data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASP 0 3 SER 0 4 ASN 0 5 VAL 0 6 CYS 0 7 MET 0 8 ILE 0 9 ASP 0 10 ASP 0 11 PHE 0 12 SER 0 13 ASP 0 14 LEU 0 15 LYS 0 16 ASP 0 17 LEU 0 18 VAL 0 19 GLU 0 20 LYS 0 21 SER 0 22 ARG 0 23 ASN 0 24 VAL 0 25 LYS 0 26 ALA 0 27 ASP 0 28 VAL 0 29 SER 0 30 ASP 0 31 GLU 0 32 ILE 0 33 LYS 0 34 ASN 0 35 SER 0 36 LEU 0 37 ALA 0 38 ARG 0 39 ARG 0 40 SER 0 41 GLU 0 42 ILE 0 43 GLU 0 44 HIS 0 45 LYS 0 46 LEU 0 47 LYS 0 48 LYS 0 49 ILE 0 50 ASN 0 51 SER 0 52 LEU 0 53 ILE 0 54 PRO 0 55 ASP 0 56 PHE 0 57 HIS 0 58 LYS 0 59 LEU 0 60 GLN 0 61 VAL 0 62 ASN 0 63 ALA 0 64 GLU 0 65 ASN 0 66 SER 0 67 SER 0 68 LYS 0 69 LEU 0 70 VAL 0 71 GLY 0 72 CYS 0 73 ALA 0 74 SER 0 75 LYS 0 76 LEU 0 77 ALA 0 78 LEU 0 79 GLN 0 80 LEU 0 81 SER 0 82 GLY 0 83 LYS 0 84 VAL 0 85 GLU 0 86 GLN 0 87 LEU 0 88 ASP 0 89 LEU 0 90 VAL 0 91 LYS 0 92 ASN 0 93 HIS 0 94 VAL 0 95 LEU 0 96 LYS 0 97 CYS 0 98 VAL 0 99 ASP 0 100 LYS 0 101 LEU 0 102 SER 0 103 HIS 0 104 ILE 0 105 ILE 0 106 THR 0 107 VAL 0 108 ARG 0 109 ASN 0 110 SER 0 111 ALA 0 112 ILE 0 113 GLY 0 114 VAL 0 115 LYS 0 116 ARG 0 117 CYS 0 118 LEU 0 119 VAL 0 120 ASP 0 121 SER 0 122 LYS 0 123 LEU 0 124 ASP 0 125 GLU 0 126 ALA 0 127 ALA 0 128 GLY 0 129 TYR 0 130 VAL 0 131 PHE 0 132 THR 0 133 TYR 0 134 LEU 0 135 GLU 0 136 MET 0 137 GLU 0 138 ARG 0 139 ASP 0 140 ILE 0 141 ILE 0 142 SER 0 143 LEU 0 144 ILE 0 145 SER 0 146 LEU 0 147 LEU 0 148 SER 0 149 ALA 0 150 ASP 0 151 ASN 0 152 PRO 0 153 ASP 0 154 ASN 0 155 ASN 0 156 PRO 0 157 LEU 0 158 THR 0 159 THR 0 160 LEU 0 161 ASP 0 162 ASP 0 163 SER 0 164 ARG 0 165 GLN 0 166 ILE 0 167 LEU 0 168 VAL 0 169 LYS 0 170 MET 0 171 ALA 0 172 VAL 0 173 GLU 0 174 LYS 0 175 PHE 0 176 ASP 0 177 GLU 0 178 TYR 0 179 VAL 0 180 SER 0 181 LYS 0 182 ARG 0 183 ASP 0 184 GLU 0 185 LYS 0 186 ASN 0 187 ILE 0 188 VAL 0 189 TYR 0 190 LEU 0 191 LEU 0 192 LYS 0 193 ILE 0 194 PHE 0 195 PHE 0 196 LEU 0 197 LEU 0 198 GLY 0 199 GLU 0 200 THR 0 201 ASN 0 202 GLU 0 203 GLY 0 204 ILE 0 205 ARG 0 206 ARG 0 207 PHE 0 208 SER 0 209 ILE 0 210 TYR 0 211 LEU 0 212 CYS 0 213 SER 0 214 TYR 0 215 ILE 0 216 SER 0 217 ASN 0 218 LYS 0 219 CYS 0 220 GLU 0 221 LEU 0 222 LEU 0 223 ILE 0 224 THR 0 225 THR 0 226 ASN 0 227 LYS 0 228 SER 0 229 SER 0 230 SER 0 231 GLN 0 232 SER 0 233 SER 0 234 GLU 0 235 PHE 0 236 VAL 0 237 SER 0 238 ALA 0 239 ASN 0 240 LEU 0 241 ILE 0 242 THR 0 243 GLU 0 244 ILE 0 245 LEU 0 246 LEU 0 247 PHE 0 248 VAL 0 249 ALA 0 250 ASP 0 251 THR 0 252 LEU 0 253 LYS 0 254 ASN 0 255 ASN 0 256 SER 0 257 MET 0 258 TYR 0 259 VAL 0 260 GLU 0 261 THR 0 262 TYR 0 263 CYS 0 264 GLY 0 265 PRO 0 266 GLY 0 267 ASN 0 268 ILE 0 269 PHE 0 270 GLY 0 271 LEU 0 272 VAL 0 273 SER 0 274 SER 0 275 VAL 0 276 HIS 0 277 CYS 0 278 VAL 0 279 VAL 0 280 ASP 0 281 ARG 0 282 TYR 0 283 VAL 0 284 LYS 0 285 CYS 0 286 VAL 0 287 VAL 0 288 GLU 0 289 ARG 0 290 PHE 0 291 TYR 0 292 SER 0 293 TYR 0 294 HIS 0 295 HIS 0 296 LEU 0 297 ASP 0 298 GLU 0 299 LEU 0 300 CYS 0 301 SER 0 302 MET 0 303 LEU 0 304 LYS 0 305 LYS 0 306 SER 0 307 ASN 0 308 SER 0 309 ASN 0 310 SER 0 311 LEU 0 312 SER 0 313 SER 0 314 LYS 0 315 ILE 0 316 HIS 0 317 ASP 0 318 SER 0 319 SER 0 320 ALA 0 321 GLN 0 322 SER 0 323 ILE 0 324 ASN 0 325 ARG 0 326 ASP 0 327 LYS 0 328 ILE 0 329 LEU 0 330 ASP 0 331 SER 0 332 SER 0 333 GLU 0 334 LEU 0 335 GLY 0 336 SER 0 337 ASP 0 338 ARG 0 339 VAL 0 340 LEU 0 341 VAL 0 342 ILE 0 343 GLU 0 344 PRO 0 345 ILE 0 346 ILE 0 347 VAL 0 348 GLU 0 349 THR 0 350 LEU 0 351 GLN 0 352 ILE 0 353 ILE 0 354 THR 0 355 CYS 0 356 SER 0 357 GLU 0 358 LEU 0 359 TYR 0 360 LEU 0 361 ARG 0 362 PHE 0 363 ILE 0 364 GLN 0 365 ARG 0 366 ARG 0 367 ILE 0 368 SER 0 369 ALA 0 370 ASP 0 371 ILE 0 372 LYS 0 373 GLN 0 374 CYS 0 375 ASN 0 376 LEU 0 377 ALA 0 378 GLU 0 379 ASP 0 380 ASP 0 381 PHE 0 382 LYS 0 383 LYS 0 384 LYS 0 385 SER 0 386 ASN 0 387 GLU 0 388 ILE 0 389 SER 0 390 LYS 0 391 PHE 0 392 PHE 0 393 GLU 0 394 SER 0 395 SER 0 396 GLN 0 397 LEU 0 398 VAL 0 399 CYS 0 400 GLN 0 401 VAL 0 402 GLN 0 403 ASP 0 404 LEU 0 405 LEU 0 406 SER 0 407 LYS 0 408 TYR 0 409 LEU 0 410 ASN 0 411 LEU 0 412 GLU 0 413 GLN 0 414 TYR 0 415 TYR 0 416 LEU 0 417 ARG 0 418 VAL 0 419 THR 0 420 ILE 0 421 MET 0 422 LYS 0 423 ALA 0 424 LEU 0 425 SER 0 426 SER 0 427 ASP 0 428 GLU 0 429 VAL 0 430 ASP 0 431 LYS 0 432 SER 0 433 SER 0 434 ASN 0 435 VAL 0 436 TRP 0 437 CYS 0 438 PHE 0 439 ILE 0 440 ASP 0 441 ASP 0 442 VAL 0 443 PHE 0 444 PHE 0 445 ILE 0 446 THR 0 447 LYS 0 448 LYS 0 449 SER 0 450 LEU 0 451 ILE 0 452 ARG 0 453 SER 0 454 LEU 0 455 SER 0 456 SER 0 457 GLY 0 458 ASN 0 459 VAL 0 460 ASP 0 461 THR 0 462 ILE 0 463 CYS 0 464 ALA 0 465 MET 0 466 VAL 0 467 ASN 0 468 HIS 0 469 SER 0 470 CYS 0 471 SER 0 472 ILE 0 473 LEU 0 474 ILE 0 475 ASP 0 476 LEU 0 477 MET 0 478 VAL 0 479 ASN 0 480 ASP 0 481 PHE 0 482 LEU 0 483 GLY 0 484 ASN 0 485 ILE 0 486 ARG 0 487 THR 0 488 GLY 0 489 PHE 0 490 PRO 0 491 SER 0 492 GLY 0 493 TRP 0 494 VAL 0 495 GLN 0 496 ASP 0 497 ALA 0 498 TYR 0 499 ASN 0 500 TYR 0 501 VAL 0 502 GLN 0 503 ASN 0 504 SER 0 505 VAL 0 506 ALA 0 507 VAL 0 508 ALA 0 509 GLY 0 510 SER 0 511 LEU 0 512 SER 0 513 SER 0 514 SER 0 515 SER 0 516 SER 0 517 ILE 0 518 VAL 0 519 ASN 0 520 VAL 0 521 SER 0 522 THR 0 523 VAL 0 524 SER 0 525 SER 0 526 PHE 0 527 ASN 0 528 MET 0 529 ILE 0 530 GLY 0 531 PRO 0 532 ASN 0 533 ALA 0 534 LEU 0 535 ALA 0 536 ARG 0 537 TYR 0 538 HIS 0 539 PHE 0 540 LEU 0 541 VAL 0 542 THR 0 543 LEU 0 544 ASN 0 545 SER 0 546 ILE 0 547 GLU 0 548 ALA 0 549 SER 0 550 GLN 0 551 LYS 0 552 ASN 0 553 LEU 0 554 LEU 0 555 SER 0 556 LEU 0 557 VAL 0 558 ASN 0 559 HIS 0 560 LEU 0 561 GLU 0 562 SER 0 563 GLU 0 564 LEU 0 565 ASN 0 566 LEU 0 567 LEU 0 568 TYR 0 569 GLN 0 570 ASN 0 571 GLN 0 572 GLU 0 573 ILE 0 574 ASN 0 575 SER 0 576 GLN 0 577 LYS 0 578 LEU 0 579 ASN 0 580 MET 0 581 CYS 0 582 ILE 0 583 THR 0 584 GLU 0 585 LEU 0 586 LYS 0 587 VAL 0 588 SER 0 589 ILE 0 590 SER 0 591 ASP 0 592 GLN 0 593 LEU 0 594 GLN 0 595 ALA 0 596 LEU 0 597 LEU 0 598 ASP 0 599 SER 0 600 ALA 0 601 PHE 0 602 GLU 0 603 HIS 0 604 LEU 0 605 SER 0 606 THR 0 607 SER 0 608 VAL 0 609 ILE 0 610 GLN 0 611 SER 0 612 GLN 0 613 VAL 0 614 LYS 0 615 THR 0 616 LEU 0 617 LEU 0 618 ASN 0 619 VAL 0 620 PHE 0 621 LYS 0 622 SER 0 623 LEU 0 624 LYS 0 625 TYR 0 626 ASP 0 627 LEU 0 628 LEU 0 629 GLU 0 630 GLU 0 631 ASP 0 632 LEU 0 633 ASP 0 634 VAL 0 635 PHE 0 636 ALA 0 637 ALA 0 638 ASN 0 639 ASP 0 640 ARG 0 641 TRP 0 642 ILE 0 643 GLU 0 644 SER 0 645 CYS 0 646 ILE 0 647 ALA 0 648 HIS 0 649 THR 0 650 GLU 0 651 ASP 0 652 PHE 0 653 LEU 0 654 LYS 0 655 PRO 0 656 PHE 0 657 ARG 0 658 SER 0 659 VAL 0 660 LEU 0 661 SER 0 662 ILE 0 663 GLU 0 664 ASN 0 665 ASN 0 666 ASP 0 667 ARG 0 668 PHE 0 669 VAL 0 670 LEU 0 671 ILE 0 672 LEU 0 673 ILE 0 674 ASN 0 675 GLU 0 676 ILE 0 677 LEU 0 678 HIS 0 679 GLN 0 680 LEU 0 681 ASP 0 682 GLN 0 683 PHE 0 684 ILE 0 685 GLN 0 686 ARG 0 687 LYS 0 688 SER 0 689 PHE 0 690 SER 0 691 ARG 0 692 PHE 0 693 GLY 0 694 ALA 0 695 ILE 0 696 GLN 0 697 LEU 0 698 GLU 0 699 LYS 0 700 GLU 0 701 TYR 0 702 HIS 0 703 ASN 0 704 LEU 0 705 PHE 0 706 ALA 0 707 TYR 0 708 LEU 0 709 THR 0 710 SER 0 711 ILE 0 712 SER 0 713 TYR 0 714 SER 0 715 SER 0 716 LEU 0 717 ARG 0 718 ASP 0 719 TYR 0 720 PHE 0 721 THR 0 722 ARG 0 723 SER 0 724 LEU 0 725 GLN 0 726 ILE 0 727 CYS 0 728 ARG 0 729 LEU 0 730 LEU 0 731 ASN 0 732 LEU 0 733 ASP 0 734 ARG 0 735 VAL 0 736 GLU 0 737 GLU 0 738 VAL 0 739 LEU 0 740 TYR 0 741 TYR 0 742 TRP 0 743 ASN 0 744 SER 0 745 SER 0 746 ASN 0 747 TRP 0 748 ARG 0 749 LEU 0 750 THR 0 751 ALA 0 752 HIS 0 753 GLU 0 754 VAL 0 755 ARG 0 756 SER 0 757 SER 0 758 LEU 0 759 SER 0 760 LEU 0 761 ARG 0 762 ARG 0 763 ASP 0 764 PHE 0 765 ALA 0 766 VAL 0 767 ASN 0 768 GLU 0 769 ILE 0 770 ARG 0 771 ALA 0 772 LEU 0 773 LYS 0 774 ILE 0 775 GLN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . 21.939 118.615 17.369 1.00 50.16 1 A 1 ATOM 2 C CA . MET A 0 1 . 20.664 118.946 18.038 1.00 50.16 1 A 1 ATOM 3 C C . MET A 0 1 . 20.049 120.034 17.211 1.00 50.16 1 A 1 ATOM 4 C CB . MET A 0 1 . 20.823 119.407 19.498 1.00 50.16 1 A 1 ATOM 5 O O . MET A 0 1 . 20.399 121.190 17.390 1.00 50.16 1 A 1 ATOM 6 C CG . MET A 0 1 . 20.856 118.178 20.388 1.00 50.16 1 A 1 ATOM 7 S SD . MET A 0 1 . 21.129 118.500 22.131 1.00 50.16 1 A 1 ATOM 8 C CE . MET A 0 1 . 21.292 116.740 22.550 1.00 50.16 1 A 1 ATOM 9 N N . ASP A 0 2 . 19.206 119.625 16.271 1.00 53.03 2 A 1 ATOM 10 C CA . ASP A 0 2 . 18.629 120.513 15.256 1.00 53.03 2 A 1 ATOM 11 C C . ASP A 0 2 . 17.222 120.971 15.659 1.00 53.03 2 A 1 ATOM 12 C CB . ASP A 0 2 . 18.684 119.843 13.875 1.00 53.03 2 A 1 ATOM 13 O O . ASP A 0 2 . 16.395 121.345 14.833 1.00 53.03 2 A 1 ATOM 14 C CG . ASP A 0 2 . 20.113 119.551 13.404 1.00 53.03 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 21.070 120.036 14.057 1.00 53.03 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 20.246 118.746 12.463 1.00 53.03 2 A 1 ATOM 17 N N . SER A 0 3 . 16.938 120.955 16.961 1.00 53.11 3 A 1 ATOM 18 C CA . SER A 0 3 . 15.851 121.730 17.538 1.00 53.11 3 A 1 ATOM 19 C C . SER A 0 3 . 16.250 123.199 17.431 1.00 53.11 3 A 1 ATOM 20 C CB . SER A 0 3 . 15.595 121.274 18.981 1.00 53.11 3 A 1 ATOM 21 O O . SER A 0 3 . 17.018 123.699 18.255 1.00 53.11 3 A 1 ATOM 22 O OG . SER A 0 3 . 16.825 121.057 19.655 1.00 53.11 3 A 1 ATOM 23 N N . ASN A 0 4 . 15.789 123.854 16.360 1.00 53.07 4 A 1 ATOM 24 C CA . ASN A 0 4 . 15.918 125.291 16.153 1.00 53.07 4 A 1 ATOM 25 C C . ASN A 0 4 . 15.422 125.997 17.416 1.00 53.07 4 A 1 ATOM 26 C CB . ASN A 0 4 . 15.114 125.726 14.901 1.00 53.07 4 A 1 ATOM 27 O O . ASN A 0 4 . 14.222 126.069 17.674 1.00 53.07 4 A 1 ATOM 28 C CG . ASN A 0 4 . 15.976 126.082 13.702 1.00 53.07 4 A 1 ATOM 29 N ND2 . ASN A 0 4 . 15.430 126.015 12.511 1.00 53.07 4 A 1 ATOM 30 O OD1 . ASN A 0 4 . 17.129 126.459 13.812 1.00 53.07 4 A 1 ATOM 31 N N . VAL A 0 5 . 16.371 126.526 18.185 1.00 59.68 5 A 1 ATOM 32 C CA . VAL A 0 5 . 16.153 127.305 19.412 1.00 59.68 5 A 1 ATOM 33 C C . VAL A 0 5 . 15.153 128.453 19.178 1.00 59.68 5 A 1 ATOM 34 C CB . VAL A 0 5 . 17.526 127.816 19.907 1.00 59.68 5 A 1 ATOM 35 O O . VAL A 0 5 . 14.518 128.921 20.111 1.00 59.68 5 A 1 ATOM 36 C CG1 . VAL A 0 5 . 17.445 128.699 21.156 1.00 59.68 5 A 1 ATOM 37 C CG2 . VAL A 0 5 . 18.462 126.640 20.243 1.00 59.68 5 A 1 ATOM 38 N N . CYS A 0 6 . 14.956 128.859 17.919 1.00 63.04 6 A 1 ATOM 39 C CA . CYS A 0 6 . 14.004 129.879 17.490 1.00 63.04 6 A 1 ATOM 40 C C . CYS A 0 6 . 12.511 129.498 17.569 1.00 63.04 6 A 1 ATOM 41 C CB . CYS A 0 6 . 14.360 130.279 16.049 1.00 63.04 6 A 1 ATOM 42 O O . CYS A 0 6 . 11.698 130.376 17.315 1.00 63.04 6 A 1 ATOM 43 S SG . CYS A 0 6 . 16.065 130.899 15.941 1.00 63.04 6 A 1 ATOM 44 N N . MET A 0 7 . 12.137 128.245 17.858 1.00 60.30 7 A 1 ATOM 45 C CA . MET A 0 7 . 10.723 127.810 17.939 1.00 60.30 7 A 1 ATOM 46 C C . MET A 0 7 . 10.252 127.512 19.372 1.00 60.30 7 A 1 ATOM 47 C CB . MET A 0 7 . 10.490 126.609 17.004 1.00 60.30 7 A 1 ATOM 48 O O . MET A 0 7 . 9.201 126.908 19.566 1.00 60.30 7 A 1 ATOM 49 C CG . MET A 0 7 . 10.528 127.003 15.524 1.00 60.30 7 A 1 ATOM 50 S SD . MET A 0 7 . 9.080 127.945 14.970 1.00 60.30 7 A 1 ATOM 51 C CE . MET A 0 7 . 9.550 128.292 13.259 1.00 60.30 7 A 1 ATOM 52 N N . ILE A 0 8 . 11.044 127.888 20.376 1.00 60.92 8 A 1 ATOM 53 C CA . ILE A 0 8 . 10.761 127.589 21.778 1.00 60.92 8 A 1 ATOM 54 C C . ILE A 0 8 . 10.179 128.836 22.445 1.00 60.92 8 A 1 ATOM 55 C CB . ILE A 0 8 . 12.029 127.040 22.466 1.00 60.92 8 A 1 ATOM 56 O O . ILE A 0 8 . 10.921 129.702 22.904 1.00 60.92 8 A 1 ATOM 57 C CG1 . ILE A 0 8 . 12.438 125.699 21.814 1.00 60.92 8 A 1 ATOM 58 C CG2 . ILE A 0 8 . 11.758 126.871 23.966 1.00 60.92 8 A 1 ATOM 59 C CD1 . ILE A 0 8 . 13.802 125.178 22.267 1.00 60.92 8 A 1 ATOM 60 N N . ASP A 0 9 . 8.848 128.905 22.499 1.00 66.14 9 A 1 ATOM 61 C CA . ASP A 0 9 . 8.107 129.942 23.234 1.00 66.14 9 A 1 ATOM 62 C C . ASP A 0 9 . 7.783 129.517 24.684 1.00 66.14 9 A 1 ATOM 63 C CB . ASP A 0 9 . 6.843 130.343 22.448 1.00 66.14 9 A 1 ATOM 64 O O . ASP A 0 9 . 7.239 130.308 25.456 1.00 66.14 9 A 1 ATOM 65 C CG . ASP A 0 9 . 7.127 131.113 21.148 1.00 66.14 9 A 1 ATOM 66 O OD1 . ASP A 0 9 . 8.181 131.782 21.060 1.00 66.14 9 A 1 ATOM 67 O OD2 . ASP A 0 9 . 6.248 131.067 20.257 1.00 66.14 9 A 1 ATOM 68 N N . ASP A 0 10 . 8.150 128.289 25.081 1.00 70.30 10 A 1 ATOM 69 C CA . ASP A 0 10 . 7.923 127.739 26.422 1.00 70.30 10 A 1 ATOM 70 C C . ASP A 0 10 . 9.246 127.410 27.151 1.00 70.30 10 A 1 ATOM 71 C CB . ASP A 0 10 . 6.956 126.542 26.349 1.00 70.30 10 A 1 ATOM 72 O O . ASP A 0 10 . 10.168 126.798 26.610 1.00 70.30 10 A 1 ATOM 73 C CG . ASP A 0 10 . 6.242 126.274 27.681 1.00 70.30 10 A 1 ATOM 74 O OD1 . ASP A 0 10 . 6.632 126.902 28.698 1.00 70.30 10 A 1 ATOM 75 O OD2 . ASP A 0 10 . 5.321 125.430 27.694 1.00 70.30 10 A 1 ATOM 76 N N . PHE A 0 11 . 9.363 127.819 28.416 1.00 71.46 11 A 1 ATOM 77 C CA . PHE A 0 11 . 10.612 127.787 29.197 1.00 71.46 11 A 1 ATOM 78 C C . PHE A 0 11 . 11.118 126.360 29.494 1.00 71.46 11 A 1 ATOM 79 C CB . PHE A 0 11 . 10.374 128.582 30.492 1.00 71.46 11 A 1 ATOM 80 O O . PHE A 0 11 . 12.303 126.165 29.788 1.00 71.46 11 A 1 ATOM 81 C CG . PHE A 0 11 . 11.602 128.840 31.351 1.00 71.46 11 A 1 ATOM 82 C CD1 . PHE A 0 11 . 11.854 128.051 32.490 1.00 71.46 11 A 1 ATOM 83 C CD2 . PHE A 0 11 . 12.468 129.904 31.039 1.00 71.46 11 A 1 ATOM 84 C CE1 . PHE A 0 11 . 12.958 128.332 33.317 1.00 71.46 11 A 1 ATOM 85 C CE2 . PHE A 0 11 . 13.577 130.180 31.859 1.00 71.46 11 A 1 ATOM 86 C CZ . PHE A 0 11 . 13.822 129.396 33.000 1.00 71.46 11 A 1 ATOM 87 N N . SER A 0 12 . 10.238 125.357 29.422 1.00 76.51 12 A 1 ATOM 88 C CA . SER A 0 12 . 10.583 123.951 29.667 1.00 76.51 12 A 1 ATOM 89 C C . SER A 0 12 . 11.507 123.378 28.585 1.00 76.51 12 A 1 ATOM 90 C CB . SER A 0 12 . 9.301 123.121 29.778 1.00 76.51 12 A 1 ATOM 91 O O . SER A 0 12 . 12.508 122.734 28.905 1.00 76.51 12 A 1 ATOM 92 O OG . SER A 0 12 . 9.605 121.844 30.301 1.00 76.51 12 A 1 ATOM 93 N N . ASP A 0 13 . 11.239 123.677 27.313 1.00 74.80 13 A 1 ATOM 94 C CA . ASP A 0 13 . 11.975 123.100 26.181 1.00 74.80 13 A 1 ATOM 95 C C . ASP A 0 13 . 13.425 123.612 26.104 1.00 74.80 13 A 1 ATOM 96 C CB . ASP A 0 13 . 11.224 123.413 24.881 1.00 74.80 13 A 1 ATOM 97 O O . ASP A 0 13 . 14.331 122.892 25.676 1.00 74.80 13 A 1 ATOM 98 C CG . ASP A 0 13 . 9.871 122.716 24.733 1.00 74.80 13 A 1 ATOM 99 O OD1 . ASP A 0 13 . 9.673 121.678 25.403 1.00 74.80 13 A 1 ATOM 100 O OD2 . ASP A 0 13 . 9.070 123.215 23.915 1.00 74.80 13 A 1 ATOM 101 N N . LEU A 0 14 . 13.684 124.837 26.585 1.00 74.73 14 A 1 ATOM 102 C CA . LEU A 0 14 . 15.030 125.417 26.649 1.00 74.73 14 A 1 ATOM 103 C C . LEU A 0 14 . 15.921 124.688 27.672 1.00 74.73 14 A 1 ATOM 104 C CB . LEU A 0 14 . 14.916 126.914 26.994 1.00 74.73 14 A 1 ATOM 105 O O . LEU A 0 14 . 17.105 124.458 27.410 1.00 74.73 14 A 1 ATOM 106 C CG . LEU A 0 14 . 16.219 127.693 26.716 1.00 74.73 14 A 1 ATOM 107 C CD1 . LEU A 0 14 . 16.236 128.243 25.288 1.00 74.73 14 A 1 ATOM 108 C CD2 . LEU A 0 14 . 16.379 128.860 27.690 1.00 74.73 14 A 1 ATOM 109 N N . LYS A 0 15 . 15.372 124.313 28.839 1.00 78.92 15 A 1 ATOM 110 C CA . LYS A 0 15 . 16.117 123.576 29.878 1.00 78.92 15 A 1 ATOM 111 C C . LYS A 0 15 . 16.539 122.197 29.385 1.00 78.92 15 A 1 ATOM 112 C CB . LYS A 0 15 . 15.281 123.435 31.157 1.00 78.92 15 A 1 ATOM 113 O O . LYS A 0 15 . 17.710 121.840 29.532 1.00 78.92 15 A 1 ATOM 114 C CG . LYS A 0 15 . 15.530 124.588 32.134 1.00 78.92 15 A 1 ATOM 115 C CD . LYS A 0 15 . 14.752 124.316 33.424 1.00 78.92 15 A 1 ATOM 116 C CE . LYS A 0 15 . 15.065 125.371 34.484 1.00 78.92 15 A 1 ATOM 117 N NZ . LYS A 0 15 . 14.280 125.105 35.713 1.00 78.92 15 A 1 ATOM 118 N N . ASP A 0 16 . 15.618 121.489 28.740 1.00 80.83 16 A 1 ATOM 119 C CA . ASP A 0 16 . 15.872 120.182 28.138 1.00 80.83 16 A 1 ATOM 120 C C . ASP A 0 16 . 17.011 120.244 27.116 1.00 80.83 16 A 1 ATOM 121 C CB . ASP A 0 16 . 14.579 119.683 27.468 1.00 80.83 16 A 1 ATOM 122 O O . ASP A 0 16 . 17.887 119.381 27.109 1.00 80.83 16 A 1 ATOM 123 C CG . ASP A 0 16 . 13.852 118.617 28.287 1.00 80.83 16 A 1 ATOM 124 O OD1 . ASP A 0 16 . 13.985 118.620 29.528 1.00 80.83 16 A 1 ATOM 125 O OD2 . ASP A 0 16 . 13.251 117.745 27.619 1.00 80.83 16 A 1 ATOM 126 N N . LEU A 0 17 . 17.046 121.286 26.280 1.00 79.76 17 A 1 ATOM 127 C CA . LEU A 0 17 . 18.078 121.498 25.259 1.00 79.76 17 A 1 ATOM 128 C C . LEU A 0 17 . 19.472 121.758 25.856 1.00 79.76 17 A 1 ATOM 129 C CB . LEU A 0 17 . 17.621 122.667 24.363 1.00 79.76 17 A 1 ATOM 130 O O . LEU A 0 17 . 20.476 121.263 25.336 1.00 79.76 17 A 1 ATOM 131 C CG . LEU A 0 17 . 17.547 122.315 22.868 1.00 79.76 17 A 1 ATOM 132 C CD1 . LEU A 0 17 . 16.486 123.196 22.222 1.00 79.76 17 A 1 ATOM 133 C CD2 . LEU A 0 17 . 18.887 122.551 22.171 1.00 79.76 17 A 1 ATOM 134 N N . VAL A 0 18 . 19.550 122.508 26.960 1.00 81.79 18 A 1 ATOM 135 C CA . VAL A 0 18 . 20.819 122.835 27.636 1.00 81.79 18 A 1 ATOM 136 C C . VAL A 0 18 . 21.414 121.617 28.342 1.00 81.79 18 A 1 ATOM 137 C CB . VAL A 0 18 . 20.626 124.005 28.621 1.00 81.79 18 A 1 ATOM 138 O O . VAL A 0 18 . 22.625 121.390 28.256 1.00 81.79 18 A 1 ATOM 139 C CG1 . VAL A 0 18 . 21.862 124.256 29.502 1.00 81.79 18 A 1 ATOM 140 C CG2 . VAL A 0 18 . 20.354 125.309 27.859 1.00 81.79 18 A 1 ATOM 141 N N . GLU A 0 19 . 20.594 120.822 29.028 1.00 84.21 19 A 1 ATOM 142 C CA . GLU A 0 19 . 21.055 119.604 29.705 1.00 84.21 19 A 1 ATOM 143 C C . GLU A 0 19 . 21.523 118.556 28.692 1.00 84.21 19 A 1 ATOM 144 C CB . GLU A 0 19 . 19.933 119.095 30.614 1.00 84.21 19 A 1 ATOM 145 O O . GLU A 0 19 . 22.637 118.032 28.782 1.00 84.21 19 A 1 ATOM 146 C CG . GLU A 0 19 . 20.420 117.954 31.518 1.00 84.21 19 A 1 ATOM 147 C CD . GLU A 0 19 . 19.469 117.656 32.687 1.00 84.21 19 A 1 ATOM 148 O OE1 . GLU A 0 19 . 19.861 116.810 33.519 1.00 84.21 19 A 1 ATOM 149 O OE2 . GLU A 0 19 . 18.412 118.316 32.786 1.00 84.21 19 A 1 ATOM 150 N N . LYS A 0 20 . 20.737 118.380 27.628 1.00 82.91 20 A 1 ATOM 151 C CA . LYS A 0 20 . 21.101 117.602 26.447 1.00 82.91 20 A 1 ATOM 152 C C . LYS A 0 20 . 22.434 118.061 25.830 1.00 82.91 20 A 1 ATOM 153 C CB . LYS A 0 20 . 19.915 117.722 25.485 1.00 82.91 20 A 1 ATOM 154 O O . LYS A 0 20 . 23.292 117.226 25.548 1.00 82.91 20 A 1 ATOM 155 C CG . LYS A 0 20 . 18.807 116.691 25.729 1.00 82.91 20 A 1 ATOM 156 C CD . LYS A 0 20 . 17.646 116.893 24.741 1.00 82.91 20 A 1 ATOM 157 C CE . LYS A 0 20 . 16.496 115.943 25.101 1.00 82.91 20 A 1 ATOM 158 N NZ . LYS A 0 20 . 15.201 116.366 24.510 1.00 82.91 20 A 1 ATOM 159 N N . SER A 0 21 . 22.671 119.368 25.684 1.00 81.35 21 A 1 ATOM 160 C CA . SER A 0 21 . 23.940 119.895 25.156 1.00 81.35 21 A 1 ATOM 161 C C . SER A 0 21 . 25.144 119.634 26.070 1.00 81.35 21 A 1 ATOM 162 C CB . SER A 0 21 . 23.819 121.398 24.882 1.00 81.35 21 A 1 ATOM 163 O O . SER A 0 21 . 26.250 119.427 25.563 1.00 81.35 21 A 1 ATOM 164 O OG . SER A 0 21 . 25.057 121.916 24.420 1.00 81.35 21 A 1 ATOM 165 N N . ARG A 0 22 . 24.968 119.644 27.398 1.00 85.31 22 A 1 ATOM 166 C CA . ARG A 0 22 . 26.056 119.345 28.345 1.00 85.31 22 A 1 ATOM 167 C C . ARG A 0 22 . 26.447 117.873 28.322 1.00 85.31 22 A 1 ATOM 168 C CB . ARG A 0 22 . 25.678 119.767 29.767 1.00 85.31 22 A 1 ATOM 169 O O . ARG A 0 22 . 27.644 117.597 28.284 1.00 85.31 22 A 1 ATOM 170 C CG . ARG A 0 22 . 25.829 121.278 29.963 1.00 85.31 22 A 1 ATOM 171 C CD . ARG A 0 22 . 25.496 121.623 31.415 1.00 85.31 22 A 1 ATOM 172 N NE . ARG A 0 22 . 25.641 123.066 31.676 1.00 85.31 22 A 1 ATOM 173 N NH1 . ARG A 0 22 . 24.396 123.112 33.603 1.00 85.31 22 A 1 ATOM 174 N NH2 . ARG A 0 22 . 25.285 125.003 32.821 1.00 85.31 22 A 1 ATOM 175 C CZ . ARG A 0 22 . 25.111 123.717 32.696 1.00 85.31 22 A 1 ATOM 176 N N . ASN A 0 23 . 25.469 116.969 28.276 1.00 85.64 23 A 1 ATOM 177 C CA . ASN A 0 23 . 25.728 115.531 28.170 1.00 85.64 23 A 1 ATOM 178 C C . ASN A 0 23 . 26.471 115.210 26.866 1.00 85.64 23 A 1 ATOM 179 C CB . ASN A 0 23 . 24.403 114.764 28.328 1.00 85.64 23 A 1 ATOM 180 O O . ASN A 0 23 . 27.540 114.611 26.911 1.00 85.64 23 A 1 ATOM 181 C CG . ASN A 0 23 . 23.853 114.846 29.746 1.00 85.64 23 A 1 ATOM 182 N ND2 . ASN A 0 23 . 22.613 114.469 29.951 1.00 85.64 23 A 1 ATOM 183 O OD1 . ASN A 0 23 . 24.518 115.261 30.682 1.00 85.64 23 A 1 ATOM 184 N N . VAL A 0 24 . 26.026 115.775 25.735 1.00 84.18 24 A 1 ATOM 185 C CA . VAL A 0 24 . 26.730 115.635 24.446 1.00 84.18 24 A 1 ATOM 186 C C . VAL A 0 24 . 28.177 116.134 24.522 1.00 84.18 24 A 1 ATOM 187 C CB . VAL A 0 24 . 25.965 116.372 23.330 1.00 84.18 24 A 1 ATOM 188 O O . VAL A 0 24 . 29.074 115.527 23.948 1.00 84.18 24 A 1 ATOM 189 C CG1 . VAL A 0 24 . 26.736 116.453 22.004 1.00 84.18 24 A 1 ATOM 190 C CG2 . VAL A 0 24 . 24.645 115.660 23.019 1.00 84.18 24 A 1 ATOM 191 N N . LYS A 0 25 . 28.446 117.232 25.237 1.00 85.65 25 A 1 ATOM 192 C CA . LYS A 0 25 . 29.811 117.764 25.356 1.00 85.65 25 A 1 ATOM 193 C C . LYS A 0 25 . 30.729 116.858 26.188 1.00 85.65 25 A 1 ATOM 194 C CB . LYS A 0 25 . 29.744 119.192 25.909 1.00 85.65 25 A 1 ATOM 195 O O . LYS A 0 25 . 31.914 116.759 25.867 1.00 85.65 25 A 1 ATOM 196 C CG . LYS A 0 25 . 31.097 119.903 25.789 1.00 85.65 25 A 1 ATOM 197 C CD . LYS A 0 25 . 30.994 121.347 26.284 1.00 85.65 25 A 1 ATOM 198 C CE . LYS A 0 25 . 32.362 122.021 26.144 1.00 85.65 25 A 1 ATOM 199 N NZ . LYS A 0 25 . 32.316 123.435 26.585 1.00 85.65 25 A 1 ATOM 200 N N . ALA A 0 26 . 30.207 116.235 27.245 1.00 86.07 26 A 1 ATOM 201 C CA . ALA A 0 26 . 30.957 115.272 28.048 1.00 86.07 26 A 1 ATOM 202 C C . ALA A 0 26 . 31.257 114.001 27.238 1.00 86.07 26 A 1 ATOM 203 C CB . ALA A 0 26 . 30.177 114.983 29.335 1.00 86.07 26 A 1 ATOM 204 O O . ALA A 0 26 . 32.421 113.609 27.146 1.00 86.07 26 A 1 ATOM 205 N N . ASP A 0 27 . 30.247 113.463 26.548 1.00 86.02 27 A 1 ATOM 206 C CA . ASP A 0 27 . 30.377 112.276 25.696 1.00 86.02 27 A 1 ATOM 207 C C . ASP A 0 27 . 31.416 112.488 24.581 1.00 86.02 27 A 1 ATOM 208 C CB . ASP A 0 27 . 29.003 111.913 25.100 1.00 86.02 27 A 1 ATOM 209 O O . ASP A 0 27 . 32.321 111.674 24.398 1.00 86.02 27 A 1 ATOM 210 C CG . ASP A 0 27 . 27.968 111.439 26.131 1.00 86.02 27 A 1 ATOM 211 O OD1 . ASP A 0 27 . 28.379 110.993 27.225 1.00 86.02 27 A 1 ATOM 212 O OD2 . ASP A 0 27 . 26.761 111.525 25.805 1.00 86.02 27 A 1 ATOM 213 N N . VAL A 0 28 . 31.374 113.639 23.894 1.00 83.89 28 A 1 ATOM 214 C CA . VAL A 0 28 . 32.346 113.984 22.839 1.00 83.89 28 A 1 ATOM 215 C C . VAL A 0 28 . 33.772 114.107 23.391 1.00 83.89 28 A 1 ATOM 216 C CB . VAL A 0 28 . 31.911 115.275 22.112 1.00 83.89 28 A 1 ATOM 217 O O . VAL A 0 28 . 34.734 113.717 22.729 1.00 83.89 28 A 1 ATOM 218 C CG1 . VAL A 0 28 . 32.986 115.837 21.169 1.00 83.89 28 A 1 ATOM 219 C CG2 . VAL A 0 28 . 30.666 115.025 21.250 1.00 83.89 28 A 1 ATOM 220 N N . SER A 0 29 . 33.951 114.632 24.606 1.00 86.54 29 A 1 ATOM 221 C CA . SER A 0 29 . 35.282 114.737 25.220 1.00 86.54 29 A 1 ATOM 222 C C . SER A 0 29 . 35.883 113.360 25.529 1.00 86.54 29 A 1 ATOM 223 C CB . SER A 0 29 . 35.206 115.597 26.483 1.00 86.54 29 A 1 ATOM 224 O O . SER A 0 29 . 37.081 113.145 25.305 1.00 86.54 29 A 1 ATOM 225 O OG . SER A 0 29 . 36.460 115.630 27.141 1.00 86.54 29 A 1 ATOM 226 N N . ASP A 0 30 . 35.073 112.426 26.026 1.00 86.85 30 A 1 ATOM 227 C CA . ASP A 0 30 . 35.524 111.062 26.311 1.00 86.85 30 A 1 ATOM 228 C C . ASP A 0 30 . 35.759 110.258 25.020 1.00 86.85 30 A 1 ATOM 229 C CB . ASP A 0 30 . 34.552 110.386 27.292 1.00 86.85 30 A 1 ATOM 230 O O . ASP A 0 30 . 36.752 109.526 24.920 1.00 86.85 30 A 1 ATOM 231 C CG . ASP A 0 30 . 34.740 110.865 28.744 1.00 86.85 30 A 1 ATOM 232 O OD1 . ASP A 0 30 . 35.797 111.484 29.046 1.00 86.85 30 A 1 ATOM 233 O OD2 . ASP A 0 30 . 33.862 110.551 29.574 1.00 86.85 30 A 1 ATOM 234 N N . GLU A 0 31 . 34.957 110.474 23.972 1.00 84.06 31 A 1 ATOM 235 C CA . GLU A 0 31 . 35.221 109.932 22.632 1.00 84.06 31 A 1 ATOM 236 C C . GLU A 0 31 . 36.548 110.426 22.036 1.00 84.06 31 A 1 ATOM 237 C CB . GLU A 0 31 . 34.088 110.279 21.656 1.00 84.06 31 A 1 ATOM 238 O O . GLU A 0 31 . 37.298 109.633 21.452 1.00 84.06 31 A 1 ATOM 239 C CG . GLU A 0 31 . 32.898 109.319 21.759 1.00 84.06 31 A 1 ATOM 240 C CD . GLU A 0 31 . 31.922 109.488 20.583 1.00 84.06 31 A 1 ATOM 241 O OE1 . GLU A 0 31 . 31.270 108.476 20.242 1.00 84.06 31 A 1 ATOM 242 O OE2 . GLU A 0 31 . 31.890 110.591 19.987 1.00 84.06 31 A 1 ATOM 243 N N . ILE A 0 32 . 36.886 111.711 22.202 1.00 83.32 32 A 1 ATOM 244 C CA . ILE A 0 32 . 38.145 112.280 21.694 1.00 83.32 32 A 1 ATOM 245 C C . ILE A 0 32 . 39.355 111.660 22.405 1.00 83.32 32 A 1 ATOM 246 C CB . ILE A 0 32 . 38.127 113.825 21.787 1.00 83.32 32 A 1 ATOM 247 O O . ILE A 0 32 . 40.330 111.289 21.744 1.00 83.32 32 A 1 ATOM 248 C CG1 . ILE A 0 32 . 37.165 114.403 20.723 1.00 83.32 32 A 1 ATOM 249 C CG2 . ILE A 0 32 . 39.535 114.424 21.580 1.00 83.32 32 A 1 ATOM 250 C CD1 . ILE A 0 32 . 36.823 115.884 20.932 1.00 83.32 32 A 1 ATOM 251 N N . LYS A 0 33 . 39.304 111.490 23.734 1.00 85.75 33 A 1 ATOM 252 C CA . LYS A 0 33 . 40.393 110.841 24.490 1.00 85.75 33 A 1 ATOM 253 C C . LYS A 0 33 . 40.585 109.384 24.075 1.00 85.75 33 A 1 ATOM 254 C CB . LYS A 0 33 . 40.124 110.927 25.995 1.00 85.75 33 A 1 ATOM 255 O O . LYS A 0 33 . 41.718 108.965 23.830 1.00 85.75 33 A 1 ATOM 256 C CG . LYS A 0 33 . 40.457 112.311 26.564 1.00 85.75 33 A 1 ATOM 257 C CD . LYS A 0 33 . 40.178 112.297 28.068 1.00 85.75 33 A 1 ATOM 258 C CE . LYS A 0 33 . 40.460 113.658 28.704 1.00 85.75 33 A 1 ATOM 259 N NZ . LYS A 0 33 . 39.986 113.660 30.109 1.00 85.75 33 A 1 ATOM 260 N N . ASN A 0 34 . 39.491 108.639 23.920 1.00 85.40 34 A 1 ATOM 261 C CA . ASN A 0 34 . 39.536 107.256 23.445 1.00 85.40 34 A 1 ATOM 262 C C . ASN A 0 34 . 40.080 107.154 22.009 1.00 85.40 34 A 1 ATOM 263 C CB . ASN A 0 34 . 38.125 106.654 23.579 1.00 85.40 34 A 1 ATOM 264 O O . ASN A 0 34 . 40.852 106.245 21.696 1.00 85.40 34 A 1 ATOM 265 C CG . ASN A 0 34 . 37.786 106.281 25.013 1.00 85.40 34 A 1 ATOM 266 N ND2 . ASN A 0 34 . 36.523 106.213 25.355 1.00 85.40 34 A 1 ATOM 267 O OD1 . ASN A 0 34 . 38.651 105.998 25.825 1.00 85.40 34 A 1 ATOM 268 N N . SER A 0 35 . 39.740 108.106 21.139 1.00 81.64 35 A 1 ATOM 269 C CA . SER A 0 35 . 40.234 108.152 19.756 1.00 81.64 35 A 1 ATOM 270 C C . SER A 0 35 . 41.732 108.469 19.673 1.00 81.64 35 A 1 ATOM 271 C CB . SER A 0 35 . 39.424 109.165 18.946 1.00 81.64 35 A 1 ATOM 272 O O . SER A 0 35 . 42.447 107.864 18.871 1.00 81.64 35 A 1 ATOM 273 O OG . SER A 0 35 . 38.073 108.756 18.908 1.00 81.64 35 A 1 ATOM 274 N N . LEU A 0 36 . 42.242 109.360 20.530 1.00 83.96 36 A 1 ATOM 275 C CA . LEU A 0 36 . 43.673 109.683 20.605 1.00 83.96 36 A 1 ATOM 276 C C . LEU A 0 36 . 44.517 108.508 21.120 1.00 83.96 36 A 1 ATOM 277 C CB . LEU A 0 36 . 43.866 110.933 21.482 1.00 83.96 36 A 1 ATOM 278 O O . LEU A 0 36 . 45.579 108.241 20.559 1.00 83.96 36 A 1 ATOM 279 C CG . LEU A 0 36 . 43.588 112.250 20.736 1.00 83.96 36 A 1 ATOM 280 C CD1 . LEU A 0 36 . 43.404 113.389 21.737 1.00 83.96 36 A 1 ATOM 281 C CD2 . LEU A 0 36 . 44.750 112.621 19.805 1.00 83.96 36 A 1 ATOM 282 N N . ALA A 0 37 . 44.034 107.771 22.126 1.00 83.38 37 A 1 ATOM 283 C CA . ALA A 0 37 . 44.701 106.561 22.614 1.00 83.38 37 A 1 ATOM 284 C C . ALA A 0 37 . 44.741 105.451 21.546 1.00 83.38 37 A 1 ATOM 285 C CB . ALA A 0 37 . 43.988 106.097 23.889 1.00 83.38 37 A 1 ATOM 286 O O . ALA A 0 37 . 45.767 104.805 21.349 1.00 83.38 37 A 1 ATOM 287 N N . ARG A 0 38 . 43.657 105.277 20.776 1.00 83.22 38 A 1 ATOM 288 C CA . ARG A 0 38 . 43.635 104.335 19.643 1.00 83.22 38 A 1 ATOM 289 C C . ARG A 0 38 . 44.611 104.727 18.535 1.00 83.22 38 A 1 ATOM 290 C CB . ARG A 0 38 . 42.211 104.216 19.088 1.00 83.22 38 A 1 ATOM 291 O O . ARG A 0 38 . 45.207 103.849 17.917 1.00 83.22 38 A 1 ATOM 292 C CG . ARG A 0 38 . 41.317 103.362 19.995 1.00 83.22 38 A 1 ATOM 293 C CD . ARG A 0 38 . 39.889 103.352 19.444 1.00 83.22 38 A 1 ATOM 294 N NE . ARG A 0 38 . 38.999 102.511 20.265 1.00 83.22 38 A 1 ATOM 295 N NH1 . ARG A 0 38 . 37.005 103.461 19.621 1.00 83.22 38 A 1 ATOM 296 N NH2 . ARG A 0 38 . 37.004 101.809 21.113 1.00 83.22 38 A 1 ATOM 297 C CZ . ARG A 0 38 . 37.681 102.596 20.326 1.00 83.22 38 A 1 ATOM 298 N N . ARG A 0 39 . 44.805 106.024 18.273 1.00 84.43 39 A 1 ATOM 299 C CA . ARG A 0 39 . 45.709 106.499 17.213 1.00 84.43 39 A 1 ATOM 300 C C . ARG A 0 39 . 47.165 106.090 17.453 1.00 84.43 39 A 1 ATOM 301 C CB . ARG A 0 39 . 45.559 108.016 17.050 1.00 84.43 39 A 1 ATOM 302 O O . ARG A 0 39 . 47.809 105.621 16.518 1.00 84.43 39 A 1 ATOM 303 C CG . ARG A 0 39 . 46.431 108.540 15.902 1.00 84.43 39 A 1 ATOM 304 C CD . ARG A 0 39 . 46.217 110.038 15.714 1.00 84.43 39 A 1 ATOM 305 N NE . ARG A 0 39 . 47.173 110.567 14.732 1.00 84.43 39 A 1 ATOM 306 N NH1 . ARG A 0 39 . 46.196 112.632 14.458 1.00 84.43 39 A 1 ATOM 307 N NH2 . ARG A 0 39 . 48.031 112.078 13.296 1.00 84.43 39 A 1 ATOM 308 C CZ . ARG A 0 39 . 47.123 111.756 14.167 1.00 84.43 39 A 1 ATOM 309 N N . SER A 0 40 . 47.674 106.220 18.678 1.00 82.60 40 A 1 ATOM 310 C CA . SER A 0 40 . 49.059 105.837 18.994 1.00 82.60 40 A 1 ATOM 311 C C . SER A 0 40 . 49.280 104.324 18.871 1.00 82.60 40 A 1 ATOM 312 C CB . SER A 0 40 . 49.446 106.342 20.386 1.00 82.60 40 A 1 ATOM 313 O O . SER A 0 40 . 50.291 103.890 18.316 1.00 82.60 40 A 1 ATOM 314 O OG . SER A 0 40 . 48.547 105.845 21.351 1.00 82.60 40 A 1 ATOM 315 N N . GLU A 0 41 . 48.308 103.507 19.291 1.00 85.40 41 A 1 ATOM 316 C CA . GLU A 0 41 . 48.338 102.056 19.072 1.00 85.40 41 A 1 ATOM 317 C C . GLU A 0 41 . 48.309 101.686 17.581 1.00 85.40 41 A 1 ATOM 318 C CB . GLU A 0 41 . 47.144 101.379 19.752 1.00 85.40 41 A 1 ATOM 319 O O . GLU A 0 41 . 49.045 100.793 17.146 1.00 85.40 41 A 1 ATOM 320 C CG . GLU A 0 41 . 47.234 101.349 21.282 1.00 85.40 41 A 1 ATOM 321 C CD . GLU A 0 41 . 46.099 100.517 21.902 1.00 85.40 41 A 1 ATOM 322 O OE1 . GLU A 0 41 . 46.077 100.423 23.146 1.00 85.40 41 A 1 ATOM 323 O OE2 . GLU A 0 41 . 45.304 99.920 21.129 1.00 85.40 41 A 1 ATOM 324 N N . ILE A 0 42 . 