 
ATOM 3154 O O   . PHE A 1 396 ? -0.415  26.609  -9.837  1.00 86.44 396 A 1 
ATOM 3155 C CB  . PHE A 1 396 ? -2.403  23.925  -10.207 1.00 84.70 396 A 1 
ATOM 3156 C CG  . PHE A 1 396 ? -3.379  25.070  -10.023 1.00 83.10 396 A 1 
ATOM 3157 C CD1 . PHE A 1 396 ? -3.868  25.384  -8.742  1.00 76.33 396 A 1 
ATOM 3158 C CD2 . PHE A 1 396 ? -3.775  25.846  -11.126 1.00 74.85 396 A 1 
ATOM 3159 C CE1 . PHE A 1 396 ? -4.753  26.460  -8.571  1.00 71.92 396 A 1 
ATOM 3160 C CE2 . PHE A 1 396 ? -4.656  26.925  -10.954 1.00 71.67 396 A 1 
ATOM 3161 C CZ  . PHE A 1 396 ? -5.148  27.231  -9.674  1.00 74.51 396 A 1 
ATOM 3162 N N   . GLY A 1 397 ? 0.038   24.941  -8.405  1.00 88.74 397 A 1 
ATOM 3163 C CA  . GLY A 1 397 ? 0.652   25.779  -7.375  1.00 88.65 397 A 1 
ATOM 3164 C C   . GLY A 1 397 ? 1.885   26.539  -7.863  1.00 89.70 397 A 1 
ATOM 3165 O O   . GLY A 1 397 ? 2.031   27.729  -7.583  1.00 88.52 397 A 1 
ATOM 3166 N N   . VAL A 1 398 ? 2.747   25.903  -8.665  1.00 89.95 398 A 1 
ATOM 3167 C CA  . VAL A 1 398 ? 3.897   26.556  -9.317  1.00 89.83 398 A 1 
ATOM 3168 C C   . VAL A 1 398 ? 3.443   27.641  -10.292 1.00 90.31 398 A 1 
ATOM 3169 O O   . VAL A 1 398 ? 3.988   28.749  -10.280 1.00 89.59 398 A 1 
ATOM 3170 C CB  . VAL A 1 398 ? 4.778   25.520  -10.041 1.00 88.75 398 A 1 
ATOM 3171 C CG1 . VAL A 1 398 ? 5.836   26.157  -10.957 1.00 83.55 398 A 1 
ATOM 3172 C CG2 . VAL A 1 398 ? 5.526   24.668  -9.013  1.00 84.22 398 A 1 
ATOM 3173 N N   . ALA A 1 399 ? 2.424   27.354  -11.114 1.00 87.96 399 A 1 
ATOM 3174 C CA  . ALA A 1 399 ? 1.859   28.347  -12.025 1.00 86.94 399 A 1 
ATOM 3175 C C   . ALA A 1 399 ? 1.270   29.545  -11.255 1.00 87.56 399 A 1 
ATOM 3176 O O   . ALA A 1 399 ? 1.528   30.697  -11.615 1.00 86.55 399 A 1 
ATOM 3177 C CB  . ALA A 1 399 ? 0.820   27.661  -12.917 1.00 85.73 399 A 1 
ATOM 3178 N N   . ALA A 1 400 ? 0.544   29.290  -10.157 1.00 89.07 400 A 1 
ATOM 3179 C CA  . ALA A 1 400 ? 0.022   30.325  -9.269  1.00 88.77 400 A 1 
ATOM 3180 C C   . ALA A 1 400 ? 1.149   31.165  -8.647  1.00 89.18 400 A 1 
ATOM 3181 O O   . ALA A 1 400 ? 1.115   32.393  -8.732  1.00 88.05 400 A 1 
ATOM 3182 C CB  . ALA A 1 400 ? -0.847  29.656  -8.195  1.00 88.29 400 A 1 
ATOM 3183 N N   . ALA A 1 401 ? 2.189   30.525  -8.102  1.00 91.34 401 A 1 
ATOM 3184 C CA  . ALA A 1 401 ? 3.343   31.202  -7.512  1.00 90.68 401 A 1 
ATOM 3185 C C   . ALA A 1 401 ? 4.059   32.107  -8.525  1.00 90.70 401 A 1 
ATOM 3186 O O   . ALA A 1 401 ? 4.371   33.260  -8.217  1.00 89.24 401 A 1 
ATOM 3187 C CB  . ALA A 1 401 ? 4.294   30.145  -6.940  1.00 90.16 401 A 1 
ATOM 3188 N N   . PHE A 1 402 ? 4.253   31.621  -9.760  1.00 89.53 402 A 1 
ATOM 3189 C CA  . PHE A 1 402 ? 4.827   32.412  -10.846 1.00 88.17 402 A 1 
ATOM 3190 C C   . PHE A 1 402 ? 3.959   33.631  -11.191 1.00 88.59 402 A 1 
ATOM 3191 O O   . PHE A 1 402 ? 4.467   34.752  -11.267 1.00 87.98 402 A 1 
ATOM 3192 C CB  . PHE A 1 402 ? 5.025   31.514  -12.076 1.00 87.09 402 A 1 
ATOM 3193 C CG  . PHE A 1 402 ? 5.432   32.286  -13.315 1.00 85.62 402 A 1 
ATOM 3194 C CD1 . PHE A 1 402 ? 4.487   32.575  -14.317 1.00 80.74 402 A 1 
ATOM 3195 C CD2 . PHE A 1 402 ? 6.745   32.774  -13.436 1.00 80.44 402 A 1 
ATOM 3196 C CE1 . PHE A 1 402 ? 4.856   33.345  -15.435 1.00 78.95 402 A 1 
ATOM 3197 C CE2 . PHE A 1 402 ? 7.115   33.546  -14.552 1.00 78.54 402 A 1 
ATOM 3198 C CZ  . PHE A 1 402 ? 6.169   33.833  -15.552 1.00 80.51 402 A 1 
ATOM 3199 N N   . ILE A 1 403 ? 2.644   33.442  -11.370 1.00 88.23 403 A 1 
ATOM 3200 C CA  . ILE A 1 403 ? 1.706   34.534  -11.673 1.00 87.37 403 A 1 
ATOM 3201 C C   . ILE A 1 403 ? 1.759   35.589  -10.567 1.00 87.56 403 A 1 
ATOM 3202 O O   . ILE A 1 403 ? 1.933   36.770  -10.862 1.00 86.40 403 A 1 
ATOM 3203 C CB  . ILE A 1 403 ? 0.274   33.983  -11.890 1.00 86.19 403 A 1 
ATOM 3204 C CG1 . ILE A 1 403 ? 0.200   33.202  -13.222 1.00 81.42 403 A 1 
ATOM 3205 C CG2 . ILE A 1 403 ? -0.775  35.116  -11.899 1.00 79.99 403 A 1 
ATOM 3206 C CD1 . ILE A 1 403 ? -1.051  32.329  -13.354 1.00 71.16 403 A 1 
ATOM 3207 N N   . VAL A 1 404 ? 1.653   35.181  -9.304  1.00 90.37 404 A 1 
ATOM 3208 C CA  . VAL A 1 404 ? 1.659   36.088  -8.150  1.00 89.98 404 A 1 
ATOM 3209 C C   . VAL A 1 404 ? 2.995   36.827  -8.032  1.00 90.14 404 A 1 
ATOM 3210 O O   . VAL A 1 404 ? 3.003   38.052  -7.877  1.00 88.91 404 A 1 
ATOM 3211 C CB  . VAL A 1 404 ? 1.305   35.314  -6.865  1.00 89.42 404 A 1 
ATOM 3212 C CG1 . VAL A 1 404 ? 1.411   36.199  -5.622  1.00 84.37 404 A 1 
ATOM 3213 C CG2 . VAL A 1 404 ? -0.137  34.799  -6.914  1.00 84.35 404 A 1 
ATOM 3214 N N   . ALA A 1 405 ? 4.131   36.126  -8.180  1.00 90.43 405 A 1 
ATOM 3215 C CA  . ALA A 1 405 ? 5.461   36.734  -8.098  1.00 89.47 405 A 1 
ATOM 3216 C C   . ALA A 1 405 ? 5.700   37.795  -9.183  1.00 89.47 405 A 1 
ATOM 3217 O O   . ALA A 1 405 ? 6.273   38.851  -8.905  1.00 87.84 405 A 1 
ATOM 3218 C CB  . ALA A 1 405 ? 6.515   35.625  -8.186  1.00 88.91 405 A 1 
ATOM 3219 N N   . ILE A 1 406 ? 5.238   37.540  -10.415 1.00 88.41 406 A 1 
ATOM 3220 C CA  . ILE A 1 406 ? 5.444   38.455  -11.540 1.00 87.66 406 A 1 
ATOM 3221 C C   . ILE A 1 406 ? 4.390   39.569  -11.584 1.00 87.98 406 A 1 
ATOM 3222 O O   . ILE A 1 406 ? 4.673   40.622  -12.138 1.00 85.96 406 A 1 
ATOM 3223 C CB  . ILE A 1 406 ? 5.541   37.655  -12.861 1.00 85.49 406 A 1 
ATOM 3224 C CG1 . ILE A 1 406 ? 6.796   36.753  -12.897 1.00 77.37 406 A 1 
ATOM 3225 C CG2 . ILE A 1 406 ? 5.524   38.540  -14.122 1.00 74.73 406 A 1 
ATOM 3226 C CD1 . ILE A 1 406 ? 8.155   37.480  -12.859 1.00 67.47 406 A 1 
ATOM 3227 N N   . THR A 1 407 ? 3.196   39.393  -11.010 1.00 88.32 407 A 1 
ATOM 3228 C CA  . THR A 1 407 ? 2.119   40.400  -11.082 1.00 87.99 407 A 1 
ATOM 3229 C C   . THR A 1 407 ? 1.926   41.171  -9.779  1.00 88.58 407 A 1 
ATOM 3230 O O   . THR A 1 407 ? 2.035   42.400  -9.775  1.00 87.00 407 A 1 
ATOM 3231 C CB  . THR A 1 407 ? 0.788   39.804  -11.568 1.00 86.58 407 A 1 
ATOM 3232 O OG1 . THR A 1 407 ? 0.310   38.823  -10.686 1.00 79.47 407 A 1 
ATOM 3233 C CG2 . THR A 1 407 ? 0.886   39.186  -12.961 1.00 78.31 407 A 1 
ATOM 3234 N N   . LEU A 1 408 ? 1.673   40.474  -8.671  1.00 89.35 408 A 1 
ATOM 3235 C CA  . LEU A 1 408 ? 1.334   41.084  -7.386  1.00 89.56 408 A 1 
ATOM 3236 C C   . LEU A 1 408 ? 2.531   41.788  -6.748  1.00 90.38 408 A 1 
ATOM 3237 O O   . LEU A 1 408 ? 2.394   42.923  -6.291  1.00 89.36 408 A 1 
ATOM 3238 C CB  . LEU A 1 408 ? 0.765   40.005  -6.448  1.00 88.84 408 A 1 
ATOM 3239 C CG  . LEU A 1 408 ? 0.303   40.536  -5.076  1.00 86.68 408 A 1 
ATOM 3240 C CD1 . LEU A 1 408 ? -0.883  41.493  -5.207  1.00 81.23 408 A 1 
ATOM 3241 C CD2 . LEU A 1 408 ? -0.118  39.377  -4.184  1.00 80.88 408 A 1 
ATOM 3242 N N   . VAL A 1 409 ? 3.702   41.142  -6.718  1.00 90.39 409 A 1 
ATOM 3243 C CA  . VAL A 1 409 ? 4.893   41.714  -6.070  1.00 90.09 409 A 1 
ATOM 3244 C C   . VAL A 1 409 ? 5.300   43.047  -6.716  1.00 90.77 409 A 1 
ATOM 3245 O O   . VAL A 1 409 ? 5.411   44.039  -5.988  1.00 89.88 409 A 1 
ATOM 3246 C CB  . VAL A 1 409 ? 6.056   40.700  -5.978  1.00 89.10 409 A 1 
ATOM 3247 C CG1 . VAL A 1 409 ? 7.326   41.333  -5.408  1.00 84.97 409 A 1 
ATOM 3248 C CG2 . VAL A 1 409 ? 5.674   39.505  -5.097  1.00 85.16 409 A 1 
ATOM 3249 N N   . PRO A 1 410 ? 5.420   43.164  -8.055  1.00 90.90 410 A 1 
ATOM 3250 C CA  . PRO A 1 410 ? 5.684   44.454  -8.697  1.00 90.64 410 A 1 
ATOM 3251 C C   . PRO A 1 410 ? 4.567   45.484  -8.498  1.00 91.23 410 A 1 
ATOM 3252 O O   . PRO A 1 410 ? 4.860   46.659  -8.292  1.00 90.15 410 A 1 
ATOM 3253 C CB  . PRO A 1 410 ? 5.888   44.144  -10.177 1.00 89.32 410 A 1 
ATOM 3254 C CG  . PRO A 1 410 ? 6.337   42.686  -10.170 1.00 86.93 410 A 1 
ATOM 3255 C CD  . PRO A 1 410 ? 5.507   42.105  -9.042  1.00 89.34 410 A 1 
ATOM 3256 N N   . ALA A 1 411 ? 3.290   45.063  -8.515  1.00 89.83 411 A 1 
ATOM 3257 C CA  . ALA A 1 411 ? 2.170   45.973  -8.267  1.00 89.28 411 A 1 
ATOM 3258 C C   . ALA A 1 411 ? 2.242   46.599  -6.860  1.00 89.55 411 A 1 
ATOM 3259 O O   . ALA A 1 411 ? 2.097   47.816  -6.716  1.00 88.14 411 A 1 
ATOM 3260 C CB  . ALA A 1 411 ? 0.854   45.213  -8.482  1.00 89.11 411 A 1 
ATOM 3261 N N   . LEU A 1 412 ? 2.545   45.788  -5.835  1.00 89.67 412 A 1 
ATOM 3262 C CA  . LEU A 1 412 ? 2.736   46.255  -4.458  1.00 88.67 412 A 1 
ATOM 3263 C C   . LEU A 1 412 ? 3.962   47.169  -4.319  1.00 88.43 412 A 1 
ATOM 3264 O O   . LEU A 1 412 ? 3.902   48.172  -3.600  1.00 86.99 412 A 1 
ATOM 3265 C CB  . LEU A 1 412 ? 2.856   45.039  -3.524  1.00 88.88 412 A 1 
ATOM 3266 C CG  . LEU A 1 412 ? 1.538   44.271  -3.309  1.00 86.48 412 A 1 
ATOM 3267 C CD1 . LEU A 1 412 ? 1.814   42.976  -2.553  1.00 81.63 412 A 1 
ATOM 3268 C CD2 . LEU A 1 412 ? 0.530   45.086  -2.493  1.00 81.98 412 A 1 
ATOM 3269 N N   . LEU A 1 413 ? 5.052   46.879  -5.037  1.00 88.54 413 A 1 
ATOM 3270 C CA  . LEU A 1 413 ? 6.232   47.751  -5.077  1.00 87.69 413 A 1 
ATOM 3271 C C   . LEU A 1 413 ? 5.909   49.112  -5.710  1.00 87.43 413 A 1 
ATOM 3272 O O   . LEU A 1 413 ? 6.305   50.139  -5.159  1.00 85.58 413 A 1 
ATOM 3273 C CB  . LEU A 1 413 ? 7.385   47.055  -5.825  1.00 87.18 413 A 1 
ATOM 3274 C CG  . LEU A 1 413 ? 8.040   45.888  -5.064  1.00 85.33 413 A 1 
ATOM 3275 C CD1 . LEU A 1 413 ? 9.057   45.198  -5.972  1.00 80.55 413 A 1 
ATOM 3276 C CD2 . LEU A 1 413 ? 8.767   46.362  -3.801  1.00 80.86 413 A 1 
ATOM 3277 N N   . ILE A 1 414 ? 5.143   49.137  -6.812  1.00 88.41 414 A 1 
ATOM 3278 C CA  . ILE A 1 414 ? 4.711   50.383  -7.474  1.00 87.32 414 A 1 
ATOM 3279 C C   . ILE A 1 414 ? 3.850   51.229  -6.531  1.00 86.36 414 A 1 
ATOM 3280 O O   . ILE A 1 414 ? 4.092   52.428  -6.402  1.00 83.89 414 A 1 
ATOM 3281 C CB  . ILE A 1 414 ? 3.987   50.080  -8.808  1.00 86.93 414 A 1 
ATOM 3282 C CG1 . ILE A 1 414 ? 4.990   49.528  -9.848  1.00 82.40 414 A 1 
ATOM 3283 C CG2 . ILE A 1 414 ? 3.303   51.341  -9.378  1.00 81.53 414 A 1 
ATOM 3284 C CD1 . ILE A 1 414 ? 4.330   48.898  -11.078 1.00 74.05 414 A 1 
ATOM 3285 N N   . ILE A 1 415 ? 2.874   50.619  -5.838  1.00 87.50 415 A 1 
ATOM 3286 C CA  . ILE A 1 415 ? 1.993   51.328  -4.891  1.00 85.90 415 A 1 
ATOM 3287 C C   . ILE A 1 415 ? 2.775   51.868  -3.692  1.00 84.50 415 A 1 
ATOM 3288 O O   . ILE A 1 415 ? 2.512   52.977  -3.229  1.00 81.14 415 A 1 
ATOM 3289 C CB  . ILE A 1 415 ? 0.849   50.397  -4.439  1.00 85.70 415 A 1 
ATOM 3290 C CG1 . ILE A 1 415 ? -0.096  50.149  -5.633  1.00 81.07 415 A 1 
ATOM 3291 C CG2 . ILE A 1 415 ? 0.060   50.987  -3.252  1.00 79.30 415 A 1 
ATOM 3292 C CD1 . ILE A 1 415 ? -1.099  49.024  -5.385  1.00 71.66 415 A 1 
ATOM 3293 N N   . ARG A 1 416 ? 3.750   51.115  -3.189  1.00 84.27 416 A 1 
ATOM 3294 C CA  . ARG A 1 416 ? 4.606   51.547  -2.078  1.00 81.69 416 A 1 
ATOM 3295 C C   . ARG A 1 416 ? 5.402   52.814  -2.412  1.00 80.86 416 A 1 
ATOM 3296 O O   . ARG A 1 416 ? 5.662   53.626  -1.520  1.00 75.59 416 A 1 
ATOM 3297 C CB  . ARG A 1 416 ? 5.516   50.365  -1.697  1.00 79.64 416 A 1 
ATOM 3298 C CG  . ARG A 1 416 ? 6.510   50.716  -0.599  1.00 72.58 416 A 1 
ATOM 3299 C CD  . ARG A 1 416 ? 7.527   49.595  -0.428  1.00 70.75 416 A 1 
ATOM 3300 N NE  . ARG A 1 416 ? 8.653   50.049  0.410   1.00 63.85 416 A 1 
ATOM 3301 C CZ  . ARG A 1 416 ? 8.946   49.654  1.629   1.00 59.34 416 A 1 
ATOM 3302 N NH1 . ARG A 1 416 ? 8.235   48.764  2.256   1.00 53.97 416 A 1 
ATOM 3303 N NH2 . ARG A 1 416 ? 9.976   50.154  2.250   1.00 52.44 416 A 1 
ATOM 3304 N N   . GLY A 1 417 ? 5.806   52.980  -3.675  1.00 79.56 417 A 1 
ATOM 3305 C CA  . GLY A 1 417 ? 6.611   54.114  -4.131  1.00 78.92 417 A 1 
ATOM 3306 C C   . GLY A 1 417 ? 8.075   54.095  -3.649  1.00 79.27 417 A 1 
ATOM 3307 O O   . GLY A 1 417 ? 8.529   53.120  -3.040  1.00 74.41 417 A 1 
ATOM 3308 N N   . PRO A 1 418 ? 8.821   55.199  -3.903  1.00 79.17 418 A 1 
ATOM 3309 C CA  . PRO A 1 418 ? 10.276  55.280  -3.724  1.00 76.02 418 A 1 
ATOM 3310 C C   . PRO A 1 418 ? 10.748  55.379  -2.261  1.00 74.47 418 A 1 
ATOM 3311 O O   . PRO A 1 418 ? 11.880  55.769  -1.993  1.00 67.32 418 A 1 
ATOM 3312 C CB  . PRO A 1 418 ? 10.699  56.505  -4.547  1.00 72.10 418 A 1 
ATOM 3313 C CG  . PRO A 1 418 ? 9.491   57.428  -4.457  1.00 70.36 418 A 1 
ATOM 3314 C CD  . PRO A 1 418 ? 8.325   56.437  -4.488  1.00 75.49 418 A 1 
ATOM 3315 N N   . ARG A 1 419 ? 9.890   55.049  -1.277  1.00 74.28 419 A 1 
ATOM 3316 C CA  . ARG A 1 419 ? 10.252  55.108  0.148   1.00 69.94 419 A 1 
ATOM 3317 C C   . ARG A 1 419 ? 11.484  54.240  0.398   1.00 67.71 419 A 1 
ATOM 3318 O O   . ARG A 1 419 ? 11.421  53.022  0.197   1.00 61.02 419 A 1 
ATOM 3319 C CB  . ARG A 1 419 ? 9.070   54.677  1.041   1.00 64.82 419 A 1 
ATOM 3320 C CG  . ARG A 1 419 ? 8.511   55.836  1.871   1.00 58.69 419 A 1 
ATOM 3321 C CD  . ARG A 1 419 ? 7.343   55.375  2.747   1.00 55.95 419 A 1 
ATOM 3322 N NE  . ARG A 1 419 ? 6.814   56.477  3.576   1.00 48.09 419 A 1 
ATOM 3323 C CZ  . ARG A 1 419 ? 5.749   56.432  4.364   1.00 42.93 419 A 1 
ATOM 3324 N NH1 . ARG A 1 419 ? 5.030   55.355  4.494   1.00 42.19 419 A 1 
ATOM 3325 N NH2 . ARG A 1 419 ? 5.378   57.484  5.045   1.00 39.85 419 A 1 
ATOM 3326 N N   . ARG A 1 420 ? 12.565  54.858  0.863   1.00 68.57 420 A 1 
ATOM 3327 C CA  . ARG A 1 420 ? 13.789  54.156  1.264   1.00 65.25 420 A 1 
ATOM 3328 C C   . ARG A 1 420 ? 13.404  53.008  2.194   1.00 63.87 420 A 1 
ATOM 3329 O O   . ARG A 1 420 ? 12.735  53.219  3.209   1.00 57.17 420 A 1 
ATOM 3330 C CB  . ARG A 1 420 ? 14.804  55.090  1.945   1.00 58.64 420 A 1 
ATOM 3331 C CG  . ARG A 1 420 ? 15.590  55.950  0.939   1.00 52.66 420 A 1 
ATOM 3332 C CD  . ARG A 1 420 ? 16.669  56.779  1.660   1.00 49.27 420 A 1 
ATOM 3333 N NE  . ARG A 1 420 ? 17.518  57.528  0.709   1.00 42.19 420 A 1 
ATOM 3334 C CZ  . ARG A 1 420 ? 18.530  58.328  1.020   1.00 38.14 420 A 1 
ATOM 3335 N NH1 . ARG A 1 420 ? 18.873  58.574  2.256   1.00 36.80 420 A 1 
ATOM 3336 N NH2 . ARG A 1 420 ? 19.225  58.901  0.081   1.00 36.22 420 A 1 
ATOM 3337 N N   . MET A 1 421 ? 13.780  51.789  1.815   1.00 60.77 421 A 1 
ATOM 3338 C CA  . MET A 1 421 ? 13.674  50.668  2.736   1.00 59.37 421 A 1 
ATOM 3339 C C   . MET A 1 421 ? 14.650  50.955  3.876   1.00 60.51 421 A 1 
ATOM 3340 O O   . MET A 1 421 ? 15.800  51.303  3.617   1.00 55.36 421 A 1 
ATOM 3341 C CB  . MET A 1 421 ? 13.968  49.333  2.033   1.00 54.06 421 A 1 
ATOM 3342 C CG  . MET A 1 421 ? 12.904  49.019  0.967   1.00 51.84 421 A 1 
ATOM 3343 S SD  . MET A 1 421 ? 12.986  47.335  0.316   1.00 48.53 421 A 1 
ATOM 3344 C CE  . MET A 1 421 ? 11.802  47.464  -1.045  1.00 44.53 421 A 1 
ATOM 3345 N N   . THR A 1 422 ? 14.189  50.845  5.126   1.00 54.36 422 A 1 
ATOM 3346 C CA  . THR A 1 422 ? 15.057  50.836  6.312   1.00 53.81 422 A 1 
ATOM 3347 C C   . THR A 1 422 ? 15.887  49.552  6.316   1.00 54.33 422 A 1 
ATOM 3348 O O   . THR A 1 422 ? 15.707  48.671  7.150   1.00 51.30 422 A 1 
ATOM 3349 C CB  . THR A 1 422 ? 14.233  50.983  7.608   1.00 49.04 422 A 1 
ATOM 3350 O OG1 . THR A 1 422 ? 13.062  50.203  7.518   1.00 44.11 422 A 1 
ATOM 3351 C CG2 . THR A 1 422 ? 13.800  52.427  7.841   1.00 42.71 422 A 1 
ATOM 3352 N N   . LEU A 1 423 ? 16.721  49.396  5.306   1.00 54.02 423 A 1 
ATOM 3353 C CA  . LEU A 1 423 ? 17.861  48.506  5.342   1.00 52.54 423 A 1 
ATOM 3354 C C   . LEU A 1 423 ? 18.867  49.226  6.235   1.00 53.21 423 A 1 
ATOM 3355 O O   . LEU A 1 423 ? 19.202  50.382  5.976   1.00 50.32 423 A 1 
ATOM 3356 C CB  . LEU A 1 423 ? 18.385  48.287  3.908   1.00 48.35 423 A 1 
ATOM 3357 C CG  . LEU A 1 423 ? 17.453  47.395  3.060   1.00 44.50 423 A 1 
ATOM 3358 C CD1 . LEU A 1 423 ? 17.632  47.677  1.571   1.00 42.77 423 A 1 
ATOM 3359 C CD2 . LEU A 1 423 ? 17.724  45.910  3.304   1.00 42.10 423 A 1 
ATOM 3360 N N   . ARG A 1 424 ? 19.273  48.593  7.317   1.00 52.71 424 A 1 
ATOM 3361 C CA  . ARG A 1 424 ? 20.420  49.064  8.096   1.00 51.93 424 A 1 
ATOM 3362 C C   . ARG A 1 424 ? 21.530  49.326  7.081   1.00 52.10 424 A 1 
ATOM 3363 O O   . ARG A 1 424 ? 21.825  48.429  6.290   1.00 49.16 424 A 1 
ATOM 3364 C CB  . ARG A 1 424 ? 20.780  47.988  9.135   1.00 47.47 424 A 1 
ATOM 3365 C CG  . ARG A 1 424 ? 21.688  48.498  10.260  1.00 42.37 424 A 1 
ATOM 3366 C CD  . ARG A 1 424 ? 21.879  47.387  11.304  1.00 39.17 424 A 1 
ATOM 3367 N NE  . ARG A 1 424 ? 22.653  47.846  12.473  1.00 34.37 424 A 1 
ATOM 3368 C CZ  . ARG A 1 424 ? 22.880  47.160  13.583  1.00 32.46 424 A 1 
ATOM 3369 N NH1 . ARG A 1 424 ? 22.421  45.949  13.751  1.00 31.69 424 A 1 
ATOM 3370 N NH2 . ARG A 1 424 ? 23.576  47.682  14.557  1.00 30.24 424 A 1 
ATOM 3371 N N   . GLU A 1 425 ? 22.051  50.546  7.040   1.00 47.96 425 A 1 
ATOM 3372 C CA  . GLU A 1 425 ? 23.111  50.944  6.111   1.00 48.78 425 A 1 
ATOM 3373 C C   . GLU A 1 425 ? 24.331  50.043  6.333   1.00 49.01 425 A 1 
ATOM 3374 O O   . GLU A 1 425 ? 25.220  50.335  7.125   1.00 46.57 425 A 1 
ATOM 3375 C CB  . GLU A 1 425 ? 23.481  52.431  6.289   1.00 45.86 425 A 1 
ATOM 3376 C CG  . GLU A 1 425 ? 22.434  53.413  5.739   1.00 39.78 425 A 1 
ATOM 3377 C CD  . GLU A 1 425 ? 22.842  54.897  5.883   1.00 36.46 425 A 1 
ATOM 3378 O OE1 . GLU A 1 425 ? 22.243  55.719  5.150   1.00 31.83 425 A 1 
ATOM 3379 O OE2 . GLU A 1 425 ? 23.713  55.197  6.726   1.00 34.05 425 A 1 
ATOM 3380 N N   . THR A 1 426 ? 24.331  48.882  5.681   1.00 50.96 426 A 1 
ATOM 3381 C CA  . THR A 1 426 ? 25.574  48.185  5.411   1.00 51.19 426 A 1 
ATOM 3382 C C   . THR A 1 426 ? 26.293  49.064  4.409   1.00 51.47 426 A 1 
ATOM 3383 O O   . THR A 1 426 ? 25.782  49.292  3.308   1.00 48.61 426 A 1 
ATOM 3384 C CB  . THR A 1 426 ? 25.350  46.771  4.850   1.00 47.57 426 A 1 
ATOM 3385 O OG1 . THR A 1 426 ? 24.230  46.717  3.994   1.00 43.39 426 A 1 
ATOM 3386 C CG2 . THR A 1 426 ? 25.108  45.772  5.974   1.00 42.02 426 A 1 
ATOM 3387 N N   . THR A 1 427 ? 27.425  49.592  4.821   1.00 52.71 427 A 1 
ATOM 3388 C CA  . THR A 1 427 ? 28.280  50.379  3.937   1.00 54.27 427 A 1 
ATOM 3389 C C   . THR A 1 427 ? 28.480  49.622  2.616   1.00 55.18 427 A 1 
ATOM 3390 O O   . THR A 1 427 ? 28.552  48.388  2.617   1.00 51.94 427 A 1 
ATOM 3391 C CB  . THR A 1 427 ? 29.639  50.673  4.595   1.00 49.80 427 A 1 
ATOM 3392 O OG1 . THR A 1 427 ? 30.170  49.533  5.216   1.00 44.78 427 A 1 
ATOM 3393 C CG2 . THR A 1 427 ? 29.537  51.769  5.657   1.00 43.47 427 A 1 
ATOM 3394 N N   . PRO A 1 428 ? 28.590  50.310  1.471   1.00 51.91 428 A 1 
ATOM 3395 C CA  . PRO A 1 428 ? 28.882  49.661  0.185   1.00 52.74 428 A 1 
ATOM 3396 C C   . PRO A 1 428 ? 30.070  48.694  0.263   1.00 53.43 428 A 1 
ATOM 3397 O O   . PRO A 1 428 ? 30.109  47.698  -0.457  1.00 51.84 428 A 1 
ATOM 3398 C CB  . PRO A 1 428 ? 29.148  50.814  -0.792  1.00 50.06 428 A 1 
ATOM 3399 C CG  . PRO A 1 428 ? 28.356  51.985  -0.197  1.00 49.36 428 A 1 
ATOM 3400 C CD  . PRO A 1 428 ? 28.432  51.741  1.310   1.00 51.70 428 A 1 
ATOM 3401 N N   . ALA A 1 429 ? 30.985  48.929  1.213   1.00 56.33 429 A 1 
ATOM 3402 C CA  . ALA A 1 429 ? 32.126  48.078  1.528   1.00 56.81 429 A 1 
ATOM 3403 C C   . ALA A 1 429 ? 31.752  46.704  2.137   1.00 57.65 429 A 1 
ATOM 3404 O O   . ALA A 1 429 ? 32.371  45.709  1.770   1.00 54.68 429 A 1 
ATOM 3405 C CB  . ALA A 1 429 ? 33.051  48.873  2.457   1.00 53.27 429 A 1 
ATOM 3406 N N   . GLU A 1 430 ? 30.733  46.581  3.012   1.00 52.61 430 A 1 
ATOM 3407 C CA  . GLU A 1 430 ? 30.343  45.295  3.631   1.00 53.41 430 A 1 
ATOM 3408 C C   . GLU A 1 430 ? 29.598  44.365  2.655   1.00 54.01 430 A 1 
ATOM 3409 O O   . GLU A 1 430 ? 29.900  43.171  2.574   1.00 51.75 430 A 1 
ATOM 3410 C CB  . GLU A 1 430 ? 29.474  45.523  4.874   1.00 51.11 430 A 1 
ATOM 3411 C CG  . GLU A 1 430 ? 30.284  45.875  6.132   1.00 45.63 430 A 1 
ATOM 3412 C CD  . GLU A 1 430 ? 29.377  45.958  7.375   1.00 42.56 430 A 1 
ATOM 3413 O OE1 . GLU A 1 430 ? 29.868  45.632  8.476   1.00 40.58 430 A 1 
ATOM 3414 O OE2 . GLU A 1 430 ? 28.183  46.326  7.213   1.00 41.73 430 A 1 
ATOM 3415 N N   . ASN A 1 431 ? 28.658  44.896  1.858   1.00 54.78 431 A 1 
ATOM 3416 C CA  . ASN A 1 431 ? 27.965  44.102  0.832   1.00 56.02 431 A 1 
ATOM 3417 C C   . ASN A 1 431 ? 28.890  43.725  -0.341  1.00 58.54 431 A 1 
ATOM 3418 O O   . ASN A 1 431 ? 28.758  42.637  -0.908  1.00 55.46 431 A 1 
ATOM 3419 C CB  . ASN A 1 431 ? 26.709  44.855  0.356   1.00 51.48 431 A 1 
ATOM 3420 C CG  . ASN A 1 431 ? 25.503  44.628  1.258   1.00 47.52 431 A 1 
ATOM 3421 O OD1 . ASN A 1 431 ? 25.341  43.595  1.892   1.00 44.32 431 A 1 
ATOM 3422 N ND2 . ASN A 1 431 ? 24.585  45.560  1.306   1.00 43.39 431 A 1 
ATOM 3423 N N   . ALA A 1 432 ? 29.847  44.574  -0.674  1.00 58.57 432 A 1 
ATOM 3424 C CA  . ALA A 1 432 ? 30.939  44.238  -1.586  1.00 59.38 432 A 1 
ATOM 3425 C C   . ALA A 1 432 ? 31.891  43.199  -0.969  1.00 62.79 432 A 1 
ATOM 3426 O O   . ALA A 1 432 ? 32.426  42.369  -1.700  1.00 58.27 432 A 1 
ATOM 3427 C CB  . ALA A 1 432 ? 31.684  45.517  -1.989  1.00 53.72 432 A 1 
ATOM 3428 N N   . GLY A 1 433 ? 32.047  43.168  0.357   1.00 63.77 433 A 1 
ATOM 3429 C CA  . GLY A 1 433 ? 32.883  42.214  1.083   1.00 66.31 433 A 1 
ATOM 3430 C C   . GLY A 1 433 ? 32.398  40.768  0.946   1.00 71.39 433 A 1 
ATOM 3431 O O   . GLY A 1 433 ? 33.119  39.928  0.407   1.00 67.27 433 A 1 
ATOM 3432 N N   . PHE A 1 434 ? 31.146  40.450  1.343   1.00 69.31 434 A 1 
ATOM 3433 C CA  . PHE A 1 434 ? 30.629  39.072  1.299   1.00 71.92 434 A 1 
ATOM 3434 C C   . PHE A 1 434 ? 30.403  38.561  -0.135  1.00 75.25 434 A 1 
ATOM 3435 O O   . PHE A 1 434 ? 30.852  37.474  -0.492  1.00 71.91 434 A 1 
ATOM 3436 C CB  . PHE A 1 434 ? 29.345  38.975  2.132   1.00 68.55 434 A 1 
ATOM 3437 C CG  . PHE A 1 434 ? 28.780  37.562  2.219   1.00 66.42 434 A 1 
ATOM 3438 C CD1 . PHE A 1 434 ? 27.578  37.230  1.567   1.00 64.41 434 A 1 
ATOM 3439 C CD2 . PHE A 1 434 ? 29.461  36.577  2.962   1.00 61.84 434 A 1 
ATOM 3440 C CE1 . PHE A 1 434 ? 27.054  35.926  1.667   1.00 58.43 434 A 1 
ATOM 3441 C CE2 . PHE A 1 434 ? 28.939  35.271  3.057   1.00 58.48 434 A 1 
ATOM 3442 C CZ  . PHE A 1 434 ? 27.732  34.947  2.412   1.00 59.56 434 A 1 
ATOM 3443 N N   . SER A 1 435 ? 29.749  39.372  -0.993  1.00 72.61 435 A 1 
ATOM 3444 C CA  . SER A 1 435 ? 29.531  38.997  -2.402  1.00 73.97 435 A 1 
ATOM 3445 C C   . SER A 1 435 ? 30.853  38.911  -3.174  1.00 76.94 435 A 1 
ATOM 3446 O O   . SER A 1 435 ? 31.032  38.016  -3.997  1.00 73.83 435 A 1 
ATOM 3447 C CB  . SER A 1 435 ? 28.587  39.993  -3.096  1.00 69.77 435 A 1 
ATOM 3448 O OG  . SER A 1 435 ? 27.383  40.150  -2.358  1.00 62.70 435 A 1 
ATOM 3449 N N   . GLY A 1 436 ? 31.795  39.791  -2.878  1.00 75.91 436 A 1 
ATOM 3450 C CA  . GLY A 1 436 ? 33.149  39.773  -3.424  1.00 78.40 436 A 1 
ATOM 3451 C C   . GLY A 1 436 ? 33.953  38.560  -2.957  1.00 81.79 436 A 1 
ATOM 3452 O O   . GLY A 1 436 ? 34.592  37.908  -3.783  1.00 79.98 436 A 1 
ATOM 3453 N N   . PHE A 1 437 ? 33.858  38.198  -1.669  1.00 80.14 437 A 1 
ATOM 3454 C CA  . PHE A 1 437 ? 34.493  37.002  -1.114  1.00 82.05 437 A 1 
ATOM 3455 C C   . PHE A 1 437 ? 33.996  35.726  -1.807  1.00 84.49 437 A 1 
ATOM 3456 O O   . PHE A 1 437 ? 34.806  34.929  -2.279  1.00 82.91 437 A 1 
ATOM 3457 C CB  . PHE A 1 437 ? 34.241  36.947  0.398   1.00 80.61 437 A 1 
ATOM 3458 C CG  . PHE A 1 437 ? 34.791  35.700  1.068   1.00 79.31 437 A 1 
ATOM 3459 C CD1 . PHE A 1 437 ? 33.954  34.597  1.319   1.00 74.42 437 A 1 
ATOM 3460 C CD2 . PHE A 1 437 ? 36.149  35.640  1.432   1.00 73.78 437 A 1 
ATOM 3461 C CE1 . PHE A 1 437 ? 34.469  33.443  1.932   1.00 71.77 437 A 1 
ATOM 3462 C CE2 . PHE A 1 437 ? 36.666  34.487  2.045   1.00 71.12 437 A 1 
ATOM 3463 C CZ  . PHE A 1 437 ? 35.825  33.386  2.298   1.00 73.31 437 A 1 
ATOM 3464 N N   . ILE A 1 438 ? 32.669  35.551  -1.939  1.00 79.87 438 A 1 
ATOM 3465 C CA  . ILE A 1 438 ? 32.075  34.414  -2.660  1.00 80.57 438 A 1 
ATOM 3466 C C   . ILE A 1 438 ? 32.545  34.400  -4.117  1.00 83.00 438 A 1 
ATOM 3467 O O   . ILE A 1 438 ? 33.015  33.372  -4.602  1.00 81.91 438 A 1 
ATOM 3468 C CB  . ILE A 1 438 ? 30.530  34.445  -2.552  1.00 78.42 438 A 1 
ATOM 3469 C CG1 . ILE A 1 438 ? 30.099  34.137  -1.100  1.00 72.74 438 A 1 
ATOM 3470 C CG2 . ILE A 1 438 ? 29.875  33.441  -3.520  1.00 70.26 438 A 1 
ATOM 3471 C CD1 . ILE A 1 438 ? 28.598  34.330  -0.849  1.00 63.46 438 A 1 
ATOM 3472 N N   . ALA A 1 439 ? 32.459  35.532  -4.814  1.00 81.90 439 A 1 
ATOM 3473 C CA  . ALA A 1 439 ? 32.817  35.628  -6.225  1.00 82.04 439 A 1 
ATOM 3474 C C   . ALA A 1 439 ? 34.297  35.299  -6.486  1.00 83.84 439 A 1 
ATOM 3475 O O   . ALA A 1 439 ? 34.605  34.592  -7.446  1.00 83.25 439 A 1 
ATOM 3476 C CB  . ALA A 1 439 ? 32.459  37.034  -6.721  1.00 80.24 439 A 1 
ATOM 3477 N N   . VAL A 1 440 ? 35.212  35.765  -5.636  1.00 85.51 440 A 1 
ATOM 3478 C CA  . VAL A 1 440 ? 36.653  35.484  -5.761  1.00 85.70 440 A 1 
ATOM 3479 C C   . VAL A 1 440 ? 36.949  34.002  -5.522  1.00 86.83 440 A 1 
ATOM 3480 O O   . VAL A 1 440 ? 37.655  33.388  -6.322  1.00 85.71 440 A 1 
ATOM 3481 C CB  . VAL A 1 440 ? 37.472  36.381  -4.810  1.00 84.02 440 A 1 
ATOM 3482 C CG1 . VAL A 1 440 ? 38.957  35.991  -4.755  1.00 76.77 440 A 1 
ATOM 3483 C CG2 . VAL A 1 440 ? 37.421  37.845  -5.266  1.00 76.41 440 A 1 
ATOM 3484 N N   . ASN A 1 441 ? 36.377  33.407  -4.467  1.00 86.81 441 A 1 
ATOM 3485 C CA  . ASN A 1 441 ? 36.611  31.999  -4.148  1.00 86.75 441 A 1 
ATOM 3486 C C   . ASN A 1 441 ? 36.027  31.062  -5.215  1.00 87.99 441 A 1 
ATOM 3487 O O   . ASN A 1 441 ? 36.729  30.181  -5.708  1.00 86.63 441 A 1 
ATOM 3488 C CB  . ASN A 1 441 ? 36.069  31.688  -2.743  1.00 85.95 441 A 1 
ATOM 3489 C CG  . ASN A 1 441 ? 37.007  32.212  -1.672  1.00 81.28 441 A 1 
ATOM 3490 O OD1 . ASN A 1 441 ? 38.097  31.711  -1.482  1.00 72.73 441 A 1 
ATOM 3491 N ND2 . ASN A 1 441 ? 36.637  33.250  -0.970  1.00 72.60 441 A 1 
ATOM 3492 N N   . LEU A 1 442 ? 34.775  31.285  -5.643  1.00 85.73 442 A 1 
ATOM 3493 C CA  . LEU A 1 442 ? 34.155  30.484  -6.705  1.00 85.96 442 A 1 
ATOM 3494 C C   . LEU A 1 442 ? 34.887  30.639  -8.044  1.00 86.75 442 A 1 
ATOM 3495 O O   . LEU A 1 442 ? 35.100  29.645  -8.735  1.00 85.43 442 A 1 
ATOM 3496 C CB  . LEU A 1 442 ? 32.671  30.859  -6.859  1.00 85.31 442 A 1 
ATOM 3497 C CG  . LEU A 1 442 ? 31.756  30.417  -5.703  1.00 83.08 442 A 1 
ATOM 3498 C CD1 . LEU A 1 442 ? 30.340  30.933  -5.971  1.00 76.87 442 A 1 
ATOM 3499 C CD2 . LEU A 1 442 ? 31.685  28.895  -5.556  1.00 77.70 442 A 1 
ATOM 3500 N N   . ALA A 1 443 ? 35.331  31.842  -8.402  1.00 87.67 443 A 1 
ATOM 3501 C CA  . ALA A 1 443 ? 36.120  32.056  -9.617  1.00 86.87 443 A 1 
ATOM 3502 C C   . ALA A 1 443 ? 37.466  31.314  -9.563  1.00 86.95 443 A 1 
ATOM 3503 O O   . ALA A 1 443 ? 37.861  30.692  -10.550 1.00 84.82 443 A 1 
ATOM 3504 C CB  . ALA A 1 443 ? 36.308  33.562  -9.842  1.00 86.33 443 A 1 
ATOM 3505 N N   . SER A 1 444 ? 38.145  31.313  -8.406  1.00 88.49 444 A 1 
ATOM 3506 C CA  . SER A 1 444 ? 39.389  30.558  -8.199  1.00 88.08 444 A 1 
ATOM 3507 C C   . SER A 1 444 ? 39.174  29.045  -8.313  1.00 88.32 444 A 1 
ATOM 3508 O O   . SER A 1 444 ? 39.954  28.352  -8.972  1.00 85.67 444 A 1 
ATOM 3509 C CB  . SER A 1 444 ? 39.976  30.909  -6.828  1.00 87.49 444 A 1 
ATOM 3510 O OG  . SER A 1 444 ? 41.216  30.256  -6.630  1.00 73.43 444 A 1 
ATOM 3511 N N   . ILE A 1 445 ? 38.083  28.523  -7.727  1.00 88.22 445 A 1 
ATOM 3512 C CA  . ILE A 1 445 ? 37.714  27.103  -7.819  1.00 87.91 445 A 1 
ATOM 3513 C C   . ILE A 1 445 ? 37.398  26.733  -9.273  1.00 88.13 445 A 1 
ATOM 3514 O O   . ILE A 1 445 ? 37.974  25.777  -9.793  1.00 86.25 445 A 1 
ATOM 3515 C CB  . ILE A 1 445 ? 36.547  26.783  -6.852  1.00 87.52 445 A 1 
ATOM 3516 C CG1 . ILE A 1 445 ? 37.015  26.913  -5.381  1.00 79.85 445 A 1 
ATOM 3517 C CG2 . ILE A 1 445 ? 35.999  25.365  -7.095  1.00 78.88 445 A 1 
ATOM 3518 C CD1 . ILE A 1 445 ? 35.865  26.951  -4.365  1.00 72.16 445 A 1 
ATOM 3519 N N   . ALA A 1 446 ? 36.558  27.507  -9.971  1.00 88.46 446 A 1 
ATOM 3520 C CA  . ALA A 1 446 ? 36.135  27.243  -11.351 1.00 86.83 446 A 1 
ATOM 3521 C C   . ALA A 1 446 ? 37.300  27.225  -12.366 1.00 87.21 446 A 1 
ATOM 3522 O O   . ALA A 1 446 ? 37.200  26.587  -13.420 1.00 85.41 446 A 1 
ATOM 3523 C CB  . ALA A 1 446 ? 35.071  28.282  -11.731 1.00 86.08 446 A 1 
ATOM 3524 N N   . GLN A 1 447 ? 38.420  27.867  -12.052 1.00 89.14 447 A 1 
ATOM 3525 C CA  . GLN A 1 447 ? 39.642  27.796  -12.868 1.00 88.78 447 A 1 
ATOM 3526 C C   . GLN A 1 447 ? 40.365  26.441  -12.751 1.00 89.71 447 A 1 
ATOM 3527 O O   . GLN A 1 447 ? 41.043  26.019  -13.693 1.00 86.98 447 A 1 
ATOM 3528 C CB  . GLN A 1 447 ? 40.577  28.951  -12.491 1.00 86.79 447 A 1 
ATOM 3529 C CG  . GLN A 1 447 ? 40.054  30.307  -12.999 1.00 80.25 447 A 1 
ATOM 3530 C CD  . GLN A 1 447 ? 40.927  31.484  -12.566 1.00 76.94 447 A 1 
ATOM 3531 O OE1 . GLN A 1 447 ? 41.993  31.338  -11.992 1.00 68.64 447 A 1 
ATOM 3532 N NE2 . GLN A 1 447 ? 40.521  32.705  -12.841 1.00 65.99 447 A 1 
ATOM 3533 N N   . ARG A 1 448 ? 40.188  25.689  -11.644 1.00 89.48 448 A 1 
ATOM 3534 C CA  . ARG A 1 448 ? 40.819  24.375  -11.406 1.00 90.76 448 A 1 
ATOM 3535 C C   . ARG A 1 448 ? 40.040  23.224  -12.059 1.00 92.34 448 A 1 
ATOM 3536 O O   . ARG A 1 448 ? 39.692  22.236  -11.408 1.00 89.31 448 A 1 
ATOM 3537 C CB  . ARG A 1 448 ? 41.051  24.150  -9.900  1.00 90.93 448 A 1 
ATOM 3538 C CG  . ARG A 1 448 ? 41.974  25.201  -9.276  1.00 87.28 448 A 1 
ATOM 3539 C CD  . ARG A 1 448 ? 42.278  24.817  -7.823  1.00 81.83 448 A 1 
ATOM 3540 N NE  . ARG A 1 448 ? 43.120  25.826  -7.155  1.00 76.59 448 A 1 
ATOM 3541 C CZ  . ARG A 1 448 ? 43.763  25.673  -6.009  1.00 68.21 448 A 1 
ATOM 3542 N NH1 . ARG A 1 448 ? 43.722  24.561  -5.330  1.00 62.78 448 A 1 
ATOM 3543 N NH2 . ARG A 1 448 ? 44.469  26.651  -5.511  1.00 61.55 448 A 1 
ATOM 3544 N N   . LYS A 1 449 ? 39.782  23.309  -13.372 1.00 90.30 449 A 1 
ATOM 3545 C CA  . LYS A 1 449 ? 38.911  22.402  -14.140 1.00 90.56 449 A 1 
ATOM 3546 C C   . LYS A 1 449 ? 39.250  20.919  -13.966 1.00 91.88 449 A 1 
ATOM 3547 O O   . LYS A 1 449 ? 38.351  20.117  -13.739 1.00 90.22 449 A 1 
ATOM 3548 C CB  . LYS A 1 449 ? 38.942  22.765  -15.633 1.00 88.83 449 A 1 
ATOM 3549 C CG  . LYS A 1 449 ? 38.523  24.215  -15.898 1.00 84.32 449 A 1 
ATOM 3550 C CD  . LYS A 1 449 ? 38.543  24.511  -17.397 1.00 80.71 449 A 1 
ATOM 3551 C CE  . LYS A 1 449 ? 38.270  25.995  -17.624 1.00 74.92 449 A 1 
ATOM 3552 N NZ  . LYS A 1 449 ? 38.311  26.322  -19.067 1.00 66.48 449 A 1 
ATOM 3553 N N   . LYS A 1 450 ? 40.540  20.539  -14.028 1.00 90.84 450 A 1 
ATOM 3554 C CA  . LYS A 1 450 ? 40.987  19.142  -13.876 1.00 91.96 450 A 1 
ATOM 3555 C C   . LYS A 1 450 ? 40.584  18.553  -12.523 1.00 93.06 450 A 1 
ATOM 3556 O O   . LYS A 1 450 ? 40.090  17.433  -12.469 1.00 91.49 450 A 1 
ATOM 3557 C CB  . LYS A 1 450 ? 42.511  19.019  -14.069 1.00 91.80 450 A 1 
ATOM 3558 C CG  . LYS A 1 450 ? 42.982  19.339  -15.499 1.00 86.57 450 A 1 
ATOM 3559 C CD  . LYS A 1 450 ? 44.488  19.049  -15.646 1.00 81.59 450 A 1 
ATOM 3560 C CE  . LYS A 1 450 ? 44.979  19.337  -17.069 1.00 75.51 450 A 1 
ATOM 3561 N NZ  . LYS A 1 450 ? 46.416  18.986  -17.247 1.00 66.14 450 A 1 
ATOM 3562 N N   . THR A 1 451 ? 40.747  19.317  -11.450 1.00 92.00 451 A 1 
ATOM 3563 C CA  . THR A 1 451 ? 40.369  18.914  -10.088 1.00 92.48 451 A 1 
ATOM 3564 C C   . THR A 1 451 ? 38.852  18.768  -9.951  1.00 93.07 451 A 1 
ATOM 3565 O O   . THR A 1 451 ? 38.383  17.785  -9.393  1.00 91.23 451 A 1 
ATOM 3566 C CB  . THR A 1 451 ? 40.891  19.936  -9.066  1.00 91.85 451 A 1 
ATOM 3567 O OG1 . THR A 1 451 ? 42.252  20.230  -9.318  1.00 82.84 451 A 1 
ATOM 3568 C CG2 . THR A 1 451 ? 40.796  19.449  -7.626  1.00 79.86 451 A 1 
ATOM 3569 N N   . ILE A 1 452 ? 38.082  19.704  -10.512 1.00 91.16 452 A 1 
ATOM 3570 C CA  . ILE A 1 452 ? 36.612  19.644  -10.501 1.00 91.43 452 A 1 
ATOM 3571 C C   . ILE A 1 452 ? 36.117  18.380  -11.213 1.00 91.92 452 A 1 
ATOM 3572 O O   . ILE A 1 452 ? 35.304  17.652  -10.654 1.00 90.43 452 A 1 
ATOM 3573 C CB  . ILE A 1 452 ? 36.007  20.918  -11.129 1.00 90.79 452 A 1 
ATOM 3574 C CG1 . ILE A 1 452 ? 36.327  22.160  -10.266 1.00 85.64 452 A 1 
ATOM 3575 C CG2 . ILE A 1 452 ? 34.485  20.783  -11.310 1.00 85.53 452 A 1 
ATOM 3576 C CD1 . ILE A 1 452 ? 36.019  23.481  -10.974 1.00 78.64 452 A 1 
ATOM 3577 N N   . PHE A 1 453 ? 36.611  18.084  -12.411 1.00 92.50 453 A 1 
ATOM 3578 C CA  . PHE A 1 453 ? 36.201  16.890  -13.155 1.00 92.73 453 A 1 
ATOM 3579 C C   . PHE A 1 453 ? 36.640  15.594  -12.476 1.00 93.50 453 A 1 
ATOM 3580 O O   . PHE A 1 453 ? 35.861  14.647  -12.450 1.00 92.18 453 A 1 
ATOM 3581 C CB  . PHE A 1 453 ? 36.729  16.948  -14.596 1.00 91.96 453 A 1 
ATOM 3582 C CG  . PHE A 1 453 ? 36.115  18.049  -15.439 1.00 90.90 453 A 1 
ATOM 3583 C CD1 . PHE A 1 453 ? 34.720  18.205  -15.497 1.00 84.61 453 A 1 
ATOM 3584 C CD2 . PHE A 1 453 ? 36.943  18.921  -16.173 1.00 85.01 453 A 1 
ATOM 3585 C CE1 . PHE A 1 453 ? 34.156  19.244  -16.248 1.00 83.01 453 A 1 
ATOM 3586 C CE2 . PHE A 1 453 ? 36.381  19.957  -16.927 1.00 83.18 453 A 1 
ATOM 3587 C CZ  . PHE A 1 453 ? 34.987  20.126  -16.961 1.00 84.64 453 A 1 
ATOM 3588 N N   . PHE A 1 454 ? 37.824  15.558  -11.874 1.00 93.01 454 A 1 
ATOM 3589 C CA  . PHE A 1 454 ? 38.266  14.407  -11.091 1.00 93.29 454 A 1 
ATOM 3590 C C   . PHE A 1 454 ? 37.293  14.116  -9.938  1.00 93.62 454 A 1 
ATOM 3591 O O   . PHE A 1 454 ? 36.785  13.003  -9.843  1.00 92.87 454 A 1 
ATOM 3592 C CB  . PHE A 1 454 ? 39.696  14.650  -10.584 1.00 93.62 454 A 1 
ATOM 3593 C CG  . PHE A 1 454 ? 40.185  13.558  -9.655  1.00 92.31 454 A 1 
ATOM 3594 C CD1 . PHE A 1 454 ? 40.136  13.737  -8.259  1.00 86.83 454 A 1 
ATOM 3595 C CD2 . PHE A 1 454 ? 40.647  12.340  -10.185 1.00 88.56 454 A 1 
ATOM 3596 C CE1 . PHE A 1 454 ? 40.550  12.706  -7.401  1.00 88.16 454 A 1 
ATOM 3597 C CE2 . PHE A 1 454 ? 41.060  11.305  -9.329  1.00 88.12 454 A 1 
ATOM 3598 C CZ  . PHE A 1 454 ? 41.012  11.489  -7.933  1.00 89.93 454 A 1 
ATOM 3599 N N   . PHE A 1 455 ? 36.963  15.114  -9.113  1.00 93.13 455 A 1 
ATOM 3600 C CA  . PHE A 1 455 ? 35.999  14.929  -8.026  1.00 92.59 455 A 1 
ATOM 3601 C C   . PHE A 1 455 ? 34.595  14.590  -8.531  1.00 93.04 455 A 1 
ATOM 3602 O O   . PHE A 1 455 ? 33.947  13.734  -7.944  1.00 91.62 455 A 1 
ATOM 3603 C CB  . PHE A 1 455 ? 35.966  16.168  -7.120  1.00 91.80 455 A 1 
ATOM 3604 C CG  . PHE A 1 455 ? 37.109  16.225  -6.126  1.00 89.35 455 A 1 
ATOM 3605 C CD1 . PHE A 1 455 ? 37.199  15.255  -5.111  1.00 82.51 455 A 1 
ATOM 3606 C CD2 . PHE A 1 455 ? 38.072  17.246  -6.191  1.00 82.17 455 A 1 
ATOM 3607 C CE1 . PHE A 1 455 ? 38.248  15.300  -4.176  1.00 79.41 455 A 1 
ATOM 3608 C CE2 . PHE A 1 455 ? 39.122  17.293  -5.258  1.00 79.29 455 A 1 
ATOM 3609 C CZ  . PHE A 1 455 ? 39.212  16.319  -4.251  1.00 82.00 455 A 1 
ATOM 3610 N N   . ALA A 1 456 ? 34.129  15.186  -9.635  1.00 91.77 456 A 1 
ATOM 3611 C CA  . ALA A 1 456 ? 32.837  14.851  -10.230 1.00 91.29 456 A 1 
ATOM 3612 C C   . ALA A 1 456 ? 32.770  13.374  -10.656 1.00 92.03 456 A 1 
ATOM 3613 O O   . ALA A 1 456 ? 31.793  12.699  -10.351 1.00 90.77 456 A 1 
ATOM 3614 C CB  . ALA A 1 456 ? 32.568  15.801  -11.405 1.00 90.88 456 A 1 
ATOM 3615 N N   . VAL A 1 457 ? 33.816  12.837  -11.292 1.00 93.61 457 A 1 
ATOM 3616 C CA  . VAL A 1 457 ? 33.891  11.414  -11.674 1.00 93.43 457 A 1 
ATOM 3617 C C   . VAL A 1 457 ? 33.921  10.507  -10.444 1.00 93.63 457 A 1 
ATOM 3618 O O   . VAL A 1 457 ? 33.207  9.510   -10.415 1.00 92.38 457 A 1 
ATOM 3619 C CB  . VAL A 1 457 ? 35.107  11.151  -12.585 1.00 93.11 457 A 1 
ATOM 3620 C CG1 . VAL A 1 457 ? 35.353  9.658   -12.838 1.00 87.04 457 A 1 
ATOM 3621 C CG2 . VAL A 1 457 ? 34.903  11.811  -13.958 1.00 86.64 457 A 1 
ATOM 3622 N N   . VAL A 1 458 ? 34.690  10.856  -9.410  1.00 93.88 458 A 1 
ATOM 3623 C CA  . VAL A 1 458 ? 34.731  10.092  -8.148  1.00 93.30 458 A 1 
ATOM 3624 C C   . VAL A 1 458 ? 33.357  10.062  -7.477  1.00 93.21 458 A 1 
ATOM 3625 O O   . VAL A 1 458 ? 32.912  8.997   -7.068  1.00 91.93 458 A 1 
ATOM 3626 C CB  . VAL A 1 458 ? 35.803  10.657  -7.193  1.00 93.09 458 A 1 
ATOM 3627 C CG1 . VAL A 1 458 ? 35.743  10.029  -5.792  1.00 87.72 458 A 1 
ATOM 3628 C CG2 . VAL A 1 458 ? 37.213  10.391  -7.740  1.00 87.01 458 A 1 
ATOM 3629 N N   . VAL A 1 459 ? 32.658  11.198  -7.404  1.00 93.06 459 A 1 
ATOM 3630 C CA  . VAL A 1 459 ? 31.296  11.280  -6.856  1.00 91.95 459 A 1 
ATOM 3631 C C   . VAL A 1 459 ? 30.341  10.408  -7.660  1.00 92.09 459 A 1 
ATOM 3632 O O   . VAL A 1 459 ? 29.621  9.621   -7.064  1.00 90.66 459 A 1 
ATOM 3633 C CB  . VAL A 1 459 ? 30.808  12.741  -6.780  1.00 90.92 459 A 1 
ATOM 3634 C CG1 . VAL A 1 459 ? 29.311  12.862  -6.457  1.00 85.02 459 A 1 
ATOM 3635 C CG2 . VAL A 1 459 ? 31.563  13.500  -5.680  1.00 85.29 459 A 1 
ATOM 3636 N N   . VAL A 1 460 ? 30.360  10.462  -8.993  1.00 92.28 460 A 1 
ATOM 3637 C CA  . VAL A 1 460 ? 29.502  9.619   -9.846  1.00 91.87 460 A 1 
ATOM 3638 C C   . VAL A 1 460 ? 29.788  8.130   -9.634  1.00 92.05 460 A 1 
ATOM 3639 O O   . VAL A 1 460 ? 28.852  7.359   -9.446  1.00 90.67 460 A 1 
ATOM 3640 C CB  . VAL A 1 460 ? 29.645  10.015  -11.328 1.00 91.55 460 A 1 
ATOM 3641 C CG1 . VAL A 1 460 ? 28.972  9.021   -12.281 1.00 86.30 460 A 1 
ATOM 3642 C CG2 . VAL A 1 460 ? 29.001  11.385  -11.583 1.00 86.31 460 A 1 
ATOM 3643 N N   . ALA A 1 461 ? 31.055  7.713   -9.603  1.00 92.52 461 A 1 
ATOM 3644 C CA  . ALA A 1 461 ? 31.428  6.315   -9.374  1.00 91.77 461 A 1 
ATOM 3645 C C   . ALA A 1 461 ? 30.977  5.817   -7.988  1.00 91.29 461 A 1 
ATOM 3646 O O   . ALA A 1 461 ? 30.399  4.737   -7.871  1.00 89.66 461 A 1 
ATOM 3647 C CB  . ALA A 1 461 ? 32.945  6.186   -9.554  1.00 91.84 461 A 1 
ATOM 3648 N N   . PHE A 1 462 ? 31.177  6.623   -6.944  1.00 93.00 462 A 1 
ATOM 3649 C CA  . PHE A 1 462 ? 30.703  6.331   -5.592  1.00 91.19 462 A 1 
ATOM 3650 C C   . PHE A 1 462 ? 29.172  6.255   -5.528  1.00 91.39 462 A 1 
ATOM 3651 O O   . PHE A 1 462 ? 28.624  5.351   -4.906  1.00 88.77 462 A 1 
ATOM 3652 C CB  . PHE A 1 462 ? 31.251  7.400   -4.643  1.00 89.25 462 A 1 
ATOM 3653 C CG  . PHE A 1 462 ? 30.856  7.188   -3.198  1.00 84.85 462 A 1 
ATOM 3654 C CD1 . PHE A 1 462 ? 29.803  7.929   -2.632  1.00 75.98 462 A 1 
ATOM 3655 C CD2 . PHE A 1 462 ? 31.547  6.245   -2.416  1.00 75.79 462 A 1 
ATOM 3656 C CE1 . PHE A 1 462 ? 29.458  7.740   -1.283  1.00 71.87 462 A 1 
ATOM 3657 C CE2 . PHE A 1 462 ? 31.202  6.056   -1.066  1.00 71.11 462 A 1 
ATOM 3658 C CZ  . PHE A 1 462 ? 30.160  6.809   -0.499  1.00 74.48 462 A 1 
ATOM 3659 N N   . SER A 1 463 ? 28.483  7.156   -6.227  1.00 91.15 463 A 1 
ATOM 3660 C CA  . SER A 1 463 ? 27.023  7.188   -6.286  1.00 89.82 463 A 1 
ATOM 3661 C C   . SER A 1 463 ? 26.430  5.980   -7.011  1.00 89.92 463 A 1 
ATOM 3662 O O   . SER A 1 463 ? 25.422  5.451   -6.559  1.00 88.25 463 A 1 
ATOM 3663 C CB  . SER A 1 463 ? 26.548  8.478   -6.945  1.00 88.56 463 A 1 
ATOM 3664 O OG  . SER A 1 463 ? 26.895  9.603   -6.159  1.00 79.45 463 A 1 
ATOM 3665 N N   . LEU A 1 464 ? 27.052  5.487   -8.075  1.00 90.47 464 A 1 
ATOM 3666 C CA  . LEU A 1 464 ? 26.621  4.259   -8.758  1.00 90.64 464 A 1 
ATOM 3667 C C   . LEU A 1 464 ? 26.767  3.026   -7.856  1.00 90.33 464 A 1 
ATOM 3668 O O   . LEU A 1 464 ? 25.899  2.157   -7.868  1.00 88.94 464 A 1 
ATOM 3669 C CB  . LEU A 1 464 ? 27.432  4.084   -10.053 1.00 91.07 464 A 1 
ATOM 3670 C CG  . LEU A 1 464 ? 27.072  5.080   -11.173 1.00 88.39 464 A 1 
ATOM 3671 C CD1 . LEU A 1 464 ? 28.074  4.934   -12.320 1.00 82.27 464 A 1 
ATOM 3672 C CD2 . LEU A 1 464 ? 25.668  4.851   -11.736 1.00 83.29 464 A 1 
ATOM 3673 N N   . TYR A 1 465 ? 27.818  2.966   -7.030  1.00 91.54 465 A 1 
ATOM 3674 C CA  . TYR A 1 465 ? 27.969  1.898   -6.038  1.00 91.06 465 A 1 
ATOM 3675 C C   . TYR A 1 465 ? 26.927  1.989   -4.909  1.00 90.66 465 A 1 
ATOM 3676 O O   . TYR A 1 465 ? 26.409  0.970   -4.463  1.00 87.82 465 A 1 
ATOM 3677 C CB  . TYR A 1 465 ? 29.399  1.920   -5.486  1.00 90.91 465 A 1 
ATOM 3678 C CG  . TYR A 1 465 ? 29.647  0.865   -4.424  1.00 89.76 465 A 1 
ATOM 3679 C CD1 . TYR A 1 465 ? 29.877  1.248   -3.087  1.00 82.02 465 A 1 
ATOM 3680 C CD2 . TYR A 1 465 ? 29.611  -0.501  -4.765  1.00 83.27 465 A 1 
ATOM 3681 C CE1 . TYR A 1 465 ? 30.077  0.268   -2.101  1.00 82.23 465 A 1 
ATOM 3682 C CE2 . TYR A 1 465 ? 29.802  -1.486  -3.777  1.00 82.69 465 A 1 
ATOM 3683 C CZ  . TYR A 1 465 ? 30.036  -1.101  -2.443  1.00 85.27 465 A 1 
ATOM 3684 O OH  . TYR A 1 465 ? 30.215  -2.053  -1.488  1.00 83.13 465 A 1 
ATOM 3685 N N   . GLY A 1 466 ? 26.576  3.186   -4.453  1.00 88.50 466 A 1 
ATOM 3686 C CA  . GLY A 1 466 ? 25.499  3.377   -3.479  1.00 86.84 466 A 1 
ATOM 3687 C C   . GLY A 1 466 ? 24.121  3.010   -4.031  1.00 87.53 466 A 1 
ATOM 3688 O O   . GLY A 1 466 ? 23.346  2.356   -3.340  1.00 85.54 466 A 1 
ATOM 3689 N N   . LEU A 1 467 ? 23.845  3.327   -5.298  1.00 87.44 467 A 1 
ATOM 3690 C CA  . LEU A 1 467 ? 22.608  2.956   -5.993  1.00 86.19 467 A 1 
ATOM 3691 C C   . LEU A 1 467 ? 22.399  1.432   -6.021  1.00 86.21 467 A 1 
ATOM 3692 O O   . LEU A 1 467 ? 21.269  0.987   -5.880  1.00 82.73 467 A 1 
ATOM 3693 C CB  . LEU A 1 467 ? 22.651  3.556   -7.412  1.00 84.64 467 A 1 
ATOM 3694 C CG  . LEU A 1 467 ? 21.449  3.196   -8.311  1.00 82.40 467 A 1 
ATOM 3695 C CD1 . LEU A 1 467 ? 20.137  3.737   -7.775  1.00 73.51 467 A 1 
ATOM 3696 C CD2 . LEU A 1 467 ? 21.661  3.781   -9.713  1.00 73.66 467 A 1 
ATOM 3697 N N   . SER A 1 468 ? 23.459  0.627   -6.132  1.00 88.57 468 A 1 
ATOM 3698 C CA  . SER A 1 468 ? 23.331  -0.841  -6.108  1.00 88.27 468 A 1 
ATOM 3699 C C   . SER A 1 468 ? 22.908  -1.419  -4.752  1.00 87.91 468 A 1 
ATOM 3700 O O   . SER A 1 468 ? 22.618  -2.605  -4.670  1.00 84.86 468 A 1 
ATOM 3701 C CB  . SER A 1 468 ? 24.629  -1.507  -6.582  1.00 87.68 468 A 1 
ATOM 3702 O OG  . SER A 1 468 ? 25.658  -1.453  -5.609  1.00 78.99 468 A 1 
ATOM 3703 N N   . LYS A 1 469 ? 22.893  -0.615  -3.691  1.00 87.52 469 A 1 
ATOM 3704 C CA  . LYS A 1 469 ? 22.455  -0.984  -2.335  1.00 86.97 469 A 1 
ATOM 3705 C C   . LYS A 1 469 ? 21.071  -0.436  -1.978  1.00 87.41 469 A 1 
ATOM 3706 O O   . LYS A 1 469 ? 20.678  -0.502  -0.816  1.00 84.16 469 A 1 
ATOM 3707 C CB  . LYS A 1 469 ? 23.492  -0.521  -1.308  1.00 86.20 469 A 1 
ATOM 3708 C CG  . LYS A 1 469 ? 24.855  -1.171  -1.519  1.00 82.26 469 A 1 
ATOM 3709 C CD  . LYS A 1 469 ? 25.743  -0.850  -0.318  1.00 78.10 469 A 1 
ATOM 3710 C CE  . LYS A 1 469 ? 27.050  -1.611  -0.450  1.00 72.05 469 A 1 
ATOM 3711 N NZ  . LYS A 1 469 ? 27.807  -1.583  0.825   1.00 62.84 469 A 1 
ATOM 3712 N N   . LEU A 1 470 ? 20.361  0.153   -2.936  1.00 84.80 470 A 1 
ATOM 3713 C CA  . LEU A 1 470 ? 19.042  0.730   -2.707  1.00 84.29 470 A 1 
ATOM 3714 C C   . LEU A 1 470 ? 18.037  -0.373  -2.348  1.00 83.71 470 A 1 
ATOM 3715 O O   . LEU A 1 470 ? 17.879  -1.328  -3.099  1.00 80.40 470 A 1 
ATOM 3716 C CB  . LEU A 1 470 ? 18.618  1.505   -3.966  1.00 83.05 470 A 1 
ATOM 3717 C CG  . LEU A 1 470 ? 17.285  2.255   -3.822  1.00 78.76 470 A 1 
ATOM 3718 C CD1 . LEU A 1 470 ? 17.400  3.413   -2.826  1.00 72.76 470 A 1 
ATOM 3719 C CD2 . LEU A 1 470 ? 16.885  2.837   -5.176  1.00 73.09 470 A 1 
ATOM 3720 N N   . ILE A 1 471 ? 17.341  -0.200  -1.222  1.00 83.16 471 A 1 
ATOM 3721 C CA  . ILE A 1 471 ? 16.267  -1.086  -0.763  1.00 82.35 471 A 1 
ATOM 3722 C C   . ILE A 1 471 ? 14.932  -0.476  -1.197  1.00 82.24 471 A 1 
ATOM 3723 O O   . ILE A 1 471 ? 14.707  0.723   -1.018  1.00 79.48 471 A 1 
ATOM 3724 C CB  . ILE A 1 471 ? 16.351  -1.300  0.768   1.00 80.34 471 A 1 
ATOM 3725 C CG1 . ILE A 1 471 ? 17.731  -1.879  1.170   1.00 72.33 471 A 1 
ATOM 3726 C CG2 . ILE A 1 471 ? 15.215  -2.221  1.244   1.00 72.46 471 A 1 
ATOM 3727 C CD1 . ILE A 1 471 ? 17.980  -1.897  2.684   1.00 65.60 471 A 1 
ATOM 3728 N N   . ILE A 1 472 ? 14.044  -1.308  -1.762  1.00 81.44 472 A 1 
ATOM 3729 C CA  . ILE A 1 472 ? 12.707  -0.907  -2.204  1.00 79.06 472 A 1 
ATOM 3730 C C   . ILE A 1 472 ? 11.696  -1.548  -1.264  1.00 78.58 472 A 1 
ATOM 3731 O O   . ILE A 1 472 ? 11.638  -2.769  -1.181  1.00 73.45 472 A 1 
ATOM 3732 C CB  . ILE A 1 472 ? 12.470  -1.332  -3.667  1.00 76.44 472 A 1 
ATOM 3733 C CG1 . ILE A 1 472 ? 13.508  -0.684  -4.620  1.00 71.38 472 A 1 
ATOM 3734 C CG2 . ILE A 1 472 ? 11.038  -0.957  -4.071  1.00 71.80 472 A 1 
ATOM 3735 C CD1 . ILE A 1 472 ? 13.517  -1.297  -6.026  1.00 65.07 472 A 1 
ATOM 3736 N N   . ASP A 1 473 ? 10.904  -0.727  -0.567  1.00 79.19 473 A 1 
ATOM 3737 C CA  . ASP A 1 473 ? 9.846   -1.222  0.314   1.00 79.05 473 A 1 
ATOM 3738 C C   . ASP A 1 473 ? 8.826   -0.120  0.624   1.00 79.62 473 A 1 
ATOM 3739 O O   . ASP A 1 473 ? 9.197   1.035   0.860   1.00 73.51 473 A 1 
ATOM 3740 C CB  . ASP A 1 473 ? 10.459  -1.773  1.603   1.00 73.69 473 A 1 
ATOM 3741 C CG  . ASP A 1 473 ? 9.546   -2.767  2.317   1.00 69.31 473 A 1 
ATOM 3742 O OD1 . ASP A 1 473 ? 8.396   -2.964  1.870   1.00 65.03 473 A 1 
ATOM 3743 O OD2 . ASP A 1 473 ? 10.047  -3.359  3.296   1.00 64.90 473 A 1 
ATOM 3744 N N   . ASN A 1 474 ? 7.536   -0.470  0.608   1.00 77.66 474 A 1 
ATOM 3745 C CA  . ASN A 1 474 ? 6.437   0.479   0.778   1.00 76.44 474 A 1 
ATOM 3746 C C   . ASN A 1 474 ? 5.433   0.022   1.851   1.00 76.89 474 A 1 
ATOM 3747 O O   . ASN A 1 474 ? 4.221   0.112   1.687   1.00 71.66 474 A 1 
ATOM 3748 C CB  . ASN A 1 474 ? 5.825   0.772   -0.602  1.00 72.73 474 A 1 
ATOM 3749 C CG  . ASN A 1 474 ? 4.870   1.940   -0.550  1.00 67.96 474 A 1 
ATOM 3750 O OD1 . ASN A 1 474 ? 5.259   3.084   -0.352  1.00 61.94 474 A 1 
ATOM 3751 N ND2 . ASN A 1 474 ? 3.598   1.692   -0.723  1.00 62.23 474 A 1 
ATOM 3752 N N   . VAL A 1 475 ? 5.948   -0.479  2.974   1.00 76.64 475 A 1 
ATOM 3753 C CA  . VAL A 1 475 ? 5.154   -0.960  4.109   1.00 77.12 475 A 1 
ATOM 3754 C C   . VAL A 1 475 ? 4.601   0.223   4.906   1.00 79.77 475 A 1 
ATOM 3755 O O   . VAL A 1 475 ? 5.359   1.028   5.444   1.00 75.68 475 A 1 
ATOM 3756 C CB  . VAL A 1 475 ? 6.005   -1.879  4.995   1.00 72.35 475 A 1 
ATOM 3757 C CG1 . VAL A 1 475 ? 5.245   -2.344  6.239   1.00 65.58 475 A 1 
ATOM 3758 C CG2 . VAL A 1 475 ? 6.430   -3.123  4.215   1.00 67.72 475 A 1 
ATOM 3759 N N   . MET A 1 476 ? 3.273   0.327   5.036   1.00 75.10 476 A 1 
ATOM 3760 C CA  . MET A 1 476 ? 2.639   1.487   5.686   1.00 75.93 476 A 1 
ATOM 3761 C C   . MET A 1 476 ? 3.032   1.665   7.160   1.00 77.37 476 A 1 
ATOM 3762 O O   . MET A 1 476 ? 3.160   2.799   7.623   1.00 74.67 476 A 1 
ATOM 3763 C CB  . MET A 1 476 ? 1.108   1.398   5.594   1.00 72.59 476 A 1 
ATOM 3764 C CG  . MET A 1 476 ? 0.588   1.562   4.170   1.00 69.07 476 A 1 
ATOM 3765 S SD  . MET A 1 476 ? -1.207  1.804   4.094   1.00 64.53 476 A 1 
ATOM 3766 C CE  . MET A 1 476 ? -1.330  3.582   4.400   1.00 55.98 476 A 1 
ATOM 3767 N N   . VAL A 1 477 ? 3.242   0.574   7.904   1.00 77.75 477 A 1 
ATOM 3768 C CA  . VAL A 1 477 ? 3.681   0.651   9.315   1.00 77.97 477 A 1 
ATOM 3769 C C   . VAL A 1 477 ? 5.053   1.323   9.443   1.00 79.59 477 A 1 
ATOM 3770 O O   . VAL A 1 477 ? 5.281   2.090   10.376  1.00 76.63 477 A 1 
ATOM 3771 C CB  . VAL A 1 477 ? 3.699   -0.741  9.964   1.00 75.28 477 A 1 
ATOM 3772 C CG1 . VAL A 1 477 ? 4.226   -0.701  11.405  1.00 67.20 477 A 1 
ATOM 3773 C CG2 . VAL A 1 477 ? 2.292   -1.335  10.005  1.00 70.51 477 A 1 
ATOM 3774 N N   . GLU A 1 478 ? 5.948   1.114   8.476   1.00 79.02 478 A 1 
ATOM 3775 C CA  . GLU A 1 478 ? 7.283   1.722   8.482   1.00 79.04 478 A 1 
ATOM 3776 C C   . GLU A 1 478 ? 7.279   3.212   8.129   1.00 81.03 478 A 1 
ATOM 3777 O O   . GLU A 1 478 ? 8.302   3.884   8.273   1.00 77.87 478 A 1 
ATOM 3778 C CB  . GLU A 1 478 ? 8.210   0.984   7.521   1.00 75.30 478 A 1 
ATOM 3779 C CG  . GLU A 1 478 ? 8.463   -0.470  7.930   1.00 70.26 478 A 1 
ATOM 3780 C CD  . GLU A 1 478 ? 9.552   -1.084  7.053   1.00 68.01 478 A 1 
ATOM 3781 O OE1 . GLU A 1 478 ? 10.331  -1.930  7.543   1.00 60.78 478 A 1 
ATOM 3782 O OE2 . GLU A 1 478 ? 9.712   -0.656  5.889   1.00 61.82 478 A 1 
ATOM 3783 N N   . TYR A 1 479 ? 6.137   3.760   7.707   1.00 81.52 479 A 1 
ATOM 3784 C CA  . TYR A 1 479 ? 5.985   5.207   7.591   1.00 81.40 479 A 1 
ATOM 3785 C C   . TYR A 1 479 ? 6.102   5.887   8.952   1.00 83.67 479 A 1 
ATOM 3786 O O   . TYR A 1 479 ? 6.518   7.040   9.018   1.00 81.48 479 A 1 
ATOM 3787 C CB  . TYR A 1 479 ? 4.650   5.571   6.932   1.00 79.85 479 A 1 
ATOM 3788 C CG  . TYR A 1 479 ? 4.424   5.086   5.511   1.00 78.91 479 A 1 
ATOM 3789 C CD1 . TYR A 1 479 ? 5.444   4.460   4.764   1.00 73.88 479 A 1 
ATOM 3790 C CD2 . TYR A 1 479 ? 3.158   5.301   4.923   1.00 73.87 479 A 1 
ATOM 3791 C CE1 . TYR A 1 479 ? 5.200   4.034   3.447   1.00 71.00 479 A 1 
ATOM 3792 C CE2 . TYR A 1 479 ? 2.911   4.880   3.607   1.00 71.59 479 A 1 
ATOM 3793 C CZ  . TYR A 1 479 ? 3.929   4.242   2.866   1.00 70.75 479 A 1 
ATOM 3794 O OH  . TYR A 1 479 ? 3.684   3.834   1.602   1.00 69.16 479 A 1 
ATOM 3795 N N   . PHE A 1 480 ? 5.764   5.171   10.027  1.00 81.92 480 A 1 
ATOM 3796 C CA  . PHE A 1 480 ? 5.848   5.670   11.388  1.00 82.32 480 A 1 
ATOM 3797 C C   . PHE A 1 480 ? 7.214   5.416   12.014  1.00 83.68 480 A 1 
ATOM 3798 O O   . PHE A 1 480 ? 7.900   4.433   11.747  1.00 81.97 480 A 1 
ATOM 3799 C CB  . PHE A 1 480 ? 4.745   5.054   12.233  1.00 80.67 480 A 1 
ATOM 3800 C CG  . PHE A 1 480 ? 3.357   5.456   11.796  1.00 80.21 480 A 1 
ATOM 3801 C CD1 . PHE A 1 480 ? 2.815   6.679   12.231  1.00 75.69 480 A 1 
ATOM 3802 C CD2 . PHE A 1 480 ? 2.606   4.600   10.975  1.00 77.15 480 A 1 
ATOM 3803 C CE1 . PHE A 1 480 ? 1.509   7.028   11.876  1.00 74.18 480 A 1 
ATOM 3804 C CE2 . PHE A 1 480 ? 1.299   4.952   10.620  1.00 74.00 480 A 1 
ATOM 3805 C CZ  . PHE A 1 480 ? 0.746   6.158   11.081  1.00 75.95 480 A 1 
ATOM 3806 N N   . ARG A 1 481 ? 7.587   6.301   12.929  1.00 80.90 481 A 1 
ATOM 3807 C CA  . ARG A 1 481 ? 8.760   6.111   13.776  1.00 81.75 481 A 1 
ATOM 3808 C C   . ARG A 1 481 ? 8.562   4.921   14.719  1.00 83.28 481 A 1 
ATOM 3809 O O   . ARG A 1 481 ? 7.462   4.683   15.203  1.00 81.82 481 A 1 
ATOM 3810 C CB  . ARG A 1 481 ? 9.015   7.386   14.574  1.00 79.86 481 A 1 
ATOM 3811 C CG  . ARG A 1 481 ? 9.407   8.591   13.709  1.00 75.00 481 A 1 
ATOM 3812 C CD  . ARG A 1 481 ? 9.384   9.890   14.519  1.00 74.30 481 A 1 
ATOM 3813 N NE  . ARG A 1 481 ? 10.095  9.755   15.805  1.00 65.47 481 A 1 
ATOM 3814 C CZ  . ARG A 1 481 ? 10.563  10.729  16.547  1.00 59.81 481 A 1 
ATOM 3815 N NH1 . ARG A 1 481 ? 10.485  11.980  16.179  1.00 55.71 481 A 1 
ATOM 3816 N NH2 . ARG A 1 481 ? 11.114  10.449  17.692  1.00 51.19 481 A 1 
ATOM 3817 N N   . GLN A 1 482 ? 9.654   4.232   15.064  1.00 83.51 482 A 1 
ATOM 3818 C CA  . GLN A 1 482 ? 9.641   3.038   15.927  1.00 84.66 482 A 1 
ATOM 3819 C C   . GLN A 1 482 ? 9.136   3.300   17.357  1.00 86.23 482 A 1 
ATOM 3820 O O   . GLN A 1 482 ? 8.760   2.372   18.075  1.00 83.64 482 A 1 
ATOM 3821 C CB  . GLN A 1 482 ? 11.062  2.460   15.998  1.00 82.71 482 A 1 
ATOM 3822 C CG  . GLN A 1 482 ? 11.575  1.959   14.641  1.00 78.24 482 A 1 
ATOM 3823 C CD  . GLN A 1 482 ? 12.985  1.387   14.717  1.00 74.95 482 A 1 
ATOM 3824 O OE1 . GLN A 1 482 ? 13.679  1.441   15.721  1.00 67.93 482 A 1 
ATOM 3825 N NE2 . GLN A 1 482 ? 13.478  0.822   13.639  1.00 65.52 482 A 1 
ATOM 3826 N N   . ASP A 1 483 ? 9.148   4.550   17.799  1.00 84.99 483 A 1 
ATOM 3827 C CA  . ASP A 1 483 ? 8.655   4.956   19.118  1.00 84.82 483 A 1 
ATOM 3828 C C   . ASP A 1 483 ? 7.135   5.187   19.172  1.00 85.96 483 A 1 
ATOM 3829 O O   . ASP A 1 483 ? 6.600   5.346   20.270  1.00 82.59 483 A 1 
ATOM 3830 C CB  . ASP A 1 483 ? 9.459   6.170   19.643  1.00 82.07 483 A 1 
ATOM 3831 C CG  . ASP A 1 483 ? 9.440   7.432   18.766  1.00 76.05 483 A 1 
ATOM 3832 O OD1 . ASP A 1 483 ? 9.304   7.325   17.529  1.00 68.76 483 A 1 
ATOM 3833 O OD2 . ASP A 1 483 ? 9.722   8.535   19.290  1.00 72.16 483 A 1 
ATOM 3834 N N   . THR A 1 484 ? 6.444   5.155   18.040  1.00 84.74 484 A 1 
ATOM 3835 C CA  . THR A 1 484 ? 4.989   5.337   17.950  1.00 84.30 484 A 1 
ATOM 3836 C C   . THR A 1 484 ? 4.215   4.093   18.401  1.00 86.04 484 A 1 
ATOM 3837 O O   . THR A 1 484 ? 4.668   2.961   18.240  1.00 84.93 484 A 1 
ATOM 3838 C CB  . THR A 1 484 ? 4.531   5.740   16.544  1.00 82.51 484 A 1 
ATOM 3839 O OG1 . THR A 1 484 ? 4.823   4.734   15.600  1.00 75.78 484 A 1 
ATOM 3840 C CG2 . THR A 1 484 ? 5.170   7.043   16.076  1.00 74.59 484 A 1 
ATOM 3841 N N   . ASP A 1 485 ? 3.004   4.304   18.924  1.00 85.36 485 A 1 
ATOM 3842 C CA  . ASP A 1 485 ? 2.140   3.223   19.407  1.00 86.09 485 A 1 
ATOM 3843 C C   . ASP A 1 485 ? 1.769   2.233   18.304  1.00 87.37 485 A 1 
ATOM 3844 O O   . ASP A 1 485 ? 1.777   1.033   18.546  1.00 85.04 485 A 1 
ATOM 3845 C CB  . ASP A 1 485 ? 0.845   3.795   19.989  1.00 83.52 485 A 1 
ATOM 3846 C CG  . ASP A 1 485 ? 1.024   4.617   21.260  1.00 74.56 485 A 1 
ATOM 3847 O OD1 . ASP A 1 485 ? 2.095   4.504   21.906  1.00 66.29 485 A 1 
ATOM 3848 O OD2 . ASP A 1 485 ? 0.056   5.345   21.558  1.00 66.79 485 A 1 
ATOM 3849 N N   . ILE A 1 486 ? 1.482   2.708   17.095  1.00 85.79 486 A 1 
ATOM 3850 C CA  . ILE A 1 486 ? 1.075   1.841   15.982  1.00 86.11 486 A 1 
ATOM 3851 C C   . ILE A 1 486 ? 2.206   0.901   15.552  1.00 87.12 486 A 1 
ATOM 3852 O O   . ILE A 1 486 ? 1.964   -0.287  15.350  1.00 85.43 486 A 1 
ATOM 3853 C CB  . ILE A 1 486 ? 0.509   2.682   14.815  1.00 83.76 486 A 1 
ATOM 3854 C CG1 . ILE A 1 486 ? -0.161  1.814   13.736  1.00 76.47 486 A 1 
ATOM 3855 C CG2 . ILE A 1 486 ? 1.570   3.583   14.162  1.00 76.08 486 A 1 
ATOM 3856 C CD1 . ILE A 1 486 ? -1.381  1.041   14.246  1.00 68.15 486 A 1 
ATOM 3857 N N   . TYR A 1 487 ? 3.454   1.388   15.507  1.00 85.98 487 A 1 
ATOM 3858 C CA  . TYR A 1 487 ? 4.614   0.555   15.183  1.00 87.11 487 A 1 
ATOM 3859 C C   . TYR A 1 487 ? 4.848   -0.512  16.262  1.00 87.70 487 A 1 
ATOM 3860 O O   . TYR A 1 487 ? 5.053   -1.686  15.956  1.00 86.69 487 A 1 
ATOM 3861 C CB  . TYR A 1 487 ? 5.851   1.441   15.004  1.00 86.59 487 A 1 
ATOM 3862 C CG  . TYR A 1 487 ? 7.063   0.686   14.488  1.00 86.48 487 A 1 
ATOM 3863 C CD1 . TYR A 1 487 ? 7.834   -0.112  15.355  1.00 82.53 487 A 1 
ATOM 3864 C CD2 . TYR A 1 487 ? 7.405   0.757   13.123  1.00 83.26 487 A 1 
ATOM 3865 C CE1 . TYR A 1 487 ? 8.929   -0.843  14.864  1.00 81.57 487 A 1 
ATOM 3866 C CE2 . TYR A 1 487 ? 8.505   0.031   12.627  1.00 81.69 487 A 1 
ATOM 3867 C CZ  . TYR A 1 487 ? 9.264   -0.774  13.501  1.00 83.26 487 A 1 
ATOM 3868 O OH  . TYR A 1 487 ? 10.323  -1.483  13.025  1.00 79.76 487 A 1 
ATOM 3869 N N   . ARG A 1 488 ? 4.762   -0.131  17.545  1.00 85.93 488 A 1 
ATOM 3870 C CA  . ARG A 1 488 ? 4.893   -1.069  18.672  1.00 87.06 488 A 1 
ATOM 3871 C C   . ARG A 1 488 ? 3.769   -2.098  18.692  1.00 87.65 488 A 1 
ATOM 3872 O O   . ARG A 1 488 ? 4.025   -3.252  19.018  1.00 85.74 488 A 1 
ATOM 3873 C CB  . ARG A 1 488 ? 4.899   -0.300  19.994  1.00 87.25 488 A 1 
ATOM 3874 C CG  . ARG A 1 488 ? 6.176   0.527   20.179  1.00 80.37 488 A 1 
ATOM 3875 C CD  . ARG A 1 488 ? 6.055   1.304   21.485  1.00 81.29 488 A 1 
ATOM 3876 N NE  . ARG A 1 488 ? 7.237   2.143   21.724  1.00 70.53 488 A 1 
ATOM 3877 C CZ  . ARG A 1 488 ? 7.372   3.017   22.698  1.00 64.91 488 A 1 
ATOM 3878 N NH1 . ARG A 1 488 ? 6.449   3.194   23.602  1.00 58.38 488 A 1 
ATOM 3879 N NH2 . ARG A 1 488 ? 8.448   3.746   22.770  1.00 52.73 488 A 1 
ATOM 3880 N N   . SER A 1 489 ? 2.550   -1.690  18.350  1.00 87.73 489 A 1 
ATOM 3881 C CA  . SER A 1 489 ? 1.388   -2.577  18.287  1.00 86.95 489 A 1 
ATOM 3882 C C   . SER A 1 489 ? 1.554   -3.626  17.193  1.00 87.29 489 A 1 
ATOM 3883 O O   . SER A 1 489 ? 1.377   -4.812  17.453  1.00 85.91 489 A 1 
ATOM 3884 C CB  . SER A 1 489 ? 0.098   -1.780  18.064  1.00 86.11 489 A 1 
ATOM 3885 O OG  . SER A 1 489 ? -0.115  -0.871  19.127  1.00 77.91 489 A 1 
ATOM 3886 N N   . ASP A 1 490 ? 1.967   -3.221  15.996  1.00 87.24 490 A 1 
ATOM 3887 C CA  . ASP A 1 490 ? 2.248   -4.148  14.904  1.00 86.26 490 A 1 
ATOM 3888 C C   . ASP A 1 490 ? 3.394   -5.119  15.246  1.00 86.60 490 A 1 
ATOM 3889 O O   . ASP A 1 490 ? 3.255   -6.329  15.072  1.00 85.19 490 A 1 
ATOM 3890 C CB  . ASP A 1 490 ? 2.572   -3.350  13.641  1.00 84.95 490 A 1 
ATOM 3891 C CG  . ASP A 1 490 ? 2.798   -4.307  12.476  1.00 81.70 490 A 1 
ATOM 3892 O OD1 . ASP A 1 490 ? 1.787   -4.812  11.944  1.00 74.27 490 A 1 
ATOM 3893 O OD2 . ASP A 1 490 ? 3.976   -4.582  12.156  1.00 74.55 490 A 1 
ATOM 3894 N N   . ASP A 1 491 ? 4.499   -4.621  15.797  1.00 86.10 491 A 1 
ATOM 3895 C CA  . ASP A 1 491 ? 5.640   -5.455  16.210  1.00 86.52 491 A 1 
ATOM 3896 C C   . ASP A 1 491 ? 5.247   -6.477  17.290  1.00 86.63 491 A 1 
ATOM 3897 O O   . ASP A 1 491 ? 5.654   -7.637  17.219  1.00 85.43 491 A 1 
ATOM 3898 C CB  . ASP A 1 491 ? 6.774   -4.535  16.683  1.00 85.56 491 A 1 
ATOM 3899 C CG  . ASP A 1 491 ? 8.039   -5.301  17.082  1.00 82.63 491 A 1 
ATOM 3900 O OD1 . ASP A 1 491 ? 8.600   -6.080  16.278  1.00 75.75 491 A 1 
ATOM 3901 O OD2 . ASP A 1 491 ? 8.533   -5.091  18.210  1.00 75.10 491 A 1 
ATOM 3902 N N   . PHE A 1 492 ? 4.414   -6.088  18.254  1.00 88.01 492 A 1 
ATOM 3903 C CA  . PHE A 1 492 ? 3.888   -6.990  19.275  1.00 87.83 492 A 1 
ATOM 3904 C C   . PHE A 1 492 ? 3.030   -8.107  18.666  1.00 88.19 492 A 1 
ATOM 3905 O O   . PHE A 1 492 ? 3.295   -9.284  18.909  1.00 87.15 492 A 1 
ATOM 3906 C CB  . PHE A 1 492 ? 3.097   -6.186  20.309  1.00 87.88 492 A 1 
ATOM 3907 C CG  . PHE A 1 492 ? 2.424   -7.060  21.348  1.00 87.72 492 A 1 
ATOM 3908 C CD1 . PHE A 1 492 ? 1.068   -7.408  21.205  1.00 84.19 492 A 1 
ATOM 3909 C CD2 . PHE A 1 492 ? 3.163   -7.554  22.437  1.00 85.34 492 A 1 
ATOM 3910 C CE1 . PHE A 1 492 ? 0.455   -8.241  22.154  1.00 84.93 492 A 1 
ATOM 3911 C CE2 . PHE A 1 492 ? 2.550   -8.387  23.383  1.00 84.40 492 A 1 
ATOM 3912 C CZ  . PHE A 1 492 ? 1.196   -8.731  23.243  1.00 85.61 492 A 1 
ATOM 3913 N N   . ILE A 1 493 ? 2.041   -7.763  17.822  1.00 88.00 493 A 1 
ATOM 3914 C CA  . ILE A 1 493 ? 1.158   -8.737  17.164  1.00 87.28 493 A 1 
ATOM 3915 C C   . ILE A 1 493 ? 1.963   -9.672  16.259  1.00 87.02 493 A 1 
ATOM 3916 O O   . ILE A 1 493 ? 1.752   -10.886 16.274  1.00 84.85 493 A 1 
ATOM 3917 C CB  . ILE A 1 493 ? 0.033   -7.996  16.406  1.00 86.10 493 A 1 
ATOM 3918 C CG1 . ILE A 1 493 ? -0.942  -7.269  17.367  1.00 82.54 493 A 1 
ATOM 3919 C CG2 . ILE A 1 493 ? -0.747  -8.922  15.476  1.00 81.68 493 A 1 
ATOM 3920 C CD1 . ILE A 1 493 ? -1.783  -8.165  18.284  1.00 72.85 493 A 1 
ATOM 3921 N N   . ARG A 1 494 ? 2.945   -9.155  15.529  1.00 86.06 494 A 1 
ATOM 3922 C CA  . ARG A 1 494 ? 3.828   -9.956  14.675  1.00 85.01 494 A 1 
ATOM 3923 C C   . ARG A 1 494 ? 4.649   -10.976 15.477  1.00 85.09 494 A 1 
ATOM 3924 O O   . ARG A 1 494 ? 4.817   -12.111 15.036  1.00 83.62 494 A 1 
ATOM 3925 C CB  . ARG A 1 494 ? 4.714   -8.998  13.861  1.00 83.84 494 A 1 
ATOM 3926 C CG  . ARG A 1 494 ? 5.617   -9.734  12.871  1.00 77.45 494 A 1 
ATOM 3927 C CD  . ARG A 1 494 ? 6.334   -8.804  11.898  1.00 78.80 494 A 1 
ATOM 3928 N NE  . ARG A 1 494 ? 7.139   -7.765  12.584  1.00 71.99 494 A 1 
ATOM 3929 C CZ  . ARG A 1 494 ? 6.850   -6.477  12.649  1.00 69.11 494 A 1 
ATOM 3930 N NH1 . ARG A 1 494 ? 5.873   -5.948  11.981  1.00 59.25 494 A 1 
ATOM 3931 N NH2 . ARG A 1 494 ? 7.535   -5.684  13.406  1.00 58.20 494 A 1 
ATOM 3932 N N   . ARG A 1 495 ? 5.147   -10.607 16.658  1.00 85.12 495 A 1 
ATOM 3933 C CA  . ARG A 1 495 ? 5.938   -11.511 17.512  1.00 84.27 495 A 1 
ATOM 3934 C C   . ARG A 1 495 ? 5.085   -12.574 18.201  1.00 84.08 495 A 1 
ATOM 3935 O O   . ARG A 1 495 ? 5.509   -13.726 18.243  1.00 81.19 495 A 1 
ATOM 3936 C CB  . ARG A 1 495 ? 6.717   -10.700 18.553  1.00 83.39 495 A 1 
ATOM 3937 C CG  . ARG A 1 495 ? 7.873   -9.921  17.918  1.00 76.45 495 A 1 
ATOM 3938 C CD  . ARG A 1 495 ? 8.517   -9.042  18.984  1.00 76.47 495 A 1 
ATOM 3939 N NE  . ARG A 1 495 ? 9.478   -8.104  18.388  1.00 68.02 495 A 1 
ATOM 3940 C CZ  . ARG A 1 495 ? 10.343  -7.358  19.034  1.00 62.32 495 A 1 
ATOM 3941 N NH1 . ARG A 1 495 ? 10.547  -7.476  20.310  1.00 57.60 495 A 1 
ATOM 3942 N NH2 . ARG A 1 495 ? 11.003  -6.443  18.391  1.00 53.06 495 A 1 
ATOM 3943 N N   . GLN A 1 496 ? 3.919   -12.204 18.723  1.00 84.46 496 A 1 
ATOM 3944 C CA  . GLN A 1 496 ? 3.112   -13.081 19.576  1.00 83.70 496 A 1 
ATOM 3945 C C   . GLN A 1 496 ? 2.064   -13.896 18.809  1.00 83.30 496 A 1 
ATOM 3946 O O   . GLN A 1 496 ? 1.873   -15.066 19.115  1.00 78.34 496 A 1 
ATOM 3947 C CB  . GLN A 1 496 ? 2.448   -12.250 20.689  1.00 82.28 496 A 1 
ATOM 3948 C CG  . GLN A 1 496 ? 3.441   -11.559 21.640  1.00 78.38 496 A 1 
ATOM 3949 C CD  . GLN A 1 496 ? 4.349   -12.506 22.424  1.00 79.26 496 A 1 
ATOM 3950 O OE1 . GLN A 1 496 ? 4.225   -13.717 22.431  1.00 71.09 496 A 1 
ATOM 3951 N NE2 . GLN A 1 496 ? 5.338   -11.990 23.118  1.00 69.74 496 A 1 
ATOM 3952 N N   . PHE A 1 497 ? 1.419   -13.324 17.789  1.00 82.69 497 A 1 
ATOM 3953 C CA  . PHE A 1 497 ? 0.184   -13.874 17.209  1.00 79.06 497 A 1 
ATOM 3954 C C   . PHE A 1 497 ? 0.228   -14.180 15.707  1.00 74.83 497 A 1 
ATOM 3955 O O   . PHE A 1 497 ? -0.728  -14.705 15.159  1.00 64.09 497 A 1 
ATOM 3956 C CB  . PHE A 1 497 ? -0.973  -12.940 17.565  1.00 77.89 497 A 1 
ATOM 3957 C CG  . PHE A 1 497 ? -1.187  -12.818 19.059  1.00 79.69 497 A 1 
ATOM 3958 C CD1 . PHE A 1 497 ? -1.629  -13.937 19.789  1.00 75.51 497 A 1 
ATOM 3959 C CD2 . PHE A 1 497 ? -0.906  -11.612 19.723  1.00 77.78 497 A 1 
ATOM 3960 C CE1 . PHE A 1 497 ? -1.781  -13.857 21.180  1.00 74.66 497 A 1 
ATOM 3961 C CE2 . PHE A 1 497 ? -1.058  -11.531 21.115  1.00 75.45 497 A 1 
ATOM 3962 C CZ  . PHE A 1 497 ? -1.491  -12.654 21.842  1.00 77.51 497 A 1 
ATOM 3963 N N   . GLY A 1 498 ? 1.331   -13.911 15.021  1.00 76.43 498 A 1 
ATOM 3964 C CA  . GLY A 1 498 ? 1.457   -14.276 13.601  1.00 73.73 498 A 1 
ATOM 3965 C C   . GLY A 1 498 ? 1.393   -13.109 12.617  1.00 74.68 498 A 1 
ATOM 3966 O O   . GLY A 1 498 ? 1.553   -13.343 11.424  1.00 66.21 498 A 1 
ATOM 3967 N N   . GLY A 1 499 ? 1.264   -11.875 13.092  1.00 77.75 499 A 1 
ATOM 3968 C CA  . GLY A 1 499 ? 1.372   -10.662 12.280  1.00 77.53 499 A 1 
ATOM 3969 C C   . GLY A 1 499 ? 0.028   -10.026 11.919  1.00 80.09 499 A 1 
ATOM 3970 O O   . GLY A 1 499 ? -1.025  -10.649 12.004  1.00 74.66 499 A 1 
ATOM 3971 N N   . SER A 1 500 ? 0.089   -8.763  11.513  1.00 78.57 500 A 1 
ATOM 3972 C CA  . SER A 1 500 ? -1.064  -7.963  11.071  1.00 79.23 500 A 1 
ATOM 3973 C C   . SER A 1 500 ? -1.342  -8.087  9.571   1.00 81.23 500 A 1 
ATOM 3974 O O   . SER A 1 500 ? -2.420  -7.707  9.115   1.00 78.99 500 A 1 
ATOM 3975 C CB  . SER A 1 500 ? -0.799  -6.495  11.414  1.00 75.75 500 A 1 
ATOM 3976 O OG  . SER A 1 500 ? 0.356   -6.061  10.713  1.00 70.79 500 A 1 
ATOM 3977 N N   . LYS A 1 501 ? -0.374  -8.612  8.800   1.00 85.90 501 A 1 
ATOM 3978 C CA  . LYS A 1 501 ? -0.524  -8.876  7.365   1.00 86.73 501 A 1 
ATOM 3979 C C   . LYS A 1 501 ? -1.147  -10.248 7.156   1.00 87.90 501 A 1 
ATOM 3980 O O   . LYS A 1 501 ? -0.797  -11.201 7.852   1.00 86.48 501 A 1 
ATOM 3981 C CB  . LYS A 1 501 ? 0.822   -8.783  6.636   1.00 84.78 501 A 1 
ATOM 3982 C CG  . LYS A 1 501 ? 1.420   -7.370  6.676   1.00 79.88 501 A 1 
ATOM 3983 C CD  . LYS A 1 501 ? 2.630   -7.269  5.744   1.00 80.49 501 A 1 
ATOM 3984 C CE  . LYS A 1 501 ? 3.156   -5.835  5.742   1.00 73.60 501 A 1 
ATOM 3985 N NZ  . LYS A 1 501 ? 3.972   -5.546  4.539   1.00 68.83 501 A 1 
ATOM 3986 N N   . ALA A 1 502 ? -2.020  -10.354 6.159   1.00 88.28 502 A 1 
ATOM 3987 C CA  . ALA A 1 502 ? -2.619  -11.622 5.773   1.00 88.99 502 A 1 
ATOM 3988 C C   . ALA A 1 502 ? -2.808  -11.705 4.257   1.00 90.11 502 A 1 
ATOM 3989 O O   . ALA A 1 502 ? -2.979  -10.688 3.578   1.00 88.18 502 A 1 
ATOM 3990 C CB  . ALA A 1 502 ? -3.937  -11.812 6.533   1.00 86.55 502 A 1 
ATOM 3991 N N   . ILE A 1 503 ? -2.785  -12.939 3.747   1.00 92.01 503 A 1 
ATOM 3992 C CA  . ILE A 1 503 ? -3.178  -13.286 2.381   1.00 92.44 503 A 1 
ATOM 3993 C C   . ILE A 1 503 ? -4.255  -14.363 2.413   1.00 93.06 503 A 1 
ATOM 3994 O O   . ILE A 1 503 ? -4.262  -15.230 3.287   1.00 91.84 503 A 1 
ATOM 3995 C CB  . ILE A 1 503 ? -1.978  -13.709 1.509   1.00 90.42 503 A 1 
ATOM 3996 C CG1 . ILE A 1 503 ? -1.239  -14.944 2.082   1.00 73.59 503 A 1 
ATOM 3997 C CG2 . ILE A 1 503 ? -1.042  -12.515 1.322   1.00 72.98 503 A 1 
ATOM 3998 C CD1 . ILE A 1 503 ? -0.199  -15.531 1.131   1.00 70.70 503 A 1 
ATOM 3999 N N   . SER A 1 504 ? -5.146  -14.310 1.437   1.00 92.34 504 A 1 
ATOM 4000 C CA  . SER A 1 504 ? -6.146  -15.340 1.194   1.00 92.75 504 A 1 
ATOM 4001 C C   . SER A 1 504 ? -5.650  -16.273 0.096   1.00 93.69 504 A 1 
ATOM 4002 O O   . SER A 1 504 ? -5.287  -15.810 -0.988  1.00 92.95 504 A 1 
ATOM 4003 C CB  . SER A 1 504 ? -7.480  -14.703 0.805   1.00 91.52 504 A 1 
ATOM 4004 O OG  . SER A 1 504 ? -7.982  -13.907 1.864   1.00 84.68 504 A 1 
ATOM 4005 N N   . VAL A 1 505 ? -5.648  -17.577 0.370   1.00 93.91 505 A 1 
ATOM 4006 C CA  . VAL A 1 505 ? -5.421  -18.641 -0.613  1.00 94.41 505 A 1 
ATOM 4007 C C   . VAL A 1 505 ? -6.773  -19.277 -0.904  1.00 94.55 505 A 1 
ATOM 4008 O O   . VAL A 1 505 ? -7.369  -19.878 -0.011  1.00 93.11 505 A 1 
ATOM 4009 C CB  . VAL A 1 505 ? -4.417  -19.692 -0.100  1.00 93.97 505 A 1 
ATOM 4010 C CG1 . VAL A 1 505 ? -4.106  -20.711 -1.203  1.00 90.20 505 A 1 
ATOM 4011 C CG2 . VAL A 1 505 ? -3.102  -19.059 0.371   1.00 90.56 505 A 1 
ATOM 4012 N N   . VAL A 1 506 ? -7.267  -19.118 -2.124  1.00 94.69 506 A 1 
ATOM 4013 C CA  . VAL A 1 506 ? -8.586  -19.607 -2.541  1.00 94.96 506 A 1 
ATOM 4014 C C   . VAL A 1 506 ? -8.405  -20.729 -3.553  1.00 95.09 506 A 1 
ATOM 4015 O O   . VAL A 1 506 ? -7.868  -20.492 -4.631  1.00 93.95 506 A 1 
ATOM 4016 C CB  . VAL A 1 506 ? -9.453  -18.471 -3.114  1.00 94.16 506 A 1 
ATOM 4017 C CG1 . VAL A 1 506 ? -10.853 -18.983 -3.481  1.00 89.79 506 A 1 
ATOM 4018 C CG2 . VAL A 1 506 ? -9.620  -17.333 -2.098  1.00 90.16 506 A 1 
ATOM 4019 N N   . ALA A 1 507 ? -8.857  -21.939 -3.211  1.00 94.11 507 A 1 
ATOM 4020 C CA  . ALA A 1 507 ? -8.979  -23.041 -4.157  1.00 94.06 507 A 1 
ATOM 4021 C C   . ALA A 1 507 ? -10.408 -23.069 -4.700  1.00 93.89 507 A 1 
ATOM 4022 O O   . ALA A 1 507 ? -11.361 -23.096 -3.919  1.00 92.26 507 A 1 
ATOM 4023 C CB  . ALA A 1 507 ? -8.585  -24.358 -3.480  1.00 93.68 507 A 1 
ATOM 4024 N N   . HIS A 1 508 ? -10.552 -23.050 -6.021  1.00 94.19 508 A 1 
ATOM 4025 C CA  . HIS A 1 508 ? -11.854 -23.024 -6.680  1.00 93.76 508 A 1 
ATOM 4026 C C   . HIS A 1 508 ? -11.893 -23.909 -7.927  1.00 93.44 508 A 1 
ATOM 4027 O O   . HIS A 1 508 ? -10.879 -24.121 -8.596  1.00 91.47 508 A 1 
ATOM 4028 C CB  . HIS A 1 508 ? -12.275 -21.575 -6.964  1.00 91.78 508 A 1 
ATOM 4029 C CG  . HIS A 1 508 ? -11.429 -20.869 -7.993  1.00 91.11 508 A 1 
ATOM 4030 N ND1 . HIS A 1 508 ? -11.707 -20.787 -9.337  1.00 79.73 508 A 1 
ATOM 4031 C CD2 . HIS A 1 508 ? -10.272 -20.166 -7.766  1.00 80.70 508 A 1 
ATOM 4032 C CE1 . HIS A 1 508 ? -10.747 -20.043 -9.908  1.00 82.99 508 A 1 
ATOM 4033 N NE2 . HIS A 1 508 ? -9.853  -19.642 -8.986  1.00 85.78 508 A 1 
ATOM 4034 N N   . ALA A 1 509 ? -13.082 -24.430 -8.223  1.00 92.50 509 A 1 
ATOM 4035 C CA  . ALA A 1 509 ? -13.346 -25.308 -9.357  1.00 91.76 509 A 1 
ATOM 4036 C C   . ALA A 1 509 ? -14.746 -25.043 -9.934  1.00 91.31 509 A 1 
ATOM 4037 O O   . ALA A 1 509 ? -15.550 -24.321 -9.348  1.00 87.81 509 A 1 
ATOM 4038 C CB  . ALA A 1 509 ? -13.170 -26.760 -8.895  1.00 90.27 509 A 1 
ATOM 4039 N N   . ASP A 1 510 ? -15.042 -25.654 -11.089 1.00 92.69 510 A 1 
ATOM 4040 C CA  . ASP A 1 510 ? -16.330 -25.482 -11.772 1.00 91.17 510 A 1 
ATOM 4041 C C   . ASP A 1 510 ? -17.500 -26.170 -11.043 1.00 90.42 510 A 1 
ATOM 4042 O O   . ASP A 1 510 ? -18.658 -25.865 -11.327 1.00 85.53 510 A 1 
ATOM 4043 C CB  . ASP A 1 510 ? -16.230 -26.025 -13.208 1.00 89.36 510 A 1 
ATOM 4044 C CG  . ASP A 1 510 ? -15.305 -25.228 -14.136 1.00 83.67 510 A 1 
ATOM 4045 O OD1 . ASP A 1 510 ? -15.159 -24.003 -13.936 1.00 75.44 510 A 1 
ATOM 4046 O OD2 . ASP A 1 510 ? -14.793 -25.849 -15.097 1.00 78.16 510 A 1 
ATOM 4047 N N   . SER A 1 511 ? -17.212 -27.103 -10.127 1.00 90.05 511 A 1 
ATOM 4048 C CA  . SER A 1 511 ? -18.243 -27.818 -9.366  1.00 89.76 511 A 1 
ATOM 4049 C C   . SER A 1 511 ? -17.845 -28.080 -7.901  1.00 90.10 511 A 1 
ATOM 4050 O O   . SER A 1 511 ? -16.653 -28.222 -7.599  1.00 88.08 511 A 1 
ATOM 4051 C CB  . SER A 1 511 ? -18.654 -29.104 -10.099 1.00 86.90 511 A 1 
ATOM 4052 O OG  . SER A 1 511 ? -17.924 -30.248 -9.696  1.00 79.81 511 A 1 
ATOM 4053 N N   . PRO A 1 512 ? -18.835 -28.170 -6.989  1.00 88.70 512 A 1 
ATOM 4054 C CA  . PRO A 1 512 ? -18.608 -28.494 -5.581  1.00 87.64 512 A 1 
ATOM 4055 C C   . PRO A 1 512 ? -17.913 -29.842 -5.381  1.00 87.59 512 A 1 
ATOM 4056 O O   . PRO A 1 512 ? -17.078 -29.991 -4.491  1.00 85.50 512 A 1 
ATOM 4057 C CB  . PRO A 1 512 ? -19.994 -28.502 -4.925  1.00 86.08 512 A 1 
ATOM 4058 C CG  . PRO A 1 512 ? -20.838 -27.627 -5.841  1.00 82.31 512 A 1 
ATOM 4059 C CD  . PRO A 1 512 ? -20.251 -27.909 -7.214  1.00 86.04 512 A 1 
ATOM 4060 N N   . GLU A 1 513 ? -18.177 -30.826 -6.242  1.00 87.09 513 A 1 
ATOM 4061 C CA  . GLU A 1 513 ? -17.584 -32.160 -6.137  1.00 86.04 513 A 1 
ATOM 4062 C C   . GLU A 1 513 ? -16.069 -32.124 -6.350  1.00 86.56 513 A 1 
ATOM 4063 O O   . GLU A 1 513 ? -15.333 -32.848 -5.678  1.00 84.35 513 A 1 
ATOM 4064 C CB  . GLU A 1 513 ? -18.190 -33.149 -7.152  1.00 83.99 513 A 1 
ATOM 4065 C CG  . GLU A 1 513 ? -19.721 -33.311 -7.079  1.00 74.69 513 A 1 
ATOM 4066 C CD  . GLU A 1 513 ? -20.508 -32.209 -7.796  1.00 69.11 513 A 1 
ATOM 4067 O OE1 . GLU A 1 513 ? -21.749 -32.271 -7.752  1.00 60.60 513 A 1 
ATOM 4068 O OE2 . GLU A 1 513 ? -19.850 -31.338 -8.424  1.00 58.47 513 A 1 
ATOM 4069 N N   . VAL A 1 514 ? -15.575 -31.276 -7.252  1.00 89.26 514 A 1 
ATOM 4070 C CA  . VAL A 1 514 ? -14.132 -31.109 -7.468  1.00 90.00 514 A 1 
ATOM 4071 C C   . VAL A 1 514 ? -13.501 -30.353 -6.299  1.00 90.38 514 A 1 
ATOM 4072 O O   . VAL A 1 514 ? -12.425 -30.727 -5.831  1.00 88.59 514 A 1 
ATOM 4073 C CB  . VAL A 1 514 ? -13.852 -30.413 -8.816  1.00 89.43 514 A 1 
ATOM 4074 C CG1 . VAL A 1 514 ? -12.350 -30.196 -9.036  1.00 82.99 514 A 1 
ATOM 4075 C CG2 . VAL A 1 514 ? -14.370 -31.252 -9.987  1.00 83.17 514 A 1 
ATOM 4076 N N   . THR A 1 515 ? -14.186 -29.328 -5.779  1.00 89.93 515 A 1 
ATOM 4077 C CA  . THR A 1 515 ? -13.698 -28.527 -4.643  1.00 90.22 515 A 1 
ATOM 4078 C C   . THR A 1 515 ? -13.618 -29.344 -3.348  1.00 90.00 515 A 1 
ATOM 4079 O O   . THR A 1 515 ? -12.635 -29.234 -2.612  1.00 88.07 515 A 1 
ATOM 4080 C CB  . THR A 1 515 ? -14.594 -27.295 -4.442  1.00 89.95 515 A 1 
ATOM 4081 O OG1 . THR A 1 515 ? -14.625 -26.545 -5.632  1.00 78.73 515 A 1 
ATOM 4082 C CG2 . THR A 1 515 ? -14.082 -26.355 -3.357  1.00 78.73 515 A 1 
ATOM 4083 N N   . LEU A 1 516 ? -14.601 -30.197 -3.085  1.00 88.47 516 A 1 
ATOM 4084 C CA  . LEU A 1 516 ? -14.674 -31.054 -1.895  1.00 87.68 516 A 1 
ATOM 4085 C C   . LEU A 1 516 ? -13.997 -32.422 -2.077  1.00 87.92 516 A 1 
ATOM 4086 O O   . LEU A 1 516 ? -14.082 -33.278 -1.193  1.00 86.16 516 A 1 
ATOM 4087 C CB  . LEU A 1 516 ? -16.142 -31.214 -1.467  1.00 86.40 516 A 1 
ATOM 4088 C CG  . LEU A 1 516 ? -16.843 -29.910 -1.049  1.00 83.81 516 A 1 
ATOM 4089 C CD1 . LEU A 1 516 ? -18.286 -30.241 -0.667  1.00 80.12 516 A 1 
ATOM 4090 C CD2 . LEU A 1 516 ? -16.159 -29.240 0.144   1.00 80.45 516 A 1 
ATOM 4091 N N   . ARG A 1 517 ? -13.330 -32.650 -3.206  1.00 89.11 517 A 1 
ATOM 4092 C CA  . ARG A 1 517 ? -12.654 -33.923 -3.459  1.00 89.26 517 A 1 
ATOM 4093 C C   . ARG A 1 517 ? -11.523 -34.146 -2.445  1.00 89.81 517 A 1 
ATOM 4094 O O   . ARG A 1 517 ? -10.789 -33.200 -2.134  1.00 89.21 517 A 1 
ATOM 4095 C CB  . ARG A 1 517 ? -12.171 -33.941 -4.923  1.00 87.64 517 A 1 
ATOM 4096 C CG  . ARG A 1 517 ? -11.821 -35.353 -5.403  1.00 81.96 517 A 1 
ATOM 4097 C CD  . ARG A 1 517 ? -11.562 -35.380 -6.914  1.00 83.43 517 A 1 
ATOM 4098 N NE  . ARG A 1 517 ? -10.419 -34.528 -7.281  1.00 77.90 517 A 1 
ATOM 4099 C CZ  . ARG A 1 517 ? -10.264 -33.848 -8.405  1.00 77.64 517 A 1 
ATOM 4100 N NH1 . ARG A 1 517 ? -11.117 -33.882 -9.377  1.00 69.97 517 A 1 
ATOM 4101 N NH2 . ARG A 1 517 ? -9.229  -33.088 -8.573  1.00 66.93 517 A 1 
ATOM 4102 N N   . PRO A 1 518 ? -11.315 -35.376 -1.927  1.00 88.60 518 A 1 
ATOM 4103 C CA  . PRO A 1 518 ? -10.317 -35.645 -0.887  1.00 88.15 518 A 1 
ATOM 4104 C C   . PRO A 1 518 ? -8.897  -35.181 -1.229  1.00 89.80 518 A 1 
ATOM 4105 O O   . PRO A 1 518 ? -8.198  -34.672 -0.357  1.00 89.03 518 A 1 
ATOM 4106 C CB  . PRO A 1 518 ? -10.364 -37.160 -0.664  1.00 86.05 518 A 1 
ATOM 4107 C CG  . PRO A 1 518 ? -11.814 -37.511 -0.983  1.00 81.89 518 A 1 
ATOM 4108 C CD  . PRO A 1 518 ? -12.147 -36.559 -2.132  1.00 84.80 518 A 1 
ATOM 4109 N N   . ASP A 1 519 ? -8.452  -35.307 -2.481  1.00 90.04 519 A 1 
ATOM 4110 C CA  . ASP A 1 519 ? -7.139  -34.844 -2.942  1.00 90.38 519 A 1 
ATOM 4111 C C   . ASP A 1 519 ? -7.017  -33.310 -2.946  1.00 91.95 519 A 1 
ATOM 4112 O O   . ASP A 1 519 ? -5.976  -32.784 -2.546  1.00 90.73 519 A 1 
ATOM 4113 C CB  . ASP A 1 519 ? -6.808  -35.452 -4.321  1.00 88.03 519 A 1 
ATOM 4114 C CG  . ASP A 1 519 ? -7.787  -35.087 -5.450  1.00 85.01 519 A 1 
ATOM 4115 O OD1 . ASP A 1 519 ? -8.925  -34.668 -5.154  1.00 78.79 519 A 1 
ATOM 4116 O OD2 . ASP A 1 519 ? -7.438  -35.261 -6.633  1.00 80.34 519 A 1 
ATOM 4117 N N   . THR A 1 520 ? -8.074  -32.581 -3.302  1.00 90.93 520 A 1 
ATOM 4118 C CA  . THR A 1 520 ? -8.132  -31.112 -3.225  1.00 91.76 520 A 1 
ATOM 4119 C C   . THR A 1 520 ? -8.035  -30.636 -1.775  1.00 92.72 520 A 1 
ATOM 4120 O O   . THR A 1 520 ? -7.217  -29.770 -1.455  1.00 91.72 520 A 1 
ATOM 4121 C CB  . THR A 1 520 ? -9.429  -30.572 -3.853  1.00 91.23 520 A 1 
ATOM 4122 O OG1 . THR A 1 520 ? -9.542  -31.002 -5.188  1.00 84.07 520 A 1 
ATOM 4123 C CG2 . THR A 1 520 ? -9.481  -29.044 -3.867  1.00 84.01 520 A 1 
ATOM 4124 N N   . LEU A 1 521 ? -8.826  -31.231 -0.881  1.00 90.73 521 A 1 
ATOM 4125 C CA  . LEU A 1 521 ? -8.802  -30.897 0.547   1.00 91.02 521 A 1 
ATOM 4126 C C   . LEU A 1 521 ? -7.461  -31.261 1.196   1.00 91.99 521 A 1 
ATOM 4127 O O   . LEU A 1 521 ? -6.928  -30.472 1.974   1.00 91.34 521 A 1 
ATOM 4128 C CB  . LEU A 1 521 ? -9.968  -31.601 1.262   1.00 90.26 521 A 1 
ATOM 4129 C CG  . LEU A 1 521 ? -11.369 -31.140 0.825   1.00 88.71 521 A 1 
ATOM 4130 C CD1 . LEU A 1 521 ? -12.413 -31.939 1.600   1.00 85.02 521 A 1 
ATOM 4131 C CD2 . LEU A 1 521 ? -11.609 -29.653 1.087   1.00 85.03 521 A 1 
ATOM 4132 N N   . ALA A 1 522 ? -6.875  -32.410 0.838   1.00 92.27 522 A 1 
ATOM 4133 C CA  . ALA A 1 522 ? -5.551  -32.814 1.308   1.00 92.25 522 A 1 
ATOM 4134 C C   . ALA A 1 522 ? -4.446  -31.862 0.845   1.00 93.24 522 A 1 
ATOM 4135 O O   . ALA A 1 522 ? -3.543  -31.554 1.623   1.00 92.43 522 A 1 
ATOM 4136 C CB  . ALA A 1 522 ? -5.257  -34.223 0.801   1.00 91.20 522 A 1 
ATOM 4137 N N   . ALA A 1 523 ? -4.510  -31.383 -0.403  1.00 93.12 523 A 1 
ATOM 4138 C CA  . ALA A 1 523 ? -3.556  -30.407 -0.917  1.00 93.71 523 A 1 
ATOM 4139 C C   . ALA A 1 523 ? -3.653  -29.074 -0.155  1.00 94.20 523 A 1 
ATOM 4140 O O   . ALA A 1 523 ? -2.623  -28.515 0.225   1.00 93.32 523 A 1 
ATOM 4141 C CB  . ALA A 1 523 ? -3.793  -30.237 -2.422  1.00 93.63 523 A 1 
ATOM 4142 N N   . MET A 1 524 ? -4.869  -28.601 0.135   1.00 94.06 524 A 1 
ATOM 4143 C CA  . MET A 1 524 ? -5.093  -27.382 0.924   1.00 93.88 524 A 1 
ATOM 4144 C C   . MET A 1 524 ? -4.631  -27.544 2.386   1.00 94.06 524 A 1 
ATOM 4145 O O   . MET A 1 524 ? -3.949  -26.671 2.921   1.00 92.95 524 A 1 
ATOM 4146 C CB  . MET A 1 524 ? -6.581  -26.988 0.846   1.00 92.80 524 A 1 
ATOM 4147 C CG  . MET A 1 524 ? -6.862  -25.643 1.526   1.00 85.98 524 A 1 
ATOM 4148 S SD  . MET A 1 524 ? -6.090  -24.200 0.743   1.00 86.23 524 A 1 
ATOM 4149 C CE  . MET A 1 524 ? -7.404  -23.748 -0.423  1.00 76.08 524 A 1 
ATOM 4150 N N   . ASP A 1 525 ? -4.939  -28.671 3.031   1.00 93.17 525 A 1 
ATOM 4151 C CA  . ASP A 1 525 ? -4.492  -28.961 4.400   1.00 92.75 525 A 1 
ATOM 4152 C C   . ASP A 1 525 ? -2.969  -29.146 4.484   1.00 93.13 525 A 1 
ATOM 4153 O O   . ASP A 1 525 ? -2.301  -28.600 5.367   1.00 91.78 525 A 1 
ATOM 4154 C CB  . ASP A 1 525 ? -5.217  -30.206 4.919   1.00 91.59 525 A 1 
ATOM 4155 C CG  . ASP A 1 525 ? -4.961  -30.386 6.411   1.00 89.83 525 A 1 
ATOM 4156 O OD1 . ASP A 1 525 ? -5.295  -29.452 7.178   1.00 83.50 525 A 1 