47.481 102.372 16.786 1.00 82.98 42 A 1 ATOM 325 C CA . ILE A 0 42 . 47.373 102.158 15.337 1.00 82.98 42 A 1 ATOM 326 C C . ILE A 0 42 . 48.686 102.516 14.636 1.00 82.98 42 A 1 ATOM 327 C CB . ILE A 0 42 . 46.163 102.930 14.759 1.00 82.98 42 A 1 ATOM 328 O O . ILE A 0 42 . 49.157 101.735 13.812 1.00 82.98 42 A 1 ATOM 329 C CG1 . ILE A 0 42 . 44.839 102.270 15.209 1.00 82.98 42 A 1 ATOM 330 C CG2 . ILE A 0 42 . 46.205 102.979 13.220 1.00 82.98 42 A 1 ATOM 331 C CD1 . ILE A 0 42 . 43.610 103.171 15.018 1.00 82.98 42 A 1 ATOM 332 N N . GLU A 0 43 . 49.328 103.632 14.986 1.00 86.75 43 A 1 ATOM 333 C CA . GLU A 0 43 . 50.623 104.025 14.411 1.00 86.75 43 A 1 ATOM 334 C C . GLU A 0 43 . 51.727 103.001 14.729 1.00 86.75 43 A 1 ATOM 335 C CB . GLU A 0 43 . 51.016 105.427 14.909 1.00 86.75 43 A 1 ATOM 336 O O . GLU A 0 43 . 52.541 102.659 13.864 1.00 86.75 43 A 1 ATOM 337 C CG . GLU A 0 43 . 50.221 106.541 14.198 1.00 86.75 43 A 1 ATOM 338 C CD . GLU A 0 43 . 50.549 107.962 14.701 1.00 86.75 43 A 1 ATOM 339 O OE1 . GLU A 0 43 . 49.799 108.905 14.326 1.00 86.75 43 A 1 ATOM 340 O OE2 . GLU A 0 43 . 51.550 108.106 15.440 1.00 86.75 43 A 1 ATOM 341 N N . HIS A 0 44 . 51.725 102.438 15.942 1.00 84.56 44 A 1 ATOM 342 C CA . HIS A 0 44 . 52.683 101.402 16.326 1.00 84.56 44 A 1 ATOM 343 C C . HIS A 0 44 . 52.450 100.077 15.578 1.00 84.56 44 A 1 ATOM 344 C CB . HIS A 0 44 . 52.652 101.209 17.851 1.00 84.56 44 A 1 ATOM 345 O O . HIS A 0 44 . 53.415 99.412 15.180 1.00 84.56 44 A 1 ATOM 346 C CG . HIS A 0 44 . 54.033 101.151 18.444 1.00 84.56 44 A 1 ATOM 347 C CD2 . HIS A 0 44 . 54.520 101.956 19.439 1.00 84.56 44 A 1 ATOM 348 N ND1 . HIS A 0 44 . 55.068 100.344 18.026 1.00 84.56 44 A 1 ATOM 349 C CE1 . HIS A 0 44 . 56.151 100.649 18.763 1.00 84.56 44 A 1 ATOM 350 N NE2 . HIS A 0 44 . 55.866 101.630 19.628 1.00 84.56 44 A 1 ATOM 351 N N . LYS A 0 45 . 51.181 99.707 15.346 1.00 85.66 45 A 1 ATOM 352 C CA . LYS A 0 45 . 50.792 98.551 14.519 1.00 85.66 45 A 1 ATOM 353 C C . LYS A 0 45 . 51.130 98.773 13.041 1.00 85.66 45 A 1 ATOM 354 C CB . LYS A 0 45 . 49.296 98.236 14.716 1.00 85.66 45 A 1 ATOM 355 O O . LYS A 0 45 . 51.677 97.868 12.418 1.00 85.66 45 A 1 ATOM 356 C CG . LYS A 0 45 . 49.001 97.592 16.084 1.00 85.66 45 A 1 ATOM 357 C CD . LYS A 0 45 . 47.492 97.389 16.304 1.00 85.66 45 A 1 ATOM 358 C CE . LYS A 0 45 . 47.229 96.815 17.706 1.00 85.66 45 A 1 ATOM 359 N NZ . LYS A 0 45 . 45.782 96.780 18.049 1.00 85.66 45 A 1 ATOM 360 N N . LEU A 0 46 . 50.910 99.975 12.502 1.00 84.97 46 A 1 ATOM 361 C CA . LEU A 0 46 . 51.264 100.349 11.126 1.00 84.97 46 A 1 ATOM 362 C C . LEU A 0 46 . 52.770 100.260 10.869 1.00 84.97 46 A 1 ATOM 363 C CB . LEU A 0 46 . 50.754 101.771 10.822 1.00 84.97 46 A 1 ATOM 364 O O . LEU A 0 46 . 53.175 99.736 9.836 1.00 84.97 46 A 1 ATOM 365 C CG . LEU A 0 46 . 49.337 101.791 10.225 1.00 84.97 46 A 1 ATOM 366 C CD1 . LEU A 0 46 . 48.737 103.190 10.353 1.00 84.97 46 A 1 ATOM 367 C CD2 . LEU A 0 46 . 49.362 101.422 8.739 1.00 84.97 46 A 1 ATOM 368 N N . LYS A 0 47 . 53.617 100.691 11.814 1.00 86.67 47 A 1 ATOM 369 C CA . LYS A 0 47 . 55.077 100.525 11.689 1.00 86.67 47 A 1 ATOM 370 C C . LYS A 0 47 . 55.498 99.053 11.649 1.00 86.67 47 A 1 ATOM 371 C CB . LYS A 0 47 . 55.809 101.276 12.809 1.00 86.67 47 A 1 ATOM 372 O O . LYS A 0 47 . 56.332 98.696 10.821 1.00 86.67 47 A 1 ATOM 373 C CG . LYS A 0 47 . 55.856 102.788 12.544 1.00 86.67 47 A 1 ATOM 374 C CD . LYS A 0 47 . 56.631 103.506 13.657 1.00 86.67 47 A 1 ATOM 375 C CE . LYS A 0 47 . 56.666 105.014 13.385 1.00 86.67 47 A 1 ATOM 376 N NZ . LYS A 0 47 . 57.334 105.759 14.482 1.00 86.67 47 A 1 ATOM 377 N N . LYS A 0 48 . 54.898 98.195 12.488 1.00 86.26 48 A 1 ATOM 378 C CA . LYS A 0 48 . 55.134 96.738 12.446 1.00 86.26 48 A 1 ATOM 379 C C . LYS A 0 48 . 54.682 96.124 11.119 1.00 86.26 48 A 1 ATOM 380 C CB . LYS A 0 48 . 54.442 96.024 13.618 1.00 86.26 48 A 1 ATOM 381 O O . LYS A 0 48 . 55.418 95.331 10.541 1.00 86.26 48 A 1 ATOM 382 C CG . LYS A 0 48 . 55.246 96.102 14.923 1.00 86.26 48 A 1 ATOM 383 C CD . LYS A 0 48 . 54.577 95.246 16.010 1.00 86.26 48 A 1 ATOM 384 C CE . LYS A 0 48 . 55.430 95.228 17.285 1.00 86.26 48 A 1 ATOM 385 N NZ . LYS A 0 48 . 54.833 94.368 18.340 1.00 86.26 48 A 1 ATOM 386 N N . ILE A 0 49 . 53.512 96.513 10.611 1.00 83.42 49 A 1 ATOM 387 C CA . ILE A 0 49 . 53.025 96.065 9.298 1.00 83.42 49 A 1 ATOM 388 C C . ILE A 0 49 . 53.995 96.509 8.200 1.00 83.42 49 A 1 ATOM 389 C CB . ILE A 0 49 . 51.578 96.546 9.053 1.00 83.42 49 A 1 ATOM 390 O O . ILE A 0 49 . 54.420 95.674 7.410 1.00 83.42 49 A 1 ATOM 391 C CG1 . ILE A 0 49 . 50.618 95.781 9.995 1.00 83.42 49 A 1 ATOM 392 C CG2 . ILE A 0 49 . 51.158 96.340 7.586 1.00 83.42 49 A 1 ATOM 393 C CD1 . ILE A 0 49 . 49.206 96.376 10.060 1.00 83.42 49 A 1 ATOM 394 N N . ASN A 0 50 . 54.439 97.769 8.204 1.00 85.51 50 A 1 ATOM 395 C CA . ASN A 0 50 . 55.403 98.271 7.222 1.00 85.51 50 A 1 ATOM 396 C C . ASN A 0 50 . 56.734 97.508 7.242 1.00 85.51 50 A 1 ATOM 397 C CB . ASN A 0 50 . 55.626 99.782 7.420 1.00 85.51 50 A 1 ATOM 398 O O . ASN A 0 50 . 57.294 97.263 6.178 1.00 85.51 50 A 1 ATOM 399 C CG . ASN A 0 50 . 54.610 100.642 6.689 1.00 85.51 50 A 1 ATOM 400 N ND2 . ASN A 0 50 . 54.656 101.939 6.880 1.00 85.51 50 A 1 ATOM 401 O OD1 . ASN A 0 50 . 53.787 100.190 5.918 1.00 85.51 50 A 1 ATOM 402 N N . SER A 0 51 . 57.223 97.082 8.413 1.00 86.07 51 A 1 ATOM 403 C CA . SER A 0 51 . 58.419 96.229 8.481 1.00 86.07 51 A 1 ATOM 404 C C . SER A 0 51 . 58.202 94.814 7.936 1.00 86.07 51 A 1 ATOM 405 C CB . SER A 0 51 . 58.995 96.173 9.900 1.00 86.07 51 A 1 ATOM 406 O O . SER A 0 51 . 59.165 94.191 7.507 1.00 86.07 51 A 1 ATOM 407 O OG . SER A 0 51 . 58.076 95.715 10.877 1.00 86.07 51 A 1 ATOM 408 N N . LEU A 0 52 . 56.958 94.320 7.915 1.00 85.67 52 A 1 ATOM 409 C CA . LEU A 0 52 . 56.602 92.993 7.402 1.00 85.67 52 A 1 ATOM 410 C C . LEU A 0 52 . 56.291 92.991 5.896 1.00 85.67 52 A 1 ATOM 411 C CB . LEU A 0 52 . 55.405 92.445 8.203 1.00 85.67 52 A 1 ATOM 412 O O . LEU A 0 52 . 56.344 91.932 5.279 1.00 85.67 52 A 1 ATOM 413 C CG . LEU A 0 52 . 55.712 92.105 9.673 1.00 85.67 52 A 1 ATOM 414 C CD1 . LEU A 0 52 . 54.401 91.898 10.437 1.00 85.67 52 A 1 ATOM 415 C CD2 . LEU A 0 52 . 56.548 90.831 9.802 1.00 85.67 52 A 1 ATOM 416 N N . ILE A 0 53 . 55.984 94.141 5.278 1.00 86.25 53 A 1 ATOM 417 C CA . ILE A 0 53 . 55.679 94.241 3.833 1.00 86.25 53 A 1 ATOM 418 C C . ILE A 0 53 . 56.768 93.601 2.943 1.00 86.25 53 A 1 ATOM 419 C CB . ILE A 0 53 . 55.375 95.708 3.423 1.00 86.25 53 A 1 ATOM 420 O O . ILE A 0 53 . 56.409 92.857 2.028 1.00 86.25 53 A 1 ATOM 421 C CG1 . ILE A 0 53 . 54.013 96.150 3.999 1.00 86.25 53 A 1 ATOM 422 C CG2 . ILE A 0 53 . 55.371 95.894 1.893 1.00 86.25 53 A 1 ATOM 423 C CD1 . ILE A 0 53 . 53.705 97.641 3.808 1.00 86.25 53 A 1 ATOM 424 N N . PRO A 0 54 . 58.081 93.806 3.180 1.00 86.55 54 A 1 ATOM 425 C CA . PRO A 0 54 . 59.125 93.152 2.389 1.00 86.55 54 A 1 ATOM 426 C C . PRO A 0 54 . 59.113 91.623 2.523 1.00 86.55 54 A 1 ATOM 427 C CB . PRO A 0 54 . 60.453 93.733 2.891 1.00 86.55 54 A 1 ATOM 428 O O . PRO A 0 54 . 59.357 90.919 1.542 1.00 86.55 54 A 1 ATOM 429 C CG . PRO A 0 54 . 60.057 95.058 3.537 1.00 86.55 54 A 1 ATOM 430 C CD . PRO A 0 54 . 58.682 94.749 4.109 1.00 86.55 54 A 1 ATOM 431 N N . ASP A 0 55 . 58.804 91.104 3.713 1.00 86.49 55 A 1 ATOM 432 C CA . ASP A 0 55 . 58.702 89.665 3.960 1.00 86.49 55 A 1 ATOM 433 C C . ASP A 0 55 . 57.438 89.082 3.325 1.00 86.49 55 A 1 ATOM 434 C CB . ASP A 0 55 . 58.755 89.366 5.464 1.00 86.49 55 A 1 ATOM 435 O O . ASP A 0 55 . 57.503 88.007 2.735 1.00 86.49 55 A 1 ATOM 436 C CG . ASP A 0 55 . 60.126 89.654 6.085 1.00 86.49 55 A 1 ATOM 437 O OD1 . ASP A 0 55 . 61.145 89.615 5.343 1.00 86.49 55 A 1 ATOM 438 O OD2 . ASP A 0 55 . 60.142 89.895 7.310 1.00 86.49 55 A 1 ATOM 439 N N . PHE A 0 56 . 56.320 89.817 3.336 1.00 85.28 56 A 1 ATOM 440 C CA . PHE A 0 56 . 55.123 89.461 2.571 1.00 85.28 56 A 1 ATOM 441 C C . PHE A 0 56 . 55.392 89.441 1.067 1.00 85.28 56 A 1 ATOM 442 C CB . PHE A 0 56 . 53.960 90.409 2.892 1.00 85.28 56 A 1 ATOM 443 O O . PHE A 0 56 . 54.938 88.519 0.398 1.00 85.28 56 A 1 ATOM 444 C CG . PHE A 0 56 . 53.183 90.017 4.130 1.00 85.28 56 A 1 ATOM 445 C CD1 . PHE A 0 56 . 52.383 88.859 4.110 1.00 85.28 56 A 1 ATOM 446 C CD2 . PHE A 0 56 . 53.241 90.805 5.293 1.00 85.28 56 A 1 ATOM 447 C CE1 . PHE A 0 56 . 51.657 88.484 5.253 1.00 85.28 56 A 1 ATOM 448 C CE2 . PHE A 0 56 . 52.519 90.428 6.439 1.00 85.28 56 A 1 ATOM 449 C CZ . PHE A 0 56 . 51.728 89.266 6.419 1.00 85.28 56 A 1 ATOM 450 N N . HIS A 0 57 . 56.176 90.380 0.530 1.00 86.77 57 A 1 ATOM 451 C CA . HIS A 0 57 . 56.582 90.340 -0.876 1.00 86.77 57 A 1 ATOM 452 C C . HIS A 0 57 . 57.466 89.130 -1.186 1.00 86.77 57 A 1 ATOM 453 C CB . HIS A 0 57 . 57.287 91.642 -1.275 1.00 86.77 57 A 1 ATOM 454 O O . HIS A 0 57 . 57.234 88.451 -2.184 1.00 86.77 57 A 1 ATOM 455 C CG . HIS A 0 57 . 56.335 92.662 -1.835 1.00 86.77 57 A 1 ATOM 456 C CD2 . HIS A 0 57 . 56.127 93.931 -1.371 1.00 86.77 57 A 1 ATOM 457 N ND1 . HIS A 0 57 . 55.522 92.491 -2.934 1.00 86.77 57 A 1 ATOM 458 C CE1 . HIS A 0 57 . 54.843 93.632 -3.126 1.00 86.77 57 A 1 ATOM 459 N NE2 . HIS A 0 57 . 55.185 94.543 -2.203 1.00 86.77 57 A 1 ATOM 460 N N . LYS A 0 58 . 58.439 88.804 -0.327 1.00 87.24 58 A 1 ATOM 461 C CA . LYS A 0 58 . 59.238 87.576 -0.479 1.00 87.24 58 A 1 ATOM 462 C C . LYS A 0 58 . 58.368 86.324 -0.392 1.00 87.24 58 A 1 ATOM 463 C CB . LYS A 0 58 . 60.332 87.512 0.589 1.00 87.24 58 A 1 ATOM 464 O O . LYS A 0 58 . 58.544 85.412 -1.192 1.00 87.24 58 A 1 ATOM 465 C CG . LYS A 0 58 . 61.477 88.498 0.336 1.00 87.24 58 A 1 ATOM 466 C CD . LYS A 0 58 . 62.424 88.440 1.537 1.00 87.24 58 A 1 ATOM 467 C CE . LYS A 0 58 . 63.544 89.471 1.428 1.00 87.24 58 A 1 ATOM 468 N NZ . LYS A 0 58 . 64.271 89.545 2.718 1.00 87.24 58 A 1 ATOM 469 N N . LEU A 0 59 . 57.420 86.281 0.543 1.00 87.60 59 A 1 ATOM 470 C CA . LEU A 0 59 . 56.488 85.169 0.705 1.00 87.60 59 A 1 ATOM 471 C C . LEU A 0 59 . 55.558 85.043 -0.505 1.00 87.60 59 A 1 ATOM 472 C CB . LEU A 0 59 . 55.689 85.353 2.007 1.00 87.60 59 A 1 ATOM 473 O O . LEU A 0 59 . 55.348 83.933 -0.974 1.00 87.60 59 A 1 ATOM 474 C CG . LEU A 0 59 . 54.898 84.097 2.420 1.00 87.60 59 A 1 ATOM 475 C CD1 . LEU A 0 59 . 55.823 83.013 2.982 1.00 87.60 59 A 1 ATOM 476 C CD2 . LEU A 0 59 . 53.875 84.459 3.494 1.00 87.60 59 A 1 ATOM 477 N N . GLN A 0 60 . 55.063 86.156 -1.049 1.00 88.67 60 A 1 ATOM 478 C CA . GLN A 0 60 . 54.253 86.184 -2.265 1.00 88.67 60 A 1 ATOM 479 C C . GLN A 0 60 . 55.051 85.669 -3.464 1.00 88.67 60 A 1 ATOM 480 C CB . GLN A 0 60 . 53.734 87.609 -2.512 1.00 88.67 60 A 1 ATOM 481 O O . GLN A 0 60 . 54.572 84.793 -4.174 1.00 88.67 60 A 1 ATOM 482 C CG . GLN A 0 60 . 52.817 87.672 -3.745 1.00 88.67 60 A 1 ATOM 483 C CD . GLN A 0 60 . 52.333 89.078 -4.074 1.00 88.67 60 A 1 ATOM 484 N NE2 . GLN A 0 60 . 51.667 89.241 -5.195 1.00 88.67 60 A 1 ATOM 485 O OE1 . GLN A 0 60 . 52.561 90.046 -3.362 1.00 88.67 60 A 1 ATOM 486 N N . VAL A 0 61 . 56.287 86.138 -3.655 1.00 88.53 61 A 1 ATOM 487 C CA . VAL A 0 61 . 57.169 85.651 -4.728 1.00 88.53 61 A 1 ATOM 488 C C . VAL A 0 61 . 57.480 84.163 -4.543 1.00 88.53 61 A 1 ATOM 489 C CB . VAL A 0 61 . 58.454 86.498 -4.799 1.00 88.53 61 A 1 ATOM 490 O O . VAL A 0 61 . 57.433 83.400 -5.504 1.00 88.53 61 A 1 ATOM 491 C CG1 . VAL A 0 61 . 59.495 85.908 -5.760 1.00 88.53 61 A 1 ATOM 492 C CG2 . VAL A 0 61 . 58.140 87.916 -5.294 1.00 88.53 61 A 1 ATOM 493 N N . ASN A 0 62 . 57.736 83.710 -3.315 1.00 89.00 62 A 1 ATOM 494 C CA . ASN A 0 62 . 57.978 82.297 -3.017 1.00 89.00 62 A 1 ATOM 495 C C . ASN A 0 62 . 56.726 81.431 -3.210 1.00 89.00 62 A 1 ATOM 496 C CB . ASN A 0 62 . 58.518 82.163 -1.586 1.00 89.00 62 A 1 ATOM 497 O O . ASN A 0 62 . 56.839 80.303 -3.691 1.00 89.00 62 A 1 ATOM 498 C CG . ASN A 0 62 . 59.955 82.629 -1.441 1.00 89.00 62 A 1 ATOM 499 N ND2 . ASN A 0 62 . 60.424 82.781 -0.225 1.00 89.00 62 A 1 ATOM 500 O OD1 . ASN A 0 62 . 60.691 82.814 -2.397 1.00 89.00 62 A 1 ATOM 501 N N . ALA A 0 63 . 55.543 81.940 -2.868 1.00 87.36 63 A 1 ATOM 502 C CA . ALA A 0 63 . 54.265 81.270 -3.073 1.00 87.36 63 A 1 ATOM 503 C C . ALA A 0 63 . 53.906 81.208 -4.561 1.00 87.36 63 A 1 ATOM 504 C CB . ALA A 0 63 . 53.182 81.992 -2.263 1.00 87.36 63 A 1 ATOM 505 O O . ALA A 0 63 . 53.467 80.165 -5.035 1.00 87.36 63 A 1 ATOM 506 N N . GLU A 0 64 . 54.168 82.268 -5.327 1.00 88.59 64 A 1 ATOM 507 C CA . GLU A 0 64 . 54.047 82.255 -6.785 1.00 88.59 64 A 1 ATOM 508 C C . GLU A 0 64 . 55.035 81.277 -7.417 1.00 88.59 64 A 1 ATOM 509 C CB . GLU A 0 64 . 54.295 83.647 -7.373 1.00 88.59 64 A 1 ATOM 510 O O . GLU A 0 64 . 54.649 80.504 -8.290 1.00 88.59 64 A 1 ATOM 511 C CG . GLU A 0 64 . 53.058 84.551 -7.303 1.00 88.59 64 A 1 ATOM 512 C CD . GLU A 0 64 . 53.293 85.901 -7.998 1.00 88.59 64 A 1 ATOM 513 O OE1 . GLU A 0 64 . 52.482 86.820 -7.746 1.00 88.59 64 A 1 ATOM 514 O OE2 . GLU A 0 64 . 54.253 85.988 -8.806 1.00 88.59 64 A 1 ATOM 515 N N . ASN A 0 65 . 56.291 81.259 -6.970 1.00 89.70 65 A 1 ATOM 516 C CA . ASN A 0 65 . 57.292 80.315 -7.461 1.00 89.70 65 A 1 ATOM 517 C C . ASN A 0 65 . 56.927 78.870 -7.106 1.00 89.70 65 A 1 ATOM 518 C CB . ASN A 0 65 . 58.677 80.704 -6.920 1.00 89.70 65 A 1 ATOM 519 O O . ASN A 0 65 . 57.052 77.992 -7.954 1.00 89.70 65 A 1 ATOM 520 C CG . ASN A 0 65 . 59.240 81.955 -7.574 1.00 89.70 65 A 1 ATOM 521 N ND2 . ASN A 0 65 . 60.235 82.559 -6.968 1.00 89.70 65 A 1 ATOM 522 O OD1 . ASN A 0 65 . 58.831 82.378 -8.647 1.00 89.70 65 A 1 ATOM 523 N N . SER A 0 66 . 56.416 78.621 -5.898 1.00 84.54 66 A 1 ATOM 524 C CA . SER A 0 66 . 55.943 77.298 -5.471 1.00 84.54 66 A 1 ATOM 525 C C . SER A 0 66 . 54.689 76.877 -6.230 1.00 84.54 66 A 1 ATOM 526 C CB . SER A 0 66 . 55.660 77.261 -3.969 1.00 84.54 66 A 1 ATOM 527 O O . SER A 0 66 . 54.607 75.742 -6.675 1.00 84.54 66 A 1 ATOM 528 O OG . SER A 0 66 . 56.842 77.546 -3.252 1.00 84.54 66 A 1 ATOM 529 N N . SER A 0 67 . 53.742 77.789 -6.461 1.00 89.56 67 A 1 ATOM 530 C CA . SER A 0 67 . 52.558 77.547 -7.293 1.00 89.56 67 A 1 ATOM 531 C C . SER A 0 67 . 52.949 77.247 -8.742 1.00 89.56 67 A 1 ATOM 532 C CB . SER A 0 67 . 51.630 78.762 -7.221 1.00 89.56 67 A 1 ATOM 533 O O . SER A 0 67 . 52.432 76.308 -9.342 1.00 89.56 67 A 1 ATOM 534 O OG . SER A 0 67 . 50.486 78.556 -8.022 1.00 89.56 67 A 1 ATOM 535 N N . LYS A 0 68 . 53.942 77.959 -9.289 1.00 90.19 68 A 1 ATOM 536 C CA . LYS A 0 68 . 54.527 77.661 -10.604 1.00 90.19 68 A 1 ATOM 537 C C . LYS A 0 68 . 55.219 76.298 -10.615 1.00 90.19 68 A 1 ATOM 538 C CB . LYS A 0 68 . 55.494 78.777 -11.028 1.00 90.19 68 A 1 ATOM 539 O O . LYS A 0 68 . 54.995 75.536 -11.546 1.00 90.19 68 A 1 ATOM 540 C CG . LYS A 0 68 . 54.766 80.063 -11.457 1.00 90.19 68 A 1 ATOM 541 C CD . LYS A 0 68 . 55.750 81.238 -11.575 1.00 90.19 68 A 1 ATOM 542 C CE . LYS A 0 68 . 54.989 82.549 -11.814 1.00 90.19 68 A 1 ATOM 543 N NZ . LYS A 0 68 . 55.849 83.742 -11.598 1.00 90.19 68 A 1 ATOM 544 N N . LEU A 0 69 . 56.005 75.955 -9.593 1.00 88.66 69 A 1 ATOM 545 C CA . LEU A 0 69 . 56.670 74.652 -9.461 1.00 88.66 69 A 1 ATOM 546 C C . LEU A 0 69 . 55.669 73.503 -9.332 1.00 88.66 69 A 1 ATOM 547 C CB . LEU A 0 69 . 57.620 74.675 -8.248 1.00 88.66 69 A 1 ATOM 548 O O . LEU A 0 69 . 55.797 72.516 -10.047 1.00 88.66 69 A 1 ATOM 549 C CG . LEU A 0 69 . 59.037 75.151 -8.609 1.00 88.66 69 A 1 ATOM 550 C CD1 . LEU A 0 69 . 59.742 75.720 -7.380 1.00 88.66 69 A 1 ATOM 551 C CD2 . LEU A 0 69 . 59.874 73.985 -9.146 1.00 88.66 69 A 1 ATOM 552 N N . VAL A 0 70 . 54.648 73.641 -8.485 1.00 88.05 70 A 1 ATOM 553 C CA . VAL A 0 70 . 53.562 72.663 -8.322 1.00 88.05 70 A 1 ATOM 554 C C . VAL A 0 70 . 52.726 72.575 -9.596 1.00 88.05 70 A 1 ATOM 555 C CB . VAL A 0 70 . 52.685 73.015 -7.103 1.00 88.05 70 A 1 ATOM 556 O O . VAL A 0 70 . 52.377 71.480 -10.017 1.00 88.05 70 A 1 ATOM 557 C CG1 . VAL A 0 70 . 51.430 72.137 -7.007 1.00 88.05 70 A 1 ATOM 558 C CG2 . VAL A 0 70 . 53.470 72.818 -5.799 1.00 88.05 70 A 1 ATOM 559 N N . GLY A 0 71 . 52.461 73.695 -10.267 1.00 89.47 71 A 1 ATOM 560 C CA . GLY A 0 71 . 51.798 73.725 -11.569 1.00 89.47 71 A 1 ATOM 561 C C . GLY A 0 71 . 52.618 73.029 -12.658 1.00 89.47 71 A 1 ATOM 562 O O . GLY A 0 71 . 52.065 72.269 -13.449 1.00 89.47 71 A 1 ATOM 563 N N . CYS A 0 72 . 53.938 73.225 -12.679 1.00 86.68 72 A 1 ATOM 564 C CA . CYS A 0 72 . 54.857 72.516 -13.568 1.00 86.68 72 A 1 ATOM 565 C C . CYS A 0 72 . 54.930 71.022 -13.232 1.00 86.68 72 A 1 ATOM 566 C CB . CYS A 0 72 . 56.248 73.163 -13.502 1.00 86.68 72 A 1 ATOM 567 O O . CYS A 0 72 . 54.849 70.204 -14.141 1.00 86.68 72 A 1 ATOM 568 S SG . CYS A 0 72 . 56.255 74.724 -14.432 1.00 86.68 72 A 1 ATOM 569 N N . ALA A 0 73 . 55.025 70.655 -11.952 1.00 86.28 73 A 1 ATOM 570 C CA . ALA A 0 73 . 55.049 69.268 -11.495 1.00 86.28 73 A 1 ATOM 571 C C . ALA A 0 73 . 53.721 68.553 -11.781 1.00 86.28 73 A 1 ATOM 572 C CB . ALA A 0 73 . 55.388 69.244 -10.001 1.00 86.28 73 A 1 ATOM 573 O O . ALA A 0 73 . 53.734 67.419 -12.239 1.00 86.28 73 A 1 ATOM 574 N N . SER A 0 74 . 52.585 69.227 -11.595 1.00 85.66 74 A 1 ATOM 575 C CA . SER A 0 74 . 51.252 68.727 -11.944 1.00 85.66 74 A 1 ATOM 576 C C . SER A 0 74 . 51.106 68.540 -13.453 1.00 85.66 74 A 1 ATOM 577 C CB . SER A 0 74 . 50.185 69.685 -11.406 1.00 85.66 74 A 1 ATOM 578 O O . SER A 0 74 . 50.689 67.476 -13.901 1.00 85.66 74 A 1 ATOM 579 O OG . SER A 0 74 . 48.902 69.285 -11.838 1.00 85.66 74 A 1 ATOM 580 N N . LYS A 0 75 . 51.545 69.511 -14.266 1.00 85.53 75 A 1 ATOM 581 C CA . LYS A 0 75 . 51.588 69.354 -15.729 1.00 85.53 75 A 1 ATOM 582 C C . LYS A 0 75 . 52.493 68.199 -16.153 1.00 85.53 75 A 1 ATOM 583 C CB . LYS A 0 75 . 52.034 70.657 -16.403 1.00 85.53 75 A 1 ATOM 584 O O . LYS A 0 75 . 52.098 67.428 -17.019 1.00 85.53 75 A 1 ATOM 585 C CG . LYS A 0 75 . 50.895 71.682 -16.473 1.00 85.53 75 A 1 ATOM 586 C CD . LYS A 0 75 . 51.401 72.986 -17.098 1.00 85.53 75 A 1 ATOM 587 C CE . LYS A 0 75 . 50.267 74.012 -17.149 1.00 85.53 75 A 1 ATOM 588 N NZ . LYS A 0 75 . 50.713 75.286 -17.764 1.00 85.53 75 A 1 ATOM 589 N N . LEU A 0 76 . 53.669 68.051 -15.541 1.00 84.53 76 A 1 ATOM 590 C CA . LEU A 0 76 . 54.575 66.928 -15.792 1.00 84.53 76 A 1 ATOM 591 C C . LEU A 0 76 . 53.953 65.597 -15.365 1.00 84.53 76 A 1 ATOM 592 C CB . LEU A 0 76 . 55.912 67.155 -15.064 1.00 84.53 76 A 1 ATOM 593 O O . LEU A 0 76 . 54.053 64.635 -16.113 1.00 84.53 76 A 1 ATOM 594 C CG . LEU A 0 76 . 56.866 68.113 -15.797 1.00 84.53 76 A 1 ATOM 595 C CD1 . LEU A 0 76 . 57.978 68.560 -14.847 1.00 84.53 76 A 1 ATOM 596 C CD2 . LEU A 0 76 . 57.518 67.439 -17.009 1.00 84.53 76 A 1 ATOM 597 N N . ALA A 0 77 . 53.275 65.537 -14.218 1.00 84.65 77 A 1 ATOM 598 C CA . ALA A 0 77 . 52.594 64.342 -13.733 1.00 84.65 77 A 1 ATOM 599 C C . ALA A 0 77 . 51.402 63.964 -14.620 1.00 84.65 77 A 1 ATOM 600 C CB . ALA A 0 77 . 52.161 64.565 -12.280 1.00 84.65 77 A 1 ATOM 601 O O . ALA A 0 77 . 51.248 62.795 -14.937 1.00 84.65 77 A 1 ATOM 602 N N . LEU A 0 78 . 50.610 64.931 -15.093 1.00 83.87 78 A 1 ATOM 603 C CA . LEU A 0 78 . 49.534 64.697 -16.062 1.00 83.87 78 A 1 ATOM 604 C C . LEU A 0 78 . 50.085 64.248 -17.418 1.00 83.87 78 A 1 ATOM 605 C CB . LEU A 0 78 . 48.698 65.978 -16.229 1.00 83.87 78 A 1 ATOM 606 O O . LEU A 0 78 . 49.536 63.340 -18.031 1.00 83.87 78 A 1 ATOM 607 C CG . LEU A 0 78 . 47.755 66.279 -15.052 1.00 83.87 78 A 1 ATOM 608 C CD1 . LEU A 0 78 . 47.163 67.678 -15.232 1.00 83.87 78 A 1 ATOM 609 C CD2 . LEU A 0 78 . 46.600 65.278 -14.974 1.00 83.87 78 A 1 ATOM 610 N N . GLN A 0 79 . 51.193 64.833 -17.877 1.00 85.95 79 A 1 ATOM 611 C CA . GLN A 0 79 . 51.865 64.387 -19.098 1.00 85.95 79 A 1 ATOM 612 C C . GLN A 0 79 . 52.466 62.989 -18.944 1.00 85.95 79 A 1 ATOM 613 C CB . GLN A 0 79 . 52.966 65.378 -19.490 1.00 85.95 79 A 1 ATOM 614 O O . GLN A 0 79 . 52.387 62.193 -19.875 1.00 85.95 79 A 1 ATOM 615 C CG . GLN A 0 79 . 52.402 66.640 -20.153 1.00 85.95 79 A 1 ATOM 616 C CD . GLN A 0 79 . 53.496 67.622 -20.557 1.00 85.95 79 A 1 ATOM 617 N NE2 . GLN A 0 79 . 53.180 68.594 -21.384 1.00 85.95 79 A 1 ATOM 618 O OE1 . GLN A 0 79 . 54.654 67.533 -20.181 1.00 85.95 79 A 1 ATOM 619 N N . LEU A 0 80 . 53.066 62.677 -17.793 1.00 83.70 80 A 1 ATOM 620 C CA . LEU A 0 80 . 53.637 61.365 -17.512 1.00 83.70 80 A 1 ATOM 621 C C . LEU A 0 80 . 52.528 60.323 -17.355 1.00 83.70 80 A 1 ATOM 622 C CB . LEU A 0 80 . 54.539 61.443 -16.267 1.00 83.70 80 A 1 ATOM 623 O O . LEU A 0 80 . 52.610 59.282 -17.984 1.00 83.70 80 A 1 ATOM 624 C CG . LEU A 0 80 . 55.452 60.214 -16.103 1.00 83.70 80 A 1 ATOM 625 C CD1 . LEU A 0 80 . 56.627 60.261 -17.088 1.00 83.70 80 A 1 ATOM 626 C CD2 . LEU A 0 80 . 56.024 60.176 -14.687 1.00 83.70 80 A 1 ATOM 627 N N . SER A 0 81 . 51.466 60.629 -16.610 1.00 85.22 81 A 1 ATOM 628 C CA . SER A 0 81 . 50.280 59.781 -16.452 1.00 85.22 81 A 1 ATOM 629 C C . SER A 0 81 . 49.592 59.539 -17.789 1.00 85.22 81 A 1 ATOM 630 C CB . SER A 0 81 . 49.287 60.428 -15.483 1.00 85.22 81 A 1 ATOM 631 O O . SER A 0 81 . 49.310 58.396 -18.111 1.00 85.22 81 A 1 ATOM 632 O OG . SER A 0 81 . 48.217 59.552 -15.191 1.00 85.22 81 A 1 ATOM 633 N N . GLY A 0 82 . 49.389 60.578 -18.604 1.00 86.65 82 A 1 ATOM 634 C CA . GLY A 0 82 . 48.812 60.430 -19.940 1.00 86.65 82 A 1 ATOM 635 C C . GLY A 0 82 . 49.702 59.603 -20.869 1.00 86.65 82 A 1 ATOM 636 O O . GLY A 0 82 . 49.201 58.782 -21.630 1.00 86.65 82 A 1 ATOM 637 N N . LYS A 0 83 . 51.033 59.748 -20.776 1.00 85.43 83 A 1 ATOM 638 C CA . LYS A 0 83 . 51.974 58.878 -21.498 1.00 85.43 83 A 1 ATOM 639 C C . LYS A 0 83 . 51.947 57.440 -20.984 1.00 85.43 83 A 1 ATOM 640 C CB . LYS A 0 83 . 53.402 59.432 -21.430 1.00 85.43 83 A 1 ATOM 641 O O . LYS A 0 83 . 52.031 56.535 -21.801 1.00 85.43 83 A 1 ATOM 642 C CG . LYS A 0 83 . 53.619 60.589 -22.411 1.00 85.43 83 A 1 ATOM 643 C CD . LYS A 0 83 . 55.040 61.138 -22.247 1.00 85.43 83 A 1 ATOM 644 C CE . LYS A 0 83 . 55.258 62.314 -23.199 1.00 85.43 83 A 1 ATOM 645 N NZ . LYS A 0 83 . 56.646 62.827 -23.105 1.00 85.43 83 A 1 ATOM 646 N N . VAL A 0 84 . 51.836 57.219 -19.675 1.00 87.81 84 A 1 ATOM 647 C CA . VAL A 0 84 . 51.742 55.881 -19.066 1.00 87.81 84 A 1 ATOM 648 C C . VAL A 0 84 . 50.428 55.210 -19.456 1.00 87.81 84 A 1 ATOM 649 C CB . VAL A 0 84 . 51.921 55.953 -17.536 1.00 87.81 84 A 1 ATOM 650 O O . VAL A 0 84 . 50.448 54.062 -19.872 1.00 87.81 84 A 1 ATOM 651 C CG1 . VAL A 0 84 . 51.581 54.636 -16.827 1.00 87.81 84 A 1 ATOM 652 C CG2 . VAL A 0 84 . 53.382 56.273 -17.179 1.00 87.81 84 A 1 ATOM 653 N N . GLU A 0 85 . 49.315 55.937 -19.444 1.00 84.03 85 A 1 ATOM 654 C CA . GLU A 0 85 . 48.008 55.439 -19.879 1.00 84.03 85 A 1 ATOM 655 C C . GLU A 0 85 . 48.003 55.105 -21.377 1.00 84.03 85 A 1 ATOM 656 C CB . GLU A 0 85 . 46.962 56.504 -19.531 1.00 84.03 85 A 1 ATOM 657 O O . GLU A 0 85 . 47.546 54.036 -21.778 1.00 84.03 85 A 1 ATOM 658 C CG . GLU A 0 85 . 45.522 56.012 -19.718 1.00 84.03 85 A 1 ATOM 659 C CD . GLU A 0 85 . 44.481 57.073 -19.323 1.00 84.03 85 A 1 ATOM 660 O OE1 . GLU A 0 85 . 43.285 56.708 -19.293 1.00 84.03 85 A 1 ATOM 661 O OE2 . GLU A 0 85 . 44.871 58.242 -19.086 1.00 84.03 85 A 1 ATOM 662 N N . GLN A 0 86 . 48.599 55.962 -22.216 1.00 87.18 86 A 1 ATOM 663 C CA . GLN A 0 86 . 48.827 55.645 -23.628 1.00 87.18 86 A 1 ATOM 664 C C . GLN A 0 86 . 49.708 54.402 -23.795 1.00 87.18 86 A 1 ATOM 665 C CB . GLN A 0 86 . 49.472 56.839 -24.347 1.00 87.18 86 A 1 ATOM 666 O O . GLN A 0 86 . 49.432 53.567 -24.655 1.00 87.18 86 A 1 ATOM 667 C CG . GLN A 0 86 . 48.454 57.946 -24.646 1.00 87.18 86 A 1 ATOM 668 C CD . GLN A 0 86 . 49.079 59.181 -25.291 1.00 87.18 86 A 1 ATOM 669 N NE2 . GLN A 0 86 . 48.278 60.175 -25.604 1.00 87.18 86 A 1 ATOM 670 O OE1 . GLN A 0 86 . 50.270 59.290 -25.546 1.00 87.18 86 A 1 ATOM 671 N N . LEU A 0 87 . 50.749 54.252 -22.974 1.00 87.57 87 A 1 ATOM 672 C CA . LEU A 0 87 . 51.656 53.109 -23.024 1.00 87.57 87 A 1 ATOM 673 C C . LEU A 0 87 . 50.969 51.817 -22.557 1.00 87.57 87 A 1 ATOM 674 C CB . LEU A 0 87 . 52.931 53.469 -22.243 1.00 87.57 87 A 1 ATOM 675 O O . LEU A 0 87 . 51.209 50.773 -23.156 1.00 87.57 87 A 1 ATOM 676 C CG . LEU A 0 87 . 54.159 52.613 -22.599 1.00 87.57 87 A 1 ATOM 677 C CD1 . LEU A 0 87 . 55.414 53.493 -22.620 1.00 87.57 87 A 1 ATOM 678 C CD2 . LEU A 0 87 . 54.389 51.487 -21.593 1.00 87.57 87 A 1 ATOM 679 N N . ASP A 0 88 . 50.061 51.883 -21.584 1.00 90.47 88 A 1 ATOM 680 C CA . ASP A 0 88 . 49.232 50.757 -21.143 1.00 90.47 88 A 1 ATOM 681 C C . ASP A 0 88 . 48.159 50.386 -22.170 1.00 90.47 88 A 1 ATOM 682 C CB . ASP A 0 88 . 48.580 51.062 -19.785 1.00 90.47 88 A 1 ATOM 683 O O . ASP A 0 88 . 47.929 49.201 -22.409 1.00 90.47 88 A 1 ATOM 684 C CG . ASP A 0 88 . 49.500 50.792 -18.587 1.00 90.47 88 A 1 ATOM 685 O OD1 . ASP A 0 88 . 50.433 49.958 -18.720 1.00 90.47 88 A 1 ATOM 686 O OD2 . ASP A 0 88 . 49.215 51.362 -17.513 1.00 90.47 88 A 1 ATOM 687 N N . LEU A 0 89 . 47.540 51.361 -22.842 1.00 87.64 89 A 1 ATOM 688 C CA . LEU A 0 89 . 46.639 51.096 -23.967 1.00 87.64 89 A 1 ATOM 689 C C . LEU A 0 89 . 47.379 50.391 -25.105 1.00 87.64 89 A 1 ATOM 690 C CB . LEU A 0 89 . 46.010 52.407 -24.468 1.00 87.64 89 A 1 ATOM 691 O O . LEU A 0 89 . 46.910 49.367 -25.604 1.00 87.64 89 A 1 ATOM 692 C CG . LEU A 0 89 . 44.895 52.962 -23.567 1.00 87.64 89 A 1 ATOM 693 C CD1 . LEU A 0 89 . 44.488 54.345 -24.078 1.00 87.64 89 A 1 ATOM 694 C CD2 . LEU A 0 89 . 43.653 52.065 -23.580 1.00 87.64 89 A 1 ATOM 695 N N . VAL A 0 90 . 48.565 50.888 -25.470 1.00 87.21 90 A 1 ATOM 696 C CA . VAL A 0 90 . 49.423 50.243 -26.471 1.00 87.21 90 A 1 ATOM 697 C C . VAL A 0 90 . 49.835 48.851 -25.997 1.00 87.21 90 A 1 ATOM 698 C CB . VAL A 0 90 . 50.642 51.120 -26.814 1.00 87.21 90 A 1 ATOM 699 O O . VAL A 0 90 . 49.712 47.901 -26.762 1.00 87.21 90 A 1 ATOM 700 C CG1 . VAL A 0 90 . 51.645 50.392 -27.722 1.00 87.21 90 A 1 ATOM 701 C CG2 . VAL A 0 90 . 50.204 52.383 -27.570 1.00 87.21 90 A 1 ATOM 702 N N . LYS A 0 91 . 50.242 48.682 -24.735 1.00 87.51 91 A 1 ATOM 703 C CA . LYS A 0 91 . 50.596 47.379 -24.157 1.00 87.51 91 A 1 ATOM 704 C C . LYS A 0 91 . 49.422 46.404 -24.185 1.00 87.51 91 A 1 ATOM 705 C CB . LYS A 0 91 . 51.119 47.590 -22.732 1.00 87.51 91 A 1 ATOM 706 O O . LYS A 0 91 . 49.613 45.268 -24.592 1.00 87.51 91 A 1 ATOM 707 C CG . LYS A 0 91 . 51.552 46.287 -22.048 1.00 87.51 91 A 1 ATOM 708 C CD . LYS A 0 91 . 51.974 46.597 -20.611 1.00 87.51 91 A 1 ATOM 709 C CE . LYS A 0 91 . 52.243 45.308 -19.835 1.00 87.51 91 A 1 ATOM 710 N NZ . LYS A 0 91 . 52.454 45.620 -18.402 1.00 87.51 91 A 1 ATOM 711 N N . ASN A 0 92 . 48.215 46.824 -23.817 1.00 88.37 92 A 1 ATOM 712 C CA . ASN A 0 92 . 47.015 45.985 -23.851 1.00 88.37 92 A 1 ATOM 713 C C . ASN A 0 92 . 46.618 45.618 -25.282 1.00 88.37 92 A 1 ATOM 714 C CB . ASN A 0 92 . 45.865 46.715 -23.137 1.00 88.37 92 A 1 ATOM 715 O O . ASN A 0 92 . 46.214 44.486 -25.534 1.00 88.37 92 A 1 ATOM 716 C CG . ASN A 0 92 . 45.998 46.683 -21.626 1.00 88.37 92 A 1 ATOM 717 N ND2 . ASN A 0 92 . 45.402 47.624 -20.935 1.00 88.37 92 A 1 ATOM 718 O OD1 . ASN A 0 92 . 46.602 45.796 -21.047 1.00 88.37 92 A 1 ATOM 719 N N . HIS A 0 93 . 46.751 46.544 -26.234 1.00 86.77 93 A 1 ATOM 720 C CA . HIS A 0 93 . 46.546 46.243 -27.650 1.00 86.77 93 A 1 ATOM 721 C C . HIS A 0 93 . 47.587 45.250 -28.167 1.00 86.77 93 A 1 ATOM 722 C CB . HIS A 0 93 . 46.577 47.537 -28.472 1.00 86.77 93 A 1 ATOM 723 O O . HIS A 0 93 . 47.230 44.315 -28.880 1.00 86.77 93 A 1 ATOM 724 C CG . HIS A 0 93 . 45.369 48.424 -28.300 1.00 86.77 93 A 1 ATOM 725 C CD2 . HIS A 0 93 . 44.279 48.211 -27.497 1.00 86.77 93 A 1 ATOM 726 N ND1 . HIS A 0 93 . 45.150 49.607 -28.965 1.00 86.77 93 A 1 ATOM 727 C CE1 . HIS A 0 93 . 43.958 50.090 -28.576 1.00 86.77 93 A 1 ATOM 728 N NE2 . HIS A 0 93 . 43.382 49.263 -27.690 1.00 86.77 93 A 1 ATOM 729 N N . VAL A 0 94 . 48.852 45.409 -27.769 1.00 88.42 94 A 1 ATOM 730 C CA . VAL A 0 94 . 49.928 44.476 -28.110 1.00 88.42 94 A 1 ATOM 731 C C . VAL A 0 94 . 49.683 43.114 -27.469 1.00 88.42 94 A 1 ATOM 732 C CB . VAL A 0 94 . 51.310 45.051 -27.747 1.00 88.42 94 A 1 ATOM 733 O O . VAL A 0 94 . 49.769 42.127 -28.180 1.00 88.42 94 A 1 ATOM 734 C CG1 . VAL A 0 94 . 52.433 44.015 -27.893 1.00 88.42 94 A 1 ATOM 735 C CG2 . VAL A 0 94 . 51.669 46.222 -28.674 1.00 88.42 94 A 1 ATOM 736 N N . LEU A 0 95 . 49.306 43.031 -26.190 1.00 89.23 95 A 1 ATOM 737 C CA . LEU A 0 95 . 48.994 41.766 -25.513 1.00 89.23 95 A 1 ATOM 738 C C . LEU A 0 95 . 47.814 41.053 -26.175 1.00 89.23 95 A 1 ATOM 739 C CB . LEU A 0 95 . 48.722 42.007 -24.018 1.00 89.23 95 A 1 ATOM 740 O O . LEU A 0 95 . 47.954 39.902 -26.560 1.00 89.23 95 A 1 ATOM 741 C CG . LEU A 0 95 . 49.982 42.297 -23.182 1.00 89.23 95 A 1 ATOM 742 C CD1 . LEU A 0 95 . 49.571 42.708 -21.766 1.00 89.23 95 A 1 ATOM 743 C CD2 . LEU A 0 95 . 50.908 41.083 -23.075 1.00 89.23 95 A 1 ATOM 744 N N . LYS A 0 96 . 46.712 41.760 -26.454 1.00 84.84 96 A 1 ATOM 745 C CA . LYS A 0 96 . 45.587 41.198 -27.221 1.00 84.84 96 A 1 ATOM 746 C C . LYS A 0 96 . 46.008 40.734 -28.616 1.00 84.84 96 A 1 ATOM 747 C CB . LYS A 0 96 . 44.465 42.235 -27.348 1.00 84.84 96 A 1 ATOM 748 O O . LYS A 0 96 . 45.492 39.740 -29.114 1.00 84.84 96 A 1 ATOM 749 C CG . LYS A 0 96 . 43.695 42.425 -26.037 1.00 84.84 96 A 1 ATOM 750 C CD . LYS A 0 96 . 42.620 43.504 -26.212 1.00 84.84 96 A 1 ATOM 751 C CE . LYS A 0 96 . 41.835 43.658 -24.907 1.00 84.84 96 A 1 ATOM 752 N NZ . LYS A 0 96 . 40.720 44.629 -25.043 1.00 84.84 96 A 1 ATOM 753 N N . CYS A 0 97 . 46.912 41.461 -29.272 1.00 83.13 97 A 1 ATOM 754 C CA . CYS A 0 97 . 47.454 41.069 -30.570 1.00 83.13 97 A 1 ATOM 755 C C . CYS A 0 97 . 48.350 39.828 -30.454 1.00 83.13 97 A 1 ATOM 756 C CB . CYS A 0 97 . 48.198 42.263 -31.181 1.00 83.13 97 A 1 ATOM 757 O O . CYS A 0 97 . 48.245 38.938 -31.287 1.00 83.13 97 A 1 ATOM 758 S SG . CYS A 0 97 . 48.595 41.913 -32.917 1.00 83.13 97 A 1 ATOM 759 N N . VAL A 0 98 . 49.180 39.734 -29.411 1.00 86.25 98 A 1 ATOM 760 C CA . VAL A 0 98 . 