ATOM 4157 O OD2 . ASP A 1 525 ? -4.452  -31.446 6.822   1.00 83.21 525 A 1 
ATOM 4158 N N   . GLY A 1 526 ? -2.394  -29.852 3.509   1.00 93.35 526 A 1 
ATOM 4159 C CA  . GLY A 1 526 ? -0.953  -30.021 3.379   1.00 93.15 526 A 1 
ATOM 4160 C C   . GLY A 1 526 ? -0.224  -28.693 3.166   1.00 93.95 526 A 1 
ATOM 4161 O O   . GLY A 1 526 ? 0.849   -28.503 3.742   1.00 92.80 526 A 1 
ATOM 4162 N N   . LEU A 1 527 ? -0.808  -27.747 2.420   1.00 93.87 527 A 1 
ATOM 4163 C CA  . LEU A 1 527 ? -0.280  -26.385 2.284   1.00 93.83 527 A 1 
ATOM 4164 C C   . LEU A 1 527 ? -0.248  -25.670 3.641   1.00 93.88 527 A 1 
ATOM 4165 O O   . LEU A 1 527 ? 0.785   -25.102 4.001   1.00 93.13 527 A 1 
ATOM 4166 C CB  . LEU A 1 527 ? -1.116  -25.609 1.249   1.00 93.92 527 A 1 
ATOM 4167 C CG  . LEU A 1 527 ? -0.690  -24.141 1.059   1.00 93.61 527 A 1 
ATOM 4168 C CD1 . LEU A 1 527 ? 0.732   -24.010 0.520   1.00 88.24 527 A 1 
ATOM 4169 C CD2 . LEU A 1 527 ? -1.637  -23.445 0.085   1.00 88.50 527 A 1 
ATOM 4170 N N   . SER A 1 528 ? -1.326  -25.748 4.424   1.00 93.66 528 A 1 
ATOM 4171 C CA  . SER A 1 528 ? -1.386  -25.176 5.777   1.00 92.25 528 A 1 
ATOM 4172 C C   . SER A 1 528 ? -0.276  -25.732 6.677   1.00 91.81 528 A 1 
ATOM 4173 O O   . SER A 1 528 ? 0.474   -24.975 7.302   1.00 90.43 528 A 1 
ATOM 4174 C CB  . SER A 1 528 ? -2.770  -25.444 6.385   1.00 90.87 528 A 1 
ATOM 4175 O OG  . SER A 1 528 ? -2.828  -24.957 7.713   1.00 76.11 528 A 1 
ATOM 4176 N N   . ALA A 1 529 ? -0.104  -27.064 6.690   1.00 91.67 529 A 1 
ATOM 4177 C CA  . ALA A 1 529 ? 0.941   -27.733 7.463   1.00 90.34 529 A 1 
ATOM 4178 C C   . ALA A 1 529 ? 2.357   -27.372 6.975   1.00 90.71 529 A 1 
ATOM 4179 O O   . ALA A 1 529 ? 3.243   -27.104 7.790   1.00 88.65 529 A 1 
ATOM 4180 C CB  . ALA A 1 529 ? 0.685   -29.243 7.400   1.00 88.44 529 A 1 
ATOM 4181 N N   . PHE A 1 530 ? 2.580   -27.336 5.659   1.00 91.80 530 A 1 
ATOM 4182 C CA  . PHE A 1 530 ? 3.861   -26.965 5.046   1.00 91.48 530 A 1 
ATOM 4183 C C   . PHE A 1 530 ? 4.271   -25.533 5.411   1.00 91.30 530 A 1 
ATOM 4184 O O   . PHE A 1 530 ? 5.390   -25.319 5.889   1.00 90.55 530 A 1 
ATOM 4185 C CB  . PHE A 1 530 ? 3.760   -27.140 3.523   1.00 92.30 530 A 1 
ATOM 4186 C CG  . PHE A 1 530 ? 4.946   -26.572 2.763   1.00 92.47 530 A 1 
ATOM 4187 C CD1 . PHE A 1 530 ? 4.807   -25.385 2.016   1.00 88.75 530 A 1 
ATOM 4188 C CD2 . PHE A 1 530 ? 6.197   -27.212 2.831   1.00 90.25 530 A 1 
ATOM 4189 C CE1 . PHE A 1 530 ? 5.914   -24.846 1.338   1.00 90.05 530 A 1 
ATOM 4190 C CE2 . PHE A 1 530 ? 7.305   -26.668 2.154   1.00 90.20 530 A 1 
ATOM 4191 C CZ  . PHE A 1 530 ? 7.163   -25.484 1.404   1.00 91.70 530 A 1 
ATOM 4192 N N   . LEU A 1 531 ? 3.355   -24.573 5.258   1.00 92.86 531 A 1 
ATOM 4193 C CA  . LEU A 1 531 ? 3.614   -23.169 5.562   1.00 91.94 531 A 1 
ATOM 4194 C C   . LEU A 1 531 ? 3.978   -22.973 7.039   1.00 91.14 531 A 1 
ATOM 4195 O O   . LEU A 1 531 ? 5.009   -22.377 7.338   1.00 89.72 531 A 1 
ATOM 4196 C CB  . LEU A 1 531 ? 2.392   -22.324 5.166   1.00 92.14 531 A 1 
ATOM 4197 C CG  . LEU A 1 531 ? 2.166   -22.185 3.649   1.00 91.24 531 A 1 
ATOM 4198 C CD1 . LEU A 1 531 ? 0.883   -21.391 3.405   1.00 87.87 531 A 1 
ATOM 4199 C CD2 . LEU A 1 531 ? 3.318   -21.463 2.946   1.00 88.25 531 A 1 
ATOM 4200 N N   . GLN A 1 532 ? 3.197   -23.532 7.963   1.00 90.78 532 A 1 
ATOM 4201 C CA  . GLN A 1 532 ? 3.413   -23.340 9.406   1.00 88.73 532 A 1 
ATOM 4202 C C   . GLN A 1 532 ? 4.667   -24.044 9.946   1.00 87.78 532 A 1 
ATOM 4203 O O   . GLN A 1 532 ? 5.262   -23.573 10.916  1.00 85.08 532 A 1 
ATOM 4204 C CB  . GLN A 1 532 ? 2.163   -23.802 10.173  1.00 86.75 532 A 1 
ATOM 4205 C CG  . GLN A 1 532 ? 0.981   -22.841 9.965   1.00 82.35 532 A 1 
ATOM 4206 C CD  . GLN A 1 532 ? -0.263  -23.301 10.710  1.00 83.75 532 A 1 
ATOM 4207 O OE1 . GLN A 1 532 ? -0.511  -22.921 11.836  1.00 75.88 532 A 1 
ATOM 4208 N NE2 . GLN A 1 532 ? -1.090  -24.125 10.101  1.00 74.06 532 A 1 
ATOM 4209 N N   . ARG A 1 533 ? 5.085   -25.175 9.342   1.00 88.42 533 A 1 
ATOM 4210 C CA  . ARG A 1 533 ? 6.219   -25.980 9.842   1.00 86.75 533 A 1 
ATOM 4211 C C   . ARG A 1 533 ? 7.543   -25.679 9.146   1.00 87.62 533 A 1 
ATOM 4212 O O   . ARG A 1 533 ? 8.593   -25.840 9.767   1.00 85.06 533 A 1 
ATOM 4213 C CB  . ARG A 1 533 ? 5.893   -27.477 9.717   1.00 84.47 533 A 1 
ATOM 4214 C CG  . ARG A 1 533 ? 4.741   -27.902 10.635  1.00 77.18 533 A 1 
ATOM 4215 C CD  . ARG A 1 533 ? 4.456   -29.397 10.461  1.00 74.05 533 A 1 
ATOM 4216 N NE  . ARG A 1 533 ? 3.340   -29.831 11.323  1.00 65.97 533 A 1 
ATOM 4217 C CZ  . ARG A 1 533 ? 2.846   -31.057 11.411  1.00 58.37 533 A 1 
ATOM 4218 N NH1 . ARG A 1 533 ? 3.333   -32.052 10.721  1.00 55.36 533 A 1 
ATOM 4219 N NH2 . ARG A 1 533 ? 1.837   -31.306 12.207  1.00 51.94 533 A 1 
ATOM 4220 N N   . THR A 1 534 ? 7.504   -25.309 7.874   1.00 88.46 534 A 1 
ATOM 4221 C CA  . THR A 1 534 ? 8.699   -25.277 7.016   1.00 88.64 534 A 1 
ATOM 4222 C C   . THR A 1 534 ? 9.071   -23.868 6.571   1.00 89.84 534 A 1 
ATOM 4223 O O   . THR A 1 534 ? 10.258  -23.552 6.504   1.00 87.49 534 A 1 
ATOM 4224 C CB  . THR A 1 534 ? 8.513   -26.185 5.787   1.00 86.83 534 A 1 
ATOM 4225 O OG1 . THR A 1 534 ? 8.043   -27.456 6.200   1.00 75.93 534 A 1 
ATOM 4226 C CG2 . THR A 1 534 ? 9.814   -26.422 5.029   1.00 74.66 534 A 1 
ATOM 4227 N N   . VAL A 1 535 ? 8.092   -23.018 6.278   1.00 89.53 535 A 1 
ATOM 4228 C CA  . VAL A 1 535 ? 8.345   -21.697 5.695   1.00 90.51 535 A 1 
ATOM 4229 C C   . VAL A 1 535 ? 8.564   -20.653 6.801   1.00 90.81 535 A 1 
ATOM 4230 O O   . VAL A 1 535 ? 7.659   -20.391 7.601   1.00 88.88 535 A 1 
ATOM 4231 C CB  . VAL A 1 535 ? 7.231   -21.290 4.714   1.00 90.26 535 A 1 
ATOM 4232 C CG1 . VAL A 1 535 ? 7.561   -19.957 4.038   1.00 84.31 535 A 1 
ATOM 4233 C CG2 . VAL A 1 535 ? 7.070   -22.342 3.609   1.00 84.54 535 A 1 
ATOM 4234 N N   . PRO A 1 536 ? 9.757   -20.021 6.873   1.00 90.52 536 A 1 
ATOM 4235 C CA  . PRO A 1 536 ? 10.032  -18.976 7.856   1.00 89.63 536 A 1 
ATOM 4236 C C   . PRO A 1 536 ? 9.072   -17.788 7.718   1.00 89.07 536 A 1 
ATOM 4237 O O   . PRO A 1 536 ? 8.610   -17.467 6.628   1.00 85.85 536 A 1 
ATOM 4238 C CB  . PRO A 1 536 ? 11.484  -18.547 7.625   1.00 88.14 536 A 1 
ATOM 4239 C CG  . PRO A 1 536 ? 12.108  -19.748 6.925   1.00 85.81 536 A 1 
ATOM 4240 C CD  . PRO A 1 536 ? 10.952  -20.287 6.090   1.00 89.19 536 A 1 
ATOM 4241 N N   . HIS A 1 537 ? 8.817   -17.106 8.829   1.00 88.62 537 A 1 
ATOM 4242 C CA  . HIS A 1 537 ? 7.959   -15.912 8.879   1.00 88.42 537 A 1 
ATOM 4243 C C   . HIS A 1 537 ? 6.482   -16.121 8.493   1.00 88.84 537 A 1 
ATOM 4244 O O   . HIS A 1 537 ? 5.719   -15.147 8.504   1.00 86.25 537 A 1 
ATOM 4245 C CB  . HIS A 1 537 ? 8.606   -14.739 8.121   1.00 87.38 537 A 1 
ATOM 4246 C CG  . HIS A 1 537 ? 10.030  -14.482 8.534   1.00 86.91 537 A 1 
ATOM 4247 N ND1 . HIS A 1 537 ? 10.438  -13.944 9.728   1.00 75.69 537 A 1 
ATOM 4248 C CD2 . HIS A 1 537 ? 11.156  -14.777 7.819   1.00 76.37 537 A 1 
ATOM 4249 C CE1 . HIS A 1 537 ? 11.777  -13.899 9.731   1.00 76.61 537 A 1 
ATOM 4250 N NE2 . HIS A 1 537 ? 12.263  -14.408 8.590   1.00 78.79 537 A 1 
ATOM 4251 N N   . THR A 1 538 ? 6.052   -17.356 8.250   1.00 89.22 538 A 1 
ATOM 4252 C CA  . THR A 1 538 ? 4.619   -17.667 8.208   1.00 89.73 538 A 1 
ATOM 4253 C C   . THR A 1 538 ? 4.052   -17.682 9.628   1.00 88.62 538 A 1 
ATOM 4254 O O   . THR A 1 538 ? 4.661   -18.205 10.565  1.00 84.71 538 A 1 
ATOM 4255 C CB  . THR A 1 538 ? 4.343   -18.980 7.477   1.00 89.58 538 A 1 
ATOM 4256 O OG1 . THR A 1 538 ? 4.921   -18.935 6.197   1.00 76.91 538 A 1 
ATOM 4257 C CG2 . THR A 1 538 ? 2.847   -19.209 7.274   1.00 77.77 538 A 1 
ATOM 4258 N N   . GLY A 1 539 ? 2.905   -17.040 9.799   1.00 86.86 539 A 1 
ATOM 4259 C CA  . GLY A 1 539 ? 2.121   -17.027 11.029  1.00 85.59 539 A 1 
ATOM 4260 C C   . GLY A 1 539 ? 1.111   -18.170 11.074  1.00 86.43 539 A 1 
ATOM 4261 O O   . GLY A 1 539 ? 1.379   -19.275 10.608  1.00 83.85 539 A 1 
ATOM 4262 N N   . LYS A 1 540 ? -0.067  -17.899 11.650  1.00 86.61 540 A 1 
ATOM 4263 C CA  . LYS A 1 540 ? -1.146  -18.891 11.696  1.00 86.89 540 A 1 
ATOM 4264 C C   . LYS A 1 540 ? -1.836  -18.986 10.333  1.00 88.82 540 A 1 
ATOM 4265 O O   . LYS A 1 540 ? -2.088  -17.966 9.688   1.00 87.11 540 A 1 
ATOM 4266 C CB  . LYS A 1 540 ? -2.122  -18.548 12.838  1.00 83.37 540 A 1 
ATOM 4267 C CG  . LYS A 1 540 ? -3.142  -19.667 13.149  1.00 77.16 540 A 1 
ATOM 4268 C CD  . LYS A 1 540 ? -2.504  -20.929 13.765  1.00 74.56 540 A 1 
ATOM 4269 C CE  . LYS A 1 540 ? -3.566  -21.982 14.099  1.00 67.62 540 A 1 
ATOM 4270 N NZ  . LYS A 1 540 ? -2.998  -23.177 14.778  1.00 60.03 540 A 1 
ATOM 4271 N N   . VAL A 1 541 ? -2.146  -20.211 9.919   1.00 87.01 541 A 1 
ATOM 4272 C CA  . VAL A 1 541 ? -3.028  -20.497 8.783   1.00 87.76 541 A 1 
ATOM 4273 C C   . VAL A 1 541 ? -4.357  -20.995 9.339   1.00 87.27 541 A 1 
ATOM 4274 O O   . VAL A 1 541 ? -4.366  -21.917 10.151  1.00 84.78 541 A 1 
ATOM 4275 C CB  . VAL A 1 541 ? -2.406  -21.503 7.804   1.00 87.96 541 A 1 
ATOM 4276 C CG1 . VAL A 1 541 ? -3.292  -21.675 6.566   1.00 82.70 541 A 1 
ATOM 4277 C CG2 . VAL A 1 541 ? -1.015  -21.040 7.340   1.00 83.43 541 A 1 
ATOM 4278 N N   . MET A 1 542 ? -5.451  -20.370 8.931   1.00 86.77 542 A 1 
ATOM 4279 C CA  . MET A 1 542 ? -6.819  -20.728 9.318   1.00 86.48 542 A 1 
ATOM 4280 C C   . MET A 1 542 ? -7.622  -20.948 8.044   1.00 88.11 542 A 1 
ATOM 4281 O O   . MET A 1 542 ? -7.658  -20.061 7.181   1.00 86.08 542 A 1 
ATOM 4282 C CB  . MET A 1 542 ? -7.455  -19.605 10.150  1.00 83.52 542 A 1 
ATOM 4283 C CG  . MET A 1 542 ? -6.790  -19.419 11.517  1.00 75.50 542 A 1 
ATOM 4284 S SD  . MET A 1 542 ? -7.375  -17.981 12.467  1.00 72.26 542 A 1 
ATOM 4285 C CE  . MET A 1 542 ? -6.619  -16.631 11.524  1.00 61.65 542 A 1 
ATOM 4286 N N   . GLY A 1 543 ? -8.261  -22.097 7.900   1.00 85.61 543 A 1 
ATOM 4287 C CA  . GLY A 1 543 ? -8.925  -22.449 6.659   1.00 85.67 543 A 1 
ATOM 4288 C C   . GLY A 1 543 ? -10.127 -23.363 6.821   1.00 86.71 543 A 1 
ATOM 4289 O O   . GLY A 1 543 ? -10.426 -23.879 7.896   1.00 83.86 543 A 1 
ATOM 4290 N N   . PHE A 1 544 ? -10.790 -23.578 5.695   1.00 85.71 544 A 1 
ATOM 4291 C CA  . PHE A 1 544 ? -11.904 -24.511 5.577   1.00 85.08 544 A 1 
ATOM 4292 C C   . PHE A 1 544 ? -11.545 -25.927 6.072   1.00 86.03 544 A 1 
ATOM 4293 O O   . PHE A 1 544 ? -12.338 -26.579 6.746   1.00 84.62 544 A 1 
ATOM 4294 C CB  . PHE A 1 544 ? -12.297 -24.540 4.099   1.00 83.84 544 A 1 
ATOM 4295 C CG  . PHE A 1 544 ? -13.433 -25.481 3.796   1.00 82.51 544 A 1 
ATOM 4296 C CD1 . PHE A 1 544 ? -13.168 -26.773 3.301   1.00 77.25 544 A 1 
ATOM 4297 C CD2 . PHE A 1 544 ? -14.756 -25.060 4.008   1.00 77.57 544 A 1 
ATOM 4298 C CE1 . PHE A 1 544 ? -14.231 -27.634 3.000   1.00 75.31 544 A 1 
ATOM 4299 C CE2 . PHE A 1 544 ? -15.815 -25.923 3.706   1.00 74.21 544 A 1 
ATOM 4300 C CZ  . PHE A 1 544 ? -15.554 -27.207 3.196   1.00 77.96 544 A 1 
ATOM 4301 N N   . THR A 1 545 ? -10.326 -26.392 5.783   1.00 86.98 545 A 1 
ATOM 4302 C CA  . THR A 1 545 ? -9.858  -27.735 6.166   1.00 87.43 545 A 1 
ATOM 4303 C C   . THR A 1 545 ? -9.779  -27.933 7.677   1.00 87.00 545 A 1 
ATOM 4304 O O   . THR A 1 545 ? -10.032 -29.039 8.150   1.00 84.78 545 A 1 
ATOM 4305 C CB  . THR A 1 545 ? -8.489  -28.037 5.548   1.00 87.30 545 A 1 
ATOM 4306 O OG1 . THR A 1 545 ? -7.570  -27.012 5.832   1.00 80.52 545 A 1 
ATOM 4307 C CG2 . THR A 1 545 ? -8.600  -28.153 4.024   1.00 79.54 545 A 1 
ATOM 4308 N N   . ASP A 1 546 ? -9.518  -26.884 8.458   1.00 86.03 546 A 1 
ATOM 4309 C CA  . ASP A 1 546 ? -9.491  -26.964 9.924   1.00 84.97 546 A 1 
ATOM 4310 C C   . ASP A 1 546 ? -10.882 -27.266 10.497  1.00 84.95 546 A 1 
ATOM 4311 O O   . ASP A 1 546 ? -11.004 -28.040 11.450  1.00 83.56 546 A 1 
ATOM 4312 C CB  . ASP A 1 546 ? -8.946  -25.659 10.523  1.00 84.20 546 A 1 
ATOM 4313 C CG  . ASP A 1 546 ? -7.502  -25.369 10.100  1.00 81.72 546 A 1 
ATOM 4314 O OD1 . ASP A 1 546 ? -6.672  -26.312 10.151  1.00 77.43 546 A 1 
ATOM 4315 O OD2 . ASP A 1 546 ? -7.246  -24.202 9.728   1.00 76.77 546 A 1 
ATOM 4316 N N   . LEU A 1 547 ? -11.931 -26.713 9.880   1.00 84.02 547 A 1 
ATOM 4317 C CA  . LEU A 1 547 ? -13.320 -27.009 10.246  1.00 83.34 547 A 1 
ATOM 4318 C C   . LEU A 1 547 ? -13.668 -28.468 9.925   1.00 84.15 547 A 1 
ATOM 4319 O O   . LEU A 1 547 ? -14.185 -29.174 10.792  1.00 82.97 547 A 1 
ATOM 4320 C CB  . LEU A 1 547 ? -14.282 -26.049 9.519   1.00 81.47 547 A 1 
ATOM 4321 C CG  . LEU A 1 547 ? -14.076 -24.553 9.831   1.00 76.66 547 A 1 
ATOM 4322 C CD1 . LEU A 1 547 ? -15.021 -23.727 8.964   1.00 71.86 547 A 1 
ATOM 4323 C CD2 . LEU A 1 547 ? -14.362 -24.223 11.295  1.00 70.60 547 A 1 
ATOM 4324 N N   . VAL A 1 548 ? -13.313 -28.949 8.729   1.00 84.21 548 A 1 
ATOM 4325 C CA  . VAL A 1 548 ? -13.540 -30.349 8.325   1.00 85.05 548 A 1 
ATOM 4326 C C   . VAL A 1 548 ? -12.840 -31.312 9.285   1.00 85.46 548 A 1 
ATOM 4327 O O   . VAL A 1 548 ? -13.476 -32.244 9.779   1.00 84.11 548 A 1 
ATOM 4328 C CB  . VAL A 1 548 ? -13.087 -30.584 6.868   1.00 84.80 548 A 1 
ATOM 4329 C CG1 . VAL A 1 548 ? -13.202 -32.061 6.457   1.00 79.37 548 A 1 
ATOM 4330 C CG2 . VAL A 1 548 ? -13.940 -29.767 5.890   1.00 79.89 548 A 1 
ATOM 4331 N N   . LYS A 1 549 ? -11.556 -31.074 9.608   1.00 86.03 549 A 1 
ATOM 4332 C CA  . LYS A 1 549 ? -10.804 -31.893 10.578  1.00 86.48 549 A 1 
ATOM 4333 C C   . LYS A 1 549 ? -11.461 -31.889 11.957  1.00 86.53 549 A 1 
ATOM 4334 O O   . LYS A 1 549 ? -11.555 -32.940 12.587  1.00 85.38 549 A 1 
ATOM 4335 C CB  . LYS A 1 549 ? -9.359  -31.388 10.711  1.00 86.31 549 A 1 
ATOM 4336 C CG  . LYS A 1 549 ? -8.504  -31.719 9.477   1.00 84.94 549 A 1 
ATOM 4337 C CD  . LYS A 1 549 ? -7.046  -31.261 9.646   1.00 84.68 549 A 1 
ATOM 4338 C CE  . LYS A 1 549 ? -6.953  -29.751 9.884   1.00 79.62 549 A 1 
ATOM 4339 N NZ  . LYS A 1 549 ? -5.569  -29.248 9.772   1.00 77.98 549 A 1 
ATOM 4340 N N   . ARG A 1 550 ? -11.924 -30.726 12.431  1.00 83.69 550 A 1 
ATOM 4341 C CA  . ARG A 1 550 ? -12.561 -30.621 13.754  1.00 82.75 550 A 1 
ATOM 4342 C C   . ARG A 1 550 ? -13.885 -31.364 13.812  1.00 84.08 550 A 1 
ATOM 4343 O O   . ARG A 1 550 ? -14.123 -32.068 14.789  1.00 82.43 550 A 1 
ATOM 4344 C CB  . ARG A 1 550 ? -12.723 -29.145 14.138  1.00 80.21 550 A 1 
ATOM 4345 C CG  . ARG A 1 550 ? -13.377 -28.944 15.516  1.00 73.86 550 A 1 
ATOM 4346 C CD  . ARG A 1 550 ? -12.576 -29.617 16.647  1.00 72.90 550 A 1 
ATOM 4347 N NE  . ARG A 1 550 ? -13.169 -29.356 17.965  1.00 66.08 550 A 1 
ATOM 4348 C CZ  . ARG A 1 550 ? -12.655 -29.723 19.130  1.00 60.78 550 A 1 
ATOM 4349 N NH1 . ARG A 1 550 ? -11.536 -30.385 19.218  1.00 54.48 550 A 1 
ATOM 4350 N NH2 . ARG A 1 550 ? -13.272 -29.427 20.239  1.00 54.00 550 A 1 
ATOM 4351 N N   . ILE A 1 551 ? -14.735 -31.243 12.795  1.00 83.60 551 A 1 
ATOM 4352 C CA  . ILE A 1 551 ? -15.995 -32.004 12.749  1.00 83.46 551 A 1 
ATOM 4353 C C   . ILE A 1 551 ? -15.687 -33.495 12.715  1.00 84.08 551 A 1 
ATOM 4354 O O   . ILE A 1 551 ? -16.261 -34.243 13.498  1.00 82.84 551 A 1 
ATOM 4355 C CB  . ILE A 1 551 ? -16.843 -31.641 11.524  1.00 82.30 551 A 1 
ATOM 4356 C CG1 . ILE A 1 551 ? -17.268 -30.174 11.531  1.00 77.56 551 A 1 
ATOM 4357 C CG2 . ILE A 1 551 ? -18.122 -32.500 11.487  1.00 75.38 551 A 1 
ATOM 4358 C CD1 . ILE A 1 551 ? -17.636 -29.758 10.108  1.00 68.53 551 A 1 
ATOM 4359 N N   . ASN A 1 552 ? -14.758 -33.917 11.861  1.00 82.75 552 A 1 
ATOM 4360 C CA  . ASN A 1 552 ? -14.369 -35.315 11.743  1.00 83.61 552 A 1 
ATOM 4361 C C   . ASN A 1 552 ? -13.856 -35.872 13.083  1.00 83.60 552 A 1 
ATOM 4362 O O   . ASN A 1 552 ? -14.220 -36.979 13.470  1.00 81.88 552 A 1 
ATOM 4363 C CB  . ASN A 1 552 ? -13.322 -35.417 10.624  1.00 83.33 552 A 1 
ATOM 4364 C CG  . ASN A 1 552 ? -13.003 -36.847 10.266  1.00 82.16 552 A 1 
ATOM 4365 O OD1 . ASN A 1 552 ? -13.857 -37.716 10.238  1.00 77.04 552 A 1 
ATOM 4366 N ND2 . ASN A 1 552 ? -11.764 -37.133 9.961   1.00 77.01 552 A 1 
ATOM 4367 N N   . GLN A 1 553 ? -13.075 -35.081 13.828  1.00 83.11 553 A 1 
ATOM 4368 C CA  . GLN A 1 553 ? -12.630 -35.409 15.184  1.00 83.62 553 A 1 
ATOM 4369 C C   . GLN A 1 553 ? -13.811 -35.586 16.142  1.00 83.66 553 A 1 
ATOM 4370 O O   . GLN A 1 553 ? -13.893 -36.594 16.836  1.00 82.50 553 A 1 
ATOM 4371 C CB  . GLN A 1 553 ? -11.690 -34.302 15.693  1.00 82.68 553 A 1 
ATOM 4372 C CG  . GLN A 1 553 ? -11.215 -34.561 17.127  1.00 78.27 553 A 1 
ATOM 4373 C CD  . GLN A 1 553 ? -10.405 -33.428 17.739  1.00 80.94 553 A 1 
ATOM 4374 O OE1 . GLN A 1 553 ? -10.368 -32.294 17.290  1.00 74.07 553 A 1 
ATOM 4375 N NE2 . GLN A 1 553 ? -9.745  -33.698 18.846  1.00 73.31 553 A 1 
ATOM 4376 N N   . VAL A 1 554 ? -14.701 -34.597 16.205  1.00 83.02 554 A 1 
ATOM 4377 C CA  . VAL A 1 554 ? -15.817 -34.577 17.165  1.00 81.94 554 A 1 
ATOM 4378 C C   . VAL A 1 554 ? -16.830 -35.680 16.863  1.00 81.91 554 A 1 
ATOM 4379 O O   . VAL A 1 554 ? -17.299 -36.341 17.781  1.00 79.24 554 A 1 
ATOM 4380 C CB  . VAL A 1 554 ? -16.469 -33.178 17.183  1.00 80.08 554 A 1 
ATOM 4381 C CG1 . VAL A 1 554 ? -17.754 -33.133 18.008  1.00 72.40 554 A 1 
ATOM 4382 C CG2 . VAL A 1 554 ? -15.520 -32.142 17.806  1.00 73.71 554 A 1 
ATOM 4383 N N   . PHE A 1 555 ? -17.115 -35.915 15.583  1.00 82.91 555 A 1 
ATOM 4384 C CA  . PHE A 1 555 ? -18.050 -36.952 15.141  1.00 81.38 555 A 1 
ATOM 4385 C C   . PHE A 1 555 ? -17.553 -38.369 15.458  1.00 81.89 555 A 1 
ATOM 4386 O O   . PHE A 1 555 ? -18.347 -39.251 15.763  1.00 78.51 555 A 1 
ATOM 4387 C CB  . PHE A 1 555 ? -18.281 -36.772 13.638  1.00 78.63 555 A 1 
ATOM 4388 C CG  . PHE A 1 555 ? -19.445 -37.576 13.104  1.00 74.08 555 A 1 
ATOM 4389 C CD1 . PHE A 1 555 ? -19.241 -38.857 12.561  1.00 68.43 555 A 1 
ATOM 4390 C CD2 . PHE A 1 555 ? -20.747 -37.043 13.167  1.00 66.75 555 A 1 
ATOM 4391 C CE1 . PHE A 1 555 ? -20.334 -39.602 12.085  1.00 61.83 555 A 1 
ATOM 4392 C CE2 . PHE A 1 555 ? -21.837 -37.788 12.692  1.00 61.54 555 A 1 
ATOM 4393 C CZ  . PHE A 1 555 ? -21.633 -39.069 12.151  1.00 61.64 555 A 1 
ATOM 4394 N N   . ASN A 1 556 ? -16.234 -38.579 15.425  1.00 80.61 556 A 1 
ATOM 4395 C CA  . ASN A 1 556 ? -15.620 -39.887 15.662  1.00 81.38 556 A 1 
ATOM 4396 C C   . ASN A 1 556 ? -14.908 -39.975 17.025  1.00 81.67 556 A 1 
ATOM 4397 O O   . ASN A 1 556 ? -13.936 -40.725 17.169  1.00 79.10 556 A 1 
ATOM 4398 C CB  . ASN A 1 556 ? -14.711 -40.232 14.472  1.00 80.71 556 A 1 
ATOM 4399 C CG  . ASN A 1 556 ? -15.468 -40.325 13.163  1.00 80.06 556 A 1 
ATOM 4400 O OD1 . ASN A 1 556 ? -16.207 -41.260 12.909  1.00 74.76 556 A 1 
ATOM 4401 N ND2 . ASN A 1 556 ? -15.302 -39.368 12.281  1.00 74.87 556 A 1 
ATOM 4402 N N   . ALA A 1 557 ? -15.356 -39.204 18.025  1.00 81.95 557 A 1 
ATOM 4403 C CA  . ALA A 1 557 ? -14.711 -39.157 19.341  1.00 81.30 557 A 1 
ATOM 4404 C C   . ALA A 1 557 ? -14.665 -40.527 20.041  1.00 81.83 557 A 1 
ATOM 4405 O O   . ALA A 1 557 ? -13.644 -40.871 20.636  1.00 78.10 557 A 1 
ATOM 4406 C CB  . ALA A 1 557 ? -15.431 -38.110 20.198  1.00 78.75 557 A 1 
ATOM 4407 N N   . ASP A 1 558 ? -15.709 -41.328 19.891  1.00 81.43 558 A 1 
ATOM 4408 C CA  . ASP A 1 558 ? -15.838 -42.656 20.512  1.00 80.76 558 A 1 
ATOM 4409 C C   . ASP A 1 558 ? -15.461 -43.810 19.560  1.00 81.54 558 A 1 
ATOM 4410 O O   . ASP A 1 558 ? -15.620 -44.990 19.880  1.00 77.59 558 A 1 
ATOM 4411 C CB  . ASP A 1 558 ? -17.266 -42.809 21.062  1.00 78.03 558 A 1 
ATOM 4412 C CG  . ASP A 1 558 ? -17.607 -41.751 22.120  1.00 72.96 558 A 1 
ATOM 4413 O OD1 . ASP A 1 558 ? -16.743 -41.499 22.991  1.00 68.50 558 A 1 
ATOM 4414 O OD2 . ASP A 1 558 ? -18.722 -41.201 22.041  1.00 67.42 558 A 1 
ATOM 4415 N N   . ALA A 1 559 ? -14.955 -43.500 18.370  1.00 80.33 559 A 1 
ATOM 4416 C CA  . ALA A 1 559 ? -14.588 -44.494 17.365  1.00 81.05 559 A 1 
ATOM 4417 C C   . ALA A 1 559 ? -13.248 -45.187 17.688  1.00 82.02 559 A 1 
ATOM 4418 O O   . ALA A 1 559 ? -12.392 -44.673 18.410  1.00 78.90 559 A 1 
ATOM 4419 C CB  . ALA A 1 559 ? -14.583 -43.821 15.992  1.00 78.91 559 A 1 
ATOM 4420 N N   . SER A 1 560 ? -13.033 -46.380 17.110  1.00 83.20 560 A 1 
ATOM 4421 C CA  . SER A 1 560 ? -11.737 -47.066 17.216  1.00 83.37 560 A 1 
ATOM 4422 C C   . SER A 1 560 ? -10.640 -46.298 16.465  1.00 84.32 560 A 1 
ATOM 4423 O O   . SER A 1 560 ? -10.874 -45.886 15.327  1.00 81.88 560 A 1 
ATOM 4424 C CB  . SER A 1 560 ? -11.840 -48.486 16.655  1.00 80.37 560 A 1 
ATOM 4425 O OG  . SER A 1 560 ? -10.582 -49.135 16.722  1.00 70.93 560 A 1 
ATOM 4426 N N   . PRO A 1 561 ? -9.413  -46.168 17.015  1.00 82.26 561 A 1 
ATOM 4427 C CA  . PRO A 1 561 ? -8.290  -45.543 16.310  1.00 82.07 561 A 1 
ATOM 4428 C C   . PRO A 1 561 ? -7.887  -46.284 15.026  1.00 83.29 561 A 1 
ATOM 4429 O O   . PRO A 1 561 ? -7.305  -45.684 14.121  1.00 79.78 561 A 1 
ATOM 4430 C CB  . PRO A 1 561 ? -7.139  -45.526 17.327  1.00 79.58 561 A 1 
ATOM 4431 C CG  . PRO A 1 561 ? -7.458  -46.685 18.264  1.00 78.18 561 A 1 
ATOM 4432 C CD  . PRO A 1 561 ? -8.983  -46.664 18.314  1.00 82.40 561 A 1 
ATOM 4433 N N   . ASP A 1 562 ? -8.218  -47.574 14.924  1.00 83.22 562 A 1 
ATOM 4434 C CA  . ASP A 1 562 ? -7.885  -48.428 13.778  1.00 82.78 562 A 1 
ATOM 4435 C C   . ASP A 1 562 ? -8.841  -48.256 12.579  1.00 83.49 562 A 1 
ATOM 4436 O O   . ASP A 1 562 ? -8.562  -48.772 11.492  1.00 78.09 562 A 1 
ATOM 4437 C CB  . ASP A 1 562 ? -7.830  -49.894 14.235  1.00 79.61 562 A 1 
ATOM 4438 C CG  . ASP A 1 562 ? -6.717  -50.182 15.253  1.00 74.73 562 A 1 
ATOM 4439 O OD1 . ASP A 1 562 ? -5.590  -49.673 15.055  1.00 69.02 562 A 1 
ATOM 4440 O OD2 . ASP A 1 562 ? -6.976  -50.968 16.191  1.00 68.69 562 A 1 
ATOM 4441 N N   . GLY A 1 563 ? -9.942  -47.526 12.751  1.00 80.61 563 A 1 
ATOM 4442 C CA  . GLY A 1 563 ? -10.949 -47.273 11.711  1.00 81.32 563 A 1 
ATOM 4443 C C   . GLY A 1 563 ? -12.367 -47.678 12.115  1.00 82.71 563 A 1 
ATOM 4444 O O   . GLY A 1 563 ? -12.592 -48.345 13.129  1.00 79.49 563 A 1 
ATOM 4445 N N   . LEU A 1 564 ? -13.332 -47.256 11.291  1.00 80.30 564 A 1 
ATOM 4446 C CA  . LEU A 1 564 ? -14.752 -47.560 11.463  1.00 79.86 564 A 1 
ATOM 4447 C C   . LEU A 1 564 ? -15.089 -48.944 10.880  1.00 79.94 564 A 1 
ATOM 4448 O O   . LEU A 1 564 ? -14.556 -49.321 9.831   1.00 76.61 564 A 1 
ATOM 4449 C CB  . LEU A 1 564 ? -15.606 -46.453 10.822  1.00 77.39 564 A 1 
ATOM 4450 C CG  . LEU A 1 564 ? -15.412 -45.055 11.441  1.00 74.76 564 A 1 
ATOM 4451 C CD1 . LEU A 1 564 ? -16.255 -44.030 10.684  1.00 69.92 564 A 1 
ATOM 4452 C CD2 . LEU A 1 564 ? -15.831 -45.015 12.912  1.00 69.86 564 A 1 
ATOM 4453 N N   . PRO A 1 565 ? -15.977 -49.718 11.517  1.00 78.90 565 A 1 
ATOM 4454 C CA  . PRO A 1 565 ? -16.411 -50.997 10.978  1.00 77.56 565 A 1 
ATOM 4455 C C   . PRO A 1 565 ? -17.168 -50.795 9.658   1.00 76.70 565 A 1 
ATOM 4456 O O   . PRO A 1 565 ? -17.953 -49.864 9.512   1.00 72.00 565 A 1 
ATOM 4457 C CB  . PRO A 1 565 ? -17.282 -51.627 12.067  1.00 74.35 565 A 1 
ATOM 4458 C CG  . PRO A 1 565 ? -17.820 -50.423 12.838  1.00 72.10 565 A 1 
ATOM 4459 C CD  . PRO A 1 565 ? -16.690 -49.403 12.747  1.00 77.94 565 A 1 
ATOM 4460 N N   . VAL A 1 566 ? -16.945 -51.698 8.691   1.00 77.55 566 A 1 
ATOM 4461 C CA  . VAL A 1 566 ? -17.719 -51.709 7.444   1.00 74.04 566 A 1 
ATOM 4462 C C   . VAL A 1 566 ? -19.131 -52.171 7.775   1.00 71.85 566 A 1 
ATOM 4463 O O   . VAL A 1 566 ? -19.360 -53.358 8.016   1.00 64.30 566 A 1 
ATOM 4464 C CB  . VAL A 1 566 ? -17.069 -52.597 6.365   1.00 69.49 566 A 1 
ATOM 4465 C CG1 . VAL A 1 566 ? -17.873 -52.566 5.056   1.00 61.57 566 A 1 
ATOM 4466 C CG2 . VAL A 1 566 ? -15.641 -52.135 6.045   1.00 62.92 566 A 1 
ATOM 4467 N N   . ASN A 1 567 ? -20.083 -51.244 7.777   1.00 66.90 567 A 1 
ATOM 4468 C CA  . ASN A 1 567 ? -21.477 -51.567 8.045   1.00 64.29 567 A 1 
ATOM 4469 C C   . ASN A 1 567 ? -22.138 -52.050 6.739   1.00 63.23 567 A 1 
ATOM 4470 O O   . ASN A 1 567 ? -22.306 -51.281 5.794   1.00 57.33 567 A 1 
ATOM 4471 C CB  . ASN A 1 567 ? -22.153 -50.351 8.730   1.00 58.37 567 A 1 
ATOM 4472 C CG  . ASN A 1 567 ? -23.086 -50.737 9.865   1.00 52.11 567 A 1 
ATOM 4473 O OD1 . ASN A 1 567 ? -23.416 -51.901 10.042  1.00 47.34 567 A 1 
ATOM 4474 N ND2 . ASN A 1 567 ? -23.520 -49.790 10.668  1.00 45.62 567 A 1 
ATOM 4475 N N   . GLU A 1 568 ? -22.467 -53.351 6.641   1.00 60.60 568 A 1 
ATOM 4476 C CA  . GLU A 1 568 ? -23.051 -53.943 5.418   1.00 59.13 568 A 1 
ATOM 4477 C C   . GLU A 1 568 ? -24.483 -53.445 5.132   1.00 57.70 568 A 1 
ATOM 4478 O O   . GLU A 1 568 ? -24.967 -53.600 4.010   1.00 52.10 568 A 1 
ATOM 4479 C CB  . GLU A 1 568 ? -22.993 -55.486 5.463   1.00 54.59 568 A 1 
ATOM 4480 C CG  . GLU A 1 568 ? -21.551 -56.036 5.354   1.00 48.75 568 A 1 
ATOM 4481 C CD  . GLU A 1 568 ? -21.468 -57.560 5.123   1.00 44.88 568 A 1 
ATOM 4482 O OE1 . GLU A 1 568 ? -20.406 -58.007 4.619   1.00 40.03 568 A 1 
ATOM 4483 O OE2 . GLU A 1 568 ? -22.443 -58.284 5.421   1.00 41.21 568 A 1 
ATOM 4484 N N   . ASN A 1 569 ? -25.123 -52.787 6.093   1.00 51.01 569 A 1 
ATOM 4485 C CA  . ASN A 1 569 ? -26.491 -52.264 5.989   1.00 50.44 569 A 1 
ATOM 4486 C C   . ASN A 1 569 ? -26.590 -50.852 5.371   1.00 49.82 569 A 1 
ATOM 4487 O O   . ASN A 1 569 ? -27.698 -50.369 5.167   1.00 46.41 569 A 1 
ATOM 4488 C CB  . ASN A 1 569 ? -27.147 -52.329 7.380   1.00 45.18 569 A 1 
ATOM 4489 C CG  . ASN A 1 569 ? -27.414 -53.742 7.870   1.00 40.39 569 A 1 
ATOM 4490 O OD1 . ASN A 1 569 ? -27.351 -54.730 7.152   1.00 37.60 569 A 1 
ATOM 4491 N ND2 . ASN A 1 569 ? -27.731 -53.887 9.133   1.00 36.47 569 A 1 
ATOM 4492 N N   . PHE A 1 570 ? -25.476 -50.201 5.036   1.00 46.20 570 A 1 
ATOM 4493 C CA  . PHE A 1 570 ? -25.450 -48.803 4.561   1.00 46.51 570 A 1 
ATOM 4494 C C   . PHE A 1 570 ? -25.936 -48.580 3.118   1.00 46.88 570 A 1 
ATOM 4495 O O   . PHE A 1 570 ? -25.930 -47.446 2.639   1.00 45.22 570 A 1 
ATOM 4496 C CB  . PHE A 1 570 ? -24.038 -48.232 4.769   1.00 43.17 570 A 1 
ATOM 4497 C CG  . PHE A 1 570 ? -23.917 -47.360 6.001   1.00 40.97 570 A 1 
ATOM 4498 C CD1 . PHE A 1 570 ? -24.081 -45.966 5.885   1.00 38.01 570 A 1 
ATOM 4499 C CD2 . PHE A 1 570 ? -23.645 -47.922 7.261   1.00 37.43 570 A 1 
ATOM 4500 C CE1 . PHE A 1 570 ? -23.972 -45.149 7.025   1.00 33.48 570 A 1 
ATOM 4501 C CE2 . PHE A 1 570 ? -23.541 -47.103 8.400   1.00 34.08 570 A 1 
ATOM 4502 C CZ  . PHE A 1 570 ? -23.702 -45.710 8.286   1.00 34.64 570 A 1 
ATOM 4503 N N   . ILE A 1 571 ? -26.282 -49.640 2.360   1.00 43.57 571 A 1 
ATOM 4504 C CA  . ILE A 1 571 ? -26.573 -49.527 0.925   1.00 44.74 571 A 1 
ATOM 4505 C C   . ILE A 1 571 ? -27.907 -50.210 0.609   1.00 44.86 571 A 1 
ATOM 4506 O O   . ILE A 1 571 ? -27.953 -51.419 0.371   1.00 43.09 571 A 1 
ATOM 4507 C CB  . ILE A 1 571 ? -25.402 -50.063 0.060   1.00 42.09 571 A 1 
ATOM 4508 C CG1 . ILE A 1 571 ? -24.060 -49.387 0.435   1.00 38.64 571 A 1 
ATOM 4509 C CG2 . ILE A 1 571 ? -25.710 -49.825 -1.429  1.00 37.24 571 A 1 
ATOM 4510 C CD1 . ILE A 1 571 ? -22.842 -49.899 -0.351  1.00 34.32 571 A 1 
ATOM 4511 N N   . PHE A 1 572 ? -28.982 -49.428 0.509   1.00 40.25 572 A 1 
ATOM 4512 C CA  . PHE A 1 572 ? -30.200 -49.825 -0.204  1.00 41.79 572 A 1 
ATOM 4513 C C   . PHE A 1 572 ? -30.090 -49.358 -1.661  1.00 42.26 572 A 1 
ATOM 4514 O O   . PHE A 1 572 ? -30.021 -48.164 -1.945  1.00 40.73 572 A 1 
ATOM 4515 C CB  . PHE A 1 572 ? -31.448 -49.288 0.511   1.00 38.95 572 A 1 
ATOM 4516 C CG  . PHE A 1 572 ? -31.853 -50.138 1.702   1.00 35.92 572 A 1 
ATOM 4517 C CD1 . PHE A 1 572 ? -32.720 -51.237 1.519   1.00 32.17 572 A 1 
ATOM 4518 C CD2 . PHE A 1 572 ? -31.350 -49.855 2.986   1.00 32.53 572 A 1 
ATOM 4519 C CE1 . PHE A 1 572 ? -33.084 -52.038 2.618   1.00 28.23 572 A 1 
ATOM 4520 C CE2 . PHE A 1 572 ? -31.709 -50.659 4.082   1.00 29.78 572 A 1 
ATOM 4521 C CZ  . PHE A 1 572 ? -32.579 -51.752 3.902   1.00 30.35 572 A 1 
ATOM 4522 N N   . CYS A 1 573 ? -30.005 -50.309 -2.592  1.00 39.76 573 A 1 
ATOM 4523 C CA  . CYS A 1 573 ? -30.080 -50.020 -4.019  1.00 43.00 573 A 1 
ATOM 4524 C C   . CYS A 1 573 ? -31.467 -50.441 -4.518  1.00 41.10 573 A 1 
ATOM 4525 O O   . CYS A 1 573 ? -31.839 -51.609 -4.383  1.00 40.26 573 A 1 
ATOM 4526 C CB  . CYS A 1 573 ? -28.948 -50.715 -4.784  1.00 42.33 573 A 1 
ATOM 4527 S SG  . CYS A 1 573 ? -27.234 -50.339 -4.260  1.00 37.73 573 A 1 
ATOM 4528 N N   . ASP A 1 574 ? -32.198 -49.492 -5.100  1.00 41.56 574 A 1 
ATOM 4529 C CA  . ASP A 1 574 ? -33.455 -49.765 -5.797  1.00 44.55 574 A 1 
ATOM 4530 C C   . ASP A 1 574 ? -33.203 -50.554 -7.105  1.00 42.51 574 A 1 
ATOM 4531 O O   . ASP A 1 574 ? -32.074 -50.601 -7.611  1.00 40.62 574 A 1 
ATOM 4532 C CB  . ASP A 1 574 ? -34.198 -48.430 -6.016  1.00 42.81 574 A 1 
ATOM 4533 C CG  . ASP A 1 574 ? -35.690 -48.595 -6.326  1.00 39.12 574 A 1 
ATOM 4534 O OD1 . ASP A 1 574 ? -36.165 -49.758 -6.327  1.00 36.51 574 A 1 
ATOM 4535 O OD2 . ASP A 1 574 ? -36.334 -47.552 -6.560  1.00 37.35 574 A 1 
ATOM 4536 N N   . GLU A 1 575 ? -34.233 -51.165 -7.679  1.00 37.75 575 A 1 
ATOM 4537 C CA  . GLU A 1 575 ? -34.155 -51.992 -8.901  1.00 40.21 575 A 1 
ATOM 4538 C C   . GLU A 1 575 ? -33.595 -51.232 -10.128 1.00 39.01 575 A 1 
ATOM 4539 O O   . GLU A 1 575 ? -33.061 -51.854 -11.052 1.00 36.89 575 A 1 
ATOM 4540 C CB  . GLU A 1 575 ? -35.529 -52.619 -9.228  1.00 38.65 575 A 1 
ATOM 4541 C CG  . GLU A 1 575 ? -35.966 -53.714 -8.229  1.00 35.16 575 A 1 
ATOM 4542 C CD  . GLU A 1 575 ? -37.197 -54.540 -8.683  1.00 32.41 575 A 1 
ATOM 4543 O OE1 . GLU A 1 575 ? -37.370 -55.668 -8.154  1.00 29.61 575 A 1 
ATOM 4544 O OE2 . GLU A 1 575 ? -37.951 -54.095 -9.571  1.00 34.80 575 A 1 
ATOM 4545 N N   . ASP A 1 576 ? -33.595 -49.890 -10.102 1.00 39.88 576 A 1 
ATOM 4546 C CA  . ASP A 1 576 ? -33.032 -48.995 -11.128 1.00 46.20 576 A 1 
ATOM 4547 C C   . ASP A 1 576 ? -31.543 -48.622 -10.899 1.00 46.92 576 A 1 
ATOM 4548 O O   . ASP A 1 576 ? -30.957 -47.841 -11.660 1.00 44.89 576 A 1 
ATOM 4549 C CB  . ASP A 1 576 ? -33.937 -47.758 -11.265 1.00 44.44 576 A 1 
ATOM 4550 C CG  . ASP A 1 576 ? -35.271 -48.047 -11.976 1.00 40.86 576 A 1 
ATOM 4551 O OD1 . ASP A 1 576 ? -35.296 -48.944 -12.854 1.00 39.04 576 A 1 
ATOM 4552 O OD2 . ASP A 1 576 ? -36.234 -47.300 -11.725 1.00 40.45 576 A 1 
ATOM 4553 N N   . GLY A 1 577 ? -30.884 -49.194 -9.881  1.00 38.67 577 A 1 
ATOM 4554 C CA  . GLY A 1 577 ? -29.453 -48.990 -9.609  1.00 42.20 577 A 1 
ATOM 4555 C C   . GLY A 1 577 ? -29.103 -47.678 -8.892  1.00 43.88 577 A 1 
ATOM 4556 O O   . GLY A 1 577 ? -27.921 -47.334 -8.806  1.00 42.20 577 A 1 
ATOM 4557 N N   . VAL A 1 578 ? -30.088 -46.961 -8.362  1.00 40.29 578 A 1 
ATOM 4558 C CA  . VAL A 1 578 ? -29.873 -45.800 -7.485  1.00 43.30 578 A 1 
ATOM 4559 C C   . VAL A 1 578 ? -29.670 -46.307 -6.060  1.00 44.55 578 A 1 
ATOM 4560 O O   . VAL A 1 578 ? -30.587 -46.842 -5.446  1.00 44.50 578 A 1 
ATOM 4561 C CB  . VAL A 1 578 ? -31.035 -44.791 -7.578  1.00 42.35 578 A 1 
ATOM 4562 C CG1 . VAL A 1 578 ? -30.767 -43.561 -6.697  1.00 37.61 578 A 1 
ATOM 4563 C CG2 . VAL A 1 578 ? -31.215 -44.293 -9.021  1.00 39.30 578 A 1 
ATOM 4564 N N   . CYS A 1 579 ? -28.440 -46.151 -5.534  1.00 39.13 579 A 1 
ATOM 4565 C CA  . CYS A 1 579 ? -28.116 -46.544 -4.171  1.00 42.56 579 A 1 
ATOM 4566 C C   . CYS A 1 579 ? -28.219 -45.317 -3.252  1.00 42.08 579 A 1 
ATOM 4567 O O   . CYS A 1 579 ? -27.495 -44.337 -3.443  1.00 41.89 579 A 1 
ATOM 4568 C CB  . CYS A 1 579 ? -26.740 -47.215 -4.133  1.00 42.44 579 A 1 
ATOM 4569 S SG  . CYS A 1 579 ? -26.547 -48.665 -5.238  1.00 38.32 579 A 1 
ATOM 4570 N N   . ILE A 1 580 ? -29.121 -45.394 -2.271  1.00 42.65 580 A 1 
ATOM 4571 C CA  . ILE A 1 580 ? -29.276 -44.397 -1.212  1.00 43.99 580 A 1 
ATOM 4572 C C   . ILE A 1 580 ? -28.501 -44.913 0.001   1.00 43.86 580 A 1 
ATOM 4573 O O   . ILE A 1 580 ? -28.645 -46.073 0.390   1.00 42.63 580 A 1 
ATOM 4574 C CB  . ILE A 1 580 ? -30.772 -44.120 -0.924  1.00 41.99 580 A 1 
ATOM 4575 C CG1 . ILE A 1 580 ? -31.483 -43.620 -2.206  1.00 38.07 580 A 1 
ATOM 4576 C CG2 . ILE A 1 580 ? -30.918 -43.087 0.214   1.00 37.82 580 A 1 
ATOM 4577 C CD1 . ILE A 1 580 ? -33.001 -43.440 -2.073  1.00 35.19 580 A 1 
ATOM 4578 N N   . ILE A 1 581 ? -27.629 -44.075 0.559   1.00 43.22 581 A 1 
ATOM 4579 C CA  . ILE A 1 581 ? -26.992 -44.338 1.849   1.00 44.15 581 A 1 
ATOM 4580 C C   . ILE A 1 581 ? -27.975 -43.849 2.908   1.00 43.72 581 A 1 
ATOM 4581 O O   . ILE A 1 581 ? -28.174 -42.641 3.038   1.00 42.59 581 A 1 
ATOM 4582 C CB  . ILE A 1 581 ? -25.608 -43.649 1.953   1.00 42.94 581 A 1 
ATOM 4583 C CG1 . ILE A 1 581 ? -24.661 -44.142 0.834   1.00 39.37 581 A 1 
ATOM 4584 C CG2 . ILE A 1 581 ? -24.987 -43.912 3.332   1.00 38.43 581 A 1 
ATOM 4585 C CD1 . ILE A 1 581 ? -23.309 -43.416 0.782   1.00 36.80 581 A 1 
ATOM 4586 N N   . ASP A 1 582 ? -28.602 -44.761 3.624   1.00 42.91 582 A 1 
ATOM 4587 C CA  . ASP A 1 582 ? -29.532 -44.424 4.697   1.00 43.86 582 A 1 
ATOM 4588 C C   . ASP A 1 582 ? -28.760 -44.271 6.015   1.00 42.55 582 A 1 
ATOM 4589 O O   . ASP A 1 582 ? -28.165 -45.221 6.523   1.00 40.75 582 A 1 
ATOM 4590 C CB  . ASP A 1 582 ? -30.678 -45.454 4.762   1.00 41.66 582 A 1 
ATOM 4591 C CG  . ASP A 1 582 ? -31.946 -44.859 5.378   1.00 37.23 582 A 1 
ATOM 4592 O OD1 . ASP A 1 582 ? -31.833 -43.765 5.982   1.00 34.83 582 A 1 
ATOM 4593 O OD2 . ASP A 1 582 ? -33.027 -45.443 5.145   1.00 34.51 582 A 1 
ATOM 4594 N N   . PHE A 1 583 ? -28.707 -43.060 6.540   1.00 39.70 583 A 1 
ATOM 4595 C CA  . PHE A 1 583 ? -28.080 -42.741 7.830   1.00 40.31 583 A 1 
ATOM 4596 C C   . PHE A 1 583 ? -29.055 -42.908 9.009   1.00 39.41 583 A 1 
ATOM 4597 O O   . PHE A 1 583 ? -28.679 -42.650 10.146  1.00 36.98 583 A 1 
ATOM 4598 C CB  . PHE A 1 583 ? -27.484 -41.322 7.783   1.00 37.64 583 A 1 
ATOM 4599 C CG  . PHE A 1 583 ? -26.105 -41.219 7.150   1.00 35.60 583 A 1 
ATOM 4600 C CD1 . PHE A 1 583 ? -24.954 -41.392 7.949   1.00 33.43 583 A 1 
ATOM 4601 C CD2 . PHE A 1 583 ? -25.959 -40.927 5.785   1.00 33.20 583 A 1 
ATOM 4602 C CE1 . PHE A 1 583 ? -23.674 -41.269 7.383   1.00 30.89 583 A 1 
ATOM 4603 C CE2 . PHE A 1 583 ? -24.679 -40.811 5.218   1.00 31.52 583 A 1 
ATOM 4604 C CZ  . PHE A 1 583 ? -23.532 -40.980 6.018   1.00 32.57 583 A 1 
ATOM 4605 N N   . TYR A 1 584 ? -30.308 -43.315 8.751   1.00 34.05 584 A 1 
ATOM 4606 C CA  . TYR A 1 584 ? -31.396 -43.186 9.724   1.00 34.86 584 A 1 
ATOM 4607 C C   . TYR A 1 584 ? -31.551 -44.363 10.697  1.00 34.80 584 A 1 
ATOM 4608 O O   . TYR A 1 584 ? -32.235 -44.193 11.707  1.00 32.87 584 A 1 
ATOM 4609 C CB  . TYR A 1 584 ? -32.696 -42.862 8.979   1.00 31.49 584 A 1 
ATOM 4610 C CG  . TYR A 1 584 ? -32.782 -41.404 8.555   1.00 28.64 584 A 1 
ATOM 4611 C CD1 . TYR A 1 584 ? -33.221 -40.440 9.482   1.00 25.96 584 A 1 
ATOM 4612 C CD2 . TYR A 1 584 ? -32.406 -41.010 7.259   1.00 25.76 584 A 1 
ATOM 4613 C CE1 . TYR A 1 584 ? -33.285 -39.084 9.114   1.00 24.33 584 A 1 
ATOM 4614 C CE2 . TYR A 1 584 ? -32.465 -39.652 6.887   1.00 25.82 584 A 1 
ATOM 4615 C CZ  . TYR A 1 584 ? -32.906 -38.691 7.816   1.00 25.58 584 A 1 
ATOM 4616 O OH  . TYR A 1 584 ? -32.964 -37.382 7.460   1.00 24.39 584 A 1 
ATOM 4617 N N   . ASP A 1 585 ? -30.899 -45.508 10.469  1.00 36.05 585 A 1 
ATOM 4618 C CA  . ASP A 1 585 ? -31.157 -46.712 11.287  1.00 37.52 585 A 1 
ATOM 4619 C C   . ASP A 1 585 ? -30.201 -46.922 12.485  1.00 37.78 585 A 1 
ATOM 4620 O O   . ASP A 1 585 ? -30.498 -47.737 13.359  1.00 36.00 585 A 1 
ATOM 4621 C CB  . ASP A 1 585 ? -31.275 -47.960 10.383  1.00 34.29 585 A 1 
ATOM 4622 C CG  . ASP A 1 585 ? -32.711 -48.491 10.171  1.00 30.55 585 A 1 
ATOM 4623 O OD1 . ASP A 1 585 ? -33.679 -47.925 10.731  1.00 27.27 585 A 1 
ATOM 4624 O OD2 . ASP A 1 585 ? -32.835 -49.537 9.486   1.00 27.17 585 A 1 
ATOM 4625 N N   . ASP A 1 586 ? -29.085 -46.197 12.590  1.00 34.23 586 A 1 
ATOM 4626 C CA  . ASP A 1 586 ? -28.139 -46.292 13.727  1.00 35.14 586 A 1 
ATOM 4627 C C   . ASP A 1 586 ? -28.209 -45.086 14.687  1.00 34.55 586 A 1 
ATOM 4628 O O   . ASP A 1 586 ? -27.641 -45.102 15.774  1.00 32.72 586 A 1 
ATOM 4629 C CB  . ASP A 1 586 ? -26.714 -46.558 13.195  1.00 32.87 586 A 1 
ATOM 4630 C CG  . ASP A 1 586 ? -25.816 -47.402 14.124  1.00 29.81 586 A 1 
ATOM 4631 O OD1 . ASP A 1 586 ? -26.344 -48.123 15.009  1.00 27.43 586 A 1 
ATOM 4632 O OD2 . ASP A 1 586 ? -24.591 -47.424 13.870  1.00 26.96 586 A 1 
ATOM 4633 N N   . PHE A 1 587 ? -28.958 -44.042 14.315  1.00 33.06 587 A 1 
ATOM 4634 C CA  . PHE A 1 587 ? -29.251 -42.889 15.167  1.00 33.54 587 A 1 
ATOM 4635 C C   . PHE A 1 587 ? -30.659 -43.033 15.745  1.00 33.04 587 A 1 
ATOM 4636 O O   . PHE A 1 587 ? -31.657 -42.833 15.057  1.00 31.27 587 A 1 
ATOM 4637 C CB  . PHE A 1 587 ? -29.039 -41.592 14.382  1.00 31.06 587 A 1 
ATOM 4638 C CG  . PHE A 1 587 ? -27.575 -41.299 14.110  1.00 28.71 587 A 1 
ATOM 4639 C CD1 . PHE A 1 587 ? -26.800 -40.628 15.073  1.00 25.88 587 A 1 
ATOM 4640 C CD2 . PHE A 1 587 ? -26.972 -41.742 12.920  1.00 25.82 587 A 1 
ATOM 4641 C CE1 . PHE A 1 587 ? -25.435 -40.390 14.842  1.00 26.40 587 A 1 
ATOM 4642 C CE2 . PHE A 1 587 ? -25.603 -41.510 12.691  1.00 26.70 587 A 1 
ATOM 4643 C CZ  . PHE A 1 587 ? -24.837 -40.834 13.653  1.00 27.94 587 A 1 
ATOM 4644 N N   . GLY A 1 588 ? -30.732 -43.400 17.014  1.00 26.68 588 A 1 
ATOM 4645 C CA  . GLY A 1 588 ? -31.995 -43.540 17.733  1.00 27.64 588 A 1 
ATOM 4646 C C   . GLY A 1 588 ? -32.927 -42.349 17.490  1.00 27.99 588 A 1 
ATOM 4647 O O   . GLY A 1 588 ? -32.521 -41.200 17.608  1.00 26.35 588 A 1 
ATOM 4648 N N   . ALA A 1 589 ? -34.182 -42.635 17.158  1.00 26.36 589 A 1 
ATOM 4649 C CA  . ALA A 1 589 ? -35.224 -41.674 16.808  1.00 27.43 589 A 1 
ATOM 4650 C C   . ALA A 1 589 ? -35.369 -40.548 17.851  1.00 27.97 589 A 1 
ATOM 4651 O O   . ALA A 1 589 ? -36.049 -40.705 18.867  1.00 27.00 589 A 1 
ATOM 4652 C CB  . ALA A 1 589 ? -36.532 -42.462 16.628  1.00 25.32 589 A 1 
ATOM 4653 N N   . GLY A 1 590 ? -34.756 -39.394 17.560  1.00 26.30 590 A 1 
ATOM 4654 C CA  . GLY A 1 590 ? -34.962 -38.119 18.236  1.00 27.61 590 A 1 
ATOM 4655 C C   . GLY A 1 590 ? -35.546 -37.111 17.245  1.00 28.15 590 A 1 
ATOM 4656 O O   . GLY A 1 590 ? -35.005 -36.925 16.163  1.00 27.05 590 A 1 
ATOM 4657 N N   . ASP A 1 591 ? -36.673 -36.493 17.602  1.00 26.94 591 A 1 
ATOM 4658 C CA  . ASP A 1 591 ? -37.432 -35.537 16.788  1.00 28.88 591 A 1 
ATOM 4659 C C   . ASP A 1 591 ? -36.554 -34.408 16.200  1.00 29.10 591 A 1 
ATOM 4660 O O   . ASP A 1 591 ? -36.093 -33.511 16.910  1.00 27.82 591 A 1 
ATOM 4661 C CB  . ASP A 1 591 ? -38.549 -34.909 17.654  1.00 26.45 591 A 1 
ATOM 4662 C CG  . ASP A 1 591 ? -39.853 -35.711 17.731  1.00 23.44 591 A 1 
ATOM 4663 O OD1 . ASP A 1 591 ? -40.251 -36.290 16.697  1.00 21.29 591 A 1 
ATOM 4664 O OD2 . ASP A 1 591 ? -40.485 -35.678 18.811  1.00 20.08 591 A 1 
ATOM 4665 N N   . PHE A 1 592 ? -36.385 -34.394 14.865  1.00 25.02 592 A 1 
ATOM 4666 C CA  . PHE A 1 592 ? -35.877 -33.229 14.126  1.00 26.75 592 A 1 
ATOM 4667 C C   . PHE A 1 592 ? -36.967 -32.147 14.019  1.00 26.48 592 A 1 
ATOM 4668 O O   . PHE A 1 592 ? -38.057 -32.431 13.515  1.00 25.11 592 A 1 
ATOM 4669 C CB  . PHE A 1 592 ? -35.404 -33.646 12.722  1.00 25.17 592 A 1 
ATOM 4670 C CG  . PHE A 1 592 ? -33.967 -34.119 12.659  1.00 23.37 592 A 1 
ATOM 4671 C CD1 . PHE A 1 592 ? -32.932 -33.190 12.420  1.00 21.30 592 A 1 
ATOM 4672 C CD2 . PHE A 1 592 ? -33.655 -35.479 12.827  1.00 21.20 592 A 1 
ATOM 4673 C CE1 . PHE A 1 592 ? -31.598 -33.622 12.341  1.00 20.66 592 A 1 
ATOM 4674 C CE2 . PHE A 1 592 ? -32.319 -35.910 12.755  1.00 21.38 592 A 1 
ATOM 4675 C CZ  . PHE A 1 592 ? -31.290 -34.982 12.509  1.00 21.78 592 A 1 
ATOM 4676 N N   . PRO A 1 593 ? -36.703 -30.871 14.379  1.00 23.33 593 A 1 
ATOM 4677 C CA  . PRO A 1 593 ? -37.710 -29.807 14.317  1.00 24.86 593 A 1 
ATOM 4678 C C   . PRO A 1 593 ? -37.936 -29.203 12.917  1.00 25.33 593 A 1 
ATOM 4679 O O   . PRO A 1 593 ? -38.595 -28.174 12.804  1.00 24.38 593 A 1 
ATOM 4680 C CB  . PRO A 1 593 ? -37.286 -28.781 15.379  1.00 22.64 593 A 1 
ATOM 4681 C CG  . PRO A 1 593 ? -35.768 -28.906 15.401  1.00 22.50 593 A 1 
ATOM 4682 C CD  . PRO A 1 593 ? -35.506 -30.375 15.048  1.00 23.54 593 A 1 
ATOM 4683 N N   . PHE A 1 594 ? -37.430 -29.815 11.835  1.00 23.22 594 A 1 
ATOM 4684 C CA  . PHE A 1 594 ? -37.685 -29.361 10.465  1.00 24.82 594 A 1 
ATOM 4685 C C   . PHE A 1 594 ? -38.124 -30.525 9.577   1.00 24.85 594 A 1 
ATOM 4686 O O   . PHE A 1 594 ? -37.323 -31.199 8.938   1.00 23.70 594 A 1 
ATOM 4687 C CB  . PHE A 1 594 ? -36.473 -28.587 9.915   1.00 22.59 594 A 1 
ATOM 4688 C CG  . PHE A 1 594 ? -36.257 -27.250 10.600  1.00 20.35 594 A 1 
ATOM 4689 C CD1 . PHE A 1 594 ? -37.053 -26.143 10.250  1.00 17.72 594 A 1 
ATOM 4690 C CD2 . PHE A 1 594 ? -35.285 -27.119 11.608  1.00 17.61 594 A 1 
ATOM 4691 C CE1 . PHE A 1 594 ? -36.880 -24.913 10.906  1.00 16.67 594 A 1 
ATOM 4692 C CE2 . PHE A 1 594 ? -35.115 -25.891 12.265  1.00 17.40 594 A 1 
ATOM 4693 C CZ  . PHE A 1 594 ? -35.913 -24.786 11.916  1.00 17.79 594 A 1 
ATOM 4694 N N   . GLY A 1 595 ? -39.437 -30.748 9.528   1.00 22.67 595 A 1 
ATOM 4695 C CA  . GLY A 1 595 ? -40.045 -31.732 8.648   1.00 23.51 595 A 1 
ATOM 4696 C C   . GLY A 1 595 ? -39.971 -31.327 7.175   1.00 23.64 595 A 1 
ATOM 4697 O O   . GLY A 1 595 ? -40.716 -30.459 6.735   1.00 22.81 595 A 1 
ATOM 4698 N N   . PHE A 1 596 ? -39.156 -32.027 6.388   1.00 23.71 596 A 1 
ATOM 4699 C CA  . PHE A 1 596 ? -39.373 -32.196 4.952   1.00 25.31 596 A 1 
ATOM 4700 C C   . PHE A 1 596 ? -40.042 -33.555 4.729   1.00 25.14 596 A 1 
ATOM 4701 O O   . PHE A 1 596 ? -39.391 -34.582 4.587   1.00 24.16 596 A 1 
ATOM 4702 C CB  . PHE A 1 596 ? -38.072 -31.999 4.156   1.00 22.95 596 A 1 
ATOM 4703 C CG  . PHE A 1 596 ? -37.816 -30.551 3.787   1.00 20.47 596 A 1 
ATOM 4704 C CD1 . PHE A 1 596 ? -38.408 -30.010 2.626   1.00 17.45 596 A 1 
ATOM 4705 C CD2 . PHE A 1 596 ? -37.009 -29.736 4.601   1.00 17.16 596 A 1 
ATOM 4706 C CE1 . PHE A 1 596 ? -38.183 -28.669 2.276   1.00 16.72 596 A 1 
ATOM 4707 C CE2 . PHE A 1 596 ? -36.789 -28.391 4.252   1.00 17.57 596 A 1 
ATOM 4708 C CZ  . PHE A 1 596 ? -37.373 -27.857 3.088   1.00 18.30 596 A 1 
ATOM 4709 N N   . GLY A 1 597 ? -41.375 -33.551 4.748   1.00 23.22 597 A 1 
ATOM 4710 C CA  . GLY A 1 597 ? -42.169 -34.732 4.444   1.00 24.10 597 A 1 
ATOM 4711 C C   . GLY A 1 597 ? -42.306 -34.934 2.938   1.00 23.97 597 A 1 
ATOM 4712 O O   . GLY A 1 597 ? -42.987 -34.159 2.276   1.00 23.01 597 A 1 
ATOM 4713 N N   . PHE A 1 598 ? -41.744 -36.019 2.416   1.00 22.41 598 A 1 
ATOM 4714 C CA  . PHE A 1 598 ? -42.285 -36.703 1.245   1.00 24.77 598 A 1 
ATOM 4715 C C   . PHE A 1 598 ? -42.895 -38.013 1.732   1.00 24.65 598 A 1 
ATOM 4716 O O   . PHE A 1 598 ? -42.185 -38.935 2.123   1.00 23.38 598 A 1 
ATOM 4717 C CB  . PHE A 1 598 ? -41.225 -36.878 0.152   1.00 22.43 598 A 1 
ATOM 4718 C CG  . PHE A 1 598 ? -41.021 -35.619 -0.671  1.00 19.78 598 A 1 
ATOM 4719 C CD1 . PHE A 1 598 ? -41.906 -35.321 -1.729  1.00 16.74 598 A 1 
ATOM 4720 C CD2 . PHE A 1 598 ? -39.974 -34.729 -0.369  1.00 16.51 598 A 1 
ATOM 4721 C CE1 . PHE A 1 598 ? -41.738 -34.146 -2.479  1.00 15.73 598 A 1 
ATOM 4722 C CE2 . PHE A 1 598 ? -39.812 -33.550 -1.120  1.00 16.47 598 A 1 
ATOM 4723 C CZ  . PHE A 1 598 ? -40.693 -33.258 -2.175  1.00 16.95 598 A 1 
ATOM 4724 N N   . GLY A 1 599 ? -44.215 -38.038 1.800   1.00 21.79 599 A 1 
ATOM 4725 C CA  . GLY A 1 599 ? -44.964 -39.205 2.243   1.00 23.92 599 A 1 
ATOM 4726 C C   . GLY A 1 599 ? -44.939 -40.323 1.212   1.00 23.94 599 A 1 
ATOM 4727 O O   . GLY A 1 599 ? -45.230 -40.089 0.047   1.00 22.78 599 A 1 
ATOM 4728 N N   . PHE A 1 600 ? -44.683 -41.526 1.697   1.00 22.28 600 A 1 
ATOM 4729 C CA  . PHE A 1 600 ? -45.270 -42.752 1.175   1.00 25.01 600 A 1 
ATOM 4730 C C   . PHE A 1 600 ? -45.546 -43.673 2.361   1.00 24.56 600 A 1 
ATOM 4731 O O   . PHE A 1 600 ? -44.628 -44.108 3.051   1.00 23.47 600 A 1 
ATOM 4732 C CB  . PHE A 1 600 ? -44.392 -43.407 0.093   1.00 22.88 600 A 1 
ATOM 4733 C CG  . PHE A 1 600 ? -44.740 -42.948 -1.310  1.00 20.55 600 A 1 
ATOM 4734 C CD1 . PHE A 1 600 ? -45.836 -43.526 -1.984  1.00 18.13 600 A 1 
ATOM 4735 C CD2 . PHE A 1 600 ? -44.023 -41.904 -1.923  1.00 18.01 600 A 1 
ATOM 4736 C CE1 . PHE A 1 600 ? -46.206 -43.063 -3.257  1.00 17.56 600 A 1 
ATOM 4737 C CE2 . PHE A 1 600 ? -44.399 -41.441 -3.196  1.00 18.48 600 A 1 
ATOM 4738 C CZ  . PHE A 1 600 ? -45.491 -42.018 -3.861  1.00 19.06 600 A 1 
ATOM 4739 N N   . ASP A 1 601 ? -46.823 -43.891 2.610   1.00 23.88 601 A 1 
ATOM 4740 C CA  . ASP A 1 601 ? -47.320 -44.939 3.493   1.00 26.97 601 A 1 
ATOM 4741 C C   . ASP A 1 601 ? -46.976 -46.304 2.886   1.00 25.81 601 A 1 
ATOM 4742 O O   . ASP A 1 601 ? -47.401 -46.582 1.766   1.00 24.34 601 A 1 
ATOM 4743 C CB  . ASP A 1 601 ? -48.854 -44.830 3.597   1.00 25.12 601 A 1 
ATOM 4744 C CG  . ASP A 1 601 ? -49.379 -43.596 4.339   1.00 22.01 601 A 1 
ATOM 4745 O OD1 . ASP A 1 601 ? -48.833 -43.291 5.419   1.00 20.10 601 A 1 
ATOM 4746 O OD2 . ASP A 1 601 ? -50.350 -42.984 3.834   1.00 19.61 601 A 1 
ATOM 4747 N N   . GLU A 1 602 ? -46.272 -47.158 3.624   1.00 25.10 602 A 1 
ATOM 4748 C CA  . GLU A 1 602 ? -46.598 -48.586 3.574   1.00 27.50 602 A 1 
ATOM 4749 C C   . GLU A 1 602 ? -46.154 -49.312 4.846   1.00 26.47 602 A 1 
ATOM 4750 O O   . GLU A 1 602 ? -45.015 -49.273 5.307   1.00 25.62 602 A 1 
ATOM 4751 C CB  . GLU A 1 602 ? -46.148 -49.295 2.280   1.00 26.21 602 A 1 
ATOM 4752 C CG  . GLU A 1 602 ? -47.384 -49.919 1.589   1.00 23.25 602 A 1 
ATOM 4753 C CD  . GLU A 1 602 ? -47.120 -50.524 0.197   1.00 21.55 602 A 1 
ATOM 4754 O OE1 . GLU A 1 602 ? -48.129 -50.880 -0.470  1.00 18.68 602 A 1 
ATOM 4755 O OE2 . GLU A 1 602 ? -45.943 -50.666 -0.194  1.00 21.71 602 A 1 
ATOM 4756 N N   . GLU A 1 603 ? -47.142 -49.959 5.433   1.00 25.46 603 A 1 
ATOM 4757 C CA  . GLU A 1 603 ? -47.156 -50.732 6.665   1.00 27.27 603 A 1 
ATOM 4758 C C   . GLU A 1 603 ? -46.609 -52.141 6.378   1.00 26.10 603 A 1 
ATOM 4759 O O   . GLU A 1 603 ? -47.231 -52.896 5.641   1.00 25.27 603 A 1 
ATOM 4760 C CB  . GLU A 1 603 ? -48.647 -50.724 7.073   1.00 25.96 603 A 1 
ATOM 4761 C CG  . GLU A 1 603 ? -49.033 -51.337 8.409   1.00 23.05 603 A 1 
ATOM 4762 C CD  . GLU A 1 603 ? -50.564 -51.259 8.659   1.00 21.44 603 A 1 
ATOM 4763 O OE1 . GLU A 1 603 ? -50.960 -51.212 9.848   1.00 18.21 603 A 1 
ATOM 4764 O OE2 . GLU A 1 603 ? -51.341 -51.286 7.682   1.00 21.49 603 A 1 
ATOM 4765 N N   . LEU A 1 604 ? -45.468 -52.533 6.984   1.00 25.61 604 A 1 
ATOM 4766 C CA  . LEU A 1 604 ? -45.063 -53.939 7.064   1.00 27.50 604 A 1 
ATOM 4767 C C   . LEU A 1 604 ? -44.379 -54.260 8.400   1.00 26.63 604 A 1 
ATOM 4768 O O   . LEU A 1 604 ? -43.249 -53.884 8.686   1.00 25.80 604 A 1 
ATOM 4769 C CB  . LEU A 1 604 ? -44.236 -54.373 5.832   1.00 25.56 604 A 1 
ATOM 4770 C CG  . LEU A 1 604 ? -45.094 -54.955 4.684   1.00 22.76 604 A 1 
ATOM 4771 C CD1 . LEU A 1 604 ? -44.273 -55.051 3.399   1.00 20.92 604 A 1 
ATOM 4772 C CD2 . LEU A 1 604 ? -45.621 -56.361 5.001   1.00 22.36 604 A 1 
ATOM 4773 N N   . SER A 1 605 ? -45.112 -55.004 9.191   1.00 25.63 605 A 1 
ATOM 4774 C CA  . SER A 1 605 ? -44.714 -55.706 10.422  1.00 29.19 605 A 1 
ATOM 4775 C C   . SER A 1 605 ? -43.884 -56.950 10.105  1.00 27.83 605 A 1 
ATOM 4776 O O   . SER A 1 605 ? -44.254 -57.687 9.198   1.00 26.76 605 A 1 
ATOM 4777 C CB  . SER A 1 605 ? -46.021 -56.134 11.099  1.00 28.00 605 A 1 
ATOM 4778 O OG  . SER A 1 605 ? -45.832 -57.058 12.138  1.00 26.15 605 A 1 
ATOM 4779 N N   . TYR A 1 606 ? -42.848 -57.213 10.919  1.00 27.13 606 A 1 
ATOM 4780 C CA  . TYR A 1 606 ? -42.227 -58.492 11.363  1.00 30.34 606 A 1 
ATOM 4781 C C   . TYR A 1 606 ? -40.793 -58.152 11.825  1.00 29.26 606 A 1 
ATOM 4782 O O   . TYR A 1 606 ? -40.086 -57.439 11.126  1.00 28.63 606 A 1 
ATOM 4783 C CB  . TYR A 1 606 ? -42.155 -59.564 10.246  1.00 28.43 606 A 1 
ATOM 4784 C CG  . TYR A 1 606 ? -43.255 -60.630 10.284  1.00 26.43 606 A 1 
ATOM 4785 C CD1 . TYR A 1 606 ? -43.167 -61.699 11.192  1.00 24.39 606 A 1 
ATOM 4786 C CD2 . TYR A 1 606 ? -44.360 -60.540 9.419   1.00 24.90 606 A 1 
ATOM 4787 C CE1 . TYR A 1 606 ? -44.197 -62.660 11.251  1.00 23.72 606 A 1 
ATOM 4788 C CE2 . TYR A 1 606 ? -45.391 -61.499 9.479   1.00 25.35 606 A 1 
ATOM 4789 C CZ  . TYR A 1 606 ? -45.314 -62.556 10.398  1.00 25.62 606 A 1 
ATOM 4790 O OH  . TYR A 1 606 ? -46.311 -63.472 10.463  1.00 25.31 606 A 1 
ATOM 4791 N N   . GLY A 1 607 ? -40.251 -58.592 12.929  1.00 27.10 607 A 1 
ATOM 4792 C CA  . GLY A 1 607 ? -40.626 -59.541 13.963  1.00 30.81 607 A 1 
ATOM 4793 C C   . GLY A 1 607 ? -39.475 -59.584 14.985  1.00 29.94 607 A 1 
ATOM 4794 O O   . GLY A 1 607 ? -38.305 -59.444 14.640  1.00 28.56 607 A 1 
ATOM 4795 N N   . ASP A 1 608 ? -39.843 -59.729 16.238  1.00 30.40 608 A 1 
ATOM 4796 C CA  . ASP A 1 608 ? -39.007 -59.822 17.444  1.00 34.67 608 A 1 
ATOM 4797 C C   . ASP A 1 608 ? -37.934 -60.925 17.358  1.00 33.54 608 A 1 
ATOM 4798 O O   . ASP A 1 608 ? -38.258 -62.097 17.158  1.00 31.75 608 A 1 
ATOM 4799 C CB  . ASP A 1 608 ? -40.019 -60.102 18.564  1.00 31.65 608 A 1 
ATOM 4800 C CG  . ASP A 1 608 ? -39.450 -60.279 19.967  1.00 27.32 608 A 1 
ATOM 4801 O OD1 . ASP A 1 608 ? -38.351 -59.745 20.230  1.00 24.71 608 A 1 
ATOM 4802 O OD2 . ASP A 1 608 ? -40.155 -60.927 20.775  1.00 24.36 608 A 1 
ATOM 4803 N N   . THR A 1 609 ? -36.655 -60.572 17.569  1.00 29.51 609 A 1 
ATOM 4804 C CA  . THR A 1 609 ? -35.641 -61.472 18.141  1.00 33.47 609 A 1 
ATOM 4805 C C   . THR A 1 609 ? -34.650 -60.663 18.966  1.00 32.36 609 A 1 
ATOM 4806 O O   . THR A 1 609 ? -33.825 -59.917 18.441  1.00 30.40 609 A 1 
ATOM 4807 C CB  . THR A 1 609 ? -34.879 -62.352 17.130  1.00 30.25 609 A 1 
ATOM 4808 O OG1 . THR A 1 609 ? -34.750 -61.744 15.868  1.00 27.48 609 A 1 
ATOM 4809 C CG2 . THR A 1 609 ? -35.534 -63.713 16.913  1.00 27.29 609 A 1 
ATOM 4810 N N   . GLY A 1 610 ? -34.765 -60.802 20.285  1.00 29.98 610 A 1 
ATOM 4811 C CA  . GLY A 1 610 ? -33.934 -60.134 21.276  1.00 34.38 610 A 1 
ATOM 4812 C C   . GLY A 1 610 ? -32.467 -60.563 21.268  1.00 33.79 610 A 1 
ATOM 4813 O O   . GLY A 1 610 ? -32.105 -61.684 20.921  1.00 31.91 610 A 1 
ATOM 4814 N N   . GLY A 1 611 ? -31.632 -59.648 21.744  1.00 29.80 611 A 1 
ATOM 4815 C CA  . GLY A 1 611 ? -30.200 -59.814 21.952  1.00 33.95 611 A 1 
ATOM 4816 C C   . GLY A 1 611 ? -29.576 -58.536 22.495  1.00 33.32 611 A 1 
ATOM 4817 O O   . GLY A 1 611 ? -28.737 -57.934 21.848  1.00 31.61 611 A 1 
ATOM 4818 N N   . THR A 1 612 ? -30.012 -58.084 23.671  1.00 30.46 612 A 1 
ATOM 4819 C CA  . THR A 1 612 ? -29.295 -57.079 24.462  1.00 33.68 612 A 1 
ATOM 4820 C C   . THR A 1 612 ? -27.974 -57.677 24.943  1.00 33.11 612 A 1 
ATOM 4821 O O   . THR A 1 612 ? -27.938 -58.344 25.972  1.00 31.41 612 A 1 
ATOM 4822 C CB  . THR A 1 612 ? -30.125 -56.605 25.677  1.00 31.12 612 A 1 
ATOM 4823 O OG1 . THR A 1 612 ? -31.129 -57.535 26.019  1.00 28.31 612 A 1 
ATOM 4824 C CG2 . THR A 1 612 ? -30.808 -55.273 25.409  1.00 28.05 612 A 1 
ATOM 4825 N N   . GLU A 1 613 ? -26.881 -57.425 24.212  1.00 31.73 613 A 1 
ATOM 4826 C CA  . GLU A 1 613 ? -25.529 -57.433 24.770  1.00 35.14 613 A 1 
ATOM 4827 C C   . GLU A 1 613 ? -25.195 -56.000 25.180  1.00 34.56 613 A 1 
ATOM 4828 O O   . GLU A 1 613 ? -24.963 -55.115 24.359  1.00 32.96 613 A 1 
ATOM 4829 C CB  . GLU A 1 613 ? -24.497 -58.068 23.825  1.00 33.17 613 A 1 
ATOM 4830 C CG  . GLU A 1 613 ? -24.581 -59.608 23.887  1.00 28.80 613 A 1 
ATOM 4831 C CD  . GLU A 1 613 ? -23.452 -60.340 23.139  1.00 25.89 613 A 1 
ATOM 4832 O OE1 . GLU A 1 613 ? -23.316 -61.568 23.376  1.00 22.70 613 A 1 
ATOM 4833 O OE2 . GLU A 1 613 ? -22.738 -59.702 22.336  1.00 27.50 613 A 1 
ATOM 4834 N N   . SER A 1 614 ? -25.248 -55.762 26.485  1.00 31.13 614 A 1 
ATOM 4835 C CA  . SER A 1 614 ? -24.686 -54.587 27.133  1.00 34.71 614 A 1 
ATOM 4836 C C   . SER A 1 614 ? -23.181 -54.563 26.881  1.00 34.17 614 A 1 
ATOM 4837 O O   . SER A 1 614 ? -22.454 -55.401 27.413  1.00 32.71 614 A 1 
ATOM 4838 C CB  . SER A 1 614 ? -24.974 -54.678 28.638  1.00 32.56 614 A 1 
ATOM 4839 O OG  . SER A 1 614 ? -24.638 -55.965 29.126  1.00 29.27 614 A 1 
ATOM 4840 N N   . THR A 1 615 ? -22.698 -53.613 26.086  1.00 35.82 615 A 1 
ATOM 4841 C CA  . THR A 1 615 ? -21.294 -53.201 26.073  1.00 38.27 615 A 1 
ATOM 4842 C C   . THR A 1 615 ? -20.968 -52.601 27.440  1.00 38.21 615 A 1 
ATOM 4843 O O   . THR A 1 615 ? -21.288 -51.454 27.723  1.00 36.54 615 A 1 
ATOM 4844 C CB  . THR A 1 615 ? -21.006 -52.208 24.930  1.00 35.82 615 A 1 
ATOM 4845 O OG1 . THR A 1 615 ? -22.130 -51.405 24.655  1.00 33.30 615 A 1 
ATOM 4846 C CG2 . THR A 1 615 ? -20.659 -52.955 23.643  1.00 32.38 615 A 1 
ATOM 4847 N N   . GLU A 1 616 ? -20.387 -53.421 28.312  1.00 40.33 616 A 1 
ATOM 4848 C CA  . GLU A 1 616 ? -19.678 -52.946 29.498  1.00 42.28 616 A 1 
ATOM 4849 C C   . GLU A 1 616 ? -18.500 -52.082 29.029  1.00 42.26 616 A 1 
ATOM 4850 O O   . GLU A 1 616 ? -17.649 -52.548 28.263  1.00 40.11 616 A 1 
ATOM 4851 C CB  . GLU A 1 616 ? -19.182 -54.130 30.350  1.00 39.88 616 A 1 
ATOM 4852 C CG  . GLU A 1 616 ? -20.312 -54.854 31.118  1.00 34.61 616 A 1 
ATOM 4853 C CD  . GLU A 1 616 ? -19.817 -56.001 32.028  1.00 31.18 616 A 1 
ATOM 4854 O OE1 . GLU A 1 616 ? -20.540 -56.327 33.005  1.00 27.26 616 A 1 
ATOM 4855 O OE2 . GLU A 1 616 ? -18.741 -56.582 31.758  1.00 32.39 616 A 1 
ATOM 4856 N N   . ASP A 1 617 ? -18.458 -50.840 29.511  1.00 43.93 617 A 1 
ATOM 4857 C CA  . ASP A 1 617 ? -17.291 -49.961 29.478  1.00 45.88 617 A 1 
ATOM 4858 C C   . ASP A 1 617 ? -16.066 -50.719 29.995  1.00 46.76 617 A 1 
ATOM 4859 O O   . ASP A 1 617 ? -15.830 -50.866 31.201  1.00 44.16 617 A 1 
ATOM 4860 C CB  . ASP A 1 617 ? -17.534 -48.720 30.366  1.00 42.14 617 A 1 
ATOM 4861 C CG  . ASP A 1 617 ? -18.380 -47.633 29.706  1.00 37.38 617 A 1 
ATOM 4862 O OD1 . ASP A 1 617 ? -18.158 -47.393 28.499  1.00 34.70 617 A 1 
ATOM 4863 O OD2 . ASP A 1 617 ? -19.202 -47.042 30.438  1.00 33.35 617 A 1 
ATOM 4864 N N   . THR A 1 618 ? -15.249 -51.254 29.077  1.00 47.47 618 A 1 
ATOM 4865 C CA  . THR A 1 618 ? -13.932 -51.771 29.404  1.00 49.87 618 A 1 
ATOM 4866 C C   . THR A 1 618 ? -12.968 -50.591 29.418  1.00 51.89 618 A 1 
ATOM 4867 O O   . THR A 1 618 ? -12.274 -50.327 28.438  1.00 48.81 618 A 1 
ATOM 4868 C CB  . THR A 1 618 ? -13.483 -52.934 28.489  1.00 45.68 618 A 1 
ATOM 4869 O OG1 . THR A 1 618 ? -14.134 -52.936 27.234  1.00 40.96 618 A 1 
ATOM 4870 C CG2 . THR A 1 618 ? -13.777 -54.291 29.121  1.00 39.55 618 A 1 
ATOM 4871 N N   . GLU A 1 619 ? -12.887 -49.873 30.549  1.00 55.60 619 A 1 
ATOM 4872 C CA  . GLU A 1 619 ? -11.675 -49.123 30.904  1.00 58.90 619 A 1 
ATOM 4873 C C   . GLU A 1 619 ? -10.507 -50.120 30.901  1.00 60.78 619 A 1 
ATOM 4874 O O   . GLU A 1 619 ? -10.305 -50.908 31.831  1.00 55.76 619 A 1 
ATOM 4875 C CB  . GLU A 1 619 ? -11.791 -48.433 32.273  1.00 55.45 619 A 1 
ATOM 4876 C CG  . GLU A 1 619 ? -12.630 -47.144 32.270  1.00 49.17 619 A 1 
ATOM 4877 C CD  . GLU A 1 619 ? -12.480 -46.339 33.582  1.00 45.42 619 A 1 
ATOM 4878 O OE1 . GLU A 1 619 ? -12.797 -45.128 33.574  1.00 42.13 619 A 1 
ATOM 4879 O OE2 . GLU A 1 619 ? -11.997 -46.914 34.594  1.00 42.74 619 A 1 
ATOM 4880 N N   . GLY A 1 620 ? -9.760  -50.158 29.775  1.00 61.76 620 A 1 
ATOM 4881 C CA  . GLY A 1 620 ? -8.633  -51.061 29.596  1.00 64.15 620 A 1 
ATOM 4882 C C   . GLY A 1 620 ? -7.550  -50.746 30.630  1.00 67.85 620 A 1 
ATOM 4883 O O   . GLY A 1 620 ? -6.987  -49.659 30.647  1.00 62.52 620 A 1 
ATOM 4884 N N   . TYR A 1 621 ? -7.222  -51.721 31.488  1.00 71.55 621 A 1 
ATOM 4885 C CA  . TYR A 1 621 ? -6.064  -51.624 32.375  1.00 74.27 621 A 1 
ATOM 4886 C C   . TYR A 1 621 ? -4.778  -51.718 31.544  1.00 76.23 621 A 1 
ATOM 4887 O O   . TYR A 1 621 ? -4.363  -52.804 31.146  1.00 69.35 621 A 1 
ATOM 4888 C CB  . TYR A 1 621 ? -6.117  -52.720 33.452  1.00 68.16 621 A 1 
ATOM 4889 C CG  . TYR A 1 621 ? -7.193  -52.515 34.503  1.00 60.00 621 A 1 
ATOM 4890 C CD1 . TYR A 1 621 ? -6.922  -51.724 35.634  1.00 55.38 621 A 1 
ATOM 4891 C CD2 . TYR A 1 621 ? -8.459  -53.103 34.343  1.00 52.62 621 A 1 
ATOM 4892 C CE1 . TYR A 1 621 ? -7.919  -51.518 36.607  1.00 43.77 621 A 1 
ATOM 4893 C CE2 . TYR A 1 621 ? -9.461  -52.893 35.311  1.00 46.27 621 A 1 
ATOM 4894 C CZ  . TYR A 1 621 ? -9.191  -52.102 36.445  1.00 44.78 621 A 1 
ATOM 4895 O OH  . TYR A 1 621 ? -10.157 -51.898 37.382  1.00 41.64 621 A 1 
ATOM 4896 N N   . PHE A 1 622 ? -4.114  -50.585 31.308  1.00 68.83 622 A 1 
ATOM 4897 C CA  . PHE A 1 622 ? -2.794  -50.559 30.682  1.00 72.51 622 A 1 
ATOM 4898 C C   . PHE A 1 622 ? -1.739  -51.114 31.642  1.00 75.82 622 A 1 
ATOM 4899 O O   . PHE A 1 622 ? -1.559  -50.624 32.762  1.00 72.31 622 A 1 
ATOM 4900 C CB  . PHE A 1 622 ? -2.441  -49.138 30.208  1.00 67.96 622 A 1 
ATOM 4901 C CG  . PHE A 1 622 ? -3.263  -48.683 29.018  1.00 65.35 622 A 1 
ATOM 4902 C CD1 . PHE A 1 622 ? -2.878  -49.056 27.716  1.00 62.89 622 A 1 
ATOM 4903 C CD2 . PHE A 1 622 ? -4.429  -47.918 29.208  1.00 62.43 622 A 1 
ATOM 4904 C CE1 . PHE A 1 622 ? -3.654  -48.664 26.613  1.00 58.45 622 A 1 
ATOM 4905 C CE2 . PHE A 1 622 ? -5.210  -47.533 28.103  1.00 59.64 622 A 1 
ATOM 4906 C CZ  . PHE A 1 622 ? -4.822  -47.904 26.802  1.00 59.58 622 A 1 
ATOM 4907 N N   . THR A 1 623 ? -0.990  -52.127 31.196  1.00 71.15 623 A 1 
ATOM 4908 C CA  . THR A 1 623 ? 0.179   -52.601 31.940  1.00 73.55 623 A 1 
ATOM 4909 C C   . THR A 1 623 ? 1.351   -51.629 31.768  1.00 75.33 623 A 1 
ATOM 4910 O O   . THR A 1 623 ? 1.413   -50.839 30.823  1.00 73.36 623 A 1 
ATOM 4911 C CB  . THR A 1 623 ? 0.592   -54.031 31.557  1.00 70.85 623 A 1 
ATOM 4912 O OG1 . THR A 1 623 ? 1.230   -54.075 30.309  1.00 64.90 623 A 1 
ATOM 4913 C CG2 . THR A 1 623 ? -0.556  -55.040 31.589  1.00 63.94 623 A 1 
ATOM 4914 N N   . GLN A 1 624 ? 2.354   -51.712 32.663  1.00 72.05 624 A 1 
ATOM 4915 C CA  . GLN A 1 624 ? 3.584   -50.921 32.523  1.00 72.30 624 A 1 
ATOM 4916 C C   . GLN A 1 624 ? 4.271   -51.140 31.160  1.00 73.02 624 A 1 
ATOM 4917 O O   . GLN A 1 624 ? 4.893   -50.220 30.628  1.00 72.67 624 A 1 
ATOM 4918 C CB  . GLN A 1 624 ? 4.525   -51.280 33.688  1.00 74.50 624 A 1 
ATOM 4919 C CG  . GLN A 1 624 ? 5.786   -50.399 33.722  1.00 67.87 624 A 1 
ATOM 4920 C CD  . GLN A 1 624 ? 6.731   -50.746 34.870  1.00 65.19 624 A 1 
ATOM 4921 O OE1 . GLN A 1 624 ? 6.537   -51.649 35.666  1.00 60.15 624 A 1 
ATOM 4922 N NE2 . GLN A 1 624 ? 7.828   -50.028 35.001  1.00 58.99 624 A 1 
ATOM 4923 N N   . HIS A 1 625 ? 4.169   -52.356 30.593  1.00 77.99 625 A 1 
ATOM 4924 C CA  . HIS A 1 625 ? 4.710   -52.667 29.269  1.00 77.79 625 A 1 
ATOM 4925 C C   . HIS A 1 625 ? 3.920   -51.976 28.156  1.00 77.61 625 A 1 
ATOM 4926 O O   . HIS A 1 625 ? 4.542   -51.420 27.255  1.00 73.45 625 A 1 
ATOM 4927 C CB  . HIS A 1 625 ? 4.747   -54.187 29.047  1.00 76.32 625 A 1 
ATOM 4928 C CG  . HIS A 1 625 ? 5.996   -54.825 29.603  1.00 70.71 625 A 1 
ATOM 4929 N ND1 . HIS A 1 625 ? 6.287   -55.038 30.926  1.00 60.60 625 A 1 
ATOM 4930 C CD2 . HIS A 1 625 ? 7.067   -55.285 28.880  1.00 60.39 625 A 1 
ATOM 4931 C CE1 . HIS A 1 625 ? 7.499   -55.607 31.002  1.00 55.93 625 A 1 
ATOM 4932 N NE2 . HIS A 1 625 ? 8.019   -55.781 29.780  1.00 58.97 625 A 1 
ATOM 4933 N N   . ASP A 1 626 ? 2.591   -51.943 28.242  1.00 72.29 626 A 1 
ATOM 4934 C CA  . ASP A 1 626 ? 1.729   -51.305 27.237  1.00 72.12 626 A 1 
ATOM 4935 C C   . ASP A 1 626 ? 1.967   -49.793 27.192  1.00 72.75 626 A 1 
ATOM 4936 O O   . ASP A 1 626 ? 2.121   -49.219 26.114  1.00 71.24 626 A 1 
ATOM 4937 C CB  . ASP A 1 626 ? 0.247   -51.608 27.526  1.00 70.31 626 A 1 
ATOM 4938 C CG  . ASP A 1 626 ? -0.027  -53.110 27.647  1.00 67.01 626 A 1 
ATOM 4939 O OD1 . ASP A 1 626 ? 0.551   -53.881 26.860  1.00 63.60 626 A 1 
ATOM 4940 O OD2 . ASP A 1 626 ? -0.697  -53.483 28.638  1.00 63.29 626 A 1 
ATOM 4941 N N   . LEU A 1 627 ? 2.115   -49.150 28.355  1.00 73.41 627 A 1 
ATOM 4942 C CA  . LEU A 1 627 ? 2.438   -47.724 28.438  1.00 73.35 627 A 1 
ATOM 4943 C C   . LEU A 1 627 ? 3.811   -47.405 27.824  1.00 73.56 627 A 1 
ATOM 4944 O O   . LEU A 1 627 ? 3.953   -46.426 27.096  1.00 72.98 627 A 1 
ATOM 4945 C CB  . LEU A 1 627 ? 2.362   -47.283 29.910  1.00 72.35 627 A 1 
ATOM 4946 C CG  . LEU A 1 627 ? 2.592   -45.775 30.114  1.00 66.37 627 A 1 
ATOM 4947 C CD1 . LEU A 1 627 ? 1.490   -44.927 29.486  1.00 59.39 627 A 1 
ATOM 4948 C CD2 . LEU A 1 627 ? 2.650   -45.459 31.610  1.00 60.82 627 A 1 
ATOM 4949 N N   . ILE A 1 628 ? 4.837   -48.238 28.099  1.00 74.13 628 A 1 
ATOM 4950 C CA  . ILE A 1 628 ? 6.170   -48.066 27.500  1.00 73.40 628 A 1 
ATOM 4951 C C   . ILE A 1 628 ? 6.114   -48.307 25.987  1.00 73.71 628 A 1 
ATOM 4952 O O   . ILE A 1 628 ? 6.752   -47.565 25.246  1.00 72.45 628 A 1 
ATOM 4953 C CB  . ILE A 1 628 ? 7.219   -48.957 28.208  1.00 73.42 628 A 1 
ATOM 4954 C CG1 . ILE A 1 628 ? 7.466   -48.423 29.641  1.00 70.39 628 A 1 
ATOM 4955 C CG2 . ILE A 1 628 ? 8.554   -49.001 27.431  1.00 68.28 628 A 1 
ATOM 4956 C CD1 . ILE A 1 628 ? 8.311   -49.350 30.526  1.00 61.73 628 A 1 
ATOM 4957 N N   . ALA A 1 629 ? 5.345   -49.282 25.513  1.00 75.06 629 A 1 
ATOM 4958 C CA  . ALA A 1 629 ? 5.174   -49.558 24.088  1.00 73.82 629 A 1 
ATOM 4959 C C   . ALA A 1 629 ? 4.477   -48.400 23.349  1.00 74.09 629 A 1 
ATOM 4960 O O   . ALA A 1 629 ? 4.919   -48.019 22.264  1.00 73.05 629 A 1 
ATOM 4961 C CB  . ALA A 1 629 ? 4.411   -50.879 23.932  1.00 73.91 629 A 1 
ATOM 4962 N N   . LEU A 1 630 ? 3.446   -47.788 23.948  1.00 73.06 630 A 1 
ATOM 4963 C CA  . LEU A 1 630 ? 2.789   -46.586 23.412  1.00 71.83 630 A 1 
ATOM 4964 C C   . LEU A 1 630 ? 3.758   -45.396 23.333  1.00 72.71 630 A 1 
ATOM 4965 O O   . LEU A 1 630 ? 3.847   -44.743 22.292  1.00 71.99 630 A 1 
ATOM 4966 C CB  . LEU A 1 630 ? 1.571   -46.230 24.290  1.00 70.05 630 A 1 
ATOM 4967 C CG  . LEU A 1 630 ? 0.349   -47.151 24.114  1.00 65.55 630 A 1 
ATOM 4968 C CD1 . LEU A 1 630 ? -0.674  -46.846 25.207  1.00 61.83 630 A 1 
ATOM 4969 C CD2 . LEU A 1 630 ? -0.331  -46.948 22.760  1.00 61.18 630 A 1 
ATOM 4970 N N   . LEU A 1 631 ? 4.536   -45.155 24.393  1.00 72.83 631 A 1 
ATOM 4971 C CA  . LEU A 1 631 ? 5.547   -44.092 24.421  1.00 71.07 631 A 1 
ATOM 4972 C C   . LEU A 1 631 ? 6.663   -44.320 23.393  1.00 71.60 631 A 1 
ATOM 4973 O O   . LEU A 1 631 ? 7.093   -43.370 22.744  1.00 68.86 631 A 1 
ATOM 4974 C CB  . LEU A 1 631 ? 6.144   -43.989 25.835  1.00 69.87 631 A 1 
ATOM 4975 C CG  . LEU A 1 631 ? 5.224   -43.318 26.870  1.00 66.46 631 A 1 
ATOM 4976 C CD1 . LEU A 1 631 ? 5.787   -43.542 28.275  1.00 61.55 631 A 1 
ATOM 4977 C CD2 . LEU A 1 631 ? 5.133   -41.808 26.648  1.00 63.34 631 A 1 
ATOM 4978 N N   . ASP A 1 632 ? 7.139   -45.563 23.227  1.00 76.07 632 A 1 
ATOM 4979 C CA  . ASP A 1 632 ? 8.166   -45.911 22.240  1.00 73.89 632 A 1 
ATOM 4980 C C   . ASP A 1 632 ? 7.636   -45.754 20.808  1.00 72.59 632 A 1 
ATOM 4981 O O   . ASP A 1 632 ? 8.298   -45.149 19.963  1.00 71.28 632 A 1 
ATOM 4982 C CB  . ASP A 1 632 ? 8.680   -47.334 22.507  1.00 73.57 632 A 1 
ATOM 4983 C CG  . ASP A 1 632 ? 9.926   -47.680 21.676  1.00 69.01 632 A 1 
ATOM 4984 O OD1 . ASP A 1 632 ? 10.867  -46.856 21.653  1.00 63.78 632 A 1 
ATOM 4985 O OD2 . ASP A 1 632 ? 9.963   -48.777 21.080  1.00 63.30 632 A 1 
ATOM 4986 N N   . LYS A 1 633 ? 6.404   -46.190 20.542  1.00 74.50 633 A 1 
ATOM 4987 C CA  . LYS A 1 633 ? 5.738   -46.009 19.244  1.00 73.25 633 A 1 
ATOM 4988 C C   . LYS A 1 633 ? 5.548   -44.525 18.908  1.00 72.45 633 A 1 
ATOM 4989 O O   . LYS A 1 633 ? 5.885   -44.126 17.797  1.00 69.06 633 A 1 
ATOM 4990 C CB  . LYS A 1 633 ? 4.412   -46.790 19.246  1.00 71.77 633 A 1 
ATOM 4991 C CG  . LYS A 1 633 ? 3.746   -46.835 17.863  1.00 66.82 633 A 1 
ATOM 4992 C CD  . LYS A 1 633 ? 2.402   -47.577 17.949  1.00 65.04 633 A 1 
ATOM 4993 C CE  . LYS A 1 633 ? 1.652   -47.509 16.612  1.00 58.09 633 A 1 
ATOM 4994 N NZ  . LYS A 1 633 ? 0.225   -47.910 16.773  1.00 51.33 633 A 1 
ATOM 4995 N N   . ALA A 1 634 ? 5.101   -43.715 19.864  1.00 74.92 634 A 1 
ATOM 4996 C CA  . ALA A 1 634 ? 4.947   -42.271 19.695  1.00 72.11 634 A 1 
ATOM 4997 C C   . ALA A 1 634 ? 6.298   -41.562 19.477  1.00 72.86 634 A 1 
ATOM 4998 O O   . ALA A 1 634 ? 6.459   -40.774 18.548  1.00 69.52 634 A 1 
ATOM 4999 C CB  . ALA A 1 634 ? 4.198   -41.719 20.919  1.00 69.29 634 A 1 
ATOM 5000 N N   . GLY A 1 635 ? 7.316   -41.887 20.277  1.00 73.63 635 A 1 
ATOM 5001 C CA  . GLY A 1 635 ? 8.650   -41.278 20.192  1.00 70.96 635 A 1 
ATOM 5002 C C   . GLY A 1 635 ? 9.441   -41.638 18.926  1.00 71.59 635 A 1 
ATOM 5003 O O   . GLY A 1 635 ? 10.377  -40.924 18.560  1.00 67.02 635 A 1 
ATOM 5004 N N   . ASN A 1 636 ? 9.086   -42.733 18.234  1.00 74.22 636 A 1 
ATOM 5005 C CA  . ASN A 1 636 ? 9.754   -43.183 17.009  1.00 73.08 636 A 1 
ATOM 5006 C C   . ASN A 1 636 ? 9.335   -42.411 15.744  1.00 72.85 636 A 1 
ATOM 5007 O O   . ASN A 1 636 ? 10.046  -42.503 14.740  1.00 68.11 636 A 1 
ATOM 5008 C CB  . ASN A 1 636 ? 9.555   -44.704 16.866  1.00 69.75 636 A 1 
ATOM 5009 C CG  . ASN A 1 636 ? 10.520  -45.514 17.723  1.00 64.08 636 A 1 
ATOM 5010 O OD1 . ASN A 1 636 ? 11.686  -45.185 17.883  1.00 59.01 636 A 1 
ATOM 5011 N ND2 . ASN A 1 636 ? 10.084  -46.621 18.265  1.00 58.82 636 A 1 
ATOM 5012 N N   . HIS A 1 637 ? 8.256   -41.620 15.772  1.00 72.01 637 A 1 
ATOM 5013 C CA  . HIS A 1 637 ? 7.790   -40.853 14.607  1.00 70.46 637 A 1 
ATOM 5014 C C   . HIS A 1 637 ? 8.748   -39.718 14.212  1.00 69.67 637 A 1 
ATOM 5015 O O   . HIS A 1 637 ? 9.010   -39.514 13.031  1.00 63.35 637 A 1 
ATOM 5016 C CB  . HIS A 1 637 ? 6.358   -40.337 14.858  1.00 66.54 637 A 1 
ATOM 5017 C CG  . HIS A 1 637 ? 5.339   -41.074 14.029  1.00 61.53 637 A 1 
ATOM 5018 N ND1 . HIS A 1 637 ? 4.996   -40.776 12.730  1.00 56.03 637 A 1 
ATOM 5019 C CD2 . HIS A 1 637 ? 4.610   -42.175 14.389  1.00 54.38 637 A 1 
ATOM 5020 C CE1 . HIS A 1 637 ? 4.077   -41.670 12.321  1.00 49.69 637 A 1 
ATOM 5021 N NE2 . HIS A 1 637 ? 3.818   -42.553 13.299  1.00 51.09 637 A 1 
ATOM 5022 N N   . PHE A 1 638 ? 9.326   -38.996 15.176  1.00 68.98 638 A 1 
ATOM 5023 C CA  . PHE A 1 638 ? 10.291  -37.922 14.906  1.00 69.12 638 A 1 
ATOM 5024 C C   . PHE A 1 638 ? 11.171  -37.614 16.132  1.00 70.85 638 A 1 
ATOM 5025 O O   . PHE A 1 638 ? 10.672  -37.254 17.198  1.00 65.96 638 A 1 
ATOM 5026 C CB  . PHE A 1 638 ? 9.532   -36.665 14.447  1.00 63.36 638 A 1 
ATOM 5027 C CG  . PHE A 1 638 ? 10.420  -35.492 14.074  1.00 58.39 638 A 1 
ATOM 5028 C CD1 . PHE A 1 638 ? 10.416  -34.325 14.859  1.00 54.59 638 A 1 
ATOM 5029 C CD2 . PHE A 1 638 ? 11.243  -35.560 12.937  1.00 53.10 638 A 1 
ATOM 5030 C CE1 . PHE A 1 638 ? 11.229  -33.237 14.509  1.00 46.19 638 A 1 
ATOM 5031 C CE2 . PHE A 1 638 ? 12.063  -34.472 12.591  1.00 48.62 638 A 1 
ATOM 5032 C CZ  . PHE A 1 638 ? 12.057  -33.305 13.376  1.00 46.54 638 A 1 
ATOM 5033 N N   . ARG A 1 639 ? 12.502  -37.675 15.979  1.00 69.74 639 A 1 
ATOM 5034 C CA  . ARG A 1 639 ? 13.468  -37.455 17.078  1.00 68.93 639 A 1 
ATOM 5035 C C   . ARG A 1 639 ? 13.538  -36.016 17.621  1.00 68.79 639 A 1 
ATOM 5036 O O   . ARG A 1 639 ? 14.259  -35.784 18.588  1.00 61.89 639 A 1 
ATOM 5037 C CB  . ARG A 1 639 ? 14.874  -37.920 16.658  1.00 65.25 639 A 1 
ATOM 5038 C CG  . ARG A 1 639 ? 15.012  -39.448 16.641  1.00 59.33 639 A 1 
ATOM 5039 C CD  . ARG A 1 639 ? 16.480  -39.818 16.403  1.00 54.67 639 A 1 
ATOM 5040 N NE  . ARG A 1 639 ? 16.692  -41.272 16.497  1.00 47.35 639 A 1 
ATOM 5041 C CZ  . ARG A 1 639 ? 17.853  -41.902 16.401  1.00 41.85 639 A 1 
ATOM 5042 N NH1 . ARG A 1 639 ? 18.971  -41.261 16.190  1.00 38.98 639 A 1 
ATOM 5043 N NH2 . ARG A 1 639 ? 17.904  -43.201 16.521  1.00 39.28 639 A 1 
ATOM 5044 N N   . GLY A 1 640 ? 12.869  -35.067 16.988  1.00 69.58 640 A 1 
ATOM 5045 C CA  . GLY A 1 640 ? 12.822  -33.655 17.389  1.00 70.46 640 A 1 
ATOM 5046 C C   . GLY A 1 640 ? 11.499  -33.224 18.034  1.00 73.23 640 A 1 
ATOM 5047 O O   . GLY A 1 640 ? 11.291  -32.022 18.163  1.00 68.58 640 A 1 
ATOM 5048 N N   . MET A 1 641 ? 10.615  -34.168 18.395  1.00 66.26 641 A 1 
ATOM 5049 C CA  . MET A 1 641 ? 9.328   -33.867 19.032  1.00 70.71 641 A 1 
ATOM 5050 C C   . MET A 1 641 ? 9.504   -33.099 20.343  1.00 73.95 641 A 1 
ATOM 5051 O O   . MET A 1 641 ? 10.352  -33.435 21.179  1.00 70.46 641 A 1 
ATOM 5052 C CB  . MET A 1 641 ? 8.544   -35.157 19.317  1.00 67.49 641 A 1 
ATOM 5053 C CG  . MET A 1 641 ? 7.853   -35.695 18.067  1.00 64.50 641 A 1 
ATOM 5054 S SD  . MET A 1 641 ? 7.028   -37.275 18.373  1.00 62.78 641 A 1 
ATOM 5055 C CE  . MET A 1 641 ? 6.155   -37.457 16.801  1.00 55.35 641 A 1 
ATOM 5056 N N   . ASN A 1 642 ? 8.655   -32.086 20.546  1.00 75.00 642 A 1 
ATOM 5057 C CA  . ASN A 1 642 ? 8.474   -31.469 21.852  1.00 76.93 642 A 1 
ATOM 5058 C C   . ASN A 1 642 ? 7.473   -32.286 22.708  1.00 79.25 642 A 1 
ATOM 5059 O O   . ASN A 1 642 ? 6.875   -33.261 22.249  1.00 76.99 642 A 1 
ATOM 5060 C CB  . ASN A 1 642 ? 8.136   -29.975 21.649  1.00 73.05 642 A 1 
ATOM 5061 C CG  . ASN A 1 642 ? 6.747   -29.753 21.090  1.00 69.02 642 A 1 
ATOM 5062 O OD1 . ASN A 1 642 ? 5.788   -30.289 21.604  1.00 63.15 642 A 1 
ATOM 5063 N ND2 . ASN A 1 642 ? 6.588   -28.952 20.068  1.00 64.11 642 A 1 
ATOM 5064 N N   . ALA A 1 643 ? 7.309   -31.909 23.980  1.00 77.80 643 A 1 
ATOM 5065 C CA  . ALA A 1 643 ? 6.417   -32.629 24.891  1.00 78.50 643 A 1 
ATOM 5066 C C   . ALA A 1 643 ? 4.939   -32.599 24.445  1.00 79.80 643 A 1 
ATOM 5067 O O   . ALA A 1 643 ? 4.230   -33.578 24.659  1.00 78.01 643 A 1 
ATOM 5068 C CB  . ALA A 1 643 ? 6.586   -32.045 26.299  1.00 77.19 643 A 1 
ATOM 5069 N N   . ASN A 1 644 ? 4.484   -31.510 23.817  1.00 76.57 644 A 1 
ATOM 5070 C CA  . ASN A 1 644 ? 3.114   -31.386 23.317  1.00 76.83 644 A 1 
ATOM 5071 C C   . ASN A 1 644 ? 2.881   -32.298 22.106  1.00 78.75 644 A 1 
ATOM 5072 O O   . ASN A 1 644 ? 1.868   -32.989 22.066  1.00 77.35 644 A 1 
ATOM 5073 C CB  . ASN A 1 644 ? 2.803   -29.919 22.981  1.00 74.57 644 A 1 
ATOM 5074 C CG  . ASN A 1 644 ? 2.770   -29.003 24.194  1.00 69.37 644 A 1 
ATOM 5075 O OD1 . ASN A 1 644 ? 2.651   -29.416 25.339  1.00 64.03 644 A 1 
ATOM 5076 N ND2 . ASN A 1 644 ? 2.882   -27.713 23.977  1.00 62.07 644 A 1 
ATOM 5077 N N   . ASP A 1 645 ? 3.859   -32.382 21.191  1.00 76.11 645 A 1 
ATOM 5078 C CA  . ASP A 1 645 ? 3.810   -33.293 20.040  1.00 78.00 645 A 1 
ATOM 5079 C C   . ASP A 1 645 ? 3.709   -34.759 20.500  1.00 80.67 645 A 1 
ATOM 5080 O O   . ASP A 1 645 ? 2.917   -35.534 19.972  1.00 80.24 645 A 1 
ATOM 5081 C CB  . ASP A 1 645 ? 5.071   -33.150 19.167  1.00 75.88 645 A 1 
ATOM 5082 C CG  . ASP A 1 645 ? 5.375   -31.752 18.622  1.00 73.25 645 A 1 
ATOM 5083 O OD1 . ASP A 1 645 ? 4.454   -30.940 18.426  1.00 71.01 645 A 1 
ATOM 5084 O OD2 . ASP A 1 645 ? 6.593   -31.475 18.465  1.00 69.33 645 A 1 
ATOM 5085 N N   . LEU A 1 646 ? 4.481   -35.141 21.527  1.00 77.14 646 A 1 
ATOM 5086 C CA  . LEU A 1 646 ? 4.426   -36.487 22.104  1.00 77.85 646 A 1 
ATOM 5087 C C   . LEU A 1 646 ? 3.061   -36.783 22.746  1.00 79.16 646 A 1 
ATOM 5088 O O   . LEU A 1 646 ? 2.521   -37.872 22.563  1.00 78.08 646 A 1 
ATOM 5089 C CB  . LEU A 1 646 ? 5.569   -36.642 23.125  1.00 77.25 646 A 1 
ATOM 5090 C CG  . LEU A 1 646 ? 5.624   -38.030 23.795  1.00 75.92 646 A 1 
ATOM 5091 C CD1 . LEU A 1 646 ? 5.948   -39.141 22.793  1.00 70.02 646 A 1 
ATOM 5092 C CD2 . LEU A 1 646 ? 6.699   -38.040 24.881  1.00 71.51 646 A 1 
ATOM 5093 N N   . ILE A 1 647 ? 2.494   -35.826 23.495  1.00 81.28 647 A 1 
ATOM 5094 C CA  . ILE A 1 647 ? 1.156   -35.965 24.091  1.00 80.77 647 A 1 
ATOM 5095 C C   . ILE A 1 647 ? 0.099   -36.090 22.993  1.00 81.92 647 A 1 
ATOM 5096 O O   . ILE A 1 647 ? -0.795  -36.926 23.112  1.00 80.96 647 A 1 
ATOM 5097 C CB  . ILE A 1 647 ? 0.854   -34.787 25.048  1.00 79.23 647 A 1 
ATOM 5098 C CG1 . ILE A 1 647 ? 1.730   -34.892 26.318  1.00 74.74 647 A 1 
ATOM 5099 C CG2 . ILE A 1 647 ? -0.638  -34.743 25.451  1.00 73.70 647 A 1 
ATOM 5100 C CD1 . ILE A 1 647 ? 1.769   -33.603 27.148  1.00 67.06 647 A 1 
ATOM 5101 N N   . TRP A 1 648 ? 0.200   -35.299 21.929  1.00 80.64 648 A 1 
ATOM 5102 C CA  . TRP A 1 648 ? -0.727  -35.356 20.800  1.00 81.13 648 A 1 
ATOM 5103 C C   . TRP A 1 648 ? -0.676  -36.712 20.089  1.00 82.32 648 A 1 
ATOM 5104 O O   . TRP A 1 648 ? -1.718  -37.331 19.884  1.00 80.88 648 A 1 
ATOM 5105 C CB  . TRP A 1 648 ? -0.427  -34.207 19.837  1.00 79.71 648 A 1 
ATOM 5106 C CG  . TRP A 1 648 ? -1.403  -34.131 18.709  1.00 76.52 648 A 1 
ATOM 5107 C CD1 . TRP A 1 648 ? -1.167  -34.460 17.418  1.00 72.15 648 A 1 
ATOM 5108 C CD2 . TRP A 1 648 ? -2.815  -33.759 18.777  1.00 73.63 648 A 1 
ATOM 5109 N NE1 . TRP A 1 648 ? -2.322  -34.306 16.687  1.00 69.18 648 A 1 
ATOM 5110 C CE2 . TRP A 1 648 ? -3.373  -33.888 17.473  1.00 71.38 648 A 1 
ATOM 5111 C CE3 . TRP A 1 648 ? -3.679  -33.342 19.817  1.00 67.90 648 A 1 
ATOM 5112 C CZ2 . TRP A 1 648 ? -4.726  -33.614 17.211  1.00 69.26 648 A 1 
ATOM 5113 C CZ3 . TRP A 1 648 ? -5.038  -33.064 19.565  1.00 64.68 648 A 1 
ATOM 5114 C CH2 . TRP A 1 648 ? -5.560  -33.206 18.267  1.00 65.55 648 A 1 
ATOM 5115 N N   . GLU A 1 649 ? 0.525   -37.218 19.809  1.00 81.25 649 A 1 
ATOM 5116 C CA  . GLU A 1 649 ? 0.717   -38.538 19.198  1.00 81.12 649 A 1 
ATOM 5117 C C   . GLU A 1 649 ? 0.152   -39.665 20.084  1.00 82.20 649 A 1 
ATOM 5118 O O   . GLU A 1 649 ? -0.511  -40.578 19.592  1.00 80.65 649 A 1 
ATOM 5119 C CB  . GLU A 1 649 ? 2.217   -38.722 18.929  1.00 79.84 649 A 1 
ATOM 5120 C CG  . GLU A 1 649 ? 2.568   -40.040 18.227  1.00 71.48 649 A 1 
ATOM 5121 C CD  . GLU A 1 649 ? 1.946   -40.213 16.842  1.00 71.59 649 A 1 
ATOM 5122 O OE1 . GLU A 1 649 ? 1.727   -41.398 16.475  1.00 62.03 649 A 1 
ATOM 5123 O OE2 . GLU A 1 649 ? 1.747   -39.197 16.147  1.00 62.90 649 A 1 
ATOM 5124 N N   . LEU A 1 650 ? 0.331   -39.593 21.401  1.00 81.48 650 A 1 
ATOM 5125 C CA  . LEU A 1 650 ? -0.282  -40.539 22.341  1.00 80.65 650 A 1 
ATOM 5126 C C   . LEU A 1 650 ? -1.812  -40.469 22.298  1.00 81.01 650 A 1 
ATOM 5127 O O   . LEU A 1 650 ? -2.461  -41.513 22.257  1.00 79.86 650 A 1 
ATOM 5128 C CB  . LEU A 1 650 ? 0.219   -40.265 23.770  1.00 80.43 650 A 1 
ATOM 5129 C CG  . LEU A 1 650 ? 1.670   -40.707 24.023  1.00 73.96 650 A 1 
ATOM 5130 C CD1 . LEU A 1 650 ? 2.135   -40.145 25.365  1.00 67.89 650 A 1 
ATOM 5131 C CD2 . LEU A 1 650 ? 1.804   -42.228 24.066  1.00 68.59 650 A 1 
ATOM 5132 N N   . LYS A 1 651 ? -2.393  -39.263 22.262  1.00 82.67 651 A 1 
ATOM 5133 C CA  . LYS A 1 651 ? -3.844  -39.064 22.117  1.00 81.97 651 A 1 
ATOM 5134 C C   . LYS A 1 651 ? -4.366  -39.675 20.817  1.00 82.95 651 A 1 
ATOM 5135 O O   . LYS A 1 651 ? -5.408  -40.317 20.853  1.00 82.07 651 A 1 
ATOM 5136 C CB  . LYS A 1 651 ? -4.205  -37.574 22.175  1.00 81.02 651 A 1 
ATOM 5137 C CG  . LYS A 1 651 ? -4.170  -36.982 23.592  1.00 78.84 651 A 1 
ATOM 5138 C CD  . LYS A 1 651 ? -4.633  -35.523 23.526  1.00 77.10 651 A 1 
ATOM 5139 C CE  . LYS A 1 651 ? -4.788  -34.914 24.922  1.00 70.89 651 A 1 
ATOM 5140 N NZ  . LYS A 1 651 ? -5.656  -33.702 24.865  1.00 66.06 651 A 1 
ATOM 5141 N N   . GLN A 1 652 ? -3.635  -39.537 19.710  1.00 82.86 652 A 1 
ATOM 5142 C CA  . GLN A 1 652 ? -4.008  -40.138 18.424  1.00 83.17 652 A 1 
ATOM 5143 C C   . GLN A 1 652 ? -4.005  -41.671 18.482  1.00 83.28 652 A 1 
ATOM 5144 O O   . GLN A 1 652 ? -4.938  -42.300 17.992  1.00 80.99 652 A 1 
ATOM 5145 C CB  . GLN A 1 652 ? -3.070  -39.654 17.311  1.00 81.82 652 A 1 
ATOM 5146 C CG  . GLN A 1 652 ? -3.368  -38.210 16.888  1.00 76.29 652 A 1 
ATOM 5147 C CD  . GLN A 1 652 ? -2.518  -37.758 15.705  1.00 76.87 652 A 1 
ATOM 5148 O OE1 . GLN A 1 652 ? -1.536  -38.365 15.314  1.00 67.08 652 A 1 
ATOM 5149 N NE2 . GLN A 1 652 ? -2.869  -36.657 15.073  1.00 66.11 652 A 1 
ATOM 5150 N N   . GLN A 1 653 ? -3.011  -42.295 19.122  1.00 82.26 653 A 1 
ATOM 5151 C CA  . GLN A 1 653 ? -2.909  -43.760 19.192  1.00 80.90 653 A 1 
ATOM 5152 C C   . GLN A 1 653 ? -4.065  -44.432 19.939  1.00 81.35 653 A 1 
ATOM 5153 O O   . GLN A 1 653 ? -4.359  -45.588 19.660  1.00 78.81 653 A 1 
ATOM 5154 C CB  . GLN A 1 653 ? -1.580  -44.165 19.838  1.00 79.70 653 A 1 
ATOM 5155 C CG  . GLN A 1 653 ? -0.406  -43.937 18.880  1.00 75.84 653 A 1 
ATOM 5156 C CD  . GLN A 1 653 ? 0.932   -44.318 19.481  1.00 73.96 653 A 1 
ATOM 5157 O OE1 . GLN A 1 653 ? 1.072   -45.224 20.292  1.00 67.42 653 A 1 
ATOM 5158 N NE2 . GLN A 1 653 ? 1.992   -43.671 19.053  1.00 64.82 653 A 1 
ATOM 5159 N N   . ILE A 1 654 ? -4.708  -43.723 20.866  1.00 81.60 654 A 1 
ATOM 5160 C CA  . ILE A 1 654 ? -5.836  -44.244 21.658  1.00 81.10 654 A 1 