50.020 38.568 -29.103 1.00 86.25 98 A 1 ATOM 761 C C . VAL A 0 98 . 49.158 37.352 -28.783 1.00 86.25 98 A 1 ATOM 762 C CB . VAL A 0 98 . 51.000 38.877 -27.952 1.00 86.25 98 A 1 ATOM 763 O O . VAL A 0 98 . 49.436 36.283 -29.313 1.00 86.25 98 A 1 ATOM 764 C CG1 . VAL A 0 98 . 51.710 37.627 -27.414 1.00 86.25 98 A 1 ATOM 765 C CG2 . VAL A 0 98 . 52.102 39.839 -28.425 1.00 86.25 98 A 1 ATOM 766 N N . ASP A 0 99 . 48.085 37.511 -28.011 1.00 83.14 99 A 1 ATOM 767 C CA . ASP A 0 99 . 47.137 36.437 -27.710 1.00 83.14 99 A 1 ATOM 768 C C . ASP A 0 99 . 46.442 35.966 -28.991 1.00 83.14 99 A 1 ATOM 769 C CB . ASP A 0 99 . 46.112 36.909 -26.665 1.00 83.14 99 A 1 ATOM 770 O O . ASP A 0 99 . 46.480 34.782 -29.323 1.00 83.14 99 A 1 ATOM 771 C CG . ASP A 0 99 . 46.717 37.179 -25.280 1.00 83.14 99 A 1 ATOM 772 O OD1 . ASP A 0 99 . 47.791 36.608 -24.980 1.00 83.14 99 A 1 ATOM 773 O OD2 . ASP A 0 99 . 46.098 37.979 -24.541 1.00 83.14 99 A 1 ATOM 774 N N . LYS A 0 100 . 45.905 36.895 -29.798 1.00 81.74 100 A 1 ATOM 775 C CA . LYS A 0 100 . 45.330 36.573 -31.116 1.00 81.74 100 A 1 ATOM 776 C C . LYS A 0 100 . 46.347 35.896 -32.034 1.00 81.74 100 A 1 ATOM 777 C CB . LYS A 0 100 . 44.759 37.832 -31.784 1.00 81.74 100 A 1 ATOM 778 O O . LYS A 0 100 . 46.006 34.923 -32.696 1.00 81.74 100 A 1 ATOM 779 C CG . LYS A 0 100 . 43.430 38.255 -31.146 1.00 81.74 100 A 1 ATOM 780 C CD . LYS A 0 100 . 42.857 39.502 -31.830 1.00 81.74 100 A 1 ATOM 781 C CE . LYS A 0 100 . 41.540 39.871 -31.139 1.00 81.74 100 A 1 ATOM 782 N NZ . LYS A 0 100 . 40.727 40.824 -31.935 1.00 81.74 100 A 1 ATOM 783 N N . LEU A 0 101 . 47.593 36.364 -32.069 1.00 82.70 101 A 1 ATOM 784 C CA . LEU A 0 101 . 48.660 35.759 -32.863 1.00 82.70 101 A 1 ATOM 785 C C . LEU A 0 101 . 49.005 34.354 -32.364 1.00 82.70 101 A 1 ATOM 786 C CB . LEU A 0 101 . 49.888 36.685 -32.865 1.00 82.70 101 A 1 ATOM 787 O O . LEU A 0 101 . 49.147 33.449 -33.178 1.00 82.70 101 A 1 ATOM 788 C CG . LEU A 0 101 . 51.063 36.155 -33.708 1.00 82.70 101 A 1 ATOM 789 C CD1 . LEU A 0 101 . 50.712 36.054 -35.196 1.00 82.70 101 A 1 ATOM 790 C CD2 . LEU A 0 101 . 52.265 37.085 -33.555 1.00 82.70 101 A 1 ATOM 791 N N . SER A 0 102 . 49.093 34.157 -31.049 1.00 83.87 102 A 1 ATOM 792 C CA . SER A 0 102 . 49.296 32.852 -30.416 1.00 83.87 102 A 1 ATOM 793 C C . SER A 0 102 . 48.189 31.881 -30.825 1.00 83.87 102 A 1 ATOM 794 C CB . SER A 0 102 . 49.330 33.024 -28.894 1.00 83.87 102 A 1 ATOM 795 O O . SER A 0 102 . 48.468 30.779 -31.287 1.00 83.87 102 A 1 ATOM 796 O OG . SER A 0 102 . 49.630 31.795 -28.270 1.00 83.87 102 A 1 ATOM 797 N N . HIS A 0 103 . 46.933 32.325 -30.795 1.00 82.13 103 A 1 ATOM 798 C CA . HIS A 0 103 . 45.790 31.560 -31.281 1.00 82.13 103 A 1 ATOM 799 C C . HIS A 0 103 . 45.875 31.219 -32.777 1.00 82.13 103 A 1 ATOM 800 C CB . HIS A 0 103 . 44.529 32.362 -30.969 1.00 82.13 103 A 1 ATOM 801 O O . HIS A 0 103 . 45.641 30.072 -33.154 1.00 82.13 103 A 1 ATOM 802 C CG . HIS A 0 103 . 44.135 32.327 -29.514 1.00 82.13 103 A 1 ATOM 803 C CD2 . HIS A 0 103 . 43.905 33.415 -28.718 1.00 82.13 103 A 1 ATOM 804 N ND1 . HIS A 0 103 . 43.909 31.208 -28.739 1.00 82.13 103 A 1 ATOM 805 C CE1 . HIS A 0 103 . 43.569 31.620 -27.507 1.00 82.13 103 A 1 ATOM 806 N NE2 . HIS A 0 103 . 43.562 32.958 -27.447 1.00 82.13 103 A 1 ATOM 807 N N . ILE A 0 104 . 46.260 32.169 -33.635 1.00 80.04 104 A 1 ATOM 808 C CA . ILE A 0 104 . 46.464 31.925 -35.075 1.00 80.04 104 A 1 ATOM 809 C C . ILE A 0 104 . 47.587 30.909 -35.304 1.00 80.04 104 A 1 ATOM 810 C CB . ILE A 0 104 . 46.785 33.245 -35.808 1.00 80.04 104 A 1 ATOM 811 O O . ILE A 0 104 . 47.453 30.022 -36.147 1.00 80.04 104 A 1 ATOM 812 C CG1 . ILE A 0 104 . 45.601 34.230 -35.747 1.00 80.04 104 A 1 ATOM 813 C CG2 . ILE A 0 104 . 47.172 33.016 -37.282 1.00 80.04 104 A 1 ATOM 814 C CD1 . ILE A 0 104 . 46.047 35.674 -35.983 1.00 80.04 104 A 1 ATOM 815 N N . ILE A 0 105 . 48.687 31.014 -34.552 1.00 82.29 105 A 1 ATOM 816 C CA . ILE A 0 105 . 49.798 30.057 -34.600 1.00 82.29 105 A 1 ATOM 817 C C . ILE A 0 105 . 49.308 28.676 -34.165 1.00 82.29 105 A 1 ATOM 818 C CB . ILE A 0 105 . 50.993 30.554 -33.752 1.00 82.29 105 A 1 ATOM 819 O O . ILE A 0 105 . 49.608 27.700 -34.846 1.00 82.29 105 A 1 ATOM 820 C CG1 . ILE A 0 105 . 51.656 31.776 -34.428 1.00 82.29 105 A 1 ATOM 821 C CG2 . ILE A 0 105 . 52.037 29.437 -33.558 1.00 82.29 105 A 1 ATOM 822 C CD1 . ILE A 0 105 . 52.631 32.531 -33.516 1.00 82.29 105 A 1 ATOM 823 N N . THR A 0 106 . 48.511 28.581 -33.099 1.00 84.18 106 A 1 ATOM 824 C CA . THR A 0 106 . 47.908 27.322 -32.642 1.00 84.18 106 A 1 ATOM 825 C C . THR A 0 106 . 47.014 26.705 -33.712 1.00 84.18 106 A 1 ATOM 826 C CB . THR A 0 106 . 47.133 27.523 -31.333 1.00 84.18 106 A 1 ATOM 827 O O . THR A 0 106 . 47.169 25.523 -33.993 1.00 84.18 106 A 1 ATOM 828 C CG2 . THR A 0 106 . 46.546 26.226 -30.780 1.00 84.18 106 A 1 ATOM 829 O OG1 . THR A 0 106 . 48.034 27.993 -30.361 1.00 84.18 106 A 1 ATOM 830 N N . VAL A 0 107 . 46.161 27.489 -34.383 1.00 82.18 107 A 1 ATOM 831 C CA . VAL A 0 107 . 45.302 27.001 -35.482 1.00 82.18 107 A 1 ATOM 832 C C . VAL A 0 107 . 46.123 26.578 -36.704 1.00 82.18 107 A 1 ATOM 833 C CB . VAL A 0 107 . 44.247 28.057 -35.869 1.00 82.18 107 A 1 ATOM 834 O O . VAL A 0 107 . 45.832 25.583 -37.363 1.00 82.18 107 A 1 ATOM 835 C CG1 . VAL A 0 107 . 43.410 27.639 -37.085 1.00 82.18 107 A 1 ATOM 836 C CG2 . VAL A 0 107 . 43.257 28.278 -34.719 1.00 82.18 107 A 1 ATOM 837 N N . ARG A 0 108 . 47.198 27.302 -37.026 1.00 80.70 108 A 1 ATOM 838 C CA . ARG A 0 108 . 48.088 26.915 -38.128 1.00 80.70 108 A 1 ATOM 839 C C . ARG A 0 108 . 48.864 25.639 -37.800 1.00 80.70 108 A 1 ATOM 840 C CB . ARG A 0 108 . 49.001 28.095 -38.466 1.00 80.70 108 A 1 ATOM 841 O O . ARG A 0 108 . 48.997 24.764 -38.653 1.00 80.70 108 A 1 ATOM 842 C CG . ARG A 0 108 . 49.736 27.855 -39.787 1.00 80.70 108 A 1 ATOM 843 C CD . ARG A 0 108 . 50.546 29.097 -40.159 1.00 80.70 108 A 1 ATOM 844 N NE . ARG A 0 108 . 51.160 28.947 -41.492 1.00 80.70 108 A 1 ATOM 845 N NH1 . ARG A 0 108 . 50.943 31.127 -42.199 1.00 80.70 108 A 1 ATOM 846 N NH2 . ARG A 0 108 . 51.818 29.605 -43.570 1.00 80.70 108 A 1 ATOM 847 C CZ . ARG A 0 108 . 51.304 29.891 -42.407 1.00 80.70 108 A 1 ATOM 848 N N . ASN A 0 109 . 49.345 25.516 -36.566 1.00 84.03 109 A 1 ATOM 849 C CA . ASN A 0 109 . 50.020 24.322 -36.071 1.00 84.03 109 A 1 ATOM 850 C C . ASN A 0 109 . 49.060 23.138 -35.975 1.00 84.03 109 A 1 ATOM 851 C CB . ASN A 0 109 . 50.657 24.617 -34.705 1.00 84.03 109 A 1 ATOM 852 O O . ASN A 0 109 . 49.469 22.027 -36.298 1.00 84.03 109 A 1 ATOM 853 C CG . ASN A 0 109 . 51.886 25.503 -34.790 1.00 84.03 109 A 1 ATOM 854 N ND2 . ASN A 0 109 . 52.324 26.028 -33.671 1.00 84.03 109 A 1 ATOM 855 O OD1 . ASN A 0 109 . 52.492 25.705 -35.831 1.00 84.03 109 A 1 ATOM 856 N N . SER A 0 110 . 47.797 23.357 -35.600 1.00 82.39 110 A 1 ATOM 857 C CA . SER A 0 110 . 46.778 22.312 -35.595 1.00 82.39 110 A 1 ATOM 858 C C . SER A 0 110 . 46.453 21.869 -37.020 1.00 82.39 110 A 1 ATOM 859 C CB . SER A 0 110 . 45.535 22.733 -34.800 1.00 82.39 110 A 1 ATOM 860 O O . SER A 0 110 . 46.431 20.674 -37.270 1.00 82.39 110 A 1 ATOM 861 O OG . SER A 0 110 . 44.782 23.715 -35.464 1.00 82.39 110 A 1 ATOM 862 N N . ALA A 0 111 . 46.352 22.777 -37.997 1.00 82.40 111 A 1 ATOM 863 C CA . ALA A 0 111 . 46.160 22.407 -39.405 1.00 82.40 111 A 1 ATOM 864 C C . ALA A 0 111 . 47.318 21.551 -39.964 1.00 82.40 111 A 1 ATOM 865 C CB . ALA A 0 111 . 45.964 23.689 -40.224 1.00 82.40 111 A 1 ATOM 866 O O . ALA A 0 111 . 47.091 20.564 -40.669 1.00 82.40 111 A 1 ATOM 867 N N . ILE A 0 112 . 48.567 21.898 -39.631 1.00 83.23 112 A 1 ATOM 868 C CA . ILE A 0 112 . 49.754 21.104 -40.001 1.00 83.23 112 A 1 ATOM 869 C C . ILE A 0 112 . 49.767 19.767 -39.241 1.00 83.23 112 A 1 ATOM 870 C CB . ILE A 0 112 . 51.046 21.922 -39.755 1.00 83.23 112 A 1 ATOM 871 O O . ILE A 0 112 . 50.044 18.721 -39.832 1.00 83.23 112 A 1 ATOM 872 C CG1 . ILE A 0 112 . 51.100 23.156 -40.688 1.00 83.23 112 A 1 ATOM 873 C CG2 . ILE A 0 112 . 52.303 21.055 -39.975 1.00 83.23 112 A 1 ATOM 874 C CD1 . ILE A 0 112 . 52.152 24.196 -40.279 1.00 83.23 112 A 1 ATOM 875 N N . GLY A 0 113 . 49.448 19.800 -37.946 1.00 83.72 113 A 1 ATOM 876 C CA . GLY A 0 113 . 49.383 18.644 -37.057 1.00 83.72 113 A 1 ATOM 877 C C . GLY A 0 113 . 48.352 17.619 -37.515 1.00 83.72 113 A 1 ATOM 878 O O . GLY A 0 113 . 48.710 16.460 -37.694 1.00 83.72 113 A 1 ATOM 879 N N . VAL A 0 114 . 47.118 18.039 -37.821 1.00 83.98 114 A 1 ATOM 880 C CA . VAL A 0 114 . 46.067 17.157 -38.353 1.00 83.98 114 A 1 ATOM 881 C C . VAL A 0 114 . 46.512 16.513 -39.657 1.00 83.98 114 A 1 ATOM 882 C CB . VAL A 0 114 . 44.722 17.874 -38.593 1.00 83.98 114 A 1 ATOM 883 O O . VAL A 0 114 . 46.412 15.297 -39.780 1.00 83.98 114 A 1 ATOM 884 C CG1 . VAL A 0 114 . 43.700 16.899 -39.183 1.00 83.98 114 A 1 ATOM 885 C CG2 . VAL A 0 114 . 44.084 18.367 -37.306 1.00 83.98 114 A 1 ATOM 886 N N . LYS A 0 115 . 47.050 17.286 -40.614 1.00 81.31 115 A 1 ATOM 887 C CA . LYS A 0 115 . 47.552 16.733 -41.886 1.00 81.31 115 A 1 ATOM 888 C C . LYS A 0 115 . 48.608 15.650 -41.650 1.00 81.31 115 A 1 ATOM 889 C CB . LYS A 0 115 . 48.098 17.860 -42.784 1.00 81.31 115 A 1 ATOM 890 O O . LYS A 0 115 . 48.562 14.609 -42.297 1.00 81.31 115 A 1 ATOM 891 C CG . LYS A 0 115 . 46.997 18.478 -43.664 1.00 81.31 115 A 1 ATOM 892 C CD . LYS A 0 115 . 47.504 19.672 -44.497 1.00 81.31 115 A 1 ATOM 893 C CE . LYS A 0 115 . 46.532 19.970 -45.656 1.00 81.31 115 A 1 ATOM 894 N NZ . LYS A 0 115 . 46.586 21.370 -46.170 1.00 81.31 115 A 1 ATOM 895 N N . ARG A 0 116 . 49.527 15.863 -40.705 1.00 82.59 116 A 1 ATOM 896 C CA . ARG A 0 116 . 50.561 14.880 -40.354 1.00 82.59 116 A 1 ATOM 897 C C . ARG A 0 116 . 49.979 13.645 -39.657 1.00 82.59 116 A 1 ATOM 898 C CB . ARG A 0 116 . 51.638 15.575 -39.517 1.00 82.59 116 A 1 ATOM 899 O O . ARG A 0 116 . 50.269 12.529 -40.070 1.00 82.59 116 A 1 ATOM 900 C CG . ARG A 0 116 . 52.848 14.660 -39.309 1.00 82.59 116 A 1 ATOM 901 C CD . ARG A 0 116 . 53.945 15.429 -38.576 1.00 82.59 116 A 1 ATOM 902 N NE . ARG A 0 116 . 55.138 14.586 -38.410 1.00 82.59 116 A 1 ATOM 903 N NH1 . ARG A 0 116 . 56.625 16.265 -37.920 1.00 82.59 116 A 1 ATOM 904 N NH2 . ARG A 0 116 . 57.333 14.146 -38.033 1.00 82.59 116 A 1 ATOM 905 C CZ . ARG A 0 116 . 56.356 15.003 -38.123 1.00 82.59 116 A 1 ATOM 906 N N . CYS A 0 117 . 49.122 13.830 -38.656 1.00 80.83 117 A 1 ATOM 907 C CA . CYS A 0 117 . 48.484 12.730 -37.929 1.00 80.83 117 A 1 ATOM 908 C C . CYS A 0 117 . 47.529 11.911 -38.814 1.00 80.83 117 A 1 ATOM 909 C CB . CYS A 0 117 . 47.743 13.296 -36.711 1.00 80.83 117 A 1 ATOM 910 O O . CYS A 0 117 . 47.372 10.713 -38.583 1.00 80.83 117 A 1 ATOM 911 S SG . CYS A 0 117 . 48.922 13.985 -35.514 1.00 80.83 117 A 1 ATOM 912 N N . LEU A 0 118 . 46.926 12.530 -39.837 1.00 79.51 118 A 1 ATOM 913 C CA . LEU A 0 118 . 46.099 11.848 -40.833 1.00 79.51 118 A 1 ATOM 914 C C . LEU A 0 118 . 46.938 10.888 -41.690 1.00 79.51 118 A 1 ATOM 915 C CB . LEU A 0 118 . 45.374 12.905 -41.690 1.00 79.51 118 A 1 ATOM 916 O O . LEU A 0 118 . 46.497 9.772 -41.951 1.00 79.51 118 A 1 ATOM 917 C CG . LEU A 0 118 . 44.264 12.337 -42.593 1.00 79.51 118 A 1 ATOM 918 C CD1 . LEU A 0 118 . 43.051 11.890 -41.774 1.00 79.51 118 A 1 ATOM 919 C CD2 . LEU A 0 118 . 43.798 13.410 -43.578 1.00 79.51 118 A 1 ATOM 920 N N . VAL A 0 119 . 48.166 11.278 -42.058 1.00 78.66 119 A 1 ATOM 921 C CA . VAL A 0 119 . 49.128 10.392 -42.745 1.00 78.66 119 A 1 ATOM 922 C C . VAL A 0 119 . 49.571 9.252 -41.824 1.00 78.66 119 A 1 ATOM 923 C CB . VAL A 0 119 . 50.339 11.189 -43.274 1.00 78.66 119 A 1 ATOM 924 O O . VAL A 0 119 . 49.591 8.097 -42.244 1.00 78.66 119 A 1 ATOM 925 C CG1 . VAL A 0 119 . 51.404 10.288 -43.914 1.00 78.66 119 A 1 ATOM 926 C CG2 . VAL A 0 119 . 49.906 12.198 -44.348 1.00 78.66 119 A 1 ATOM 927 N N . ASP A 0 120 . 49.828 9.549 -40.548 1.00 77.37 120 A 1 ATOM 928 C CA . ASP A 0 120 . 50.237 8.553 -39.546 1.00 77.37 120 A 1 ATOM 929 C C . ASP A 0 120 . 49.063 7.684 -39.029 1.00 77.37 120 A 1 ATOM 930 C CB . ASP A 0 120 . 50.989 9.255 -38.395 1.00 77.37 120 A 1 ATOM 931 O O . ASP A 0 120 . 49.256 6.815 -38.178 1.00 77.37 120 A 1 ATOM 932 C CG . ASP A 0 120 . 52.332 9.898 -38.791 1.00 77.37 120 A 1 ATOM 933 O OD1 . ASP A 0 120 . 52.896 9.536 -39.847 1.00 77.37 120 A 1 ATOM 934 O OD2 . ASP A 0 120 . 52.829 10.730 -37.993 1.00 77.37 120 A 1 ATOM 935 N N . SER A 0 121 . 47.833 7.897 -39.525 1.00 73.23 121 A 1 ATOM 936 C CA . SER A 0 121 . 46.599 7.199 -39.113 1.00 73.23 121 A 1 ATOM 937 C C . SER A 0 121 . 46.264 7.273 -37.610 1.00 73.23 121 A 1 ATOM 938 C CB . SER A 0 121 . 46.597 5.755 -39.631 1.00 73.23 121 A 1 ATOM 939 O O . SER A 0 121 . 45.489 6.457 -37.094 1.00 73.23 121 A 1 ATOM 940 O OG . SER A 0 121 . 46.556 5.750 -41.042 1.00 73.23 121 A 1 ATOM 941 N N . LYS A 0 122 . 46.797 8.270 -36.893 1.00 79.84 122 A 1 ATOM 942 C CA . LYS A 0 122 . 46.558 8.487 -35.458 1.00 79.84 122 A 1 ATOM 943 C C . LYS A 0 122 . 45.325 9.363 -35.225 1.00 79.84 122 A 1 ATOM 944 C CB . LYS A 0 122 . 47.781 9.138 -34.819 1.00 79.84 122 A 1 ATOM 945 O O . LYS A 0 122 . 45.409 10.589 -35.226 1.00 79.84 122 A 1 ATOM 946 C CG . LYS A 0 122 . 49.027 8.242 -34.741 1.00 79.84 122 A 1 ATOM 947 C CD . LYS A 0 122 . 50.024 9.076 -33.945 1.00 79.84 122 A 1 ATOM 948 C CE . LYS A 0 122 . 51.379 8.467 -33.638 1.00 79.84 122 A 1 ATOM 949 N NZ . LYS A 0 122 . 52.066 9.457 -32.772 1.00 79.84 122 A 1 ATOM 950 N N . LEU A 0 123 . 44.179 8.727 -34.985 1.00 79.93 123 A 1 ATOM 951 C CA . LEU A 0 123 . 42.896 9.428 -34.854 1.00 79.93 123 A 1 ATOM 952 C C . LEU A 0 123 . 42.774 10.298 -33.593 1.00 79.93 123 A 1 ATOM 953 C CB . LEU A 0 123 . 41.739 8.420 -34.923 1.00 79.93 123 A 1 ATOM 954 O O . LEU A 0 123 . 42.175 11.360 -33.683 1.00 79.93 123 A 1 ATOM 955 C CG . LEU A 0 123 . 41.570 7.730 -36.286 1.00 79.93 123 A 1 ATOM 956 C CD1 . LEU A 0 123 . 40.409 6.745 -36.193 1.00 79.93 123 A 1 ATOM 957 C CD2 . LEU A 0 123 . 41.257 8.699 -37.428 1.00 79.93 123 A 1 ATOM 958 N N . ASP A 0 124 . 43.340 9.890 -32.450 1.00 80.94 124 A 1 ATOM 959 C CA . ASP A 0 124 . 43.224 10.655 -31.188 1.00 80.94 124 A 1 ATOM 960 C C . ASP A 0 124 . 43.932 12.011 -31.284 1.00 80.94 124 A 1 ATOM 961 C CB . ASP A 0 124 . 43.799 9.848 -30.003 1.00 80.94 124 A 1 ATOM 962 O O . ASP A 0 124 . 43.341 13.053 -31.022 1.00 80.94 124 A 1 ATOM 963 C CG . ASP A 0 124 . 43.163 10.156 -28.635 1.00 80.94 124 A 1 ATOM 964 O OD1 . ASP A 0 124 . 42.365 11.099 -28.477 1.00 80.94 124 A 1 ATOM 965 O OD2 . ASP A 0 124 . 43.394 9.379 -27.685 1.00 80.94 124 A 1 ATOM 966 N N . GLU A 0 125 . 45.192 12.002 -31.732 1.00 82.05 125 A 1 ATOM 967 C CA . GLU A 0 125 . 45.990 13.221 -31.905 1.00 82.05 125 A 1 ATOM 968 C C . GLU A 0 125 . 45.348 14.141 -32.958 1.00 82.05 125 A 1 ATOM 969 C CB . GLU A 0 125 . 47.440 12.860 -32.296 1.00 82.05 125 A 1 ATOM 970 O O . GLU A 0 125 . 45.215 15.344 -32.731 1.00 82.05 125 A 1 ATOM 971 C CG . GLU A 0 125 . 48.247 12.124 -31.201 1.00 82.05 125 A 1 ATOM 972 C CD . GLU A 0 125 . 49.660 11.681 -31.661 1.00 82.05 125 A 1 ATOM 973 O OE1 . GLU A 0 125 . 50.307 10.844 -30.983 1.00 82.05 125 A 1 ATOM 974 O OE2 . GLU A 0 125 . 50.109 12.051 -32.769 1.00 82.05 125 A 1 ATOM 975 N N . ALA A 0 126 . 44.874 13.575 -34.077 1.00 84.11 126 A 1 ATOM 976 C CA . ALA A 0 126 . 44.186 14.332 -35.120 1.00 84.11 126 A 1 ATOM 977 C C . ALA A 0 126 . 42.878 14.967 -34.614 1.00 84.11 126 A 1 ATOM 978 C CB . ALA A 0 126 . 43.938 13.404 -36.316 1.00 84.11 126 A 1 ATOM 979 O O . ALA A 0 126 . 42.641 16.153 -34.843 1.00 84.11 126 A 1 ATOM 980 N N . ALA A 0 127 . 42.052 14.209 -33.888 1.00 84.34 127 A 1 ATOM 981 C CA . ALA A 0 127 . 40.812 14.714 -33.309 1.00 84.34 127 A 1 ATOM 982 C C . ALA A 0 127 . 41.079 15.776 -32.234 1.00 84.34 127 A 1 ATOM 983 C CB . ALA A 0 127 . 40.003 13.534 -32.767 1.00 84.34 127 A 1 ATOM 984 O O . ALA A 0 127 . 40.363 16.769 -32.180 1.00 84.34 127 A 1 ATOM 985 N N . GLY A 0 128 . 42.145 15.630 -31.439 1.00 84.89 128 A 1 ATOM 986 C CA . GLY A 0 128 . 42.576 16.645 -30.476 1.00 84.89 128 A 1 ATOM 987 C C . GLY A 0 128 . 42.922 17.982 -31.138 1.00 84.89 128 A 1 ATOM 988 O O . GLY A 0 128 . 42.493 19.033 -30.669 1.00 84.89 128 A 1 ATOM 989 N N . TYR A 0 129 . 43.624 17.968 -32.274 1.00 82.32 129 A 1 ATOM 990 C CA . TYR A 0 129 . 43.889 19.197 -33.027 1.00 82.32 129 A 1 ATOM 991 C C . TYR A 0 129 . 42.611 19.828 -33.608 1.00 82.32 129 A 1 ATOM 992 C CB . TYR A 0 129 . 44.884 18.904 -34.146 1.00 82.32 129 A 1 ATOM 993 O O . TYR A 0 129 . 42.481 21.053 -33.587 1.00 82.32 129 A 1 ATOM 994 C CG . TYR A 0 129 . 46.319 18.661 -33.744 1.00 82.32 129 A 1 ATOM 995 C CD1 . TYR A 0 129 . 47.027 19.646 -33.030 1.00 82.32 129 A 1 ATOM 996 C CD2 . TYR A 0 129 . 46.960 17.466 -34.123 1.00 82.32 129 A 1 ATOM 997 C CE1 . TYR A 0 129 . 48.370 19.427 -32.674 1.00 82.32 129 A 1 ATOM 998 C CE2 . TYR A 0 129 . 48.299 17.241 -33.762 1.00 82.32 129 A 1 ATOM 999 O OH . TYR A 0 129 . 50.296 17.998 -32.681 1.00 82.32 129 A 1 ATOM 1000 C CZ . TYR A 0 129 . 49.004 18.218 -33.034 1.00 82.32 129 A 1 ATOM 1001 N N . VAL A 0 130 . 41.646 19.029 -34.075 1.00 81.90 130 A 1 ATOM 1002 C CA . VAL A 0 130 . 40.332 19.546 -34.508 1.00 81.90 130 A 1 ATOM 1003 C C . VAL A 0 130 . 39.546 20.116 -33.326 1.00 81.90 130 A 1 ATOM 1004 C CB . VAL A 0 130 . 39.512 18.471 -35.244 1.00 81.90 130 A 1 ATOM 1005 O O . VAL A 0 130 . 38.956 21.185 -33.449 1.00 81.90 130 A 1 ATOM 1006 C CG1 . VAL A 0 130 . 38.098 18.951 -35.601 1.00 81.90 130 A 1 ATOM 1007 C CG2 . VAL A 0 130 . 40.200 18.079 -36.557 1.00 81.90 130 A 1 ATOM 1008 N N . PHE A 0 131 . 39.595 19.475 -32.160 1.00 81.77 131 A 1 ATOM 1009 C CA . PHE A 0 131 . 38.950 19.968 -30.947 1.00 81.77 131 A 1 ATOM 1010 C C . PHE A 0 131 . 39.478 21.350 -30.550 1.00 81.77 131 A 1 ATOM 1011 C CB . PHE A 0 131 . 39.160 18.956 -29.820 1.00 81.77 131 A 1 ATOM 1012 O O . PHE A 0 131 . 38.690 22.273 -30.351 1.00 81.77 131 A 1 ATOM 1013 C CG . PHE A 0 131 . 38.438 19.343 -28.553 1.00 81.77 131 A 1 ATOM 1014 C CD1 . PHE A 0 131 . 39.148 19.918 -27.483 1.00 81.77 131 A 1 ATOM 1015 C CD2 . PHE A 0 131 . 37.044 19.172 -28.465 1.00 81.77 131 A 1 ATOM 1016 C CE1 . PHE A 0 131 . 38.464 20.297 -26.318 1.00 81.77 131 A 1 ATOM 1017 C CE2 . PHE A 0 131 . 36.364 19.540 -27.294 1.00 81.77 131 A 1 ATOM 1018 C CZ . PHE A 0 131 . 37.076 20.098 -26.220 1.00 81.77 131 A 1 ATOM 1019 N N . THR A 0 132 . 40.807 21.539 -30.561 1.00 79.91 132 A 1 ATOM 1020 C CA . THR A 0 132 . 41.403 22.863 -30.298 1.00 79.91 132 A 1 ATOM 1021 C C . THR A 0 132 . 40.949 23.924 -31.289 1.00 79.91 132 A 1 ATOM 1022 C CB . THR A 0 132 . 42.941 22.870 -30.300 1.00 79.91 132 A 1 ATOM 1023 O O . THR A 0 132 . 40.949 25.092 -30.936 1.00 79.91 132 A 1 ATOM 1024 C CG2 . THR A 0 132 . 43.542 21.997 -29.205 1.00 79.91 132 A 1 ATOM 1025 O OG1 . THR A 0 132 . 43.513 22.486 -31.535 1.00 79.91 132 A 1 ATOM 1026 N N . TYR A 0 133 . 40.567 23.543 -32.512 1.00 79.04 133 A 1 ATOM 1027 C CA . TYR A 0 133 . 39.996 24.451 -33.502 1.00 79.04 133 A 1 ATOM 1028 C C . TYR A 0 133 . 38.525 24.791 -33.203 1.00 79.04 133 A 1 ATOM 1029 C CB . TYR A 0 133 . 40.201 23.848 -34.902 1.00 79.04 133 A 1 ATOM 1030 O O . TYR A 0 133 . 38.132 25.946 -33.357 1.00 79.04 133 A 1 ATOM 1031 C CG . TYR A 0 133 . 39.302 24.431 -35.970 1.00 79.04 133 A 1 ATOM 1032 C CD1 . TYR A 0 133 . 38.309 23.641 -36.585 1.00 79.04 133 A 1 ATOM 1033 C CD2 . TYR A 0 133 . 39.423 25.792 -36.295 1.00 79.04 133 A 1 ATOM 1034 C CE1 . TYR A 0 133 . 37.451 24.212 -37.546 1.00 79.04 133 A 1 ATOM 1035 C CE2 . TYR A 0 133 . 38.538 26.372 -37.217 1.00 79.04 133 A 1 ATOM 1036 O OH . TYR A 0 133 . 36.720 26.145 -38.764 1.00 79.04 133 A 1 ATOM 1037 C CZ . TYR A 0 133 . 37.564 25.581 -37.862 1.00 79.04 133 A 1 ATOM 1038 N N . LEU A 0 134 . 37.727 23.824 -32.742 1.00 77.69 134 A 1 ATOM 1039 C CA . LEU A 0 134 . 36.304 24.014 -32.439 1.00 77.69 134 A 1 ATOM 1040 C C . LEU A 0 134 . 36.046 24.873 -31.195 1.00 77.69 134 A 1 ATOM 1041 C CB . LEU A 0 134 . 35.634 22.640 -32.280 1.00 77.69 134 A 1 ATOM 1042 O O . LEU A 0 134 . 35.041 25.578 -31.152 1.00 77.69 134 A 1 ATOM 1043 C CG . LEU A 0 134 . 35.543 21.830 -33.581 1.00 77.69 134 A 1 ATOM 1044 C CD1 . LEU A 0 134 . 35.009 20.437 -33.268 1.00 77.69 134 A 1 ATOM 1045 C CD2 . LEU A 0 134 . 34.611 22.474 -34.610 1.00 77.69 134 A 1 ATOM 1046 N N . GLU A 0 135 . 36.945 24.849 -30.210 1.00 78.38 135 A 1 ATOM 1047 C CA . GLU A 0 135 . 36.845 25.702 -29.015 1.00 78.38 135 A 1 ATOM 1048 C C . GLU A 0 135 . 37.262 27.167 -29.263 1.00 78.38 135 A 1 ATOM 1049 C CB . GLU A 0 135 . 37.655 25.095 -27.857 1.00 78.38 135 A 1 ATOM 1050 O O . GLU A 0 135 . 37.107 28.013 -28.382 1.00 78.38 135 A 1 ATOM 1051 C CG . GLU A 0 135 . 37.031 23.806 -27.301 1.00 78.38 135 A 1 ATOM 1052 C CD . GLU A 0 135 . 37.657 23.404 -25.954 1.00 78.38 135 A 1 ATOM 1053 O OE1 . GLU A 0 135 . 36.899 22.920 -25.081 1.00 78.38 135 A 1 ATOM 1054 O OE2 . GLU A 0 135 . 38.888 23.580 -25.789 1.00 78.38 135 A 1 ATOM 1055 N N . MET A 0 136 . 37.781 27.503 -30.450 1.00 77.02 136 A 1 ATOM 1056 C CA . MET A 0 136 . 38.282 28.852 -30.736 1.00 77.02 136 A 1 ATOM 1057 C C . MET A 0 136 . 37.160 29.887 -30.866 1.00 77.02 136 A 1 ATOM 1058 C CB . MET A 0 136 . 39.143 28.880 -32.005 1.00 77.02 136 A 1 ATOM 1059 O O . MET A 0 136 . 36.116 29.653 -31.476 1.00 77.02 136 A 1 ATOM 1060 C CG . MET A 0 136 . 40.356 27.961 -31.908 1.00 77.02 136 A 1 ATOM 1061 S SD . MET A 0 136 . 41.589 28.365 -30.637 1.00 77.02 136 A 1 ATOM 1062 C CE . MET A 0 136 . 42.262 29.853 -31.378 1.00 77.02 136 A 1 ATOM 1063 N N . GLU A 0 137 . 37.419 31.098 -30.371 1.00 73.36 137 A 1 ATOM 1064 C CA . GLU A 0 137 . 36.487 32.224 -30.465 1.00 73.36 137 A 1 ATOM 1065 C C . GLU A 0 137 . 36.221 32.659 -31.921 1.00 73.36 137 A 1 ATOM 1066 C CB . GLU A 0 137 . 37.005 33.423 -29.660 1.00 73.36 137 A 1 ATOM 1067 O O . GLU A 0 137 . 37.120 32.707 -32.769 1.00 73.36 137 A 1 ATOM 1068 C CG . GLU A 0 137 . 37.103 33.157 -28.149 1.00 73.36 137 A 1 ATOM 1069 C CD . GLU A 0 137 . 37.579 34.391 -27.361 1.00 73.36 137 A 1 ATOM 1070 O OE1 . GLU A 0 137 . 37.467 34.359 -26.117 1.00 73.36 137 A 1 ATOM 1071 O OE2 . GLU A 0 137 . 38.037 35.366 -28.005 1.00 73.36 137 A 1 ATOM 1072 N N . ARG A 0 138 . 34.975 33.070 -32.205 1.00 72.48 138 A 1 ATOM 1073 C CA . ARG A 0 138 . 34.523 33.488 -33.552 1.00 72.48 138 A 1 ATOM 1074 C C . ARG A 0 138 . 35.338 34.650 -34.133 1.00 72.48 138 A 1 ATOM 1075 C CB . ARG A 0 138 . 33.036 33.875 -33.519 1.00 72.48 138 A 1 ATOM 1076 O O . ARG A 0 138 . 35.570 34.701 -35.344 1.00 72.48 138 A 1 ATOM 1077 C CG . ARG A 0 138 . 32.106 32.704 -33.167 1.00 72.48 138 A 1 ATOM 1078 C CD . ARG A 0 138 . 30.644 33.157 -33.272 1.00 72.48 138 A 1 ATOM 1079 N NE . ARG A 0 138 . 29.721 32.152 -32.712 1.00 72.48 138 A 1 ATOM 1080 N NH1 . ARG A 0 138 . 27.770 33.311 -33.061 1.00 72.48 138 A 1 ATOM 1081 N NH2 . ARG A 0 138 . 27.713 31.338 -32.016 1.00 72.48 138 A 1 ATOM 1082 C CZ . ARG A 0 138 . 28.410 32.271 -32.601 1.00 72.48 138 A 1 ATOM 1083 N N . ASP A 0 139 . 35.814 35.552 -33.280 1.00 71.88 139 A 1 ATOM 1084 C CA . ASP A 0 139 . 36.630 36.704 -33.676 1.00 71.88 139 A 1 ATOM 1085 C C . ASP A 0 139 . 37.978 36.274 -34.271 1.00 71.88 139 A 1 ATOM 1086 C CB . ASP A 0 139 . 36.868 37.603 -32.453 1.00 71.88 139 A 1 ATOM 1087 O O . ASP A 0 139 . 38.502 36.921 -35.176 1.00 71.88 139 A 1 ATOM 1088 C CG . ASP A 0 139 . 35.629 38.380 -31.993 1.00 71.88 139 A 1 ATOM 1089 O OD1 . ASP A 0 139 . 34.540 38.171 -32.574 1.00 71.88 139 A 1 ATOM 1090 O OD2 . ASP A 0 139 . 35.816 39.221 -31.088 1.00 71.88 139 A 1 ATOM 1091 N N . ILE A 0 140 . 38.531 35.151 -33.811 1.00 72.50 140 A 1 ATOM 1092 C CA . ILE A 0 140 . 39.799 34.608 -34.304 1.00 72.50 140 A 1 ATOM 1093 C C . ILE A 0 140 . 39.576 33.902 -35.642 1.00 72.50 140 A 1 ATOM 1094 C CB . ILE A 0 140 . 40.416 33.675 -33.241 1.00 72.50 140 A 1 ATOM 1095 O O . ILE A 0 140 . 40.361 34.087 -36.570 1.00 72.50 140 A 1 ATOM 1096 C CG1 . ILE A 0 140 . 40.685 34.458 -31.932 1.00 72.50 140 A 1 ATOM 1097 C CG2 . ILE A 0 140 . 41.713 33.035 -33.770 1.00 72.50 140 A 1 ATOM 1098 C CD1 . ILE A 0 140 . 40.970 33.555 -30.732 1.00 72.50 140 A 1 ATOM 1099 N N . ILE A 0 141 . 38.479 33.150 -35.774 1.00 70.45 141 A 1 ATOM 1100 C CA . ILE A 0 141 . 38.103 32.472 -37.025 1.00 70.45 141 A 1 ATOM 1101 C C . ILE A 0 141 . 37.920 33.499 -38.151 1.00 70.45 141 A 1 ATOM 1102 C CB . ILE A 0 141 . 36.832 31.615 -36.813 1.00 70.45 141 A 1 ATOM 1103 O O . ILE A 0 141 . 38.461 33.324 -39.244 1.00 70.45 141 A 1 ATOM 1104 C CG1 . ILE A 0 141 . 37.086 30.526 -35.743 1.00 70.45 141 A 1 ATOM 1105 C CG2 . ILE A 0 141 . 36.382 30.973 -38.140 1.00 70.45 141 A 1 ATOM 1106 C CD1 . ILE A 0 141 . 35.836 29.736 -35.335 1.00 70.45 141 A 1 ATOM 1107 N N . SER A 0 142 . 37.225 34.607 -37.875 1.00 71.99 142 A 1 ATOM 1108 C CA . SER A 0 142 . 37.054 35.683 -38.860 1.00 71.99 142 A 1 ATOM 1109 C C . SER A 0 142 . 38.383 36.353 -39.234 1.00 71.99 142 A 1 ATOM 1110 C CB . SER A 0 142 . 36.024 36.711 -38.382 1.00 71.99 142 A 1 ATOM 1111 O O . SER A 0 142 . 38.631 36.601 -40.415 1.00 71.99 142 A 1 ATOM 1112 O OG . SER A 0 142 . 36.442 37.369 -37.206 1.00 71.99 142 A 1 ATOM 1113 N N . LEU A 0 143 . 39.283 36.568 -38.267 1.00 69.96 143 A 1 ATOM 1114 C CA . LEU A 0 143 . 40.603 37.149 -38.519 1.00 69.96 143 A 1 ATOM 1115 C C . LEU A 0 143 . 41.500 36.227 -39.363 1.00 69.96 143 A 1 ATOM 1116 C CB . LEU A 0 143 . 41.261 37.487 -37.173 1.00 69.96 143 A 1 ATOM 1117 O O . LEU A 0 143 . 42.161 36.695 -40.286 1.00 69.96 143 A 1 ATOM 1118 C CG . LEU A 0 143 . 42.413 38.498 -37.334 1.00 69.96 143 A 1 ATOM 1119 C CD1 . LEU A 0 143 . 42.006 39.883 -36.833 1.00 69.96 143 A 1 ATOM 1120 C CD2 . LEU A 0 143 . 43.630 38.043 -36.545 1.00 69.96 143 A 1 ATOM 1121 N N . ILE A 0 144 . 41.508 34.918 -39.092 1.00 70.17 144 A 1 ATOM 1122 C CA . ILE A 0 144 . 42.272 33.936 -39.882 1.00 70.17 144 A 1 ATOM 1123 C C . ILE A 0 144 . 41.733 33.855 -41.310 1.00 70.17 144 A 1 ATOM 1124 C CB . ILE A 0 144 . 42.246 32.548 -39.207 1.00 70.17 144 A 1 ATOM 1125 O O . ILE A 0 144 . 42.522 33.799 -42.258 1.00 70.17 144 A 1 ATOM 1126 C CG1 . ILE A 0 144 . 43.015 32.593 -37.874 1.00 70.17 144 A 1 ATOM 1127 C CG2 . ILE A 0 144 . 42.890 31.478 -40.111 1.00 70.17 144 A 1 ATOM 1128 C CD1 . ILE A 0 144 . 42.837 31.343 -37.008 1.00 70.17 144 A 1 ATOM 1129 N N . SER A 0 145 . 40.407 33.885 -41.472 1.00 69.80 145 A 1 ATOM 1130 C CA . SER A 0 145 . 39.775 33.913 -42.791 1.00 69.80 145 A 1 ATOM 1131 C C . SER A 0 145 . 40.194 35.148 -43.589 1.00 69.80 145 A 1 ATOM 1132 C CB . SER A 0 145 . 38.253 33.886 -42.651 1.00 69.80 145 A 1 ATOM 1133 O O . SER A 0 145 . 40.428 35.037 -44.789 1.00 69.80 145 A 1 ATOM 1134 O OG . SER A 0 145 . 37.663 33.708 -43.923 1.00 69.80 145 A 1 ATOM 1135 N N . LEU A 0 146 . 40.322 36.306 -42.933 1.00 67.42 146 A 1 ATOM 1136 C CA . LEU A 0 146 . 40.778 37.540 -43.572 1.00 67.42 146 A 1 ATOM 1137 C C . LEU A 0 146 . 42.269 37.479 -43.941 1.00 67.42 146 A 1 ATOM 1138 C CB . LEU A 0 146 . 40.465 38.720 -42.636 1.00 67.42 146 A 1 ATOM 1139 O O . LEU A 0 146 . 42.636 37.823 -45.058 1.00 67.42 146 A 1 ATOM 1140 C CG . LEU A 0 146 . 40.754 40.099 -43.257 1.00 67.42 146 A 1 ATOM 1141 C CD1 . LEU A 0 146 . 39.792 40.423 -44.402 1.00 67.42 146 A 1 ATOM 1142 C CD2 . LEU A 0 146 . 40.610 41.181 -42.186 1.00 67.42 146 A 1 ATOM 1143 N N . LEU A 0 147 . 43.124 37.003 -43.029 1.00 67.71 147 A 1 ATOM 1144 C CA . LEU A 0 147 . 44.572 36.876 -43.259 1.00 67.71 147 A 1 ATOM 1145 C C . LEU A 0 147 . 44.924 35.854 -44.347 1.00 67.71 147 A 1 ATOM 1146 C CB . LEU A 0 147 . 45.254 36.462 -41.944 1.00 67.71 147 A 1 ATOM 1147 O O . LEU A 0 147 . 45.986 35.944 -44.956 1.00 67.71 147 A 1 ATOM 1148 C CG . LEU A 0 147 . 45.311 37.566 -40.876 1.00 67.71 147 A 1 ATOM 1149 C CD1 . LEU A 0 147 . 45.792 36.956 -39.561 1.00 67.71 147 A 1 ATOM 1150 C CD2 . LEU A 0 147 . 46.271 38.694 -41.259 1.00 67.71 147 A 1 ATOM 1151 N N . SER A 0 148 . 44.053 34.873 -44.576 1.00 64.67 148 A 1 ATOM 1152 C CA . SER A 0 148 . 44.271 33.814 -45.566 1.00 64.67 148 A 1 ATOM 1153 C C . SER A 0 148 . 43.653 34.126 -46.933 1.00 64.67 148 A 1 ATOM 1154 C CB . SER A 0 148 . 43.782 32.464 -45.036 1.00 64.67 148 A 1 ATOM 1155 O O . SER A 0 148 . 43.765 33.299 -47.835 1.00 64.67 148 A 1 ATOM 1156 O OG . SER A 0 148 . 44.302 32.218 -43.741 1.00 64.67 148 A 1 ATOM 1157 N N . ALA A 0 149 . 43.028 35.298 -47.114 1.00 60.00 149 A 1 ATOM 1158 C CA . ALA A 0 149 . 42.395 35.692 -48.376 1.00 60.00 149 A 1 ATOM 1159 C C . ALA A 0 149 . 43.375 35.694 -49.568 1.00 60.00 149 A 1 ATOM 1160 C CB . ALA A 0 149 . 41.751 37.070 -48.180 1.00 60.00 149 A 1 ATOM 1161 O O . ALA A 0 149 . 42.975 35.380 -50.686 1.00 60.00 149 A 1 ATOM 1162 N N . ASP A 0 150 . 44.660 35.965 -49.314 1.00 56.42 150 A 1 ATOM 1163 C CA . ASP A 0 150 . 45.705 36.018 -50.343 1.00 56.42 150 A 1 ATOM 1164 C C . ASP A 0 150 . 46.171 34.629 -50.829 1.00 56.42 150 A 1 ATOM 1165 C CB . ASP A 0 150 . 46.901 36.830 -49.809 1.00 56.42 150 A 1 ATOM 1166 O O . ASP A 0 150 . 46.823 34.534 -51.865 1.00 56.42 150 A 1 ATOM 1167 C CG . ASP A 0 150 . 46.617 38.326 -49.607 1.00 56.42 150 A 1 ATOM 1168 O OD1 . ASP A 0 150 . 45.648 38.843 -50.207 1.00 56.42 150 A 1 ATOM 1169 O OD2 . ASP A 0 150 . 47.399 38.947 -48.853 1.00 56.42 150 A 1 ATOM 1170 N N . ASN A 0 151 . 45.858 33.541 -50.108 1.00 60.16 151 A 1 ATOM 1171 C CA . ASN A 0 151 . 46.248 32.169 -50.468 1.00 60.16 151 A 1 ATOM 1172 C C . ASN A 0 151 . 45.122 31.163 -50.150 1.00 60.16 151 A 1 ATOM 1173 C CB . ASN A 0 151 . 47.558 31.789 -49.754 1.00 60.16 151 A 1 ATOM 1174 O O . ASN A 0 151 . 45.196 30.469 -49.129 1.00 60.16 151 A 1 ATOM 1175 C CG . ASN A 0 151 . 48.779 32.404 -50.405 1.00 60.16 151 A 1 ATOM 1176 N ND2 . ASN A 0 151 . 49.562 33.157 -49.671 1.00 60.16 151 A 1 ATOM 1177 O OD1 . ASN A 0 151 . 49.093 32.170 -51.556 1.00 60.16 151 A 1 ATOM 1178 N N . PRO A 0 152 . 