ATOM 5161 C C   . ILE A 1 654 ? -7.178  -43.588 21.310  1.00 81.78 654 A 1 
ATOM 5162 O O   . ILE A 1 654 ? -8.164  -43.841 21.989  1.00 78.37 654 A 1 
ATOM 5163 C CB  . ILE A 1 654 ? -5.526  -44.174 23.175  1.00 79.30 654 A 1 
ATOM 5164 C CG1 . ILE A 1 654 ? -5.436  -42.714 23.674  1.00 72.97 654 A 1 
ATOM 5165 C CG2 . ILE A 1 654 ? -4.248  -44.969 23.501  1.00 72.99 654 A 1 
ATOM 5166 C CD1 . ILE A 1 654 ? -5.302  -42.576 25.194  1.00 68.50 654 A 1 
ATOM 5167 N N   . ASN A 1 655 ? -7.200  -42.729 20.287  1.00 81.30 655 A 1 
ATOM 5168 C CA  . ASN A 1 655 ? -8.344  -41.890 19.909  1.00 81.75 655 A 1 
ATOM 5169 C C   . ASN A 1 655 ? -8.941  -41.061 21.063  1.00 82.50 655 A 1 
ATOM 5170 O O   . ASN A 1 655 ? -10.153 -40.897 21.160  1.00 79.03 655 A 1 
ATOM 5171 C CB  . ASN A 1 655 ? -9.398  -42.700 19.134  1.00 79.83 655 A 1 
ATOM 5172 C CG  . ASN A 1 655 ? -10.318 -41.775 18.365  1.00 78.31 655 A 1 
ATOM 5173 O OD1 . ASN A 1 655 ? -9.874  -40.777 17.808  1.00 75.37 655 A 1 
ATOM 5174 N ND2 . ASN A 1 655 ? -11.592 -42.055 18.296  1.00 72.96 655 A 1 
ATOM 5175 N N   . TYR A 1 656 ? -8.108  -40.518 21.939  1.00 81.65 656 A 1 
ATOM 5176 C CA  . TYR A 1 656 ? -8.575  -39.696 23.054  1.00 81.42 656 A 1 
ATOM 5177 C C   . TYR A 1 656 ? -9.250  -38.413 22.547  1.00 82.01 656 A 1 
ATOM 5178 O O   . TYR A 1 656 ? -8.602  -37.609 21.875  1.00 79.82 656 A 1 
ATOM 5179 C CB  . TYR A 1 656 ? -7.403  -39.378 23.979  1.00 79.86 656 A 1 
ATOM 5180 C CG  . TYR A 1 656 ? -7.812  -38.628 25.230  1.00 78.76 656 A 1 
ATOM 5181 C CD1 . TYR A 1 656 ? -7.802  -37.217 25.247  1.00 75.25 656 A 1 
ATOM 5182 C CD2 . TYR A 1 656 ? -8.241  -39.338 26.368  1.00 74.30 656 A 1 
ATOM 5183 C CE1 . TYR A 1 656 ? -8.223  -36.521 26.397  1.00 72.40 656 A 1 
ATOM 5184 C CE2 . TYR A 1 656 ? -8.663  -38.647 27.521  1.00 71.94 656 A 1 
ATOM 5185 C CZ  . TYR A 1 656 ? -8.657  -37.234 27.536  1.00 74.05 656 A 1 
ATOM 5186 O OH  . TYR A 1 656 ? -9.080  -36.564 28.642  1.00 71.57 656 A 1 
ATOM 5187 N N   . GLU A 1 657 ? -10.537 -38.216 22.881  1.00 80.11 657 A 1 
ATOM 5188 C CA  . GLU A 1 657 ? -11.375 -37.104 22.394  1.00 81.05 657 A 1 
ATOM 5189 C C   . GLU A 1 657 ? -11.355 -36.973 20.850  1.00 82.87 657 A 1 
ATOM 5190 O O   . GLU A 1 657 ? -11.279 -35.870 20.303  1.00 79.39 657 A 1 
ATOM 5191 C CB  . GLU A 1 657 ? -11.026 -35.771 23.106  1.00 77.96 657 A 1 
ATOM 5192 C CG  . GLU A 1 657 ? -11.226 -35.764 24.635  1.00 74.43 657 A 1 
ATOM 5193 C CD  . GLU A 1 657 ? -10.834 -34.421 25.302  1.00 72.07 657 A 1 
ATOM 5194 O OE1 . GLU A 1 657 ? -11.167 -34.214 26.495  1.00 64.49 657 A 1 
ATOM 5195 O OE2 . GLU A 1 657 ? -10.152 -33.575 24.671  1.00 64.94 657 A 1 
ATOM 5196 N N   . GLY A 1 658 ? -11.343 -38.098 20.140  1.00 81.68 658 A 1 
ATOM 5197 C CA  . GLY A 1 658 ? -11.353 -38.125 18.672  1.00 82.45 658 A 1 
ATOM 5198 C C   . GLY A 1 658 ? -10.034 -37.747 17.991  1.00 84.83 658 A 1 
ATOM 5199 O O   . GLY A 1 658 ? -10.005 -37.559 16.778  1.00 82.43 658 A 1 
ATOM 5200 N N   . ALA A 1 659 ? -8.926  -37.644 18.720  1.00 83.03 659 A 1 
ATOM 5201 C CA  . ALA A 1 659 ? -7.648  -37.145 18.192  1.00 83.64 659 A 1 
ATOM 5202 C C   . ALA A 1 659 ? -7.135  -37.929 16.969  1.00 85.11 659 A 1 
ATOM 5203 O O   . ALA A 1 659 ? -6.498  -37.343 16.096  1.00 83.21 659 A 1 
ATOM 5204 C CB  . ALA A 1 659 ? -6.615  -37.161 19.327  1.00 81.82 659 A 1 
ATOM 5205 N N   . SER A 1 660 ? -7.439  -39.229 16.868  1.00 85.74 660 A 1 
ATOM 5206 C CA  . SER A 1 660 ? -7.078  -40.068 15.708  1.00 86.01 660 A 1 
ATOM 5207 C C   . SER A 1 660 ? -7.776  -39.633 14.414  1.00 86.91 660 A 1 
ATOM 5208 O O   . SER A 1 660 ? -7.258  -39.877 13.328  1.00 84.66 660 A 1 
ATOM 5209 C CB  . SER A 1 660 ? -7.423  -41.528 16.017  1.00 83.80 660 A 1 
ATOM 5210 O OG  . SER A 1 660 ? -6.987  -42.399 14.990  1.00 72.56 660 A 1 
ATOM 5211 N N   . TYR A 1 661 ? -8.916  -38.969 14.516  1.00 84.21 661 A 1 
ATOM 5212 C CA  . TYR A 1 661 ? -9.735  -38.492 13.397  1.00 85.56 661 A 1 
ATOM 5213 C C   . TYR A 1 661 ? -9.598  -36.980 13.152  1.00 86.31 661 A 1 
ATOM 5214 O O   . TYR A 1 661 ? -10.347 -36.421 12.356  1.00 83.08 661 A 1 
ATOM 5215 C CB  . TYR A 1 661 ? -11.189 -38.924 13.612  1.00 84.34 661 A 1 
ATOM 5216 C CG  . TYR A 1 661 ? -11.386 -40.427 13.545  1.00 84.62 661 A 1 
ATOM 5217 C CD1 . TYR A 1 661 ? -11.637 -41.046 12.302  1.00 79.80 661 A 1 
ATOM 5218 C CD2 . TYR A 1 661 ? -11.316 -41.207 14.715  1.00 81.55 661 A 1 
ATOM 5219 C CE1 . TYR A 1 661 ? -11.833 -42.435 12.230  1.00 79.17 661 A 1 
ATOM 5220 C CE2 . TYR A 1 661 ? -11.505 -42.598 14.646  1.00 79.36 661 A 1 
ATOM 5221 C CZ  . TYR A 1 661 ? -11.771 -43.215 13.407  1.00 82.89 661 A 1 
ATOM 5222 O OH  . TYR A 1 661 ? -11.969 -44.553 13.340  1.00 80.10 661 A 1 
ATOM 5223 N N   . TYR A 1 662 ? -8.639  -36.297 13.789  1.00 85.78 662 A 1 
ATOM 5224 C CA  . TYR A 1 662 ? -8.276  -34.915 13.435  1.00 85.76 662 A 1 
ATOM 5225 C C   . TYR A 1 662 ? -7.457  -34.886 12.131  1.00 86.70 662 A 1 
ATOM 5226 O O   . TYR A 1 662 ? -6.266  -34.590 12.102  1.00 85.24 662 A 1 
ATOM 5227 C CB  . TYR A 1 662 ? -7.575  -34.215 14.604  1.00 84.36 662 A 1 
ATOM 5228 C CG  . TYR A 1 662 ? -7.433  -32.714 14.403  1.00 82.51 662 A 1 
ATOM 5229 C CD1 . TYR A 1 662 ? -6.191  -32.154 14.038  1.00 78.25 662 A 1 
ATOM 5230 C CD2 . TYR A 1 662 ? -8.553  -31.875 14.554  1.00 77.61 662 A 1 
ATOM 5231 C CE1 . TYR A 1 662 ? -6.071  -30.766 13.836  1.00 75.12 662 A 1 
ATOM 5232 C CE2 . TYR A 1 662 ? -8.438  -30.487 14.348  1.00 74.68 662 A 1 
ATOM 5233 C CZ  . TYR A 1 662 ? -7.193  -29.929 13.991  1.00 77.40 662 A 1 
ATOM 5234 O OH  . TYR A 1 662 ? -7.083  -28.588 13.796  1.00 74.90 662 A 1 
ATOM 5235 N N   . GLU A 1 663 ? -8.104  -35.266 11.040  1.00 84.98 663 A 1 
ATOM 5236 C CA  . GLU A 1 663 ? -7.516  -35.395 9.706   1.00 85.96 663 A 1 
ATOM 5237 C C   . GLU A 1 663 ? -8.566  -35.121 8.618   1.00 86.35 663 A 1 
ATOM 5238 O O   . GLU A 1 663 ? -9.777  -35.169 8.869   1.00 84.54 663 A 1 
ATOM 5239 C CB  . GLU A 1 663 ? -6.881  -36.792 9.538   1.00 83.33 663 A 1 
ATOM 5240 C CG  . GLU A 1 663 ? -7.902  -37.945 9.554   1.00 78.24 663 A 1 
ATOM 5241 C CD  . GLU A 1 663 ? -7.264  -39.339 9.404   1.00 82.48 663 A 1 
ATOM 5242 O OE1 . GLU A 1 663 ? -8.006  -40.298 9.088   1.00 72.72 663 A 1 
ATOM 5243 O OE2 . GLU A 1 663 ? -6.054  -39.542 9.663   1.00 76.63 663 A 1 
ATOM 5244 N N   . ILE A 1 664 ? -8.106  -34.855 7.394   1.00 88.12 664 A 1 
ATOM 5245 C CA  . ILE A 1 664 ? -8.978  -34.867 6.211   1.00 88.32 664 A 1 
ATOM 5246 C C   . ILE A 1 664 ? -9.259  -36.335 5.840   1.00 88.69 664 A 1 
ATOM 5247 O O   . ILE A 1 664 ? -8.302  -37.098 5.677   1.00 86.49 664 A 1 
ATOM 5248 C CB  . ILE A 1 664 ? -8.334  -34.090 5.045   1.00 86.91 664 A 1 
ATOM 5249 C CG1 . ILE A 1 664 ? -8.091  -32.604 5.392   1.00 81.18 664 A 1 
ATOM 5250 C CG2 . ILE A 1 664 ? -9.177  -34.198 3.765   1.00 82.38 664 A 1 
ATOM 5251 C CD1 . ILE A 1 664 ? -9.351  -31.801 5.761   1.00 73.93 664 A 1 
ATOM 5252 N N   . PRO A 1 665 ? -10.526 -36.757 5.660   1.00 87.84 665 A 1 
ATOM 5253 C CA  . PRO A 1 665 ? -10.854 -38.116 5.241   1.00 87.26 665 A 1 
ATOM 5254 C C   . PRO A 1 665 ? -10.269 -38.446 3.859   1.00 87.61 665 A 1 
ATOM 5255 O O   . PRO A 1 665 ? -10.709 -37.901 2.846   1.00 85.94 665 A 1 
ATOM 5256 C CB  . PRO A 1 665 ? -12.386 -38.194 5.269   1.00 85.52 665 A 1 
ATOM 5257 C CG  . PRO A 1 665 ? -12.794 -37.118 6.275   1.00 83.03 665 A 1 
ATOM 5258 C CD  . PRO A 1 665 ? -11.744 -36.039 6.036   1.00 86.03 665 A 1 
ATOM 5259 N N   . LEU A 1 666 ? -9.268  -39.353 3.809   1.00 85.73 666 A 1 
ATOM 5260 C CA  . LEU A 1 666 ? -8.564  -39.718 2.566   1.00 85.77 666 A 1 
ATOM 5261 C C   . LEU A 1 666 ? -8.726  -41.188 2.167   1.00 86.25 666 A 1 
ATOM 5262 O O   . LEU A 1 666 ? -8.820  -41.489 0.979   1.00 82.06 666 A 1 
ATOM 5263 C CB  . LEU A 1 666 ? -7.064  -39.395 2.701   1.00 82.86 666 A 1 
ATOM 5264 C CG  . LEU A 1 666 ? -6.732  -37.900 2.790   1.00 77.72 666 A 1 
ATOM 5265 C CD1 . LEU A 1 666 ? -5.223  -37.713 2.937   1.00 71.99 666 A 1 
ATOM 5266 C CD2 . LEU A 1 666 ? -7.209  -37.149 1.549   1.00 72.42 666 A 1 
ATOM 5267 N N   . ASP A 1 667 ? -8.727  -42.106 3.131   1.00 85.13 667 A 1 
ATOM 5268 C CA  . ASP A 1 667 ? -8.879  -43.540 2.870   1.00 85.55 667 A 1 
ATOM 5269 C C   . ASP A 1 667 ? -10.331 -43.982 3.128   1.00 86.33 667 A 1 
ATOM 5270 O O   . ASP A 1 667 ? -10.733 -44.058 4.293   1.00 84.03 667 A 1 
ATOM 5271 C CB  . ASP A 1 667 ? -7.877  -44.359 3.710   1.00 82.88 667 A 1 
ATOM 5272 C CG  . ASP A 1 667 ? -7.946  -45.874 3.424   1.00 79.59 667 A 1 
ATOM 5273 O OD1 . ASP A 1 667 ? -8.730  -46.310 2.544   1.00 73.46 667 A 1 
ATOM 5274 O OD2 . ASP A 1 667 ? -7.183  -46.631 4.069   1.00 73.63 667 A 1 
ATOM 5275 N N   . PRO A 1 668 ? -11.105 -44.331 2.087   1.00 84.43 668 A 1 
ATOM 5276 C CA  . PRO A 1 668 ? -12.479 -44.795 2.268   1.00 83.75 668 A 1 
ATOM 5277 C C   . PRO A 1 668 ? -12.605 -45.961 3.259   1.00 84.46 668 A 1 
ATOM 5278 O O   . PRO A 1 668 ? -13.547 -46.008 4.043   1.00 82.94 668 A 1 
ATOM 5279 C CB  . PRO A 1 668 ? -12.958 -45.211 0.873   1.00 82.05 668 A 1 
ATOM 5280 C CG  . PRO A 1 668 ? -12.076 -44.408 -0.080  1.00 78.54 668 A 1 
ATOM 5281 C CD  . PRO A 1 668 ? -10.762 -44.289 0.675   1.00 81.89 668 A 1 
ATOM 5282 N N   . LYS A 1 669 ? -11.628 -46.880 3.270   1.00 83.69 669 A 1 
ATOM 5283 C CA  . LYS A 1 669 ? -11.671 -48.071 4.128   1.00 83.65 669 A 1 
ATOM 5284 C C   . LYS A 1 669 ? -11.588 -47.724 5.607   1.00 83.92 669 A 1 
ATOM 5285 O O   . LYS A 1 669 ? -12.222 -48.397 6.410   1.00 80.85 669 A 1 
ATOM 5286 C CB  . LYS A 1 669 ? -10.525 -49.021 3.782   1.00 82.09 669 A 1 
ATOM 5287 C CG  . LYS A 1 669 ? -10.658 -49.593 2.373   1.00 73.94 669 A 1 
ATOM 5288 C CD  . LYS A 1 669 ? -9.483  -50.538 2.126   1.00 70.28 669 A 1 
ATOM 5289 C CE  . LYS A 1 669 ? -9.595  -51.129 0.728   1.00 60.06 669 A 1 
ATOM 5290 N NZ  . LYS A 1 669 ? -8.426  -51.986 0.443   1.00 50.48 669 A 1 
ATOM 5291 N N   . ARG A 1 670 ? -10.832 -46.678 5.959   1.00 83.41 670 A 1 
ATOM 5292 C CA  . ARG A 1 670 ? -10.728 -46.194 7.339   1.00 84.37 670 A 1 
ATOM 5293 C C   . ARG A 1 670 ? -12.067 -45.689 7.879   1.00 84.91 670 A 1 
ATOM 5294 O O   . ARG A 1 670 ? -12.321 -45.804 9.069   1.00 82.14 670 A 1 
ATOM 5295 C CB  . ARG A 1 670 ? -9.648  -45.114 7.402   1.00 82.64 670 A 1 
ATOM 5296 C CG  . ARG A 1 670 ? -9.418  -44.630 8.837   1.00 79.56 670 A 1 
ATOM 5297 C CD  . ARG A 1 670 ? -8.261  -43.637 8.890   1.00 79.92 670 A 1 
ATOM 5298 N NE  . ARG A 1 670 ? -8.061  -43.162 10.268  1.00 75.62 670 A 1 
ATOM 5299 C CZ  . ARG A 1 670 ? -6.942  -42.718 10.792  1.00 75.52 670 A 1 
ATOM 5300 N NH1 . ARG A 1 670 ? -5.830  -42.704 10.139  1.00 65.90 670 A 1 
ATOM 5301 N NH2 . ARG A 1 670 ? -6.926  -42.270 12.008  1.00 66.78 670 A 1 
ATOM 5302 N N   . TYR A 1 671 ? -12.926 -45.194 6.996   1.00 81.92 671 A 1 
ATOM 5303 C CA  . TYR A 1 671 ? -14.259 -44.680 7.326   1.00 82.39 671 A 1 
ATOM 5304 C C   . TYR A 1 671 ? -15.384 -45.695 7.053   1.00 81.87 671 A 1 
ATOM 5305 O O   . TYR A 1 671 ? -16.551 -45.324 7.019   1.00 77.21 671 A 1 
ATOM 5306 C CB  . TYR A 1 671 ? -14.469 -43.337 6.612   1.00 82.85 671 A 1 
ATOM 5307 C CG  . TYR A 1 671 ? -13.546 -42.257 7.138   1.00 84.25 671 A 1 
ATOM 5308 C CD1 . TYR A 1 671 ? -13.941 -41.468 8.235   1.00 79.84 671 A 1 
ATOM 5309 C CD2 . TYR A 1 671 ? -12.265 -42.084 6.579   1.00 81.34 671 A 1 
ATOM 5310 C CE1 . TYR A 1 671 ? -13.055 -40.530 8.784   1.00 79.86 671 A 1 
ATOM 5311 C CE2 . TYR A 1 671 ? -11.371 -41.154 7.131   1.00 80.03 671 A 1 
ATOM 5312 C CZ  . TYR A 1 671 ? -11.762 -40.383 8.241   1.00 82.82 671 A 1 
ATOM 5313 O OH  . TYR A 1 671 ? -10.884 -39.520 8.801   1.00 81.06 671 A 1 
ATOM 5314 N N   . GLY A 1 672 ? -15.052 -46.959 6.823   1.00 81.53 672 A 1 
ATOM 5315 C CA  . GLY A 1 672 ? -16.041 -47.997 6.501   1.00 80.01 672 A 1 
ATOM 5316 C C   . GLY A 1 672 ? -16.690 -47.843 5.119   1.00 80.45 672 A 1 
ATOM 5317 O O   . GLY A 1 672 ? -17.671 -48.524 4.823   1.00 76.59 672 A 1 
ATOM 5318 N N   . LEU A 1 673 ? -16.142 -46.985 4.252   1.00 79.06 673 A 1 
ATOM 5319 C CA  . LEU A 1 673 ? -16.659 -46.632 2.927   1.00 79.28 673 A 1 
ATOM 5320 C C   . LEU A 1 673 ? -15.897 -47.370 1.811   1.00 80.00 673 A 1 
ATOM 5321 O O   . LEU A 1 673 ? -14.802 -47.908 2.008   1.00 77.20 673 A 1 
ATOM 5322 C CB  . LEU A 1 673 ? -16.600 -45.102 2.759   1.00 77.21 673 A 1 
ATOM 5323 C CG  . LEU A 1 673 ? -17.390 -44.288 3.802   1.00 74.34 673 A 1 
ATOM 5324 C CD1 . LEU A 1 673 ? -17.134 -42.799 3.584   1.00 70.66 673 A 1 
ATOM 5325 C CD2 . LEU A 1 673 ? -18.890 -44.545 3.726   1.00 70.91 673 A 1 
ATOM 5326 N N   . ARG A 1 674 ? -16.472 -47.389 0.599   1.00 79.14 674 A 1 
ATOM 5327 C CA  . ARG A 1 674 ? -15.910 -48.151 -0.532  1.00 78.87 674 A 1 
ATOM 5328 C C   . ARG A 1 674 ? -15.199 -47.283 -1.561  1.00 80.50 674 A 1 
ATOM 5329 O O   . ARG A 1 674 ? -14.217 -47.731 -2.150  1.00 76.60 674 A 1 
ATOM 5330 C CB  . ARG A 1 674 ? -17.010 -48.991 -1.196  1.00 74.90 674 A 1 
ATOM 5331 C CG  . ARG A 1 674 ? -17.562 -50.069 -0.248  1.00 68.13 674 A 1 
ATOM 5332 C CD  . ARG A 1 674 ? -18.599 -50.933 -0.970  1.00 63.83 674 A 1 
ATOM 5333 N NE  . ARG A 1 674 ? -19.167 -51.944 -0.061  1.00 57.01 674 A 1 
ATOM 5334 C CZ  . ARG A 1 674 ? -20.138 -52.798 -0.339  1.00 48.70 674 A 1 
ATOM 5335 N NH1 . ARG A 1 674 ? -20.679 -52.868 -1.521  1.00 46.86 674 A 1 
ATOM 5336 N NH2 . ARG A 1 674 ? -20.597 -53.599 0.587   1.00 44.93 674 A 1 
ATOM 5337 N N   . THR A 1 675 ? -15.698 -46.067 -1.797  1.00 78.38 675 A 1 
ATOM 5338 C CA  . THR A 1 675 ? -15.220 -45.206 -2.886  1.00 78.84 675 A 1 
ATOM 5339 C C   . THR A 1 675 ? -14.824 -43.807 -2.400  1.00 80.55 675 A 1 
ATOM 5340 O O   . THR A 1 675 ? -15.363 -43.320 -1.405  1.00 79.06 675 A 1 
ATOM 5341 C CB  . THR A 1 675 ? -16.246 -45.106 -4.024  1.00 76.36 675 A 1 
ATOM 5342 O OG1 . THR A 1 675 ? -17.334 -44.300 -3.674  1.00 70.85 675 A 1 
ATOM 5343 C CG2 . THR A 1 675 ? -16.774 -46.461 -4.501  1.00 69.93 675 A 1 
ATOM 5344 N N   . PRO A 1 676 ? -13.929 -43.105 -3.116  1.00 80.48 676 A 1 
ATOM 5345 C CA  . PRO A 1 676 ? -13.638 -41.696 -2.832  1.00 79.97 676 A 1 
ATOM 5346 C C   . PRO A 1 676 ? -14.858 -40.768 -2.948  1.00 80.87 676 A 1 
ATOM 5347 O O   . PRO A 1 676 ? -14.911 -39.744 -2.275  1.00 78.74 676 A 1 
ATOM 5348 C CB  . PRO A 1 676 ? -12.546 -41.297 -3.831  1.00 78.69 676 A 1 
ATOM 5349 C CG  . PRO A 1 676 ? -11.861 -42.621 -4.167  1.00 74.23 676 A 1 
ATOM 5350 C CD  . PRO A 1 676 ? -13.021 -43.615 -4.130  1.00 77.40 676 A 1 
ATOM 5351 N N   . ALA A 1 677 ? -15.844 -41.127 -3.772  1.00 80.34 677 A 1 
ATOM 5352 C CA  . ALA A 1 677 ? -17.094 -40.375 -3.886  1.00 79.86 677 A 1 
ATOM 5353 C C   . ALA A 1 677 ? -17.939 -40.454 -2.599  1.00 80.18 677 A 1 
ATOM 5354 O O   . ALA A 1 677 ? -18.609 -39.487 -2.240  1.00 77.22 677 A 1 
ATOM 5355 C CB  . ALA A 1 677 ? -17.869 -40.905 -5.099  1.00 78.25 677 A 1 
ATOM 5356 N N   . ASP A 1 678 ? -17.849 -41.560 -1.871  1.00 78.88 678 A 1 
ATOM 5357 C CA  . ASP A 1 678 ? -18.521 -41.698 -0.574  1.00 77.82 678 A 1 
ATOM 5358 C C   . ASP A 1 678 ? -17.874 -40.786 0.485   1.00 78.75 678 A 1 
ATOM 5359 O O   . ASP A 1 678 ? -18.580 -40.184 1.293   1.00 77.40 678 A 1 
ATOM 5360 C CB  . ASP A 1 678 ? -18.515 -43.165 -0.117  1.00 75.84 678 A 1 
ATOM 5361 C CG  . ASP A 1 678 ? -19.092 -44.141 -1.147  1.00 72.15 678 A 1 
ATOM 5362 O OD1 . ASP A 1 678 ? -20.078 -43.798 -1.831  1.00 68.75 678 A 1 
ATOM 5363 O OD2 . ASP A 1 678 ? -18.463 -45.216 -1.326  1.00 67.54 678 A 1 
ATOM 5364 N N   . LEU A 1 679 ? -16.551 -40.591 0.431   1.00 79.22 679 A 1 
ATOM 5365 C CA  . LEU A 1 679 ? -15.854 -39.612 1.281   1.00 79.63 679 A 1 
ATOM 5366 C C   . LEU A 1 679 ? -16.258 -38.169 0.962   1.00 80.94 679 A 1 
ATOM 5367 O O   . LEU A 1 679 ? -16.400 -37.366 1.881   1.00 78.85 679 A 1 
ATOM 5368 C CB  . LEU A 1 679 ? -14.332 -39.737 1.121   1.00 77.66 679 A 1 
ATOM 5369 C CG  . LEU A 1 679 ? -13.698 -41.000 1.713   1.00 74.16 679 A 1 
ATOM 5370 C CD1 . LEU A 1 679 ? -12.219 -41.008 1.331   1.00 68.09 679 A 1 
ATOM 5371 C CD2 . LEU A 1 679 ? -13.792 -41.022 3.236   1.00 69.48 679 A 1 
ATOM 5372 N N   . GLN A 1 680 ? -16.458 -37.821 -0.311  1.00 81.07 680 A 1 
ATOM 5373 C CA  . GLN A 1 680 ? -16.965 -36.495 -0.686  1.00 80.91 680 A 1 
ATOM 5374 C C   . GLN A 1 680 ? -18.340 -36.242 -0.066  1.00 80.60 680 A 1 
ATOM 5375 O O   . GLN A 1 680 ? -18.553 -35.195 0.540   1.00 78.26 680 A 1 
ATOM 5376 C CB  . GLN A 1 680 ? -17.084 -36.363 -2.207  1.00 79.51 680 A 1 
ATOM 5377 C CG  . GLN A 1 680 ? -15.738 -36.349 -2.927  1.00 72.44 680 A 1 
ATOM 5378 C CD  . GLN A 1 680 ? -15.918 -36.415 -4.436  1.00 70.88 680 A 1 
ATOM 5379 O OE1 . GLN A 1 680 ? -16.822 -37.021 -4.980  1.00 64.42 680 A 1 
ATOM 5380 N NE2 . GLN A 1 680 ? -15.054 -35.805 -5.197  1.00 61.22 680 A 1 
ATOM 5381 N N   . ARG A 1 681 ? -19.243 -37.216 -0.156  1.00 79.51 681 A 1 
ATOM 5382 C CA  . ARG A 1 681 ? -20.571 -37.142 0.467   1.00 79.04 681 A 1 
ATOM 5383 C C   . ARG A 1 681 ? -20.481 -37.013 1.984   1.00 79.67 681 A 1 
ATOM 5384 O O   . ARG A 1 681 ? -21.212 -36.210 2.557   1.00 77.24 681 A 1 
ATOM 5385 C CB  . ARG A 1 681 ? -21.402 -38.373 0.095   1.00 77.46 681 A 1 
ATOM 5386 C CG  . ARG A 1 681 ? -21.810 -38.369 -1.384  1.00 69.58 681 A 1 
ATOM 5387 C CD  . ARG A 1 681 ? -22.532 -39.682 -1.695  1.00 67.98 681 A 1 
ATOM 5388 N NE  . ARG A 1 681 ? -22.972 -39.739 -3.098  1.00 59.77 681 A 1 
ATOM 5389 C CZ  . ARG A 1 681 ? -23.456 -40.805 -3.706  1.00 51.53 681 A 1 
ATOM 5390 N NH1 . ARG A 1 681 ? -23.572 -41.956 -3.098  1.00 48.90 681 A 1 
ATOM 5391 N NH2 . ARG A 1 681 ? -23.842 -40.732 -4.952  1.00 46.33 681 A 1 
ATOM 5392 N N   . LEU A 1 682 ? -19.559 -37.742 2.621   1.00 78.88 682 A 1 
ATOM 5393 C CA  . LEU A 1 682 ? -19.299 -37.610 4.059   1.00 79.01 682 A 1 
ATOM 5394 C C   . LEU A 1 682 ? -18.901 -36.169 4.418   1.00 79.47 682 A 1 
ATOM 5395 O O   . LEU A 1 682 ? -19.472 -35.588 5.341   1.00 78.20 682 A 1 
ATOM 5396 C CB  . LEU A 1 682 ? -18.207 -38.619 4.466   1.00 78.67 682 A 1 
ATOM 5397 C CG  . LEU A 1 682 ? -17.818 -38.568 5.954   1.00 75.22 682 A 1 
ATOM 5398 C CD1 . LEU A 1 682 ? -18.966 -39.029 6.850   1.00 70.11 682 A 1 
ATOM 5399 C CD2 . LEU A 1 682 ? -16.606 -39.463 6.205   1.00 70.14 682 A 1 
ATOM 5400 N N   . VAL A 1 683 ? -17.969 -35.569 3.672   1.00 80.27 683 A 1 
ATOM 5401 C CA  . VAL A 1 683 ? -17.553 -34.175 3.899   1.00 80.34 683 A 1 
ATOM 5402 C C   . VAL A 1 683 ? -18.708 -33.203 3.635   1.00 80.89 683 A 1 
ATOM 5403 O O   . VAL A 1 683 ? -18.925 -32.308 4.449   1.00 78.41 683 A 1 
ATOM 5404 C CB  . VAL A 1 683 ? -16.308 -33.817 3.067   1.00 79.35 683 A 1 
ATOM 5405 C CG1 . VAL A 1 683 ? -15.940 -32.334 3.208   1.00 72.60 683 A 1 
ATOM 5406 C CG2 . VAL A 1 683 ? -15.091 -34.628 3.532   1.00 73.51 683 A 1 
ATOM 5407 N N   . SER A 1 684 ? -19.490 -33.390 2.571   1.00 80.08 684 A 1 
ATOM 5408 C CA  . SER A 1 684 ? -20.688 -32.571 2.317   1.00 79.10 684 A 1 
ATOM 5409 C C   . SER A 1 684 ? -21.694 -32.643 3.474   1.00 78.82 684 A 1 
ATOM 5410 O O   . SER A 1 684 ? -22.218 -31.614 3.894   1.00 76.68 684 A 1 
ATOM 5411 C CB  . SER A 1 684 ? -21.378 -32.999 1.020   1.00 78.25 684 A 1 
ATOM 5412 O OG  . SER A 1 684 ? -20.524 -32.822 -0.096  1.00 67.87 684 A 1 
ATOM 5413 N N   . ASN A 1 685 ? -21.899 -33.822 4.056   1.00 77.42 685 A 1 
ATOM 5414 C CA  . ASN A 1 685 ? -22.774 -33.983 5.223   1.00 75.68 685 A 1 
ATOM 5415 C C   . ASN A 1 685 ? -22.229 -33.245 6.457   1.00 75.62 685 A 1 
ATOM 5416 O O   . ASN A 1 685 ? -23.007 -32.650 7.204   1.00 73.18 685 A 1 
ATOM 5417 C CB  . ASN A 1 685 ? -22.972 -35.480 5.508   1.00 74.19 685 A 1 
ATOM 5418 C CG  . ASN A 1 685 ? -23.814 -36.195 4.461   1.00 69.31 685 A 1 
ATOM 5419 O OD1 . ASN A 1 685 ? -24.486 -35.613 3.634   1.00 64.65 685 A 1 
ATOM 5420 N ND2 . ASN A 1 685 ? -23.818 -37.507 4.482   1.00 63.22 685 A 1 
ATOM 5421 N N   . TYR A 1 686 ? -20.903 -33.196 6.647   1.00 75.47 686 A 1 
ATOM 5422 C CA  . TYR A 1 686 ? -20.302 -32.372 7.702   1.00 75.32 686 A 1 
ATOM 5423 C C   . TYR A 1 686 ? -20.630 -30.882 7.529   1.00 74.54 686 A 1 
ATOM 5424 O O   . TYR A 1 686 ? -20.857 -30.190 8.524   1.00 71.67 686 A 1 
ATOM 5425 C CB  . TYR A 1 686 ? -18.782 -32.583 7.753   1.00 74.76 686 A 1 
ATOM 5426 C CG  . TYR A 1 686 ? -18.278 -33.958 8.156   1.00 74.97 686 A 1 
ATOM 5427 C CD1 . TYR A 1 686 ? -19.110 -34.893 8.808   1.00 71.18 686 A 1 
ATOM 5428 C CD2 . TYR A 1 686 ? -16.920 -34.276 7.929   1.00 70.79 686 A 1 
ATOM 5429 C CE1 . TYR A 1 686 ? -18.598 -36.134 9.222   1.00 68.99 686 A 1 
ATOM 5430 C CE2 . TYR A 1 686 ? -16.405 -35.517 8.344   1.00 69.62 686 A 1 
ATOM 5431 C CZ  . TYR A 1 686 ? -17.242 -36.450 8.994   1.00 71.56 686 A 1 
ATOM 5432 O OH  . TYR A 1 686 ? -16.746 -37.643 9.403   1.00 68.38 686 A 1 
ATOM 5433 N N   . LEU A 1 687 ? -20.715 -30.382 6.285   1.00 73.82 687 A 1 
ATOM 5434 C CA  . LEU A 1 687 ? -21.068 -28.982 6.028   1.00 72.49 687 A 1 
ATOM 5435 C C   . LEU A 1 687 ? -22.519 -28.667 6.396   1.00 71.73 687 A 1 
ATOM 5436 O O   . LEU A 1 687 ? -22.776 -27.603 6.965   1.00 69.37 687 A 1 
ATOM 5437 C CB  . LEU A 1 687 ? -20.800 -28.622 4.560   1.00 70.36 687 A 1 
ATOM 5438 C CG  . LEU A 1 687 ? -19.351 -28.829 4.106   1.00 68.47 687 A 1 
ATOM 5439 C CD1 . LEU A 1 687 ? -19.208 -28.365 2.662   1.00 65.09 687 A 1 
ATOM 5440 C CD2 . LEU A 1 687 ? -18.361 -28.072 4.991   1.00 64.86 687 A 1 
ATOM 5441 N N   . VAL A 1 688 ? -23.447 -29.601 6.155   1.00 73.46 688 A 1 
ATOM 5442 C CA  . VAL A 1 688 ? -24.857 -29.447 6.565   1.00 71.77 688 A 1 
ATOM 5443 C C   . VAL A 1 688 ? -24.963 -29.225 8.077   1.00 70.98 688 A 1 
ATOM 5444 O O   . VAL A 1 688 ? -25.746 -28.385 8.527   1.00 67.22 688 A 1 
ATOM 5445 C CB  . VAL A 1 688 ? -25.697 -30.663 6.130   1.00 69.58 688 A 1 
ATOM 5446 C CG1 . VAL A 1 688 ? -27.154 -30.553 6.597   1.00 63.55 688 A 1 
ATOM 5447 C CG2 . VAL A 1 688 ? -25.724 -30.807 4.604   1.00 65.64 688 A 1 
ATOM 5448 N N   . LEU A 1 689 ? -24.130 -29.910 8.863   1.00 69.59 689 A 1 
ATOM 5449 C CA  . LEU A 1 689 ? -24.102 -29.778 10.327  1.00 66.77 689 A 1 
ATOM 5450 C C   . LEU A 1 689 ? -23.550 -28.420 10.809  1.00 64.47 689 A 1 
ATOM 5451 O O   . LEU A 1 689 ? -23.840 -28.009 11.930  1.00 61.58 689 A 1 
ATOM 5452 C CB  . LEU A 1 689 ? -23.294 -30.951 10.921  1.00 64.84 689 A 1 
ATOM 5453 C CG  . LEU A 1 689 ? -23.874 -32.351 10.626  1.00 60.64 689 A 1 
ATOM 5454 C CD1 . LEU A 1 689 ? -22.902 -33.428 11.102  1.00 57.21 689 A 1 
ATOM 5455 C CD2 . LEU A 1 689 ? -25.220 -32.569 11.320  1.00 57.17 689 A 1 
ATOM 5456 N N   . LEU A 1 690 ? -22.787 -27.715 9.980   1.00 70.53 690 A 1 
ATOM 5457 C CA  . LEU A 1 690 ? -22.240 -26.379 10.271  1.00 66.48 690 A 1 
ATOM 5458 C C   . LEU A 1 690 ? -23.047 -25.222 9.666   1.00 64.26 690 A 1 
ATOM 5459 O O   . LEU A 1 690 ? -22.622 -24.070 9.806   1.00 58.16 690 A 1 
ATOM 5460 C CB  . LEU A 1 690 ? -20.794 -26.296 9.769   1.00 62.23 690 A 1 
ATOM 5461 C CG  . LEU A 1 690 ? -19.738 -26.986 10.636  1.00 58.67 690 A 1 
ATOM 5462 C CD1 . LEU A 1 690 ? -18.378 -26.650 10.003  1.00 56.35 690 A 1 
ATOM 5463 C CD2 . LEU A 1 690 ? -19.710 -26.502 12.083  1.00 55.11 690 A 1 
ATOM 5464 N N   . SER A 1 691 ? -24.151 -25.485 8.965   1.00 63.20 691 A 1 
ATOM 5465 C CA  . SER A 1 691 ? -24.851 -24.499 8.129   1.00 58.90 691 A 1 
ATOM 5466 C C   . SER A 1 691 ? -25.245 -23.232 8.910   1.00 58.39 691 A 1 
ATOM 5467 O O   . SER A 1 691 ? -26.261 -23.193 9.598   1.00 51.76 691 A 1 
ATOM 5468 C CB  . SER A 1 691 ? -26.051 -25.149 7.421   1.00 51.00 691 A 1 
ATOM 5469 O OG  . SER A 1 691 ? -26.990 -25.672 8.339   1.00 45.70 691 A 1 
ATOM 5470 N N   . GLY A 1 692 ? -24.422 -22.188 8.813   1.00 56.58 692 A 1 
ATOM 5471 C CA  . GLY A 1 692 ? -24.582 -20.901 9.490   1.00 54.58 692 A 1 
ATOM 5472 C C   . GLY A 1 692 ? -23.292 -20.076 9.588   1.00 56.91 692 A 1 
ATOM 5473 O O   . GLY A 1 692 ? -23.314 -18.900 9.240   1.00 52.71 692 A 1 
ATOM 5474 N N   . ASN A 1 693 ? -22.145 -20.671 9.948   1.00 62.48 693 A 1 
ATOM 5475 C CA  . ASN A 1 693 ? -20.915 -19.935 10.313  1.00 62.69 693 A 1 
ATOM 5476 C C   . ASN A 1 693 ? -19.687 -20.171 9.402   1.00 65.76 693 A 1 
ATOM 5477 O O   . ASN A 1 693 ? -18.580 -19.742 9.731   1.00 60.91 693 A 1 
ATOM 5478 C CB  . ASN A 1 693 ? -20.619 -20.164 11.814  1.00 55.38 693 A 1 
ATOM 5479 C CG  . ASN A 1 693 ? -21.353 -19.195 12.731  1.00 48.63 693 A 1 
ATOM 5480 O OD1 . ASN A 1 693 ? -22.193 -18.415 12.319  1.00 43.57 693 A 1 
ATOM 5481 N ND2 . ASN A 1 693 ? -21.035 -19.195 14.004  1.00 42.32 693 A 1 
ATOM 5482 N N   . ILE A 1 694 ? -19.831 -20.811 8.241   1.00 69.91 694 A 1 
ATOM 5483 C CA  . ILE A 1 694 ? -18.680 -21.124 7.361   1.00 72.30 694 A 1 
ATOM 5484 C C   . ILE A 1 694 ? -18.437 -20.121 6.227   1.00 76.78 694 A 1 
ATOM 5485 O O   . ILE A 1 694 ? -17.451 -20.260 5.503   1.00 70.89 694 A 1 
ATOM 5486 C CB  . ILE A 1 694 ? -18.731 -22.572 6.848   1.00 65.50 694 A 1 
ATOM 5487 C CG1 . ILE A 1 694 ? -19.902 -22.813 5.886   1.00 59.60 694 A 1 
ATOM 5488 C CG2 . ILE A 1 694 ? -18.775 -23.539 8.041   1.00 58.62 694 A 1 
ATOM 5489 C CD1 . ILE A 1 694 ? -19.775 -24.162 5.165   1.00 53.01 694 A 1 
ATOM 5490 N N   . GLY A 1 695 ? -19.270 -19.083 6.087   1.00 75.39 695 A 1 
ATOM 5491 C CA  . GLY A 1 695 ? -19.176 -18.108 4.986   1.00 77.40 695 A 1 
ATOM 5492 C C   . GLY A 1 695 ? -17.852 -17.335 4.912   1.00 80.42 695 A 1 
ATOM 5493 O O   . GLY A 1 695 ? -17.516 -16.773 3.874   1.00 77.16 695 A 1 
ATOM 5494 N N   . ALA A 1 696 ? -17.049 -17.336 5.981   1.00 80.01 696 A 1 
ATOM 5495 C CA  . ALA A 1 696 ? -15.691 -16.783 5.952   1.00 81.08 696 A 1 
ATOM 5496 C C   . ALA A 1 696 ? -14.680 -17.685 5.205   1.00 83.85 696 A 1 
ATOM 5497 O O   . ALA A 1 696 ? -13.629 -17.190 4.789   1.00 80.91 696 A 1 
ATOM 5498 C CB  . ALA A 1 696 ? -15.250 -16.527 7.398   1.00 77.73 696 A 1 
ATOM 5499 N N   . TYR A 1 697 ? -14.986 -18.981 5.046   1.00 82.09 697 A 1 
ATOM 5500 C CA  . TYR A 1 697 ? -14.073 -20.007 4.518   1.00 84.50 697 A 1 
ATOM 5501 C C   . TYR A 1 697 ? -14.620 -20.773 3.305   1.00 87.21 697 A 1 
ATOM 5502 O O   . TYR A 1 697 ? -13.850 -21.456 2.628   1.00 84.70 697 A 1 
ATOM 5503 C CB  . TYR A 1 697 ? -13.730 -20.989 5.642   1.00 81.78 697 A 1 
ATOM 5504 C CG  . TYR A 1 697 ? -13.118 -20.362 6.875   1.00 80.51 697 A 1 
ATOM 5505 C CD1 . TYR A 1 697 ? -11.791 -19.889 6.839   1.00 76.13 697 A 1 
ATOM 5506 C CD2 . TYR A 1 697 ? -13.868 -20.251 8.062   1.00 76.53 697 A 1 
ATOM 5507 C CE1 . TYR A 1 697 ? -11.212 -19.317 7.988   1.00 72.67 697 A 1 
ATOM 5508 C CE2 . TYR A 1 697 ? -13.294 -19.680 9.214   1.00 72.90 697 A 1 
ATOM 5509 C CZ  . TYR A 1 697 ? -11.961 -19.216 9.181   1.00 73.88 697 A 1 
ATOM 5510 O OH  . TYR A 1 697 ? -11.398 -18.677 10.299  1.00 70.53 697 A 1 
ATOM 5511 N N   . ALA A 1 698 ? -15.918 -20.684 3.013   1.00 87.26 698 A 1 
ATOM 5512 C CA  . ALA A 1 698 ? -16.577 -21.273 1.856   1.00 87.29 698 A 1 
ATOM 5513 C C   . ALA A 1 698 ? -17.549 -20.258 1.236   1.00 87.18 698 A 1 
ATOM 5514 O O   . ALA A 1 698 ? -18.218 -19.527 1.966   1.00 84.70 698 A 1 
ATOM 5515 C CB  . ALA A 1 698 ? -17.295 -22.552 2.298   1.00 86.02 698 A 1 
ATOM 5516 N N   . ASN A 1 699 ? -17.622 -20.208 -0.098  1.00 86.45 699 A 1 
ATOM 5517 C CA  . ASN A 1 699 ? -18.526 -19.282 -0.793  1.00 85.68 699 A 1 
ATOM 5518 C C   . ASN A 1 699 ? -20.002 -19.708 -0.744  1.00 84.86 699 A 1 
ATOM 5519 O O   . ASN A 1 699 ? -20.879 -18.862 -0.856  1.00 81.60 699 A 1 
ATOM 5520 C CB  . ASN A 1 699 ? -18.047 -19.091 -2.237  1.00 84.77 699 A 1 
ATOM 5521 C CG  . ASN A 1 699 ? -18.250 -20.310 -3.120  1.00 85.52 699 A 1 
ATOM 5522 O OD1 . ASN A 1 699 ? -18.065 -21.449 -2.729  1.00 78.57 699 A 1 
ATOM 5523 N ND2 . ASN A 1 699 ? -18.621 -20.108 -4.360  1.00 81.46 699 A 1 
ATOM 5524 N N   . ASP A 1 700 ? -20.263 -20.988 -0.548  1.00 84.17 700 A 1 
ATOM 5525 C CA  . ASP A 1 700 ? -21.592 -21.538 -0.289  1.00 84.24 700 A 1 
ATOM 5526 C C   . ASP A 1 700 ? -21.514 -22.519 0.900   1.00 84.66 700 A 1 
ATOM 5527 O O   . ASP A 1 700 ? -20.556 -23.297 0.988   1.00 82.46 700 A 1 
ATOM 5528 C CB  . ASP A 1 700 ? -22.143 -22.210 -1.555  1.00 82.66 700 A 1 
ATOM 5529 C CG  . ASP A 1 700 ? -23.589 -22.655 -1.353  1.00 80.54 700 A 1 
ATOM 5530 O OD1 . ASP A 1 700 ? -23.788 -23.694 -0.673  1.00 75.91 700 A 1 
ATOM 5531 O OD2 . ASP A 1 700 ? -24.496 -21.914 -1.789  1.00 75.41 700 A 1 
ATOM 5532 N N   . PRO A 1 701 ? -22.474 -22.497 1.838   1.00 83.11 701 A 1 
ATOM 5533 C CA  . PRO A 1 701 ? -22.416 -23.341 3.027   1.00 81.17 701 A 1 
ATOM 5534 C C   . PRO A 1 701 ? -22.687 -24.832 2.764   1.00 81.75 701 A 1 
ATOM 5535 O O   . PRO A 1 701 ? -22.324 -25.649 3.604   1.00 78.28 701 A 1 
ATOM 5536 C CB  . PRO A 1 701 ? -23.447 -22.739 3.989   1.00 78.58 701 A 1 
ATOM 5537 C CG  . PRO A 1 701 ? -24.466 -22.079 3.060   1.00 76.26 701 A 1 
ATOM 5538 C CD  . PRO A 1 701 ? -23.599 -21.581 1.908   1.00 79.36 701 A 1 
ATOM 5539 N N   . LEU A 1 702 ? -23.317 -25.194 1.653   1.00 80.67 702 A 1 
ATOM 5540 C CA  . LEU A 1 702 ? -23.693 -26.580 1.346   1.00 80.56 702 A 1 
ATOM 5541 C C   . LEU A 1 702 ? -22.959 -27.124 0.116   1.00 81.89 702 A 1 
ATOM 5542 O O   . LEU A 1 702 ? -22.477 -28.256 0.130   1.00 78.82 702 A 1 
ATOM 5543 C CB  . LEU A 1 702 ? -25.218 -26.656 1.147   1.00 77.38 702 A 1 
ATOM 5544 C CG  . LEU A 1 702 ? -26.058 -26.242 2.368   1.00 71.89 702 A 1 
ATOM 5545 C CD1 . LEU A 1 702 ? -27.546 -26.321 2.020   1.00 67.22 702 A 1 
ATOM 5546 C CD2 . LEU A 1 702 ? -25.806 -27.150 3.574   1.00 66.16 702 A 1 
ATOM 5547 N N   . GLU A 1 703 ? -22.849 -26.313 -0.928  1.00 82.81 703 A 1 
ATOM 5548 C CA  . GLU A 1 703 ? -22.275 -26.683 -2.223  1.00 84.34 703 A 1 
ATOM 5549 C C   . GLU A 1 703 ? -21.137 -25.722 -2.628  1.00 86.30 703 A 1 
ATOM 5550 O O   . GLU A 1 703 ? -21.235 -25.005 -3.628  1.00 83.71 703 A 1 
ATOM 5551 C CB  . GLU A 1 703 ? -23.388 -26.765 -3.285  1.00 81.39 703 A 1 
ATOM 5552 C CG  . GLU A 1 703 ? -24.407 -27.885 -3.006  1.00 76.22 703 A 1 
ATOM 5553 C CD  . GLU A 1 703 ? -25.417 -28.090 -4.151  1.00 72.99 703 A 1 
ATOM 5554 O OE1 . GLU A 1 703 ? -26.110 -29.136 -4.128  1.00 63.89 703 A 1 
ATOM 5555 O OE2 . GLU A 1 703 ? -25.512 -27.223 -5.050  1.00 63.95 703 A 1 
ATOM 5556 N N   . PRO A 1 704 ? -20.026 -25.665 -1.858  1.00 86.71 704 A 1 
ATOM 5557 C CA  . PRO A 1 704 ? -18.957 -24.712 -2.127  1.00 87.67 704 A 1 
ATOM 5558 C C   . PRO A 1 704 ? -18.216 -25.042 -3.426  1.00 89.15 704 A 1 
ATOM 5559 O O   . PRO A 1 704 ? -17.604 -26.102 -3.572  1.00 88.16 704 A 1 
ATOM 5560 C CB  . PRO A 1 704 ? -18.037 -24.768 -0.906  1.00 85.55 704 A 1 
ATOM 5561 C CG  . PRO A 1 704 ? -18.234 -26.189 -0.382  1.00 83.89 704 A 1 
ATOM 5562 C CD  . PRO A 1 704 ? -19.705 -26.462 -0.688  1.00 86.46 704 A 1 
ATOM 5563 N N   . THR A 1 705 ? -18.186 -24.073 -4.332  1.00 90.23 705 A 1 
ATOM 5564 C CA  . THR A 1 705 ? -17.321 -24.085 -5.522  1.00 91.32 705 A 1 
ATOM 5565 C C   . THR A 1 705 ? -15.969 -23.425 -5.260  1.00 92.31 705 A 1 
ATOM 5566 O O   . THR A 1 705 ? -15.053 -23.554 -6.069  1.00 90.62 705 A 1 
ATOM 5567 C CB  . THR A 1 705 ? -18.004 -23.411 -6.718  1.00 90.59 705 A 1 
ATOM 5568 O OG1 . THR A 1 705 ? -18.397 -22.099 -6.389  1.00 84.41 705 A 1 
ATOM 5569 C CG2 . THR A 1 705 ? -19.246 -24.171 -7.171  1.00 81.86 705 A 1 
ATOM 5570 N N   . ALA A 1 706 ? -15.827 -22.737 -4.127  1.00 91.43 706 A 1 
ATOM 5571 C CA  . ALA A 1 706 ? -14.578 -22.151 -3.672  1.00 91.86 706 A 1 
ATOM 5572 C C   . ALA A 1 706 ? -14.424 -22.236 -2.149  1.00 91.64 706 A 1 
ATOM 5573 O O   . ALA A 1 706 ? -15.351 -21.936 -1.396  1.00 90.12 706 A 1 
ATOM 5574 C CB  . ALA A 1 706 ? -14.481 -20.706 -4.177  1.00 91.77 706 A 1 
ATOM 5575 N N   . ILE A 1 707 ? -13.217 -22.594 -1.710  1.00 92.22 707 A 1 
ATOM 5576 C CA  . ILE A 1 707 ? -12.804 -22.660 -0.302  1.00 92.34 707 A 1 
ATOM 5577 C C   . ILE A 1 707 ? -11.584 -21.772 -0.067  1.00 92.97 707 A 1 
ATOM 5578 O O   . ILE A 1 707 ? -10.705 -21.655 -0.926  1.00 92.36 707 A 1 
ATOM 5579 C CB  . ILE A 1 707 ? -12.559 -24.113 0.162   1.00 91.16 707 A 1 
ATOM 5580 C CG1 . ILE A 1 707 ? -11.479 -24.826 -0.686  1.00 87.43 707 A 1 
ATOM 5581 C CG2 . ILE A 1 707 ? -13.890 -24.880 0.179   1.00 86.71 707 A 1 
ATOM 5582 C CD1 . ILE A 1 707 ? -11.085 -26.213 -0.174  1.00 84.22 707 A 1 
ATOM 5583 N N   . LYS A 1 708 ? -11.517 -21.147 1.105   1.00 91.91 708 A 1 
ATOM 5584 C CA  . LYS A 1 708 ? -10.481 -20.176 1.472   1.00 91.75 708 A 1 
ATOM 5585 C C   . LYS A 1 708 ? -9.673  -20.641 2.676   1.00 91.19 708 A 1 
ATOM 5586 O O   . LYS A 1 708 ? -10.222 -21.141 3.660   1.00 90.12 708 A 1 
ATOM 5587 C CB  . LYS A 1 708 ? -11.146 -18.801 1.697   1.00 90.70 708 A 1 
ATOM 5588 C CG  . LYS A 1 708 ? -10.145 -17.666 1.962   1.00 89.06 708 A 1 
ATOM 5589 C CD  . LYS A 1 708 ? -10.809 -16.283 2.068   1.00 88.11 708 A 1 
ATOM 5590 C CE  . LYS A 1 708 ? -11.606 -16.102 3.362   1.00 81.62 708 A 1 
ATOM 5591 N NZ  . LYS A 1 708 ? -12.247 -14.761 3.441   1.00 78.39 708 A 1 
ATOM 5592 N N   . ALA A 1 709 ? -8.364  -20.385 2.628   1.00 92.51 709 A 1 
ATOM 5593 C CA  . ALA A 1 709 ? -7.477  -20.349 3.783   1.00 92.26 709 A 1 
ATOM 5594 C C   . ALA A 1 709 ? -6.886  -18.941 3.945   1.00 92.29 709 A 1 
ATOM 5595 O O   . ALA A 1 709 ? -6.430  -18.325 2.979   1.00 90.92 709 A 1 
ATOM 5596 C CB  . ALA A 1 709 ? -6.400  -21.429 3.642   1.00 91.80 709 A 1 
ATOM 5597 N N   . LEU A 1 710 ? -6.892  -18.429 5.172   1.00 90.94 710 A 1 
ATOM 5598 C CA  . LEU A 1 710 ? -6.270  -17.164 5.548   1.00 90.41 710 A 1 
ATOM 5599 C C   . LEU A 1 710 ? -4.889  -17.448 6.141   1.00 90.72 710 A 1 
ATOM 5600 O O   . LEU A 1 710 ? -4.782  -18.101 7.179   1.00 88.98 710 A 1 
ATOM 5601 C CB  . LEU A 1 710 ? -7.185  -16.419 6.537   1.00 88.79 710 A 1 
ATOM 5602 C CG  . LEU A 1 710 ? -6.698  -14.996 6.874   1.00 83.06 710 A 1 
ATOM 5603 C CD1 . LEU A 1 710 ? -6.895  -14.044 5.688   1.00 76.66 710 A 1 
ATOM 5604 C CD2 . LEU A 1 710 ? -7.480  -14.447 8.062   1.00 75.57 710 A 1 
ATOM 5605 N N   . VAL A 1 711 ? -3.839  -16.937 5.509   1.00 91.60 711 A 1 
ATOM 5606 C CA  . VAL A 1 711 ? -2.445  -17.100 5.937   1.00 91.79 711 A 1 
ATOM 5607 C C   . VAL A 1 711 ? -1.962  -15.783 6.531   1.00 91.49 711 A 1 
ATOM 5608 O O   . VAL A 1 711 ? -1.804  -14.795 5.811   1.00 89.77 711 A 1 
ATOM 5609 C CB  . VAL A 1 711 ? -1.545  -17.543 4.765   1.00 91.74 711 A 1 
ATOM 5610 C CG1 . VAL A 1 711 ? -0.119  -17.826 5.238   1.00 88.09 711 A 1 
ATOM 5611 C CG2 . VAL A 1 711 ? -2.083  -18.781 4.041   1.00 88.42 711 A 1 
ATOM 5612 N N   . GLN A 1 712 ? -1.707  -15.763 7.833   1.00 89.59 712 A 1 
ATOM 5613 C CA  . GLN A 1 712 ? -1.077  -14.623 8.496   1.00 89.14 712 A 1 
ATOM 5614 C C   . GLN A 1 712 ? 0.438   -14.609 8.237   1.00 89.44 712 A 1 
ATOM 5615 O O   . GLN A 1 712 ? 1.089   -15.654 8.174   1.00 88.27 712 A 1 
ATOM 5616 C CB  . GLN A 1 712 ? -1.376  -14.623 10.000  1.00 87.05 712 A 1 
ATOM 5617 C CG  . GLN A 1 712 ? -2.851  -14.337 10.318  1.00 80.97 712 A 1 
ATOM 5618 C CD  . GLN A 1 712 ? -3.103  -14.241 11.821  1.00 81.83 712 A 1 
ATOM 5619 O OE1 . GLN A 1 712 ? -2.483  -14.910 12.635  1.00 73.13 712 A 1 
ATOM 5620 N NE2 . GLN A 1 712 ? -4.027  -13.415 12.252  1.00 71.42 712 A 1 
ATOM 5621 N N   . LEU A 1 713 ? 1.005   -13.416 8.112   1.00 88.89 713 A 1 
ATOM 5622 C CA  . LEU A 1 713 ? 2.416   -13.212 7.804   1.00 88.85 713 A 1 
ATOM 5623 C C   . LEU A 1 713 ? 3.102   -12.426 8.927   1.00 88.11 713 A 1 
ATOM 5624 O O   . LEU A 1 713 ? 2.671   -11.331 9.299   1.00 85.30 713 A 1 
ATOM 5625 C CB  . LEU A 1 713 ? 2.560   -12.491 6.453   1.00 88.13 713 A 1 
ATOM 5626 C CG  . LEU A 1 713 ? 1.827   -13.130 5.258   1.00 88.03 713 A 1 
ATOM 5627 C CD1 . LEU A 1 713 ? 2.046   -12.258 4.027   1.00 83.67 713 A 1 
ATOM 5628 C CD2 . LEU A 1 713 ? 2.335   -14.534 4.947   1.00 83.61 713 A 1 
ATOM 5629 N N   . ARG A 1 714 ? 4.226   -12.955 9.417   1.00 88.88 714 A 1 
ATOM 5630 C CA  . ARG A 1 714 ? 5.130   -12.296 10.380  1.00 88.24 714 A 1 
ATOM 5631 C C   . ARG A 1 714 ? 6.156   -11.381 9.705   1.00 88.15 714 A 1 
ATOM 5632 O O   . ARG A 1 714 ? 7.036   -10.838 10.374  1.00 84.35 714 A 1 
ATOM 5633 C CB  . ARG A 1 714 ? 5.818   -13.351 11.252  1.00 86.48 714 A 1 
ATOM 5634 C CG  . ARG A 1 714 ? 4.812   -14.122 12.112  1.00 82.07 714 A 1 
ATOM 5635 C CD  . ARG A 1 714 ? 5.526   -15.130 13.008  1.00 82.02 714 A 1 
ATOM 5636 N NE  . ARG A 1 714 ? 4.543   -15.872 13.818  1.00 74.19 714 A 1 
ATOM 5637 C CZ  . ARG A 1 714 ? 4.805   -16.772 14.744  1.00 69.69 714 A 1 
ATOM 5638 N NH1 . ARG A 1 714 ? 6.024   -17.123 15.050  1.00 63.88 714 A 1 
ATOM 5639 N NH2 . ARG A 1 714 ? 3.822   -17.340 15.386  1.00 58.37 714 A 1 
ATOM 5640 N N   . THR A 1 715 ? 6.064   -11.236 8.390   1.00 87.41 715 A 1 
ATOM 5641 C CA  . THR A 1 715 ? 6.978   -10.413 7.595   1.00 86.63 715 A 1 
ATOM 5642 C C   . THR A 1 715 ? 6.744   -8.927  7.859   1.00 85.82 715 A 1 
ATOM 5643 O O   . THR A 1 715 ? 5.609   -8.476  8.029   1.00 83.23 715 A 1 
ATOM 5644 C CB  . THR A 1 715 ? 6.846   -10.722 6.098   1.00 86.38 715 A 1 
ATOM 5645 O OG1 . THR A 1 715 ? 5.530   -10.471 5.657   1.00 79.35 715 A 1 
ATOM 5646 C CG2 . THR A 1 715 ? 7.157   -12.187 5.811   1.00 79.20 715 A 1 
ATOM 5647 N N   . MET A 1 716 ? 7.822   -8.164  7.887   1.00 83.44 716 A 1 
ATOM 5648 C CA  . MET A 1 716 ? 7.749   -6.705  7.893   1.00 82.62 716 A 1 
ATOM 5649 C C   . MET A 1 716 ? 7.815   -6.182  6.457   1.00 82.78 716 A 1 
ATOM 5650 O O   . MET A 1 716 ? 6.908   -5.476  6.018   1.00 75.23 716 A 1 
ATOM 5651 C CB  . MET A 1 716 ? 8.866   -6.139  8.784   1.00 78.41 716 A 1 
ATOM 5652 C CG  . MET A 1 716 ? 8.723   -4.622  8.971   1.00 70.67 716 A 1 
ATOM 5653 S SD  . MET A 1 716 ? 10.122  -3.853  9.837   1.00 66.86 716 A 1 
ATOM 5654 C CE  . MET A 1 716 ? 9.920   -4.529  11.498  1.00 57.52 716 A 1 
ATOM 5655 N N   . GLY A 1 717 ? 8.854   -6.584  5.725   1.00 81.29 717 A 1 
ATOM 5656 C CA  . GLY A 1 717 ? 9.133   -6.161  4.358   1.00 81.88 717 A 1 
ATOM 5657 C C   . GLY A 1 717 ? 8.458   -7.018  3.288   1.00 84.45 717 A 1 
ATOM 5658 O O   . GLY A 1 717 ? 8.007   -8.141  3.539   1.00 82.63 717 A 1 
ATOM 5659 N N   . MET A 1 718 ? 8.418   -6.479  2.070   1.00 83.91 718 A 1 
ATOM 5660 C CA  . MET A 1 718 ? 7.831   -7.166  0.920   1.00 84.96 718 A 1 
ATOM 5661 C C   . MET A 1 718 ? 8.739   -8.274  0.366   1.00 86.12 718 A 1 
ATOM 5662 O O   . MET A 1 718 ? 8.228   -9.230  -0.203  1.00 84.33 718 A 1 