44.097 31.040 -51.016 1.00 57.85 152 A 1 ATOM 1179 C CA . PRO A 0 152 . 42.950 30.161 -50.773 1.00 57.85 152 A 1 ATOM 1180 C C . PRO A 0 152 . 43.345 28.686 -50.588 1.00 57.85 152 A 1 ATOM 1181 C CB . PRO A 0 152 . 42.008 30.376 -51.965 1.00 57.85 152 A 1 ATOM 1182 O O . PRO A 0 152 . 42.819 28.032 -49.689 1.00 57.85 152 A 1 ATOM 1183 C CG . PRO A 0 152 . 42.904 30.951 -53.063 1.00 57.85 152 A 1 ATOM 1184 C CD . PRO A 0 152 . 43.946 31.744 -52.282 1.00 57.85 152 A 1 ATOM 1185 N N . ASP A 0 153 . 44.332 28.188 -51.342 1.00 58.86 153 A 1 ATOM 1186 C CA . ASP A 0 153 . 44.780 26.785 -51.274 1.00 58.86 153 A 1 ATOM 1187 C C . ASP A 0 153 . 45.482 26.419 -49.952 1.00 58.86 153 A 1 ATOM 1188 C CB . ASP A 0 153 . 45.729 26.488 -52.450 1.00 58.86 153 A 1 ATOM 1189 O O . ASP A 0 153 . 45.615 25.243 -49.612 1.00 58.86 153 A 1 ATOM 1190 C CG . ASP A 0 153 . 45.053 26.515 -53.825 1.00 58.86 153 A 1 ATOM 1191 O OD1 . ASP A 0 153 . 43.810 26.389 -53.879 1.00 58.86 153 A 1 ATOM 1192 O OD2 . ASP A 0 153 . 45.801 26.678 -54.813 1.00 58.86 153 A 1 ATOM 1193 N N . ASN A 0 154 . 45.942 27.417 -49.187 1.00 65.08 154 A 1 ATOM 1194 C CA . ASN A 0 154 . 46.721 27.223 -47.961 1.00 65.08 154 A 1 ATOM 1195 C C . ASN A 0 154 . 46.034 27.796 -46.714 1.00 65.08 154 A 1 ATOM 1196 C CB . ASN A 0 154 . 48.159 27.739 -48.190 1.00 65.08 154 A 1 ATOM 1197 O O . ASN A 0 154 . 46.686 28.006 -45.685 1.00 65.08 154 A 1 ATOM 1198 C CG . ASN A 0 154 . 49.228 26.661 -48.099 1.00 65.08 154 A 1 ATOM 1199 N ND2 . ASN A 0 154 . 50.442 27.001 -48.463 1.00 65.08 154 A 1 ATOM 1200 O OD1 . ASN A 0 154 . 49.035 25.524 -47.698 1.00 65.08 154 A 1 ATOM 1201 N N . ASN A 0 155 . 44.723 28.041 -46.789 1.00 73.85 155 A 1 ATOM 1202 C CA . ASN A 0 155 . 43.953 28.482 -45.638 1.00 73.85 155 A 1 ATOM 1203 C C . ASN A 0 155 . 43.887 27.346 -44.586 1.00 73.85 155 A 1 ATOM 1204 C CB . ASN A 0 155 . 42.590 29.006 -46.116 1.00 73.85 155 A 1 ATOM 1205 O O . ASN A 0 155 . 43.437 26.231 -44.881 1.00 73.85 155 A 1 ATOM 1206 C CG . ASN A 0 155 . 41.716 29.568 -45.007 1.00 73.85 155 A 1 ATOM 1207 N ND2 . ASN A 0 155 . 40.606 30.167 -45.362 1.00 73.85 155 A 1 ATOM 1208 O OD1 . ASN A 0 155 . 41.996 29.483 -43.820 1.00 73.85 155 A 1 ATOM 1209 N N . PRO A 0 156 . 44.355 27.583 -43.345 1.00 76.74 156 A 1 ATOM 1210 C CA . PRO A 0 156 . 44.322 26.569 -42.298 1.00 76.74 156 A 1 ATOM 1211 C C . PRO A 0 156 . 42.890 26.183 -41.904 1.00 76.74 156 A 1 ATOM 1212 C CB . PRO A 0 156 . 45.108 27.169 -41.128 1.00 76.74 156 A 1 ATOM 1213 O O . PRO A 0 156 . 42.679 25.042 -41.510 1.00 76.74 156 A 1 ATOM 1214 C CG . PRO A 0 156 . 44.961 28.675 -41.332 1.00 76.74 156 A 1 ATOM 1215 C CD . PRO A 0 156 . 44.952 28.814 -42.848 1.00 76.74 156 A 1 ATOM 1216 N N . LEU A 0 157 . 41.906 27.082 -42.050 1.00 78.46 157 A 1 ATOM 1217 C CA . LEU A 0 157 . 40.508 26.812 -41.693 1.00 78.46 157 A 1 ATOM 1218 C C . LEU A 0 157 . 39.861 25.801 -42.636 1.00 78.46 157 A 1 ATOM 1219 C CB . LEU A 0 157 . 39.684 28.109 -41.709 1.00 78.46 157 A 1 ATOM 1220 O O . LEU A 0 157 . 39.266 24.839 -42.169 1.00 78.46 157 A 1 ATOM 1221 C CG . LEU A 0 157 . 40.147 29.187 -40.725 1.00 78.46 157 A 1 ATOM 1222 C CD1 . LEU A 0 157 . 39.324 30.452 -40.956 1.00 78.46 157 A 1 ATOM 1223 C CD2 . LEU A 0 157 . 39.961 28.773 -39.270 1.00 78.46 157 A 1 ATOM 1224 N N . THR A 0 158 . 40.012 25.986 -43.951 1.00 79.06 158 A 1 ATOM 1225 C CA . THR A 0 158 . 39.504 25.019 -44.938 1.00 79.06 158 A 1 ATOM 1226 C C . THR A 0 158 . 40.212 23.683 -44.783 1.00 79.06 158 A 1 ATOM 1227 C CB . THR A 0 158 . 39.683 25.512 -46.378 1.00 79.06 158 A 1 ATOM 1228 O O . THR A 0 158 . 39.564 22.650 -44.761 1.00 79.06 158 A 1 ATOM 1229 C CG2 . THR A 0 158 . 38.820 26.740 -46.660 1.00 79.06 158 A 1 ATOM 1230 O OG1 . THR A 0 158 . 41.025 25.877 -46.607 1.00 79.06 158 A 1 ATOM 1231 N N . THR A 0 159 . 41.527 23.698 -44.541 1.00 80.40 159 A 1 ATOM 1232 C CA . THR A 0 159 . 42.280 22.475 -44.238 1.00 80.40 159 A 1 ATOM 1233 C C . THR A 0 159 . 41.723 21.747 -43.006 1.00 80.40 159 A 1 ATOM 1234 C CB . THR A 0 159 . 43.763 22.804 -44.007 1.00 80.40 159 A 1 ATOM 1235 O O . THR A 0 159 . 41.622 20.519 -43.009 1.00 80.40 159 A 1 ATOM 1236 C CG2 . THR A 0 159 . 44.554 21.579 -43.555 1.00 80.40 159 A 1 ATOM 1237 O OG1 . THR A 0 159 . 44.406 23.276 -45.177 1.00 80.40 159 A 1 ATOM 1238 N N . LEU A 0 160 . 41.392 22.474 -41.936 1.00 82.10 160 A 1 ATOM 1239 C CA . LEU A 0 160 . 40.835 21.902 -40.708 1.00 82.10 160 A 1 ATOM 1240 C C . LEU A 0 160 . 39.407 21.387 -40.906 1.00 82.10 160 A 1 ATOM 1241 C CB . LEU A 0 160 . 40.908 22.932 -39.573 1.00 82.10 160 A 1 ATOM 1242 O O . LEU A 0 160 . 39.089 20.320 -40.390 1.00 82.10 160 A 1 ATOM 1243 C CG . LEU A 0 160 . 42.323 23.049 -38.984 1.00 82.10 160 A 1 ATOM 1244 C CD1 . LEU A 0 160 . 42.437 24.334 -38.175 1.00 82.10 160 A 1 ATOM 1245 C CD2 . LEU A 0 160 . 42.663 21.869 -38.070 1.00 82.10 160 A 1 ATOM 1246 N N . ASP A 0 161 . 38.575 22.079 -41.681 1.00 82.31 161 A 1 ATOM 1247 C CA . ASP A 0 161 . 37.219 21.613 -41.981 1.00 82.31 161 A 1 ATOM 1248 C C . ASP A 0 161 . 37.224 20.391 -42.914 1.00 82.31 161 A 1 ATOM 1249 C CB . ASP A 0 161 . 36.369 22.761 -42.541 1.00 82.31 161 A 1 ATOM 1250 O O . ASP A 0 161 . 36.596 19.378 -42.610 1.00 82.31 161 A 1 ATOM 1251 C CG . ASP A 0 161 . 34.880 22.403 -42.471 1.00 82.31 161 A 1 ATOM 1252 O OD1 . ASP A 0 161 . 34.427 22.047 -41.357 1.00 82.31 161 A 1 ATOM 1253 O OD2 . ASP A 0 161 . 34.194 22.470 -43.515 1.00 82.31 161 A 1 ATOM 1254 N N . ASP A 0 162 . 38.030 20.414 -43.980 1.00 84.07 162 A 1 ATOM 1255 C CA . ASP A 0 162 . 38.210 19.275 -44.886 1.00 84.07 162 A 1 ATOM 1256 C C . ASP A 0 162 . 38.727 18.052 -44.121 1.00 84.07 162 A 1 ATOM 1257 C CB . ASP A 0 162 . 39.220 19.619 -45.997 1.00 84.07 162 A 1 ATOM 1258 O O . ASP A 0 162 . 38.217 16.938 -44.259 1.00 84.07 162 A 1 ATOM 1259 C CG . ASP A 0 162 . 38.731 20.641 -47.029 1.00 84.07 162 A 1 ATOM 1260 O OD1 . ASP A 0 162 . 37.500 20.798 -47.177 1.00 84.07 162 A 1 ATOM 1261 O OD2 . ASP A 0 162 . 39.616 21.206 -47.713 1.00 84.07 162 A 1 ATOM 1262 N N . SER A 0 163 . 39.727 18.256 -43.258 1.00 83.39 163 A 1 ATOM 1263 C CA . SER A 0 163 . 40.262 17.176 -42.431 1.00 83.39 163 A 1 ATOM 1264 C C . SER A 0 163 . 39.275 16.700 -41.368 1.00 83.39 163 A 1 ATOM 1265 C CB . SER A 0 163 . 41.606 17.536 -41.816 1.00 83.39 163 A 1 ATOM 1266 O O . SER A 0 163 . 39.200 15.494 -41.145 1.00 83.39 163 A 1 ATOM 1267 O OG . SER A 0 163 . 41.521 18.676 -40.999 1.00 83.39 163 A 1 ATOM 1268 N N . ARG A 0 164 . 38.451 17.578 -40.777 1.00 85.22 164 A 1 ATOM 1269 C CA . ARG A 0 164 . 37.334 17.176 -39.909 1.00 85.22 164 A 1 ATOM 1270 C C . ARG A 0 164 . 36.355 16.289 -40.670 1.00 85.22 164 A 1 ATOM 1271 C CB . ARG A 0 164 . 36.637 18.415 -39.322 1.00 85.22 164 A 1 ATOM 1272 O O . ARG A 0 164 . 36.014 15.223 -40.171 1.00 85.22 164 A 1 ATOM 1273 C CG . ARG A 0 164 . 35.416 18.054 -38.458 1.00 85.22 164 A 1 ATOM 1274 C CD . ARG A 0 164 . 34.720 19.321 -37.962 1.00 85.22 164 A 1 ATOM 1275 N NE . ARG A 0 164 . 33.466 19.010 -37.248 1.00 85.22 164 A 1 ATOM 1276 N NH1 . ARG A 0 164 . 32.658 21.147 -37.170 1.00 85.22 164 A 1 ATOM 1277 N NH2 . ARG A 0 164 . 31.422 19.489 -36.352 1.00 85.22 164 A 1 ATOM 1278 C CZ . ARG A 0 164 . 32.526 19.874 -36.920 1.00 85.22 164 A 1 ATOM 1279 N N . GLN A 0 165 . 35.937 16.670 -41.876 1.00 86.80 165 A 1 ATOM 1280 C CA . GLN A 0 165 . 35.019 15.860 -42.682 1.00 86.80 165 A 1 ATOM 1281 C C . GLN A 0 165 . 35.617 14.489 -43.031 1.00 86.80 165 A 1 ATOM 1282 C CB . GLN A 0 165 . 34.649 16.606 -43.968 1.00 86.80 165 A 1 ATOM 1283 O O . GLN A 0 165 . 34.916 13.476 -42.970 1.00 86.80 165 A 1 ATOM 1284 C CG . GLN A 0 165 . 33.783 17.853 -43.726 1.00 86.80 165 A 1 ATOM 1285 C CD . GLN A 0 165 . 33.450 18.569 -45.032 1.00 86.80 165 A 1 ATOM 1286 N NE2 . GLN A 0 165 . 33.152 19.848 -44.999 1.00 86.80 165 A 1 ATOM 1287 O OE1 . GLN A 0 165 . 33.417 17.969 -46.101 1.00 86.80 165 A 1 ATOM 1288 N N . ILE A 0 166 . 36.914 14.432 -43.354 1.00 86.02 166 A 1 ATOM 1289 C CA . ILE A 0 166 . 37.628 13.168 -43.585 1.00 86.02 166 A 1 ATOM 1290 C C . ILE A 0 166 . 37.671 12.332 -42.298 1.00 86.02 166 A 1 ATOM 1291 C CB . ILE A 0 166 . 39.039 13.429 -44.160 1.00 86.02 166 A 1 ATOM 1292 O O . ILE A 0 166 . 37.343 11.149 -42.334 1.00 86.02 166 A 1 ATOM 1293 C CG1 . ILE A 0 166 . 38.955 14.056 -45.572 1.00 86.02 166 A 1 ATOM 1294 C CG2 . ILE A 0 166 . 39.842 12.115 -44.239 1.00 86.02 166 A 1 ATOM 1295 C CD1 . ILE A 0 166 . 40.265 14.712 -46.030 1.00 86.02 166 A 1 ATOM 1296 N N . LEU A 0 167 . 38.011 12.932 -41.153 1.00 85.33 167 A 1 ATOM 1297 C CA . LEU A 0 167 . 38.074 12.241 -39.863 1.00 85.33 167 A 1 ATOM 1298 C C . LEU A 0 167 . 36.708 11.725 -39.412 1.00 85.33 167 A 1 ATOM 1299 C CB . LEU A 0 167 . 38.661 13.173 -38.790 1.00 85.33 167 A 1 ATOM 1300 O O . LEU A 0 167 . 36.637 10.613 -38.900 1.00 85.33 167 A 1 ATOM 1301 C CG . LEU A 0 167 . 40.175 13.412 -38.910 1.00 85.33 167 A 1 ATOM 1302 C CD1 . LEU A 0 167 . 40.581 14.538 -37.962 1.00 85.33 167 A 1 ATOM 1303 C CD2 . LEU A 0 167 . 40.992 12.168 -38.554 1.00 85.33 167 A 1 ATOM 1304 N N . VAL A 0 168 . 35.627 12.476 -39.639 1.00 87.29 168 A 1 ATOM 1305 C CA . VAL A 0 168 . 34.256 12.026 -39.354 1.00 87.29 168 A 1 ATOM 1306 C C . VAL A 0 168 . 33.906 10.816 -40.218 1.00 87.29 168 A 1 ATOM 1307 C CB . VAL A 0 168 . 33.238 13.171 -39.537 1.00 87.29 168 A 1 ATOM 1308 O O . VAL A 0 168 . 33.418 9.821 -39.686 1.00 87.29 168 A 1 ATOM 1309 C CG1 . VAL A 0 168 . 31.785 12.679 -39.466 1.00 87.29 168 A 1 ATOM 1310 C CG2 . VAL A 0 168 . 33.403 14.228 -38.437 1.00 87.29 168 A 1 ATOM 1311 N N . LYS A 0 169 . 34.214 10.841 -41.523 1.00 87.73 169 A 1 ATOM 1312 C CA . LYS A 0 169 . 34.007 9.679 -42.409 1.00 87.73 169 A 1 ATOM 1313 C C . LYS A 0 169 . 34.818 8.465 -41.951 1.00 87.73 169 A 1 ATOM 1314 C CB . LYS A 0 169 . 34.344 10.039 -43.862 1.00 87.73 169 A 1 ATOM 1315 O O . LYS A 0 169 . 34.258 7.384 -41.807 1.00 87.73 169 A 1 ATOM 1316 C CG . LYS A 0 169 . 33.286 10.957 -44.487 1.00 87.73 169 A 1 ATOM 1317 C CD . LYS A 0 169 . 33.722 11.382 -45.892 1.00 87.73 169 A 1 ATOM 1318 C CE . LYS A 0 169 . 32.705 12.366 -46.476 1.00 87.73 169 A 1 ATOM 1319 N NZ . LYS A 0 169 . 33.144 12.876 -47.797 1.00 87.73 169 A 1 ATOM 1320 N N . MET A 0 170 . 36.098 8.653 -41.627 1.00 86.03 170 A 1 ATOM 1321 C CA . MET A 0 170 . 36.953 7.580 -41.108 1.00 86.03 170 A 1 ATOM 1322 C C . MET A 0 170 . 36.464 7.038 -39.759 1.00 86.03 170 A 1 ATOM 1323 C CB . MET A 0 170 . 38.392 8.083 -40.939 1.00 86.03 170 A 1 ATOM 1324 O O . MET A 0 170 . 36.524 5.834 -39.523 1.00 86.03 170 A 1 ATOM 1325 C CG . MET A 0 170 . 39.116 8.317 -42.266 1.00 86.03 170 A 1 ATOM 1326 S SD . MET A 0 170 . 40.827 8.882 -42.052 1.00 86.03 170 A 1 ATOM 1327 C CE . MET A 0 170 . 41.628 7.334 -41.557 1.00 86.03 170 A 1 ATOM 1328 N N . ALA A 0 171 . 35.993 7.905 -38.859 1.00 87.27 171 A 1 ATOM 1329 C CA . ALA A 0 171 . 35.444 7.502 -37.567 1.00 87.27 171 A 1 ATOM 1330 C C . ALA A 0 171 . 34.157 6.690 -37.747 1.00 87.27 171 A 1 ATOM 1331 C CB . ALA A 0 171 . 35.211 8.746 -36.700 1.00 87.27 171 A 1 ATOM 1332 O O . ALA A 0 171 . 33.988 5.678 -37.078 1.00 87.27 171 A 1 ATOM 1333 N N . VAL A 0 172 . 33.294 7.089 -38.685 1.00 88.44 172 A 1 ATOM 1334 C CA . VAL A 0 172 . 32.085 6.354 -39.076 1.00 88.44 172 A 1 ATOM 1335 C C . VAL A 0 172 . 32.424 4.970 -39.635 1.00 88.44 172 A 1 ATOM 1336 C CB . VAL A 0 172 . 31.270 7.200 -40.075 1.00 88.44 172 A 1 ATOM 1337 O O . VAL A 0 172 . 31.892 3.978 -39.145 1.00 88.44 172 A 1 ATOM 1338 C CG1 . VAL A 0 172 . 30.277 6.375 -40.898 1.00 88.44 172 A 1 ATOM 1339 C CG2 . VAL A 0 172 . 30.519 8.311 -39.328 1.00 88.44 172 A 1 ATOM 1340 N N . GLU A 0 173 . 33.339 4.883 -40.600 1.00 88.40 173 A 1 ATOM 1341 C CA . GLU A 0 173 . 33.740 3.609 -41.212 1.00 88.40 173 A 1 ATOM 1342 C C . GLU A 0 173 . 34.362 2.656 -40.184 1.00 88.40 173 A 1 ATOM 1343 C CB . GLU A 0 173 . 34.737 3.879 -42.348 1.00 88.40 173 A 1 ATOM 1344 O O . GLU A 0 173 . 33.980 1.487 -40.104 1.00 88.40 173 A 1 ATOM 1345 C CG . GLU A 0 173 . 34.067 4.496 -43.587 1.00 88.40 173 A 1 ATOM 1346 C CD . GLU A 0 173 . 35.074 4.968 -44.651 1.00 88.40 173 A 1 ATOM 1347 O OE1 . GLU A 0 173 . 34.607 5.547 -45.660 1.00 88.40 173 A 1 ATOM 1348 O OE2 . GLU A 0 173 . 36.298 4.780 -44.455 1.00 88.40 173 A 1 ATOM 1349 N N . LYS A 0 174 . 35.264 3.164 -39.331 1.00 86.88 174 A 1 ATOM 1350 C CA . LYS A 0 174 . 35.849 2.364 -38.246 1.00 86.88 174 A 1 ATOM 1351 C C . LYS A 0 174 . 34.822 1.977 -37.191 1.00 86.88 174 A 1 ATOM 1352 C CB . LYS A 0 174 . 37.019 3.097 -37.586 1.00 86.88 174 A 1 ATOM 1353 O O . LYS A 0 174 . 34.936 0.898 -36.617 1.00 86.88 174 A 1 ATOM 1354 C CG . LYS A 0 174 . 38.246 3.136 -38.503 1.00 86.88 174 A 1 ATOM 1355 C CD . LYS A 0 174 . 39.459 3.623 -37.710 1.00 86.88 174 A 1 ATOM 1356 C CE . LYS A 0 174 . 40.617 3.912 -38.671 1.00 86.88 174 A 1 ATOM 1357 N NZ . LYS A 0 174 . 41.840 4.368 -37.960 1.00 86.88 174 A 1 ATOM 1358 N N . PHE A 0 175 . 33.826 2.822 -36.926 1.00 88.19 175 A 1 ATOM 1359 C CA . PHE A 0 175 . 32.744 2.480 -36.005 1.00 88.19 175 A 1 ATOM 1360 C C . PHE A 0 175 . 31.972 1.270 -36.520 1.00 88.19 175 A 1 ATOM 1361 C CB . PHE A 0 175 . 31.819 3.683 -35.775 1.00 88.19 175 A 1 ATOM 1362 O O . PHE A 0 175 . 31.801 0.300 -35.786 1.00 88.19 175 A 1 ATOM 1363 C CG . PHE A 0 175 . 30.828 3.455 -34.660 1.00 88.19 175 A 1 ATOM 1364 C CD1 . PHE A 0 175 . 29.597 2.829 -34.927 1.00 88.19 175 A 1 ATOM 1365 C CD2 . PHE A 0 175 . 31.150 3.845 -33.347 1.00 88.19 175 A 1 ATOM 1366 C CE1 . PHE A 0 175 . 28.698 2.582 -33.876 1.00 88.19 175 A 1 ATOM 1367 C CE2 . PHE A 0 175 . 30.244 3.612 -32.301 1.00 88.19 175 A 1 ATOM 1368 C CZ . PHE A 0 175 . 29.025 2.964 -32.564 1.00 88.19 175 A 1 ATOM 1369 N N . ASP A 0 176 . 31.579 1.288 -37.791 1.00 88.90 176 A 1 ATOM 1370 C CA . ASP A 0 176 . 30.827 0.194 -38.405 1.00 88.90 176 A 1 ATOM 1371 C C . ASP A 0 176 . 31.677 -1.094 -38.500 1.00 88.90 176 A 1 ATOM 1372 C CB . ASP A 0 176 . 30.262 0.686 -39.754 1.00 88.90 176 A 1 ATOM 1373 O O . ASP A 0 176 . 31.177 -2.203 -38.269 1.00 88.90 176 A 1 ATOM 1374 C CG . ASP A 0 176 . 29.232 1.827 -39.587 1.00 88.90 176 A 1 ATOM 1375 O OD1 . ASP A 0 176 . 28.605 1.926 -38.506 1.00 88.90 176 A 1 ATOM 1376 O OD2 . ASP A 0 176 . 29.022 2.639 -40.520 1.00 88.90 176 A 1 ATOM 1377 N N . GLU A 0 177 . 32.991 -0.963 -38.717 1.00 88.67 177 A 1 ATOM 1378 C CA . GLU A 0 177 . 33.943 -2.077 -38.641 1.00 88.67 177 A 1 ATOM 1379 C C . GLU A 0 177 . 34.041 -2.671 -37.221 1.00 88.67 177 A 1 ATOM 1380 C CB . GLU A 0 177 . 35.325 -1.614 -39.141 1.00 88.67 177 A 1 ATOM 1381 O O . GLU A 0 177 . 33.968 -3.893 -37.050 1.00 88.67 177 A 1 ATOM 1382 C CG . GLU A 0 177 . 36.285 -2.801 -39.319 1.00 88.67 177 A 1 ATOM 1383 C CD . GLU A 0 177 . 37.729 -2.413 -39.677 1.00 88.67 177 A 1 ATOM 1384 O OE1 . GLU A 0 177 . 38.564 -3.354 -39.669 1.00 88.67 177 A 1 ATOM 1385 O OE2 . GLU A 0 177 . 38.034 -1.219 -39.867 1.00 88.67 177 A 1 ATOM 1386 N N . TYR A 0 178 . 34.178 -1.841 -36.182 1.00 88.23 178 A 1 ATOM 1387 C CA . TYR A 0 178 . 34.294 -2.314 -34.797 1.00 88.23 178 A 1 ATOM 1388 C C . TYR A 0 178 . 32.983 -2.870 -34.243 1.00 88.23 178 A 1 ATOM 1389 C CB . TYR A 0 178 . 34.827 -1.208 -33.882 1.00 88.23 178 A 1 ATOM 1390 O O . TYR A 0 178 . 33.016 -3.857 -33.505 1.00 88.23 178 A 1 ATOM 1391 C CG . TYR A 0 178 . 36.230 -0.710 -34.180 1.00 88.23 178 A 1 ATOM 1392 C CD1 . TYR A 0 178 . 37.250 -1.578 -34.621 1.00 88.23 178 A 1 ATOM 1393 C CD2 . TYR A 0 178 . 36.524 0.643 -33.952 1.00 88.23 178 A 1 ATOM 1394 C CE1 . TYR A 0 178 . 38.545 -1.080 -34.862 1.00 88.23 178 A 1 ATOM 1395 C CE2 . TYR A 0 178 . 37.815 1.150 -34.185 1.00 88.23 178 A 1 ATOM 1396 O OH . TYR A 0 178 . 40.089 0.756 -34.821 1.00 88.23 178 A 1 ATOM 1397 C CZ . TYR A 0 178 . 38.828 0.283 -34.643 1.00 88.23 178 A 1 ATOM 1398 N N . VAL A 0 179 . 31.836 -2.316 -34.648 1.00 87.86 179 A 1 ATOM 1399 C CA . VAL A 0 179 . 30.513 -2.896 -34.365 1.00 87.86 179 A 1 ATOM 1400 C C . VAL A 0 179 . 30.411 -4.296 -34.965 1.00 87.86 179 A 1 ATOM 1401 C CB . VAL A 0 179 . 29.391 -1.977 -34.885 1.00 87.86 179 A 1 ATOM 1402 O O . VAL A 0 179 . 29.962 -5.221 -34.288 1.00 87.86 179 A 1 ATOM 1403 C CG1 . VAL A 0 179 . 28.014 -2.658 -34.880 1.00 87.86 179 A 1 ATOM 1404 C CG2 . VAL A 0 179 . 29.276 -0.734 -33.999 1.00 87.86 179 A 1 ATOM 1405 N N . SER A 0 180 . 30.907 -4.486 -36.191 1.00 84.91 180 A 1 ATOM 1406 C CA . SER A 0 180 . 30.932 -5.800 -36.845 1.00 84.91 180 A 1 ATOM 1407 C C . SER A 0 180 . 31.849 -6.800 -36.123 1.00 84.91 180 A 1 ATOM 1408 C CB . SER A 0 180 . 31.354 -5.654 -38.311 1.00 84.91 180 A 1 ATOM 1409 O O . SER A 0 180 . 31.521 -7.982 -36.034 1.00 84.91 180 A 1 ATOM 1410 O OG . SER A 0 180 . 30.477 -4.782 -38.998 1.00 84.91 180 A 1 ATOM 1411 N N . LYS A 0 181 . 32.972 -6.334 -35.555 1.00 85.94 181 A 1 ATOM 1412 C CA . LYS A 0 181 . 33.918 -7.157 -34.773 1.00 85.94 181 A 1 ATOM 1413 C C . LYS A 0 181 . 33.530 -7.349 -33.297 1.00 85.94 181 A 1 ATOM 1414 C CB . LYS A 0 181 . 35.336 -6.574 -34.889 1.00 85.94 181 A 1 ATOM 1415 O O . LYS A 0 181 . 34.173 -8.150 -32.624 1.00 85.94 181 A 1 ATOM 1416 C CG . LYS A 0 181 . 35.909 -6.699 -36.309 1.00 85.94 181 A 1 ATOM 1417 C CD . LYS A 0 181 . 37.312 -6.083 -36.381 1.00 85.94 181 A 1 ATOM 1418 C CE . LYS A 0 181 . 37.786 -6.036 -37.836 1.00 85.94 181 A 1 ATOM 1419 N NZ . LYS A 0 181 . 39.049 -5.275 -37.975 1.00 85.94 181 A 1 ATOM 1420 N N . ARG A 0 182 . 32.498 -6.652 -32.799 1.00 81.46 182 A 1 ATOM 1421 C CA . ARG A 0 182 . 32.084 -6.607 -31.378 1.00 81.46 182 A 1 ATOM 1422 C C . ARG A 0 182 . 33.197 -6.162 -30.417 1.00 81.46 182 A 1 ATOM 1423 C CB . ARG A 0 182 . 31.439 -7.932 -30.935 1.00 81.46 182 A 1 ATOM 1424 O O . ARG A 0 182 . 33.326 -6.692 -29.316 1.00 81.46 182 A 1 ATOM 1425 C CG . ARG A 0 182 . 30.208 -8.320 -31.757 1.00 81.46 182 A 1 ATOM 1426 C CD . ARG A 0 182 . 29.589 -9.576 -31.137 1.00 81.46 182 A 1 ATOM 1427 N NE . ARG A 0 182 . 28.342 -9.958 -31.821 1.00 81.46 182 A 1 ATOM 1428 N NH1 . ARG A 0 182 . 27.698 -11.592 -30.346 1.00 81.46 182 A 1 ATOM 1429 N NH2 . ARG A 0 182 . 26.392 -11.102 -32.091 1.00 81.46 182 A 1 ATOM 1430 C CZ . ARG A 0 182 . 27.487 -10.880 -31.419 1.00 81.46 182 A 1 ATOM 1431 N N . ASP A 0 183 . 34.006 -5.191 -30.829 1.00 84.55 183 A 1 ATOM 1432 C CA . ASP A 0 183 . 35.089 -4.663 -29.994 1.00 84.55 183 A 1 ATOM 1433 C C . ASP A 0 183 . 34.613 -3.484 -29.130 1.00 84.55 183 A 1 ATOM 1434 C CB . ASP A 0 183 . 36.294 -4.315 -30.867 1.00 84.55 183 A 1 ATOM 1435 O O . ASP A 0 183 . 34.674 -2.322 -29.535 1.00 84.55 183 A 1 ATOM 1436 C CG . ASP A 0 183 . 37.551 -4.019 -30.042 1.00 84.55 183 A 1 ATOM 1437 O OD1 . ASP A 0 183 . 37.458 -3.681 -28.836 1.00 84.55 183 A 1 ATOM 1438 O OD2 . ASP A 0 183 . 38.633 -4.099 -30.658 1.00 84.55 183 A 1 ATOM 1439 N N . GLU A 0 184 . 34.141 -3.786 -27.919 1.00 83.46 184 A 1 ATOM 1440 C CA . GLU A 0 184 . 33.607 -2.792 -26.977 1.00 83.46 184 A 1 ATOM 1441 C C . GLU A 0 184 . 34.601 -1.667 -26.659 1.00 83.46 184 A 1 ATOM 1442 C CB . GLU A 0 184 . 33.216 -3.484 -25.661 1.00 83.46 184 A 1 ATOM 1443 O O . GLU A 0 184 . 34.217 -0.499 -26.582 1.00 83.46 184 A 1 ATOM 1444 C CG . GLU A 0 184 . 32.026 -4.439 -25.829 1.00 83.46 184 A 1 ATOM 1445 C CD . GLU A 0 184 . 31.596 -5.112 -24.517 1.00 83.46 184 A 1 ATOM 1446 O OE1 . GLU A 0 184 . 30.524 -5.756 -24.545 1.00 83.46 184 A 1 ATOM 1447 O OE2 . GLU A 0 184 . 32.331 -4.990 -23.510 1.00 83.46 184 A 1 ATOM 1448 N N . LYS A 0 185 . 35.894 -1.992 -26.520 1.00 85.78 185 A 1 ATOM 1449 C CA . LYS A 0 185 . 36.920 -1.009 -26.141 1.00 85.78 185 A 1 ATOM 1450 C C . LYS A 0 185 . 37.109 0.031 -27.236 1.00 85.78 185 A 1 ATOM 1451 C CB . LYS A 0 185 . 38.251 -1.709 -25.845 1.00 85.78 185 A 1 ATOM 1452 O O . LYS A 0 185 . 37.176 1.227 -26.950 1.00 85.78 185 A 1 ATOM 1453 C CG . LYS A 0 185 . 38.180 -2.575 -24.583 1.00 85.78 185 A 1 ATOM 1454 C CD . LYS A 0 185 . 39.547 -3.203 -24.303 1.00 85.78 185 A 1 ATOM 1455 C CE . LYS A 0 185 . 39.460 -4.066 -23.043 1.00 85.78 185 A 1 ATOM 1456 N NZ . LYS A 0 185 . 40.756 -4.723 -22.754 1.00 85.78 185 A 1 ATOM 1457 N N . ASN A 0 186 . 37.165 -0.421 -28.485 1.00 85.92 186 A 1 ATOM 1458 C CA . ASN A 0 186 . 37.349 0.465 -29.628 1.00 85.92 186 A 1 ATOM 1459 C C . ASN A 0 186 . 36.078 1.259 -29.975 1.00 85.92 186 A 1 ATOM 1460 C CB . ASN A 0 186 . 37.901 -0.360 -30.795 1.00 85.92 186 A 1 ATOM 1461 O O . ASN A 0 186 . 36.180 2.403 -30.417 1.00 85.92 186 A 1 ATOM 1462 C CG . ASN A 0 186 . 39.391 -0.624 -30.662 1.00 85.92 186 A 1 ATOM 1463 N ND2 . ASN A 0 186 . 39.885 -1.757 -31.083 1.00 85.92 186 A 1 ATOM 1464 O OD1 . ASN A 0 186 . 40.160 0.205 -30.204 1.00 85.92 186 A 1 ATOM 1465 N N . ILE A 0 187 . 34.887 0.713 -29.705 1.00 87.07 187 A 1 ATOM 1466 C CA . ILE A 0 187 . 33.615 1.444 -29.833 1.00 87.07 187 A 1 ATOM 1467 C C . ILE A 0 187 . 33.555 2.610 -28.835 1.00 87.07 187 A 1 ATOM 1468 C CB . ILE A 0 187 . 32.430 0.465 -29.663 1.00 87.07 187 A 1 ATOM 1469 O O . ILE A 0 187 . 33.251 3.738 -29.225 1.00 87.07 187 A 1 ATOM 1470 C CG1 . ILE A 0 187 . 32.363 -0.495 -30.872 1.00 87.07 187 A 1 ATOM 1471 C CG2 . ILE A 0 187 . 31.086 1.201 -29.518 1.00 87.07 187 A 1 ATOM 1472 C CD1 . ILE A 0 187 . 31.443 -1.699 -30.638 1.00 87.07 187 A 1 ATOM 1473 N N . VAL A 0 188 . 33.899 2.369 -27.564 1.00 86.49 188 A 1 ATOM 1474 C CA . VAL A 0 188 . 33.954 3.424 -26.536 1.00 86.49 188 A 1 ATOM 1475 C C . VAL A 0 188 . 35.037 4.457 -26.863 1.00 86.49 188 A 1 ATOM 1476 C CB . VAL A 0 188 . 34.167 2.811 -25.139 1.00 86.49 188 A 1 ATOM 1477 O O . VAL A 0 188 . 34.810 5.657 -26.724 1.00 86.49 188 A 1 ATOM 1478 C CG1 . VAL A 0 188 . 34.387 3.882 -24.065 1.00 86.49 188 A 1 ATOM 1479 C CG2 . VAL A 0 188 . 32.944 1.990 -24.711 1.00 86.49 188 A 1 ATOM 1480 N N . TYR A 0 189 . 36.194 4.020 -27.368 1.00 86.74 189 A 1 ATOM 1481 C CA . TYR A 0 189 . 37.234 4.931 -27.850 1.00 86.74 189 A 1 ATOM 1482 C C . TYR A 0 189 . 36.723 5.856 -28.965 1.00 86.74 189 A 1 ATOM 1483 C CB . TYR A 0 189 . 38.442 4.115 -28.317 1.00 86.74 189 A 1 ATOM 1484 O O . TYR A 0 189 . 36.973 7.059 -28.924 1.00 86.74 189 A 1 ATOM 1485 C CG . TYR A 0 189 . 39.467 4.922 -29.087 1.00 86.74 189 A 1 ATOM 1486 C CD1 . TYR A 0 189 . 39.520 4.819 -30.490 1.00 86.74 189 A 1 ATOM 1487 C CD2 . TYR A 0 189 . 40.334 5.797 -28.405 1.00 86.74 189 A 1 ATOM 1488 C CE1 . TYR A 0 189 . 40.458 5.575 -31.214 1.00 86.74 189 A 1 ATOM 1489 C CE2 . TYR A 0 189 . 41.275 6.558 -29.125 1.00 86.74 189 A 1 ATOM 1490 O OH . TYR A 0 189 . 42.256 7.138 -31.240 1.00 86.74 189 A 1 ATOM 1491 C CZ . TYR A 0 189 . 41.340 6.435 -30.531 1.00 86.74 189 A 1 ATOM 1492 N N . LEU A 0 190 . 35.954 5.341 -29.929 1.00 86.24 190 A 1 ATOM 1493 C CA . LEU A 0 190 . 35.383 6.177 -30.986 1.00 86.24 190 A 1 ATOM 1494 C C . LEU A 0 190 . 34.347 7.181 -30.468 1.00 86.24 190 A 1 ATOM 1495 C CB . LEU A 0 190 . 34.782 5.303 -32.089 1.00 86.24 190 A 1 ATOM 1496 O O . LEU A 0 190 . 34.232 8.255 -31.051 1.00 86.24 190 A 1 ATOM 1497 C CG . LEU A 0 190 . 35.824 4.628 -32.993 1.00 86.24 190 A 1 ATOM 1498 C CD1 . LEU A 0 190 . 35.065 3.773 -33.991 1.00 86.24 190 A 1 ATOM 1499 C CD2 . LEU A 0 190 . 36.666 5.618 -33.805 1.00 86.24 190 A 1 ATOM 1500 N N . LEU A 0 191 . 33.652 6.900 -29.360 1.00 85.86 191 A 1 ATOM 1501 C CA . LEU A 0 191 . 32.767 7.883 -28.723 1.00 85.86 191 A 1 ATOM 1502 C C . LEU A 0 191 . 33.548 9.132 -28.271 1.00 85.86 191 A 1 ATOM 1503 C CB . LEU A 0 191 . 32.020 7.219 -27.552 1.00 85.86 191 A 1 ATOM 1504 O O . LEU A 0 191 . 33.106 10.254 -28.521 1.00 85.86 191 A 1 ATOM 1505 C CG . LEU A 0 191 . 30.929 8.106 -26.926 1.00 85.86 191 A 1 ATOM 1506 C CD1 . LEU A 0 191 . 29.749 8.322 -27.877 1.00 85.86 191 A 1 ATOM 1507 C CD2 . LEU A 0 191 . 30.410 7.455 -25.645 1.00 85.86 191 A 1 ATOM 1508 N N . LYS A 0 192 . 34.746 8.947 -27.694 1.00 86.47 192 A 1 ATOM 1509 C CA . LYS A 0 192 . 35.673 10.050 -27.378 1.00 86.47 192 A 1 ATOM 1510 C C . LYS A 0 192 . 36.076 10.813 -28.645 1.00 86.47 192 A 1 ATOM 1511 C CB . LYS A 0 192 . 36.906 9.494 -26.639 1.00 86.47 192 A 1 ATOM 1512 O O . LYS A 0 192 . 36.104 12.040 -28.635 1.00 86.47 192 A 1 ATOM 1513 C CG . LYS A 0 192 . 37.912 10.581 -26.217 1.00 86.47 192 A 1 ATOM 1514 C CD . LYS A 0 192 . 39.267 9.965 -25.838 1.00 86.47 192 A 1 ATOM 1515 C CE . LYS A 0 192 . 40.285 11.080 -25.562 1.00 86.47 192 A 1 ATOM 1516 N NZ . LYS A 0 192 . 41.685 10.635 -25.781 1.00 86.47 192 A 1 ATOM 1517 N N . ILE A 0 193 . 36.360 10.107 -29.742 1.00 87.20 193 A 1 ATOM 1518 C CA . ILE A 0 193 . 36.736 10.738 -31.017 1.00 87.20 193 A 1 ATOM 1519 C C . ILE A 0 193 . 35.587 11.577 -31.592 1.00 87.20 193 A 1 ATOM 1520 C CB . ILE A 0 193 . 37.254 9.684 -32.024 1.00 87.20 193 A 1 ATOM 1521 O O . ILE A 0 193 . 35.823 12.712 -31.995 1.00 87.20 193 A 1 ATOM 1522 C CG1 . ILE A 0 193 . 38.495 8.921 -31.507 1.00 87.20 193 A 1 ATOM 1523 C CG2 . ILE A 0 193 . 37.569 10.316 -33.391 1.00 87.20 193 A 1 ATOM 1524 C CD1 . ILE A 0 193 . 39.693 9.797 -31.122 1.00 87.20 193 A 1 ATOM 1525 N N . PHE A 0 194 . 34.346 11.080 -31.581 1.00 88.27 194 A 1 ATOM 1526 C CA . PHE A 0 194 . 33.184 11.853 -32.038 1.00 88.27 194 A 1 ATOM 1527 C C . PHE A 0 194 . 32.980 13.137 -31.228 1.00 88.27 194 A 1 ATOM 1528 C CB . PHE A 0 194 . 31.912 10.995 -31.992 1.00 88.27 194 A 1 ATOM 1529 O O . PHE A 0 194 . 32.700 14.181 -31.816 1.00 88.27 194 A 1 ATOM 1530 C CG . PHE A 0 194 . 31.750 10.071 -33.182 1.00 88.27 194 A 1 ATOM 1531 C CD1 . PHE A 0 194 . 31.540 10.619 -34.462 1.00 88.27 194 A 1 ATOM 1532 C CD2 . PHE A 0 194 . 31.783 8.674 -33.021 1.00 88.27 194 A 1 ATOM 1533 C CE1 . PHE A 0 194 . 31.396 9.776 -35.578 1.00 88.27 194 A 1 ATOM 1534 C CE2 . PHE A 0 194 . 31.639 7.830 -34.136 1.00 88.27 194 A 1 ATOM 1535 C CZ . PHE A 0 194 . 31.452 8.381 -35.416 1.00 88.27 194 A 1 ATOM 1536 N N . PHE A 0 195 . 33.176 13.079 -29.908 1.00 86.10 195 A 1 ATOM 1537 C CA . PHE A 0 195 . 33.140 14.268 -29.056 1.00 86.10 195 A 1 ATOM 1538 C C . PHE A 0 195 . 34.218 15.289 -29.453 1.00 86.10 195 A 1 ATOM 1539 C CB . PHE A 0 195 . 33.284 13.846 -27.590 1.00 86.10 195 A 1 ATOM 1540 O O . PHE A 0 195 . 33.905 16.455 -29.679 1.00 86.10 195 A 1 ATOM 1541 C CG . PHE A 0 195 . 33.398 15.027 -26.651 1.00 86.10 195 A 1 ATOM 1542 C CD1 . PHE A 0 195 . 34.662 15.464 -26.208 1.00 86.10 195 A 1 ATOM 1543 C CD2 . PHE A 0 195 . 32.239 15.717 -26.255 1.00 86.10 195 A 1 ATOM 1544 C CE1 . PHE A 0 195 . 34.762 16.585 -25.366 1.00 86.10 195 A 1 ATOM 1545 C CE2 . PHE A 0 195 . 32.338 16.826 -25.398 1.00 86.10 195 A 1 ATOM 1546 C CZ . PHE A 0 195 . 33.600 17.262 -24.957 1.00 86.10 195 A 1 ATOM 1547 N N . LEU A 0 196 . 35.470 14.846 -29.619 1.00 85.36 196 A 1 ATOM 1548 C CA . LEU A 0 196 . 36.579 15.720 -30.024 1.00 85.36 196 A 1 ATOM 1549 C C . LEU A 0 196 . 36.362 16.360 -31.409 1.00 85.36 196 A 1 ATOM 1550 C CB . LEU A 0 196 . 37.889 14.915 -30.004 1.00 85.36 196 A 1 ATOM 1551 O O . LEU A 0 196 . 36.808 17.476 -31.658 1.00 85.36 196 A 1 ATOM 1552 C CG . LEU A 0 196 . 38.408 14.526 -28.609 1.00 85.36 196 A 1 ATOM 1553 C CD1 . LEU A 0 196 . 39.642 13.636 -28.774 1.00 85.36 196 A 1 ATOM 1554 C CD2 . LEU A 0 196 . 38.804 15.736 -27.763 1.00 85.36 196 A 1 ATOM 1555 N N . LEU A 0 197 . 35.643 15.681 -32.303 1.00 86.11 197 A 1 ATOM 1556 C CA . LEU A 0 197 . 35.282 16.195 -33.628 1.00 86.11 197 A 1 ATOM 1557 C C . LEU A 0 197 . 34.054 17.126 -33.622 1.00 86.11 197 A 1 ATOM 1558 C CB . LEU A 0 197 . 35.079 15.003 -34.582 1.00 86.11 197 A 1 ATOM 1559 O O . LEU A 0 197 . 33.659 17.598 -34.690 1.00 86.11 197 A 1 ATOM 1560 C CG . LEU A 0 197 . 36.355 14.192 -34.876 1.00 86.11 197 A 1 ATOM 1561 C CD1 . LEU A 0 197 . 35.986 12.928 -35.656 1.00 86.11 197 A 1 ATOM 1562 C CD2 . LEU A 0 197 . 37.372 14.982 -35.702 1.00 86.11 197 A 1 ATOM 1563 N N . GLY A 0 198 . 33.436 17.382 -32.463 1.00 82.90 198 A 1 ATOM 1564 C CA . GLY A 0 198 . 32.227 18.203 -32.332 1.00 82.90 198 A 1 ATOM 1565 C C . GLY A 0 198 . 30.935 17.521 -32.793 1.00 82.90 198 A 1 ATOM 1566 O O . GLY A 0 198 . 29.900 18.174 -32.882 1.00 82.90 198 A 1 ATOM 1567 N N . GLU A 0 199 . 30.973 16.217 -33.074 1.00 85.57 199 A 1 ATOM 1568 C CA . GLU A 0 199 . 29.847 15.418 -33.578 1.00 85.57 199 A 1 ATOM 1569 C C . GLU A 0 199 . 29.253 14.523 -32.477 1.00 85.57 199 A 1 ATOM 1570 C CB . GLU A 0 199 . 30.266 14.624 -34.829 1.00 85.57 199 A 1 ATOM 1571 O O . GLU A 0 199 . 28.978 13.336 -32.670 1.00 85.57 199 A 1 ATOM 1572 C CG . GLU A 0 199 . 30.595 15.493 -36.049 1.00 85.57 199 A 1 ATOM 1573 C CD . GLU A 0 199 . 29.442 16.401 -36.498 1.00 85.57 199 A 1 ATOM 1574 O OE1 . GLU A 0 199 . 29.774 17.454 -37.091 1.00 85.57 199 A 1 ATOM 1575 O OE2 . GLU A 0 199 . 28.264 16.064 -36.238 1.00 85.57 199 A 1 ATOM 1576 N N . THR A 0 200 . 29.047 15.093 -31.286 1.00 84.72 200 A 1 ATOM 1577 C CA . THR A 0 200 . 28.580 14.365 -30.093 1.00 84.72 200 A 1 ATOM 1578 C C . THR A 0 200 . 27.237 13.666 -30.324 1.00 84.72 200 A 1 ATOM 1579 C CB . THR A 0 200 . 28.479 15.328 -28.898 1.00 84.72 200 A 1 ATOM 1580 O O . THR A 0 200 . 27.069 12.510 -29.940 1.00 84.72 200 A 1 ATOM 1581 C CG2 . THR A 0 200 . 28.290 14.608 -27.569 1.00 84.72 200 A 1 ATOM 1582 O OG1 . THR A 0 200 . 29.673 16.064 -28.791 1.00 84.72 200 A 1 ATOM 1583 N N . ASN A 0 201 . 26.298 14.321 -31.014 1.00 86.39 201 A 1 ATOM 1584 C CA . ASN A 0 201 . 24.979 13.752 -31.313 1.00 86.39 201 A 1 ATOM 1585 C C . ASN A 0 201 . 25.072 12.522 -32.223 1.00 86.39 201 A 1 ATOM 1586 C CB . ASN A 0 201 . 24.098 14.827 -31.970 1.00 86.39 201 A 1 ATOM 1587 O O . ASN A 0 201 . 24.387 11.530 -31.983 1.00 86.39 201 A 1 ATOM 1588 C CG . ASN A 0 201 . 23.696 15.928 -31.011 1.00 86.39 201 A 1 ATOM 1589 N ND2 . ASN A 0 201 . 23.484 17.125 -31.503 1.00 86.39 201 A 1 ATOM 1590 O OD1 . ASN A 0 201 . 23.562 15.737 -29.818 1.00 86.39 201 A 1 ATOM 1591 N N . GLU A 0 202 . 25.929 12.566 -33.244 1.00 86.88 202 A 1 ATOM 1592 C CA . GLU A 0 202 . 26.122 11.442 -34.161 1.00 86.88 202 A 1 ATOM 1593 C C . GLU A 0 202 . 