ATOM 5663 C CB  . MET A 1 718 ? 7.473   -6.130  -0.156  1.00 82.59 718 A 1 
ATOM 5664 C CG  . MET A 1 718 ? 6.595   -6.712  -1.267  1.00 76.50 718 A 1 
ATOM 5665 S SD  . MET A 1 718 ? 5.029   -7.471  -0.732  1.00 75.60 718 A 1 
ATOM 5666 C CE  . MET A 1 718 ? 4.181   -6.062  0.017   1.00 66.11 718 A 1 
ATOM 5667 N N   . GLU A 1 719 ? 10.051  -8.192  0.550   1.00 83.54 719 A 1 
ATOM 5668 C CA  . GLU A 1 719 ? 10.996  -9.230  0.105   1.00 84.58 719 A 1 
ATOM 5669 C C   . GLU A 1 719 ? 10.721  -10.573 0.797   1.00 86.25 719 A 1 
ATOM 5670 O O   . GLU A 1 719 ? 10.503  -11.580 0.118   1.00 84.31 719 A 1 
ATOM 5671 C CB  . GLU A 1 719 ? 12.436  -8.740  0.338   1.00 82.01 719 A 1 
ATOM 5672 C CG  . GLU A 1 719 ? 13.493  -9.687  -0.257  1.00 72.63 719 A 1 
ATOM 5673 C CD  . GLU A 1 719 ? 14.930  -9.130  -0.189  1.00 67.24 719 A 1 
ATOM 5674 O OE1 . GLU A 1 719 ? 15.843  -9.821  -0.703  1.00 58.83 719 A 1 
ATOM 5675 O OE2 . GLU A 1 719 ? 15.132  -8.005  0.319   1.00 58.37 719 A 1 
ATOM 5676 N N   . ASP A 1 720 ? 10.597  -10.569 2.125   1.00 87.16 720 A 1 
ATOM 5677 C CA  . ASP A 1 720 ? 10.261  -11.767 2.906   1.00 87.68 720 A 1 
ATOM 5678 C C   . ASP A 1 720 ? 8.849   -12.284 2.582   1.00 89.77 720 A 1 
ATOM 5679 O O   . ASP A 1 720 ? 8.602   -13.486 2.572   1.00 89.03 720 A 1 
ATOM 5680 C CB  . ASP A 1 720 ? 10.339  -11.452 4.406   1.00 85.39 720 A 1 
ATOM 5681 C CG  . ASP A 1 720 ? 11.720  -11.050 4.924   1.00 81.55 720 A 1 
ATOM 5682 O OD1 . ASP A 1 720 ? 12.732  -11.555 4.394   1.00 75.88 720 A 1 
ATOM 5683 O OD2 . ASP A 1 720 ? 11.743  -10.249 5.892   1.00 75.67 720 A 1 
ATOM 5684 N N   . SER A 1 721 ? 7.903   -11.370 2.298   1.00 88.15 721 A 1 
ATOM 5685 C CA  . SER A 1 721 ? 6.536   -11.740 1.906   1.00 89.19 721 A 1 
ATOM 5686 C C   . SER A 1 721 ? 6.509   -12.428 0.540   1.00 90.66 721 A 1 
ATOM 5687 O O   . SER A 1 721 ? 5.832   -13.441 0.381   1.00 90.11 721 A 1 
ATOM 5688 C CB  . SER A 1 721 ? 5.614   -10.517 1.892   1.00 88.13 721 A 1 
ATOM 5689 O OG  . SER A 1 721 ? 5.638   -9.833  3.134   1.00 82.31 721 A 1 
ATOM 5690 N N   . ASN A 1 722 ? 7.272   -11.930 -0.434  1.00 90.18 722 A 1 
ATOM 5691 C CA  . ASN A 1 722 ? 7.406   -12.544 -1.756  1.00 90.68 722 A 1 
ATOM 5692 C C   . ASN A 1 722 ? 7.994   -13.958 -1.666  1.00 91.97 722 A 1 
ATOM 5693 O O   . ASN A 1 722 ? 7.501   -14.838 -2.356  1.00 91.37 722 A 1 
ATOM 5694 C CB  . ASN A 1 722 ? 8.271   -11.661 -2.665  1.00 89.13 722 A 1 
ATOM 5695 C CG  . ASN A 1 722 ? 7.585   -10.398 -3.148  1.00 85.51 722 A 1 
ATOM 5696 O OD1 . ASN A 1 722 ? 6.389   -10.320 -3.379  1.00 77.19 722 A 1 
ATOM 5697 N ND2 . ASN A 1 722 ? 8.345   -9.355  -3.387  1.00 76.70 722 A 1 
ATOM 5698 N N   . ALA A 1 723 ? 8.964   -14.200 -0.783  1.00 91.96 723 A 1 
ATOM 5699 C CA  . ALA A 1 723 ? 9.497   -15.546 -0.578  1.00 92.29 723 A 1 
ATOM 5700 C C   . ALA A 1 723 ? 8.404   -16.537 -0.135  1.00 93.36 723 A 1 
ATOM 5701 O O   . ALA A 1 723 ? 8.366   -17.662 -0.617  1.00 92.10 723 A 1 
ATOM 5702 C CB  . ALA A 1 723 ? 10.644  -15.471 0.436   1.00 91.53 723 A 1 
ATOM 5703 N N   . ILE A 1 724 ? 7.471   -16.116 0.732   1.00 92.36 724 A 1 
ATOM 5704 C CA  . ILE A 1 724 ? 6.324   -16.947 1.130   1.00 92.96 724 A 1 
ATOM 5705 C C   . ILE A 1 724 ? 5.370   -17.165 -0.053  1.00 93.74 724 A 1 
ATOM 5706 O O   . ILE A 1 724 ? 4.880   -18.275 -0.239  1.00 92.89 724 A 1 
ATOM 5707 C CB  . ILE A 1 724 ? 5.589   -16.343 2.349   1.00 92.38 724 A 1 
ATOM 5708 C CG1 . ILE A 1 724 ? 6.542   -16.223 3.562   1.00 89.49 724 A 1 
ATOM 5709 C CG2 . ILE A 1 724 ? 4.363   -17.200 2.724   1.00 89.84 724 A 1 
ATOM 5710 C CD1 . ILE A 1 724 ? 5.965   -15.421 4.734   1.00 84.63 724 A 1 
ATOM 5711 N N   . PHE A 1 725 ? 5.110   -16.140 -0.875  1.00 93.73 725 A 1 
ATOM 5712 C CA  . PHE A 1 725 ? 4.247   -16.273 -2.055  1.00 93.88 725 A 1 
ATOM 5713 C C   . PHE A 1 725 ? 4.825   -17.269 -3.060  1.00 94.62 725 A 1 
ATOM 5714 O O   . PHE A 1 725 ? 4.101   -18.147 -3.520  1.00 93.96 725 A 1 
ATOM 5715 C CB  . PHE A 1 725 ? 4.021   -14.910 -2.728  1.00 92.53 725 A 1 
ATOM 5716 C CG  . PHE A 1 725 ? 3.501   -13.790 -1.842  1.00 91.86 725 A 1 
ATOM 5717 C CD1 . PHE A 1 725 ? 2.795   -14.053 -0.655  1.00 87.15 725 A 1 
ATOM 5718 C CD2 . PHE A 1 725 ? 3.738   -12.454 -2.223  1.00 86.84 725 A 1 
ATOM 5719 C CE1 . PHE A 1 725 ? 2.348   -12.993 0.150   1.00 85.76 725 A 1 
ATOM 5720 C CE2 . PHE A 1 725 ? 3.285   -11.399 -1.421  1.00 85.44 725 A 1 
ATOM 5721 C CZ  . PHE A 1 725 ? 2.592   -11.665 -0.229  1.00 85.54 725 A 1 
ATOM 5722 N N   . ASP A 1 726 ? 6.129   -17.189 -3.327  1.00 93.65 726 A 1 
ATOM 5723 C CA  . ASP A 1 726 ? 6.833   -18.091 -4.234  1.00 93.75 726 A 1 
ATOM 5724 C C   . ASP A 1 726 ? 6.779   -19.549 -3.729  1.00 94.22 726 A 1 
ATOM 5725 O O   . ASP A 1 726 ? 6.588   -20.473 -4.522  1.00 93.27 726 A 1 
ATOM 5726 C CB  . ASP A 1 726 ? 8.292   -17.628 -4.399  1.00 93.25 726 A 1 
ATOM 5727 C CG  . ASP A 1 726 ? 8.508   -16.267 -5.097  1.00 88.86 726 A 1 
ATOM 5728 O OD1 . ASP A 1 726 ? 7.558   -15.698 -5.683  1.00 81.14 726 A 1 
ATOM 5729 O OD2 . ASP A 1 726 ? 9.673   -15.796 -5.070  1.00 82.65 726 A 1 
ATOM 5730 N N   . GLU A 1 727 ? 6.885   -19.779 -2.410  1.00 93.32 727 A 1 
ATOM 5731 C CA  . GLU A 1 727 ? 6.730   -21.113 -1.809  1.00 93.56 727 A 1 
ATOM 5732 C C   . GLU A 1 727 ? 5.294   -21.649 -1.940  1.00 94.26 727 A 1 
ATOM 5733 O O   . GLU A 1 727 ? 5.100   -22.831 -2.230  1.00 92.81 727 A 1 
ATOM 5734 C CB  . GLU A 1 727 ? 7.142   -21.087 -0.325  1.00 93.39 727 A 1 
ATOM 5735 C CG  . GLU A 1 727 ? 8.658   -20.928 -0.085  1.00 87.82 727 A 1 
ATOM 5736 C CD  . GLU A 1 727 ? 9.514   -22.110 -0.561  1.00 89.39 727 A 1 
ATOM 5737 O OE1 . GLU A 1 727 ? 10.744  -21.910 -0.709  1.00 78.94 727 A 1 
ATOM 5738 O OE2 . GLU A 1 727 ? 8.973   -23.222 -0.734  1.00 80.39 727 A 1 
ATOM 5739 N N   . ILE A 1 728 ? 4.276   -20.792 -1.775  1.00 94.59 728 A 1 
ATOM 5740 C CA  . ILE A 1 728 ? 2.872   -21.173 -2.001  1.00 94.76 728 A 1 
ATOM 5741 C C   . ILE A 1 728 ? 2.661   -21.565 -3.464  1.00 95.18 728 A 1 
ATOM 5742 O O   . ILE A 1 728 ? 2.119   -22.639 -3.729  1.00 94.19 728 A 1 
ATOM 5743 C CB  . ILE A 1 728 ? 1.892   -20.054 -1.571  1.00 94.40 728 A 1 
ATOM 5744 C CG1 . ILE A 1 728 ? 1.938   -19.837 -0.042  1.00 91.98 728 A 1 
ATOM 5745 C CG2 . ILE A 1 728 ? 0.449   -20.406 -1.982  1.00 91.93 728 A 1 
ATOM 5746 C CD1 . ILE A 1 728 ? 1.286   -18.530 0.421   1.00 88.67 728 A 1 
ATOM 5747 N N   . GLU A 1 729 ? 3.109   -20.748 -4.416  1.00 94.23 729 A 1 
ATOM 5748 C CA  . GLU A 1 729 ? 2.961   -21.018 -5.852  1.00 94.12 729 A 1 
ATOM 5749 C C   . GLU A 1 729 ? 3.660   -22.326 -6.262  1.00 94.09 729 A 1 
ATOM 5750 O O   . GLU A 1 729 ? 3.090   -23.138 -6.998  1.00 92.46 729 A 1 
ATOM 5751 C CB  . GLU A 1 729 ? 3.514   -19.837 -6.671  1.00 93.59 729 A 1 
ATOM 5752 C CG  . GLU A 1 729 ? 2.625   -18.581 -6.621  1.00 88.74 729 A 1 
ATOM 5753 C CD  . GLU A 1 729 ? 3.203   -17.380 -7.399  1.00 86.88 729 A 1 
ATOM 5754 O OE1 . GLU A 1 729 ? 2.636   -16.266 -7.265  1.00 75.53 729 A 1 
ATOM 5755 O OE2 . GLU A 1 729 ? 4.193   -17.559 -8.148  1.00 78.11 729 A 1 
ATOM 5756 N N   . GLN A 1 730 ? 4.865   -22.582 -5.742  1.00 95.38 730 A 1 
ATOM 5757 C CA  . GLN A 1 730 ? 5.593   -23.836 -5.973  1.00 95.18 730 A 1 
ATOM 5758 C C   . GLN A 1 730 ? 4.864   -25.044 -5.376  1.00 95.27 730 A 1 
ATOM 5759 O O   . GLN A 1 730 ? 4.748   -26.082 -6.035  1.00 93.73 730 A 1 
ATOM 5760 C CB  . GLN A 1 730 ? 7.006   -23.742 -5.378  1.00 94.64 730 A 1 
ATOM 5761 C CG  . GLN A 1 730 ? 7.938   -22.868 -6.227  1.00 87.67 730 A 1 
ATOM 5762 C CD  . GLN A 1 730 ? 9.282   -22.677 -5.545  1.00 84.27 730 A 1 
ATOM 5763 O OE1 . GLN A 1 730 ? 9.983   -23.627 -5.214  1.00 75.53 730 A 1 
ATOM 5764 N NE2 . GLN A 1 730 ? 9.712   -21.458 -5.315  1.00 73.53 730 A 1 
ATOM 5765 N N   . TYR A 1 731 ? 4.350   -24.920 -4.154  1.00 95.11 731 A 1 
ATOM 5766 C CA  . TYR A 1 731 ? 3.577   -25.982 -3.512  1.00 95.09 731 A 1 
ATOM 5767 C C   . TYR A 1 731 ? 2.294   -26.284 -4.293  1.00 95.29 731 A 1 
ATOM 5768 O O   . TYR A 1 731 ? 1.990   -27.451 -4.540  1.00 94.30 731 A 1 
ATOM 5769 C CB  . TYR A 1 731 ? 3.267   -25.601 -2.059  1.00 95.07 731 A 1 
ATOM 5770 C CG  . TYR A 1 731 ? 2.566   -26.714 -1.304  1.00 95.07 731 A 1 
ATOM 5771 C CD1 . TYR A 1 731 ? 1.183   -26.917 -1.462  1.00 93.02 731 A 1 
ATOM 5772 C CD2 . TYR A 1 731 ? 3.311   -27.590 -0.489  1.00 93.48 731 A 1 
ATOM 5773 C CE1 . TYR A 1 731 ? 0.548   -28.001 -0.832  1.00 92.88 731 A 1 
ATOM 5774 C CE2 . TYR A 1 731 ? 2.682   -28.675 0.148   1.00 92.39 731 A 1 
ATOM 5775 C CZ  . TYR A 1 731 ? 1.300   -28.886 -0.034  1.00 92.81 731 A 1 
ATOM 5776 O OH  . TYR A 1 731 ? 0.692   -29.952 0.546   1.00 91.14 731 A 1 
ATOM 5777 N N   . VAL A 1 732 ? 1.571   -25.243 -4.714  1.00 94.70 732 A 1 
ATOM 5778 C CA  . VAL A 1 732 ? 0.349   -25.367 -5.518  1.00 94.42 732 A 1 
ATOM 5779 C C   . VAL A 1 732 ? 0.638   -26.108 -6.820  1.00 94.59 732 A 1 
ATOM 5780 O O   . VAL A 1 732 ? -0.013  -27.108 -7.109  1.00 93.54 732 A 1 
ATOM 5781 C CB  . VAL A 1 732 ? -0.275  -23.979 -5.771  1.00 93.83 732 A 1 
ATOM 5782 C CG1 . VAL A 1 732 ? -1.380  -24.011 -6.832  1.00 89.10 732 A 1 
ATOM 5783 C CG2 . VAL A 1 732 ? -0.893  -23.431 -4.476  1.00 89.33 732 A 1 
ATOM 5784 N N   . ALA A 1 733 ? 1.667   -25.691 -7.559  1.00 95.14 733 A 1 
ATOM 5785 C CA  . ALA A 1 733 ? 2.046   -26.328 -8.819  1.00 94.71 733 A 1 
ATOM 5786 C C   . ALA A 1 733 ? 2.440   -27.811 -8.663  1.00 94.38 733 A 1 
ATOM 5787 O O   . ALA A 1 733 ? 2.282   -28.593 -9.603  1.00 92.23 733 A 1 
ATOM 5788 C CB  . ALA A 1 733 ? 3.193   -25.515 -9.427  1.00 94.35 733 A 1 
ATOM 5789 N N   . ALA A 1 734 ? 2.965   -28.205 -7.496  1.00 95.07 734 A 1 
ATOM 5790 C CA  . ALA A 1 734 ? 3.414   -29.570 -7.239  1.00 94.31 734 A 1 
ATOM 5791 C C   . ALA A 1 734 ? 2.322   -30.502 -6.685  1.00 94.06 734 A 1 
ATOM 5792 O O   . ALA A 1 734 ? 2.396   -31.707 -6.924  1.00 91.49 734 A 1 
ATOM 5793 C CB  . ALA A 1 734 ? 4.613   -29.495 -6.289  1.00 93.67 734 A 1 
ATOM 5794 N N   . ASN A 1 735 ? 1.356   -29.975 -5.928  1.00 93.21 735 A 1 
ATOM 5795 C CA  . ASN A 1 735 ? 0.460   -30.795 -5.101  1.00 92.36 735 A 1 
ATOM 5796 C C   . ASN A 1 735 ? -1.031  -30.653 -5.427  1.00 92.64 735 A 1 
ATOM 5797 O O   . ASN A 1 735 ? -1.796  -31.544 -5.070  1.00 89.90 735 A 1 
ATOM 5798 C CB  . ASN A 1 735 ? 0.716   -30.490 -3.614  1.00 91.58 735 A 1 
ATOM 5799 C CG  . ASN A 1 735 ? 2.136   -30.793 -3.186  1.00 90.27 735 A 1 
ATOM 5800 O OD1 . ASN A 1 735 ? 2.520   -31.920 -2.932  1.00 78.83 735 A 1 
ATOM 5801 N ND2 . ASN A 1 735 ? 2.973   -29.787 -3.104  1.00 80.34 735 A 1 
ATOM 5802 N N   . PHE A 1 736 ? -1.464  -29.563 -6.073  1.00 93.32 736 A 1 
ATOM 5803 C CA  . PHE A 1 736 ? -2.882  -29.399 -6.398  1.00 93.68 736 A 1 
ATOM 5804 C C   . PHE A 1 736 ? -3.259  -30.133 -7.690  1.00 93.93 736 A 1 
ATOM 5805 O O   . PHE A 1 736 ? -2.467  -30.183 -8.638  1.00 91.32 736 A 1 
ATOM 5806 C CB  . PHE A 1 736 ? -3.273  -27.919 -6.451  1.00 93.13 736 A 1 
ATOM 5807 C CG  . PHE A 1 736 ? -3.577  -27.335 -5.084  1.00 93.69 736 A 1 
ATOM 5808 C CD1 . PHE A 1 736 ? -4.911  -27.073 -4.708  1.00 90.06 736 A 1 
ATOM 5809 C CD2 . PHE A 1 736 ? -2.539  -27.067 -4.175  1.00 90.57 736 A 1 
ATOM 5810 C CE1 . PHE A 1 736 ? -5.198  -26.528 -3.445  1.00 89.62 736 A 1 
ATOM 5811 C CE2 . PHE A 1 736 ? -2.825  -26.530 -2.910  1.00 89.63 736 A 1 
ATOM 5812 C CZ  . PHE A 1 736 ? -4.153  -26.254 -2.549  1.00 91.45 736 A 1 
ATOM 5813 N N   . PRO A 1 737 ? -4.479  -30.686 -7.765  1.00 94.14 737 A 1 
ATOM 5814 C CA  . PRO A 1 737 ? -5.018  -31.261 -8.990  1.00 93.07 737 A 1 
ATOM 5815 C C   . PRO A 1 737 ? -5.115  -30.228 -10.121 1.00 93.45 737 A 1 
ATOM 5816 O O   . PRO A 1 737 ? -5.383  -29.053 -9.889  1.00 91.60 737 A 1 
ATOM 5817 C CB  . PRO A 1 737 ? -6.397  -31.807 -8.614  1.00 91.28 737 A 1 
ATOM 5818 C CG  . PRO A 1 737 ? -6.320  -32.012 -7.106  1.00 89.35 737 A 1 
ATOM 5819 C CD  . PRO A 1 737 ? -5.406  -30.887 -6.658  1.00 92.31 737 A 1 
ATOM 5820 N N   . SER A 1 738 ? -4.944  -30.670 -11.369 1.00 93.69 738 A 1 
ATOM 5821 C CA  . SER A 1 738 ? -4.922  -29.779 -12.543 1.00 93.58 738 A 1 
ATOM 5822 C C   . SER A 1 738 ? -6.269  -29.142 -12.899 1.00 93.44 738 A 1 
ATOM 5823 O O   . SER A 1 738 ? -6.309  -28.220 -13.708 1.00 90.12 738 A 1 
ATOM 5824 C CB  . SER A 1 738 ? -4.401  -30.546 -13.763 1.00 92.40 738 A 1 
ATOM 5825 O OG  . SER A 1 738 ? -5.196  -31.692 -14.023 1.00 84.75 738 A 1 
ATOM 5826 N N   . ASP A 1 739 ? -7.357  -29.665 -12.355 1.00 93.79 739 A 1 
ATOM 5827 C CA  . ASP A 1 739 ? -8.729  -29.185 -12.524 1.00 93.37 739 A 1 
ATOM 5828 C C   . ASP A 1 739 ? -9.181  -28.247 -11.391 1.00 93.94 739 A 1 
ATOM 5829 O O   . ASP A 1 739 ? -10.322 -27.800 -11.384 1.00 90.35 739 A 1 
ATOM 5830 C CB  . ASP A 1 739 ? -9.668  -30.396 -12.696 1.00 91.38 739 A 1 
ATOM 5831 C CG  . ASP A 1 739 ? -9.660  -31.381 -11.517 1.00 89.79 739 A 1 
ATOM 5832 O OD1 . ASP A 1 739 ? -8.643  -31.499 -10.795 1.00 82.75 739 A 1 
ATOM 5833 O OD2 . ASP A 1 739 ? -10.639 -32.141 -11.370 1.00 84.61 739 A 1 
ATOM 5834 N N   . VAL A 1 740 ? -8.274  -27.919 -10.463 1.00 93.18 740 A 1 
ATOM 5835 C CA  . VAL A 1 740 ? -8.480  -26.949 -9.385  1.00 93.76 740 A 1 
ATOM 5836 C C   . VAL A 1 740 ? -7.599  -25.730 -9.632  1.00 94.27 740 A 1 
ATOM 5837 O O   . VAL A 1 740 ? -6.380  -25.842 -9.767  1.00 92.26 740 A 1 
ATOM 5838 C CB  . VAL A 1 740 ? -8.187  -27.574 -8.009  1.00 92.73 740 A 1 
ATOM 5839 C CG1 . VAL A 1 740 ? -8.384  -26.568 -6.866  1.00 85.88 740 A 1 
ATOM 5840 C CG2 . VAL A 1 740 ? -9.115  -28.762 -7.747  1.00 86.51 740 A 1 
ATOM 5841 N N   . SER A 1 741 ? -8.202  -24.552 -9.654  1.00 94.16 741 A 1 
ATOM 5842 C CA  . SER A 1 741 ? -7.478  -23.283 -9.722  1.00 94.22 741 A 1 
ATOM 5843 C C   . SER A 1 741 ? -7.221  -22.756 -8.316  1.00 94.37 741 A 1 
ATOM 5844 O O   . SER A 1 741 ? -8.107  -22.785 -7.465  1.00 92.39 741 A 1 
ATOM 5845 C CB  . SER A 1 741 ? -8.262  -22.264 -10.547 1.00 92.93 741 A 1 
ATOM 5846 O OG  . SER A 1 741 ? -8.369  -22.722 -11.883 1.00 81.42 741 A 1 
ATOM 5847 N N   . VAL A 1 742 ? -6.004  -22.251 -8.068  1.00 94.75 742 A 1 
ATOM 5848 C CA  . VAL A 1 742 ? -5.651  -21.615 -6.792  1.00 94.97 742 A 1 
ATOM 5849 C C   . VAL A 1 742 ? -5.293  -20.159 -7.042  1.00 95.07 742 A 1 
ATOM 5850 O O   . VAL A 1 742 ? -4.399  -19.858 -7.829  1.00 93.21 742 A 1 
ATOM 5851 C CB  . VAL A 1 742 ? -4.533  -22.362 -6.050  1.00 93.96 742 A 1 
ATOM 5852 C CG1 . VAL A 1 742 ? -4.232  -21.695 -4.696  1.00 88.90 742 A 1 
ATOM 5853 C CG2 . VAL A 1 742 ? -4.930  -23.815 -5.776  1.00 89.16 742 A 1 
ATOM 5854 N N   . THR A 1 743 ? -5.984  -19.262 -6.348  1.00 95.02 743 A 1 
ATOM 5855 C CA  . THR A 1 743 ? -5.822  -17.813 -6.471  1.00 94.67 743 A 1 
ATOM 5856 C C   . THR A 1 743 ? -5.322  -17.233 -5.154  1.00 94.75 743 A 1 
ATOM 5857 O O   . THR A 1 743 ? -5.873  -17.513 -4.090  1.00 93.15 743 A 1 
ATOM 5858 C CB  . THR A 1 743 ? -7.141  -17.160 -6.914  1.00 93.46 743 A 1 
ATOM 5859 O OG1 . THR A 1 743 ? -7.531  -17.692 -8.158  1.00 83.12 743 A 1 
ATOM 5860 C CG2 . THR A 1 743 ? -7.017  -15.656 -7.108  1.00 83.50 743 A 1 
ATOM 5861 N N   . LEU A 1 744 ? -4.276  -16.401 -5.227  1.00 94.36 744 A 1 
ATOM 5862 C CA  . LEU A 1 744 ? -3.731  -15.637 -4.104  1.00 94.36 744 A 1 
ATOM 5863 C C   . LEU A 1 744 ? -4.259  -14.202 -4.150  1.00 94.05 744 A 1 
ATOM 5864 O O   . LEU A 1 744 ? -4.153  -13.536 -5.181  1.00 91.48 744 A 1 
ATOM 5865 C CB  . LEU A 1 744 ? -2.192  -15.648 -4.149  1.00 92.98 744 A 1 
ATOM 5866 C CG  . LEU A 1 744 ? -1.551  -17.045 -4.090  1.00 89.13 744 A 1 
ATOM 5867 C CD1 . LEU A 1 744 ? -0.026  -16.914 -4.137  1.00 80.56 744 A 1 
ATOM 5868 C CD2 . LEU A 1 744 ? -1.923  -17.782 -2.812  1.00 80.75 744 A 1 
ATOM 5869 N N   . GLY A 1 745 ? -4.781  -13.698 -3.041  1.00 92.46 745 A 1 
ATOM 5870 C CA  . GLY A 1 745 ? -5.304  -12.336 -2.977  1.00 91.43 745 A 1 
ATOM 5871 C C   . GLY A 1 745 ? -5.341  -11.752 -1.567  1.00 91.60 745 A 1 
ATOM 5872 O O   . GLY A 1 745 ? -4.755  -12.287 -0.625  1.00 89.06 745 A 1 
ATOM 5873 N N   . GLY A 1 746 ? -6.025  -10.626 -1.419  1.00 88.15 746 A 1 
ATOM 5874 C CA  . GLY A 1 746 ? -6.125  -9.866  -0.174  1.00 87.21 746 A 1 
ATOM 5875 C C   . GLY A 1 746 ? -5.206  -8.642  -0.125  1.00 88.22 746 A 1 
ATOM 5876 O O   . GLY A 1 746 ? -4.436  -8.356  -1.046  1.00 85.82 746 A 1 
ATOM 5877 N N   . THR A 1 747 ? -5.282  -7.898  0.979   1.00 87.74 747 A 1 
ATOM 5878 C CA  . THR A 1 747 ? -4.660  -6.569  1.127   1.00 86.77 747 A 1 
ATOM 5879 C C   . THR A 1 747 ? -3.138  -6.573  0.955   1.00 87.57 747 A 1 
ATOM 5880 O O   . THR A 1 747 ? -2.585  -5.617  0.411   1.00 85.86 747 A 1 
ATOM 5881 C CB  . THR A 1 747 ? -5.005  -5.961  2.494   1.00 84.81 747 A 1 
ATOM 5882 O OG1 . THR A 1 747 ? -4.627  -6.839  3.533   1.00 76.94 747 A 1 
ATOM 5883 C CG2 . THR A 1 747 ? -6.502  -5.695  2.648   1.00 75.84 747 A 1 
ATOM 5884 N N   . THR A 1 748 ? -2.453  -7.657  1.344   1.00 88.82 748 A 1 
ATOM 5885 C CA  . THR A 1 748 ? -0.992  -7.774  1.194   1.00 88.96 748 A 1 
ATOM 5886 C C   . THR A 1 748 ? -0.571  -7.947  -0.272  1.00 89.72 748 A 1 
ATOM 5887 O O   . THR A 1 748 ? 0.485   -7.455  -0.669  1.00 88.54 748 A 1 
ATOM 5888 C CB  . THR A 1 748 ? -0.448  -8.935  2.037   1.00 88.17 748 A 1 
ATOM 5889 O OG1 . THR A 1 748 ? -0.902  -8.823  3.369   1.00 79.79 748 A 1 
ATOM 5890 C CG2 . THR A 1 748 ? 1.077   -8.937  2.112   1.00 79.58 748 A 1 
ATOM 5891 N N   . MET A 1 749 ? -1.394  -8.580  -1.116  1.00 89.99 749 A 1 
ATOM 5892 C CA  . MET A 1 749 ? -1.131  -8.675  -2.562  1.00 90.68 749 A 1 
ATOM 5893 C C   . MET A 1 749 ? -1.321  -7.321  -3.254  1.00 91.15 749 A 1 
ATOM 5894 O O   . MET A 1 749 ? -0.530  -6.959  -4.129  1.00 90.00 749 A 1 
ATOM 5895 C CB  . MET A 1 749 ? -2.027  -9.747  -3.200  1.00 90.15 749 A 1 
ATOM 5896 C CG  . MET A 1 749 ? -1.682  -11.157 -2.714  1.00 85.94 749 A 1 
ATOM 5897 S SD  . MET A 1 749 ? 0.007   -11.709 -3.086  1.00 84.15 749 A 1 
ATOM 5898 C CE  . MET A 1 749 ? -0.108  -11.957 -4.879  1.00 71.69 749 A 1 
ATOM 5899 N N   . VAL A 1 750 ? -2.290  -6.521  -2.804  1.00 89.78 750 A 1 
ATOM 5900 C CA  . VAL A 1 750 ? -2.447  -5.130  -3.269  1.00 89.92 750 A 1 
ATOM 5901 C C   . VAL A 1 750 ? -1.267  -4.262  -2.815  1.00 90.26 750 A 1 
ATOM 5902 O O   . VAL A 1 750 ? -0.761  -3.454  -3.594  1.00 89.41 750 A 1 
ATOM 5903 C CB  . VAL A 1 750 ? -3.788  -4.530  -2.809  1.00 89.25 750 A 1 
ATOM 5904 C CG1 . VAL A 1 750 ? -3.975  -3.116  -3.374  1.00 84.18 750 A 1 
ATOM 5905 C CG2 . VAL A 1 750 ? -4.980  -5.378  -3.280  1.00 84.48 750 A 1 
ATOM 5906 N N   . GLU A 1 751 ? -0.750  -4.464  -1.600  1.00 89.62 751 A 1 
ATOM 5907 C CA  . GLU A 1 751 ? 0.477   -3.802  -1.124  1.00 88.97 751 A 1 
ATOM 5908 C C   . GLU A 1 751 ? 1.691   -4.162  -2.005  1.00 89.26 751 A 1 
ATOM 5909 O O   . GLU A 1 751 ? 2.471   -3.276  -2.372  1.00 88.05 751 A 1 
ATOM 5910 C CB  . GLU A 1 751 ? 0.719   -4.168  0.357   1.00 87.48 751 A 1 
ATOM 5911 C CG  . GLU A 1 751 ? 1.823   -3.321  1.023   1.00 77.91 751 A 1 
ATOM 5912 C CD  . GLU A 1 751 ? 2.157   -3.748  2.471   1.00 75.73 751 A 1 
ATOM 5913 O OE1 . GLU A 1 751 ? 2.948   -3.047  3.147   1.00 67.17 751 A 1 
ATOM 5914 O OE2 . GLU A 1 751 ? 1.726   -4.823  2.942   1.00 67.23 751 A 1 
ATOM 5915 N N   . ARG A 1 752 ? 1.817   -5.430  -2.429  1.00 89.46 752 A 1 
ATOM 5916 C CA  . ARG A 1 752 ? 2.837   -5.879  -3.398  1.00 89.82 752 A 1 
ATOM 5917 C C   . ARG A 1 752 ? 2.714   -5.139  -4.730  1.00 89.93 752 A 1 
ATOM 5918 O O   . ARG A 1 752 ? 3.721   -4.640  -5.249  1.00 88.99 752 A 1 
ATOM 5919 C CB  . ARG A 1 752 ? 2.721   -7.402  -3.606  1.00 89.92 752 A 1 
ATOM 5920 C CG  . ARG A 1 752 ? 3.788   -7.971  -4.554  1.00 88.43 752 A 1 
ATOM 5921 C CD  . ARG A 1 752 ? 3.486   -9.438  -4.877  1.00 86.27 752 A 1 
ATOM 5922 N NE  . ARG A 1 752 ? 4.535   -10.043 -5.726  1.00 80.66 752 A 1 
ATOM 5923 C CZ  . ARG A 1 752 ? 4.545   -11.288 -6.180  1.00 77.53 752 A 1 
ATOM 5924 N NH1 . ARG A 1 752 ? 3.561   -12.118 -5.959  1.00 72.75 752 A 1 
ATOM 5925 N NH2 . ARG A 1 752 ? 5.557   -11.740 -6.864  1.00 69.25 752 A 1 
ATOM 5926 N N   . SER A 1 753 ? 1.494   -5.048  -5.274  1.00 90.49 753 A 1 
ATOM 5927 C CA  . SER A 1 753 ? 1.246   -4.311  -6.514  1.00 90.57 753 A 1 
ATOM 5928 C C   . SER A 1 753 ? 1.617   -2.833  -6.363  1.00 90.52 753 A 1 
ATOM 5929 O O   . SER A 1 753 ? 2.398   -2.308  -7.162  1.00 89.48 753 A 1 
ATOM 5930 C CB  . SER A 1 753 ? -0.209  -4.454  -6.972  1.00 90.67 753 A 1 
ATOM 5931 O OG  . SER A 1 753 ? -0.276  -3.799  -8.221  1.00 82.00 753 A 1 
ATOM 5932 N N   . LEU A 1 754 ? 1.175   -2.186  -5.284  1.00 89.05 754 A 1 
ATOM 5933 C CA  . LEU A 1 754 ? 1.513   -0.791  -4.987  1.00 88.71 754 A 1 
ATOM 5934 C C   . LEU A 1 754 ? 3.029   -0.570  -4.937  1.00 88.79 754 A 1 
ATOM 5935 O O   . LEU A 1 754 ? 3.520   0.405   -5.509  1.00 87.73 754 A 1 
ATOM 5936 C CB  . LEU A 1 754 ? 0.841   -0.375  -3.666  1.00 87.97 754 A 1 
ATOM 5937 C CG  . LEU A 1 754 ? 1.130   1.082   -3.253  1.00 85.52 754 A 1 
ATOM 5938 C CD1 . LEU A 1 754 ? 0.643   2.103   -4.289  1.00 79.45 754 A 1 
ATOM 5939 C CD2 . LEU A 1 754 ? 0.441   1.391   -1.925  1.00 78.98 754 A 1 
ATOM 5940 N N   . ASN A 1 755 ? 3.782   -1.470  -4.301  1.00 88.88 755 A 1 
ATOM 5941 C CA  . ASN A 1 755 ? 5.240   -1.383  -4.225  1.00 88.05 755 A 1 
ATOM 5942 C C   . ASN A 1 755 ? 5.885   -1.360  -5.623  1.00 88.35 755 A 1 
ATOM 5943 O O   . ASN A 1 755 ? 6.714   -0.495  -5.921  1.00 86.44 755 A 1 
ATOM 5944 C CB  . ASN A 1 755 ? 5.755   -2.557  -3.373  1.00 86.01 755 A 1 
ATOM 5945 C CG  . ASN A 1 755 ? 7.192   -2.337  -2.928  1.00 80.71 755 A 1 
ATOM 5946 O OD1 . ASN A 1 755 ? 7.564   -1.268  -2.476  1.00 71.73 755 A 1 
ATOM 5947 N ND2 . ASN A 1 755 ? 8.027   -3.339  -3.005  1.00 71.92 755 A 1 
ATOM 5948 N N   . ASN A 1 756 ? 5.444   -2.250  -6.520  1.00 88.53 756 A 1 
ATOM 5949 C CA  . ASN A 1 756 ? 5.913   -2.296  -7.909  1.00 88.72 756 A 1 
ATOM 5950 C C   . ASN A 1 756 ? 5.534   -1.026  -8.694  1.00 89.25 756 A 1 
ATOM 5951 O O   . ASN A 1 756 ? 6.368   -0.440  -9.394  1.00 87.89 756 A 1 
ATOM 5952 C CB  . ASN A 1 756 ? 5.344   -3.563  -8.575  1.00 88.29 756 A 1 
ATOM 5953 C CG  . ASN A 1 756 ? 5.939   -4.846  -8.023  1.00 83.45 756 A 1 
ATOM 5954 O OD1 . ASN A 1 756 ? 7.039   -4.881  -7.498  1.00 76.10 756 A 1 
ATOM 5955 N ND2 . ASN A 1 756 ? 5.248   -5.954  -8.162  1.00 75.87 756 A 1 
ATOM 5956 N N   . LEU A 1 757 ? 4.301   -0.551  -8.529  1.00 88.21 757 A 1 
ATOM 5957 C CA  . LEU A 1 757 ? 3.795   0.654   -9.194  1.00 88.39 757 A 1 
ATOM 5958 C C   . LEU A 1 757 ? 4.514   1.929   -8.731  1.00 88.54 757 A 1 
ATOM 5959 O O   . LEU A 1 757 ? 4.732   2.839   -9.535  1.00 87.52 757 A 1 
ATOM 5960 C CB  . LEU A 1 757 ? 2.288   0.772   -8.924  1.00 88.52 757 A 1 
ATOM 5961 C CG  . LEU A 1 757 ? 1.417   -0.278  -9.633  1.00 86.98 757 A 1 
ATOM 5962 C CD1 . LEU A 1 757 ? -0.016  -0.135  -9.120  1.00 82.94 757 A 1 
ATOM 5963 C CD2 . LEU A 1 757 ? 1.404   -0.096  -11.149 1.00 83.42 757 A 1 
ATOM 5964 N N   . VAL A 1 758 ? 4.925   2.016   -7.461  1.00 87.63 758 A 1 
ATOM 5965 C CA  . VAL A 1 758 ? 5.722   3.131   -6.931  1.00 87.01 758 A 1 
ATOM 5966 C C   . VAL A 1 758 ? 7.088   3.189   -7.615  1.00 87.05 758 A 1 
ATOM 5967 O O   . VAL A 1 758 ? 7.499   4.258   -8.070  1.00 86.00 758 A 1 
ATOM 5968 C CB  . VAL A 1 758 ? 5.844   3.031   -5.396  1.00 86.21 758 A 1 
ATOM 5969 C CG1 . VAL A 1 758 ? 6.919   3.958   -4.816  1.00 81.14 758 A 1 
ATOM 5970 C CG2 . VAL A 1 758 ? 4.515   3.433   -4.737  1.00 81.66 758 A 1 
ATOM 5971 N N   . VAL A 1 759 ? 7.767   2.046   -7.771  1.00 86.54 759 A 1 
ATOM 5972 C CA  . VAL A 1 759 ? 9.054   1.966   -8.484  1.00 86.06 759 A 1 
ATOM 5973 C C   . VAL A 1 759 ? 8.900   2.371   -9.943  1.00 87.03 759 A 1 
ATOM 5974 O O   . VAL A 1 759 ? 9.660   3.207   -10.446 1.00 86.47 759 A 1 
ATOM 5975 C CB  . VAL A 1 759 ? 9.645   0.547   -8.396  1.00 84.68 759 A 1 
ATOM 5976 C CG1 . VAL A 1 759 ? 10.970  0.425   -9.171  1.00 79.08 759 A 1 
ATOM 5977 C CG2 . VAL A 1 759 ? 9.923   0.187   -6.941  1.00 79.28 759 A 1 
ATOM 5978 N N   . GLN A 1 760 ? 7.889   1.831   -10.628 1.00 85.85 760 A 1 
ATOM 5979 C CA  . GLN A 1 760 ? 7.598   2.176   -12.018 1.00 86.37 760 A 1 
ATOM 5980 C C   . GLN A 1 760 ? 7.307   3.677   -12.170 1.00 86.62 760 A 1 
ATOM 5981 O O   . GLN A 1 760 ? 7.866   4.337   -13.051 1.00 85.37 760 A 1 
ATOM 5982 C CB  . GLN A 1 760 ? 6.419   1.319   -12.497 1.00 85.72 760 A 1 
ATOM 5983 C CG  . GLN A 1 760 ? 6.150   1.512   -13.997 1.00 76.68 760 A 1 
ATOM 5984 C CD  . GLN A 1 760 ? 4.946   0.710   -14.478 1.00 75.73 760 A 1 
ATOM 5985 O OE1 . GLN A 1 760 ? 4.225   0.092   -13.724 1.00 68.88 760 A 1 
ATOM 5986 N NE2 . GLN A 1 760 ? 4.651   0.707   -15.757 1.00 66.84 760 A 1 
ATOM 5987 N N   . SER A 1 761 ? 6.493   4.238   -11.271 1.00 86.87 761 A 1 
ATOM 5988 C CA  . SER A 1 761 ? 6.144   5.659   -11.241 1.00 85.74 761 A 1 
ATOM 5989 C C   . SER A 1 761 ? 7.363   6.555   -11.038 1.00 86.12 761 A 1 
ATOM 5990 O O   . SER A 1 761 ? 7.484   7.594   -11.689 1.00 83.72 761 A 1 
ATOM 5991 C CB  . SER A 1 761 ? 5.123   5.919   -10.132 1.00 84.67 761 A 1 
ATOM 5992 O OG  . SER A 1 761 ? 3.904   5.282   -10.456 1.00 75.07 761 A 1 
ATOM 5993 N N   . GLN A 1 762 ? 8.306   6.130   -10.194 1.00 86.58 762 A 1 
ATOM 5994 C CA  . GLN A 1 762 ? 9.567   6.841   -9.980  1.00 86.35 762 A 1 
ATOM 5995 C C   . GLN A 1 762 ? 10.425  6.869   -11.247 1.00 87.86 762 A 1 
ATOM 5996 O O   . GLN A 1 762 ? 10.926  7.926   -11.632 1.00 85.70 762 A 1 
ATOM 5997 C CB  . GLN A 1 762 ? 10.311  6.183   -8.809  1.00 82.96 762 A 1 
ATOM 5998 C CG  . GLN A 1 762 ? 11.706  6.746   -8.515  1.00 69.84 762 A 1 
ATOM 5999 C CD  . GLN A 1 762 ? 11.745  8.211   -8.107  1.00 67.69 762 A 1 
ATOM 6000 O OE1 . GLN A 1 762 ? 10.887  9.015   -8.391  1.00 59.04 762 A 1 
ATOM 6001 N NE2 . GLN A 1 762 ? 12.786  8.633   -7.432  1.00 53.63 762 A 1 
ATOM 6002 N N   . ILE A 1 763 ? 10.582  5.734   -11.924 1.00 84.44 763 A 1 
ATOM 6003 C CA  . ILE A 1 763 ? 11.382  5.646   -13.151 1.00 85.30 763 A 1 
ATOM 6004 C C   . ILE A 1 763 ? 10.760  6.512   -14.251 1.00 86.34 763 A 1 
ATOM 6005 O O   . ILE A 1 763 ? 11.454  7.331   -14.857 1.00 85.73 763 A 1 
ATOM 6006 C CB  . ILE A 1 763 ? 11.552  4.170   -13.584 1.00 85.03 763 A 1 
ATOM 6007 C CG1 . ILE A 1 763 ? 12.395  3.404   -12.536 1.00 80.79 763 A 1 
ATOM 6008 C CG2 . ILE A 1 763 ? 12.221  4.077   -14.971 1.00 79.49 763 A 1 
ATOM 6009 C CD1 . ILE A 1 763 ? 12.393  1.883   -12.732 1.00 72.02 763 A 1 
ATOM 6010 N N   . ILE A 1 764 ? 9.446   6.389   -14.479 1.00 86.21 764 A 1 
ATOM 6011 C CA  . ILE A 1 764 ? 8.720   7.151   -15.503 1.00 86.65 764 A 1 
ATOM 6012 C C   . ILE A 1 764 ? 8.835   8.653   -15.237 1.00 87.37 764 A 1 
ATOM 6013 O O   . ILE A 1 764 ? 9.252   9.405   -16.119 1.00 86.31 764 A 1 
ATOM 6014 C CB  . ILE A 1 764 ? 7.242   6.689   -15.578 1.00 85.87 764 A 1 
ATOM 6015 C CG1 . ILE A 1 764 ? 7.170   5.251   -16.142 1.00 79.92 764 A 1 
ATOM 6016 C CG2 . ILE A 1 764 ? 6.397   7.643   -16.448 1.00 77.53 764 A 1 
ATOM 6017 C CD1 . ILE A 1 764 ? 5.781   4.605   -16.019 1.00 69.41 764 A 1 
ATOM 6018 N N   . SER A 1 765 ? 8.508   9.104   -14.020 1.00 87.21 765 A 1 
ATOM 6019 C CA  . SER A 1 765 ? 8.534   10.529  -13.667 1.00 86.99 765 A 1 
ATOM 6020 C C   . SER A 1 765 ? 9.945   11.117  -13.746 1.00 87.70 765 A 1 
ATOM 6021 O O   . SER A 1 765 ? 10.122  12.211  -14.286 1.00 86.31 765 A 1 
ATOM 6022 C CB  . SER A 1 765 ? 7.927   10.765  -12.278 1.00 85.67 765 A 1 
ATOM 6023 O OG  . SER A 1 765 ? 8.639   10.062  -11.287 1.00 74.74 765 A 1 
ATOM 6024 N N   . MET A 1 766 ? 10.971  10.393  -13.301 1.00 88.16 766 A 1 
ATOM 6025 C CA  . MET A 1 766 ? 12.367  10.829  -13.378 1.00 88.74 766 A 1 
ATOM 6026 C C   . MET A 1 766 ? 12.837  10.979  -14.830 1.00 89.69 766 A 1 
ATOM 6027 O O   . MET A 1 766 ? 13.367  12.028  -15.202 1.00 88.52 766 A 1 
ATOM 6028 C CB  . MET A 1 766 ? 13.247  9.833   -12.608 1.00 87.15 766 A 1 
ATOM 6029 C CG  . MET A 1 766 ? 14.731  10.215  -12.655 1.00 80.31 766 A 1 
ATOM 6030 S SD  . MET A 1 766 ? 15.847  9.081   -11.788 1.00 77.41 766 A 1 
ATOM 6031 C CE  . MET A 1 766 ? 15.635  7.574   -12.775 1.00 65.01 766 A 1 
ATOM 6032 N N   . VAL A 1 767 ? 12.634  9.950   -15.668 1.00 88.77 767 A 1 
ATOM 6033 C CA  . VAL A 1 767 ? 13.050  9.969   -17.078 1.00 89.06 767 A 1 
ATOM 6034 C C   . VAL A 1 767 ? 12.325  11.075  -17.835 1.00 89.86 767 A 1 
ATOM 6035 O O   . VAL A 1 767 ? 12.966  11.875  -18.520 1.00 89.40 767 A 1 
ATOM 6036 C CB  . VAL A 1 767 ? 12.824  8.592   -17.736 1.00 88.83 767 A 1 
ATOM 6037 C CG1 . VAL A 1 767 ? 13.035  8.625   -19.257 1.00 83.91 767 A 1 
ATOM 6038 C CG2 . VAL A 1 767 ? 13.806  7.556   -17.168 1.00 83.80 767 A 1 
ATOM 6039 N N   . LEU A 1 768 ? 11.004  11.179  -17.668 1.00 88.78 768 A 1 
ATOM 6040 C CA  . LEU A 1 768 ? 10.202  12.207  -18.321 1.00 88.89 768 A 1 
ATOM 6041 C C   . LEU A 1 768 ? 10.624  13.615  -17.885 1.00 89.16 768 A 1 
ATOM 6042 O O   . LEU A 1 768 ? 10.790  14.488  -18.735 1.00 87.68 768 A 1 
ATOM 6043 C CB  . LEU A 1 768 ? 8.718   11.931  -18.032 1.00 87.34 768 A 1 
ATOM 6044 C CG  . LEU A 1 768 ? 7.759   12.864  -18.792 1.00 77.21 768 A 1 
ATOM 6045 C CD1 . LEU A 1 768 ? 7.855   12.686  -20.308 1.00 69.92 768 A 1 
ATOM 6046 C CD2 . LEU A 1 768 ? 6.321   12.559  -18.374 1.00 70.04 768 A 1 
ATOM 6047 N N   . SER A 1 769 ? 10.885  13.833  -16.593 1.00 90.54 769 A 1 
ATOM 6048 C CA  . SER A 1 769 ? 11.372  15.120  -16.076 1.00 90.21 769 A 1 
ATOM 6049 C C   . SER A 1 769 ? 12.711  15.519  -16.694 1.00 90.85 769 A 1 
ATOM 6050 O O   . SER A 1 769 ? 12.872  16.658  -17.132 1.00 89.03 769 A 1 
ATOM 6051 C CB  . SER A 1 769 ? 11.546  15.082  -14.557 1.00 88.71 769 A 1 
ATOM 6052 O OG  . SER A 1 769 ? 10.319  14.897  -13.905 1.00 74.81 769 A 1 
ATOM 6053 N N   . ILE A 1 770 ? 13.671  14.588  -16.777 1.00 90.70 770 A 1 
ATOM 6054 C CA  . ILE A 1 770 ? 14.987  14.843  -17.384 1.00 90.90 770 A 1 
ATOM 6055 C C   . ILE A 1 770 ? 14.832  15.209  -18.864 1.00 91.39 770 A 1 
ATOM 6056 O O   . ILE A 1 770 ? 15.439  16.181  -19.323 1.00 90.12 770 A 1 
ATOM 6057 C CB  . ILE A 1 770 ? 15.930  13.630  -17.179 1.00 90.43 770 A 1 
ATOM 6058 C CG1 . ILE A 1 770 ? 16.326  13.515  -15.687 1.00 85.88 770 A 1 
ATOM 6059 C CG2 . ILE A 1 770 ? 17.202  13.741  -18.046 1.00 85.28 770 A 1 
ATOM 6060 C CD1 . ILE A 1 770 ? 17.056  12.211  -15.331 1.00 76.86 770 A 1 
ATOM 6061 N N   . ILE A 1 771 ? 13.998  14.474  -19.614 1.00 91.20 771 A 1 
ATOM 6062 C CA  . ILE A 1 771 ? 13.732  14.744  -21.034 1.00 90.81 771 A 1 
ATOM 6063 C C   . ILE A 1 771 ? 13.080  16.122  -21.206 1.00 90.80 771 A 1 
ATOM 6064 O O   . ILE A 1 771 ? 13.543  16.916  -22.027 1.00 89.58 771 A 1 
ATOM 6065 C CB  . ILE A 1 771 ? 12.873  13.612  -21.648 1.00 90.42 771 A 1 
ATOM 6066 C CG1 . ILE A 1 771 ? 13.700  12.310  -21.734 1.00 86.22 771 A 1 
ATOM 6067 C CG2 . ILE A 1 771 ? 12.355  13.998  -23.048 1.00 85.00 771 A 1 
ATOM 6068 C CD1 . ILE A 1 771 ? 12.872  11.067  -22.091 1.00 76.43 771 A 1 
ATOM 6069 N N   . CYS A 1 772 ? 12.052  16.446  -20.425 1.00 90.75 772 A 1 
ATOM 6070 C CA  . CYS A 1 772 ? 11.378  17.743  -20.493 1.00 89.94 772 A 1 
ATOM 6071 C C   . CYS A 1 772 ? 12.340  18.900  -20.202 1.00 90.33 772 A 1 
ATOM 6072 O O   . CYS A 1 772 ? 12.397  19.870  -20.962 1.00 89.29 772 A 1 
ATOM 6073 C CB  . CYS A 1 772 ? 10.201  17.753  -19.508 1.00 88.57 772 A 1 
ATOM 6074 S SG  . CYS A 1 772 ? 8.846   16.734  -20.165 1.00 82.21 772 A 1 
ATOM 6075 N N   . VAL A 1 773 ? 13.146  18.790  -19.150 1.00 91.53 773 A 1 
ATOM 6076 C CA  . VAL A 1 773 ? 14.152  19.805  -18.800 1.00 91.41 773 A 1 
ATOM 6077 C C   . VAL A 1 773 ? 15.207  19.945  -19.893 1.00 91.89 773 A 1 
ATOM 6078 O O   . VAL A 1 773 ? 15.546  21.070  -20.277 1.00 90.59 773 A 1 
ATOM 6079 C CB  . VAL A 1 773 ? 14.789  19.467  -17.441 1.00 90.42 773 A 1 
ATOM 6080 C CG1 . VAL A 1 773 ? 16.048  20.291  -17.173 1.00 85.21 773 A 1 
ATOM 6081 C CG2 . VAL A 1 773 ? 13.783  19.753  -16.316 1.00 85.66 773 A 1 
ATOM 6082 N N   . PHE A 1 774 ? 15.690  18.828  -20.447 1.00 91.24 774 A 1 
ATOM 6083 C CA  . PHE A 1 774 ? 16.610  18.831  -21.581 1.00 91.08 774 A 1 
ATOM 6084 C C   . PHE A 1 774 ? 16.027  19.605  -22.767 1.00 91.21 774 A 1 
ATOM 6085 O O   . PHE A 1 774 ? 16.688  20.505  -23.287 1.00 90.36 774 A 1 
ATOM 6086 C CB  . PHE A 1 774 ? 16.954  17.382  -21.968 1.00 91.16 774 A 1 
ATOM 6087 C CG  . PHE A 1 774 ? 17.684  17.267  -23.288 1.00 90.74 774 A 1 
ATOM 6088 C CD1 . PHE A 1 774 ? 16.965  17.062  -24.482 1.00 86.31 774 A 1 
ATOM 6089 C CD2 . PHE A 1 774 ? 19.077  17.420  -23.333 1.00 87.45 774 A 1 
ATOM 6090 C CE1 . PHE A 1 774 ? 17.643  17.013  -25.713 1.00 86.51 774 A 1 
ATOM 6091 C CE2 . PHE A 1 774 ? 19.754  17.368  -24.561 1.00 86.38 774 A 1 
ATOM 6092 C CZ  . PHE A 1 774 ? 19.040  17.167  -25.753 1.00 88.04 774 A 1 
ATOM 6093 N N   . ILE A 1 775 ? 14.784  19.311  -23.168 1.00 90.59 775 A 1 
ATOM 6094 C CA  . ILE A 1 775 ? 14.095  19.980  -24.277 1.00 89.68 775 A 1 
ATOM 6095 C C   . ILE A 1 775 ? 13.950  21.476  -23.994 1.00 89.25 775 A 1 
ATOM 6096 O O   . ILE A 1 775 ? 14.316  22.292  -24.838 1.00 87.44 775 A 1 
ATOM 6097 C CB  . ILE A 1 775 ? 12.729  19.306  -24.563 1.00 89.12 775 A 1 
ATOM 6098 C CG1 . ILE A 1 775 ? 12.941  17.889  -25.143 1.00 85.13 775 A 1 
ATOM 6099 C CG2 . ILE A 1 775 ? 11.884  20.145  -25.541 1.00 84.13 775 A 1 
ATOM 6100 C CD1 . ILE A 1 775 ? 11.666  17.035  -25.179 1.00 76.93 775 A 1 
ATOM 6101 N N   . ILE A 1 776 ? 13.478  21.862  -22.805 1.00 89.51 776 A 1 
ATOM 6102 C CA  . ILE A 1 776 ? 13.278  23.273  -22.432 1.00 88.51 776 A 1 
ATOM 6103 C C   . ILE A 1 776 ? 14.597  24.054  -22.525 1.00 88.17 776 A 1 
ATOM 6104 O O   . ILE A 1 776 ? 14.639  25.136  -23.120 1.00 86.67 776 A 1 
ATOM 6105 C CB  . ILE A 1 776 ? 12.640  23.375  -21.024 1.00 87.80 776 A 1 
ATOM 6106 C CG1 . ILE A 1 776 ? 11.177  22.864  -21.050 1.00 84.93 776 A 1 
ATOM 6107 C CG2 . ILE A 1 776 ? 12.658  24.827  -20.507 1.00 84.67 776 A 1 
ATOM 6108 C CD1 . ILE A 1 776 ? 10.617  22.528  -19.660 1.00 77.87 776 A 1 
ATOM 6109 N N   . ILE A 1 777 ? 15.697  23.510  -21.986 1.00 90.77 777 A 1 
ATOM 6110 C CA  . ILE A 1 777 ? 17.008  24.175  -22.033 1.00 90.17 777 A 1 
ATOM 6111 C C   . ILE A 1 777 ? 17.552  24.216  -23.465 1.00 89.58 777 A 1 
ATOM 6112 O O   . ILE A 1 777 ? 18.074  25.252  -23.893 1.00 87.56 777 A 1 
ATOM 6113 C CB  . ILE A 1 777 ? 18.006  23.499  -21.063 1.00 90.00 777 A 1 
ATOM 6114 C CG1 . ILE A 1 777 ? 17.523  23.666  -19.605 1.00 86.81 777 A 1 
ATOM 6115 C CG2 . ILE A 1 777 ? 19.416  24.110  -21.211 1.00 85.73 777 A 1 
ATOM 6116 C CD1 . ILE A 1 777 ? 18.378  22.894  -18.595 1.00 77.38 777 A 1 
ATOM 6117 N N   . ALA A 1 778 ? 17.418  23.122  -24.228 1.00 89.13 778 A 1 
ATOM 6118 C CA  . ALA A 1 778 ? 17.881  23.042  -25.608 1.00 88.09 778 A 1 
ATOM 6119 C C   . ALA A 1 778 ? 17.152  24.042  -26.516 1.00 87.40 778 A 1 
ATOM 6120 O O   . ALA A 1 778 ? 17.803  24.786  -27.253 1.00 85.68 778 A 1 
ATOM 6121 C CB  . ALA A 1 778 ? 17.717  21.599  -26.103 1.00 88.56 778 A 1 
ATOM 6122 N N   . VAL A 1 779 ? 15.821  24.128  -26.415 1.00 87.92 779 A 1 
ATOM 6123 C CA  . VAL A 1 779 ? 14.982  25.064  -27.181 1.00 86.20 779 A 1 
ATOM 6124 C C   . VAL A 1 779 ? 15.255  26.504  -26.762 1.00 85.62 779 A 1 
ATOM 6125 O O   . VAL A 1 779 ? 15.516  27.356  -27.611 1.00 83.94 779 A 1 
ATOM 6126 C CB  . VAL A 1 779 ? 13.489  24.701  -27.029 1.00 85.43 779 A 1 
ATOM 6127 C CG1 . VAL A 1 779 ? 12.573  25.759  -27.657 1.00 80.09 779 A 1 
ATOM 6128 C CG2 . VAL A 1 779 ? 13.180  23.369  -27.727 1.00 79.46 779 A 1 
ATOM 6129 N N   . SER A 1 780 ? 15.288  26.788  -25.445 1.00 86.93 780 A 1 
ATOM 6130 C CA  . SER A 1 780 ? 15.548  28.143  -24.932 1.00 85.64 780 A 1 
ATOM 6131 C C   . SER A 1 780 ? 16.905  28.707  -25.370 1.00 85.73 780 A 1 
ATOM 6132 O O   . SER A 1 780 ? 17.051  29.927  -25.535 1.00 83.65 780 A 1 
ATOM 6133 C CB  . SER A 1 780 ? 15.472  28.141  -23.404 1.00 83.96 780 A 1 
ATOM 6134 O OG  . SER A 1 780 ? 15.760  29.442  -22.911 1.00 73.16 780 A 1 
ATOM 6135 N N   . ASN A 1 781 ? 17.901  27.840  -25.553 1.00 86.66 781 A 1 
ATOM 6136 C CA  . ASN A 1 781 ? 19.253  28.208  -25.980 1.00 86.46 781 A 1 
ATOM 6137 C C   . ASN A 1 781 ? 19.531  27.903  -27.458 1.00 86.19 781 A 1 
ATOM 6138 O O   . ASN A 1 781 ? 20.651  28.143  -27.909 1.00 82.87 781 A 1 
ATOM 6139 C CB  . ASN A 1 781 ? 20.269  27.542  -25.038 1.00 86.15 781 A 1 
ATOM 6140 C CG  . ASN A 1 781 ? 20.165  28.112  -23.641 1.00 85.25 781 A 1 
ATOM 6141 O OD1 . ASN A 1 781 ? 20.563  29.237  -23.371 1.00 77.45 781 A 1 
ATOM 6142 N ND2 . ASN A 1 781 ? 19.587  27.387  -22.721 1.00 78.59 781 A 1 
ATOM 6143 N N   . LYS A 1 782 ? 18.540  27.371  -28.201 1.00 85.15 782 A 1 
ATOM 6144 C CA  . LYS A 1 782 ? 18.672  26.925  -29.600 1.00 85.27 782 A 1 
ATOM 6145 C C   . LYS A 1 782 ? 19.890  26.008  -29.817 1.00 86.51 782 A 1 
ATOM 6146 O O   . LYS A 1 782 ? 20.630  26.148  -30.795 1.00 82.53 782 A 1 
ATOM 6147 C CB  . LYS A 1 782 ? 18.634  28.133  -30.556 1.00 83.16 782 A 1 
ATOM 6148 C CG  . LYS A 1 782 ? 17.359  28.976  -30.403 1.00 78.22 782 A 1 
ATOM 6149 C CD  . LYS A 1 782 ? 17.286  30.063  -31.483 1.00 72.74 782 A 1 
ATOM 6150 C CE  . LYS A 1 782 ? 15.963  30.824  -31.343 1.00 65.89 782 A 1 
ATOM 6151 N NZ  . LYS A 1 782 ? 15.696  31.726  -32.493 1.00 58.14 782 A 1 
ATOM 6152 N N   . SER A 1 783 ? 20.154  25.106  -28.854 1.00 83.66 783 A 1 
ATOM 6153 C CA  . SER A 1 783 ? 21.354  24.272  -28.838 1.00 86.10 783 A 1 
ATOM 6154 C C   . SER A 1 783 ? 21.141  22.982  -28.045 1.00 87.88 783 A 1 
ATOM 6155 O O   . SER A 1 783 ? 20.944  23.025  -26.832 1.00 85.95 783 A 1 
ATOM 6156 C CB  . SER A 1 783 ? 22.508  25.068  -28.224 1.00 84.04 783 A 1 
ATOM 6157 O OG  . SER A 1 783 ? 23.684  24.282  -28.169 1.00 77.68 783 A 1 
ATOM 6158 N N   . LEU A 1 784 ? 21.290  21.827  -28.699 1.00 87.18 784 A 1 
ATOM 6159 C CA  . LEU A 1 784 ? 21.265  20.511  -28.044 1.00 88.56 784 A 1 
ATOM 6160 C C   . LEU A 1 784 ? 22.393  20.365  -27.012 1.00 89.27 784 A 1 
ATOM 6161 O O   . LEU A 1 784 ? 22.193  19.796  -25.943 1.00 87.56 784 A 1 
ATOM 6162 C CB  . LEU A 1 784 ? 21.377  19.404  -29.108 1.00 87.40 784 A 1 
ATOM 6163 C CG  . LEU A 1 784 ? 20.187  19.318  -30.088 1.00 80.68 784 A 1 
ATOM 6164 C CD1 . LEU A 1 784 ? 20.486  18.262  -31.151 1.00 71.54 784 A 1 