26.822 10.272 -33.456 1.00 86.88 202 A 1 ATOM 1594 C CB . GLU A 0 202 . 26.887 11.932 -35.401 1.00 86.88 202 A 1 ATOM 1595 O O . GLU A 0 202 . 26.398 9.123 -33.604 1.00 86.88 202 A 1 ATOM 1596 C CG . GLU A 0 202 . 27.163 10.855 -36.461 1.00 86.88 202 A 1 ATOM 1597 C CD . GLU A 0 202 . 25.918 10.161 -37.036 1.00 86.88 202 A 1 ATOM 1598 O OE1 . GLU A 0 202 . 26.087 9.103 -37.692 1.00 86.88 202 A 1 ATOM 1599 O OE2 . GLU A 0 202 . 24.762 10.585 -36.811 1.00 86.88 202 A 1 ATOM 1600 N N . GLY A 0 203 . 27.821 10.566 -32.615 1.00 87.90 203 A 1 ATOM 1601 C CA . GLY A 0 203 . 28.484 9.572 -31.772 1.00 87.90 203 A 1 ATOM 1602 C C . GLY A 0 203 . 27.512 8.870 -30.821 1.00 87.90 203 A 1 ATOM 1603 O O . GLY A 0 203 . 27.441 7.640 -30.808 1.00 87.90 203 A 1 ATOM 1604 N N . ILE A 0 204 . 26.697 9.633 -30.083 1.00 88.10 204 A 1 ATOM 1605 C CA . ILE A 0 204 . 25.681 9.081 -29.173 1.00 88.10 204 A 1 ATOM 1606 C C . ILE A 0 204 . 24.629 8.296 -29.949 1.00 88.10 204 A 1 ATOM 1607 C CB . ILE A 0 204 . 25.007 10.187 -28.334 1.00 88.10 204 A 1 ATOM 1608 O O . ILE A 0 204 . 24.250 7.210 -29.516 1.00 88.10 204 A 1 ATOM 1609 C CG1 . ILE A 0 204 . 26.024 10.817 -27.361 1.00 88.10 204 A 1 ATOM 1610 C CG2 . ILE A 0 204 . 23.808 9.634 -27.527 1.00 88.10 204 A 1 ATOM 1611 C CD1 . ILE A 0 204 . 25.548 12.179 -26.855 1.00 88.10 204 A 1 ATOM 1612 N N . ARG A 0 205 . 24.161 8.794 -31.097 1.00 89.64 205 A 1 ATOM 1613 C CA . ARG A 0 205 . 23.168 8.101 -31.927 1.00 89.64 205 A 1 ATOM 1614 C C . ARG A 0 205 . 23.684 6.734 -32.377 1.00 89.64 205 A 1 ATOM 1615 C CB . ARG A 0 205 . 22.817 8.996 -33.123 1.00 89.64 205 A 1 ATOM 1616 O O . ARG A 0 205 . 22.984 5.735 -32.223 1.00 89.64 205 A 1 ATOM 1617 C CG . ARG A 0 205 . 21.653 8.448 -33.957 1.00 89.64 205 A 1 ATOM 1618 C CD . ARG A 0 205 . 21.506 9.245 -35.261 1.00 89.64 205 A 1 ATOM 1619 N NE . ARG A 0 205 . 22.597 8.955 -36.212 1.00 89.64 205 A 1 ATOM 1620 N NH1 . ARG A 0 205 . 21.851 6.930 -36.988 1.00 89.64 205 A 1 ATOM 1621 N NH2 . ARG A 0 205 . 23.768 7.747 -37.737 1.00 89.64 205 A 1 ATOM 1622 C CZ . ARG A 0 205 . 22.735 7.887 -36.970 1.00 89.64 205 A 1 ATOM 1623 N N . ARG A 0 206 . 24.916 6.664 -32.887 1.00 88.96 206 A 1 ATOM 1624 C CA . ARG A 0 206 . 25.546 5.404 -33.314 1.00 88.96 206 A 1 ATOM 1625 C C . ARG A 0 206 . 25.807 4.458 -32.150 1.00 88.96 206 A 1 ATOM 1626 C CB . ARG A 0 206 . 26.850 5.714 -34.052 1.00 88.96 206 A 1 ATOM 1627 O O . ARG A 0 206 . 25.495 3.272 -32.248 1.00 88.96 206 A 1 ATOM 1628 C CG . ARG A 0 206 . 26.560 6.231 -35.459 1.00 88.96 206 A 1 ATOM 1629 C CD . ARG A 0 206 . 27.861 6.396 -36.240 1.00 88.96 206 A 1 ATOM 1630 N NE . ARG A 0 206 . 27.547 6.721 -37.636 1.00 88.96 206 A 1 ATOM 1631 N NH1 . ARG A 0 206 . 27.988 4.670 -38.627 1.00 88.96 206 A 1 ATOM 1632 N NH2 . ARG A 0 206 . 27.273 6.389 -39.846 1.00 88.96 206 A 1 ATOM 1633 C CZ . ARG A 0 206 . 27.611 5.919 -38.684 1.00 88.96 206 A 1 ATOM 1634 N N . PHE A 0 207 . 26.296 4.984 -31.032 1.00 90.30 207 A 1 ATOM 1635 C CA . PHE A 0 207 . 26.489 4.211 -29.809 1.00 90.30 207 A 1 ATOM 1636 C C . PHE A 0 207 . 25.165 3.657 -29.265 1.00 90.30 207 A 1 ATOM 1637 C CB . PHE A 0 207 . 27.202 5.099 -28.789 1.00 90.30 207 A 1 ATOM 1638 O O . PHE A 0 207 . 25.085 2.491 -28.885 1.00 90.30 207 A 1 ATOM 1639 C CG . PHE A 0 207 . 27.606 4.360 -27.537 1.00 90.30 207 A 1 ATOM 1640 C CD1 . PHE A 0 207 . 27.055 4.714 -26.292 1.00 90.30 207 A 1 ATOM 1641 C CD2 . PHE A 0 207 . 28.553 3.322 -27.619 1.00 90.30 207 A 1 ATOM 1642 C CE1 . PHE A 0 207 . 27.473 4.046 -25.129 1.00 90.30 207 A 1 ATOM 1643 C CE2 . PHE A 0 207 . 28.951 2.638 -26.459 1.00 90.30 207 A 1 ATOM 1644 C CZ . PHE A 0 207 . 28.418 3.008 -25.214 1.00 90.30 207 A 1 ATOM 1645 N N . SER A 0 208 . 24.096 4.452 -29.330 1.00 91.73 208 A 1 ATOM 1646 C CA . SER A 0 208 . 22.745 4.039 -28.953 1.00 91.73 208 A 1 ATOM 1647 C C . SER A 0 208 . 22.235 2.917 -29.852 1.00 91.73 208 A 1 ATOM 1648 C CB . SER A 0 208 . 21.764 5.214 -29.005 1.00 91.73 208 A 1 ATOM 1649 O O . SER A 0 208 . 21.700 1.941 -29.340 1.00 91.73 208 A 1 ATOM 1650 O OG . SER A 0 208 . 22.177 6.247 -28.138 1.00 91.73 208 A 1 ATOM 1651 N N . ILE A 0 209 . 22.442 2.997 -31.172 1.00 91.32 209 A 1 ATOM 1652 C CA . ILE A 0 209 . 22.064 1.929 -32.115 1.00 91.32 209 A 1 ATOM 1653 C C . ILE A 0 209 . 22.835 0.637 -31.826 1.00 91.32 209 A 1 ATOM 1654 C CB . ILE A 0 209 . 22.269 2.397 -33.574 1.00 91.32 209 A 1 ATOM 1655 O O . ILE A 0 209 . 22.228 -0.435 -31.793 1.00 91.32 209 A 1 ATOM 1656 C CG1 . ILE A 0 209 . 21.232 3.488 -33.918 1.00 91.32 209 A 1 ATOM 1657 C CG2 . ILE A 0 209 . 22.139 1.230 -34.574 1.00 91.32 209 A 1 ATOM 1658 C CD1 . ILE A 0 209 . 21.574 4.281 -35.182 1.00 91.32 209 A 1 ATOM 1659 N N . TYR A 0 210 . 24.144 0.731 -31.575 1.00 91.27 210 A 1 ATOM 1660 C CA . TYR A 0 210 . 24.962 -0.414 -31.171 1.00 91.27 210 A 1 ATOM 1661 C C . TYR A 0 210 . 24.402 -1.076 -29.905 1.00 91.27 210 A 1 ATOM 1662 C CB . TYR A 0 210 . 26.419 0.028 -30.964 1.00 91.27 210 A 1 ATOM 1663 O O . TYR A 0 210 . 24.126 -2.277 -29.912 1.00 91.27 210 A 1 ATOM 1664 C CG . TYR A 0 210 . 27.237 -0.983 -30.185 1.00 91.27 210 A 1 ATOM 1665 C CD1 . TYR A 0 210 . 27.594 -0.732 -28.843 1.00 91.27 210 A 1 ATOM 1666 C CD2 . TYR A 0 210 . 27.569 -2.212 -30.781 1.00 91.27 210 A 1 ATOM 1667 C CE1 . TYR A 0 210 . 28.284 -1.712 -28.099 1.00 91.27 210 A 1 ATOM 1668 C CE2 . TYR A 0 210 . 28.267 -3.187 -30.047 1.00 91.27 210 A 1 ATOM 1669 O OH . TYR A 0 210 . 29.281 -3.913 -28.022 1.00 91.27 210 A 1 ATOM 1670 C CZ . TYR A 0 210 . 28.622 -2.942 -28.705 1.00 91.27 210 A 1 ATOM 1671 N N . LEU A 0 211 . 24.158 -0.292 -28.851 1.00 92.33 211 A 1 ATOM 1672 C CA . LEU A 0 211 . 23.613 -0.806 -27.595 1.00 92.33 211 A 1 ATOM 1673 C C . LEU A 0 211 . 22.204 -1.373 -27.764 1.00 92.33 211 A 1 ATOM 1674 C CB . LEU A 0 211 . 23.633 0.298 -26.529 1.00 92.33 211 A 1 ATOM 1675 O O . LEU A 0 211 . 21.909 -2.431 -27.218 1.00 92.33 211 A 1 ATOM 1676 C CG . LEU A 0 211 . 25.042 0.607 -25.999 1.00 92.33 211 A 1 ATOM 1677 C CD1 . LEU A 0 211 . 24.960 1.799 -25.057 1.00 92.33 211 A 1 ATOM 1678 C CD2 . LEU A 0 211 . 25.655 -0.562 -25.227 1.00 92.33 211 A 1 ATOM 1679 N N . CYS A 0 212 . 21.352 -0.734 -28.564 1.00 94.35 212 A 1 ATOM 1680 C CA . CYS A 0 212 . 20.023 -1.248 -28.886 1.00 94.35 212 A 1 ATOM 1681 C C . CYS A 0 212 . 20.103 -2.605 -29.592 1.00 94.35 212 A 1 ATOM 1682 C CB . CYS A 0 212 . 19.276 -0.235 -29.762 1.00 94.35 212 A 1 ATOM 1683 O O . CYS A 0 212 . 19.347 -3.509 -29.245 1.00 94.35 212 A 1 ATOM 1684 S SG . CYS A 0 212 . 18.794 1.204 -28.771 1.00 94.35 212 A 1 ATOM 1685 N N . SER A 0 213 . 21.024 -2.774 -30.544 1.00 92.39 213 A 1 ATOM 1686 C CA . SER A 0 213 . 21.258 -4.050 -31.231 1.00 92.39 213 A 1 ATOM 1687 C C . SER A 0 213 . 21.796 -5.117 -30.274 1.00 92.39 213 A 1 ATOM 1688 C CB . SER A 0 213 . 22.229 -3.826 -32.393 1.00 92.39 213 A 1 ATOM 1689 O O . SER A 0 213 . 21.289 -6.238 -30.236 1.00 92.39 213 A 1 ATOM 1690 O OG . SER A 0 213 . 22.461 -5.035 -33.089 1.00 92.39 213 A 1 ATOM 1691 N N . TYR A 0 214 . 22.771 -4.763 -29.435 1.00 91.87 214 A 1 ATOM 1692 C CA . TYR A 0 214 . 23.318 -5.652 -28.410 1.00 91.87 214 A 1 ATOM 1693 C C . TYR A 0 214 . 22.236 -6.138 -27.435 1.00 91.87 214 A 1 ATOM 1694 C CB . TYR A 0 214 . 24.443 -4.918 -27.671 1.00 91.87 214 A 1 ATOM 1695 O O . TYR A 0 214 . 22.089 -7.343 -27.215 1.00 91.87 214 A 1 ATOM 1696 C CG . TYR A 0 214 . 25.018 -5.722 -26.527 1.00 91.87 214 A 1 ATOM 1697 C CD1 . TYR A 0 214 . 24.786 -5.328 -25.194 1.00 91.87 214 A 1 ATOM 1698 C CD2 . TYR A 0 214 . 25.765 -6.883 -26.801 1.00 91.87 214 A 1 ATOM 1699 C CE1 . TYR A 0 214 . 25.313 -6.089 -24.133 1.00 91.87 214 A 1 ATOM 1700 C CE2 . TYR A 0 214 . 26.273 -7.658 -25.743 1.00 91.87 214 A 1 ATOM 1701 O OH . TYR A 0 214 . 26.549 -8.013 -23.394 1.00 91.87 214 A 1 ATOM 1702 C CZ . TYR A 0 214 . 26.053 -7.260 -24.409 1.00 91.87 214 A 1 ATOM 1703 N N . ILE A 0 215 . 21.428 -5.209 -26.920 1.00 94.28 215 A 1 ATOM 1704 C CA . ILE A 0 215 . 20.322 -5.508 -26.012 1.00 94.28 215 A 1 ATOM 1705 C C . ILE A 0 215 . 19.263 -6.364 -26.705 1.00 94.28 215 A 1 ATOM 1706 C CB . ILE A 0 215 . 19.738 -4.203 -25.423 1.00 94.28 215 A 1 ATOM 1707 O O . ILE A 0 215 . 18.812 -7.349 -26.124 1.00 94.28 215 A 1 ATOM 1708 C CG1 . ILE A 0 215 . 20.756 -3.580 -24.438 1.00 94.28 215 A 1 ATOM 1709 C CG2 . ILE A 0 215 . 18.388 -4.447 -24.722 1.00 94.28 215 A 1 ATOM 1710 C CD1 . ILE A 0 215 . 20.410 -2.151 -24.011 1.00 94.28 215 A 1 ATOM 1711 N N . SER A 0 216 . 18.909 -6.037 -27.949 1.00 94.86 216 A 1 ATOM 1712 C CA . SER A 0 216 . 17.923 -6.785 -28.739 1.00 94.86 216 A 1 ATOM 1713 C C . SER A 0 216 . 18.345 -8.240 -28.936 1.00 94.86 216 A 1 ATOM 1714 C CB . SER A 0 216 . 17.696 -6.112 -30.099 1.00 94.86 216 A 1 ATOM 1715 O O . SER A 0 216 . 17.579 -9.144 -28.612 1.00 94.86 216 A 1 ATOM 1716 O OG . SER A 0 216 . 17.148 -4.816 -29.923 1.00 94.86 216 A 1 ATOM 1717 N N . ASN A 0 217 . 19.598 -8.480 -29.337 1.00 92.86 217 A 1 ATOM 1718 C CA . ASN A 0 217 . 20.141 -9.832 -29.504 1.00 92.86 217 A 1 ATOM 1719 C C . ASN A 0 217 . 20.067 -10.648 -28.204 1.00 92.86 217 A 1 ATOM 1720 C CB . ASN A 0 217 . 21.604 -9.725 -29.966 1.00 92.86 217 A 1 ATOM 1721 O O . ASN A 0 217 . 19.721 -11.831 -28.219 1.00 92.86 217 A 1 ATOM 1722 C CG . ASN A 0 217 . 21.751 -9.247 -31.397 1.00 92.86 217 A 1 ATOM 1723 N ND2 . ASN A 0 217 . 22.745 -8.443 -31.685 1.00 92.86 217 A 1 ATOM 1724 O OD1 . ASN A 0 217 . 21.016 -9.613 -32.289 1.00 92.86 217 A 1 ATOM 1725 N N . LYS A 0 218 . 20.384 -10.026 -27.060 1.00 92.31 218 A 1 ATOM 1726 C CA . LYS A 0 218 . 20.293 -10.699 -25.760 1.00 92.31 218 A 1 ATOM 1727 C C . LYS A 0 218 . 18.839 -10.973 -25.370 1.00 92.31 218 A 1 ATOM 1728 C CB . LYS A 0 218 . 21.040 -9.882 -24.695 1.00 92.31 218 A 1 ATOM 1729 O O . LYS A 0 218 . 18.544 -12.087 -24.948 1.00 92.31 218 A 1 ATOM 1730 C CG . LYS A 0 218 . 21.100 -10.576 -23.323 1.00 92.31 218 A 1 ATOM 1731 C CD . LYS A 0 218 . 21.931 -11.867 -23.310 1.00 92.31 218 A 1 ATOM 1732 C CE . LYS A 0 218 . 21.979 -12.384 -21.868 1.00 92.31 218 A 1 ATOM 1733 N NZ . LYS A 0 218 . 22.756 -13.641 -21.737 1.00 92.31 218 A 1 ATOM 1734 N N . CYS A 0 219 . 17.937 -10.006 -25.542 1.00 92.97 219 A 1 ATOM 1735 C CA . CYS A 0 219 . 16.512 -10.168 -25.238 1.00 92.97 219 A 1 ATOM 1736 C C . CYS A 0 219 . 15.874 -11.276 -26.089 1.00 92.97 219 A 1 ATOM 1737 C CB . CYS A 0 219 . 15.782 -8.834 -25.450 1.00 92.97 219 A 1 ATOM 1738 O O . CYS A 0 219 . 15.123 -12.099 -25.569 1.00 92.97 219 A 1 ATOM 1739 S SG . CYS A 0 219 . 16.327 -7.610 -24.227 1.00 92.97 219 A 1 ATOM 1740 N N . GLU A 0 220 . 16.218 -11.359 -27.375 1.00 93.20 220 A 1 ATOM 1741 C CA . GLU A 0 220 . 15.765 -12.435 -28.263 1.00 93.20 220 A 1 ATOM 1742 C C . GLU A 0 220 . 16.256 -13.809 -27.807 1.00 93.20 220 A 1 ATOM 1743 C CB . GLU A 0 220 . 16.239 -12.162 -29.694 1.00 93.20 220 A 1 ATOM 1744 O O . GLU A 0 220 . 15.478 -14.768 -27.789 1.00 93.20 220 A 1 ATOM 1745 C CG . GLU A 0 220 . 15.380 -11.060 -30.315 1.00 93.20 220 A 1 ATOM 1746 C CD . GLU A 0 220 . 15.848 -10.611 -31.699 1.00 93.20 220 A 1 ATOM 1747 O OE1 . GLU A 0 220 . 15.299 -9.568 -32.124 1.00 93.20 220 A 1 ATOM 1748 O OE2 . GLU A 0 220 . 16.689 -11.303 -32.313 1.00 93.20 220 A 1 ATOM 1749 N N . LEU A 0 221 . 17.515 -13.912 -27.372 1.00 91.19 221 A 1 ATOM 1750 C CA . LEU A 0 221 . 18.053 -15.149 -26.809 1.00 91.19 221 A 1 ATOM 1751 C C . LEU A 0 221 . 17.303 -15.567 -25.535 1.00 91.19 221 A 1 ATOM 1752 C CB . LEU A 0 221 . 19.557 -14.975 -26.551 1.00 91.19 221 A 1 ATOM 1753 O O . LEU A 0 221 . 16.970 -16.741 -25.380 1.00 91.19 221 A 1 ATOM 1754 C CG . LEU A 0 221 . 20.242 -16.265 -26.064 1.00 91.19 221 A 1 ATOM 1755 C CD1 . LEU A 0 221 . 20.295 -17.337 -27.155 1.00 91.19 221 A 1 ATOM 1756 C CD2 . LEU A 0 221 . 21.670 -15.943 -25.626 1.00 91.19 221 A 1 ATOM 1757 N N . LEU A 0 222 . 16.998 -14.625 -24.639 1.00 90.02 222 A 1 ATOM 1758 C CA . LEU A 0 222 . 16.249 -14.913 -23.410 1.00 90.02 222 A 1 ATOM 1759 C C . LEU A 0 222 . 14.828 -15.398 -23.714 1.00 90.02 222 A 1 ATOM 1760 C CB . LEU A 0 222 . 16.222 -13.667 -22.504 1.00 90.02 222 A 1 ATOM 1761 O O . LEU A 0 222 . 14.394 -16.427 -23.197 1.00 90.02 222 A 1 ATOM 1762 C CG . LEU A 0 222 . 17.583 -13.256 -21.918 1.00 90.02 222 A 1 ATOM 1763 C CD1 . LEU A 0 222 . 17.410 -12.016 -21.041 1.00 90.02 222 A 1 ATOM 1764 C CD2 . LEU A 0 222 . 18.223 -14.383 -21.116 1.00 90.02 222 A 1 ATOM 1765 N N . ILE A 0 223 . 14.124 -14.715 -24.621 1.00 87.27 223 A 1 ATOM 1766 C CA . ILE A 0 223 . 12.760 -15.083 -25.021 1.00 87.27 223 A 1 ATOM 1767 C C . ILE A 0 223 . 12.733 -16.452 -25.718 1.00 87.27 223 A 1 ATOM 1768 C CB . ILE A 0 223 . 12.155 -13.965 -25.903 1.00 87.27 223 A 1 ATOM 1769 O O . ILE A 0 223 . 11.827 -17.251 -25.478 1.00 87.27 223 A 1 ATOM 1770 C CG1 . ILE A 0 223 . 11.923 -12.687 -25.064 1.00 87.27 223 A 1 ATOM 1771 C CG2 . ILE A 0 223 . 10.823 -14.412 -26.542 1.00 87.27 223 A 1 ATOM 1772 C CD1 . ILE A 0 223 . 11.663 -11.434 -25.903 1.00 87.27 223 A 1 ATOM 1773 N N . THR A 0 224 . 13.703 -16.750 -26.586 1.00 86.60 224 A 1 ATOM 1774 C CA . THR A 0 224 . 13.778 -18.044 -27.291 1.00 86.60 224 A 1 ATOM 1775 C C . THR A 0 224 . 14.156 -19.194 -26.361 1.00 86.60 224 A 1 ATOM 1776 C CB . THR A 0 224 . 14.743 -18.007 -28.483 1.00 86.60 224 A 1 ATOM 1777 O O . THR A 0 224 . 13.531 -20.252 -26.430 1.00 86.60 224 A 1 ATOM 1778 C CG2 . THR A 0 224 . 14.198 -17.166 -29.636 1.00 86.60 224 A 1 ATOM 1779 O OG1 . THR A 0 224 . 15.983 -17.466 -28.119 1.00 86.60 224 A 1 ATOM 1780 N N . THR A 0 225 . 15.098 -18.978 -25.441 1.00 84.48 225 A 1 ATOM 1781 C CA . THR A 0 225 . 15.485 -19.975 -24.431 1.00 84.48 225 A 1 ATOM 1782 C C . THR A 0 225 . 14.303 -20.313 -23.525 1.00 84.48 225 A 1 ATOM 1783 C CB . THR A 0 225 . 16.673 -19.483 -23.589 1.00 84.48 225 A 1 ATOM 1784 O O . THR A 0 225 . 13.988 -21.487 -23.336 1.00 84.48 225 A 1 ATOM 1785 C CG2 . THR A 0 225 . 17.192 -20.558 -22.637 1.00 84.48 225 A 1 ATOM 1786 O OG1 . THR A 0 225 . 17.742 -19.135 -24.436 1.00 84.48 225 A 1 ATOM 1787 N N . ASN A 0 226 . 13.571 -19.297 -23.064 1.00 80.09 226 A 1 ATOM 1788 C CA . ASN A 0 226 . 12.391 -19.473 -22.219 1.00 80.09 226 A 1 ATOM 1789 C C . ASN A 0 226 . 11.269 -20.264 -22.932 1.00 80.09 226 A 1 ATOM 1790 C CB . ASN A 0 226 . 11.971 -18.069 -21.754 1.00 80.09 226 A 1 ATOM 1791 O O . ASN A 0 226 . 10.639 -21.135 -22.340 1.00 80.09 226 A 1 ATOM 1792 C CG . ASN A 0 226 . 10.904 -18.092 -20.680 1.00 80.09 226 A 1 ATOM 1793 N ND2 . ASN A 0 226 . 11.090 -17.361 -19.607 1.00 80.09 226 A 1 ATOM 1794 O OD1 . ASN A 0 226 . 9.872 -18.715 -20.823 1.00 80.09 226 A 1 ATOM 1795 N N . LYS A 0 227 . 11.075 -20.064 -24.247 1.00 71.80 227 A 1 ATOM 1796 C CA . LYS A 0 227 . 10.125 -20.873 -25.038 1.00 71.80 227 A 1 ATOM 1797 C C . LYS A 0 227 . 10.480 -22.365 -25.081 1.00 71.80 227 A 1 ATOM 1798 C CB . LYS A 0 227 . 10.020 -20.336 -26.473 1.00 71.80 227 A 1 ATOM 1799 O O . LYS A 0 227 . 9.574 -23.180 -25.230 1.00 71.80 227 A 1 ATOM 1800 C CG . LYS A 0 227 . 9.202 -19.044 -26.571 1.00 71.80 227 A 1 ATOM 1801 C CD . LYS A 0 227 . 9.251 -18.501 -28.005 1.00 71.80 227 A 1 ATOM 1802 C CE . LYS A 0 227 . 8.496 -17.171 -28.093 1.00 71.80 227 A 1 ATOM 1803 N NZ . LYS A 0 227 . 8.519 -16.614 -29.470 1.00 71.80 227 A 1 ATOM 1804 N N . SER A 0 228 . 11.765 -22.714 -24.997 1.00 58.25 228 A 1 ATOM 1805 C CA . SER A 0 228 . 12.233 -24.108 -25.042 1.00 58.25 228 A 1 ATOM 1806 C C . SER A 0 228 . 12.198 -24.803 -23.680 1.00 58.25 228 A 1 ATOM 1807 C CB . SER A 0 228 . 13.633 -24.174 -25.657 1.00 58.25 228 A 1 ATOM 1808 O O . SER A 0 228 . 12.008 -26.016 -23.613 1.00 58.25 228 A 1 ATOM 1809 O OG . SER A 0 228 . 14.635 -23.620 -24.826 1.00 58.25 228 A 1 ATOM 1810 N N . SER A 0 229 . 12.322 -24.044 -22.588 1.00 56.24 229 A 1 ATOM 1811 C CA . SER A 0 229 . 12.164 -24.555 -21.232 1.00 56.24 229 A 1 ATOM 1812 C C . SER A 0 229 . 10.679 -24.700 -20.904 1.00 56.24 229 A 1 ATOM 1813 C CB . SER A 0 229 . 12.907 -23.665 -20.226 1.00 56.24 229 A 1 ATOM 1814 O O . SER A 0 229 . 10.115 -23.920 -20.149 1.00 56.24 229 A 1 ATOM 1815 O OG . SER A 0 229 . 12.452 -22.331 -20.294 1.00 56.24 229 A 1 ATOM 1816 N N . SER A 0 230 . 10.028 -25.730 -21.441 1.00 46.35 230 A 1 ATOM 1817 C CA . SER A 0 230 . 8.677 -26.157 -21.045 1.00 46.35 230 A 1 ATOM 1818 C C . SER A 0 230 . 8.627 -26.775 -19.636 1.00 46.35 230 A 1 ATOM 1819 C CB . SER A 0 230 . 8.117 -27.102 -22.114 1.00 46.35 230 A 1 ATOM 1820 O O . SER A 0 230 . 7.726 -27.551 -19.326 1.00 46.35 230 A 1 ATOM 1821 O OG . SER A 0 230 . 9.039 -28.136 -22.405 1.00 46.35 230 A 1 ATOM 1822 N N . GLN A 0 231 . 9.613 -26.479 -18.787 1.00 45.70 231 A 1 ATOM 1823 C CA . GLN A 0 231 . 9.594 -26.861 -17.385 1.00 45.70 231 A 1 ATOM 1824 C C . GLN A 0 231 . 8.758 -25.834 -16.631 1.00 45.70 231 A 1 ATOM 1825 C CB . GLN A 0 231 . 11.014 -27.013 -16.825 1.00 45.70 231 A 1 ATOM 1826 O O . GLN A 0 231 . 8.956 -24.633 -16.771 1.00 45.70 231 A 1 ATOM 1827 C CG . GLN A 0 231 . 11.693 -28.256 -17.427 1.00 45.70 231 A 1 ATOM 1828 C CD . GLN A 0 231 . 13.044 -28.580 -16.796 1.00 45.70 231 A 1 ATOM 1829 N NE2 . GLN A 0 231 . 13.583 -29.753 -17.049 1.00 45.70 231 A 1 ATOM 1830 O OE1 . GLN A 0 231 . 13.650 -27.807 -16.079 1.00 45.70 231 A 1 ATOM 1831 N N . SER A 0 232 . 7.805 -26.359 -15.876 1.00 51.42 232 A 1 ATOM 1832 C CA . SER A 0 232 . 6.801 -25.711 -15.039 1.00 51.42 232 A 1 ATOM 1833 C C . SER A 0 232 . 7.391 -24.820 -13.937 1.00 51.42 232 A 1 ATOM 1834 C CB . SER A 0 232 . 5.987 -26.858 -14.422 1.00 51.42 232 A 1 ATOM 1835 O O . SER A 0 232 . 7.132 -25.053 -12.757 1.00 51.42 232 A 1 ATOM 1836 O OG . SER A 0 232 . 6.876 -27.728 -13.735 1.00 51.42 232 A 1 ATOM 1837 N N . SER A 0 233 . 8.229 -23.839 -14.273 1.00 57.49 233 A 1 ATOM 1838 C CA . SER A 0 233 . 8.600 -22.813 -13.308 1.00 57.49 233 A 1 ATOM 1839 C C . SER A 0 233 . 7.388 -21.918 -13.085 1.00 57.49 233 A 1 ATOM 1840 C CB . SER A 0 233 . 9.864 -22.042 -13.709 1.00 57.49 233 A 1 ATOM 1841 O O . SER A 0 233 . 6.808 -21.369 -14.020 1.00 57.49 233 A 1 ATOM 1842 O OG . SER A 0 233 . 9.811 -21.510 -15.017 1.00 57.49 233 A 1 ATOM 1843 N N . GLU A 0 234 . 6.961 -21.802 -11.833 1.00 69.42 234 A 1 ATOM 1844 C CA . GLU A 0 234 . 6.005 -20.771 -11.449 1.00 69.42 234 A 1 ATOM 1845 C C . GLU A 0 234 . 6.602 -19.396 -11.813 1.00 69.42 234 A 1 ATOM 1846 C CB . GLU A 0 234 . 5.669 -20.897 -9.953 1.00 69.42 234 A 1 ATOM 1847 O O . GLU A 0 234 . 7.817 -19.185 -11.715 1.00 69.42 234 A 1 ATOM 1848 C CG . GLU A 0 234 . 4.975 -22.228 -9.602 1.00 69.42 234 A 1 ATOM 1849 C CD . GLU A 0 234 . 4.730 -22.423 -8.095 1.00 69.42 234 A 1 ATOM 1850 O OE1 . GLU A 0 234 . 3.984 -23.371 -7.762 1.00 69.42 234 A 1 ATOM 1851 O OE2 . GLU A 0 234 . 5.317 -21.665 -7.289 1.00 69.42 234 A 1 ATOM 1852 N N . PHE A 0 235 . 5.758 -18.460 -12.256 1.00 80.83 235 A 1 ATOM 1853 C CA . PHE A 0 235 . 6.139 -17.065 -12.526 1.00 80.83 235 A 1 ATOM 1854 C C . PHE A 0 235 . 7.050 -16.825 -13.751 1.00 80.83 235 A 1 ATOM 1855 C CB . PHE A 0 235 . 6.644 -16.398 -11.230 1.00 80.83 235 A 1 ATOM 1856 O O . PHE A 0 235 . 7.881 -15.911 -13.755 1.00 80.83 235 A 1 ATOM 1857 C CG . PHE A 0 235 . 5.810 -16.733 -10.008 1.00 80.83 235 A 1 ATOM 1858 C CD1 . PHE A 0 235 . 4.537 -16.168 -9.876 1.00 80.83 235 A 1 ATOM 1859 C CD2 . PHE A 0 235 . 6.260 -17.649 -9.040 1.00 80.83 235 A 1 ATOM 1860 C CE1 . PHE A 0 235 . 3.703 -16.517 -8.805 1.00 80.83 235 A 1 ATOM 1861 C CE2 . PHE A 0 235 . 5.424 -18.006 -7.965 1.00 80.83 235 A 1 ATOM 1862 C CZ . PHE A 0 235 . 4.142 -17.444 -7.849 1.00 80.83 235 A 1 ATOM 1863 N N . VAL A 0 236 . 6.910 -17.628 -14.817 1.00 84.40 236 A 1 ATOM 1864 C CA . VAL A 0 236 . 7.740 -17.551 -16.041 1.00 84.40 236 A 1 ATOM 1865 C C . VAL A 0 236 . 7.837 -16.135 -16.622 1.00 84.40 236 A 1 ATOM 1866 C CB . VAL A 0 236 . 7.192 -18.474 -17.154 1.00 84.40 236 A 1 ATOM 1867 O O . VAL A 0 236 . 8.926 -15.706 -17.015 1.00 84.40 236 A 1 ATOM 1868 C CG1 . VAL A 0 236 . 8.125 -18.511 -18.368 1.00 84.40 236 A 1 ATOM 1869 C CG2 . VAL A 0 236 . 7.011 -19.919 -16.697 1.00 84.40 236 A 1 ATOM 1870 N N . SER A 0 237 . 6.718 -15.408 -16.700 1.00 88.17 237 A 1 ATOM 1871 C CA . SER A 0 237 . 6.672 -14.097 -17.362 1.00 88.17 237 A 1 ATOM 1872 C C . SER A 0 237 . 7.323 -13.030 -16.492 1.00 88.17 237 A 1 ATOM 1873 C CB . SER A 0 237 . 5.233 -13.690 -17.689 1.00 88.17 237 A 1 ATOM 1874 O O . SER A 0 237 . 8.107 -12.220 -16.990 1.00 88.17 237 A 1 ATOM 1875 O OG . SER A 0 237 . 4.587 -14.714 -18.422 1.00 88.17 237 A 1 ATOM 1876 N N . ALA A 0 238 . 7.058 -13.071 -15.184 1.00 92.65 238 A 1 ATOM 1877 C CA . ALA A 0 238 . 7.681 -12.170 -14.222 1.00 92.65 238 A 1 ATOM 1878 C C . ALA A 0 238 . 9.200 -12.357 -14.156 1.00 92.65 238 A 1 ATOM 1879 C CB . ALA A 0 238 . 7.036 -12.386 -12.855 1.00 92.65 238 A 1 ATOM 1880 O O . ALA A 0 238 . 9.943 -11.372 -14.173 1.00 92.65 238 A 1 ATOM 1881 N N . ASN A 0 239 . 9.673 -13.605 -14.152 1.00 92.12 239 A 1 ATOM 1882 C CA . ASN A 0 239 . 11.102 -13.915 -14.135 1.00 92.12 239 A 1 ATOM 1883 C C . ASN A 0 239 . 11.800 -13.422 -15.409 1.00 92.12 239 A 1 ATOM 1884 C CB . ASN A 0 239 . 11.274 -15.428 -13.920 1.00 92.12 239 A 1 ATOM 1885 O O . ASN A 0 239 . 12.853 -12.792 -15.324 1.00 92.12 239 A 1 ATOM 1886 C CG . ASN A 0 239 . 10.866 -15.862 -12.519 1.00 92.12 239 A 1 ATOM 1887 N ND2 . ASN A 0 239 . 10.498 -17.109 -12.344 1.00 92.12 239 A 1 ATOM 1888 O OD1 . ASN A 0 239 . 10.890 -15.091 -11.571 1.00 92.12 239 A 1 ATOM 1889 N N . LEU A 0 240 . 11.183 -13.622 -16.578 1.00 92.83 240 A 1 ATOM 1890 C CA . LEU A 0 240 . 11.728 -13.152 -17.852 1.00 92.83 240 A 1 ATOM 1891 C C . LEU A 0 240 . 11.797 -11.621 -17.927 1.00 92.83 240 A 1 ATOM 1892 C CB . LEU A 0 240 . 10.873 -13.738 -18.985 1.00 92.83 240 A 1 ATOM 1893 O O . LEU A 0 240 . 12.816 -11.075 -18.346 1.00 92.83 240 A 1 ATOM 1894 C CG . LEU A 0 240 . 11.349 -13.374 -20.402 1.00 92.83 240 A 1 ATOM 1895 C CD1 . LEU A 0 240 . 12.779 -13.830 -20.697 1.00 92.83 240 A 1 ATOM 1896 C CD2 . LEU A 0 240 . 10.425 -14.043 -21.419 1.00 92.83 240 A 1 ATOM 1897 N N . ILE A 0 241 . 10.742 -10.918 -17.500 1.00 95.20 241 A 1 ATOM 1898 C CA . ILE A 0 241 . 10.745 -9.447 -17.442 1.00 95.20 241 A 1 ATOM 1899 C C . ILE A 0 241 . 11.816 -8.960 -16.465 1.00 95.20 241 A 1 ATOM 1900 C CB . ILE A 0 241 . 9.338 -8.904 -17.097 1.00 95.20 241 A 1 ATOM 1901 O O . ILE A 0 241 . 12.554 -8.031 -16.787 1.00 95.20 241 A 1 ATOM 1902 C CG1 . ILE A 0 241 . 8.428 -9.120 -18.325 1.00 95.20 241 A 1 ATOM 1903 C CG2 . ILE A 0 241 . 9.376 -7.412 -16.716 1.00 95.20 241 A 1 ATOM 1904 C CD1 . ILE A 0 241 . 6.944 -8.810 -18.109 1.00 95.20 241 A 1 ATOM 1905 N N . THR A 0 242 . 11.951 -9.621 -15.314 1.00 94.63 242 A 1 ATOM 1906 C CA . THR A 0 242 . 12.981 -9.292 -14.324 1.00 94.63 242 A 1 ATOM 1907 C C . THR A 0 242 . 14.381 -9.433 -14.911 1.00 94.63 242 A 1 ATOM 1908 C CB . THR A 0 242 . 12.827 -10.137 -13.048 1.00 94.63 242 A 1 ATOM 1909 O O . THR A 0 242 . 15.189 -8.513 -14.795 1.00 94.63 242 A 1 ATOM 1910 C CG2 . THR A 0 242 . 13.820 -9.727 -11.962 1.00 94.63 242 A 1 ATOM 1911 O OG1 . THR A 0 242 . 11.542 -9.974 -12.488 1.00 94.63 242 A 1 ATOM 1912 N N . GLU A 0 243 . 14.665 -10.538 -15.599 1.00 94.30 243 A 1 ATOM 1913 C CA . GLU A 0 243 . 15.963 -10.768 -16.234 1.00 94.30 243 A 1 ATOM 1914 C C . GLU A 0 243 . 16.263 -9.724 -17.322 1.00 94.30 243 A 1 ATOM 1915 C CB . GLU A 0 243 . 16.001 -12.199 -16.789 1.00 94.30 243 A 1 ATOM 1916 O O . GLU A 0 243 . 17.358 -9.158 -17.347 1.00 94.30 243 A 1 ATOM 1917 C CG . GLU A 0 243 . 17.429 -12.604 -17.180 1.00 94.30 243 A 1 ATOM 1918 C CD . GLU A 0 243 . 17.543 -14.036 -17.722 1.00 94.30 243 A 1 ATOM 1919 O OE1 . GLU A 0 243 . 18.695 -14.425 -18.029 1.00 94.30 243 A 1 ATOM 1920 O OE2 . GLU A 0 243 . 16.503 -14.716 -17.879 1.00 94.30 243 A 1 ATOM 1921 N N . ILE A 0 244 . 15.277 -9.405 -18.170 1.00 95.51 244 A 1 ATOM 1922 C CA . ILE A 0 244 . 15.405 -8.381 -19.218 1.00 95.51 244 A 1 ATOM 1923 C C . ILE A 0 244 . 15.697 -7.009 -18.599 1.00 95.51 244 A 1 ATOM 1924 C CB . ILE A 0 244 . 14.140 -8.356 -20.114 1.00 95.51 244 A 1 ATOM 1925 O O . ILE A 0 244 . 16.662 -6.351 -18.990 1.00 95.51 244 A 1 ATOM 1926 C CG1 . ILE A 0 244 . 14.077 -9.633 -20.985 1.00 95.51 244 A 1 ATOM 1927 C CG2 . ILE A 0 244 . 14.110 -7.105 -21.019 1.00 95.51 244 A 1 ATOM 1928 C CD1 . ILE A 0 244 . 12.720 -9.854 -21.670 1.00 95.51 244 A 1 ATOM 1929 N N . LEU A 0 245 . 14.892 -6.567 -17.631 1.00 96.75 245 A 1 ATOM 1930 C CA . LEU A 0 245 . 15.014 -5.228 -17.054 1.00 96.75 245 A 1 ATOM 1931 C C . LEU A 0 245 . 16.296 -5.060 -16.237 1.00 96.75 245 A 1 ATOM 1932 C CB . LEU A 0 245 . 13.771 -4.906 -16.208 1.00 96.75 245 A 1 ATOM 1933 O O . LEU A 0 245 . 16.931 -4.009 -16.329 1.00 96.75 245 A 1 ATOM 1934 C CG . LEU A 0 245 . 12.474 -4.702 -17.013 1.00 96.75 245 A 1 ATOM 1935 C CD1 . LEU A 0 245 . 11.334 -4.352 -16.060 1.00 96.75 245 A 1 ATOM 1936 C CD2 . LEU A 0 245 . 12.600 -3.574 -18.037 1.00 96.75 245 A 1 ATOM 1937 N N . LEU A 0 246 . 16.722 -6.084 -15.489 1.00 95.43 246 A 1 ATOM 1938 C CA . LEU A 0 246 . 17.997 -6.057 -14.768 1.00 95.43 246 A 1 ATOM 1939 C C . LEU A 0 246 . 19.184 -5.995 -15.729 1.00 95.43 246 A 1 ATOM 1940 C CB . LEU A 0 246 . 18.121 -7.290 -13.859 1.00 95.43 246 A 1 ATOM 1941 O O . LEU A 0 246 . 20.085 -5.180 -15.532 1.00 95.43 246 A 1 ATOM 1942 C CG . LEU A 0 246 . 17.221 -7.269 -12.612 1.00 95.43 246 A 1 ATOM 1943 C CD1 . LEU A 0 246 . 17.398 -8.587 -11.858 1.00 95.43 246 A 1 ATOM 1944 C CD2 . LEU A 0 246 . 17.574 -6.124 -11.657 1.00 95.43 246 A 1 ATOM 1945 N N . PHE A 0 247 . 19.169 -6.803 -16.792 1.00 95.68 247 A 1 ATOM 1946 C CA . PHE A 0 247 . 20.212 -6.776 -17.813 1.00 95.68 247 A 1 ATOM 1947 C C . PHE A 0 247 . 20.299 -5.408 -18.502 1.00 95.68 247 A 1 ATOM 1948 C CB . PHE A 0 247 . 19.943 -7.891 -18.829 1.00 95.68 247 A 1 ATOM 1949 O O . PHE A 0 247 . 21.393 -4.865 -18.680 1.00 95.68 247 A 1 ATOM 1950 C CG . PHE A 0 247 . 20.780 -7.759 -20.081 1.00 95.68 247 A 1 ATOM 1951 C CD1 . PHE A 0 247 . 20.179 -7.310 -21.269 1.00 95.68 247 A 1 ATOM 1952 C CD2 . PHE A 0 247 . 22.168 -7.990 -20.037 1.00 95.68 247 A 1 ATOM 1953 C CE1 . PHE A 0 247 . 20.964 -7.095 -22.409 1.00 95.68 247 A 1 ATOM 1954 C CE2 . PHE A 0 247 . 22.953 -7.776 -21.185 1.00 95.68 247 A 1 ATOM 1955 C CZ . PHE A 0 247 . 22.350 -7.325 -22.373 1.00 95.68 247 A 1 ATOM 1956 N N . VAL A 0 248 . 19.156 -4.816 -18.858 1.00 95.98 248 A 1 ATOM 1957 C CA . VAL A 0 248 . 19.126 -3.485 -19.474 1.00 95.98 248 A 1 ATOM 1958 C C . VAL A 0 248 . 19.588 -2.414 -18.493 1.00 95.98 248 A 1 ATOM 1959 C CB . VAL A 0 248 . 17.736 -3.156 -20.039 1.00 95.98 248 A 1 ATOM 1960 O O . VAL A 0 248 . 20.359 -1.540 -18.882 1.00 95.98 248 A 1 ATOM 1961 C CG1 . VAL A 0 248 . 17.699 -1.711 -20.558 1.00 95.98 248 A 1 ATOM 1962 C CG2 . VAL A 0 248 . 17.429 -4.077 -21.224 1.00 95.98 248 A 1 ATOM 1963 N N . ALA A 0 249 . 19.166 -2.476 -17.229 1.00 94.84 249 A 1 ATOM 1964 C CA . ALA A 0 249 . 19.592 -1.526 -16.207 1.00 94.84 249 A 1 ATOM 1965 C C . ALA A 0 249 . 21.107 -1.586 -15.962 1.00 94.84 249 A 1 ATOM 1966 C CB . ALA A 0 249 . 18.802 -1.787 -14.920 1.00 94.84 249 A 1 ATOM 1967 O O . ALA A 0 249 . 21.743 -0.535 -15.878 1.00 94.84 249 A 1 ATOM 1968 N N . ASP A 0 250 . 21.698 -2.783 -15.902 1.00 95.13 250 A 1 ATOM 1969 C CA . ASP A 0 250 . 23.147 -2.955 -15.757 1.00 95.13 250 A 1 ATOM 1970 C C . ASP A 0 250 . 23.903 -2.468 -17.002 1.00 95.13 250 A 1 ATOM 1971 C CB . ASP A 0 250 . 23.471 -4.421 -15.446 1.00 95.13 250 A 1 ATOM 1972 O O . ASP A 0 250 . 24.856 -1.693 -16.900 1.00 95.13 250 A 1 ATOM 1973 C CG . ASP A 0 250 . 24.948 -4.565 -15.069 1.00 95.13 250 A 1 ATOM 1974 O OD1 . ASP A 0 250 . 25.348 -3.931 -14.063 1.00 95.13 250 A 1 ATOM 1975 O OD2 . ASP A 0 250 . 25.681 -5.258 -15.806 1.00 95.13 250 A 1 ATOM 1976 N N . THR A 0 251 . 23.408 -2.814 -18.194 1.00 93.29 251 A 1 ATOM 1977 C CA . THR A 0 251 . 23.977 -2.340 -19.463 1.00 93.29 251 A 1 ATOM 1978 C C . THR A 0 251 . 23.938 -0.815 -19.543 1.00 93.29 251 A 1 ATOM 1979 C CB . THR A 0 251 . 23.249 -2.950 -20.671 1.00 93.29 251 A 1 ATOM 1980 O O . THR A 0 251 . 24.948 -0.190 -19.867 1.00 93.29 251 A 1 ATOM 1981 C CG2 . THR A 0 251 . 23.895 -2.555 -22.000 1.00 93.29 251 A 1 ATOM 1982 O OG1 . THR A 0 251 . 23.305 -4.354 -20.620 1.00 93.29 251 A 1 ATOM 1983 N N . LEU A 0 252 . 22.807 -0.189 -19.206 1.00 94.00 252 A 1 ATOM 1984 C CA . LEU A 0 252 . 22.682 1.266 -19.170 1.00 94.00 252 A 1 ATOM 1985 C C . LEU A 0 252 . 23.601 1.884 -18.122 1.00 94.00 252 A 1 ATOM 1986 C CB . LEU A 0 252 . 21.224 1.676 -18.903 1.00 94.00 252 A 1 ATOM 1987 O O . LEU A 0 252 . 24.274 2.855 -18.435 1.00 94.00 252 A 1 ATOM 1988 C CG . LEU A 0 252 . 20.317 1.625 -20.142 1.00 94.00 252 A 1 ATOM 1989 C CD1 . LEU A 0 252 . 18.880 1.946 -19.724 1.00 94.00 252 A 1 ATOM 1990 C CD2 . LEU A 0 252 . 20.755 2.649 -21.196 1.00 94.00 252 A 1 ATOM 1991 N N . LYS A 0 253 . 23.675 1.320 -16.913 1.00 92.51 253 A 1 ATOM 1992 C CA . LYS A 0 253 . 24.539 1.818 -15.835 1.00 92.51 253 A 1 ATOM 1993 C C . LYS A 0 253 . 26.012 1.828 -16.243 1.00 92.51 253 A 1 ATOM 1994 C CB . LYS A 0 253 . 24.317 0.939 -14.599 1.00 92.51 253 A 1 ATOM 1995 O O . LYS A 0 253 . 26.694 2.814 -15.991 1.00 92.51 253 A 1 ATOM 1996 C CG . LYS A 0 253 . 25.181 1.339 -13.397 1.00 92.51 253 A 1 ATOM 1997 C CD . LYS A 0 253 . 25.007 0.292 -12.297 1.00 92.51 253 A 1 ATOM 1998 C CE . LYS A 0 253 . 25.995 0.538 -11.157 1.00 92.51 253 A 1 ATOM 1999 N NZ . LYS A 0 253 . 26.038 -0.645 -10.266 1.00 92.51 253 A 1 ATOM 2000 N N . ASN A 0 254 . 26.499 0.748 -16.848 1.00 90.52 254 A 1 ATOM 2001 C CA . ASN A 0 254 . 27.907 0.627 -17.227 1.00 90.52 254 A 1 ATOM 2002 C C . ASN A 0 254 . 28.237 1.538 -18.417 1.00 90.52 254 A 1 ATOM 2003 C CB . ASN A 0 254 . 28.214 -0.857 -17.504 1.00 90.52 254 A 1 ATOM 2004 O O . ASN A 0 254 . 29.262 2.215 -18.420 1.00 90.52 254 A 1 ATOM 2005 C CG . ASN A 0 254 . 28.067 -1.723 -16.257 1.00 90.52 254 A 1 ATOM 2006 N ND2 . ASN A 0 254 . 27.746 -2.986 -16.417 1.00 90.52 254 A 1 ATOM 2007 O OD1 . ASN A 0 254 . 