ATOM 6165 C CD2 . LEU A 1 784 ? 18.883  18.945  -29.386 1.00 71.72 784 A 1 
ATOM 6166 N N   . VAL A 1 785 ? 23.563  20.952  -27.296 1.00 90.77 785 A 1 
ATOM 6167 C CA  . VAL A 1 785 ? 24.700  20.962  -26.363 1.00 91.37 785 A 1 
ATOM 6168 C C   . VAL A 1 785 ? 24.346  21.698  -25.068 1.00 91.57 785 A 1 
ATOM 6169 O O   . VAL A 1 785 ? 24.771  21.283  -23.995 1.00 90.54 785 A 1 
ATOM 6170 C CB  . VAL A 1 785 ? 25.941  21.590  -27.027 1.00 90.49 785 A 1 
ATOM 6171 C CG1 . VAL A 1 785 ? 27.155  21.612  -26.092 1.00 82.45 785 A 1 
ATOM 6172 C CG2 . VAL A 1 785 ? 26.349  20.823  -28.290 1.00 82.24 785 A 1 
ATOM 6173 N N   . ALA A 1 786 ? 23.536  22.762  -25.144 1.00 90.79 786 A 1 
ATOM 6174 C CA  . ALA A 1 786 ? 23.050  23.454  -23.954 1.00 90.61 786 A 1 
ATOM 6175 C C   . ALA A 1 786 ? 22.145  22.550  -23.104 1.00 90.99 786 A 1 
ATOM 6176 O O   . ALA A 1 786 ? 22.299  22.538  -21.888 1.00 89.60 786 A 1 
ATOM 6177 C CB  . ALA A 1 786 ? 22.323  24.740  -24.358 1.00 89.92 786 A 1 
ATOM 6178 N N   . GLY A 1 787 ? 21.261  21.762  -23.742 1.00 91.22 787 A 1 
ATOM 6179 C CA  . GLY A 1 787 ? 20.442  20.755  -23.071 1.00 90.62 787 A 1 
ATOM 6180 C C   . GLY A 1 787 ? 21.289  19.723  -22.324 1.00 91.54 787 A 1 
ATOM 6181 O O   . GLY A 1 787 ? 21.121  19.557  -21.121 1.00 90.08 787 A 1 
ATOM 6182 N N   . CYS A 1 788 ? 22.279  19.113  -22.997 1.00 92.29 788 A 1 
ATOM 6183 C CA  . CYS A 1 788 ? 23.189  18.140  -22.381 1.00 92.19 788 A 1 
ATOM 6184 C C   . CYS A 1 788 ? 23.966  18.732  -21.199 1.00 92.32 788 A 1 
ATOM 6185 O O   . CYS A 1 788 ? 24.028  18.127  -20.137 1.00 90.94 788 A 1 
ATOM 6186 C CB  . CYS A 1 788 ? 24.182  17.616  -23.429 1.00 91.76 788 A 1 
ATOM 6187 S SG  . CYS A 1 788 ? 23.320  16.716  -24.747 1.00 86.18 788 A 1 
ATOM 6188 N N   . ILE A 1 789 ? 24.546  19.925  -21.361 1.00 91.55 789 A 1 
ATOM 6189 C CA  . ILE A 1 789 ? 25.289  20.594  -20.280 1.00 91.03 789 A 1 
ATOM 6190 C C   . ILE A 1 789 ? 24.360  20.942  -19.110 1.00 90.76 789 A 1 
ATOM 6191 O O   . ILE A 1 789 ? 24.764  20.834  -17.958 1.00 88.77 789 A 1 
ATOM 6192 C CB  . ILE A 1 789 ? 26.032  21.830  -20.834 1.00 89.95 789 A 1 
ATOM 6193 C CG1 . ILE A 1 789 ? 27.178  21.386  -21.776 1.00 84.67 789 A 1 
ATOM 6194 C CG2 . ILE A 1 789 ? 26.608  22.703  -19.705 1.00 83.13 789 A 1 
ATOM 6195 C CD1 . ILE A 1 789 ? 27.839  22.540  -22.542 1.00 76.40 789 A 1 
ATOM 6196 N N   . GLY A 1 790 ? 23.119  21.343  -19.394 1.00 91.29 790 A 1 
ATOM 6197 C CA  . GLY A 1 790 ? 22.149  21.756  -18.385 1.00 90.08 790 A 1 
ATOM 6198 C C   . GLY A 1 790 ? 21.663  20.630  -17.474 1.00 90.67 790 A 1 
ATOM 6199 O O   . GLY A 1 790 ? 21.423  20.882  -16.298 1.00 88.61 790 A 1 
ATOM 6200 N N   . ILE A 1 791 ? 21.559  19.389  -17.974 1.00 91.54 791 A 1 
ATOM 6201 C CA  . ILE A 1 791 ? 21.099  18.244  -17.168 1.00 91.05 791 A 1 
ATOM 6202 C C   . ILE A 1 791 ? 22.204  17.615  -16.305 1.00 91.28 791 A 1 
ATOM 6203 O O   . ILE A 1 791 ? 21.884  16.947  -15.325 1.00 89.31 791 A 1 
ATOM 6204 C CB  . ILE A 1 791 ? 20.389  17.179  -18.031 1.00 89.23 791 A 1 
ATOM 6205 C CG1 . ILE A 1 791 ? 21.320  16.570  -19.095 1.00 79.21 791 A 1 
ATOM 6206 C CG2 . ILE A 1 791 ? 19.109  17.778  -18.652 1.00 74.65 791 A 1 
ATOM 6207 C CD1 . ILE A 1 791 ? 20.753  15.348  -19.813 1.00 69.51 791 A 1 
ATOM 6208 N N   . ILE A 1 792 ? 23.493  17.836  -16.607 1.00 91.56 792 A 1 
ATOM 6209 C CA  . ILE A 1 792 ? 24.615  17.223  -15.872 1.00 91.01 792 A 1 
ATOM 6210 C C   . ILE A 1 792 ? 24.577  17.513  -14.359 1.00 91.03 792 A 1 
ATOM 6211 O O   . ILE A 1 792 ? 24.675  16.556  -13.587 1.00 89.66 792 A 1 
ATOM 6212 C CB  . ILE A 1 792 ? 25.976  17.587  -16.521 1.00 90.27 792 A 1 
ATOM 6213 C CG1 . ILE A 1 792 ? 26.158  16.805  -17.836 1.00 85.10 792 A 1 
ATOM 6214 C CG2 . ILE A 1 792 ? 27.166  17.302  -15.577 1.00 84.26 792 A 1 
ATOM 6215 C CD1 . ILE A 1 792 ? 27.283  17.338  -18.733 1.00 74.50 792 A 1 
ATOM 6216 N N   . PRO A 1 793 ? 24.414  18.770  -13.892 1.00 90.28 793 A 1 
ATOM 6217 C CA  . PRO A 1 793 ? 24.349  19.053  -12.457 1.00 89.16 793 A 1 
ATOM 6218 C C   . PRO A 1 793 ? 23.224  18.310  -11.733 1.00 89.65 793 A 1 
ATOM 6219 O O   . PRO A 1 793 ? 23.418  17.832  -10.615 1.00 88.04 793 A 1 
ATOM 6220 C CB  . PRO A 1 793 ? 24.160  20.569  -12.348 1.00 87.51 793 A 1 
ATOM 6221 C CG  . PRO A 1 793 ? 24.772  21.108  -13.636 1.00 84.41 793 A 1 
ATOM 6222 C CD  . PRO A 1 793 ? 24.390  20.026  -14.637 1.00 86.93 793 A 1 
ATOM 6223 N N   . LEU A 1 794 ? 22.066  18.174  -12.381 1.00 89.53 794 A 1 
ATOM 6224 C CA  . LEU A 1 794 ? 20.910  17.459  -11.846 1.00 88.78 794 A 1 
ATOM 6225 C C   . LEU A 1 794 ? 21.171  15.961  -11.765 1.00 89.61 794 A 1 
ATOM 6226 O O   . LEU A 1 794 ? 20.957  15.372  -10.712 1.00 87.86 794 A 1 
ATOM 6227 C CB  . LEU A 1 794 ? 19.686  17.717  -12.725 1.00 86.52 794 A 1 
ATOM 6228 C CG  . LEU A 1 794 ? 19.231  19.175  -12.742 1.00 78.98 794 A 1 
ATOM 6229 C CD1 . LEU A 1 794 ? 18.127  19.296  -13.789 1.00 72.57 794 A 1 
ATOM 6230 C CD2 . LEU A 1 794 ? 18.704  19.627  -11.383 1.00 72.20 794 A 1 
ATOM 6231 N N   . SER A 1 795 ? 21.690  15.352  -12.832 1.00 90.78 795 A 1 
ATOM 6232 C CA  . SER A 1 795 ? 22.003  13.923  -12.857 1.00 90.84 795 A 1 
ATOM 6233 C C   . SER A 1 795 ? 22.995  13.536  -11.759 1.00 91.38 795 A 1 
ATOM 6234 O O   . SER A 1 795 ? 22.793  12.536  -11.081 1.00 89.89 795 A 1 
ATOM 6235 C CB  . SER A 1 795 ? 22.564  13.523  -14.222 1.00 90.07 795 A 1 
ATOM 6236 O OG  . SER A 1 795 ? 21.665  13.866  -15.256 1.00 81.14 795 A 1 
ATOM 6237 N N   . ILE A 1 796 ? 24.031  14.351  -11.523 1.00 90.74 796 A 1 
ATOM 6238 C CA  . ILE A 1 796 ? 24.990  14.127  -10.430 1.00 90.89 796 A 1 
ATOM 6239 C C   . ILE A 1 796 ? 24.293  14.218  -9.067  1.00 90.71 796 A 1 
ATOM 6240 O O   . ILE A 1 796 ? 24.538  13.384  -8.199  1.00 88.99 796 A 1 
ATOM 6241 C CB  . ILE A 1 796 ? 26.177  15.114  -10.527 1.00 90.71 796 A 1 
ATOM 6242 C CG1 . ILE A 1 796 ? 27.008  14.836  -11.802 1.00 87.75 796 A 1 
ATOM 6243 C CG2 . ILE A 1 796 ? 27.087  15.023  -9.287  1.00 86.67 796 A 1 
ATOM 6244 C CD1 . ILE A 1 796 ? 28.055  15.913  -12.125 1.00 81.42 796 A 1 
ATOM 6245 N N   . SER A 1 797 ? 23.409  15.198  -8.870  1.00 90.89 797 A 1 
ATOM 6246 C CA  . SER A 1 797 ? 22.709  15.401  -7.593  1.00 89.79 797 A 1 
ATOM 6247 C C   . SER A 1 797 ? 21.705  14.278  -7.295  1.00 90.02 797 A 1 
ATOM 6248 O O   . SER A 1 797 ? 21.617  13.820  -6.160  1.00 87.69 797 A 1 
ATOM 6249 C CB  . SER A 1 797 ? 22.002  16.759  -7.578  1.00 88.31 797 A 1 
ATOM 6250 O OG  . SER A 1 797 ? 22.924  17.806  -7.829  1.00 74.36 797 A 1 
ATOM 6251 N N   . ILE A 1 798 ? 20.985  13.775  -8.312  1.00 89.82 798 A 1 
ATOM 6252 C CA  . ILE A 1 798 ? 20.063  12.635  -8.195  1.00 89.06 798 A 1 
ATOM 6253 C C   . ILE A 1 798 ? 20.828  11.352  -7.866  1.00 89.40 798 A 1 
ATOM 6254 O O   . ILE A 1 798 ? 20.447  10.628  -6.950  1.00 88.07 798 A 1 
ATOM 6255 C CB  . ILE A 1 798 ? 19.253  12.470  -9.498  1.00 88.09 798 A 1 
ATOM 6256 C CG1 . ILE A 1 798 ? 18.312  13.671  -9.715  1.00 83.77 798 A 1 
ATOM 6257 C CG2 . ILE A 1 798 ? 18.428  11.169  -9.494  1.00 82.57 798 A 1 
ATOM 6258 C CD1 . ILE A 1 798 ? 17.881  13.791  -11.178 1.00 75.19 798 A 1 
ATOM 6259 N N   . LEU A 1 799 ? 21.931  11.079  -8.568  1.00 90.25 799 A 1 
ATOM 6260 C CA  . LEU A 1 799 ? 22.780  9.923   -8.279  1.00 90.16 799 A 1 
ATOM 6261 C C   . LEU A 1 799 ? 23.327  9.971   -6.851  1.00 90.34 799 A 1 
ATOM 6262 O O   . LEU A 1 799 ? 23.358  8.945   -6.175  1.00 89.06 799 A 1 
ATOM 6263 C CB  . LEU A 1 799 ? 23.934  9.862   -9.290  1.00 89.57 799 A 1 
ATOM 6264 C CG  . LEU A 1 799 ? 23.546  9.367   -10.693 1.00 82.35 799 A 1 
ATOM 6265 C CD1 . LEU A 1 799 ? 24.748  9.539   -11.627 1.00 77.61 799 A 1 
ATOM 6266 C CD2 . LEU A 1 799 ? 23.153  7.889   -10.688 1.00 76.81 799 A 1 
ATOM 6267 N N   . LEU A 1 800 ? 23.714  11.147  -6.372  1.00 90.67 800 A 1 
ATOM 6268 C CA  . LEU A 1 800 ? 24.165  11.330  -4.994  1.00 90.59 800 A 1 
ATOM 6269 C C   . LEU A 1 800 ? 23.051  11.021  -3.986  1.00 90.49 800 A 1 
ATOM 6270 O O   . LEU A 1 800 ? 23.324  10.373  -2.982  1.00 88.48 800 A 1 
ATOM 6271 C CB  . LEU A 1 800 ? 24.720  12.754  -4.831  1.00 89.88 800 A 1 
ATOM 6272 C CG  . LEU A 1 800 ? 25.294  13.041  -3.433  1.00 83.51 800 A 1 
ATOM 6273 C CD1 . LEU A 1 800 ? 26.532  12.196  -3.132  1.00 74.72 800 A 1 
ATOM 6274 C CD2 . LEU A 1 800 ? 25.690  14.511  -3.340  1.00 74.39 800 A 1 
ATOM 6275 N N   . ASN A 1 801 ? 21.800  11.403  -4.249  1.00 89.90 801 A 1 
ATOM 6276 C CA  . ASN A 1 801 ? 20.667  11.054  -3.388  1.00 89.37 801 A 1 
ATOM 6277 C C   . ASN A 1 801 ? 20.444  9.550   -3.307  1.00 90.04 801 A 1 
ATOM 6278 O O   . ASN A 1 801 ? 20.358  9.018   -2.206  1.00 87.89 801 A 1 
ATOM 6279 C CB  . ASN A 1 801 ? 19.392  11.726  -3.884  1.00 86.46 801 A 1 
ATOM 6280 C CG  . ASN A 1 801 ? 19.260  13.142  -3.403  1.00 82.97 801 A 1 
ATOM 6281 O OD1 . ASN A 1 801 ? 20.055  13.668  -2.638  1.00 72.53 801 A 1 
ATOM 6282 N ND2 . ASN A 1 801 ? 18.208  13.787  -3.835  1.00 73.44 801 A 1 
ATOM 6283 N N   . PHE A 1 802 ? 20.416  8.841   -4.443  1.00 88.84 802 A 1 
ATOM 6284 C CA  . PHE A 1 802 ? 20.293  7.386   -4.433  1.00 88.59 802 A 1 
ATOM 6285 C C   . PHE A 1 802 ? 21.462  6.711   -3.713  1.00 89.75 802 A 1 
ATOM 6286 O O   . PHE A 1 802 ? 21.265  5.716   -3.018  1.00 88.21 802 A 1 
ATOM 6287 C CB  . PHE A 1 802 ? 20.172  6.871   -5.864  1.00 87.49 802 A 1 
ATOM 6288 C CG  . PHE A 1 802 ? 18.866  7.192   -6.558  1.00 86.45 802 A 1 
ATOM 6289 C CD1 . PHE A 1 802 ? 17.642  6.886   -5.935  1.00 81.26 802 A 1 
ATOM 6290 C CD2 . PHE A 1 802 ? 18.868  7.738   -7.852  1.00 81.41 802 A 1 
ATOM 6291 C CE1 . PHE A 1 802 ? 16.431  7.132   -6.602  1.00 79.18 802 A 1 
ATOM 6292 C CE2 . PHE A 1 802 ? 17.658  7.977   -8.521  1.00 79.13 802 A 1 
ATOM 6293 C CZ  . PHE A 1 802 ? 16.438  7.673   -7.896  1.00 79.33 802 A 1 
ATOM 6294 N N   . ALA A 1 803 ? 22.667  7.268   -3.803  1.00 90.89 803 A 1 
ATOM 6295 C CA  . ALA A 1 803 ? 23.799  6.785   -3.025  1.00 90.69 803 A 1 
ATOM 6296 C C   . ALA A 1 803 ? 23.585  6.961   -1.522  1.00 91.58 803 A 1 
ATOM 6297 O O   . ALA A 1 803 ? 23.843  6.033   -0.760  1.00 90.38 803 A 1 
ATOM 6298 C CB  . ALA A 1 803 ? 25.064  7.510   -3.474  1.00 89.75 803 A 1 
ATOM 6299 N N   . ILE A 1 804 ? 23.103  8.126   -1.094  1.00 91.23 804 A 1 
ATOM 6300 C CA  . ILE A 1 804 ? 22.791  8.390   0.313   1.00 91.16 804 A 1 
ATOM 6301 C C   . ILE A 1 804 ? 21.715  7.425   0.796   1.00 91.20 804 A 1 
ATOM 6302 O O   . ILE A 1 804 ? 21.904  6.828   1.848   1.00 89.58 804 A 1 
ATOM 6303 C CB  . ILE A 1 804 ? 22.400  9.867   0.523   1.00 90.40 804 A 1 
ATOM 6304 C CG1 . ILE A 1 804 ? 23.641  10.762  0.315   1.00 87.06 804 A 1 
ATOM 6305 C CG2 . ILE A 1 804 ? 21.814  10.106  1.928   1.00 86.69 804 A 1 
ATOM 6306 C CD1 . ILE A 1 804 ? 23.295  12.237  0.133   1.00 79.70 804 A 1 
ATOM 6307 N N   . MET A 1 805 ? 20.649  7.207   0.017   1.00 90.16 805 A 1 
ATOM 6308 C CA  . MET A 1 805 ? 19.612  6.224   0.336   1.00 90.17 805 A 1 
ATOM 6309 C C   . MET A 1 805 ? 20.209  4.826   0.526   1.00 90.49 805 A 1 
ATOM 6310 O O   . MET A 1 805 ? 20.021  4.223   1.576   1.00 88.71 805 A 1 
ATOM 6311 C CB  . MET A 1 805 ? 18.533  6.203   -0.759  1.00 89.08 805 A 1 
ATOM 6312 C CG  . MET A 1 805 ? 17.717  7.495   -0.809  1.00 85.08 805 A 1 
ATOM 6313 S SD  . MET A 1 805 ? 16.518  7.579   -2.166  1.00 84.34 805 A 1 
ATOM 6314 C CE  . MET A 1 805 ? 15.298  6.379   -1.560  1.00 73.33 805 A 1 
ATOM 6315 N N   . GLY A 1 806 ? 21.001  4.341   -0.428  1.00 89.59 806 A 1 
ATOM 6316 C CA  . GLY A 1 806 ? 21.613  3.014   -0.350  1.00 88.90 806 A 1 
ATOM 6317 C C   . GLY A 1 806 ? 22.590  2.838   0.818   1.00 89.53 806 A 1 
ATOM 6318 O O   . GLY A 1 806 ? 22.625  1.783   1.441   1.00 87.37 806 A 1 
ATOM 6319 N N   . PHE A 1 807 ? 23.385  3.863   1.165   1.00 90.63 807 A 1 
ATOM 6320 C CA  . PHE A 1 807 ? 24.331  3.778   2.287   1.00 90.52 807 A 1 
ATOM 6321 C C   . PHE A 1 807 ? 23.693  4.016   3.656   1.00 90.30 807 A 1 
ATOM 6322 O O   . PHE A 1 807 ? 24.150  3.430   4.636   1.00 87.46 807 A 1 
ATOM 6323 C CB  . PHE A 1 807 ? 25.492  4.758   2.091   1.00 89.91 807 A 1 
ATOM 6324 C CG  . PHE A 1 807 ? 26.449  4.401   0.976   1.00 89.19 807 A 1 
ATOM 6325 C CD1 . PHE A 1 807 ? 27.078  3.144   0.952   1.00 83.54 807 A 1 
ATOM 6326 C CD2 . PHE A 1 807 ? 26.723  5.336   -0.035  1.00 84.43 807 A 1 
ATOM 6327 C CE1 . PHE A 1 807 ? 27.951  2.810   -0.097  1.00 82.02 807 A 1 
ATOM 6328 C CE2 . PHE A 1 807 ? 27.599  5.003   -1.083  1.00 82.21 807 A 1 
ATOM 6329 C CZ  . PHE A 1 807 ? 28.205  3.737   -1.119  1.00 83.67 807 A 1 
ATOM 6330 N N   . ALA A 1 808 ? 22.680  4.876   3.740   1.00 90.62 808 A 1 
ATOM 6331 C CA  . ALA A 1 808 ? 21.970  5.178   4.979   1.00 89.85 808 A 1 
ATOM 6332 C C   . ALA A 1 808 ? 20.854  4.170   5.287   1.00 89.52 808 A 1 
ATOM 6333 O O   . ALA A 1 808 ? 20.282  4.232   6.369   1.00 86.22 808 A 1 
ATOM 6334 C CB  . ALA A 1 808 ? 21.450  6.619   4.907   1.00 89.60 808 A 1 
ATOM 6335 N N   . GLY A 1 809 ? 20.537  3.244   4.359   1.00 88.06 809 A 1 
ATOM 6336 C CA  . GLY A 1 809 ? 19.426  2.307   4.512   1.00 87.66 809 A 1 
ATOM 6337 C C   . GLY A 1 809 ? 18.050  2.967   4.381   1.00 88.46 809 A 1 
ATOM 6338 O O   . GLY A 1 809 ? 17.066  2.431   4.881   1.00 85.92 809 A 1 
ATOM 6339 N N   . ILE A 1 810 ? 17.972  4.136   3.732   1.00 88.64 810 A 1 
ATOM 6340 C CA  . ILE A 1 810 ? 16.707  4.823   3.456   1.00 88.92 810 A 1 
ATOM 6341 C C   . ILE A 1 810 ? 15.989  4.075   2.334   1.00 88.43 810 A 1 
ATOM 6342 O O   . ILE A 1 810 ? 16.503  3.974   1.213   1.00 85.74 810 A 1 
ATOM 6343 C CB  . ILE A 1 810 ? 16.932  6.309   3.104   1.00 88.60 810 A 1 
ATOM 6344 C CG1 . ILE A 1 810 ? 17.567  7.066   4.290   1.00 85.36 810 A 1 
ATOM 6345 C CG2 . ILE A 1 810 ? 15.603  6.969   2.684   1.00 84.96 810 A 1 
ATOM 6346 C CD1 . ILE A 1 810 ? 17.973  8.513   3.975   1.00 80.77 810 A 1 
ATOM 6347 N N   . LYS A 1 811 ? 14.784  3.572   2.618   1.00 87.44 811 A 1 
ATOM 6348 C CA  . LYS A 1 811 ? 13.988  2.794   1.665   1.00 86.89 811 A 1 
ATOM 6349 C C   . LYS A 1 811 ? 13.381  3.685   0.577   1.00 87.31 811 A 1 
ATOM 6350 O O   . LYS A 1 811 ? 12.971  4.820   0.834   1.00 84.99 811 A 1 
ATOM 6351 C CB  . LYS A 1 811 ? 12.919  1.982   2.410   1.00 84.70 811 A 1 
ATOM 6352 C CG  . LYS A 1 811 ? 13.532  0.951   3.376   1.00 81.06 811 A 1 
ATOM 6353 C CD  . LYS A 1 811 ? 12.441  0.084   4.011   1.00 77.91 811 A 1 
ATOM 6354 C CE  . LYS A 1 811 ? 13.035  -1.013  4.899   1.00 71.36 811 A 1 
ATOM 6355 N NZ  . LYS A 1 811 ? 11.992  -1.972  5.343   1.00 63.99 811 A 1 
ATOM 6356 N N   . LEU A 1 812 ? 13.290  3.154   -0.643  1.00 85.63 812 A 1 
ATOM 6357 C CA  . LEU A 1 812 ? 12.492  3.749   -1.708  1.00 84.71 812 A 1 
ATOM 6358 C C   . LEU A 1 812 ? 11.024  3.380   -1.470  1.00 84.01 812 A 1 
ATOM 6359 O O   . LEU A 1 812 ? 10.638  2.231   -1.649  1.00 80.48 812 A 1 
ATOM 6360 C CB  . LEU A 1 812 ? 13.003  3.272   -3.078  1.00 83.67 812 A 1 
ATOM 6361 C CG  . LEU A 1 812 ? 12.260  3.925   -4.258  1.00 81.02 812 A 1 
ATOM 6362 C CD1 . LEU A 1 812 ? 12.617  5.409   -4.401  1.00 74.69 812 A 1 
ATOM 6363 C CD2 . LEU A 1 812 ? 12.627  3.239   -5.569  1.00 75.43 812 A 1 
ATOM 6364 N N   . ASN A 1 813 ? 10.225  4.357   -1.064  1.00 84.69 813 A 1 
ATOM 6365 C CA  . ASN A 1 813 ? 8.805   4.224   -0.740  1.00 84.09 813 A 1 
ATOM 6366 C C   . ASN A 1 813 ? 7.986   5.335   -1.415  1.00 84.06 813 A 1 
ATOM 6367 O O   . ASN A 1 813 ? 8.531   6.148   -2.175  1.00 81.55 813 A 1 
ATOM 6368 C CB  . ASN A 1 813 ? 8.674   4.186   0.796   1.00 81.86 813 A 1 
ATOM 6369 C CG  . ASN A 1 813 ? 9.141   5.451   1.491   1.00 79.48 813 A 1 
ATOM 6370 O OD1 . ASN A 1 813 ? 8.984   6.559   1.000   1.00 71.83 813 A 1 
ATOM 6371 N ND2 . ASN A 1 813 ? 9.729   5.331   2.655   1.00 73.35 813 A 1 
ATOM 6372 N N   . LEU A 1 814 ? 6.685   5.403   -1.136  1.00 82.29 814 A 1 
ATOM 6373 C CA  . LEU A 1 814 ? 5.764   6.379   -1.732  1.00 82.12 814 A 1 
ATOM 6374 C C   . LEU A 1 814 ? 6.226   7.845   -1.568  1.00 82.25 814 A 1 
ATOM 6375 O O   . LEU A 1 814 ? 6.033   8.656   -2.472  1.00 77.27 814 A 1 
ATOM 6376 C CB  . LEU A 1 814 ? 4.372   6.161   -1.097  1.00 80.63 814 A 1 
ATOM 6377 C CG  . LEU A 1 814 ? 3.247   7.018   -1.706  1.00 76.65 814 A 1 
ATOM 6378 C CD1 . LEU A 1 814 ? 2.949   6.630   -3.151  1.00 70.88 814 A 1 
ATOM 6379 C CD2 . LEU A 1 814 ? 1.967   6.847   -0.893  1.00 71.25 814 A 1 
ATOM 6380 N N   . GLY A 1 815 ? 6.844   8.201   -0.440  1.00 82.45 815 A 1 
ATOM 6381 C CA  . GLY A 1 815 ? 7.347   9.558   -0.198  1.00 81.28 815 A 1 
ATOM 6382 C C   . GLY A 1 815 ? 8.702   9.809   -0.848  1.00 82.72 815 A 1 
ATOM 6383 O O   . GLY A 1 815 ? 8.877   10.780  -1.587  1.00 79.25 815 A 1 
ATOM 6384 N N   . THR A 1 816 ? 9.664   8.923   -0.633  1.00 84.02 816 A 1 
ATOM 6385 C CA  . THR A 1 816 ? 11.029  9.073   -1.157  1.00 83.50 816 A 1 
ATOM 6386 C C   . THR A 1 816 ? 11.104  8.873   -2.674  1.00 83.83 816 A 1 
ATOM 6387 O O   . THR A 1 816 ? 12.002  9.421   -3.311  1.00 80.74 816 A 1 
ATOM 6388 C CB  . THR A 1 816 ? 12.018  8.145   -0.439  1.00 82.18 816 A 1 
ATOM 6389 O OG1 . THR A 1 816 ? 11.578  6.816   -0.519  1.00 75.97 816 A 1 
ATOM 6390 C CG2 . THR A 1 816 ? 12.174  8.495   1.044   1.00 74.76 816 A 1 
ATOM 6391 N N   . SER A 1 817 ? 10.114  8.204   -3.287  1.00 84.24 817 A 1 
ATOM 6392 C CA  . SER A 1 817 ? 9.975   8.084   -4.745  1.00 83.03 817 A 1 
ATOM 6393 C C   . SER A 1 817 ? 9.721   9.422   -5.450  1.00 83.79 817 A 1 
ATOM 6394 O O   . SER A 1 817 ? 9.907   9.544   -6.654  1.00 81.22 817 A 1 
ATOM 6395 C CB  . SER A 1 817 ? 8.856   7.100   -5.096  1.00 80.86 817 A 1 
ATOM 6396 O OG  . SER A 1 817 ? 7.595   7.656   -4.796  1.00 72.98 817 A 1 
ATOM 6397 N N   . MET A 1 818 ? 9.344   10.462  -4.723  1.00 84.01 818 A 1 
ATOM 6398 C CA  . MET A 1 818 ? 9.146   11.792  -5.301  1.00 84.35 818 A 1 
ATOM 6399 C C   . MET A 1 818 ? 10.431  12.625  -5.361  1.00 85.45 818 A 1 
ATOM 6400 O O   . MET A 1 818 ? 10.489  13.630  -6.074  1.00 82.83 818 A 1 
ATOM 6401 C CB  . MET A 1 818 ? 8.078   12.527  -4.503  1.00 82.11 818 A 1 
ATOM 6402 C CG  . MET A 1 818 ? 6.744   11.775  -4.500  1.00 78.59 818 A 1 
ATOM 6403 S SD  . MET A 1 818 ? 5.501   12.629  -3.525  1.00 73.73 818 A 1 
ATOM 6404 C CE  . MET A 1 818 ? 5.287   14.114  -4.521  1.00 62.08 818 A 1 
ATOM 6405 N N   . VAL A 1 819 ? 11.473  12.208  -4.628  1.00 87.15 819 A 1 
ATOM 6406 C CA  . VAL A 1 819 ? 12.711  12.977  -4.451  1.00 87.24 819 A 1 
ATOM 6407 C C   . VAL A 1 819 ? 13.338  13.350  -5.789  1.00 87.32 819 A 1 
ATOM 6408 O O   . VAL A 1 819 ? 13.722  14.501  -5.977  1.00 85.17 819 A 1 
ATOM 6409 C CB  . VAL A 1 819 ? 13.717  12.196  -3.578  1.00 85.97 819 A 1 
ATOM 6410 C CG1 . VAL A 1 819 ? 15.115  12.827  -3.558  1.00 78.72 819 A 1 
ATOM 6411 C CG2 . VAL A 1 819 ? 13.236  12.127  -2.131  1.00 80.12 819 A 1 
ATOM 6412 N N   . ALA A 1 820 ? 13.427  12.411  -6.744  1.00 87.25 820 A 1 
ATOM 6413 C CA  . ALA A 1 820 ? 14.116  12.664  -8.004  1.00 85.87 820 A 1 
ATOM 6414 C C   . ALA A 1 820 ? 13.420  13.744  -8.843  1.00 86.03 820 A 1 
ATOM 6415 O O   . ALA A 1 820 ? 14.055  14.727  -9.226  1.00 83.27 820 A 1 
ATOM 6416 C CB  . ALA A 1 820 ? 14.273  11.347  -8.767  1.00 84.21 820 A 1 
ATOM 6417 N N   . ALA A 1 821 ? 12.113  13.617  -9.086  1.00 85.61 821 A 1 
ATOM 6418 C CA  . ALA A 1 821 ? 11.382  14.575  -9.916  1.00 83.65 821 A 1 
ATOM 6419 C C   . ALA A 1 821 ? 11.248  15.958  -9.247  1.00 84.49 821 A 1 
ATOM 6420 O O   . ALA A 1 821 ? 11.417  16.981  -9.914  1.00 82.16 821 A 1 
ATOM 6421 C CB  . ALA A 1 821 ? 10.030  13.969  -10.278 1.00 82.06 821 A 1 
ATOM 6422 N N   . VAL A 1 822 ? 11.046  16.012  -7.915  1.00 85.85 822 A 1 
ATOM 6423 C CA  . VAL A 1 822 ? 11.063  17.280  -7.161  1.00 85.56 822 A 1 
ATOM 6424 C C   . VAL A 1 822 ? 12.450  17.929  -7.223  1.00 86.00 822 A 1 
ATOM 6425 O O   . VAL A 1 822 ? 12.565  19.127  -7.481  1.00 84.31 822 A 1 
ATOM 6426 C CB  . VAL A 1 822 ? 10.609  17.070  -5.703  1.00 84.93 822 A 1 
ATOM 6427 C CG1 . VAL A 1 822 ? 10.729  18.360  -4.880  1.00 80.08 822 A 1 
ATOM 6428 C CG2 . VAL A 1 822 ? 9.142   16.625  -5.645  1.00 80.46 822 A 1 
ATOM 6429 N N   . SER A 1 823 ? 13.518  17.142  -7.070  1.00 88.15 823 A 1 
ATOM 6430 C CA  . SER A 1 823 ? 14.904  17.606  -7.199  1.00 87.18 823 A 1 
ATOM 6431 C C   . SER A 1 823 ? 15.190  18.198  -8.574  1.00 87.42 823 A 1 
ATOM 6432 O O   . SER A 1 823 ? 15.859  19.225  -8.674  1.00 85.41 823 A 1 
ATOM 6433 C CB  . SER A 1 823 ? 15.882  16.450  -6.994  1.00 86.09 823 A 1 
ATOM 6434 O OG  . SER A 1 823 ? 15.785  15.949  -5.685  1.00 76.25 823 A 1 
ATOM 6435 N N   . ILE A 1 824 ? 14.681  17.563  -9.638  1.00 87.47 824 A 1 
ATOM 6436 C CA  . ILE A 1 824 ? 14.801  18.065  -11.009 1.00 86.75 824 A 1 
ATOM 6437 C C   . ILE A 1 824 ? 14.065  19.398  -11.139 1.00 86.64 824 A 1 
ATOM 6438 O O   . ILE A 1 824 ? 14.664  20.380  -11.578 1.00 83.86 824 A 1 
ATOM 6439 C CB  . ILE A 1 824 ? 14.288  17.019  -12.028 1.00 85.69 824 A 1 
ATOM 6440 C CG1 . ILE A 1 824 ? 15.203  15.779  -12.037 1.00 81.57 824 A 1 
ATOM 6441 C CG2 . ILE A 1 824 ? 14.248  17.616  -13.448 1.00 80.92 824 A 1 
ATOM 6442 C CD1 . ILE A 1 824 ? 14.561  14.544  -12.683 1.00 73.50 824 A 1 
ATOM 6443 N N   . GLY A 1 825 ? 12.801  19.451  -10.717 1.00 85.87 825 A 1 
ATOM 6444 C CA  . GLY A 1 825 ? 11.973  20.649  -10.820 1.00 83.93 825 A 1 
ATOM 6445 C C   . GLY A 1 825 ? 12.552  21.860  -10.083 1.00 84.56 825 A 1 
ATOM 6446 O O   . GLY A 1 825 ? 12.581  22.954  -10.633 1.00 81.57 825 A 1 
ATOM 6447 N N   . VAL A 1 826 ? 13.052  21.666  -8.866  1.00 86.87 826 A 1 
ATOM 6448 C CA  . VAL A 1 826 ? 13.533  22.769  -8.019  1.00 85.85 826 A 1 
ATOM 6449 C C   . VAL A 1 826 ? 15.027  23.060  -8.230  1.00 85.49 826 A 1 
ATOM 6450 O O   . VAL A 1 826 ? 15.439  24.220  -8.286  1.00 81.29 826 A 1 
ATOM 6451 C CB  . VAL A 1 826 ? 13.205  22.485  -6.541  1.00 84.05 826 A 1 
ATOM 6452 C CG1 . VAL A 1 826 ? 13.565  23.686  -5.662  1.00 77.41 826 A 1 
ATOM 6453 C CG2 . VAL A 1 826 ? 11.709  22.204  -6.317  1.00 78.09 826 A 1 
ATOM 6454 N N   . GLY A 1 827 ? 15.853  22.019  -8.385  1.00 86.36 827 A 1 
ATOM 6455 C CA  . GLY A 1 827 ? 17.312  22.159  -8.498  1.00 85.61 827 A 1 
ATOM 6456 C C   . GLY A 1 827 ? 17.791  22.754  -9.826  1.00 86.12 827 A 1 
ATOM 6457 O O   . GLY A 1 827 ? 18.883  23.319  -9.887  1.00 83.27 827 A 1 
ATOM 6458 N N   . ILE A 1 828 ? 16.978  22.675  -10.892 1.00 87.53 828 A 1 
ATOM 6459 C CA  . ILE A 1 828 ? 17.327  23.218  -12.215 1.00 87.45 828 A 1 
ATOM 6460 C C   . ILE A 1 828 ? 17.457  24.745  -12.233 1.00 87.37 828 A 1 
ATOM 6461 O O   . ILE A 1 828 ? 18.197  25.286  -13.059 1.00 84.20 828 A 1 
ATOM 6462 C CB  . ILE A 1 828 ? 16.305  22.738  -13.265 1.00 85.46 828 A 1 
ATOM 6463 C CG1 . ILE A 1 828 ? 16.714  23.075  -14.717 1.00 77.60 828 A 1 
ATOM 6464 C CG2 . ILE A 1 828 ? 14.904  23.300  -13.010 1.00 76.42 828 A 1 
ATOM 6465 C CD1 . ILE A 1 828 ? 18.043  22.437  -15.143 1.00 68.20 828 A 1 
ATOM 6466 N N   . ASP A 1 829 ? 16.781  25.428  -11.316 1.00 88.66 829 A 1 
ATOM 6467 C CA  . ASP A 1 829 ? 16.801  26.888  -11.220 1.00 87.94 829 A 1 
ATOM 6468 C C   . ASP A 1 829 ? 18.245  27.418  -11.126 1.00 88.42 829 A 1 
ATOM 6469 O O   . ASP A 1 829 ? 18.645  28.326  -11.857 1.00 86.29 829 A 1 
ATOM 6470 C CB  . ASP A 1 829 ? 15.949  27.301  -10.008 1.00 85.30 829 A 1 
ATOM 6471 C CG  . ASP A 1 829 ? 15.829  28.818  -9.871  1.00 79.44 829 A 1 
ATOM 6472 O OD1 . ASP A 1 829 ? 15.619  29.482  -10.908 1.00 72.42 829 A 1 
ATOM 6473 O OD2 . ASP A 1 829 ? 15.957  29.325  -8.736  1.00 72.12 829 A 1 
ATOM 6474 N N   . TYR A 1 830 ? 19.084  26.763  -10.324 1.00 88.84 830 A 1 
ATOM 6475 C CA  . TYR A 1 830 ? 20.487  27.146  -10.127 1.00 89.53 830 A 1 
ATOM 6476 C C   . TYR A 1 830 ? 21.296  27.043  -11.420 1.00 89.90 830 A 1 
ATOM 6477 O O   . TYR A 1 830 ? 22.086  27.935  -11.748 1.00 87.90 830 A 1 
ATOM 6478 C CB  . TYR A 1 830 ? 21.113  26.266  -9.035  1.00 88.82 830 A 1 
ATOM 6479 C CG  . TYR A 1 830 ? 20.311  26.141  -7.752  1.00 89.56 830 A 1 
ATOM 6480 C CD1 . TYR A 1 830 ? 19.498  27.203  -7.299  1.00 84.62 830 A 1 
ATOM 6481 C CD2 . TYR A 1 830 ? 20.357  24.939  -7.019  1.00 85.43 830 A 1 
ATOM 6482 C CE1 . TYR A 1 830 ? 18.713  27.053  -6.142  1.00 83.71 830 A 1 
ATOM 6483 C CE2 . TYR A 1 830 ? 19.579  24.789  -5.859  1.00 84.04 830 A 1 
ATOM 6484 C CZ  . TYR A 1 830 ? 18.746  25.841  -5.424  1.00 85.15 830 A 1 
ATOM 6485 O OH  . TYR A 1 830 ? 17.972  25.688  -4.320  1.00 82.70 830 A 1 
ATOM 6486 N N   . THR A 1 831 ? 21.050  25.979  -12.195 1.00 91.15 831 A 1 
ATOM 6487 C CA  . THR A 1 831 ? 21.687  25.753  -13.495 1.00 91.18 831 A 1 
ATOM 6488 C C   . THR A 1 831 ? 21.266  26.818  -14.511 1.00 91.05 831 A 1 
ATOM 6489 O O   . THR A 1 831 ? 22.127  27.415  -15.162 1.00 89.38 831 A 1 
ATOM 6490 C CB  . THR A 1 831 ? 21.361  24.339  -13.997 1.00 90.94 831 A 1 
ATOM 6491 O OG1 . THR A 1 831 ? 21.911  23.390  -13.112 1.00 82.01 831 A 1 
ATOM 6492 C CG2 . THR A 1 831 ? 21.948  24.047  -15.368 1.00 82.78 831 A 1 
ATOM 6493 N N   . ILE A 1 832 ? 19.959  27.112  -14.614 1.00 89.68 832 A 1 
ATOM 6494 C CA  . ILE A 1 832 ? 19.428  28.129  -15.539 1.00 88.85 832 A 1 
ATOM 6495 C C   . ILE A 1 832 ? 20.006  29.509  -15.210 1.00 88.52 832 A 1 
ATOM 6496 O O   . ILE A 1 832 ? 20.536  30.187  -16.093 1.00 87.17 832 A 1 
ATOM 6497 C CB  . ILE A 1 832 ? 17.879  28.133  -15.513 1.00 87.87 832 A 1 
ATOM 6498 C CG1 . ILE A 1 832 ? 17.342  26.820  -16.132 1.00 84.62 832 A 1 
ATOM 6499 C CG2 . ILE A 1 832 ? 17.308  29.347  -16.277 1.00 84.17 832 A 1 
ATOM 6500 C CD1 . ILE A 1 832 ? 15.834  26.621  -15.937 1.00 77.62 832 A 1 
ATOM 6501 N N   . HIS A 1 833 ? 19.968  29.922  -13.944 1.00 89.23 833 A 1 
ATOM 6502 C CA  . HIS A 1 833 ? 20.488  31.222  -13.519 1.00 88.16 833 A 1 
ATOM 6503 C C   . HIS A 1 833 ? 21.998  31.350  -13.729 1.00 88.76 833 A 1 
ATOM 6504 O O   . HIS A 1 833 ? 22.468  32.400  -14.173 1.00 86.90 833 A 1 
ATOM 6505 C CB  . HIS A 1 833 ? 20.095  31.490  -12.060 1.00 85.89 833 A 1 
ATOM 6506 C CG  . HIS A 1 833 ? 18.683  32.008  -11.969 1.00 78.96 833 A 1 
ATOM 6507 N ND1 . HIS A 1 833 ? 18.277  33.274  -12.336 1.00 67.20 833 A 1 
ATOM 6508 C CD2 . HIS A 1 833 ? 17.578  31.315  -11.586 1.00 66.95 833 A 1 
ATOM 6509 C CE1 . HIS A 1 833 ? 16.944  33.327  -12.184 1.00 64.38 833 A 1 
ATOM 6510 N NE2 . HIS A 1 833 ? 16.476  32.162  -11.732 1.00 65.48 833 A 1 
ATOM 6511 N N   . CYS A 1 834 ? 22.756  30.276  -13.473 1.00 89.38 834 A 1 
ATOM 6512 C CA  . CYS A 1 834 ? 24.194  30.253  -13.732 1.00 90.23 834 A 1 
ATOM 6513 C C   . CYS A 1 834 ? 24.500  30.356  -15.238 1.00 90.43 834 A 1 
ATOM 6514 O O   . CYS A 1 834 ? 25.338  31.171  -15.631 1.00 89.63 834 A 1 
ATOM 6515 C CB  . CYS A 1 834 ? 24.796  28.996  -13.088 1.00 90.18 834 A 1 
ATOM 6516 S SG  . CYS A 1 834 ? 26.608  29.111  -13.139 1.00 87.12 834 A 1 
ATOM 6517 N N   . ILE A 1 835 ? 23.782  29.606  -16.105 1.00 90.77 835 A 1 
ATOM 6518 C CA  . ILE A 1 835 ? 23.945  29.673  -17.573 1.00 90.89 835 A 1 
ATOM 6519 C C   . ILE A 1 835 ? 23.620  31.079  -18.099 1.00 90.47 835 A 1 
ATOM 6520 O O   . ILE A 1 835 ? 24.387  31.630  -18.894 1.00 89.22 835 A 1 
ATOM 6521 C CB  . ILE A 1 835 ? 23.080  28.596  -18.285 1.00 90.78 835 A 1 
ATOM 6522 C CG1 . ILE A 1 835 ? 23.674  27.190  -18.042 1.00 86.16 835 A 1 
ATOM 6523 C CG2 . ILE A 1 835 ? 22.981  28.848  -19.809 1.00 85.77 835 A 1 
ATOM 6524 C CD1 . ILE A 1 835 ? 22.792  26.034  -18.539 1.00 79.38 835 A 1 
ATOM 6525 N N   . GLU A 1 836 ? 22.499  31.677  -17.682 1.00 89.59 836 A 1 
ATOM 6526 C CA  . GLU A 1 836 ? 22.100  33.013  -18.141 1.00 88.53 836 A 1 
ATOM 6527 C C   . GLU A 1 836 ? 23.082  34.101  -17.674 1.00 89.05 836 A 1 
ATOM 6528 O O   . GLU A 1 836 ? 23.453  34.976  -18.461 1.00 87.68 836 A 1 
ATOM 6529 C CB  . GLU A 1 836 ? 20.665  33.335  -17.676 1.00 87.47 836 A 1 
ATOM 6530 C CG  . GLU A 1 836 ? 19.571  32.564  -18.450 1.00 81.27 836 A 1 
ATOM 6531 C CD  . GLU A 1 836 ? 19.526  32.908  -19.951 1.00 78.48 836 A 1 
ATOM 6532 O OE1 . GLU A 1 836 ? 19.293  31.993  -20.776 1.00 69.64 836 A 1 
ATOM 6533 O OE2 . GLU A 1 836 ? 19.774  34.068  -20.341 1.00 69.31 836 A 1 
ATOM 6534 N N   . ALA A 1 837 ? 23.562  34.027  -16.425 1.00 88.53 837 A 1 
ATOM 6535 C CA  . ALA A 1 837 ? 24.601  34.930  -15.926 1.00 88.36 837 A 1 
ATOM 6536 C C   . ALA A 1 837 ? 25.919  34.748  -16.689 1.00 89.34 837 A 1 
ATOM 6537 O O   . ALA A 1 837 ? 26.513  35.736  -17.124 1.00 88.55 837 A 1 
ATOM 6538 C CB  . ALA A 1 837 ? 24.781  34.701  -14.421 1.00 87.26 837 A 1 
ATOM 6539 N N   . TYR A 1 838 ? 26.338  33.493  -16.924 1.00 89.91 838 A 1 
ATOM 6540 C CA  . TYR A 1 838 ? 27.555  33.176  -17.669 1.00 90.42 838 A 1 
ATOM 6541 C C   . TYR A 1 838 ? 27.493  33.738  -19.092 1.00 90.73 838 A 1 
ATOM 6542 O O   . TYR A 1 838 ? 28.406  34.452  -19.501 1.00 89.60 838 A 1 
ATOM 6543 C CB  . TYR A 1 838 ? 27.783  31.656  -17.668 1.00 90.73 838 A 1 
ATOM 6544 C CG  . TYR A 1 838 ? 29.157  31.233  -18.155 1.00 91.50 838 A 1 
ATOM 6545 C CD1 . TYR A 1 838 ? 29.460  31.213  -19.529 1.00 88.88 838 A 1 
ATOM 6546 C CD2 . TYR A 1 838 ? 30.139  30.848  -17.220 1.00 89.64 838 A 1 
ATOM 6547 C CE1 . TYR A 1 838 ? 30.740  30.822  -19.969 1.00 88.93 838 A 1 
ATOM 6548 C CE2 . TYR A 1 838 ? 31.418  30.450  -17.653 1.00 89.13 838 A 1 
ATOM 6549 C CZ  . TYR A 1 838 ? 31.720  30.438  -19.029 1.00 90.24 838 A 1 
ATOM 6550 O OH  . TYR A 1 838 ? 32.954  30.058  -19.449 1.00 88.91 838 A 1 
ATOM 6551 N N   . LYS A 1 839 ? 26.401  33.494  -19.834 1.00 90.65 839 A 1 
ATOM 6552 C CA  . LYS A 1 839 ? 26.216  34.047  -21.186 1.00 90.38 839 A 1 
ATOM 6553 C C   . LYS A 1 839 ? 26.285  35.574  -21.195 1.00 90.81 839 A 1 
ATOM 6554 O O   . LYS A 1 839 ? 26.958  36.146  -22.047 1.00 89.73 839 A 1 
ATOM 6555 C CB  . LYS A 1 839 ? 24.862  33.626  -21.760 1.00 89.00 839 A 1 
ATOM 6556 C CG  . LYS A 1 839 ? 24.835  32.146  -22.171 1.00 82.54 839 A 1 
ATOM 6557 C CD  . LYS A 1 839 ? 23.514  31.783  -22.855 1.00 83.22 839 A 1 
ATOM 6558 C CE  . LYS A 1 839 ? 22.320  32.036  -21.935 1.00 75.49 839 A 1 
ATOM 6559 N NZ  . LYS A 1 839 ? 21.045  31.656  -22.564 1.00 72.36 839 A 1 
ATOM 6560 N N   . ARG A 1 840 ? 25.581  36.230  -20.272 1.00 89.55 840 A 1 
ATOM 6561 C CA  . ARG A 1 840 ? 25.526  37.693  -20.193 1.00 88.84 840 A 1 
ATOM 6562 C C   . ARG A 1 840 ? 26.912  38.302  -19.978 1.00 90.10 840 A 1 
ATOM 6563 O O   . ARG A 1 840 ? 27.305  39.176  -20.743 1.00 88.74 840 A 1 
ATOM 6564 C CB  . ARG A 1 840 ? 24.544  38.101  -19.082 1.00 86.26 840 A 1 
ATOM 6565 C CG  . ARG A 1 840 ? 24.333  39.623  -19.035 1.00 78.31 840 A 1 
ATOM 6566 C CD  . ARG A 1 840 ? 23.374  40.018  -17.909 1.00 76.14 840 A 1 
ATOM 6567 N NE  . ARG A 1 840 ? 23.966  39.791  -16.576 1.00 67.65 840 A 1 
ATOM 6568 C CZ  . ARG A 1 840 ? 23.384  39.310  -15.495 1.00 62.74 840 A 1 
ATOM 6569 N NH1 . ARG A 1 840 ? 22.114  39.000  -15.454 1.00 57.46 840 A 1 
ATOM 6570 N NH2 . ARG A 1 840 ? 24.091  39.131  -14.420 1.00 54.39 840 A 1 
ATOM 6571 N N   . GLU A 1 841 ? 27.645  37.820  -18.977 1.00 88.41 841 A 1 
ATOM 6572 C CA  . GLU A 1 841 ? 28.961  38.380  -18.642 1.00 88.16 841 A 1 
ATOM 6573 C C   . GLU A 1 841 ? 30.034  37.988  -19.670 1.00 89.14 841 A 1 
ATOM 6574 O O   . GLU A 1 841 ? 30.915  38.790  -19.974 1.00 87.40 841 A 1 
ATOM 6575 C CB  . GLU A 1 841 ? 29.382  37.953  -17.227 1.00 87.51 841 A 1 
ATOM 6576 C CG  . GLU A 1 841 ? 28.415  38.376  -16.101 1.00 83.50 841 A 1 
ATOM 6577 C CD  . GLU A 1 841 ? 28.028  39.853  -16.091 1.00 83.55 841 A 1 
ATOM 6578 O OE1 . GLU A 1 841 ? 26.830  40.129  -15.809 1.00 74.58 841 A 1 
ATOM 6579 O OE2 . GLU A 1 841 ? 28.902  40.700  -16.350 1.00 75.21 841 A 1 
ATOM 6580 N N   . TYR A 1 842 ? 29.930  36.792  -20.273 1.00 89.63 842 A 1 
ATOM 6581 C CA  . TYR A 1 842 ? 30.832  36.363  -21.346 1.00 89.60 842 A 1 
ATOM 6582 C C   . TYR A 1 842 ? 30.693  37.258  -22.579 1.00 89.61 842 A 1 
ATOM 6583 O O   . TYR A 1 842 ? 31.696  37.732  -23.101 1.00 87.60 842 A 1 
ATOM 6584 C CB  . TYR A 1 842 ? 30.574  34.891  -21.698 1.00 89.37 842 A 1 
ATOM 6585 C CG  . TYR A 1 842 ? 31.653  34.282  -22.573 1.00 88.99 842 A 1 
ATOM 6586 C CD1 . TYR A 1 842 ? 31.651  34.484  -23.966 1.00 84.75 842 A 1 
ATOM 6587 C CD2 . TYR A 1 842 ? 32.680  33.520  -21.979 1.00 85.60 842 A 1 
ATOM 6588 C CE1 . TYR A 1 842 ? 32.677  33.940  -24.763 1.00 84.44 842 A 1 
ATOM 6589 C CE2 . TYR A 1 842 ? 33.706  32.967  -22.769 1.00 84.44 842 A 1 
ATOM 6590 C CZ  . TYR A 1 842 ? 33.705  33.180  -24.162 1.00 85.38 842 A 1 
ATOM 6591 O OH  . TYR A 1 842 ? 34.700  32.658  -24.927 1.00 82.95 842 A 1 
ATOM 6592 N N   . ARG A 1 843 ? 29.458  37.560  -23.013 1.00 88.48 843 A 1 
ATOM 6593 C CA  . ARG A 1 843 ? 29.208  38.470  -24.148 1.00 87.61 843 A 1 
ATOM 6594 C C   . ARG A 1 843 ? 29.655  39.903  -23.863 1.00 87.82 843 A 1 
ATOM 6595 O O   . ARG A 1 843 ? 30.179  40.562  -24.747 1.00 84.47 843 A 1 
ATOM 6596 C CB  . ARG A 1 843 ? 27.724  38.438  -24.523 1.00 86.37 843 A 1 
ATOM 6597 C CG  . ARG A 1 843 ? 27.337  37.107  -25.171 1.00 81.71 843 A 1 
ATOM 6598 C CD  . ARG A 1 843 ? 25.831  37.057  -25.399 1.00 79.81 843 A 1 
ATOM 6599 N NE  . ARG A 1 843 ? 25.440  35.729  -25.892 1.00 74.63 843 A 1 
ATOM 6600 C CZ  . ARG A 1 843 ? 24.231  35.305  -26.167 1.00 68.86 843 A 1 
ATOM 6601 N NH1 . ARG A 1 843 ? 23.175  36.062  -26.031 1.00 64.25 843 A 1 
ATOM 6602 N NH2 . ARG A 1 843 ? 24.075  34.083  -26.586 1.00 61.05 843 A 1 
ATOM 6603 N N   . ALA A 1 844 ? 29.480  40.368  -22.628 1.00 88.28 844 A 1 
ATOM 6604 C CA  . ALA A 1 844 ? 29.878  41.720  -22.238 1.00 87.22 844 A 1 
ATOM 6605 C C   . ALA A 1 844 ? 31.407  41.921  -22.200 1.00 87.50 844 A 1 
ATOM 6606 O O   . ALA A 1 844 ? 31.879  43.042  -22.357 1.00 84.27 844 A 1 
ATOM 6607 C CB  . ALA A 1 844 ? 29.251  42.026  -20.876 1.00 86.01 844 A 1 
ATOM 6608 N N   . THR A 1 845 ? 32.182  40.850  -21.964 1.00 88.66 845 A 1 
ATOM 6609 C CA  . THR A 1 845 ? 33.644  40.927  -21.746 1.00 86.91 845 A 1 
ATOM 6610 C C   . THR A 1 845 ? 34.474  40.208  -22.805 1.00 86.18 845 A 1 
ATOM 6611 O O   . THR A 1 845 ? 35.703  40.209  -22.727 1.00 79.61 845 A 1 
ATOM 6612 C CB  . THR A 1 845 ? 34.019  40.392  -20.359 1.00 85.40 845 A 1 
ATOM 6613 O OG1 . THR A 1 845 ? 33.630  39.045  -20.233 1.00 77.51 845 A 1 
ATOM 6614 C CG2 . THR A 1 845 ? 33.366  41.173  -19.222 1.00 75.37 845 A 1 
ATOM 6615 N N   . GLY A 1 846 ? 33.823  39.524  -23.759 1.00 85.45 846 A 1 
ATOM 6616 C CA  . GLY A 1 846 ? 34.494  38.647  -24.721 1.00 84.53 846 A 1 
ATOM 6617 C C   . GLY A 1 846 ? 35.141  37.404  -24.084 1.00 85.07 846 A 1 
ATOM 6618 O O   . GLY A 1 846 ? 36.009  36.778  -24.687 1.00 78.92 846 A 1 
ATOM 6619 N N   . GLY A 1 847 ? 34.746  37.044  -22.849 1.00 82.42 847 A 1 
ATOM 6620 C CA  . GLY A 1 847 ? 35.306  35.904  -22.110 1.00 80.82 847 A 1 
ATOM 6621 C C   . GLY A 1 847 ? 36.727  36.118  -21.580 1.00 82.09 847 A 1 
ATOM 6622 O O   . GLY A 1 847 ? 37.416  35.146  -21.264 1.00 76.97 847 A 1 
ATOM 6623 N N   . THR A 1 848 ? 37.184  37.364  -21.488 1.00 83.65 848 A 1 
ATOM 6624 C CA  . THR A 1 848 ? 38.528  37.741  -21.022 1.00 82.90 848 A 1 
ATOM 6625 C C   . THR A 1 848 ? 38.486  38.464  -19.672 1.00 82.31 848 A 1 
ATOM 6626 O O   . THR A 1 848 ? 37.439  38.948  -19.225 1.00 74.53 848 A 1 
ATOM 6627 C CB  . THR A 1 848 ? 39.280  38.575  -22.080 1.00 78.82 848 A 1 
ATOM 6628 O OG1 . THR A 1 848 ? 38.626  39.792  -22.326 1.00 70.59 848 A 1 
ATOM 6629 C CG2 . THR A 1 848 ? 39.446  37.847  -23.413 1.00 68.85 848 A 1 
ATOM 6630 N N   . GLY A 1 849 ? 39.631  38.515  -18.984 1.00 80.09 849 A 1 
ATOM 6631 C CA  . GLY A 1 849 ? 39.769  39.235  -17.716 1.00 79.67 849 A 1 
ATOM 6632 C C   . GLY A 1 849 ? 39.032  38.579  -16.540 1.00 81.45 849 A 1 
ATOM 6633 O O   . GLY A 1 849 ? 39.154  37.381  -16.296 1.00 74.21 849 A 1 
ATOM 6634 N N   . ASP A 1 850 ? 38.255  39.378  -15.796 1.00 84.02 850 A 1 
ATOM 6635 C CA  . ASP A 1 850 ? 37.570  39.003  -14.556 1.00 84.86 850 A 1 
ATOM 6636 C C   . ASP A 1 850 ? 36.126  38.498  -14.760 1.00 86.52 850 A 1 
ATOM 6637 O O   . ASP A 1 850 ? 35.328  38.505  -13.821 1.00 81.72 850 A 1 
ATOM 6638 C CB  . ASP A 1 850 ? 37.665  40.172  -13.544 1.00 79.85 850 A 1 
ATOM 6639 C CG  . ASP A 1 850 ? 36.793  41.395  -13.891 1.00 71.26 850 A 1 
ATOM 6640 O OD1 . ASP A 1 850 ? 36.525  41.655  -15.087 1.00 63.60 850 A 1 
ATOM 6641 O OD2 . ASP A 1 850 ? 36.374  42.098  -12.944 1.00 64.65 850 A 1 
ATOM 6642 N N   . PHE A 1 851 ? 35.765  38.027  -15.970 1.00 85.63 851 A 1 
ATOM 6643 C CA  . PHE A 1 851 ? 34.374  37.691  -16.301 1.00 86.13 851 A 1 
ATOM 6644 C C   . PHE A 1 851 ? 33.753  36.655  -15.353 1.00 87.30 851 A 1 
ATOM 6645 O O   . PHE A 1 851 ? 32.619  36.845  -14.923 1.00 85.38 851 A 1 
ATOM 6646 C CB  . PHE A 1 851 ? 34.246  37.250  -17.768 1.00 83.85 851 A 1 
ATOM 6647 C CG  . PHE A 1 851 ? 34.414  35.758  -18.003 1.00 84.25 851 A 1 
ATOM 6648 C CD1 . PHE A 1 851 ? 35.690  35.201  -18.186 1.00 78.50 851 A 1 
ATOM 6649 C CD2 . PHE A 1 851 ? 33.277  34.929  -18.013 1.00 80.42 851 A 1 
ATOM 6650 C CE1 . PHE A 1 851 ? 35.836  33.816  -18.372 1.00 78.79 851 A 1 
ATOM 6651 C CE2 . PHE A 1 851 ? 33.426  33.542  -18.196 1.00 78.94 851 A 1 
ATOM 6652 C CZ  . PHE A 1 851 ? 34.706  32.983  -18.375 1.00 80.29 851 A 1 
ATOM 6653 N N   . LEU A 1 852 ? 34.489  35.604  -14.948 1.00 85.87 852 A 1 
ATOM 6654 C CA  . LEU A 1 852 ? 33.992  34.605  -13.991 1.00 86.37 852 A 1 
ATOM 6655 C C   . LEU A 1 852 ? 33.659  35.235  -12.638 1.00 87.02 852 A 1 
ATOM 6656 O O   . LEU A 1 852 ? 32.654  34.893  -12.025 1.00 85.37 852 A 1 
ATOM 6657 C CB  . LEU A 1 852 ? 35.032  33.489  -13.791 1.00 85.38 852 A 1 
ATOM 6658 C CG  . LEU A 1 852 ? 35.104  32.466  -14.933 1.00 81.20 852 A 1 
ATOM 6659 C CD1 . LEU A 1 852 ? 36.259  31.496  -14.665 1.00 75.15 852 A 1 
ATOM 6660 C CD2 . LEU A 1 852 ? 33.819  31.642  -15.055 1.00 75.74 852 A 1 
ATOM 6661 N N   . ARG A 1 853 ? 34.464  36.200  -12.179 1.00 87.48 853 A 1 
ATOM 6662 C CA  . ARG A 1 853 ? 34.187  36.942  -10.948 1.00 87.21 853 A 1 
ATOM 6663 C C   . ARG A 1 853 ? 32.887  37.739  -11.075 1.00 86.89 853 A 1 
ATOM 6664 O O   . ARG A 1 853 ? 32.099  37.737  -10.138 1.00 84.61 853 A 1 
ATOM 6665 C CB  . ARG A 1 853 ? 35.394  37.827  -10.611 1.00 86.56 853 A 1 
ATOM 6666 C CG  . ARG A 1 853 ? 35.221  38.546  -9.274  1.00 77.37 853 A 1 
ATOM 6667 C CD  . ARG A 1 853 ? 36.438  39.430  -8.987  1.00 75.14 853 A 1 
ATOM 6668 N NE  . ARG A 1 853 ? 36.232  40.243  -7.777  1.00 64.25 853 A 1 
ATOM 6669 C CZ  . ARG A 1 853 ? 37.047  41.169  -7.307  1.00 57.63 853 A 1 
ATOM 6670 N NH1 . ARG A 1 853 ? 38.184  41.447  -7.889  1.00 53.28 853 A 1 
ATOM 6671 N NH2 . ARG A 1 853 ? 36.730  41.844  -6.237  1.00 48.90 853 A 1 
ATOM 6672 N N   . ARG A 1 854 ? 32.614  38.358  -12.238 1.00 87.27 854 A 1 
ATOM 6673 C CA  . ARG A 1 854 ? 31.353  39.070  -12.513 1.00 86.37 854 A 1 
ATOM 6674 C C   . ARG A 1 854 ? 30.152  38.123  -12.561 1.00 86.54 854 A 1 
ATOM 6675 O O   . ARG A 1 854 ? 29.110  38.447  -11.995 1.00 84.66 854 A 1 
ATOM 6676 C CB  . ARG A 1 854 ? 31.454  39.856  -13.825 1.00 85.97 854 A 1 
ATOM 6677 C CG  . ARG A 1 854 ? 32.513  40.959  -13.771 1.00 82.04 854 A 1 
ATOM 6678 C CD  . ARG A 1 854 ? 32.527  41.718  -15.095 1.00 79.75 854 A 1 
ATOM 6679 N NE  . ARG A 1 854 ? 33.659  42.647  -15.144 1.00 71.83 854 A 1 
ATOM 6680 C CZ  . ARG A 1 854 ? 33.776  43.735  -15.869 1.00 64.85 854 A 1 
ATOM 6681 N NH1 . ARG A 1 854 ? 32.830  44.158  -16.667 1.00 60.42 854 A 1 
ATOM 6682 N NH2 . ARG A 1 854 ? 34.886  44.406  -15.793 1.00 54.88 854 A 1 
ATOM 6683 N N   . VAL A 1 855 ? 30.304  36.934  -13.166 1.00 87.20 855 A 1 
ATOM 6684 C CA  . VAL A 1 855 ? 29.274  35.875  -13.157 1.00 87.03 855 A 1 
ATOM 6685 C C   . VAL A 1 855 ? 28.877  35.545  -11.721 1.00 87.07 855 A 1 
ATOM 6686 O O   . VAL A 1 855 ? 27.711  35.685  -11.356 1.00 85.40 855 A 1 
ATOM 6687 C CB  . VAL A 1 855 ? 29.744  34.602  -13.893 1.00 87.31 855 A 1 
ATOM 6688 C CG1 . VAL A 1 855 ? 28.733  33.449  -13.773 1.00 81.22 855 A 1 
ATOM 6689 C CG2 . VAL A 1 855 ? 29.965  34.848  -15.383 1.00 81.98 855 A 1 
ATOM 6690 N N   . PHE A 1 856 ? 29.836  35.190  -10.866 1.00 86.57 856 A 1 
ATOM 6691 C CA  . PHE A 1 856 ? 29.553  34.802  -9.481  1.00 85.56 856 A 1 
ATOM 6692 C C   . PHE A 1 856 ? 29.115  35.970  -8.593  1.00 84.32 856 A 1 
ATOM 6693 O O   . PHE A 1 856 ? 28.310  35.769  -7.688  1.00 81.07 856 A 1 
ATOM 6694 C CB  . PHE A 1 856 ? 30.773  34.095  -8.896  1.00 85.73 856 A 1 
ATOM 6695 C CG  . PHE A 1 856 ? 31.107  32.780  -9.569  1.00 86.98 856 A 1 
ATOM 6696 C CD1 . PHE A 1 856 ? 30.146  31.759  -9.652  1.00 82.60 856 A 1 
ATOM 6697 C CD2 . PHE A 1 856 ? 32.390  32.575  -10.105 1.00 84.75 856 A 1 
ATOM 6698 C CE1 . PHE A 1 856 ? 30.463  30.538  -10.268 1.00 83.76 856 A 1 
ATOM 6699 C CE2 . PHE A 1 856 ? 32.709  31.356  -10.719 1.00 83.92 856 A 1 
ATOM 6700 C CZ  . PHE A 1 856 ? 31.747  30.335  -10.799 1.00 85.75 856 A 1 
ATOM 6701 N N   . PHE A 1 857 ? 29.572  37.186  -8.865  1.00 84.86 857 A 1 
ATOM 6702 C CA  . PHE A 1 857 ? 29.098  38.375  -8.160  1.00 82.15 857 A 1 
ATOM 6703 C C   . PHE A 1 857 ? 27.605  38.623  -8.423  1.00 80.60 857 A 1 
ATOM 6704 O O   . PHE A 1 857 ? 26.864  38.987  -7.512  1.00 76.32 857 A 1 
ATOM 6705 C CB  . PHE A 1 857 ? 29.950  39.581  -8.568  1.00 80.46 857 A 1 
ATOM 6706 C CG  . PHE A 1 857 ? 29.700  40.805  -7.712  1.00 75.95 857 A 1 
ATOM 6707 C CD1 . PHE A 1 857 ? 28.744  41.765  -8.095  1.00 70.66 857 A 1 
ATOM 6708 C CD2 . PHE A 1 857 ? 30.414  40.977  -6.513  1.00 68.77 857 A 1 
ATOM 6709 C CE1 . PHE A 1 857 ? 28.503  42.886  -7.279  1.00 65.38 857 A 1 
ATOM 6710 C CE2 . PHE A 1 857 ? 30.174  42.097  -5.698  1.00 64.78 857 A 1 
ATOM 6711 C CZ  . PHE A 1 857 ? 29.214  43.051  -6.081  1.00 66.26 857 A 1 
ATOM 6712 N N   . SER A 1 858 ? 27.146  38.377  -9.659  1.00 80.14 858 A 1 
ATOM 6713 C CA  . SER A 1 858 ? 25.757  38.615  -10.057 1.00 78.51 858 A 1 
ATOM 6714 C C   . SER A 1 858 ? 24.794  37.477  -9.702  1.00 79.12 858 A 1 
ATOM 6715 O O   . SER A 1 858 ? 23.650  37.761  -9.350  1.00 75.33 858 A 1 
ATOM 6716 C CB  . SER A 1 858 ? 25.688  38.951  -11.552 1.00 75.73 858 A 1 
ATOM 6717 O OG  . SER A 1 858 ? 25.943  37.839  -12.391 1.00 67.29 858 A 1 
ATOM 6718 N N   . SER A 1 859 ? 25.218  36.205  -9.784  1.00 81.84 859 A 1 
ATOM 6719 C CA  . SER A 1 859 ? 24.345  35.035  -9.575  1.00 82.33 859 A 1 
ATOM 6720 C C   . SER A 1 859 ? 24.691  34.197  -8.343  1.00 83.81 859 A 1 
ATOM 6721 O O   . SER A 1 859 ? 23.792  33.609  -7.755  1.00 81.56 859 A 1 
ATOM 6722 C CB  . SER A 1 859 ? 24.327  34.145  -10.825 1.00 79.71 859 A 1 
ATOM 6723 O OG  . SER A 1 859 ? 25.614  33.636  -11.105 1.00 69.96 859 A 1 
ATOM 6724 N N   . GLY A 1 860 ? 25.941  34.151  -7.900  1.00 84.07 860 A 1 
ATOM 6725 C CA  . GLY A 1 860 ? 26.400  33.248  -6.837  1.00 84.05 860 A 1 
ATOM 6726 C C   . GLY A 1 860 ? 25.694  33.477  -5.498  1.00 85.15 860 A 1 
ATOM 6727 O O   . GLY A 1 860 ? 25.206  32.530  -4.889  1.00 83.56 860 A 1 
ATOM 6728 N N   . LYS A 1 861 ? 25.554  34.743  -5.067  1.00 83.84 861 A 1 
ATOM 6729 C CA  . LYS A 1 861 ? 24.823  35.091  -3.835  1.00 82.87 861 A 1 
ATOM 6730 C C   . LYS A 1 861 ? 23.354  34.668  -3.909  1.00 83.67 861 A 1 
ATOM 6731 O O   . LYS A 1 861 ? 22.840  34.130  -2.938  1.00 82.28 861 A 1 
ATOM 6732 C CB  . LYS A 1 861 ? 24.974  36.596  -3.537  1.00 80.40 861 A 1 
ATOM 6733 C CG  . LYS A 1 861 ? 24.265  37.008  -2.233  1.00 73.72 861 A 1 
ATOM 6734 C CD  . LYS A 1 861 ? 24.454  38.501  -1.914  1.00 70.55 861 A 1 
ATOM 6735 C CE  . LYS A 1 861 ? 23.669  38.861  -0.644  1.00 63.43 861 A 1 
ATOM 6736 N NZ  . LYS A 1 861 ? 23.805  40.298  -0.279  1.00 57.88 861 A 1 
ATOM 6737 N N   . ALA A 1 862 ? 22.682  34.914  -5.039  1.00 83.61 862 A 1 
ATOM 6738 C CA  . ALA A 1 862 ? 21.273  34.568  -5.221  1.00 82.98 862 A 1 
ATOM 6739 C C   . ALA A 1 862 ? 21.057  33.047  -5.171  1.00 84.21 862 A 1 
ATOM 6740 O O   . ALA A 1 862 ? 20.182  32.586  -4.452  1.00 83.32 862 A 1 
ATOM 6741 C CB  . ALA A 1 862 ? 20.777  35.177  -6.538  1.00 81.03 862 A 1 
ATOM 6742 N N   . ILE A 1 863 ? 21.901  32.264  -5.858  1.00 85.77 863 A 1 
ATOM 6743 C CA  . ILE A 1 863 ? 21.857  30.795  -5.856  1.00 86.91 863 A 1 
ATOM 6744 C C   . ILE A 1 863 ? 22.075  30.239  -4.444  1.00 86.99 863 A 1 
ATOM 6745 O O   . ILE A 1 863 ? 21.313  29.384  -4.011  1.00 85.98 863 A 1 
ATOM 6746 C CB  . ILE A 1 863 ? 22.880  30.228  -6.870  1.00 87.52 863 A 1 
ATOM 6747 C CG1 . ILE A 1 863 ? 22.430  30.560  -8.315  1.00 85.78 863 A 1 
ATOM 6748 C CG2 . ILE A 1 863 ? 23.052  28.707  -6.709  1.00 85.29 863 A 1 
ATOM 6749 C CD1 . ILE A 1 863 ? 23.511  30.330  -9.382  1.00 80.54 863 A 1 
ATOM 6750 N N   . ILE A 1 864 ? 23.056  30.739  -3.694  1.00 87.25 864 A 1 
ATOM 6751 C CA  . ILE A 1 864 ? 23.337  30.270  -2.328  1.00 87.04 864 A 1 
ATOM 6752 C C   . ILE A 1 864 ? 22.177  30.601  -1.379  1.00 86.47 864 A 1 
ATOM 6753 O O   . ILE A 1 864 ? 21.756  29.736  -0.621  1.00 84.99 864 A 1 
ATOM 6754 C CB  . ILE A 1 864 ? 24.684  30.832  -1.818  1.00 87.27 864 A 1 
ATOM 6755 C CG1 . ILE A 1 864 ? 25.849  30.207  -2.622  1.00 83.61 864 A 1 
ATOM 6756 C CG2 . ILE A 1 864 ? 24.883  30.557  -0.312  1.00 81.93 864 A 1 
ATOM 6757 C CD1 . ILE A 1 864 ? 27.197  30.911  -2.414  1.00 72.59 864 A 1 
ATOM 6758 N N   . ILE A 1 865 ? 21.642  31.832  -1.416  1.00 84.22 865 A 1 
ATOM 6759 C CA  . ILE A 1 865 ? 20.494  32.214  -0.575  1.00 82.83 865 A 1 
ATOM 6760 C C   . ILE A 1 865 ? 19.285  31.337  -0.899  1.00 83.33 865 A 1 
ATOM 6761 O O   . ILE A 1 865 ? 18.619  30.865  0.020   1.00 82.57 865 A 1 
ATOM 6762 C CB  . ILE A 1 865 ? 20.159  33.717  -0.728  1.00 80.82 865 A 1 
ATOM 6763 C CG1 . ILE A 1 865 ? 21.278  34.573  -0.091  1.00 76.11 865 A 1 
ATOM 6764 C CG2 . ILE A 1 865 ? 18.806  34.066  -0.074  1.00 73.63 865 A 1 
ATOM 6765 C CD1 . ILE A 1 865 ? 21.172  36.072  -0.410  1.00 66.94 865 A 1 
ATOM 6766 N N   . ASN A 1 866 ? 19.019  31.089  -2.181  1.00 85.67 866 A 1 
ATOM 6767 C CA  . ASN A 1 866 ? 17.919  30.235  -2.605  1.00 85.77 866 A 1 
ATOM 6768 C C   . ASN A 1 866 ? 18.120  28.789  -2.123  1.00 86.43 866 A 1 
ATOM 6769 O O   . ASN A 1 866 ? 17.241  28.240  -1.475  1.00 85.35 866 A 1 
ATOM 6770 C CB  . ASN A 1 866 ? 17.762  30.345  -4.134  1.00 84.07 866 A 1 
ATOM 6771 C CG  . ASN A 1 866 ? 16.434  29.781  -4.600  1.00 79.46 866 A 1 
ATOM 6772 O OD1 . ASN A 1 866 ? 15.506  29.659  -3.828  1.00 73.02 866 A 1 
ATOM 6773 N ND2 . ASN A 1 866 ? 16.291  29.473  -5.865  1.00 72.78 866 A 1 
ATOM 6774 N N   . ALA A 1 867 ? 19.307  28.205  -2.325  1.00 88.22 867 A 1 
ATOM 6775 C CA  . ALA A 1 867 ? 19.630  26.854  -1.872  1.00 88.99 867 A 1 
ATOM 6776 C C   . ALA A 1 867 ? 19.483  26.685  -0.353  1.00 89.37 867 A 1 
ATOM 6777 O O   . ALA A 1 867 ? 18.917  25.693  0.103   1.00 88.50 867 A 1 
ATOM 6778 C CB  . ALA A 1 867 ? 21.052  26.513  -2.328  1.00 89.61 867 A 1 
ATOM 6779 N N   . VAL A 1 868 ? 19.935  27.655  0.441   1.00 88.85 868 A 1 
ATOM 6780 C CA  . VAL A 1 868 ? 19.783  27.637  1.902   1.00 88.33 868 A 1 
ATOM 6781 C C   . VAL A 1 868 ? 18.320  27.809  2.301   1.00 88.09 868 A 1 
ATOM 6782 O O   . VAL A 1 868 ? 17.850  27.087  3.169   1.00 86.78 868 A 1 
ATOM 6783 C CB  . VAL A 1 868 ? 20.673  28.705  2.568   1.00 87.82 868 A 1 
ATOM 6784 C CG1 . VAL A 1 868 ? 20.420  28.831  4.078   1.00 82.28 868 A 1 
ATOM 6785 C CG2 . VAL A 1 868 ? 22.159  28.358  2.396   1.00 82.59 868 A 1 
ATOM 6786 N N   . SER A 1 869 ? 17.575  28.726  1.677   1.00 85.09 869 A 1 
ATOM 6787 C CA  . SER A 1 869 ? 16.167  28.976  2.002   1.00 84.08 869 A 1 
ATOM 6788 C C   . SER A 1 869 ? 15.280  27.772  1.687   1.00 85.13 869 A 1 
ATOM 6789 O O   . SER A 1 869 ? 14.501  27.340  2.532   1.00 84.15 869 A 1 
ATOM 6790 C CB  . SER A 1 869 ? 15.662  30.202  1.237   1.00 81.95 869 A 1 
ATOM 6791 O OG  . SER A 1 869 ? 14.354  30.547  1.650   1.00 70.37 869 A 1 
ATOM 6792 N N   . VAL A 1 870 ? 15.420  27.210  0.488   1.00 87.41 870 A 1 
ATOM 6793 C CA  . VAL A 1 870 ? 14.666  26.039  0.038   1.00 87.75 870 A 1 
ATOM 6794 C C   . VAL A 1 870 ? 15.079  24.808  0.842   1.00 88.84 870 A 1 
ATOM 6795 O O   . VAL A 1 870 ? 14.222  24.128  1.396   1.00 88.04 870 A 1 
ATOM 6796 C CB  . VAL A 1 870 ? 14.852  25.834  -1.477  1.00 86.74 870 A 1 
ATOM 6797 C CG1 . VAL A 1 870 ? 14.174  24.556  -1.966  1.00 82.79 870 A 1 
ATOM 6798 C CG2 . VAL A 1 870 ? 14.261  27.003  -2.273  1.00 83.04 870 A 1 
ATOM 6799 N N   . GLY A 1 871 ? 16.381  24.556  0.991   1.00 89.06 871 A 1 
ATOM 6800 C CA  . GLY A 1 871 ? 16.903  23.433  1.770   1.00 89.29 871 A 1 
ATOM 6801 C C   . GLY A 1 871 ? 16.466  23.472  3.235   1.00 90.07 871 A 1 
ATOM 6802 O O   . GLY A 1 871 ? 16.016  22.461  3.759   1.00 89.20 871 A 1 
ATOM 6803 N N   . ALA A 1 872 ? 16.505  24.636  3.891   1.00 89.57 872 A 1 
ATOM 6804 C CA  . ALA A 1 872 ? 16.014  24.801  5.256   1.00 88.95 872 A 1 
ATOM 6805 C C   . ALA A 1 872 ? 14.493  24.602  5.353   1.00 88.93 872 A 1 
ATOM 6806 O O   . ALA A 1 872 ? 14.025  24.010  6.316   1.00 87.44 872 A 1 
ATOM 6807 C CB  . ALA A 1 872 ? 16.426  26.183  5.773   1.00 88.34 872 A 1 
ATOM 6808 N N   . GLY A 1 873 ? 13.727  25.046  4.349   1.00 87.99 873 A 1 
ATOM 6809 C CA  . GLY A 1 873 ? 12.288  24.795  4.271   1.00 86.68 873 A 1 
ATOM 6810 C C   . GLY A 1 873 ? 11.955  23.302  4.221   1.00 87.45 873 A 1 
ATOM 6811 O O   . GLY A 1 873 ? 11.098  22.845  4.965   1.00 86.16 873 A 1 
ATOM 6812 N N   . PHE A 1 874 ? 12.664  22.512  3.410   1.00 88.77 874 A 1 
ATOM 6813 C CA  . PHE A 1 874 ? 12.496  21.055  3.360   1.00 89.33 874 A 1 
ATOM 6814 C C   . PHE A 1 874 ? 13.031  20.341  4.605   1.00 90.32 874 A 1 
ATOM 6815 O O   . PHE A 1 874 ? 12.436  19.362  5.041   1.00 89.04 874 A 1 
ATOM 6816 C CB  . PHE A 1 874 ? 13.160  20.504  2.103   1.00 88.26 874 A 1 
ATOM 6817 C CG  . PHE A 1 874 ? 12.302  20.649  0.869   1.00 88.00 874 A 1 
ATOM 6818 C CD1 . PHE A 1 874 ? 11.225  19.771  0.675   1.00 83.78 874 A 1 
ATOM 6819 C CD2 . PHE A 1 874 ? 12.584  21.634  -0.087  1.00 84.29 874 A 1 
ATOM 6820 C CE1 . PHE A 1 874 ? 10.442  19.873  -0.485  1.00 82.45 874 A 1 
ATOM 6821 C CE2 . PHE A 1 874 ? 11.799  21.737  -1.246  1.00 82.14 874 A 1 
ATOM 6822 C CZ  . PHE A 1 874 ? 10.732  20.852  -1.448  1.00 83.26 874 A 1 
ATOM 6823 N N   . ALA A 1 875 ? 14.099  20.844  5.227   1.00 90.74 875 A 1 
ATOM 6824 C CA  . ALA A 1 875 ? 14.637  20.278  6.464   1.00 90.95 875 A 1 
ATOM 6825 C C   . ALA A 1 875 ? 13.633  20.323  7.634   1.00 91.20 875 A 1 
ATOM 6826 O O   . ALA A 1 875 ? 13.763  19.547  8.572   1.00 89.99 875 A 1 
ATOM 6827 C CB  . ALA A 1 875 ? 15.940  21.000  6.810   1.00 90.66 875 A 1 
ATOM 6828 N N   . VAL A 1 876 ? 12.599  21.168  7.577   1.00 90.77 876 A 1 
ATOM 6829 C CA  . VAL A 1 876 ? 11.498  21.168  8.555   1.00 90.52 876 A 1 
ATOM 6830 C C   . VAL A 1 876 ? 10.761  19.826  8.591   1.00 90.64 876 A 1 
ATOM 6831 O O   . VAL A 1 876 ? 10.288  19.429  9.654   1.00 89.36 876 A 1 
ATOM 6832 C CB  . VAL A 1 876 ? 10.520  22.317  8.269   1.00 89.22 876 A 1 
ATOM 6833 C CG1 . VAL A 1 876 ? 9.278   22.283  9.165   1.00 82.81 876 A 1 
ATOM 6834 C CG2 . VAL A 1 876 ? 11.210  23.670  8.509   1.00 83.41 876 A 1 
ATOM 6835 N N   . LEU A 1 877 ? 10.713  19.079  7.483   1.00 89.02 877 A 1 
ATOM 6836 C CA  . LEU A 1 877 ? 10.094  17.754  7.430   1.00 89.16 877 A 1 
ATOM 6837 C C   . LEU A 1 877 ? 10.795  16.719  8.328   1.00 89.80 877 A 1 
ATOM 6838 O O   . LEU A 1 877 ? 10.185  15.713  8.650   1.00 88.64 877 A 1 
ATOM 6839 C CB  . LEU A 1 877 ? 10.029  17.259  5.978   1.00 88.23 877 A 1 
ATOM 6840 C CG  . LEU A 1 877 ? 9.142   18.102  5.043   1.00 86.97 877 A 1 
ATOM 6841 C CD1 . LEU A 1 877 ? 9.285   17.591  3.611   1.00 82.86 877 A 1 
ATOM 6842 C CD2 . LEU A 1 877 ? 7.665   18.022  5.428   1.00 82.29 877 A 1 
ATOM 6843 N N   . LEU A 1 878 ? 12.017  16.978  8.806   1.00 90.65 878 A 1 
ATOM 6844 C CA  . LEU A 1 878 ? 12.684  16.140  9.818   1.00 90.92 878 A 1 
ATOM 6845 C C   . LEU A 1 878 ? 11.916  16.067  11.148  1.00 90.64 878 A 1 
ATOM 6846 O O   . LEU A 1 878 ? 12.146  15.152  11.940  1.00 89.02 878 A 1 
ATOM 6847 C CB  . LEU A 1 878 ? 14.100  16.681  10.083  1.00 91.27 878 A 1 
ATOM 6848 C CG  . LEU A 1 878 ? 15.083  16.513  8.911   1.00 88.29 878 A 1 
ATOM 6849 C CD1 . LEU A 1 878 ? 16.369  17.284  9.208   1.00 82.29 878 A 1 
ATOM 6850 C CD2 . LEU A 1 878 ? 15.452  15.047  8.698   1.00 82.77 878 A 1 
ATOM 6851 N N   . PHE A 1 879 ? 11.016  17.013  11.410  1.00 90.83 879 A 1 
ATOM 6852 C CA  . PHE A 1 879 ? 10.135  17.029  12.578  1.00 90.24 879 A 1 
ATOM 6853 C C   . PHE A 1 879 ? 8.798   16.316  12.338  1.00 89.59 879 A 1 
ATOM 6854 O O   . PHE A 1 879 ? 7.961   16.314  13.238  1.00 86.48 879 A 1 
ATOM 6855 C CB  . PHE A 1 879 ? 9.918   18.479  13.037  1.00 90.48 879 A 1 
ATOM 6856 C CG  . PHE A 1 879 ? 11.186  19.196  13.454  1.00 90.39 879 A 1 
ATOM 6857 C CD1 . PHE A 1 879 ? 11.790  18.888  14.685  1.00 84.38 879 A 1 
ATOM 6858 C CD2 . PHE A 1 879 ? 11.764  20.164  12.618  1.00 84.90 879 A 1 
ATOM 6859 C CE1 . PHE A 1 879 ? 12.969  19.549  15.077  1.00 83.29 879 A 1 
ATOM 6860 C CE2 . PHE A 1 879 ? 12.943  20.822  13.007  1.00 84.09 879 A 1 
ATOM 6861 C CZ  . PHE A 1 879 ? 13.545  20.517  14.238  1.00 85.76 879 A 1 
ATOM 6862 N N   . SER A 1 880 ? 8.579   15.721  11.164  1.00 88.75 880 A 1 
ATOM 6863 C CA  . SER A 1 880 ? 7.390   14.925  10.871  1.00 87.83 880 A 1 
ATOM 6864 C C   . SER A 1 880 ? 7.335   13.667  11.744  1.00 87.49 880 A 1 
ATOM 6865 O O   . SER A 1 880 ? 8.363   13.065  12.081  1.00 86.08 880 A 1 
ATOM 6866 C CB  . SER A 1 880 ? 7.360   14.546  9.388   1.00 87.02 880 A 1 
ATOM 6867 O OG  . SER A 1 880 ? 6.203   13.813  9.062   1.00 79.88 880 A 1 
ATOM 6868 N N   . SER A 1 881 ? 6.119   13.243  12.062  1.00 86.19 881 A 1 
ATOM 6869 C CA  . SER A 1 881 ? 5.828   11.935  12.663  1.00 84.76 881 A 1 
ATOM 6870 C C   . SER A 1 881 ? 6.139   10.777  11.707  1.00 85.37 881 A 1 
ATOM 6871 O O   . SER A 1 881 ? 6.317   9.641   12.145  1.00 82.74 881 A 1 
ATOM 6872 C CB  . SER A 1 881 ? 4.352   11.880  13.059  1.00 82.91 881 A 1 
ATOM 6873 O OG  . SER A 1 881 ? 3.978   13.042  13.773  1.00 74.08 881 A 1 
ATOM 6874 N N   . PHE A 1 882 ? 6.232   11.062  10.401  1.00 85.63 882 A 1 
ATOM 6875 C CA  . PHE A 1 882 ? 6.503   10.091  9.350   1.00 86.21 882 A 1 
ATOM 6876 C C   . PHE A 1 882 ? 7.985   10.066  8.968   1.00 87.77 882 A 1 
ATOM 6877 O O   . PHE A 1 882 ? 8.525   11.054  8.459   1.00 86.39 882 A 1 
ATOM 6878 C CB  . PHE A 1 882 ? 5.646   10.394  8.123   1.00 84.52 882 A 1 
ATOM 6879 C CG  . PHE A 1 882 ? 4.162   10.369  8.391   1.00 84.26 882 A 1 
ATOM 6880 C CD1 . PHE A 1 882 ? 3.497   9.143   8.546   1.00 79.69 882 A 1 
ATOM 6881 C CD2 . PHE A 1 882 ? 3.451   11.577  8.493   1.00 80.46 882 A 1 
ATOM 6882 C CE1 . PHE A 1 882 ? 2.119   9.124   8.805   1.00 77.46 882 A 1 
ATOM 6883 C CE2 . PHE A 1 882 ? 2.074   11.558  8.752   1.00 77.09 882 A 1 
ATOM 6884 C CZ  . PHE A 1 882 ? 1.407   10.332  8.910   1.00 77.41 882 A 1 
ATOM 6885 N N   . VAL A 1 883 ? 8.607   8.895   9.109   1.00 87.54 883 A 1 
ATOM 6886 C CA  . VAL A 1 883 ? 9.994   8.641   8.685   1.00 88.04 883 A 1 
ATOM 6887 C C   . VAL A 1 883 ? 10.172  8.934   7.196   1.00 89.12 883 A 1 
ATOM 6888 O O   . VAL A 1 883 ? 11.104  9.640   6.814   1.00 88.19 883 A 1 
ATOM 6889 C CB  . VAL A 1 883 ? 10.402  7.187   8.999   1.00 86.43 883 A 1 
ATOM 6890 C CG1 . VAL A 1 883 ? 11.828  6.867   8.528   1.00 78.88 883 A 1 
ATOM 6891 C CG2 . VAL A 1 883 ? 10.346  6.920   10.504  1.00 78.51 883 A 1 
ATOM 6892 N N   . MET A 1 884 ? 9.227   8.493   6.350   1.00 86.74 884 A 1 
ATOM 6893 C CA  . MET A 1 884 ? 9.285   8.736   4.902   1.00 87.12 884 A 1 
ATOM 6894 C C   . MET A 1 884 ? 9.320   10.225  4.521   1.00 88.07 884 A 1 
ATOM 6895 O O   . MET A 1 884 ? 9.989   10.603  3.558   1.00 87.08 884 A 1 
ATOM 6896 C CB  . MET A 1 884 ? 8.095   8.036   4.209   1.00 84.28 884 A 1 
ATOM 6897 C CG  . MET A 1 884 ? 6.730   8.606   4.607   1.00 78.38 884 A 1 
ATOM 6898 S SD  . MET A 1 884 ? 5.289   7.811   3.848   1.00 76.29 884 A 1 
ATOM 6899 C CE  . MET A 1 884 ? 5.351   8.487   2.183   1.00 65.02 884 A 1 
ATOM 6900 N N   . LEU A 1 885 ? 8.620   11.096  5.264   1.00 87.89 885 A 1 
ATOM 6901 C CA  . LEU A 1 885 ? 8.624   12.541  5.022   1.00 88.47 885 A 1 
ATOM 6902 C C   . LEU A 1 885 ? 9.889   13.202  5.570   1.00 89.42 885 A 1 
ATOM 6903 O O   . LEU A 1 885 ? 10.418  14.121  4.942   1.00 88.40 885 A 1 
ATOM 6904 C CB  . LEU A 1 885 ? 7.368   13.203  5.613   1.00 87.23 885 A 1 
ATOM 6905 C CG  . LEU A 1 885 ? 6.029   12.771  4.992   1.00 84.68 885 A 1 
ATOM 6906 C CD1 . LEU A 1 885 ? 4.917   13.668  5.531   1.00 79.30 885 A 1 
ATOM 6907 C CD2 . LEU A 1 885 ? 6.018   12.862  3.464   1.00 78.67 885 A 1 
ATOM 6908 N N   . ALA A 1 886 ? 10.396  12.716  6.700   1.00 89.87 886 A 1 
ATOM 6909 C CA  . ALA A 1 886 ? 11.675  13.149  7.248   1.00 90.22 886 A 1 
ATOM 6910 C C   . ALA A 1 886 ? 12.832  12.834  6.281   1.00 90.80 886 A 1 
ATOM 6911 O O   . ALA A 1 886 ? 13.614  13.725  5.937   1.00 90.20 886 A 1 
ATOM 6912 C CB  . ALA A 1 886 ? 11.858  12.499  8.624   1.00 90.16 886 A 1 
ATOM 6913 N N   . ASP A 1 887 ? 12.879  11.609  5.763   1.00 90.86 887 A 1 
ATOM 6914 C CA  . ASP A 1 887 ? 13.859  11.167  4.767   1.00 91.02 887 A 1 
ATOM 6915 C C   . ASP A 1 887 ? 13.731  11.954  3.460   1.00 91.52 887 A 1 
ATOM 6916 O O   . ASP A 1 887 ? 14.729  12.449  2.928   1.00 90.79 887 A 1 
ATOM 6917 C CB  . ASP A 1 887 ? 13.671  9.667   4.494   1.00 90.50 887 A 1 
ATOM 6918 C CG  . ASP A 1 887 ? 14.142  8.767   5.636   1.00 88.56 887 A 1 
ATOM 6919 O OD1 . ASP A 1 887 ? 14.963  9.239   6.458   1.00 83.58 887 A 1 
ATOM 6920 O OD2 . ASP A 1 887 ? 13.735  7.588   5.625   1.00 84.31 887 A 1 
ATOM 6921 N N   . PHE A 1 888 ? 12.505  12.164  2.976   1.00 89.94 888 A 1 
ATOM 6922 C CA  . PHE A 1 888 ? 12.236  13.020  1.822   1.00 89.65 888 A 1 
ATOM 6923 C C   . PHE A 1 888 ? 12.790  14.435  2.032   1.00 90.21 888 A 1 
ATOM 6924 O O   . PHE A 1 888 ? 13.524  14.951  1.186   1.00 88.97 888 A 1 
ATOM 6925 C CB  . PHE A 1 888 ? 10.723  13.046  1.555   1.00 88.86 888 A 1 
ATOM 6926 C CG  . PHE A 1 888 ? 10.312  14.015  0.463   1.00 88.58 888 A 1 
ATOM 6927 C CD1 . PHE A 1 888 ? 9.941   15.332  0.783   1.00 84.65 888 A 1 
ATOM 6928 C CD2 . PHE A 1 888 ? 10.318  13.603  -0.880  1.00 84.60 888 A 1 
ATOM 6929 C CE1 . PHE A 1 888 ? 9.585   16.233  -0.240  1.00 83.20 888 A 1 
ATOM 6930 C CE2 . PHE A 1 888 ? 9.962   14.499  -1.899  1.00 82.75 888 A 1 
ATOM 6931 C CZ  . PHE A 1 888 ? 9.597   15.817  -1.580  1.00 83.33 888 A 1 
ATOM 6932 N N   . GLY A 1 889 ? 12.489  15.057  3.172   1.00 89.90 889 A 1 
ATOM 6933 C CA  . GLY A 1 889 ? 12.965  16.398  3.506   1.00 89.58 889 A 1 
ATOM 6934 C C   . GLY A 1 889 ? 14.490  16.494  3.564   1.00 90.53 889 A 1 
ATOM 6935 O O   . GLY A 1 889 ? 15.071  17.423  2.994   1.00 89.65 889 A 1 
ATOM 6936 N N   . LEU A 1 890 ? 15.145  15.509  4.178   1.00 91.69 890 A 1 
ATOM 6937 C CA  . LEU A 1 890 ? 16.603  15.402  4.240   1.00 92.02 890 A 1 
ATOM 6938 C C   . LEU A 1 890 ? 17.215  15.295  2.841   1.00 92.12 890 A 1 
ATOM 6939 O O   . LEU A 1 890 ? 18.121  16.059  2.501   1.00 91.19 890 A 1 
ATOM 6940 C CB  . LEU A 1 890 ? 16.970  14.178  5.104   1.00 91.80 890 A 1 
ATOM 6941 C CG  . LEU A 1 890 ? 18.484  13.908  5.220   1.00 88.30 890 A 1 
ATOM 6942 C CD1 . LEU A 1 890 ? 19.222  15.053  5.912   1.00 81.10 890 A 1 
ATOM 6943 C CD2 . LEU A 1 890 ? 18.721  12.625  6.013   1.00 80.23 890 A 1 
ATOM 6944 N N   . LEU A 1 891 ? 16.703  14.376  2.010   1.00 91.59 891 A 1 
ATOM 6945 C CA  . LEU A 1 891 ? 17.215  14.134  0.660   1.00 91.56 891 A 1 
ATOM 6946 C C   . LEU A 1 891 ? 17.063  15.370  -0.237  1.00 91.50 891 A 1 
ATOM 6947 O O   . LEU A 1 891 ? 17.992  15.716  -0.970  1.00 90.62 891 A 1 
ATOM 6948 C CB  . LEU A 1 891 ? 16.487  12.923  0.060   1.00 91.33 891 A 1 
ATOM 6949 C CG  . LEU A 1 891 ? 16.848  11.570  0.704   1.00 89.36 891 A 1 
ATOM 6950 C CD1 . LEU A 1 891 ? 15.873  10.506  0.215   1.00 85.81 891 A 1 
ATOM 6951 C CD2 . LEU A 1 891 ? 18.268  11.126  0.354   1.00 85.28 891 A 1 
ATOM 6952 N N   . ILE A 1 892 ? 15.928  16.082  -0.154  1.00 92.14 892 A 1 
ATOM 6953 C CA  . ILE A 1 892 ? 15.749  17.333  -0.902  1.00 91.63 892 A 1 
ATOM 6954 C C   . ILE A 1 892 ? 16.683  18.431  -0.381  1.00 91.60 892 A 1 
ATOM 6955 O O   . ILE A 1 892 ? 17.316  19.107  -1.190  1.00 90.28 892 A 1 
ATOM 6956 C CB  . ILE A 1 892 ? 14.278  17.786  -0.905  1.00 90.91 892 A 1 
ATOM 6957 C CG1 . ILE A 1 892 ? 13.341  16.780  -1.616  1.00 87.13 892 A 1 
ATOM 6958 C CG2 . ILE A 1 892 ? 14.144  19.162  -1.584  1.00 86.54 892 A 1 
ATOM 6959 C CD1 . ILE A 1 892 ? 13.573  16.593  -3.115  1.00 76.45 892 A 1 
ATOM 6960 N N   . ALA A 1 893 ? 16.849  18.581  0.936   1.00 91.98 893 A 1 
ATOM 6961 C CA  . ALA A 1 893 ? 17.779  19.560  1.502   1.00 91.70 893 A 1 
ATOM 6962 C C   . ALA A 1 893 ? 19.222  19.322  1.016   1.00 91.63 893 A 1 
ATOM 6963 O O   . ALA A 1 893 ? 19.896  20.255  0.567   1.00 90.41 893 A 1 
ATOM 6964 C CB  . ALA A 1 893 ? 17.671  19.514  3.030   1.00 91.62 893 A 1 
ATOM 6965 N N   . VAL A 1 894 ? 19.671  18.055  1.011   1.00 92.83 894 A 1 
ATOM 6966 C CA  . VAL A 1 894 ? 20.972  17.661  0.450   1.00 92.13 894 A 1 
ATOM 6967 C C   . VAL A 1 894 ? 21.043  17.971  -1.044  1.00 91.84 894 A 1 
ATOM 6968 O O   . VAL A 1 894 ? 22.058  18.487  -1.516  1.00 90.43 894 A 1 
ATOM 6969 C CB  . VAL A 1 894 ? 21.252  16.170  0.716   1.00 91.16 894 A 1 
ATOM 6970 C CG1 . VAL A 1 894 ? 22.518  15.703  -0.015  1.00 86.60 894 A 1 
ATOM 6971 C CG2 . VAL A 1 894 ? 21.469  15.905  2.212   1.00 86.29 894 A 1 
ATOM 6972 N N   . THR A 1 895 ? 19.969  17.726  -1.801  1.00 92.52 895 A 1 
ATOM 6973 C CA  . THR A 1 895 ? 19.908  18.046  -3.236  1.00 91.53 895 A 1 
ATOM 6974 C C   . THR A 1 895 ? 20.052  19.529  -3.498  1.00 91.84 895 A 1 
ATOM 6975 O O   . THR A 1 895 ? 20.768  19.912  -4.422  1.00 90.20 895 A 1 
ATOM 6976 C CB  . THR A 1 895 ? 18.586  17.622  -3.865  1.00 89.81 895 A 1 
ATOM 6977 O OG1 . THR A 1 895 ? 18.350  16.294  -3.564  1.00 80.96 895 A 1 
ATOM 6978 C CG2 . THR A 1 895 ? 18.625  17.736  -5.393  1.00 79.87 895 A 1 
ATOM 6979 N N   . MET A 1 896 ? 19.397  20.381  -2.718  1.00 91.15 896 A 1 
ATOM 6980 C CA  . MET A 1 896 ? 19.501  21.830  -2.903  1.00 90.67 896 A 1 
ATOM 6981 C C   . MET A 1 896 ? 20.947  22.294  -2.731  1.00 91.28 896 A 1 
ATOM 6982 O O   . MET A 1 896 ? 21.461  23.061  -3.546  1.00 90.00 896 A 1 
ATOM 6983 C CB  . MET A 1 896 ? 18.569  22.570  -1.933  1.00 90.03 896 A 1 
ATOM 6984 C CG  . MET A 1 896 ? 17.078  22.332  -2.214  1.00 87.10 896 A 1 
ATOM 6985 S SD  . MET A 1 896 ? 16.543  22.661  -3.912  1.00 82.32 896 A 1 
ATOM 6986 C CE  . MET A 1 896 ? 16.489  20.982  -4.590  1.00 70.74 896 A 1 
ATOM 6987 N N   . PHE A 1 897 ? 21.630  21.757  -1.721  1.00 92.62 897 A 1 
ATOM 6988 C CA  . PHE A 1 897 ? 23.034  22.055  -1.487  1.00 92.23 897 A 1 
ATOM 6989 C C   . PHE A 1 897 ? 23.945  21.491  -2.587  1.00 92.72 897 A 1 
ATOM 6990 O O   . PHE A 1 897 ? 24.770  22.225  -3.143  1.00 91.54 897 A 1 
ATOM 6991 C CB  . PHE A 1 897 ? 23.422  21.527  -0.103  1.00 90.92 897 A 1 
ATOM 6992 C CG  . PHE A 1 897 ? 24.852  21.859  0.262   1.00 79.91 897 A 1 
ATOM 6993 C CD1 . PHE A 1 897 ? 25.867  20.899  0.115   1.00 70.66 897 A 1 
ATOM 6994 C CD2 . PHE A 1 897 ? 25.173  23.149  0.719   1.00 67.85 897 A 1 
ATOM 6995 C CE1 . PHE A 1 897 ? 27.197  21.225  0.435   1.00 58.96 897 A 1 
ATOM 6996 C CE2 . PHE A 1 897 ? 26.501  23.476  1.035   1.00 57.99 897 A 1 
ATOM 6997 C CZ  . PHE A 1 897 ? 27.514  22.513  0.894   1.00 59.25 897 A 1 
ATOM 6998 N N   . SER A 1 898 ? 23.788  20.208  -2.946  1.00 92.44 898 A 1 
ATOM 6999 C CA  . SER A 1 898 ? 24.620  19.557  -3.969  1.00 92.17 898 A 1 
ATOM 7000 C C   . SER A 1 898 ? 24.398  20.155  -5.359  1.00 92.12 898 A 1 
ATOM 7001 O O   . SER A 1 898 ? 25.374  20.468  -6.044  1.00 90.50 898 A 1 
ATOM 7002 C CB  . SER A 1 898 ? 24.396  18.039  -3.980  1.00 91.14 898 A 1 
ATOM 7003 O OG  . SER A 1 898 ? 23.080  17.716  -4.352  1.00 83.20 898 A 1 
ATOM 7004 N N   . SER A 1 899 ? 23.148  20.427  -5.754  1.00 92.92 899 A 1 
ATOM 7005 C CA  . SER A 1 899 ? 22.802  21.044  -7.038  1.00 92.38 899 A 1 
ATOM 7006 C C   . SER A 1 899 ? 23.362  22.465  -7.155  1.00 92.75 899 A 1 
ATOM 7007 O O   . SER A 1 899 ? 23.940  22.819  -8.186  1.00 91.11 899 A 1 
ATOM 7008 C CB  . SER A 1 899 ? 21.282  21.043  -7.226  1.00 91.12 899 A 1 
ATOM 7009 O OG  . SER A 1 899 ? 20.964  21.520  -8.519  1.00 76.08 899 A 1 
ATOM 7010 N N   . ALA A 1 900 ? 23.293  23.265  -6.082  1.00 92.20 900 A 1 
ATOM 7011 C CA  . ALA A 1 900 ? 23.922  24.585  -6.046  1.00 92.17 900 A 1 
ATOM 7012 C C   . ALA A 1 900 ? 25.449  24.489  -6.185  1.00 92.61 900 A 1 
ATOM 7013 O O   . ALA A 1 900 ? 26.046  25.194  -7.001  1.00 91.52 900 A 1 
ATOM 7014 C CB  . ALA A 1 900 ? 23.522  25.291  -4.746  1.00 91.83 900 A 1 
ATOM 7015 N N   . LEU A 1 901 ? 26.090  23.575  -5.445  1.00 91.79 901 A 1 
ATOM 7016 C CA  . LEU A 1 901 ? 27.536  23.369  -5.500  1.00 91.72 901 A 1 
ATOM 7017 C C   . LEU A 1 901 ? 27.986  22.923  -6.896  1.00 91.82 901 A 1 
ATOM 7018 O O   . LEU A 1 901 ? 28.906  23.514  -7.462  1.00 90.33 901 A 1 
ATOM 7019 C CB  . LEU A 1 901 ? 27.934  22.385  -4.383  1.00 90.81 901 A 1 
ATOM 7020 C CG  . LEU A 1 901 ? 29.454  22.192  -4.209  1.00 81.93 901 A 1 
ATOM 7021 C CD1 . LEU A 1 901 ? 29.760  21.795  -2.767  1.00 73.57 901 A 1 
ATOM 7022 C CD2 . LEU A 1 901 ? 30.026  21.090  -5.110  1.00 72.78 901 A 1 
ATOM 7023 N N   . VAL A 1 902 ? 27.325  21.929  -7.493  1.00 92.14 902 A 1 
ATOM 7024 C CA  . VAL A 1 902 ? 27.660  21.419  -8.832  1.00 91.78 902 A 1 
ATOM 7025 C C   . VAL A 1 902 ? 27.390  22.476  -9.906  1.00 91.90 902 A 1 
ATOM 7026 O O   . VAL A 1 902 ? 28.226  22.683  -10.793 1.00 90.47 902 A 1 
ATOM 7027 C CB  . VAL A 1 902 ? 26.917  20.100  -9.112  1.00 90.79 902 A 1 
ATOM 7028 C CG1 . VAL A 1 902 ? 27.234  19.576  -10.510 1.00 85.13 902 A 1 
ATOM 7029 C CG2 . VAL A 1 902 ? 27.342  18.989  -8.146  1.00 84.85 902 A 1 
ATOM 7030 N N   . SER A 1 903 ? 26.281  23.231  -9.806  1.00 92.12 903 A 1 
ATOM 7031 C CA  . SER A 1 903 ? 25.951  24.317  -10.741 1.00 91.71 903 A 1 
ATOM 7032 C C   . SER A 1 903 ? 26.935  25.486  -10.669 1.00 92.02 903 A 1 
ATOM 7033 O O   . SER A 1 903 ? 27.192  26.134  -11.681 1.00 90.15 903 A 1 
ATOM 7034 C CB  . SER A 1 903 ? 24.535  24.848  -10.501 1.00 90.70 903 A 1 
ATOM 7035 O OG  . SER A 1 903 ? 23.595  23.819  -10.732 1.00 78.36 903 A 1 
ATOM 7036 N N   . LEU A 1 904 ? 27.531  25.761  -9.508  1.00 90.83 904 A 1 
ATOM 7037 C CA  . LEU A 1 904 ? 28.522  26.825  -9.326  1.00 91.25 904 A 1 
ATOM 7038 C C   . LEU A 1 904 ? 29.967  26.374  -9.605  1.00 91.57 904 A 1 
ATOM 7039 O O   . LEU A 1 904 ? 30.859  27.219  -9.676  1.00 89.67 904 A 1 
ATOM 7040 C CB  . LEU A 1 904 ? 28.374  27.414  -7.912  1.00 90.72 904 A 1 
ATOM 7041 C CG  . LEU A 1 904 ? 27.072  28.210  -7.684  1.00 89.17 904 A 1 
ATOM 7042 C CD1 . LEU A 1 904 ? 26.953  28.585  -6.207  1.00 85.14 904 A 1 
ATOM 7043 C CD2 . LEU A 1 904 ? 27.031  29.499  -8.505  1.00 85.91 904 A 1 
ATOM 7044 N N   . THR A 1 905 ? 30.228  25.064  -9.772  1.00 91.78 905 A 1 
ATOM 7045 C CA  . THR A 1 905 ? 31.584  24.527  -9.977  1.00 91.74 905 A 1 
ATOM 7046 C C   . THR A 1 905 ? 31.732  23.781  -11.297 1.00 91.82 905 A 1 
ATOM 7047 O O   . THR A 1 905 ? 32.462  24.227  -12.182 1.00 89.64 905 A 1 
ATOM 7048 C CB  . THR A 1 905 ? 32.048  23.653  -8.800  1.00 90.94 905 A 1 
ATOM 7049 O OG1 . THR A 1 905 ? 31.176  22.572  -8.593  1.00 82.60 905 A 1 
ATOM 7050 C CG2 . THR A 1 905 ? 32.145  24.425  -7.484  1.00 81.12 905 A 1 
ATOM 7051 N N   . VAL A 1 906 ? 31.012  22.657  -11.467 1.00 91.90 906 A 1 
ATOM 7052 C CA  . VAL A 1 906 ? 31.107  21.773  -12.640 1.00 91.74 906 A 1 
ATOM 7053 C C   . VAL A 1 906 ? 30.587  22.468  -13.893 1.00 91.98 906 A 1 
ATOM 7054 O O   . VAL A 1 906 ? 31.234  22.414  -14.938 1.00 90.50 906 A 1 
ATOM 7055 C CB  . VAL A 1 906 ? 30.359  20.445  -12.401 1.00 90.95 906 A 1 
ATOM 7056 C CG1 . VAL A 1 906 ? 30.426  19.510  -13.612 1.00 85.29 906 A 1 
ATOM 7057 C CG2 . VAL A 1 906 ? 30.941  19.688  -11.203 1.00 85.44 906 A 1 
ATOM 7058 N N   . LEU A 1 907 ? 29.456  23.170  -13.796 1.00 91.46 907 A 1 
ATOM 7059 C CA  . LEU A 1 907 ? 28.846  23.847  -14.938 1.00 91.40 907 A 1 
ATOM 7060 C C   . LEU A 1 907 ? 29.744  24.945  -15.542 1.00 91.83 907 A 1 
ATOM 7061 O O   . LEU A 1 907 ? 30.019  24.873  -16.745 1.00 90.57 907 A 1 
ATOM 7062 C CB  . LEU A 1 907 ? 27.438  24.324  -14.534 1.00 90.36 907 A 1 
ATOM 7063 C CG  . LEU A 1 907 ? 26.724  25.172  -15.580 1.00 88.10 907 A 1 
ATOM 7064 C CD1 . LEU A 1 907 ? 26.296  24.318  -16.770 1.00 80.75 907 A 1 
ATOM 7065 C CD2 . LEU A 1 907 ? 25.496  25.807  -14.943 1.00 80.53 907 A 1 
ATOM 7066 N N   . PRO A 1 908 ? 30.305  25.917  -14.790 1.00 92.23 908 A 1 
ATOM 7067 C CA  . PRO A 1 908 ? 31.257  26.885  -15.342 1.00 91.73 908 A 1 
ATOM 7068 C C   . PRO A 1 908 ? 32.534  26.241  -15.882 1.00 91.72 908 A 1 
ATOM 7069 O O   . PRO A 1 908 ? 33.075  26.703  -16.890 1.00 89.98 908 A 1 
ATOM 7070 C CB  . PRO A 1 908 ? 31.571  27.860  -14.206 1.00 90.58 908 A 1 
ATOM 7071 C CG  . PRO A 1 908 ? 30.332  27.763  -13.323 1.00 88.02 908 A 1 
ATOM 7072 C CD  . PRO A 1 908 ? 29.969  26.290  -13.432 1.00 91.00 908 A 1 
ATOM 7073 N N   . ALA A 1 909 ? 33.008  25.155  -15.257 1.00 91.62 909 A 1 
ATOM 7074 C CA  . ALA A 1 909 ? 34.161  24.406  -15.748 1.00 90.82 909 A 1 
ATOM 7075 C C   . ALA A 1 909 ? 33.880  23.745  -17.110 1.00 90.63 909 A 1 
ATOM 7076 O O   . ALA A 1 909 ? 34.721  23.840  -18.011 1.00 88.80 909 A 1 
ATOM 7077 C CB  . ALA A 1 909 ? 34.590  23.390  -14.683 1.00 90.74 909 A 1 
ATOM 7078 N N   . LEU A 1 910 ? 32.678  23.137  -17.291 1.00 91.36 910 A 1 
ATOM 7079 C CA  . LEU A 1 910 ? 32.204  22.566  -18.559 1.00 90.79 910 A 1 
ATOM 7080 C C   . LEU A 1 910 ? 32.060  23.631  -19.646 1.00 90.98 910 A 1 
ATOM 7081 O O   . LEU A 1 910 ? 32.599  23.468  -20.740 1.00 89.04 910 A 1 
ATOM 7082 C CB  . LEU A 1 910 ? 30.847  21.867  -18.346 1.00 89.73 910 A 1 
ATOM 7083 C CG  . LEU A 1 910 ? 30.940  20.466  -17.718 1.00 83.57 910 A 1 
ATOM 7084 C CD1 . LEU A 1 910 ? 29.552  20.007  -17.287 1.00 78.00 910 A 1 
ATOM 7085 C CD2 . LEU A 1 910 ? 31.488  19.445  -18.715 1.00 78.21 910 A 1 
ATOM 7086 N N   . LEU A 1 911 ? 31.391  24.748  -19.343 1.00 90.13 911 A 1 
ATOM 7087 C CA  . LEU A 1 911 ? 31.222  25.858  -20.285 1.00 89.62 911 A 1 
ATOM 7088 C C   . LEU A 1 911 ? 32.572  26.444  -20.714 1.00 89.26 911 A 1 
ATOM 7089 O O   . LEU A 1 911 ? 32.788  26.734  -21.891 1.00 86.90 911 A 1 
ATOM 7090 C CB  . LEU A 1 911 ? 30.335  26.940  -19.646 1.00 89.70 911 A 1 
ATOM 7091 C CG  . LEU A 1 911 ? 28.863  26.538  -19.443 1.00 88.91 911 A 1 
ATOM 7092 C CD1 . LEU A 1 911 ? 28.137  27.644  -18.680 1.00 83.71 911 A 1 
ATOM 7093 C CD2 . LEU A 1 911 ? 28.138  26.322  -20.769 1.00 84.33 911 A 1 
ATOM 7094 N N   . GLY A 1 912 ? 33.515  26.570  -19.781 1.00 90.00 912 A 1 
ATOM 7095 C CA  . GLY A 1 912 ? 34.858  27.065  -20.073 1.00 88.66 912 A 1 
ATOM 7096 C C   . GLY A 1 912 ? 35.780  26.066  -20.780 1.00 88.64 912 A 1 
ATOM 7097 O O   . GLY A 1 912 ? 36.805  26.480  -21.320 1.00 85.83 912 A 1 
ATOM 7098 N N   . LEU A 1 913 ? 35.468  24.748  -20.762 1.00 89.97 913 A 1 
ATOM 7099 C CA  . LEU A 1 913 ? 36.187  23.712  -21.506 1.00 89.43 913 A 1 
ATOM 7100 C C   . LEU A 1 913 ? 35.658  23.604  -22.936 1.00 89.32 913 A 1 
ATOM 7101 O O   . LEU A 1 913 ? 36.438  23.681  -23.877 1.00 86.44 913 A 1 
ATOM 7102 C CB  . LEU A 1 913 ? 36.074  22.369  -20.759 1.00 88.74 913 A 1 
ATOM 7103 C CG  . LEU A 1 913 ? 36.836  21.206  -21.429 1.00 82.01 913 A 1 
ATOM 7104 C CD1 . LEU A 1 913 ? 38.353  21.427  -21.401 1.00 73.84 913 A 1 
ATOM 7105 C CD2 . LEU A 1 913 ? 36.534  19.899  -20.700 1.00 73.61 913 A 1 
ATOM 7106 N N   . LEU A 1 914 ? 34.341  23.453  -23.078 1.00 89.53 914 A 1 
ATOM 7107 C CA  . LEU A 1 914 ? 33.673  23.191  -24.353 1.00 88.91 914 A 1 
ATOM 7108 C C   . LEU A 1 914 ? 33.475  24.452  -25.197 1.00 88.49 914 A 1 
ATOM 7109 O O   . LEU A 1 914 ? 33.349  24.339  -26.412 1.00 84.59 914 A 1 
ATOM 7110 C CB  . LEU A 1 914 ? 32.322  22.505  -24.077 1.00 88.34 914 A 1 
ATOM 7111 C CG  . LEU A 1 914 ? 32.419  21.119  -23.407 1.00 84.90 914 A 1 
ATOM 7112 C CD1 . LEU A 1 914 ? 31.020  20.608  -23.088 1.00 77.70 914 A 1 
ATOM 7113 C CD2 . LEU A 1 914 ? 33.111  20.095  -24.305 1.00 78.93 914 A 1 
ATOM 7114 N N   . LYS A 1 915 ? 33.431  25.631  -24.581 1.00 88.37 915 A 1 
ATOM 7115 C CA  . LYS A 1 915 ? 33.165  26.931  -25.227 1.00 88.38 915 A 1 
ATOM 7116 C C   . LYS A 1 915 ? 32.057  26.849  -26.295 1.00 89.12 915 A 1 
ATOM 7117 O O   . LYS A 1 915 ? 32.294  27.166  -27.465 1.00 85.29 915 A 1 
ATOM 7118 C CB  . LYS A 1 915 ? 34.464  27.532  -25.783 1.00 86.48 915 A 1 
ATOM 7119 C CG  . LYS A 1 915 ? 35.517  27.809  -24.707 1.00 82.53 915 A 1 
ATOM 7120 C CD  . LYS A 1 915 ? 36.717  28.491  -25.366 1.00 78.25 915 A 1 
ATOM 7121 C CE  . LYS A 1 915 ? 37.800  28.820  -24.342 1.00 73.48 915 A 1 
ATOM 7122 N NZ  . LYS A 1 915 ? 38.934  29.518  -24.994 1.00 64.84 915 A 1 
ATOM 7123 N N   . PRO A 1 916 ? 30.855  26.375  -25.944 1.00 87.09 916 A 1 
ATOM 7124 C CA  . PRO A 1 916 ? 29.815  26.068  -26.917 1.00 86.60 916 A 1 
ATOM 7125 C C   . PRO A 1 916 ? 29.271  27.341  -27.574 1.00 86.62 916 A 1 
ATOM 7126 O O   . PRO A 1 916 ? 29.145  28.388  -26.934 1.00 83.69 916 A 1 
ATOM 7127 C CB  . PRO A 1 916 ? 28.753  25.306  -26.128 1.00 84.69 916 A 1 
ATOM 7128 C CG  . PRO A 1 916 ? 28.898  25.877  -24.719 1.00 83.14 916 A 1 
ATOM 7129 C CD  . PRO A 1 916 ? 30.389  26.099  -24.593 1.00 86.70 916 A 1 
ATOM 7130 N N   . ARG A 1 917 ? 28.872  27.235  -28.861 1.00 89.00 917 A 1 
ATOM 7131 C CA  . ARG A 1 917 ? 28.414  28.378  -29.672 1.00 88.48 917 A 1 
ATOM 7132 C C   . ARG A 1 917 ? 27.238  29.155  -29.069 1.00 88.14 917 A 1 
ATOM 7133 O O   . ARG A 1 917 ? 27.116  30.337  -29.329 1.00 82.52 917 A 1 
ATOM 7134 C CB  . ARG A 1 917 ? 28.035  27.921  -31.090 1.00 86.40 917 A 1 
ATOM 7135 C CG  . ARG A 1 917 ? 29.246  27.507  -31.937 1.00 75.33 917 A 1 
ATOM 7136 C CD  . ARG A 1 917 ? 28.795  27.203  -33.372 1.00 71.96 917 A 1 
ATOM 7137 N NE  . ARG A 1 917 ? 29.923  26.820  -34.236 1.00 61.05 917 A 1 
ATOM 7138 C CZ  . ARG A 1 917 ? 29.845  26.444  -35.503 1.00 52.12 917 A 1 
ATOM 7139 N NH1 . ARG A 1 917 ? 28.705  26.364  -36.137 1.00 48.68 917 A 1 
ATOM 7140 N NH2 . ARG A 1 917 ? 30.924  26.130  -36.168 1.00 45.51 917 A 1 
ATOM 7141 N N   . PHE A 1 918 ? 26.382  28.525  -28.258 1.00 84.87 918 A 1 
ATOM 7142 C CA  . PHE A 1 918 ? 25.241  29.222  -27.641 1.00 84.76 918 A 1 
ATOM 7143 C C   . PHE A 1 918 ? 25.648  30.251  -26.567 1.00 85.85 918 A 1 
ATOM 7144 O O   . PHE A 1 918 ? 24.841  31.107  -26.197 1.00 83.36 918 A 1 
ATOM 7145 C CB  . PHE A 1 918 ? 24.263  28.191  -27.074 1.00 83.28 918 A 1 
ATOM 7146 C CG  . PHE A 1 918 ? 24.681  27.571  -25.755 1.00 83.48 918 A 1 
ATOM 7147 C CD1 . PHE A 1 918 ? 25.357  26.339  -25.720 1.00 79.03 918 A 1 
ATOM 7148 C CD2 . PHE A 1 918 ? 24.379  28.226  -24.547 1.00 81.32 918 A 1 
ATOM 7149 C CE1 . PHE A 1 918 ? 25.730  25.769  -24.490 1.00 78.90 918 A 1 
ATOM 7150 C CE2 . PHE A 1 918 ? 24.759  27.660  -23.316 1.00 79.25 918 A 1 
ATOM 7151 C CZ  . PHE A 1 918 ? 25.432  26.429  -23.284 1.00 81.18 918 A 1 
ATOM 7152 N N   . VAL A 1 919 ? 26.873  30.160  -26.048 1.00 85.12 919 A 1 
ATOM 7153 C CA  . VAL A 1 919 ? 27.446  31.125  -25.094 1.00 84.66 919 A 1 
ATOM 7154 C C   . VAL A 1 919 ? 27.978  32.356  -25.827 1.00 84.48 919 A 1 
ATOM 7155 O O   . VAL A 1 919 ? 27.744  33.477  -25.369 1.00 80.56 919 A 1 
ATOM 7156 C CB  . VAL A 1 919 ? 28.556  30.473  -24.253 1.00 82.84 919 A 1 
ATOM 7157 C CG1 . VAL A 1 919 ? 29.248  31.470  -23.327 1.00 74.83 919 A 1 
ATOM 7158 C CG2 . VAL A 1 919 ? 27.984  29.356  -23.380 1.00 76.31 919 A 1 
ATOM 7159 N N   . LEU A 1 920 ? 28.649  32.128  -26.967 1.00 86.25 920 A 1 
ATOM 7160 C CA  . LEU A 1 920 ? 29.138  33.149  -27.892 1.00 84.06 920 A 1 
ATOM 7161 C C   . LEU A 1 920 ? 27.934  33.903  -28.479 1.00 78.70 920 A 1 
ATOM 7162 O O   . LEU A 1 920 ? 28.012  35.143  -28.554 1.00 71.94 920 A 1 
ATOM 7163 C CB  . LEU A 1 920 ? 29.989  32.472  -28.996 1.00 79.90 920 A 1 
ATOM 7164 C CG  . LEU A 1 920 ? 31.177  31.620  -28.509 1.00 72.96 920 A 1 
ATOM 7165 C CD1 . LEU A 1 920 ? 31.824  30.890  -29.693 1.00 68.47 920 A 1 
ATOM 7166 C CD2 . LEU A 1 920 ? 32.237  32.473  -27.837 1.00 67.81 920 A 1 
ATOM 7167 O OXT . LEU A 1 920 ? 26.959  33.205  -28.843 1.00 65.66 920 A 1 
#