28.229 -1.262 -15.134 1.00 90.52 254 A 1 ATOM 2008 N N . ASN A 0 255 . 27.342 1.614 -19.406 1.00 89.19 255 A 1 ATOM 2009 C CA . ASN A 0 255 . 27.584 2.404 -20.611 1.00 89.19 255 A 1 ATOM 2010 C C . ASN A 0 255 . 27.298 3.903 -20.435 1.00 89.19 255 A 1 ATOM 2011 C CB . ASN A 0 255 . 26.812 1.796 -21.784 1.00 89.19 255 A 1 ATOM 2012 O O . ASN A 0 255 . 27.937 4.720 -21.098 1.00 89.19 255 A 1 ATOM 2013 C CG . ASN A 0 255 . 27.417 0.474 -22.219 1.00 89.19 255 A 1 ATOM 2014 N ND2 . ASN A 0 255 . 26.863 -0.641 -21.817 1.00 89.19 255 A 1 ATOM 2015 O OD1 . ASN A 0 255 . 28.415 0.428 -22.910 1.00 89.19 255 A 1 ATOM 2016 N N . SER A 0 256 . 26.395 4.290 -19.527 1.00 87.24 256 A 1 ATOM 2017 C CA . SER A 0 256 . 26.145 5.701 -19.218 1.00 87.24 256 A 1 ATOM 2018 C C . SER A 0 256 . 27.367 6.363 -18.587 1.00 87.24 256 A 1 ATOM 2019 C CB . SER A 0 256 . 24.908 5.895 -18.330 1.00 87.24 256 A 1 ATOM 2020 O O . SER A 0 256 . 27.605 7.531 -18.862 1.00 87.24 256 A 1 ATOM 2021 O OG . SER A 0 256 . 25.121 5.483 -16.991 1.00 87.24 256 A 1 ATOM 2022 N N . MET A 0 257 . 28.189 5.622 -17.830 1.00 87.70 257 A 1 ATOM 2023 C CA . MET A 0 257 . 29.452 6.137 -17.278 1.00 87.70 257 A 1 ATOM 2024 C C . MET A 0 257 . 30.410 6.612 -18.377 1.00 87.70 257 A 1 ATOM 2025 C CB . MET A 0 257 . 30.164 5.058 -16.447 1.00 87.70 257 A 1 ATOM 2026 O O . MET A 0 257 . 31.078 7.632 -18.211 1.00 87.70 257 A 1 ATOM 2027 C CG . MET A 0 257 . 29.411 4.701 -15.166 1.00 87.70 257 A 1 ATOM 2028 S SD . MET A 0 257 . 30.220 3.394 -14.202 1.00 87.70 257 A 1 ATOM 2029 C CE . MET A 0 257 . 28.951 3.136 -12.944 1.00 87.70 257 A 1 ATOM 2030 N N . TYR A 0 258 . 30.466 5.913 -19.516 1.00 87.07 258 A 1 ATOM 2031 C CA . TYR A 0 258 . 31.285 6.344 -20.652 1.00 87.07 258 A 1 ATOM 2032 C C . TYR A 0 258 . 30.732 7.617 -21.296 1.00 87.07 258 A 1 ATOM 2033 C CB . TYR A 0 258 . 31.404 5.219 -21.690 1.00 87.07 258 A 1 ATOM 2034 O O . TYR A 0 258 . 31.505 8.516 -21.619 1.00 87.07 258 A 1 ATOM 2035 C CG . TYR A 0 258 . 32.016 3.933 -21.167 1.00 87.07 258 A 1 ATOM 2036 C CD1 . TYR A 0 258 . 33.260 3.956 -20.505 1.00 87.07 258 A 1 ATOM 2037 C CD2 . TYR A 0 258 . 31.347 2.709 -21.355 1.00 87.07 258 A 1 ATOM 2038 C CE1 . TYR A 0 258 . 33.818 2.764 -20.008 1.00 87.07 258 A 1 ATOM 2039 C CE2 . TYR A 0 258 . 31.893 1.516 -20.846 1.00 87.07 258 A 1 ATOM 2040 O OH . TYR A 0 258 . 33.661 0.393 -19.678 1.00 87.07 258 A 1 ATOM 2041 C CZ . TYR A 0 258 . 33.127 1.543 -20.167 1.00 87.07 258 A 1 ATOM 2042 N N . VAL A 0 259 . 29.408 7.729 -21.437 1.00 86.77 259 A 1 ATOM 2043 C CA . VAL A 0 259 . 28.771 8.942 -21.977 1.00 86.77 259 A 1 ATOM 2044 C C . VAL A 0 259 . 28.988 10.137 -21.046 1.00 86.77 259 A 1 ATOM 2045 C CB . VAL A 0 259 . 27.273 8.719 -22.260 1.00 86.77 259 A 1 ATOM 2046 O O . VAL A 0 259 . 29.386 11.197 -21.516 1.00 86.77 259 A 1 ATOM 2047 C CG1 . VAL A 0 259 . 26.608 9.972 -22.846 1.00 86.77 259 A 1 ATOM 2048 C CG2 . VAL A 0 259 . 27.072 7.585 -23.274 1.00 86.77 259 A 1 ATOM 2049 N N . GLU A 0 260 . 28.816 9.960 -19.735 1.00 85.65 260 A 1 ATOM 2050 C CA . GLU A 0 260 . 29.099 10.989 -18.723 1.00 85.65 260 A 1 ATOM 2051 C C . GLU A 0 260 . 30.567 11.443 -18.781 1.00 85.65 260 A 1 ATOM 2052 C CB . GLU A 0 260 . 28.787 10.435 -17.317 1.00 85.65 260 A 1 ATOM 2053 O O . GLU A 0 260 . 30.848 12.641 -18.760 1.00 85.65 260 A 1 ATOM 2054 C CG . GLU A 0 260 . 27.285 10.321 -16.998 1.00 85.65 260 A 1 ATOM 2055 C CD . GLU A 0 260 . 26.977 9.563 -15.682 1.00 85.65 260 A 1 ATOM 2056 O OE1 . GLU A 0 260 . 25.800 9.193 -15.437 1.00 85.65 260 A 1 ATOM 2057 O OE2 . GLU A 0 260 . 27.918 9.268 -14.911 1.00 85.65 260 A 1 ATOM 2058 N N . THR A 0 261 . 31.502 10.493 -18.903 1.00 85.60 261 A 1 ATOM 2059 C CA . THR A 0 261 . 32.949 10.773 -18.898 1.00 85.60 261 A 1 ATOM 2060 C C . THR A 0 261 . 33.417 11.481 -20.169 1.00 85.60 261 A 1 ATOM 2061 C CB . THR A 0 261 . 33.763 9.480 -18.715 1.00 85.60 261 A 1 ATOM 2062 O O . THR A 0 261 . 34.230 12.398 -20.087 1.00 85.60 261 A 1 ATOM 2063 C CG2 . THR A 0 261 . 35.269 9.728 -18.598 1.00 85.60 261 A 1 ATOM 2064 O OG1 . THR A 0 261 . 33.393 8.818 -17.528 1.00 85.60 261 A 1 ATOM 2065 N N . TYR A 0 262 . 32.951 11.047 -21.345 1.00 83.24 262 A 1 ATOM 2066 C CA . TYR A 0 262 . 33.476 11.534 -22.626 1.00 83.24 262 A 1 ATOM 2067 C C . TYR A 0 262 . 32.625 12.618 -23.276 1.00 83.24 262 A 1 ATOM 2068 C CB . TYR A 0 262 . 33.664 10.365 -23.602 1.00 83.24 262 A 1 ATOM 2069 O O . TYR A 0 262 . 33.181 13.500 -23.918 1.00 83.24 262 A 1 ATOM 2070 C CG . TYR A 0 262 . 34.674 9.329 -23.150 1.00 83.24 262 A 1 ATOM 2071 C CD1 . TYR A 0 262 . 36.004 9.710 -22.883 1.00 83.24 262 A 1 ATOM 2072 C CD2 . TYR A 0 262 . 34.284 7.987 -22.994 1.00 83.24 262 A 1 ATOM 2073 C CE1 . TYR A 0 262 . 36.940 8.753 -22.448 1.00 83.24 262 A 1 ATOM 2074 C CE2 . TYR A 0 262 . 35.212 7.029 -22.549 1.00 83.24 262 A 1 ATOM 2075 O OH . TYR A 0 262 . 37.435 6.481 -21.851 1.00 83.24 262 A 1 ATOM 2076 C CZ . TYR A 0 262 . 36.540 7.410 -22.279 1.00 83.24 262 A 1 ATOM 2077 N N . CYS A 0 263 . 31.300 12.558 -23.145 1.00 81.41 263 A 1 ATOM 2078 C CA . CYS A 0 263 . 30.393 13.508 -23.790 1.00 81.41 263 A 1 ATOM 2079 C C . CYS A 0 263 . 29.932 14.625 -22.842 1.00 81.41 263 A 1 ATOM 2080 C CB . CYS A 0 263 . 29.201 12.749 -24.396 1.00 81.41 263 A 1 ATOM 2081 O O . CYS A 0 263 . 29.379 15.619 -23.309 1.00 81.41 263 A 1 ATOM 2082 S SG . CYS A 0 263 . 29.754 11.456 -25.550 1.00 81.41 263 A 1 ATOM 2083 N N . GLY A 0 264 . 30.143 14.474 -21.532 1.00 81.19 264 A 1 ATOM 2084 C CA . GLY A 0 264 . 29.680 15.418 -20.517 1.00 81.19 264 A 1 ATOM 2085 C C . GLY A 0 264 . 28.183 15.291 -20.185 1.00 81.19 264 A 1 ATOM 2086 O O . GLY A 0 264 . 27.468 14.487 -20.798 1.00 81.19 264 A 1 ATOM 2087 N N . PRO A 0 265 . 27.703 16.078 -19.203 1.00 83.06 265 A 1 ATOM 2088 C CA . PRO A 0 265 . 26.352 15.954 -18.664 1.00 83.06 265 A 1 ATOM 2089 C C . PRO A 0 265 . 25.280 16.429 -19.653 1.00 83.06 265 A 1 ATOM 2090 C CB . PRO A 0 265 . 26.354 16.780 -17.373 1.00 83.06 265 A 1 ATOM 2091 O O . PRO A 0 265 . 25.470 17.394 -20.397 1.00 83.06 265 A 1 ATOM 2092 C CG . PRO A 0 265 . 27.387 17.869 -17.661 1.00 83.06 265 A 1 ATOM 2093 C CD . PRO A 0 265 . 28.429 17.131 -18.503 1.00 83.06 265 A 1 ATOM 2094 N N . GLY A 0 266 . 24.109 15.798 -19.611 1.00 83.26 266 A 1 ATOM 2095 C CA . GLY A 0 266 . 22.913 16.160 -20.384 1.00 83.26 266 A 1 ATOM 2096 C C . GLY A 0 266 . 22.678 15.324 -21.633 1.00 83.26 266 A 1 ATOM 2097 O O . GLY A 0 266 . 21.705 15.563 -22.351 1.00 83.26 266 A 1 ATOM 2098 N N . ASN A 0 267 . 23.565 14.366 -21.883 1.00 85.10 267 A 1 ATOM 2099 C CA . ASN A 0 267 . 23.574 13.499 -23.053 1.00 85.10 267 A 1 ATOM 2100 C C . ASN A 0 267 . 22.999 12.103 -22.765 1.00 85.10 267 A 1 ATOM 2101 C CB . ASN A 0 267 . 25.025 13.459 -23.545 1.00 85.10 267 A 1 ATOM 2102 O O . ASN A 0 267 . 22.753 11.333 -23.696 1.00 85.10 267 A 1 ATOM 2103 C CG . ASN A 0 267 . 25.422 14.751 -24.240 1.00 85.10 267 A 1 ATOM 2104 N ND2 . ASN A 0 267 . 26.626 15.215 -24.032 1.00 85.10 267 A 1 ATOM 2105 O OD1 . ASN A 0 267 . 24.660 15.367 -24.968 1.00 85.10 267 A 1 ATOM 2106 N N . ILE A 0 268 . 22.735 11.771 -21.494 1.00 89.68 268 A 1 ATOM 2107 C CA . ILE A 0 268 . 22.226 10.447 -21.109 1.00 89.68 268 A 1 ATOM 2108 C C . ILE A 0 268 . 20.797 10.242 -21.607 1.00 89.68 268 A 1 ATOM 2109 C CB . ILE A 0 268 . 22.313 10.246 -19.581 1.00 89.68 268 A 1 ATOM 2110 O O . ILE A 0 268 . 20.437 9.125 -21.977 1.00 89.68 268 A 1 ATOM 2111 C CG1 . ILE A 0 268 . 23.780 10.373 -19.123 1.00 89.68 268 A 1 ATOM 2112 C CG2 . ILE A 0 268 . 21.716 8.885 -19.169 1.00 89.68 268 A 1 ATOM 2113 C CD1 . ILE A 0 268 . 23.934 10.169 -17.618 1.00 89.68 268 A 1 ATOM 2114 N N . PHE A 0 269 . 19.989 11.305 -21.663 1.00 90.61 269 A 1 ATOM 2115 C CA . PHE A 0 269 . 18.599 11.212 -22.111 1.00 90.61 269 A 1 ATOM 2116 C C . PHE A 0 269 . 18.482 10.606 -23.517 1.00 90.61 269 A 1 ATOM 2117 C CB . PHE A 0 269 . 17.930 12.590 -22.036 1.00 90.61 269 A 1 ATOM 2118 O O . PHE A 0 269 . 17.714 9.670 -23.702 1.00 90.61 269 A 1 ATOM 2119 C CG . PHE A 0 269 . 16.486 12.585 -22.505 1.00 90.61 269 A 1 ATOM 2120 C CD1 . PHE A 0 269 . 16.094 13.350 -23.620 1.00 90.61 269 A 1 ATOM 2121 C CD2 . PHE A 0 269 . 15.533 11.785 -21.846 1.00 90.61 269 A 1 ATOM 2122 C CE1 . PHE A 0 269 . 14.759 13.328 -24.058 1.00 90.61 269 A 1 ATOM 2123 C CE2 . PHE A 0 269 . 14.197 11.761 -22.286 1.00 90.61 269 A 1 ATOM 2124 C CZ . PHE A 0 269 . 13.808 12.541 -23.387 1.00 90.61 269 A 1 ATOM 2125 N N . GLY A 0 270 . 19.294 11.045 -24.487 1.00 87.33 270 A 1 ATOM 2126 C CA . GLY A 0 270 . 19.252 10.501 -25.853 1.00 87.33 270 A 1 ATOM 2127 C C . GLY A 0 270 . 19.578 9.003 -25.923 1.00 87.33 270 A 1 ATOM 2128 O O . GLY A 0 270 . 18.916 8.250 -26.648 1.00 87.33 270 A 1 ATOM 2129 N N . LEU A 0 271 . 20.548 8.556 -25.116 1.00 90.92 271 A 1 ATOM 2130 C CA . LEU A 0 271 . 20.904 7.143 -24.993 1.00 90.92 271 A 1 ATOM 2131 C C . LEU A 0 271 . 19.771 6.334 -24.349 1.00 90.92 271 A 1 ATOM 2132 C CB . LEU A 0 271 . 22.226 7.010 -24.205 1.00 90.92 271 A 1 ATOM 2133 O O . LEU A 0 271 . 19.330 5.324 -24.903 1.00 90.92 271 A 1 ATOM 2134 C CG . LEU A 0 271 . 22.594 5.551 -23.872 1.00 90.92 271 A 1 ATOM 2135 C CD1 . LEU A 0 271 . 22.839 4.721 -25.130 1.00 90.92 271 A 1 ATOM 2136 C CD2 . LEU A 0 271 . 23.840 5.468 -22.992 1.00 90.92 271 A 1 ATOM 2137 N N . VAL A 0 272 . 19.296 6.776 -23.182 1.00 93.27 272 A 1 ATOM 2138 C CA . VAL A 0 272 . 18.267 6.066 -22.413 1.00 93.27 272 A 1 ATOM 2139 C C . VAL A 0 272 . 16.961 5.999 -23.191 1.00 93.27 272 A 1 ATOM 2140 C CB . VAL A 0 272 . 18.062 6.694 -21.024 1.00 93.27 272 A 1 ATOM 2141 O O . VAL A 0 272 . 16.367 4.930 -23.230 1.00 93.27 272 A 1 ATOM 2142 C CG1 . VAL A 0 272 . 16.880 6.070 -20.271 1.00 93.27 272 A 1 ATOM 2143 C CG2 . VAL A 0 272 . 19.303 6.462 -20.154 1.00 93.27 272 A 1 ATOM 2144 N N . SER A 0 273 . 16.550 7.069 -23.873 1.00 92.81 273 A 1 ATOM 2145 C CA . SER A 0 273 . 15.331 7.077 -24.689 1.00 92.81 273 A 1 ATOM 2146 C C . SER A 0 273 . 15.388 6.050 -25.820 1.00 92.81 273 A 1 ATOM 2147 C CB . SER A 0 273 . 15.087 8.478 -25.256 1.00 92.81 273 A 1 ATOM 2148 O O . SER A 0 273 . 14.426 5.317 -26.042 1.00 92.81 273 A 1 ATOM 2149 O OG . SER A 0 273 . 14.855 9.358 -24.178 1.00 92.81 273 A 1 ATOM 2150 N N . SER A 0 274 . 16.537 5.927 -26.491 1.00 92.04 274 A 1 ATOM 2151 C CA . SER A 0 274 . 16.728 4.933 -27.555 1.00 92.04 274 A 1 ATOM 2152 C C . SER A 0 274 . 16.641 3.500 -27.020 1.00 92.04 274 A 1 ATOM 2153 C CB . SER A 0 274 . 18.082 5.139 -28.237 1.00 92.04 274 A 1 ATOM 2154 O O . SER A 0 274 . 15.955 2.658 -27.600 1.00 92.04 274 A 1 ATOM 2155 O OG . SER A 0 274 . 18.182 6.434 -28.799 1.00 92.04 274 A 1 ATOM 2156 N N . VAL A 0 275 . 17.297 3.227 -25.888 1.00 94.51 275 A 1 ATOM 2157 C CA . VAL A 0 275 . 17.285 1.903 -25.248 1.00 94.51 275 A 1 ATOM 2158 C C . VAL A 0 275 . 15.914 1.576 -24.650 1.00 94.51 275 A 1 ATOM 2159 C CB . VAL A 0 275 . 18.398 1.819 -24.189 1.00 94.51 275 A 1 ATOM 2160 O O . VAL A 0 275 . 15.444 0.447 -24.770 1.00 94.51 275 A 1 ATOM 2161 C CG1 . VAL A 0 275 . 18.304 0.531 -23.364 1.00 94.51 275 A 1 ATOM 2162 C CG2 . VAL A 0 275 . 19.781 1.857 -24.858 1.00 94.51 275 A 1 ATOM 2163 N N . HIS A 0 276 . 15.233 2.551 -24.054 1.00 95.17 276 A 1 ATOM 2164 C CA . HIS A 0 276 . 13.899 2.386 -23.477 1.00 95.17 276 A 1 ATOM 2165 C C . HIS A 0 276 . 12.864 1.996 -24.545 1.00 95.17 276 A 1 ATOM 2166 C CB . HIS A 0 276 . 13.530 3.669 -22.723 1.00 95.17 276 A 1 ATOM 2167 O O . HIS A 0 276 . 12.047 1.117 -24.300 1.00 95.17 276 A 1 ATOM 2168 C CG . HIS A 0 276 . 12.171 3.589 -22.080 1.00 95.17 276 A 1 ATOM 2169 C CD2 . HIS A 0 276 . 10.984 3.749 -22.730 1.00 95.17 276 A 1 ATOM 2170 N ND1 . HIS A 0 276 . 11.931 3.002 -20.841 1.00 95.17 276 A 1 ATOM 2171 C CE1 . HIS A 0 276 . 10.613 2.778 -20.793 1.00 95.17 276 A 1 ATOM 2172 N NE2 . HIS A 0 276 . 10.026 3.185 -21.927 1.00 95.17 276 A 1 ATOM 2173 N N . CYS A 0 277 . 12.962 2.515 -25.776 1.00 93.59 277 A 1 ATOM 2174 C CA . CYS A 0 277 . 12.131 2.051 -26.899 1.00 93.59 277 A 1 ATOM 2175 C C . CYS A 0 277 . 12.315 0.553 -27.222 1.00 93.59 277 A 1 ATOM 2176 C CB . CYS A 0 277 . 12.479 2.880 -28.143 1.00 93.59 277 A 1 ATOM 2177 O O . CYS A 0 277 . 11.396 -0.105 -27.717 1.00 93.59 277 A 1 ATOM 2178 S SG . CYS A 0 277 . 11.868 4.577 -27.960 1.00 93.59 277 A 1 ATOM 2179 N N . VAL A 0 278 . 13.504 -0.006 -26.973 1.00 94.06 278 A 1 ATOM 2180 C CA . VAL A 0 278 . 13.765 -1.448 -27.118 1.00 94.06 278 A 1 ATOM 2181 C C . VAL A 0 278 . 13.104 -2.223 -25.979 1.00 94.06 278 A 1 ATOM 2182 C CB . VAL A 0 278 . 15.278 -1.739 -27.196 1.00 94.06 278 A 1 ATOM 2183 O O . VAL A 0 278 . 12.472 -3.251 -26.227 1.00 94.06 278 A 1 ATOM 2184 C CG1 . VAL A 0 278 . 15.568 -3.227 -27.364 1.00 94.06 278 A 1 ATOM 2185 C CG2 . VAL A 0 278 . 15.911 -1.025 -28.393 1.00 94.06 278 A 1 ATOM 2186 N N . VAL A 0 279 . 13.186 -1.703 -24.752 1.00 94.93 279 A 1 ATOM 2187 C CA . VAL A 0 279 . 12.503 -2.272 -23.580 1.00 94.93 279 A 1 ATOM 2188 C C . VAL A 0 279 . 10.995 -2.311 -23.789 1.00 94.93 279 A 1 ATOM 2189 C CB . VAL A 0 279 . 12.849 -1.497 -22.297 1.00 94.93 279 A 1 ATOM 2190 O O . VAL A 0 279 . 10.403 -3.377 -23.637 1.00 94.93 279 A 1 ATOM 2191 C CG1 . VAL A 0 279 . 12.101 -2.041 -21.078 1.00 94.93 279 A 1 ATOM 2192 C CG2 . VAL A 0 279 . 14.342 -1.633 -22.013 1.00 94.93 279 A 1 ATOM 2193 N N . ASP A 0 280 . 10.395 -1.201 -24.223 1.00 95.14 280 A 1 ATOM 2194 C CA . ASP A 0 280 . 8.967 -1.099 -24.544 1.00 95.14 280 A 1 ATOM 2195 C C . ASP A 0 280 . 8.519 -2.227 -25.483 1.00 95.14 280 A 1 ATOM 2196 C CB . ASP A 0 280 . 8.693 0.262 -25.217 1.00 95.14 280 A 1 ATOM 2197 O O . ASP A 0 280 . 7.478 -2.846 -25.272 1.00 95.14 280 A 1 ATOM 2198 C CG . ASP A 0 280 . 8.420 1.420 -24.250 1.00 95.14 280 A 1 ATOM 2199 O OD1 . ASP A 0 280 . 8.369 1.211 -23.021 1.00 95.14 280 A 1 ATOM 2200 O OD2 . ASP A 0 280 . 8.178 2.543 -24.733 1.00 95.14 280 A 1 ATOM 2201 N N . ARG A 0 281 . 9.326 -2.546 -26.504 1.00 93.98 281 A 1 ATOM 2202 C CA . ARG A 0 281 . 9.016 -3.608 -27.470 1.00 93.98 281 A 1 ATOM 2203 C C . ARG A 0 281 . 9.057 -5.003 -26.845 1.00 93.98 281 A 1 ATOM 2204 C CB . ARG A 0 281 . 9.979 -3.496 -28.657 1.00 93.98 281 A 1 ATOM 2205 O O . ARG A 0 281 . 8.130 -5.788 -27.050 1.00 93.98 281 A 1 ATOM 2206 C CG . ARG A 0 281 . 9.596 -4.444 -29.807 1.00 93.98 281 A 1 ATOM 2207 C CD . ARG A 0 281 . 10.642 -4.422 -30.927 1.00 93.98 281 A 1 ATOM 2208 N NE . ARG A 0 281 . 10.840 -3.057 -31.458 1.00 93.98 281 A 1 ATOM 2209 N NH1 . ARG A 0 281 . 13.133 -2.947 -31.269 1.00 93.98 281 A 1 ATOM 2210 N NH2 . ARG A 0 281 . 11.983 -1.147 -31.916 1.00 93.98 281 A 1 ATOM 2211 C CZ . ARG A 0 281 . 11.982 -2.397 -31.545 1.00 93.98 281 A 1 ATOM 2212 N N . TYR A 0 282 . 10.132 -5.341 -26.133 1.00 94.00 282 A 1 ATOM 2213 C CA . TYR A 0 282 . 10.315 -6.699 -25.612 1.00 94.00 282 A 1 ATOM 2214 C C . TYR A 0 282 . 9.453 -6.970 -24.383 1.00 94.00 282 A 1 ATOM 2215 C CB . TYR A 0 282 . 11.792 -6.994 -25.332 1.00 94.00 282 A 1 ATOM 2216 O O . TYR A 0 282 . 8.841 -8.035 -24.313 1.00 94.00 282 A 1 ATOM 2217 C CG . TYR A 0 282 . 12.613 -7.200 -26.590 1.00 94.00 282 A 1 ATOM 2218 C CD1 . TYR A 0 282 . 12.421 -8.344 -27.393 1.00 94.00 282 A 1 ATOM 2219 C CD2 . TYR A 0 282 . 13.571 -6.247 -26.966 1.00 94.00 282 A 1 ATOM 2220 C CE1 . TYR A 0 282 . 13.184 -8.538 -28.565 1.00 94.00 282 A 1 ATOM 2221 C CE2 . TYR A 0 282 . 14.315 -6.427 -28.145 1.00 94.00 282 A 1 ATOM 2222 O OH . TYR A 0 282 . 14.845 -7.652 -30.104 1.00 94.00 282 A 1 ATOM 2223 C CZ . TYR A 0 282 . 14.129 -7.565 -28.951 1.00 94.00 282 A 1 ATOM 2224 N N . VAL A 0 283 . 9.329 -6.010 -23.460 1.00 94.69 283 A 1 ATOM 2225 C CA . VAL A 0 283 . 8.431 -6.155 -22.306 1.00 94.69 283 A 1 ATOM 2226 C C . VAL A 0 283 . 6.993 -6.297 -22.786 1.00 94.69 283 A 1 ATOM 2227 C CB . VAL A 0 283 . 8.574 -5.005 -21.295 1.00 94.69 283 A 1 ATOM 2228 O O . VAL A 0 283 . 6.303 -7.205 -22.331 1.00 94.69 283 A 1 ATOM 2229 C CG1 . VAL A 0 283 . 7.578 -5.185 -20.141 1.00 94.69 283 A 1 ATOM 2230 C CG2 . VAL A 0 283 . 9.985 -4.996 -20.694 1.00 94.69 283 A 1 ATOM 2231 N N . LYS A 0 284 . 6.576 -5.526 -23.801 1.00 93.92 284 A 1 ATOM 2232 C CA . LYS A 0 284 . 5.254 -5.697 -24.407 1.00 93.92 284 A 1 ATOM 2233 C C . LYS A 0 284 . 5.006 -7.108 -24.915 1.00 93.92 284 A 1 ATOM 2234 C CB . LYS A 0 284 . 5.047 -4.648 -25.513 1.00 93.92 284 A 1 ATOM 2235 O O . LYS A 0 284 . 3.965 -7.676 -24.605 1.00 93.92 284 A 1 ATOM 2236 C CG . LYS A 0 284 . 3.793 -4.891 -26.366 1.00 93.92 284 A 1 ATOM 2237 C CD . LYS A 0 284 . 3.469 -3.670 -27.227 1.00 93.92 284 A 1 ATOM 2238 C CE . LYS A 0 284 . 2.191 -3.981 -28.000 1.00 93.92 284 A 1 ATOM 2239 N NZ . LYS A 0 284 . 1.756 -2.870 -28.869 1.00 93.92 284 A 1 ATOM 2240 N N . CYS A 0 285 . 5.962 -7.684 -25.638 1.00 92.76 285 A 1 ATOM 2241 C CA . CYS A 0 285 . 5.841 -9.049 -26.141 1.00 92.76 285 A 1 ATOM 2242 C C . CYS A 0 285 . 5.644 -10.071 -25.004 1.00 92.76 285 A 1 ATOM 2243 C CB . CYS A 0 285 . 7.096 -9.347 -26.972 1.00 92.76 285 A 1 ATOM 2244 O O . CYS A 0 285 . 4.843 -10.999 -25.133 1.00 92.76 285 A 1 ATOM 2245 S SG . CYS A 0 285 . 6.977 -10.989 -27.739 1.00 92.76 285 A 1 ATOM 2246 N N . VAL A 0 286 . 6.340 -9.896 -23.875 1.00 92.86 286 A 1 ATOM 2247 C CA . VAL A 0 286 . 6.204 -10.793 -22.718 1.00 92.86 286 A 1 ATOM 2248 C C . VAL A 0 286 . 4.879 -10.568 -21.982 1.00 92.86 286 A 1 ATOM 2249 C CB . VAL A 0 286 . 7.410 -10.687 -21.765 1.00 92.86 286 A 1 ATOM 2250 O O . VAL A 0 286 . 4.216 -11.541 -21.631 1.00 92.86 286 A 1 ATOM 2251 C CG1 . VAL A 0 286 . 7.282 -11.713 -20.631 1.00 92.86 286 A 1 ATOM 2252 C CG2 . VAL A 0 286 . 8.729 -10.989 -22.493 1.00 92.86 286 A 1 ATOM 2253 N N . VAL A 0 287 . 4.446 -9.317 -21.808 1.00 93.56 287 A 1 ATOM 2254 C CA . VAL A 0 287 . 3.162 -8.979 -21.167 1.00 93.56 287 A 1 ATOM 2255 C C . VAL A 0 287 . 1.972 -9.486 -21.990 1.00 93.56 287 A 1 ATOM 2256 C CB . VAL A 0 287 . 3.062 -7.463 -20.900 1.00 93.56 287 A 1 ATOM 2257 O O . VAL A 0 287 . 1.054 -10.077 -21.432 1.00 93.56 287 A 1 ATOM 2258 C CG1 . VAL A 0 287 . 1.679 -7.048 -20.383 1.00 93.56 287 A 1 ATOM 2259 C CG2 . VAL A 0 287 . 4.078 -7.027 -19.834 1.00 93.56 287 A 1 ATOM 2260 N N . GLU A 0 288 . 1.992 -9.351 -23.317 1.00 91.77 288 A 1 ATOM 2261 C CA . GLU A 0 288 . 0.934 -9.890 -24.191 1.00 91.77 288 A 1 ATOM 2262 C C . GLU A 0 288 . 0.859 -11.423 -24.121 1.00 91.77 288 A 1 ATOM 2263 C CB . GLU A 0 288 . 1.193 -9.458 -25.642 1.00 91.77 288 A 1 ATOM 2264 O O . GLU A 0 288 . -0.229 -12.009 -24.112 1.00 91.77 288 A 1 ATOM 2265 C CG . GLU A 0 288 . 0.874 -7.973 -25.875 1.00 91.77 288 A 1 ATOM 2266 C CD . GLU A 0 288 . 1.241 -7.481 -27.286 1.00 91.77 288 A 1 ATOM 2267 O OE1 . GLU A 0 288 . 0.790 -6.365 -27.641 1.00 91.77 288 A 1 ATOM 2268 O OE2 . GLU A 0 288 . 2.023 -8.154 -27.996 1.00 91.77 288 A 1 ATOM 2269 N N . ARG A 0 289 . 2.015 -12.090 -24.013 1.00 89.81 289 A 1 ATOM 2270 C CA . ARG A 0 289 . 2.079 -13.537 -23.779 1.00 89.81 289 A 1 ATOM 2271 C C . ARG A 0 289 . 1.502 -13.907 -22.412 1.00 89.81 289 A 1 ATOM 2272 C CB . ARG A 0 289 . 3.527 -14.012 -23.948 1.00 89.81 289 A 1 ATOM 2273 O O . ARG A 0 289 . 0.764 -14.884 -22.333 1.00 89.81 289 A 1 ATOM 2274 C CG . ARG A 0 289 . 3.684 -15.524 -23.734 1.00 89.81 289 A 1 ATOM 2275 C CD . ARG A 0 289 . 5.159 -15.911 -23.886 1.00 89.81 289 A 1 ATOM 2276 N NE . ARG A 0 289 . 5.408 -17.315 -23.500 1.00 89.81 289 A 1 ATOM 2277 N NH1 . ARG A 0 289 . 5.425 -18.275 -25.583 1.00 89.81 289 A 1 ATOM 2278 N NH2 . ARG A 0 289 . 5.878 -19.523 -23.787 1.00 89.81 289 A 1 ATOM 2279 C CZ . ARG A 0 289 . 5.573 -18.361 -24.289 1.00 89.81 289 A 1 ATOM 2280 N N . PHE A 0 290 . 1.803 -13.134 -21.371 1.00 91.62 290 A 1 ATOM 2281 C CA . PHE A 0 290 . 1.246 -13.313 -20.029 1.00 91.62 290 A 1 ATOM 2282 C C . PHE A 0 290 . -0.284 -13.163 -20.027 1.00 91.62 290 A 1 ATOM 2283 C CB . PHE A 0 290 . 1.934 -12.317 -19.084 1.00 91.62 290 A 1 ATOM 2284 O O . PHE A 0 290 . -0.984 -14.018 -19.487 1.00 91.62 290 A 1 ATOM 2285 C CG . PHE A 0 290 . 1.372 -12.271 -17.681 1.00 91.62 290 A 1 ATOM 2286 C CD1 . PHE A 0 290 . 0.621 -11.157 -17.259 1.00 91.62 290 A 1 ATOM 2287 C CD2 . PHE A 0 290 . 1.612 -13.329 -16.788 1.00 91.62 290 A 1 ATOM 2288 C CE1 . PHE A 0 290 . 0.095 -11.114 -15.955 1.00 91.62 290 A 1 ATOM 2289 C CE2 . PHE A 0 290 . 1.070 -13.283 -15.494 1.00 91.62 290 A 1 ATOM 2290 C CZ . PHE A 0 290 . 0.296 -12.193 -15.083 1.00 91.62 290 A 1 ATOM 2291 N N . TYR A 0 291 . -0.813 -12.145 -20.716 1.00 90.87 291 A 1 ATOM 2292 C CA . TYR A 0 291 . -2.259 -11.939 -20.878 1.00 90.87 291 A 1 ATOM 2293 C C . TYR A 0 291 . -2.931 -13.114 -21.577 1.00 90.87 291 A 1 ATOM 2294 C CB . TYR A 0 291 . -2.524 -10.648 -21.671 1.00 90.87 291 A 1 ATOM 2295 O O . TYR A 0 291 . -3.974 -13.583 -21.124 1.00 90.87 291 A 1 ATOM 2296 C CG . TYR A 0 291 . -2.210 -9.341 -20.970 1.00 90.87 291 A 1 ATOM 2297 C CD1 . TYR A 0 291 . -1.778 -9.315 -19.631 1.00 90.87 291 A 1 ATOM 2298 C CD2 . TYR A 0 291 . -2.408 -8.127 -21.656 1.00 90.87 291 A 1 ATOM 2299 C CE1 . TYR A 0 291 . -1.576 -8.097 -18.970 1.00 90.87 291 A 1 ATOM 2300 C CE2 . TYR A 0 291 . -2.173 -6.900 -21.006 1.00 90.87 291 A 1 ATOM 2301 O OH . TYR A 0 291 . -1.521 -5.705 -19.036 1.00 90.87 291 A 1 ATOM 2302 C CZ . TYR A 0 291 . -1.755 -6.884 -19.661 1.00 90.87 291 A 1 ATOM 2303 N N . SER A 0 292 . -2.306 -13.604 -22.648 1.00 87.49 292 A 1 ATOM 2304 C CA . SER A 0 292 . -2.821 -14.725 -23.434 1.00 87.49 292 A 1 ATOM 2305 C C . SER A 0 292 . -2.790 -16.038 -22.652 1.00 87.49 292 A 1 ATOM 2306 C CB . SER A 0 292 . -2.004 -14.893 -24.717 1.00 87.49 292 A 1 ATOM 2307 O O . SER A 0 292 . -3.719 -16.827 -22.755 1.00 87.49 292 A 1 ATOM 2308 O OG . SER A 0 292 . -1.976 -13.702 -25.481 1.00 87.49 292 A 1 ATOM 2309 N N . TYR A 0 293 . -1.734 -16.277 -21.869 1.00 86.99 293 A 1 ATOM 2310 C CA . TYR A 0 293 . -1.562 -17.519 -21.113 1.00 86.99 293 A 1 ATOM 2311 C C . TYR A 0 293 . -2.588 -17.665 -19.982 1.00 86.99 293 A 1 ATOM 2312 C CB . TYR A 0 293 . -0.127 -17.569 -20.575 1.00 86.99 293 A 1 ATOM 2313 O O . TYR A 0 293 . -3.145 -18.741 -19.795 1.00 86.99 293 A 1 ATOM 2314 C CG . TYR A 0 293 . 0.182 -18.822 -19.783 1.00 86.99 293 A 1 ATOM 2315 C CD1 . TYR A 0 293 . 0.165 -18.785 -18.377 1.00 86.99 293 A 1 ATOM 2316 C CD2 . TYR A 0 293 . 0.444 -20.034 -20.450 1.00 86.99 293 A 1 ATOM 2317 C CE1 . TYR A 0 293 . 0.409 -19.952 -17.631 1.00 86.99 293 A 1 ATOM 2318 C CE2 . TYR A 0 293 . 0.696 -21.205 -19.708 1.00 86.99 293 A 1 ATOM 2319 O OH . TYR A 0 293 . 0.911 -22.300 -17.589 1.00 86.99 293 A 1 ATOM 2320 C CZ . TYR A 0 293 . 0.675 -21.166 -18.298 1.00 86.99 293 A 1 ATOM 2321 N N . HIS A 0 294 . -2.867 -16.578 -19.258 1.00 86.12 294 A 1 ATOM 2322 C CA . HIS A 0 294 . -3.809 -16.584 -18.131 1.00 86.12 294 A 1 ATOM 2323 C C . HIS A 0 294 . -5.223 -16.114 -18.501 1.00 86.12 294 A 1 ATOM 2324 C CB . HIS A 0 294 . -3.215 -15.762 -16.984 1.00 86.12 294 A 1 ATOM 2325 O O . HIS A 0 294 . -6.062 -15.962 -17.615 1.00 86.12 294 A 1 ATOM 2326 C CG . HIS A 0 294 . -1.982 -16.361 -16.363 1.00 86.12 294 A 1 ATOM 2327 C CD2 . HIS A 0 294 . -0.770 -15.751 -16.280 1.00 86.12 294 A 1 ATOM 2328 N ND1 . HIS A 0 294 . -1.929 -17.561 -15.659 1.00 86.12 294 A 1 ATOM 2329 C CE1 . HIS A 0 294 . -0.694 -17.627 -15.139 1.00 86.12 294 A 1 ATOM 2330 N NE2 . HIS A 0 294 . 0.034 -16.553 -15.492 1.00 86.12 294 A 1 ATOM 2331 N N . HIS A 0 295 . -5.493 -15.843 -19.785 1.00 85.17 295 A 1 ATOM 2332 C CA . HIS A 0 295 . -6.766 -15.289 -20.268 1.00 85.17 295 A 1 ATOM 2333 C C . HIS A 0 295 . -7.247 -14.087 -19.428 1.00 85.17 295 A 1 ATOM 2334 C CB . HIS A 0 295 . -7.808 -16.412 -20.397 1.00 85.17 295 A 1 ATOM 2335 O O . HIS A 0 295 . -8.420 -13.985 -19.062 1.00 85.17 295 A 1 ATOM 2336 C CG . HIS A 0 295 . -7.414 -17.470 -21.394 1.00 85.17 295 A 1 ATOM 2337 C CD2 . HIS A 0 295 . -6.773 -18.654 -21.141 1.00 85.17 295 A 1 ATOM 2338 N ND1 . HIS A 0 295 . -7.651 -17.414 -22.745 1.00 85.17 295 A 1 ATOM 2339 C CE1 . HIS A 0 295 . -7.152 -18.532 -23.296 1.00 85.17 295 A 1 ATOM 2340 N NE2 . HIS A 0 295 . -6.620 -19.331 -22.357 1.00 85.17 295 A 1 ATOM 2341 N N . LEU A 0 296 . -6.331 -13.174 -19.075 1.00 85.12 296 A 1 ATOM 2342 C CA . LEU A 0 296 . -6.572 -12.182 -18.014 1.00 85.12 296 A 1 ATOM 2343 C C . LEU A 0 296 . -7.735 -11.238 -18.295 1.00 85.12 296 A 1 ATOM 2344 C CB . LEU A 0 296 . -5.327 -11.322 -17.766 1.00 85.12 296 A 1 ATOM 2345 O O . LEU A 0 296 . -8.440 -10.855 -17.361 1.00 85.12 296 A 1 ATOM 2346 C CG . LEU A 0 296 . -4.161 -12.069 -17.124 1.00 85.12 296 A 1 ATOM 2347 C CD1 . LEU A 0 296 . -3.004 -11.104 -16.894 1.00 85.12 296 A 1 ATOM 2348 C CD2 . LEU A 0 296 . -4.514 -12.702 -15.780 1.00 85.12 296 A 1 ATOM 2349 N N . ASP A 0 297 . -7.941 -10.848 -19.551 1.00 86.89 297 A 1 ATOM 2350 C CA . ASP A 0 297 . -9.049 -9.966 -19.919 1.00 86.89 297 A 1 ATOM 2351 C C . ASP A 0 297 . -10.400 -10.665 -19.732 1.00 86.89 297 A 1 ATOM 2352 C CB . ASP A 0 297 . -8.878 -9.483 -21.365 1.00 86.89 297 A 1 ATOM 2353 O O . ASP A 0 297 . -11.334 -10.084 -19.172 1.00 86.89 297 A 1 ATOM 2354 C CG . ASP A 0 297 . -7.696 -8.522 -21.521 1.00 86.89 297 A 1 ATOM 2355 O OD1 . ASP A 0 297 . -7.558 -7.610 -20.667 1.00 86.89 297 A 1 ATOM 2356 O OD2 . ASP A 0 297 . -6.940 -8.698 -22.496 1.00 86.89 297 A 1 ATOM 2357 N N . GLU A 0 298 . -10.493 -11.937 -20.126 1.00 84.18 298 A 1 ATOM 2358 C CA . GLU A 0 298 . -11.684 -12.762 -19.921 1.00 84.18 298 A 1 ATOM 2359 C C . GLU A 0 298 . -11.938 -12.960 -18.427 1.00 84.18 298 A 1 ATOM 2360 C CB . GLU A 0 298 . -11.538 -14.121 -20.616 1.00 84.18 298 A 1 ATOM 2361 O O . GLU A 0 298 . -13.044 -12.685 -17.952 1.00 84.18 298 A 1 ATOM 2362 C CG . GLU A 0 298 . -11.433 -13.987 -22.143 1.00 84.18 298 A 1 ATOM 2363 C CD . GLU A 0 298 . -11.232 -15.334 -22.854 1.00 84.18 298 A 1 ATOM 2364 O OE1 . GLU A 0 298 . -11.017 -15.297 -24.086 1.00 84.18 298 A 1 ATOM 2365 O OE2 . GLU A 0 298 . -11.287 -16.386 -22.182 1.00 84.18 298 A 1 ATOM 2366 N N . LEU A 0 299 . -10.892 -13.316 -17.677 1.00 84.59 299 A 1 ATOM 2367 C CA . LEU A 0 299 . -10.923 -13.488 -16.229 1.00 84.59 299 A 1 ATOM 2368 C C . LEU A 0 299 . -11.427 -12.201 -15.550 1.00 84.59 299 A 1 ATOM 2369 C CB . LEU A 0 299 . -9.517 -13.948 -15.785 1.00 84.59 299 A 1 ATOM 2370 O O . LEU A 0 299 . -12.450 -12.224 -14.867 1.00 84.59 299 A 1 ATOM 2371 C CG . LEU A 0 299 . -9.426 -14.573 -14.382 1.00 84.59 299 A 1 ATOM 2372 C CD1 . LEU A 0 299 . -8.028 -15.137 -14.140 1.00 84.59 299 A 1 ATOM 2373 C CD2 . LEU A 0 299 . -9.722 -13.561 -13.285 1.00 84.59 299 A 1 ATOM 2374 N N . CYS A 0 300 . -10.809 -11.047 -15.815 1.00 85.80 300 A 1 ATOM 2375 C CA . CYS A 0 300 . -11.230 -9.762 -15.249 1.00 85.80 300 A 1 ATOM 2376 C C . CYS A 0 300 . -12.667 -9.388 -15.645 1.00 85.80 300 A 1 ATOM 2377 C CB . CYS A 0 300 . -10.261 -8.659 -15.699 1.00 85.80 300 A 1 ATOM 2378 O O . CYS A 0 300 . -13.425 -8.871 -14.819 1.00 85.80 300 A 1 ATOM 2379 S SG . CYS A 0 300 . -8.655 -8.854 -14.881 1.00 85.80 300 A 1 ATOM 2380 N N . SER A 0 301 . -13.073 -9.653 -16.891 1.00 84.16 301 A 1 ATOM 2381 C CA . SER A 0 301 . -14.439 -9.381 -17.352 1.00 84.16 301 A 1 ATOM 2382 C C . SER A 0 301 . -15.479 -10.236 -16.618 1.00 84.16 301 A 1 ATOM 2383 C CB . SER A 0 301 . -14.543 -9.573 -18.871 1.00 84.16 301 A 1 ATOM 2384 O O . SER A 0 301 . -16.557 -9.746 -16.271 1.00 84.16 301 A 1 ATOM 2385 O OG . SER A 0 301 . -14.687 -10.930 -19.236 1.00 84.16 301 A 1 ATOM 2386 N N . MET A 0 302 . -15.146 -11.496 -16.326 1.00 80.28 302 A 1 ATOM 2387 C CA . MET A 0 302 . -15.988 -12.401 -15.553 1.00 80.28 302 A 1 ATOM 2388 C C . MET A 0 302 . -16.095 -11.960 -14.092 1.00 80.28 302 A 1 ATOM 2389 C CB . MET A 0 302 . -15.431 -13.826 -15.634 1.00 80.28 302 A 1 ATOM 2390 O O . MET A 0 302 . -17.197 -11.957 -13.540 1.00 80.28 302 A 1 ATOM 2391 C CG . MET A 0 302 . -15.704 -14.483 -16.990 1.00 80.28 302 A 1 ATOM 2392 S SD . MET A 0 302 . -15.049 -16.165 -17.165 1.00 80.28 302 A 1 ATOM 2393 C CE . MET A 0 302 . -15.563 -16.946 -15.611 1.00 80.28 302 A 1 ATOM 2394 N N . LEU A 0 303 . -14.988 -11.532 -13.479 1.00 81.75 303 A 1 ATOM 2395 C CA . LEU A 0 303 . -14.983 -11.047 -12.095 1.00 81.75 303 A 1 ATOM 2396 C C . LEU A 0 303 . -15.823 -9.782 -11.923 1.00 81.75 303 A 1 ATOM 2397 C CB . LEU A 0 303 . -13.546 -10.781 -11.626 1.00 81.75 303 A 1 ATOM 2398 O O . LEU A 0 303 . -16.611 -9.693 -10.982 1.00 81.75 303 A 1 ATOM 2399 C CG . LEU A 0 303 . -12.653 -12.026 -11.546 1.00 81.75 303 A 1 ATOM 2400 C CD1 . LEU A 0 303 . -11.294 -11.612 -10.998 1.00 81.75 303 A 1 ATOM 2401 C CD2 . LEU A 0 303 . -13.254 -13.153 -10.720 1.00 81.75 303 A 1 ATOM 2402 N N . LYS A 0 304 . -15.736 -8.836 -12.867 1.00 78.84 304 A 1 ATOM 2403 C CA . LYS A 0 304 . -16.563 -7.618 -12.851 1.00 78.84 304 A 1 ATOM 2404 C C . LYS A 0 304 . -18.060 -7.941 -12.877 1.00 78.84 304 A 1 ATOM 2405 C CB . LYS A 0 304 . -16.162 -6.692 -14.010 1.00 78.84 304 A 1 ATOM 2406 O O . LYS A 0 304 . -18.817 -7.349 -12.111 1.00 78.84 304 A 1 ATOM 2407 C CG . LYS A 0 304 . -14.823 -5.993 -13.725 1.00 78.84 304 A 1 ATOM 2408 C CD . LYS A 0 304 . -14.384 -5.105 -14.896 1.00 78.84 304 A 1 ATOM 2409 C CE . LYS A 0 304 . -13.025 -4.477 -14.560 1.00 78.84 304 A 1 ATOM 2410 N NZ . LYS A 0 304 . -12.523 -3.590 -15.640 1.00 78.84 304 A 1 ATOM 2411 N N . LYS A 0 305 . -18.479 -8.923 -13.689 1.00 75.26 305 A 1 ATOM 2412 C CA . LYS A 0 305 . -19.874 -9.410 -13.727 1.00 75.26 305 A 1 ATOM 2413 C C . LYS A 0 305 . -20.290 -10.087 -12.417 1.00 75.26 305 A 1 ATOM 2414 C CB . LYS A 0 305 . -20.064 -10.381 -14.902 1.00 75.26 305 A 1 ATOM 2415 O O . LYS A 0 305 . -21.419 -9.920 -11.963 1.00 75.26 305 A 1 ATOM 2416 C CG . LYS A 0 305 . -19.978 -9.690 -16.271 1.00 75.26 305 A 1 ATOM 2417 C CD . LYS A 0 305 . -20.007 -10.737 -17.392 1.00 75.26 305 A 1 ATOM 2418 C CE . LYS A 0 305 . -19.832 -10.063 -18.756 1.00 75.26 305 A 1 ATOM 2419 N NZ . LYS A 0 305 . -19.737 -11.062 -19.850 1.00 75.26 305 A 1 ATOM 2420 N N . SER A 0 306 . -19.380 -10.834 -11.791 1.00 65.69 306 A 1 ATOM 2421 C CA . SER A 0 306 . -19.633 -11.465 -10.491 1.00 65.69 306 A 1 ATOM 2422 C C . SER A 0 306 . -19.839 -10.421 -9.387 1.00 65.69 306 A 1 ATOM 2423 C CB . SER A 0 306 . -18.480 -12.404 -10.131 1.00 65.69 306 A 1 ATOM 2424 O O . SER A 0 306 . -20.781 -10.536 -8.602 1.00 65.69 306 A 1 ATOM 2425 O OG . SER A 0 306 . -18.884 -13.303 -9.119 1.00 65.69 306 A 1 ATOM 2426 N N . ASN A 0 307 . -19.013 -9.370 -9.361 1.00 63.15 307 A 1 ATOM 2427 C CA . ASN A 0 307 . -19.145 -8.276 -8.397 1.00 63.15 307 A 1 ATOM 2428 C C . ASN A 0 307 . -20.440 -7.474 -8.614 1.00 63.15 307 A 1 ATOM 2429 C CB . ASN A 0 307 . -17.887 -7.381 -8.448 1.00 63.15 307 A 1 ATOM 2430 O O . ASN A 0 307 . -21.127 -7.163 -7.642 1.00 63.15 307 A 1 ATOM 2431 C CG . ASN A 0 307 . -16.699 -7.947 -7.680 1.00 63.15 307 A 1 ATOM 2432 N ND2 . ASN A 0 307 . -15.563 -7.288 -7.722 1.00 63.15 307 A 1 ATOM 2433 O OD1 . ASN A 0 307 . -16.775 -8.966 -7.013 1.00 63.15 307 A 1 ATOM 2434 N N . SER A 0 308 . -20.831 -7.191 -9.865 1.00 56.63 308 A 1 ATOM 2435 C CA . SER A 0 308 . -22.078 -6.463 -10.145 1.00 56.63 308 A 1 ATOM 2436 C C . SER A 0 308 . -23.328 -7.251 -9.755 1.00 56.63 308 A 1 ATOM 2437 C CB . SER A 0 308 . -22.164 -6.039 -11.616 1.00 56.63 308 A 1 ATOM 2438 O O . SER A 0 308 . -24.261 -6.673 -9.204 1.00 56.63 308 A 1 ATOM 2439 O OG . SER A 0 308 . -22.177 -7.138 -12.510 1.00 56.63 308 A 1 ATOM 2440 N N . ASN A 0 309 . -23.342 -8.566 -9.994 1.00 50.34 309 A 1 ATOM 2441 C CA . ASN A 0 309 . -24.480 -9.419 -9.639 1.00 50.34 309 A 1 ATOM 2442 C C . ASN A 0 309 . -24.636 -9.556 -8.116 1.00 50.34 309 A 1 ATOM 2443 C CB . ASN A 0 309 . -24.320 -10.784 -10.327 1.00 50.34 309 A 1 ATOM 2444 O O . ASN A 0 309 . -25.756 -9.595 -7.607 1.00 50.34 309 A 1 ATOM 2445 C CG . ASN A 0 309 . -24.506 -10.729 -11.835 1.00 50.34 309 A 1 ATOM 2446 N ND2 . ASN A 0 309 . -24.344 -11.848 -12.502 1.00 50.34 309 A 1 ATOM 2447 O OD1 . ASN A 0 309 . -24.814 -9.712 -12.437 1.00 50.34 309 A 1 ATOM 2448 N N . SER A 0 310 . -23.520 -9.557 -7.376 1.00 50.57 310 A 1 ATOM 2449 C CA . SER A 0 310 . -23.548 -9.499 -5.912 1.00 50.57 310 A 1 ATOM 2450 C C . SER A 0 310 . -24.181 -8.203 -5.395 1.00 50.57 310 A 1 ATOM 2451 C CB . SER A 0 310 . -22.134 -9.644 -5.339 1.00 50.57 310 A 1 ATOM 2452 O O . SER A 0 310 . -24.898 -8.268 -4.400 1.00 50.57 310 A 1 ATOM 2453 O OG . SER A 0 310 . -22.135 -9.419 -3.937 1.00 50.57 310 A 1 ATOM 2454 N N . LEU A 0 311 . -23.935 -7.049 -6.029 1.00 39.48 311 A 1 ATOM 2455 C CA . LEU A 0 311 . -24.538 -5.778 -5.605 1.00 39.48 311 A 1 ATOM 2456 C C . LEU A 0 311 . -26.007 -5.643 -6.034 1.00 39.48 311 A 1 ATOM 2457 C CB . LEU A 0 311 . -23.712 -4.575 -6.110 1.00 39.48 311 A 1 ATOM 2458 O O . LEU A 0 311 . -26.821 -5.153 -5.253 1.00 39.48 311 A 1 ATOM 2459 C CG . LEU A 0 311 . -22.709 -4.025 -5.073 1.00 39.48 311 A 1 ATOM 2460 C CD1 . LEU A 0 311 . -21.307 -4.597 -5.284 1.00 39.48 311 A 1 ATOM 2461 C CD2 . LEU A 0 311 . -22.629 -2.501 -5.170 1.00 39.48 311 A 1 ATOM 2462 N N . SER A 0 312 . -26.373 -6.076 -7.246 1.00 35.01 312 A 1 ATOM 2463 C CA . SER A 0 312 . -27.740 -5.899 -7.764 1.00 35.01 312 A 1 ATOM 2464 C C . SER A 0 312 . -28.774 -6.768 -7.049 1.00 35.01 312 A 1 ATOM 2465 C CB . SER A 0 312 . -27.788 -6.143 -9.274 1.00 35.01 312 A 1 ATOM 2466 O O . SER A 0 312 . -29.910 -6.331 -6.866 1.00 35.01 312 A 1 ATOM 2467 O OG . SER A 0 312 . -27.445 -7.477 -9.590 1.00 35.01 312 A 1 ATOM 2468 N N . SER A 0 313 . -28.378 -7.953 -6.569 1.00 38.55 313 A 1 ATOM 2469 C CA . SER A 0 313 . -29.268 -8.836 -5.804 1.00 38.55 313 A 1 ATOM 2470 C C . SER A 0 313 . -29.769 -8.235 -4.480 1.00 38.55 313 A 1 ATOM 2471 C CB . SER A 0 313 . -28.605 -10.196 -5.561 1.00 38.55 313 A 1 ATOM 2472 O O . SER A 0 313 . -30.771 -8.705 -3.956 1.00 38.55 313 A 1 ATOM 2473 O OG . SER A 0 313 . -27.511 -10.097 -4.668 1.00 38.55 313 A 1 ATOM 2474 N N . LYS A 0 314 . -29.139 -7.168 -3.955 1.00 41.26 314 A 1 ATOM 2475 C CA . LYS A 0 314 . -29.577 -6.503 -2.713 1.00 41.26 314 A 1 ATOM 2476 C C . LYS A 0 314 . -30.640 -5.405 -2.922 1.00 41.26 314 A 1 ATOM 2477 C CB . LYS A 0 314 . -28.357 -6.005 -1.896 1.00 41.26 314 A 1 ATOM 2478 O O . LYS A 0 314 . -31.200 -4.939 -1.935 1.00 41.26 314 A 1 ATOM 2479 C CG . LYS A 0 314 . -27.485 -7.140 -1.303 1.00 41.26 314 A 1 ATOM 2480 C CD . LYS A 0 314 . -26.450 -6.645 -0.257 1.00 41.26 314 A 1 ATOM 2481 C CE . LYS A 0 314 . -25.613 -7.806 0.337 1.00 41.26 314 A 1 ATOM 2482 N NZ . LYS A 0 314 . -24.727 -7.425 1.485 1.00 41.26 314 A 1 ATOM 2483 N N . ILE A 0 315 . -30.945 -4.975 -4.157 1.00 41.55 315 A 1 ATOM 2484 C CA . ILE A 0 315 . -31.877 -3.843 -4.400 1.00 41.55 315 A 1 ATOM 2485 C C . ILE A 0 315 . -33.341 -4.293 -4.561 1.00 41.55 315 A 1 ATOM 2486 C CB . ILE A 0 315 . -31.370 -2.940 -5.555 1.00 41.55 315 A 1 ATOM 2487 O O . ILE A 0 315 . -34.255 -3.522 -4.273 1.00 41.55 315 A 1 ATOM 2488 C CG1 . ILE A 0 315 . -30.004 -2.328 -5.155 1.00 41.55 315 A 1 ATOM 2489 C CG2 . ILE A 0 315 . -32.373 -1.819 -5.901 1.00 41.55 315 A 1 ATOM 2490 C CD1 . ILE A 0 315 . -29.349 -1.437 -6.220 1.00 41.55 315 A 1 ATOM 2491 N N . HIS A 0 316 . -33.593 -5.542 -4.946 1.00 29.99 316 A 1 ATOM 2492 C CA . HIS A 0 316 . -34.946 -6.080 -5.073 1.00 29.99 316 A 1 ATOM 2493 C C . HIS A 0 316 . -35.087 -7.331 -4.214 1.00 29.99 316 A 1 ATOM 2494 C CB . HIS A 0 316 . -35.263 -6.360 -6.551 1.00 29.99 316 A 1 ATOM 2495 O O . HIS A 0 316 . -34.769 -8.410 -4.685 1.00 29.99 316 A 1 ATOM 2496 C CG . HIS A 0 316 . -35.633 -5.126 -7.330 1.00 29.99 316 A 1 ATOM 2497 C CD2 . HIS A 0 316 . -34.876 -4.479 -8.269 1.00 29.99 316 A 1 ATOM 2498 N ND1 . HIS A 0 316 . -36.830 -4.456 -7.242 1.00 29.99 316 A 1 ATOM 2499 C CE1 . HIS A 0 316 . -36.796 -3.428 -8.104 1.00 29.99 316 A 1 ATOM 2500 N NE2 . HIS A 0 316 . -35.626 -3.403 -8.762 1.00 29.99 316 A 1 ATOM 2501 N N . ASP A 0 317 . -35.496 -7.160 -2.954 1.00 33.32 317 A 1 ATOM 2502 C CA . ASP A 0 317 . -36.449 -8.052 -2.275 1.00 33.32 317 A 1 ATOM 2503 C C . ASP A 0 317 . -36.666 -7.588 -0.828 1.00 33.32 317 A 1 ATOM 2504 C CB . ASP A 0 317 . -36.082 -9.555 -2.347 1.00 33.32 317 A 1 ATOM 2505 O O . ASP A 0 317 . -36.088 -8.087 0.137 1.00 33.32 317 A 1 ATOM 2506 C CG . ASP A 0 317 . -36.656 -10.267 -3.590 1.00 33.32 317 A 1 ATOM 2507 O OD1 . ASP A 0 317 . -37.590 -9.709 -4.218 1.00 33.32 317 A 1 ATOM 2508 O OD2 . ASP A 0 317 . -36.212 -11.408 -3.857 1.00 33.32 317 A 1 ATOM 2509 N N . SER A 0 318 . -37.568 -6.622 -0.660 1.00 37.15 318 A 1 ATOM 2510 C CA . SER A 0 318 . -38.258 -6.374 0.605 1.00 37.15 318 A 1 ATOM 2511 C C . SER A 0 318 . -39.479 -7.295 0.717 1.00 37.15 318 A 1 ATOM 2512 C CB . SER A 0 318 . -38.598 -4.887 0.759 1.00 37.15 318 A 1 ATOM 2513 O O . SER A 0 318 . -40.613 -6.848 0.862 1.00 37.15 318 A 1 ATOM 2514 O OG . SER A 0 318 . -39.206 -4.376 -0.414 1.00 37.15 318 A 1 ATOM 2515 N N . SER A 0 319 . -39.263 -8.609 0.649 1.00 35.60 319 A 1 ATOM 2516 C CA . SER A 0 319 . -40.278 -9.589 1.038 1.00 35.60 319 A 1 ATOM 2517 C C . SER A 0 319 . -39.633 -10.877 1.541 1.00 35.60 319 A 1 ATOM 2518 C CB . SER A 0 319 . -41.290 -9.865 -0.080 1.00 35.60 319 A 1 ATOM 2519 O O . SER A 0 319 . -38.965 -11.584 0.802 1.00 35.60 319 A 1 ATOM 2520 O OG . SER A 0 319 . -40.676 -10.280 -1.277 1.00 35.60 319 A 1 ATOM 2521 N N . ALA A 0 320 . -39.847 -11.101 2.836 1.00 35.83 320 A 1 ATOM 2522 C CA . ALA A 0 320 . -39.723 -12.305 3.652 1.00 35.83 320 A 1 ATOM 2523 C C . ALA A 0 320 . -39.330 -13.657 3.000 1.00 35.83 320 A 1 ATOM 2524 C CB . ALA A 0 320 . -41.095 -12.440 4.336 1.00 35.83 320 A 1 ATOM 2525 O O . ALA A 0 320 . -39.842 -14.033 1.955 1.00 35.83 320 A 1 ATOM 2526 N N . GLN A 0 321 . -38.609 -14.453 3.814 1.00 33.34 321 A 1 ATOM 2527 C CA . GLN A 0 321 . -38.471 -15.931 3.823 1.00 33.34 321 A 1 ATOM 2528 C C . GLN A 0 321 . -37.132 -16.525 3.329 1.00 33.34 321 A 1 ATOM 2529 C CB . GLN A 0 321 . -39.721 -16.682 3.315 1.00 33.34 321 A 1 ATOM 2530 O O . GLN A 0 321 . -36.972 -16.966 2.199 1.00 33.34 321 A 1 ATOM 2531 C CG . GLN A 0 321 . -40.960 -16.382 4.183 1.00 33.34 321 A 1 ATOM 2532 C CD . GLN A 0 321 . -42.275 -16.898 3.610 1.00 33.34 321 A 1 ATOM 2533 N NE2 . GLN A 0 321 . -43.355 -16.792 4.353 1.00 33.34 321 A 1 ATOM 2534 O OE1 . GLN A 0 321 . -42.385 -17.398 2.507 1.00 33.34 321 A 1 ATOM 2535 N N . SER A 0 322 . -36.167 -16.558 4.259 1.00 38.59 322 A 1 ATOM 2536 C CA . SER A 0 322 . -35.320 -17.691 4.708 1.00 38.59 322 A 1 ATOM 2537 C C . SER A 0 322 . -34.849 -18.830 3.772 1.00 38.59 322 A 1 ATOM 2538 C CB . SER A 0 322 . -35.919 -18.277 6.001 1.00 38.59 322 A 1 ATOM 2539 O O . SER A 0 322 . -34.451 -19.863 4.300 1.00 38.59 322 A 1 ATOM 2540 O OG . SER A 0 322 . -37.114 -18.981 5.731 1.00 38.59 322 A 1 ATOM 2541 N N . ILE A 0 323 . -34.816 -18.701 2.442 1.00 35.64 323 A 1 ATOM 2542 C CA . ILE A 0 323 . -34.337 -19.789 1.545 1.00 35.64 323 A 1 ATOM 2543 C C . ILE A 0 323 . -33.026 -19.441 0.796 1.00 35.64 323 A 1 ATOM 2544 C CB . ILE A 0 323 . -35.517 -20.323 0.681 1.00 35.64 323 A 1 ATOM 2545 O O . ILE A 0 323 . -32.468 -20.262 0.079 1.00 35.64 323 A 1 ATOM 2546 C CG1 . ILE A 0 323 . -36.597 -20.938 1.613 1.00 35.64 323 A 1 ATOM 2547 C CG2 . ILE A 0 323 . -35.089 -21.380 -0.356 1.00 35.64 323 A 1 ATOM 2548 C CD1 . ILE A 0 323 . -37.905 -21.350 0.923 1.00 35.64 323 A 1 ATOM 2549 N N . ASN A 0 324 . -32.430 -18.263 1.007 1.00 36.55 324 A 1 ATOM 2550 C CA . ASN A 0 324 . -31.267 -17.826 0.210 1.00 36.55 324 A 1 ATOM 2551 C C . ASN A 0 324 . -29.867 -18.216 0.733 1.00 36.55 324 A 1 ATOM 2552 C CB . ASN A 0 324 . -31.405 -16.326 -0.122 1.00 36.55 324 A 1 ATOM 2553 O O . ASN A 0 324 . -28.885 -17.849 0.090 1.00 36.55 324 A 1 ATOM 2554 C CG . ASN A 0 324 . -32.271 -16.062 -1.347 1.00 36.55 324 A 1 ATOM 2555 N ND2 . ASN A 0 324 . -32.724 -14.842 -1.516 1.00 36.55 324 A 1 ATOM 2556 O OD1 . ASN A 0 324 . -32.533 -16.923 -2.175 1.00 36.55 324 A 1 ATOM 2557 N N . ARG A 0 325 . -29.725 -18.972 1.835 1.00 35.48 325 A 1 ATOM 2558 C CA . ARG A 0 325 . -28.386 -19.440 2.265 1.00 35.48 325 A 1 ATOM 2559 C C . ARG A 0 325 . -27.793 -20.482 1.304 1.00 35.48 325 A 1 ATOM 2560 C CB . ARG A 0 325 . -28.379 -19.917 3.730 1.00 35.48 325 A 1 ATOM 2561 O O . ARG A 0 325 . -26.605 -20.400 1.005 1.00 35.48 325 A 1 ATOM 2562 C CG . ARG A 0 325 . -28.242 -18.736 4.710 1.00 35.48 325 A 1 ATOM 2563 C CD . ARG A 0 325 . -28.078 -19.219 6.160 1.00 35.48 325 A 1 ATOM 2564 N NE . ARG A 0 325 . -27.853 -18.095 7.096 1.00 35.48 325 A 1 ATOM 2565 N NH1 . ARG A 0 325 . -27.697 -19.337 9.023 1.00 35.48 325 A 1 ATOM 2566 N NH2 . ARG A 0 325 . -27.391 -17.131 9.115 1.00 35.48 325 A 1 ATOM 2567 C CZ . ARG A 0 325 . -27.654 -18.192 8.402 1.00 35.48 325 A 1 ATOM 2568 N N . ASP A 0 326 . -28.616 -21.355 0.724 1.00 32.54 326 A 1 ATOM 2569 C CA . ASP A 0 326 . -28.120 -22.458 -0.115 1.00 32.54 326 A 1 ATOM 2570 C C . ASP A 0 326 . -27.567 -21.987 -1.474 1.00 32.54 326 A 1 ATOM 2571 C CB . ASP A 0 326 . -29.223 -23.520 -0.276 1.00 32.54 326 A 1 ATOM 2572 O O . ASP A 0 326 . -26.560 -22.505 -1.946 1.00 32.54 326 A 1 ATOM 2573 C CG . ASP A 0 326 . -29.565 -24.243 1.037 1.00 32.54 326 A 1 ATOM 2574 O OD1 . ASP A 0 326 . -28.744 -24.182 1.979 1.00 32.54 326 A 1 ATOM 2575 O OD2 . ASP A 0 326 . -30.690 -24.785 1.112 1.00 32.54 326 A 1 ATOM 2576 N N . LYS A 0 327 . -28.123 -20.924 -2.076 1.00 36.34 327 A 1 ATOM 2577 C CA . LYS A 0 327 . -27.595 -20.380 -3.347 1.00 36.34 327 A 1 ATOM 2578 C C . LYS A 0 327 . -26.264 -19.637 -3.202 1.00 36.34 327 A 1 ATOM 2579 C CB . LYS A 0 327 . -28.631 -19.482 -4.033 1.00 36.34 327 A 1 ATOM 2580 O O . LYS A 0 327 . -25.516 -19.541 -4.173 1.00 36.34 327 A 1 ATOM 2581 C CG . LYS A 0 327 . -29.711 -20.309 -4.737 1.00 36.34 327 A 1 ATOM 2582 C CD . LYS A 0 327 . -30.657 -19.380 -5.500 1.00 36.34 327 A 1 ATOM 2583 C CE . LYS A 0 327 . -31.714 -20.205 -6.233 1.00 36.34 327 A 1 ATOM 2584 N NZ . LYS A 0 327 . -32.702 -19.321 -6.894 1.00 36.34 327 A 1 ATOM 2585 N N . ILE A 0 328 . -25.963 -19.096 -2.020 1.00 40.24 328 A 1 ATOM 2586 C CA . ILE A 0 328 . -24.660 -18.468 -1.752 1.00 40.24 328 A 1 ATOM 2587 C C . ILE A 0 328 . -23.600 -19.560 -1.546 1.00 40.24 328 A 1 ATOM 2588 C CB . ILE A 0 328 . -24.760 -17.471 -0.572 1.00 40.24 328 A 1 ATOM 2589 O O . ILE A 0 328 . -22.467 -19.398 -2.003 1.00 40.24 328 A 1 ATOM 2590 C CG1 . ILE A 0 328 . -25.745 -16.329 -0.928 1.00 40.24 328 A 1 ATOM 2591 C CG2 . ILE A 0 328 . -23.375 -16.887 -0.227 1.00 40.24 328 A 1 ATOM 2592 C CD1 . ILE A 0 328 . -26.070 -15.383 0.236 1.00 40.24 328 A 1 ATOM 2593 N N . LEU A 0 329 . -23.975 -20.698 -0.952 1.00 34.60 329 A 1 ATOM 2594 C CA . LEU A 0 329 . -23.069 -21.822 -0.715 1.00 34.60 329 A 1 ATOM 2595 C C . LEU A 0 329 . -22.605 -22.492 -2.022 1.00 34.60 329 A 1 ATOM 2596 C CB . LEU A 0 329 . -23.751 -22.811 0.249 1.00 34.60 329 A 1 ATOM 2597 O O . LEU A 0 329 . -21.405 -22.693 -2.194 1.00 34.60 329 A 1 ATOM 2598 C CG . LEU A 0 329 . -22.743 -23.609 1.094 1.00 34.60 329 A 1 ATOM 2599 C CD1 . LEU A 0 329 . -22.149 -22.749 2.218 1.00 34.60 329 A 1 ATOM 2600 C CD2 . LEU A 0 329 . -23.442 -24.805 1.738 1.00 34.60 329 A 1 ATOM 2601 N N . ASP A 0 330 . -23.497 -22.693 -3.000 1.00 36.34 330 A 1 ATOM 2602 C CA . ASP A 0 330 . -23.118 -23.219 -4.328 1.00 36.34 330 A 1 ATOM 2603 C C . ASP A 0 330 . -22.124 -22.297 -5.065 1.00 36.34 330 A 1 ATOM 2604 C CB . ASP A 0 330 . -24.375 -23.406 -5.198 1.00 36.34 330 A 1 ATOM 2605 O O . ASP A 0 330 . -21.249 -22.749 -5.806 1.00 36.34 330 A 1 ATOM 2606 C CG . ASP A 0 330 . -25.198 -24.667 -4.902 1.00 36.34 330 A 1 ATOM 2607 O OD1 . ASP A 0 330 . -24.726 -25.529 -4.134 1.00 36.34 330 A 1 ATOM 2608 O OD2 . ASP A 0 330 . -26.299 -24.756 -5.497 1.00 36.34 330 A 1 ATOM 2609 N N . SER A 0 331 . -22.206 -20.978 -4.842 1.00 45.68 331 A 1 ATOM 2610 C CA . SER A 0 331 . -21.235 -20.023 -5.397 1.00 45.68 331 A 1 ATOM 2611 C C . SER A 0 331 . -19.882 -20.028 -4.668 1.00 45.68 331 A 1 ATOM 2612 C CB . SER A 0 331 . -21.844 -18.619 -5.466 1.00 45.68 331 A 1 ATOM 2613 O O . SER A 0 331 . -18.872 -19.636 -5.256 1.00 45.68 331 A 1 ATOM 2614 O OG . SER A 0 331 . -21.950 -17.974 -4.211 1.00 45.68 331 A 1 ATOM 2615 N N . SER A 0 332 . -19.851 -20.498 -3.415 1.00 44.59 332 A 1 ATOM 2616 C CA . SER A 0 332 . -18.653 -20.583 -2.570 1.00 44.59 332 A 1 ATOM 2617 C C . SER A 0 332 . -17.717 -21.708 -3.014 1.00 44.59 332 A 1 ATOM 2618 C CB . SER A 0 332 . -19.062 -20.794 -1.108 1.00 44.59 332 A 1 ATOM 2619 O O . SER A 0 332 . -16.517 -21.469 -3.160 1.00 44.59 332 A 1 ATOM 2620 O OG . SER A 0 332 . -17.925 -20.898 -0.278 1.00 44.59 332 A 1 ATOM 2621 N N . GLU A 0 333 . -18.245 -22.902 -3.316 1.00 44.68 333 A 1 ATOM 2622 C CA . GLU A 0 333 . -17.424 -24.022 -3.813 1.00 44.68 333 A 1 ATOM 2623 C C . GLU A 0 333 . -16.778 -23.675 -5.162 1.00 44.68 333 A 1 ATOM 2624 C CB . GLU A 0 333 . -18.248 -25.314 -3.924 1.00 44.68 333 A 1 ATOM 2625 O O . GLU A 0 333 . -15.560 -23.775 -5.320 1.00 44.68 333 A 1 ATOM 2626 C CG . GLU A 0 333 . -18.605 -25.901 -2.548 1.00 44.68 333 A 1 ATOM 2627 C CD . GLU A 0 333 . -19.189 -27.324 -2.628 1.00 44.68 333 A 1 ATOM 2628 O OE1 . GLU A 0 333 . -19.203 -27.991 -1.568 1.00 44.68 333 A 1 ATOM 2629 O OE2 . GLU A 0 333 . -19.580 -27.750 -3.739 1.00 44.68 333 A 1 ATOM 2630 N N . LEU A 0 334 . -17.568 -23.115 -6.089 1.00 47.83 334 A 1 ATOM 2631 C CA . LEU A 0 334 . -17.072 -22.581 -7.363 1.00 47.83 334 A 1 ATOM 2632 C C . LEU A 0 334 . -16.079 -21.417 -7.181 1.00 47.83 334 A 1 ATOM 2633 C CB . LEU A 0 334 . -18.282 -22.121 -8.199 1.00 47.83 334 A 1 ATOM 2634 O O . LEU A 0 334 . -15.235 -21.187 -8.049 1.00 47.83 334 A 1 ATOM 2635 C CG . LEU A 0 334 . -19.055 -23.278 -8.859 1.00 47.83 334 A 1 ATOM 2636 C CD1 . LEU A 0 334 . -20.455 -22.812 -9.259 1.00 47.83 334 A 1 ATOM 2637 C CD2 . LEU A 0 334 . -18.349 -23.751 -10.135 1.00 47.83 334 A 1 ATOM 2638 N N . GLY A 0 335 . -16.185 -20.659 -6.088 1.00 59.33 335 A 1 ATOM 2639 C CA . GLY A 0 335 . -15.277 -19.567 -5.743 1.00 59.33 335 A 1 ATOM 2640 C C . GLY A 0 335 . -13.941 -20.055 -5.181 1.00 59.33 335 A 1 ATOM 2641 O O . GLY A 0 335 . -12.899 -19.521 -5.557 1.00 59.33 335 A 1 ATOM 2642 N N . SER A 0 336 . -13.945 -21.082 -4.326 1.00 61.03 336 A 1 ATOM 2643 C CA . SER A 0 336 . -12.735 -21.596 -3.670 1.00 61.03 336 A 1 ATOM 2644 C C . SER A 0 336 . -11.734 -22.166 -4.678 1.00 61.03 336 A 1 ATOM 2645 C CB . SER A 0 336 . -13.106 -22.645 -2.615 1.00 61.03 336 A 1 ATOM 2646 O O . SER A 0 336 . -10.550 -21.836 -4.600 1.00 61.03 336 A 1 ATOM 2647 O OG . SER A 0 336 . -11.950 -23.042 -1.885 1.00 61.03 336 A 1 ATOM 2648 N N . ASP A 0 337 . -12.201 -22.942 -5.660 1.00 66.00 337 A 1 ATOM 2649 C CA . ASP A 0 337 . -11.338 -23.467 -6.728 1.00 66.00 337 A 1 ATOM 2650 C C . ASP A 0 337 . -10.732 -22.338 -7.574 1.00 66.00 337 A 1 ATOM 2651 C CB . ASP A 0 337 . -12.138 -24.433 -7.619 1.00 66.00 337 A 1 ATOM 2652 O O . ASP A 0 337 . -9.579 -22.409 -8.000 1.00 66.00 337 A 1 ATOM 2653 C CG . ASP A 0 337 . -12.354 -25.816 -6.993 1.00 66.00 337 A 1 ATOM 2654 O OD1 . ASP A 0 337 . -11.767 -26.078 -5.918 1.00 66.00 337 A 1 ATOM 2655 O OD2 . ASP A 0 337 . -13.076 -26.606 -7.638 1.00 66.00 337 A 1 ATOM 2656 N N . ARG A 0 338 . -11.471 -21.237 -7.764 1.00 75.02 338 A 1 ATOM 2657 C CA . ARG A 0 338 . -10.979 -20.059 -8.495 1.00 75.02 338 A 1 ATOM 2658 C C . ARG A 0 338 . -9.951 -19.260 -7.700 1.00 75.02 338 A 1 ATOM 2659 C CB . ARG A 0 338 . -12.150 -19.165 -8.913 1.00 75.02 338 A 1 ATOM 2660 O O . ARG A 0 338 . -9.002 -18.761 -8.296 1.00 75.02 338 A 1 ATOM 2661 C CG . ARG A 0 338 . -13.012 -19.837 -9.984 1.00 75.02 338 A 1 ATOM 2662 C CD . ARG A 0 338 . -14.231 -18.959 -10.262 1.00 75.02 338 A 1 ATOM 2663 N NE . ARG A 0 338 . -15.144 -19.616 -11.210 1.00 75.02 338 A 1 ATOM 2664 N NH1 . ARG A 0 338 . -16.389 -17.768 -11.730 1.00 75.02 338 A 1 ATOM 2665 N NH2 . ARG A 0 338 . -16.906 -19.750 -12.636 1.00 75.02 338 A 1 ATOM 2666 C CZ . ARG A 0 338 . -16.138 -19.043 -11.856 1.00 75.02 338 A 1 ATOM 2667 N N . VAL A 0 339 . -10.103 -19.139 -6.380 1.00 80.06 339 A 1 ATOM 2668 C CA . VAL A 0 339 . -9.147 -18.415 -5.519 1.00 80.06 339 A 1 ATOM 2669 C C . VAL A 0 339 . -7.750 -19.030 -5.603 1.00 80.06 339 A 1 ATOM 2670 C CB . VAL A 0 339 . -9.644 -18.375 -4.061 1.00 80.06 339 A 1 ATOM 2671 O O . VAL A 0 339 . -6.778 -18.288 -5.742 1.00 80.06 339 A 1 ATOM 2672 C CG1 . VAL A 0 339 . -8.583 -17.904 -3.060 1.00 80.06 339 A 1 ATOM 2673 C CG2 . VAL A 0 339 . -10.815 -17.398 -3.931 1.00 80.06 339 A 1 ATOM 2674 N N . LEU A 0 340 . -7.657 -20.365 -5.591 1.00 79.36 340 A 1 ATOM 2675 C CA . LEU A 0 340 . -6.383 -21.089 -5.691 1.00 79.36 340 A 1 ATOM 2676 C C . LEU A 0 340 . -5.647 -20.812 -7.010 1.00 79.36 340 A 1 ATOM 2677 C CB . LEU A 0 340 . -6.646 -22.599 -5.541 1.00 79.36 340 A 1 ATOM 2678 O O . LEU A 0 340 . -4.421 -20.793 -7.038 1.00 79.36 340 A 1 ATOM 2679 C CG . LEU A 0 340 . -7.137 -23.037 -4.150 1.00 79.36 340 A 1 ATOM 2680 C CD1 . LEU A 0 340 . -7.480 -24.526 -4.174 1.00 79.36 340 A 1 ATOM 2681 C CD2 . LEU A 0 340 . -6.083 -22.806 -3.064 1.00 79.36 340 A 1 ATOM 2682 N N . VAL A 0 341 . -6.388 -20.560 -8.091 1.00 84.19 341 A 1 ATOM 2683 C CA . VAL A 0 341 . -5.821 -20.214 -9.404 1.00 84.19 341 A 1 ATOM 2684 C C . VAL A 0 341 . -5.464 -18.727 -9.490 1.00 84.19 341 A 1 ATOM 2685 C CB . VAL A 0 341 . -6.796 -20.626 -10.525 1.00 84.19 341 A 1 ATOM 2686 O O . VAL A 0 341 . -4.472 -18.363 -10.117 1.00 84.19 341 A 1 ATOM 2687 C CG1 . VAL A 0 341 . -6.255 -20.289 -11.919 1.00 84.19 341 A 1 ATOM 2688 C CG2 . VAL A 0 341 . -7.068 -22.137 -10.494 1.00 84.19 341 A 1 ATOM 2689 N N . ILE A 0 342 . -6.247 -17.853 -8.854 1.00 88.89 342 A 1 ATOM 2690 C CA . ILE A 0 342 . -6.070 -16.396 -8.926 1.00 88.89 342 A 1 ATOM 2691 C C . ILE A 0 342 . -4.874 -15.917 -8.097 1.00 88.89 342 A 1 ATOM 2692 C CB . ILE A 0 342 . -7.390 -15.693 -8.529 1.00 88.89 342 A 1 ATOM 2693 O O . ILE A 0 342 . -4.187 -14.988 -8.516 1.00 88.89 342 A 1 ATOM 2694 C CG1 . ILE A 0 342 . -8.427 -15.878 -9.659 1.00 88.89 342 A 1 ATOM 2695 C CG2 . ILE A 0 342 . -7.194 -14.194 -8.241 1.00 88.89 342 A 1 ATOM 2696 C CD1 . ILE A 0 342 . -9.853 -15.497 -9.249 1.00 88.89 342 A 1 ATOM 2697 N N . GLU A 0 343 . -4.596 -16.520 -6.940 1.00 90.91 343 A 1 ATOM 2698 C CA . GLU A 0 343 . -3.521 -16.040 -6.062 1.00 90.91 343 A 1 ATOM 2699 C C . GLU A 0 343 . -2.124 -16.064 -6.721 1.00 90.91 343 A 1 ATOM 2700 C CB . GLU A 0 343 . -3.572 -16.755 -4.702 1.00 90.91 343 A 1 ATOM 2701 O O . GLU A 0 343 . -1.448 -15.031 -6.678 1.00 90.91 343 A 1 ATOM 2702 C CG . GLU A 0 343 . -2.485 -16.213 -3.764 1.00 90.91 343 A 1 ATOM 2703 C CD . GLU A 0 343 . -2.562 -16.747 -2.330 1.00 90.91 343 A 1 ATOM 2704 O OE1 . GLU A 0 343 . -1.914 -16.106 -1.465 1.00 90.91 343 A 1 ATOM 2705 O OE2 . GLU A 0 343 . -3.269 -17.736 -2.062 1.00 90.91 343 A 1 ATOM 2706 N N . PRO A 0 344 . -1.685 -17.146 -7.395 1.00 91.01 344 A 1 ATOM 2707 C CA . PRO A 0 344 . -0.428 -17.129 -8.143 1.00 91.01 344 A 1 ATOM 2708 C C . PRO A 0 344 . -0.413 -16.061 -9.244 1.00 91.01 344 A 1 ATOM 2709 C CB . PRO A 0 344 . -0.273 -18.538 -8.725 1.00 91.01 344 A 1 ATOM 2710 O O . PRO A 0 344 . 0.593 -15.384 -9.435 1.00 91.01 344 A 1 ATOM 2711 C CG . PRO A 0 344 . -1.101 -19.411 -7.785 1.00 91.01 344 A 1 ATOM 2712 C CD . PRO A 0 344 . -2.250 -18.489 -7.399 1.00 91.01 344 A 1 ATOM 2713 N N . ILE A 0 345 . -1.539 -15.836 -9.927 1.00 92.61 345 A 1 ATOM 2714 C CA . ILE A 0 345 . -1.649 -14.806 -10.971 1.00 92.61 345 A 1 ATOM 2715 C C . ILE A 0 345 . -1.472 -13.405 -10.374 1.00 92.61 345 A 1 ATOM 2716 C CB . ILE A 0 345 . -2.997 -14.932 -11.716 1.00 92.61 345 A 1 ATOM 2717 O O . ILE A 0 345 . -0.779 -12.571 -10.959 1.00 92.61 345 A 1 ATOM 2718 C CG1 . ILE A 0 345 . -3.098 -16.301 -12.424 1.00 92.61 345 A 1 ATOM 2719 C CG2 . ILE A 0 345 . -3.161 -13.798 -12.742 1.00 92.61 345 A 1 ATOM 2720 C CD1 . ILE A 0 345 . -4.479 -16.600 -13.023 1.00 92.61 345 A 1 ATOM 2721 N N . ILE A 0 346 . -2.060 -13.143 -9.204 1.00 94.42 346 A 1 ATOM 2722 C CA . ILE A 0 346 . -1.882 -11.889 -8.459 1.00 94.42 346 A 1 ATOM 2723 C C . ILE A 0 346 . -0.402 -11.671 -8.145 1.00 94.42 346 A 1 ATOM 2724 C CB . ILE A 0 346 . -2.734 -11.911 -7.170 1.00 94.42 346 A 1 ATOM 2725 O O . ILE A 0 346 . 0.126 -10.592 -8.415 1.00 94.42 346 A 1 ATOM 2726 C CG1 . ILE A 0 346 . -4.225 -11.742 -7.521 1.00 94.42 346 A 1 ATOM 2727 C CG2 . ILE A 0 346 . -2.329 -10.815 -6.175 1.00 94.42 346 A 1 ATOM 2728 C CD1 . ILE A 0 346 . -5.165 -11.938 -6.325 1.00 94.42 346 A 1 ATOM 2729 N N . VAL A 0 347 . 0.268 -12.691 -7.602 1.00 93.92 347 A 1 ATOM 2730 C CA . VAL A 0 347 . 1.687 -12.611 -7.230 1.00 93.92 347 A 1 ATOM 2731 C C . VAL A 0 347 . 2.564 -12.375 -8.464 1.00 93.92 347 A 1 ATOM 2732 C CB . VAL A 0 347 . 2.113 -13.863 -6.438 1.00 93.92 347 A 1 ATOM 2733 O O . VAL A 0 347 . 3.412 -11.484 -8.432 1.00 93.92 347 A 1 ATOM 2734 C CG1 . VAL A 0 347 . 3.617 -13.877 -6.139 1.00 93.92 347 A 1 ATOM 2735 C CG2 . VAL A 0 347 . 1.383 -13.927 -5.087 1.00 93.92 347 A 1 ATOM 2736 N N . GLU A 0 348 . 2.318 -13.085 -9.573 1.00 94.36 348 A 1 ATOM 2737 C CA . GLU A 0 348 . 3.047 -12.877 -10.833 1.00 94.36 348 A 1 ATOM 2738 C C . GLU A 0 348 . 2.846 -11.455 -11.370 1.00 94.36 348 A 1 ATOM 2739 C CB . GLU A 0 348 . 2.616 -13.902 -11.913 1.00 94.36 348 A 1 ATOM 2740 O O . GLU A 0 348 . 3.810 -10.766 -11.704 1.00 94.36 348 A 1 ATOM 2741 C CG . GLU A 0 348 . 3.714 -14.022 -12.993 1.00 94.36 348 A 1 ATOM 2742 C CD . GLU A 0 348 . 3.554 -15.162 -14.019 1.00 94.36 348 A 1 ATOM 2743 O OE1 . GLU A 0 348 . 4.478 -15.294 -14.865 1.00 94.36 348 A 1 ATOM 2744 O OE2 . GLU A 0 348 . 2.548 -15.907 -13.990 1.00 94.36 348 A 1 ATOM 2745 N N . THR A 0 349 . 1.592 -10.992 -11.405 1.00 95.22 349 A 1 ATOM 2746 C CA . THR A 0 349 . 1.222 -9.651 -11.886 1.00 95.22 349 A 1 ATOM 2747 C C . THR A 0 349 . 1.929 -8.573 -11.072 1.00 95.22 349 A 1 ATOM 2748 C CB . THR A 0 349 . -0.299 -9.429 -11.794 1.00 95.22 349 A 1 ATOM 2749 O O . THR A 0 349 . 2.514 -7.644 -11.630 1.00 95.22 349 A 1 ATOM 2750 C CG2 . THR A 0 349 . -0.742 -8.099 -12.398 1.00 95.22 349 A 1 ATOM 2751 O OG1 . THR A 0 349 . -0.996 -10.413 -12.516 1.00 95.22 349 A 1 ATOM 2752 N N . LEU A 0 350 . 1.916 -8.717 -9.748 1.00 95.34 350 A 1 ATOM 2753 C CA . LEU A 0 350 . 2.544 -7.785 -8.825 1.00 95.34 350 A 1 ATOM 2754 C C . LEU A 0 350 . 4.067 -7.770 -8.989 1.00 95.34 350 A 1 ATOM 2755 C CB . LEU A 0 350 . 2.088 -8.187 -7.422 1.00 95.34 350 A 1 ATOM 2756 O O . LEU A 0 350 . 4.653 -6.696 -9.029 1.00 95.34 350 A 1 ATOM 2757 C CG . LEU A 0 350 . 2.487 -7.242 -6.283 1.00 95.34 350 A 1 ATOM 2758 C CD1 . LEU A 0 350 . 1.905 -5.837 -6.459 1.00 95.34 350 A 1 ATOM 2759 C CD2 . LEU A 0 350 . 1.919 -7.891 -5.019 1.00 95.34 350 A 1 ATOM 2760 N N . GLN A 0 351 . 4.711 -8.924 -9.188 1.00 94.87 351 A 1 ATOM 2761 C CA . GLN A 0 351 . 6.150 -8.983 -9.462 1.00 94.87 351 A 1 ATOM 2762 C C . GLN A 0 351 . 6.520 -8.266 -10.773 1.00 94.87 351 A 1 ATOM 2763 C CB . GLN A 0 351 . 6.596 -10.453 -9.462 1.00 94.87 351 A 1 ATOM 2764 O O . GLN A 0 351 . 7.516 -7.535 -10.809 1.00 94.87 351 A 1 ATOM 2765 C CG . GLN A 0 351 . 8.123 -10.610 -9.585 1.00 94.87 351 A 1 ATOM 2766 C CD . GLN A 0 351 . 8.569 -12.072 -9.612 1.00 94.87 351 A 1 ATOM 2767 N NE2 . GLN A 0 351 . 9.777 -12.351 -10.055 1.00 94.87 351 A 1 ATOM 2768 O OE1 . GLN A 0 351 . 7.843 -12.984 -9.263 1.00 94.87 351 A 1 ATOM 2769 N N . ILE A 0 352 . 5.711 -8.419 -11.832 1.00 95.69 352 A 1 ATOM 2770 C CA . ILE A 0 352 . 5.898 -7.696 -13.104 1.00 95.69 352 A 1 ATOM 2771 C C . ILE A 0 352 . 5.805 -6.182 -12.881 1.00 95.69 352 A 1 ATOM 2772 C CB . ILE A 0 352 . 4.876 -8.158 -14.173 1.00 95.69 352 A 1 ATOM 2773 O O . ILE A 0 352 . 6.668 -5.434 -13.350 1.00 95.69 352 A 1 ATOM 2774 C CG1 . ILE A 0 352 . 5.112 -9.632 -14.557 1.00 95.69 352 A 1 ATOM 2775 C CG2 . ILE A 0 352 . 4.989 -7.283 -15.437 1.00 95.69 352 A 1 ATOM 2776 C CD1 . ILE A 0 352 . 3.981 -10.272 -15.374 1.00 95.69 352 A 1 ATOM 2777 N N . ILE A 0 353 . 4.779 -5.734 -12.152 1.00 96.48 353 A 1 ATOM 2778 C CA . ILE A 0 353 . 4.568 -4.323 -11.806 1.00 96.48 353 A 1 ATOM 2779 C C . ILE A 0 353 . 5.771 -3.784 -11.032 1.00 96.48 353 A 1 ATOM 2780 C CB . ILE A 0 353 . 3.257 -4.172 -11.005 1.00 96.48 353 A 1 ATOM 2781 O O . ILE A 0 353 . 6.382 -2.806 -11.459 1.00 96.48 353 A 1 ATOM 2782 C CG1 . ILE A 0 353 . 2.037 -4.414 -11.921 1.00 96.48 353 A 1 ATOM 2783 C CG2 . ILE A 0 353 . 3.135 -2.796 -10.325 1.00 96.48 353 A 1 ATOM 2784 C CD1 . ILE A 0 353 . 0.754 -4.719 -11.138 1.00 96.48 353 A 1 ATOM 2785 N N . THR A 0 354 . 6.155 -4.443 -9.938 1.00 94.84 354 A 1 ATOM 2786 C CA . THR A 0 354 . 7.235 -3.993 -9.054 1.00 94.84 354 A 1 ATOM 2787 C C . THR A 0 354 . 8.561 -3.885 -9.797 1.00 94.84 354 A 1 ATOM 2788 C CB . THR A 0 354 . 7.378 -4.949 -7.861 1.00 94.84 354 A 1 ATOM 2789 O O . THR A 0 354 . 9.269 -2.887 -9.662 1.00 94.84 354 A 1 ATOM 2790 C CG2 . THR A 0 354 . 8.416 -4.480 -6.841 1.00 94.84 354 A 1 ATOM 2791 O OG1 . THR A 0 354 . 6.143 -5.017 -7.199 1.00 94.84 354 A 1 ATOM 2792 N N . CYS A 0 355 . 8.901 -4.876 -10.625 1.00 94.52 355 A 1 ATOM 2793 C CA . CYS A 0 355 . 10.129 -4.831 -11.413 1.00 94.52 355 A 1 ATOM 2794 C C . CYS A 0 355 . 10.120 -3.672 -12.426 1.00 94.52 355 A 1 ATOM 2795 C CB . CYS A 0 355 . 10.317 -6.182 -12.104 1.00 94.52 355 A 1 ATOM 2796 O O . CYS A 0 355 . 11.103 -2.934 -12.544 1.00 94.52 355 A 1 ATOM 2797 S SG . CYS A 0 355 . 11.975 -6.190 -12.828 1.00 94.52 355 A 1 ATOM 2798 N N . SER A 0 356 . 8.991 -3.468 -13.106 1.00 95.58 356 A 1 ATOM 2799 C CA . SER A 0 356 . 8.824 -2.392 -14.087 1.00 95.58 356 A 1 ATOM 2800 C C . SER A 0 356 . 8.907 -1.008 -13.437 1.00 95.58 356 A 1 ATOM 2801 C CB . SER A 0 356 . 7.494 -2.556 -14.824 1.00 95.58 356 A 1 ATOM 2802 O O . SER A 0 356 . 9.620 -0.136 -13.930 1.00 95.58 356 A 1 ATOM 2803 O OG . SER A 0 356 . 7.411 -3.830 -15.434 1.00 95.58 356 A 1 ATOM 2804 N N . GLU A 0 357 . 8.262 -0.814 -12.285 1.00 93.12 357 A 1 ATOM 2805 C CA . GLU A 0 357 . 8.340 0.411 -11.479 1.00 93.12 357 A 1 ATOM 2806 C C . GLU A 0 357 . 9.768 0.704 -11.002 1.00 93.12 357 A 1 ATOM 2807 C CB . GLU A 0 357 . 7.409 0.264 -10.263 1.00 93.12 357 A 1 ATOM 2808 O O . GLU A 0 357 . 10.236 1.843 -11.081 1.00 93.12 357 A 1 ATOM 2809 C CG . GLU A 0 357 . 5.953 0.625 -10.593 1.00 93.12 357 A 1 ATOM 2810 C CD . GLU A 0 357 . 5.727 2.141 -10.736 1.00 93.12 357 A 1 ATOM 2811 O OE1 . GLU A 0 357 . 4.777 2.515 -11.460 1.00 93.12 357 A 1 ATOM 2812 O OE2 . GLU A 0 357 . 6.483 2.927 -10.095 1.00 93.12 357 A 1 ATOM 2813 N N . LEU A 0 358 . 10.505 -0.314 -10.544 1.00 92.97 358 A 1 ATOM 2814 C CA . LEU A 0 358 . 11.906 -0.157 -10.144 1.00 92.97 358 A 1 ATOM 2815 C C . LEU A 0 358 . 12.787 0.281 -11.318 1.00 92.97 358 A 1 ATOM 2816 C CB . LEU A 0 358 . 12.428 -1.469 -9.536 1.00 92.97 358 A 1 ATOM 2817 O O . LEU A 0 358 . 13.612 1.186 -11.154 1.00 92.97 358 A 1 ATOM 2818 C CG . LEU A 0 358 . 11.907 -1.770 -8.120 1.00 92.97 358 A 1 ATOM 2819 C CD1 . LEU A 0 358 . 12.362 -3.171 -7.711 1.00 92.97 358 A 1 ATOM 2820 C CD2 . LEU A 0 358 . 12.435 -0.772 -7.085 1.00 92.97 358 A 1 ATOM 2821 N N . TYR A 0 359 . 12.590 -0.311 -12.498 1.00 95.84 359 A 1 ATOM 2822 C CA . TYR A 0 359 . 13.289 0.089 -13.717 1.00 95.84 359 A 1 ATOM 2823 C C . TYR A 0 359 . 12.961 1.534 -14.115 1.00 95.84 359 A 1 ATOM 2824 C CB . TYR A 0 359 . 12.952 -0.886 -14.847 1.00 95.84 359 A 1 ATOM 2825 O O . TYR A 0 359 . 13.879 2.334 -14.308 1.00 95.84 359 A 1 ATOM 2826 C CG . TYR A 0 359 . 13.454 -0.412 -16.195 1.00 95.84 359 A 1 ATOM 2827 C CD1 . TYR A 0 359 . 12.565 0.202 -17.098 1.00 95.84 359 A 1 ATOM 2828 C CD2 . TYR A 0 359 . 14.816 -0.544 -16.524 1.00 95.84 359 A 1 ATOM 2829 C CE1 . TYR A 0 359 . 13.038 0.683 -18.331 1.00 95.84 359 A 1 ATOM 2830 C CE2 . TYR A 0 359 . 15.295 -0.050 -17.753 1.00 95.84 359 A 1 ATOM 2831 O OH . TYR A 0 359 . 14.869 1.062 -19.835 1.00 95.84 359 A 1 ATOM 2832 C CZ . TYR A 0 359 . 14.405 0.569 -18.657 1.00 95.84 359 A 1 ATOM 2833 N N . LEU A 0 360 . 11.674 1.895 -14.162 1.00 94.56 360 A 1 ATOM 2834 C CA . LEU A 0 360 . 11.217 3.248 -14.496 1.00 94.56 360 A 1 ATOM 2835 C C . LEU A 0 360 . 11.808 4.288 -13.533 1.00 94.56 360 A 1 ATOM 2836 C CB . LEU A 0 360 . 9.679 3.289 -14.485 1.00 94.56 360 A 1 ATOM 2837 O O . LEU A 0 360 . 12.356 5.304 -13.965 1.00 94.56 360 A 1 ATOM 2838 C CG . LEU A 0 360 . 9.003 2.573 -15.673 1.00 94.56 360 A 1 ATOM 2839 C CD1 . LEU A 0 360 . 7.498 2.498 -15.425 1.00 94.56 360 A 1 ATOM 2840 C CD2 . LEU A 0 360 . 9.243 3.300 -16.999 1.00 94.56 360 A 1 ATOM 2841 N N . ARG A 0 361 . 11.801 4.008 -12.225 1.00 91.61 361 A 1 ATOM 2842 C CA . ARG A 0 361 . 12.431 4.876 -11.215 1.00 91.61 361 A 1 ATOM 2843 C C . ARG A 0 361 . 13.937 4.979 -11.402 1.00 91.61 361 A 1 ATOM 2844 C CB . ARG A 0 361 . 12.135 4.343 -9.812 1.00 91.61 361 A 1 ATOM 2845 O O . ARG A 0 361 . 14.495 6.060 -11.213 1.00 91.61 361 A 1 ATOM 2846 C CG . ARG A 0 361 . 10.674 4.568 -9.427 1.00 91.61 361 A 1 ATOM 2847 C CD . ARG A 0 361 . 10.370 3.818 -8.132 1.00 91.61 361 A 1 ATOM 2848 N NE . ARG A 0 361 . 8.924 3.763 -7.936 1.00 91.61 361 A 1 ATOM 2849 N NH1 . ARG A 0 361 . 8.802 3.409 -5.655 1.00 91.61 361 A 1 ATOM 2850 N NH2 . ARG A 0 361 . 6.965 3.668 -6.934 1.00 91.61 361 A 1 ATOM 2851 C CZ . ARG A 0 361 . 8.249 3.613 -6.822 1.00 91.61 361 A 1 ATOM 2852 N N . PHE A 0 362 . 14.610 3.881 -11.740 1.00 94.15 362 A 1 ATOM 2853 C CA . PHE A 0 362 . 16.047 3.878 -12.002 1.00 94.15 362 A 1 ATOM 2854 C C . PHE A 0 362 . 16.398 4.817 -13.163 1.00 94.15 362 A 1 ATOM 2855 C CB . PHE A 0 362 . 16.538 2.442 -12.238 1.00 94.15 362 A 1 ATOM 2856 O O . PHE A 0 362 . 17.244 5.699 -12.989 1.00 94.15 362 A 1 ATOM 2857 C CG . PHE A 0 362 . 17.899 2.363 -12.901 1.00 94.15 362 A 1 ATOM 2858 C CD1 . PHE A 0 362 . 17.992 2.103 -14.281 1.00 94.15 362 A 1 ATOM 2859 C CD2 . PHE A 0 362 . 19.068 2.584 -12.150 1.00 94.15 362 A 1 ATOM 2860 C CE1 . PHE A 0 362 . 19.247 2.073 -14.910 1.00 94.15 362 A 1 ATOM 2861 C CE2 . PHE A 0 362 . 20.327 2.538 -12.778 1.00 94.15 362 A 1 ATOM 2862 C CZ . PHE A 0 362 . 20.414 2.289 -14.159 1.00 94.15 362 A 1 ATOM 2863 N N . ILE A 0 363 . 15.715 4.693 -14.306 1.00 94.22 363 A 1 ATOM 2864 C CA . ILE A 0 363 . 15.990 5.541 -15.473 1.00 94.22 363 A 1 ATOM 2865 C C . ILE A 0 363 . 15.598 7.001 -15.226 1.00 94.22 363 A 1 ATOM 2866 C CB . ILE A 0 363 . 15.372 4.974 -16.769 1.00 94.22 363 A 1 ATOM 2867 O O . ILE A 0 363 . 16.384 7.897 -15.533 1.00 94.22 363 A 1 ATOM 2868 C CG1 . ILE A 0 363 . 13.838 4.848 -16.720 1.00 94.22 363 A 1 ATOM 2869 C CG2 . ILE A 0 363 . 16.036 3.625 -17.101 1.00 94.22 363 A 1 ATOM 2870 C CD1 . ILE A 0 363 . 13.217 4.368 -18.033 1.00 94.22 363 A 1 ATOM 2871 N N . GLN A 0 364 . 14.457 7.260 -14.578 1.00 91.96 364 A 1 ATOM 2872 C CA . GLN A 0 364 . 14.031 8.616 -14.217 1.00 91.96 364 A 1 ATOM 2873 C C . GLN A 0 364 . 15.040 9.303 -13.297 1.00 91.96 364 A 1 ATOM 2874 C CB . GLN A 0 364 . 12.668 8.572 -13.516 1.00 91.96 364 A 1 ATOM 2875 O O . GLN A 0 364 . 15.414 10.453 -13.535 1.00 91.96 364 A 1 ATOM 2876 C CG . GLN A 0 364 . 11.517 8.387 -14.508 1.00 91.96 364 A 1 ATOM 2877 C CD . GLN A 0 364 . 10.159 8.263 -13.834 1.00 91.96 364 A 1 ATOM 2878 N NE2 . GLN A 0 364 . 9.094 8.233 -14.604 1.00 91.96 364 A 1 ATOM 2879 O OE1 . GLN A 0 364 . 10.036 8.208 -12.619 1.00 91.96 364 A 1 ATOM 2880 N N . ARG A 0 365 . 15.526 8.605 -12.261 1.00 90.55 365 A 1 ATOM 2881 C CA . ARG A 0 365 . 16.545 9.141 -11.344 1.00 90.55 365 A 1 ATOM 2882 C C . ARG A 0 365 . 17.857 9.427 -12.063 1.00 90.55 365 A 1 ATOM 2883 C CB . ARG A 0 365 . 16.785 8.171 -10.182 1.00 90.55 365 A 1 ATOM 2884 O O . ARG A 0 365 . 18.466 10.455 -11.788 1.00 90.55 365 A 1 ATOM 2885 C CG . ARG A 0 365 . 15.645 8.209 -9.157 1.00 90.55 365 A 1 ATOM 2886 C CD . ARG A 0 365 . 15.867 7.110 -8.115 1.00 90.55 365 A 1 ATOM 2887 N NE . ARG A 0 365 . 14.779 7.073 -7.121 1.00 90.55 365 A 1 ATOM 2888 N NH1 . ARG A 0 365 . 15.472 5.186 -6.010 1.00 90.55 365 A 1 ATOM 2889 N NH2 . ARG A 0 365 . 13.614 6.229 -5.354 1.00 90.55 365 A 1 ATOM 2890 C CZ . ARG A 0 365 . 14.628 6.168 -6.170 1.00 90.55 365 A 1 ATOM 2891 N N . ARG A 0 366 . 18.274 8.553 -12.984 1.00 90.07 366 A 1 ATOM 2892 C CA . ARG A 0 366 . 19.502 8.734 -13.770 1.00 90.07 366 A 1 ATOM 2893 C C . ARG A 0 366 . 19.421 9.955 -14.680 1.00 90.07 366 A 1 ATOM 2894 C CB . ARG A 0 366 . 19.812 7.450 -14.559 1.00 90.07 366 A 1 ATOM 2895 O O . ARG A 0 366 . 20.284 10.819 -14.588 1.00 90.07 366 A 1 ATOM 2896 C CG . ARG A 0 366 . 20.416 6.354 -13.671 1.00 90.07 366 A 1 ATOM 2897 C CD . ARG A 0 366 . 21.878 6.680 -13.344 1.00 90.07 366 A 1 ATOM 2898 N NE . ARG A 0 366 . 22.443 5.742 -12.363 1.00 90.07 366 A 1 ATOM 2899 N NH1 . ARG A 0 366 . 24.531 6.710 -12.295 1.00 90.07 366 A 1 ATOM 2900 N NH2 . ARG A 0 366 . 24.073 4.965 -10.977 1.00 90.07 366 A 1 ATOM 2901 C CZ . ARG A 0 366 . 23.676 5.810 -11.889 1.00 90.07 366 A 1 ATOM 2902 N N . ILE A 0 367 . 18.354 10.075 -15.467 1.00 90.95 367 A 1 ATOM 2903 C CA . ILE A 0 367 . 18.128 11.237 -16.341 1.00 90.95 367 A 1 ATOM 2904 C C . ILE A 0 367 . 18.028 12.531 -15.514 1.00 90.95 367 A 1 ATOM 2905 C CB . ILE A 0 367 . 16.857 11.002 -17.188 1.00 90.95 367 A 1 ATOM 2906 O O . ILE A 0 367 . 18.621 13.550 -15.863 1.00 90.95 367 A 1 ATOM 2907 C CG1 . ILE A 0 367 . 17.019 9.820 -18.173 1.00 90.95 367 A 1 ATOM 2908 C CG2 . ILE A 0 367 . 16.519 12.270 -17.985 1.00 90.95 367 A 1 ATOM 2909 C CD1 . ILE A 0 367 . 15.671 9.288 -18.682 1.00 90.95 367 A 1 ATOM 2910 N N . SER A 0 368 . 17.313 12.493 -14.385 1.00 88.10 368 A 1 ATOM 2911 C CA . SER A 0 368 . 17.152 13.666 -13.515 1.00 88.10 368 A 1 ATOM 2912 C C . SER A 0 368 . 18.469 14.112 -12.875 1.00 88.10 368 A 1 ATOM 2913 C CB . SER A 0 368 . 16.156 13.387 -12.389 1.00 88.10 368 A 1 ATOM 2914 O O . SER A 0 368 . 18.680 15.309 -12.691 1.00 88.10 368 A 1 ATOM 2915 O OG . SER A 0 368 . 14.886 13.037 -12.889 1.00 88.10 368 A 1 ATOM 2916 N N . ALA A 0 369 . 19.341 13.170 -12.505 1.00 87.74 369 A 1 ATOM 2917 C CA . ALA A 0 369 . 20.658 13.475 -11.953 1.00 87.74 369 A 1 ATOM 2918 C C . ALA A 0 369 . 21.573 14.117 -13.008 1.00 87.74 369 A 1 ATOM 2919 C CB . ALA A 0 369 . 21.261 12.190 -11.372 1.00 87.74 369 A 1 ATOM 2920 O O . ALA A 0 369 . 22.193 15.138 -12.721 1.00 87.74 369 A 1 ATOM 2921 N N . ASP A 0 370 . 21.574 13.575 -14.228 1.00 89.20 370 A 1 ATOM 2922 C CA . ASP A 0 370 . 22.351 14.085 -15.365 1.00 89.20 370 A 1 ATOM 2923 C C . ASP A 0 370 . 21.982 15.536 -15.708 1.00 89.20 370 A 1 ATOM 2924 C CB . ASP A 0 370 . 22.091 13.150 -16.554 1.00 89.20 370 A 1 ATOM 2925 O O . ASP A 0 370 . 22.836 16.412 -15.813 1.00 89.20 370 A 1 ATOM 2926 C CG . ASP A 0 370 . 22.937 13.474 -17.787 1.00 89.20 370 A 1 ATOM 2927 O OD1 . ASP A 0 370 . 24.144 13.739 -17.634 1.00 89.20 370 A 1 ATOM 2928 O OD2 . ASP A 0 370 . 22.383 13.477 -18.913 1.00 89.20 370 A 1 ATOM 2929 N N . ILE A 0 371 . 20.685 15.840 -15.781 1.00 86.23 371 A 1 ATOM 2930 C CA . ILE A 0 371 . 20.222 17.185 -16.155 1.00 86.23 371 A 1 ATOM 2931 C C . ILE A 0 371 . 20.493 18.220 -15.072 1.00 86.23 371 A 1 ATOM 2932 C CB . ILE A 0 371 . 18.741 17.134 -16.544 1.00 86.23 371 A 1 ATOM 2933 O O . ILE A 0 371 . 20.796 19.371 -15.389 1.00 86.23 371 A 1 ATOM 2934 C CG1 . ILE A 0 371 . 18.715 16.381 -17.878 1.00 86.23 371 A 1 ATOM 2935 C CG2 . ILE A 0 371 . 18.097 18.526 -16.711 1.00 86.23 371 A 1 ATOM 2936 C CD1 . ILE A 0 371 . 17.314 16.102 -18.335 1.00 86.23 371 A 1 ATOM 2937 N N . LYS A 0 372 . 20.425 17.829 -13.796 1.00 85.15 372 A 1 ATOM 2938 C CA . LYS A 0 372 . 20.804 18.719 -12.690 1.00 85.15 372 A 1 ATOM 2939 C C . LYS A 0 372 . 22.282 19.106 -12.747 1.00 85.15 372 A 1 ATOM 2940 C CB . LYS A 0 372 . 20.462 18.061 -11.350 1.00 85.15 372 A 1 ATOM 2941 O O . LYS A 0 372 . 22.625 20.192 -12.296 1.00 85.15 372 A 1 ATOM 2942 C CG . LYS A 0 372 . 18.957 18.133 -11.068 1.00 85.15 372 A 1 ATOM 2943 C CD . LYS A 0 372 . 18.633 17.398 -9.765 1.00 85.15 372 A 1 ATOM 2944 C CE . LYS A 0 372 . 17.128 17.468 -9.501 1.00 85.15 372 A 1 ATOM 2945 N NZ . LYS A 0 372 . 16.778 16.867 -8.191 1.00 85.15 372 A 1 ATOM 2946 N N . GLN A 0 373 . 23.137 18.262 -13.324 1.00 85.57 373 A 1 ATOM 2947 C CA . GLN A 0 373 . 24.564 18.542 -13.476 1.00 85.57 373 A 1 ATOM 2948 C C . GLN A 0 373 . 24.871 19.517 -14.628 1.00 85.57 373 A 1 ATOM 2949 C CB . GLN A 0 373 . 25.291 17.200 -13.625 1.00 85.57 373 A 1 ATOM 2950 O O . GLN A 0 373 . 25.931 20.139 -14.635 1.00 85.57 373 A 1 ATOM 2951 C CG . GLN A 0 373 . 26.811 17.328 -13.468 1.00 85.57 373 A 1 ATOM 2952 C CD . GLN A 0 373 . 27.517 15.976 -13.471 1.00 85.57 373 A 1 ATOM 2953 N NE2 . GLN A 0 373 . 28.827 15.954 -13.377 1.00 85.57 373 A 1 ATOM 2954 O OE1 . GLN A 0 373 . 26.925 14.915 -13.536 1.00 85.57 373 A 1 ATOM 2955 N N . CYS A 0 374 . 23.951 19.709 -15.580 1.00 80.04 374 A 1 ATOM 2956 C CA . CYS A 0 374 . 24.157 20.595 -16.730 1.00 80.04 374 A 1 ATOM 2957 C C . CYS A 0 374 . 24.188 22.103 -16.405 1.00 80.04 374 A 1 ATOM 2958 C CB . CYS A 0 374 . 23.057 20.341 -17.766 1.00 80.04 374 A 1 ATOM 2959 O O . CYS A 0 374 . 24.447 22.879 -17.320 1.00 80.04 374 A 1 ATOM 2960 S SG . CYS A 0 374 . 23.095 18.671 -18.425 1.00 80.04 374 A 1 ATOM 2961 N N . ASN A 0 375 . 23.884 22.541 -15.172 1.00 76.19 375 A 1 ATOM 2962 C CA . ASN A 0 375 . 23.800 23.964 -14.778 1.00 76.19 375 A 1 ATOM 2963 C C . ASN A 0 375 . 23.029 24.847 -15.789 1.00 76.19 375 A 1 ATOM 2964 C CB . ASN A 0 375 . 25.206 24.506 -14.451 1.00 76.19 375 A 1 ATOM 2965 O O . ASN A 0 375 . 23.443 25.962 -16.108 1.00 76.19 375 A 1 ATOM 2966 C CG . ASN A 0 375 . 25.821 23.909 -13.201 1.00 76.19 375 A 1 ATOM 2967 N ND2 . ASN A 0 375 . 27.112 24.064 -13.030 1.00 76.19 375 A 1 ATOM 2968 O OD1 . ASN A 0 375 . 25.167 23.335 -12.348 1.00 76.19 375 A 1 ATOM 2969 N N . LEU A 0 376 . 21.923 24.329 -16.333 1.00 77.11 376 A 1 ATOM 2970 C CA . LEU A 0 376 . 21.120 25.029 -17.339 1.00 77.11 376 A 1 ATOM 2971 C C . LEU A 0 376 . 20.407 26.244 -16.734 1.00 77.11 376 A 1 ATOM 2972 C CB . LEU A 0 376 . 20.097 24.066 -17.970 1.00 77.11 376 A 1 ATOM 2973 O O . LEU A 0 376 . 20.024 26.229 -15.564 1.00 77.11 376 A 1 ATOM 2974 C CG . LEU A 0 376 . 20.734 22.885 -18.713 1.00 77.11 376 A 1 ATOM 2975 C CD1 . LEU A 0 376 . 19.667 21.854 -19.071 1.00 77.11 376 A 1 ATOM 2976 C CD2 . LEU A 0 376 . 21.457 23.299 -19.995 1.00 77.11 376 A 1 ATOM 2977 N N . ALA A 0 377 . 20.163 27.266 -17.561 1.00 81.21 377 A 1 ATOM 2978 C CA . ALA A 0 377 . 19.245 28.347 -17.215 1.00 81.21 377 A 1 ATOM 2979 C C . ALA A 0 377 . 17.843 27.783 -16.909 1.00 81.21 377 A 1 ATOM 2980 C CB . ALA A 0 377 . 19.217 29.365 -18.362 1.00 81.21 377 A 1 ATOM 2981 O O . ALA A 0 377 . 17.432 26.775 -17.489 1.00 81.21 377 A 1 ATOM 2982 N N . GLU A 0 378 . 17.100 28.434 -16.009 1.00 81.61 378 A 1 ATOM 2983 C CA . GLU A 0 378 . 15.839 27.904 -15.465 1.00 81.61 378 A 1 ATOM 2984 C C . GLU A 0 378 . 14.811 27.546 -16.558 1.00 81.61 378 A 1 ATOM 2985 C CB . GLU A 0 378 . 15.265 28.931 -14.472 1.00 81.61 378 A 1 ATOM 2986 O O . GLU A 0 378 . 14.130 26.522 -16.469 1.00 81.61 378 A 1 ATOM 2987 C CG . GLU A 0 378 . 14.299 28.279 -13.474 1.00 81.61 378 A 1 ATOM 2988 C CD . GLU A 0 378 . 13.568 29.295 -12.585 1.00 81.61 378 A 1 ATOM 2989 O OE1 . GLU A 0 378 . 12.397 28.986 -12.246 1.00 81.61 378 A 1 ATOM 2990 O OE2 . GLU A 0 378 . 14.127 30.377 -12.311 1.00 81.61 378 A 1 ATOM 2991 N N . ASP A 0 379 . 14.749 28.335 -17.634 1.00 82.45 379 A 1 ATOM 2992 C CA . ASP A 0 379 . 13.851 28.100 -18.770 1.00 82.45 379 A 1 ATOM 2993 C C . ASP A 0 379 . 14.234 26.864 -19.595 1.00 82.45 379 A 1 ATOM 2994 C CB . ASP A 0 379 . 13.833 29.341 -19.676 1.00 82.45 379 A 1 ATOM 2995 O O . ASP A 0 379 . 13.363 26.100 -20.019 1.00 82.45 379 A 1 ATOM 2996 C CG . ASP A 0 379 . 13.095 30.536 -19.065 1.00 82.45 379 A 1 ATOM 2997 O OD1 . ASP A 0 379 . 12.281 30.318 -18.137 1.00 82.45 379 A 1 ATOM 2998 O OD2 . ASP A 0 379 . 13.321 31.650 -19.583 1.00 82.45 379 A 1 ATOM 2999 N N . ASP A 0 380 . 15.528 26.624 -19.808 1.00 82.57 380 A 1 ATOM 3000 C CA . ASP A 0 380 . 16.005 25.469 -20.575 1.00 82.57 380 A 1 ATOM 3001 C C . ASP A 0 380 . 15.928 24.182 -19.751 1.00 82.57 380 A 1 ATOM 3002 C CB . ASP A 0 380 . 17.421 25.730 -21.094 1.00 82.57 380 A 1 ATOM 3003 O O . ASP A 0 380 . 15.591 23.120 -20.284 1.00 82.57 380 A 1 ATOM 3004 C CG . ASP A 0 380 . 17.464 26.845 -22.149 1.00 82.57 380 A 1 ATOM 3005 O OD1 . ASP A 0 380 . 16.448 27.044 -22.876 1.00 82.57 380 A 1 ATOM 3006 O OD2 . ASP A 0 380 . 18.537 27.478 -22.229 1.00 82.57 380 A 1 ATOM 3007 N N . PHE A 0 381 . 16.137 24.285 -18.434 1.00 82.89 381 A 1 ATOM 3008 C CA . PHE A 0 381 . 15.858 23.199 -17.499 1.00 82.89 381 A 1 ATOM 3009 C C . PHE A 0 381 . 14.376 22.797 -17.547 1.00 82.89 381 A 1 ATOM 3010 C CB . PHE A 0 381 . 16.283 23.615 -16.085 1.00 82.89 381 A 1 ATOM 3011 O O . PHE A 0 381 . 14.066 21.612 -17.689 1.00 82.89 381 A 1 ATOM 3012 C CG . PHE A 0 381 . 16.085 22.515 -15.062 1.00 82.89 381 A 1 ATOM 3013 C CD1 . PHE A 0 381 . 14.878 22.428 -14.342 1.00 82.89 381 A 1 ATOM 3014 C CD2 . PHE A 0 381 . 17.094 21.558 -14.849 1.00 82.89 381 A 1 ATOM 3015 C CE1 . PHE A 0 381 . 14.674 21.379 -13.428 1.00 82.89 381 A 1 ATOM 3016 C CE2 . PHE A 0 381 . 16.897 20.520 -13.920 1.00 82.89 381 A 1 ATOM 3017 C CZ . PHE A 0 381 . 15.682 20.422 -13.221 1.00 82.89 381 A 1 ATOM 3018 N N . LYS A 0 382 . 13.450 23.769 -17.516 1.00 84.94 382 A 1 ATOM 3019 C CA . LYS A 0 382 . 12.003 23.512 -17.645 1.00 84.94 382 A 1 ATOM 3020 C C . LYS A 0 382 . 11.653 22.853 -18.981 1.00 84.94 382 A 1 ATOM 3021 C CB . LYS A 0 382 . 11.209 24.817 -17.454 1.00 84.94 382 A 1 ATOM 3022 O O . LYS A 0 382 . 10.892 21.888 -18.996 1.00 84.94 382 A 1 ATOM 3023 C CG . LYS A 0 382 . 11.114 25.220 -15.975 1.00 84.94 382 A 1 ATOM 3024 C CD . LYS A 0 382 . 10.516 26.626 -15.804 1.00 84.94 382 A 1 ATOM 3025 C CE . LYS A 0 382 . 10.590 27.021 -14.322 1.00 84.94 382 A 1 ATOM 3026 N NZ . LYS A 0 382 . 10.437 28.479 -14.101 1.00 84.94 382 A 1 ATOM 3027 N N . LYS A 0 383 . 12.224 23.315 -20.100 1.00 86.36 383 A 1 ATOM 3028 C CA . LYS A 0 383 . 11.995 22.704 -21.424 1.00 86.36 383 A 1 ATOM 3029 C C . LYS A 0 383 . 12.445 21.242 -21.475 1.00 86.36 383 A 1 ATOM 3030 C CB . LYS A 0 383 . 12.704 23.503 -22.519 1.00 86.36 383 A 1 ATOM 3031 O O . LYS A 0 383 . 11.644 20.399 -21.873 1.00 86.36 383 A 1 ATOM 3032 C CG . LYS A 0 383 . 12.024 24.844 -22.828 1.00 86.36 383 A 1 ATOM 3033 C CD . LYS A 0 383 . 12.944 25.631 -23.766 1.00 86.36 383 A 1 ATOM 3034 C CE . LYS A 0 383 . 12.534 27.096 -23.896 1.00 86.36 383 A 1 ATOM 3035 N NZ . LYS A 0 383 . 13.693 27.879 -24.392 1.00 86.36 383 A 1 ATOM 3036 N N . LYS A 0 384 . 13.667 20.930 -21.023 1.00 83.50 384 A 1 ATOM 3037 C CA . LYS A 0 384 . 14.166 19.541 -20.966 1.00 83.50 384 A 1 ATOM 3038 C C . LYS A 0 384 . 13.349 18.675 -20.009 1.00 83.50 384 A 1 ATOM 3039 C CB . LYS A 0 384 . 15.651 19.512 -20.571 1.00 83.50 384 A 1 ATOM 3040 O O . LYS A 0 384 . 13.011 17.544 -20.341 1.00 83.50 384 A 1 ATOM 3041 C CG . LYS A 0 384 . 16.569 19.573 -21.799 1.00 83.50 384 A 1 ATOM 3042 C CD . LYS A 0 384 . 18.037 19.449 -21.372 1.00 83.50 384 A 1 ATOM 3043 C CE . LYS A 0 384 . 18.965 19.416 -22.593 1.00 83.50 384 A 1 ATOM 3044 N NZ . LYS A 0 384 . 20.390 19.239 -22.208 1.00 83.50 384 A 1 ATOM 3045 N N . SER A 0 385 . 12.972 19.209 -18.849 1.00 84.60 385 A 1 ATOM 3046 C CA . SER A 0 385 . 12.106 18.502 -17.897 1.00 84.60 385 A 1 ATOM 3047 C C . SER A 0 385 . 10.744 18.149 -18.511 1.00 84.60 385 A 1 ATOM 3048 C CB . SER A 0 385 . 11.920 19.360 -16.644 1.00 84.60 385 A 1 ATOM 3049 O O . SER A 0 385 . 10.228 17.050 -18.298 1.00 84.60 385 A 1 ATOM 3050 O OG . SER A 0 385 . 11.232 18.631 -15.648 1.00 84.60 385 A 1 ATOM 3051 N N . ASN A 0 386 . 10.169 19.052 -19.309 1.00 87.68 386 A 1 ATOM 3052 C CA . ASN A 0 386 . 8.914 18.805 -20.021 1.00 87.68 386 A 1 ATOM 3053 C C . ASN A 0 386 . 9.076 17.781 -21.152 1.00 87.68 386 A 1 ATOM 3054 C CB . ASN A 0 386 . 8.374 20.137 -20.565 1.00 87.68 386 A 1 ATOM 3055 O O . ASN A 0 386 . 8.187 16.959 -21.354 1.00 87.68 386 A 1 ATOM 3056 C CG . ASN A 0 386 . 7.838 21.056 -19.484 1.00 87.68 386 A 1 ATOM 3057 N ND2 . ASN A 0 386 . 7.619 22.310 -19.803 1.00 87.68 386 A 1 ATOM 3058 O OD1 . ASN A 0 386 . 7.568 20.675 -18.362 1.00 87.68 386 A 1 ATOM 3059 N N . GLU A 0 387 . 10.192 17.808 -21.882 1.00 88.44 387 A 1 ATOM 3060 C CA . GLU A 0 387 . 10.507 16.808 -22.911 1.00 88.44 387 A 1 ATOM 3061 C C . GLU A 0 387 . 10.589 15.397 -22.314 1.00 88.44 387 A 1 ATOM 3062 C CB . GLU A 0 387 . 11.821 17.208 -23.593 1.00 88.44 387 A 1 ATOM 3063 O O . GLU A 0 387 . 9.995 14.458 -22.842 1.00 88.44 387 A 1 ATOM 3064 C CG . GLU A 0 387 . 12.162 16.321 -24.798 1.00 88.44 387 A 1 ATOM 3065 C CD . GLU A 0 387 . 13.496 16.705 -25.458 1.00 88.44 387 A 1 ATOM 3066 O OE1 . GLU A 0 387 . 13.884 15.986 -26.403 1.00 88.44 387 A 1 ATOM 3067 O OE2 . GLU A 0 387 . 14.119 17.705 -25.026 1.00 88.44 387 A 1 ATOM 3068 N N . ILE A 0 388 . 11.236 15.264 -21.156 1.00 88.33 388 A 1 ATOM 3069 C CA . ILE A 0 388 . 11.334 13.994 -20.430 1.00 88.33 388 A 1 ATOM 3070 C C . ILE A 0 388 . 9.979 13.523 -19.927 1.00 88.33 388 A 1 ATOM 3071 C CB . ILE A 0 388 . 12.305 14.151 -19.255 1.00 88.33 388 A 1 ATOM 3072 O O . ILE A 0 388 . 9.659 12.342 -20.039 1.00 88.33 388 A 1 ATOM 3073 C CG1 . ILE A 0 388 . 13.699 14.288 -19.856 1.00 88.33 388 A 1 ATOM 3074 C CG2 . ILE A 0 388 . 12.283 12.924 -18.324 1.00 88.33 388 A 1 ATOM 3075 C CD1 . ILE A 0 388 . 14.660 14.883 -18.866 1.00 88.33 388 A 1 ATOM 3076 N N . SER A 0 389 . 9.177 14.435 -19.382 1.00 88.54 389 A 1 ATOM 3077 C CA . SER A 0 389 . 7.839 14.093 -18.892 1.00 88.54 389 A 1 ATOM 3078 C C . SER A 0 389 . 6.974 13.554 -20.034 1.00 88.54 389 A 1 ATOM 3079 C CB . SER A 0 389 . 7.187 15.297 -18.210 1.00 88.54 389 A 1 ATOM 3080 O O . SER A 0 389 . 6.420 12.466 -19.917 1.00 88.54 389 A 1 ATOM 3081 O OG . SER A 0 389 . 8.014 15.757 -17.152 1.00 88.54 389 A 1 ATOM 3082 N N . LYS A 0 390 . 6.984 14.227 -21.194 1.00 90.09 390 A 1 ATOM 3083 C CA . LYS A 0 390 . 6.297 13.761 -22.410 1.00 90.09 390 A 1 ATOM 3084 C C . LYS A 0 390 . 6.811 12.411 -22.906 1.00 90.09 390 A 1 ATOM 3085 C CB . LYS A 0 390 . 6.459 14.797 -23.523 1.00 90.09 390 A 1 ATOM 3086 O O . LYS A 0 390 . 6.022 11.592 -23.365 1.00 90.09 390 A 1 ATOM 3087 C CG . LYS A 0 390 . 5.602 16.036 -23.263 1.00 90.09 390 A 1 ATOM 3088 C CD . LYS A 0 390 . 5.844 17.053 -24.377 1.00 90.09 390 A 1 ATOM 3089 C CE . LYS A 0 390 . 4.990 18.289 -24.111 1.00 90.09 390 A 1 ATOM 3090 N NZ . LYS A 0 390 . 5.120 19.263 -25.218 1.00 90.09 390 A 1 ATOM 3091 N N . PHE A 0 391 . 8.118 12.166 -22.811 1.00 90.78 391 A 1 ATOM 3092 C CA . PHE A 0 391 . 8.701 10.875 -23.171 1.00 90.78 391 A 1 ATOM 3093 C C . PHE A 0 391 . 8.117 9.740 -22.315 1.00 90.78 391 A 1 ATOM 3094 C CB . PHE A 0 391 . 10.229 10.951 -23.070 1.00 90.78 391 A 1 ATOM 3095 O O . PHE A 0 391 . 7.651 8.741 -22.865 1.00 90.78 391 A 1 ATOM 3096 C CG . PHE A 0 391 . 10.892 9.607 -23.254 1.00 90.78 391 A 1 ATOM 3097 C CD1 . PHE A 0 391 . 11.311 8.862 -22.133 1.00 90.78 391 A 1 ATOM 3098 C CD2 . PHE A 0 391 . 10.999 9.066 -24.546 1.00 90.78 391 A 1 ATOM 3099 C CE1 . PHE A 0 391 . 11.825 7.566 -22.310 1.00 90.78 391 A 1 ATOM 3100 C CE2 . PHE A 0 391 . 11.511 7.773 -24.723 1.00 90.78 391 A 1 ATOM 3101 C CZ . PHE A 0 391 . 11.908 7.027 -23.605 1.00 90.78 391 A 1 ATOM 3102 N N . PHE A 0 392 . 8.057 9.917 -20.992 1.00 90.13 392 A 1 ATOM 3103 C CA . PHE A 0 392 . 7.446 8.931 -20.094 1.00 90.13 392 A 1 ATOM 3104 C C . PHE A 0 392 . 5.930 8.808 -20.274 1.00 90.13 392 A 1 ATOM 3105 C CB . PHE A 0 392 . 7.802 9.252 -18.637 1.00 90.13 392 A 1 ATOM 3106 O O . PHE A 0 392 . 5.410 7.702 -20.184 1.00 90.13 392 A 1 ATOM 3107 C CG . PHE A 0 392 . 9.231 8.898 -18.289 1.00 90.13 392 A 1 ATOM 3108 C CD1 . PHE A 0 392 . 9.614 7.547 -18.250 1.00 90.13 392 A 1 ATOM 3109 C CD2 . PHE A 0 392 . 10.183 9.899 -18.026 1.00 90.13 392 A 1 ATOM 3110 C CE1 . PHE A 0 392 . 10.948 7.203 -17.991 1.00 90.13 392 A 1 ATOM 3111 C CE2 . PHE A 0 392 . 11.522 9.550 -17.773 1.00 90.13 392 A 1 ATOM 3112 C CZ . PHE A 0 392 . 11.909 8.201 -17.772 1.00 90.13 392 A 1 ATOM 3113 N N . GLU A 0 393 . 5.224 9.894 -20.584 1.00 87.21 393 A 1 ATOM 3114 C CA . GLU A 0 393 . 3.795 9.842 -20.929 1.00 87.21 393 A 1 ATOM 3115 C C . GLU A 0 393 . 3.535 9.024 -22.205 1.00 87.21 393 A 1 ATOM 3116 C CB . GLU A 0 393 . 3.258 11.268 -21.119 1.00 87.21 393 A 1 ATOM 3117 O O . GLU A 0 393 . 2.522 8.338 -22.303 1.00 87.21 393 A 1 ATOM 3118 C CG . GLU A 0 393 . 3.107 12.045 -19.801 1.00 87.21 393 A 1 ATOM 3119 C CD . GLU A 0 393 . 2.844 13.548 -20.014 1.00 87.21 393 A 1 ATOM 3120 O OE1 . GLU A 0 393 . 2.826 14.277 -18.997 1.00 87.21 393 A 1 ATOM 3121 O OE2 . GLU A 0 393 . 2.688 13.990 -21.179 1.00 87.21 393 A 1 ATOM 3122 N N . SER A 0 394 . 4.460 9.062 -23.171 1.00 88.56 394 A 1 ATOM 3123 C CA . SER A 0 394 . 4.382 8.286 -24.418 1.00 88.56 394 A 1 ATOM 3124 C C . SER A 0 394 . 4.930 6.854 -24.321 1.00 88.56 394 A 1 ATOM 3125 C CB . SER A 0 394 . 5.071 9.059 -25.546 1.00 88.56 394 A 1 ATOM 3126 O O . SER A 0 394 . 4.878 6.109 -25.299 1.00 88.56 394 A 1 ATOM 3127 O OG . SER A 0 394 . 6.476 9.143 -25.378 1.00 88.56 394 A 1 ATOM 3128 N N . SER A 0 395 . 5.476 6.473 -23.164 1.00 92.54 395 A 1 ATOM 3129 C CA . SER A 0 395 . 6.133 5.184 -22.946 1.00 92.54 395 A 1 ATOM 3130 C C . SER A 0 395 . 5.125 4.037 -22.919 1.00 92.54 395 A 1 ATOM 3131 C CB . SER A 0 395 . 6.903 5.242 -21.630 1.00 92.54 395 A 1 ATOM 3132 O O . SER A 0 395 . 4.190 4.022 -22.112 1.00 92.54 395 A 1 ATOM 3133 O OG . SER A 0 395 . 7.415 3.983 -21.253 1.00 92.54 395 A 1 ATOM 3134 N N . GLN A 0 396 . 5.353 3.020 -23.752 1.00 92.78 396 A 1 ATOM 3135 C CA . GLN A 0 396 . 4.475 1.851 -23.796 1.00 92.78 396 A 1 ATOM 3136 C C . GLN A 0 396 . 4.567 1.039 -22.499 1.00 92.78 396 A 1 ATOM 3137 C CB . GLN A 0 396 . 4.829 0.996 -25.018 1.00 92.78 396 A 1 ATOM 3138 O O . GLN A 0 396 . 3.548 0.516 -22.044 1.00 92.78 396 A 1 ATOM 3139 C CG . GLN A 0 396 . 3.878 -0.189 -25.236 1.00 92.78 396 A 1 ATOM 3140 C CD . GLN A 0 396 . 2.449 0.220 -25.581 1.00 92.78 396 A 1 ATOM 3141 N NE2 . GLN A 0 396 . 1.458 -0.528 -25.150 1.00 92.78 396 A 1 ATOM 3142 O OE1 . GLN A 0 396 . 2.183 1.159 -26.307 1.00 92.78 396 A 1 ATOM 3143 N N . LEU A 0 397 . 5.753 0.953 -21.885 1.00 93.84 397 A 1 ATOM 3144 C CA . LEU A 0 397 . 5.941 0.295 -20.594 1.00 93.84 397 A 1 ATOM 3145 C C . LEU A 0 397 . 5.108 0.970 -19.503 1.00 93.84 397 A 1 ATOM 3146 C CB . LEU A 0 397 . 7.437 0.299 -20.227 1.00 93.84 397 A 1 ATOM 3147 O O . LEU A 0 397 . 4.447 0.277 -18.735 1.00 93.84 397 A 1 ATOM 3148 C CG . LEU A 0 397 . 7.760 -0.365 -18.876 1.00 93.84 397 A 1 ATOM 3149 C CD1 . LEU A 0 397 . 7.371 -1.841 -18.886 1.00 93.84 397 A 1 ATOM 3150 C CD2 . LEU A 0 397 . 9.258 -0.278 -18.587 1.00 93.84 397 A 1 ATOM 3151 N N . VAL A 0 398 . 5.087 2.307 -19.458 1.00 93.66 398 A 1 ATOM 3152 C CA . VAL A 0 398 . 4.264 3.050 -18.489 1.00 93.66 398 A 1 ATOM 3153 C C . VAL A 0 398 . 2.786 2.710 -18.682 1.00 93.66 398 A 1 ATOM 3154 C CB . VAL A 0 398 . 4.516 4.568 -18.581 1.00 93.66 398 A 1 ATOM 3155 O O . VAL A 0 398 . 2.115 2.354 -17.715 1.00 93.66 398 A 1 ATOM 3156 C CG1 . VAL A 0 398 . 3.560 5.372 -17.690 1.00 93.66 398 A 1 ATOM 3157 C CG2 . VAL A 0 398 . 5.946 4.900 -18.130 1.00 93.66 398 A 1 ATOM 3158 N N . CYS A 0 399 . 2.285 2.723 -19.922 1.00 93.28 399 A 1 ATOM 3159 C CA . CYS A 0 399 . 0.904 2.324 -20.209 1.00 93.28 399 A 1 ATOM 3160 C C . CYS A 0 399 . 0.602 0.878 -19.782 1.00 93.28 399 A 1 ATOM 3161 C CB . CYS A 0 399 . 0.623 2.495 -21.707 1.00 93.28 399 A 1 ATOM 3162 O O . CYS A 0 399 . -0.470 0.604 -19.246 1.00 93.28 399 A 1 ATOM 3163 S SG . CYS A 0 399 . 0.735 4.236 -22.203 1.00 93.28 399 A 1 ATOM 3164 N N . GLN A 0 400 . 1.539 -0.049 -19.990 1.00 92.97 400 A 1 ATOM 3165 C CA . GLN A 0 400 . 1.371 -1.453 -19.605 1.00 92.97 400 A 1 ATOM 3166 C C . GLN A 0 400 . 1.354 -1.659 -18.100 1.00 92.97 400 A 1 ATOM 3167 C CB . GLN A 0 400 . 2.489 -2.294 -20.218 1.00 92.97 400 A 1 ATOM 3168 O O . GLN A 0 400 . 0.546 -2.443 -17.609 1.00 92.97 400 A 1 ATOM 3169 C CG . GLN A 0 400 . 2.176 -2.480 -21.694 1.00 92.97 400 A 1 ATOM 3170 C CD . GLN A 0 400 . 3.189 -3.336 -22.413 1.00 92.97 400 A 1 ATOM 3171 N NE2 . GLN A 0 400 . 2.726 -3.952 -23.473 1.00 92.97 400 A 1 ATOM 3172 O OE1 . GLN A 0 400 . 4.357 -3.459 -22.082 1.00 92.97 400 A 1 ATOM 3173 N N . VAL A 0 401 . 2.202 -0.943 -17.362 1.00 94.72 401 A 1 ATOM 3174 C CA . VAL A 0 401 . 2.175 -0.962 -15.898 1.00 94.72 401 A 1 ATOM 3175 C C . VAL A 0 401 . 0.823 -0.460 -15.390 1.00 94.72 401 A 1 ATOM 3176 C CB . VAL A 0 401 . 3.349 -0.155 -15.317 1.00 94.72 401 A 1 ATOM 3177 O O . VAL A 0 401 . 0.243 -1.096 -14.517 1.00 94.72 401 A 1 ATOM 3178 C CG1 . VAL A 0 401 . 3.242 0.016 -13.798 1.00 94.72 401 A 1 ATOM 3179 C CG2 . VAL A 0 401 . 4.672 -0.878 -15.592 1.00 94.72 401 A 1 ATOM 3180 N N . GLN A 0 402 . 0.267 0.607 -15.972 1.00 93.65 402 A 1 ATOM 3181 C CA . GLN A 0 402 . -1.062 1.104 -15.589 1.00 93.65 402 A 1 ATOM 3182 C C . GLN A 0 402 . -2.185 0.092 -15.872 1.00 93.65 402 A 1 ATOM 3183 C CB . GLN A 0 402 . -1.347 2.449 -16.280 1.00 93.65 402 A 1 ATOM 3184 O O . GLN A 0 402 . -3.061 -0.111 -15.029 1.00 93.65 402 A 1 ATOM 3185 C CG . GLN A 0 402 . -0.419 3.582 -15.810 1.00 93.65 402 A 1 ATOM 3186 C CD . GLN A 0 402 . -0.481 3.825 -14.306 1.00 93.65 402 A 1 ATOM 3187 N NE2 . GLN A 0 402 . 0.635 4.088 -13.664 1.00 93.65 402 A 1 ATOM 3188 O OE1 . GLN A 0 402 . -1.522 3.766 -13.677 1.00 93.65 402 A 1 ATOM 3189 N N . ASP A 0 403 . -2.151 -0.594 -17.018 1.00 93.85 403 A 1 ATOM 3190 C CA . ASP A 0 403 . -3.129 -1.648 -17.323 1.00 93.85 403 A 1 ATOM 3191 C C . ASP A 0 403 . -2.979 -2.863 -16.385 1.00 93.85 403 A 1 ATOM 3192 C CB . ASP A 0 403 . -3.014 -2.044 -18.803 1.00 93.85 403 A 1 ATOM 3193 O O . ASP A 0 403 . -3.966 -3.375 -15.848 1.00 93.85 403 A 1 ATOM 3194 C CG . ASP A 0 403 . -4.124 -3.011 -19.236 1.00 93.85 403 A 1 ATOM 3195 O OD1 . ASP A 0 403 . -5.259 -2.939 -18.711 1.00 93.85 403 A 1 ATOM 3196 O OD2 . ASP A 0 403 . -3.870 -3.883 -20.095 1.00 93.85 403 A 1 ATOM 3197 N N . LEU A 0 404 . -1.740 -3.280 -16.096 1.00 95.06 404 A 1 ATOM 3198 C CA . LEU A 0 404 . -1.442 -4.330 -15.117 1.00 95.06 404 A 1 ATOM 3199 C C . LEU A 0 404 . -1.933 -3.963 -13.714 1.00 95.06 404 A 1 ATOM 3200 C CB . LEU A 0 404 . 0.071 -4.609 -15.080 1.00 95.06 404 A 1 ATOM 3201 O O . LEU A 0 404 . -2.527 -4.813 -13.057 1.00 95.06 404 A 1 ATOM 3202 C CG . LEU A 0 404 . 0.599 -5.438 -16.259 1.00 95.06 404 A 1 ATOM 3203 C CD1 . LEU A 0 404 . 2.119 -5.338 -16.322 1.00 95.06 404 A 1 ATOM 3204 C CD2 . LEU A 0 404 . 0.251 -6.918 -16.099 1.00 95.06 404 A 1 ATOM 3205 N N . LEU A 0 405 . -1.741 -2.718 -13.266 1.00 95.83 405 A 1 ATOM 3206 C CA . LEU A 0 405 . -2.242 -2.227 -11.977 1.00 95.83 405 A 1 ATOM 3207 C C . LEU A 0 405 . -3.773 -2.297 -11.914 1.00 95.83 405 A 1 ATOM 3208 C CB . LEU A 0 405 . -1.762 -0.782 -11.743 1.00 95.83 405 A 1 ATOM 3209 O O . LEU A 0 405 . -4.330 -2.756 -10.917 1.00 95.83 405 A 1 ATOM 3210 C CG . LEU A 0 405 . -0.274 -0.646 -11.369 1.00 95.83 405 A 1 ATOM 3211 C CD1 . LEU A 0 405 . 0.166 0.811 -11.519 1.00 95.83 405 A 1 ATOM 3212 C CD2 . LEU A 0 405 . 0.004 -1.048 -9.923 1.00 95.83 405 A 1 ATOM 3213 N N . SER A 0 406 . -4.466 -1.916 -12.993 1.00 94.17 406 A 1 ATOM 3214 C CA . SER A 0 406 . -5.927 -2.032 -13.068 1.00 94.17 406 A 1 ATOM 3215 C C . SER A 0 406 . -6.389 -3.488 -12.960 1.00 94.17 406 A 1 ATOM 3216 C CB . SER A 0 406 . -6.444 -1.427 -14.376 1.00 94.17 406 A 1 ATOM 3217 O O . SER A 0 406 . -7.312 -3.804 -12.205 1.00 94.17 406 A 1 ATOM 3218 O OG . SER A 0 406 . -7.860 -1.339 -14.323 1.00 94.17 406 A 1 ATOM 3219 N N . LYS A 0 407 . -5.737 -4.402 -13.685 1.00 93.59 407 A 1 ATOM 3220 C CA . LYS A 0 407 . -6.027 -5.842 -13.625 1.00 93.59 407 A 1 ATOM 3221 C C . LYS A 0 407 . -5.728 -6.417 -12.238 1.00 93.59 407 A 1 ATOM 3222 C CB . LYS A 0 407 . -5.246 -6.562 -14.733 1.00 93.59 407 A 1 ATOM 3223 O O . LYS A 0 407 . -6.594 -7.079 -11.675 1.00 93.59 407 A 1 ATOM 3224 C CG . LYS A 0 407 . -5.833 -6.268 -16.126 1.00 93.59 407 A 1 ATOM 3225 C CD . LYS A 0 407 . -4.935 -6.851 -17.226 1.00 93.59 407 A 1 ATOM 3226 C CE . LYS A 0 407 . -5.644 -6.920 -18.582 1.00 93.59 407 A 1 ATOM 3227 N NZ . LYS A 0 407 . -5.840 -5.612 -19.247 1.00 93.59 407 A 1 ATOM 3228 N N . TYR A 0 408 . -4.573 -6.088 -11.658 1.00 95.75 408 A 1 ATOM 3229 C CA . TYR A 0 408 . -4.189 -6.448 -10.292 1.00 95.75 408 A 1 ATOM 3230 C C . TYR A 0 408 . -5.260 -6.040 -9.278 1.00 95.75 408 A 1 ATOM 3231 C CB . TYR A 0 408 . -2.838 -5.802 -9.941 1.00 95.75 408 A 1 ATOM 3232 O O . TYR A 0 408 . -5.715 -6.888 -8.518 1.00 95.75 408 A 1 ATOM 3233 C CG . TYR A 0 408 . -2.522 -5.832 -8.459 1.00 95.75 408 A 1 ATOM 3234 C CD1 . TYR A 0 408 . -2.704 -4.675 -7.671 1.00 95.75 408 A 1 ATOM 3235 C CD2 . TYR A 0 408 . -2.132 -7.041 -7.854 1.00 95.75 408 A 1 ATOM 3236 C CE1 . TYR A 0 408 . -2.535 -4.737 -6.273 1.00 95.75 408 A 1 ATOM 3237 C CE2 . TYR A 0 408 . -1.967 -7.100 -6.460 1.00 95.75 408 A 1 ATOM 3238 O OH . TYR A 0 408 . -2.143 -6.091 -4.315 1.00 95.75 408 A 1 ATOM 3239 C CZ . TYR A 0 408 . -2.197 -5.964 -5.665 1.00 95.75 408 A 1 ATOM 3240 N N . LEU A 0 409 . -5.727 -4.787 -9.311 1.00 95.32 409 A 1 ATOM 3241 C CA . LEU A 0 409 . -6.764 -4.305 -8.393 1.00 95.32 409 A 1 ATOM 3242 C C . LEU A 0 409 . -8.058 -5.119 -8.498 1.00 95.32 409 A 1 ATOM 3243 C CB . LEU A 0 409 . -7.051 -2.819 -8.667 1.00 95.32 409 A 1 ATOM 3244 O O . LEU A 0 409 . -8.631 -5.485 -7.475 1.00 95.32 409 A 1 ATOM 3245 C CG . LEU A 0 409 . -5.989 -1.866 -8.099 1.00 95.32 409 A 1 ATOM 3246 C CD1 . LEU A 0 409 . -6.230 -0.454 -8.636 1.00 95.32 409 A 1 ATOM 3247 C CD2 . LEU A 0 409 . -6.040 -1.818 -6.568 1.00 95.32 409 A 1 ATOM 3248 N N . ASN A 0 410 . -8.499 -5.450 -9.717 1.00 93.19 410 A 1 ATOM 3249 C CA . ASN A 0 410 . -9.693 -6.280 -9.910 1.00 93.19 410 A 1 ATOM 3250 C C . ASN A 0 410 . -9.505 -7.696 -9.334 1.00 93.19 410 A 1 ATOM 3251 C CB . ASN A 0 410 . -10.049 -6.358 -11.407 1.00 93.19 410 A 1 ATOM 3252 O O . ASN A 0 410 . -10.423 -8.236 -8.713 1.00 93.19 410 A 1 ATOM 3253 C CG . ASN A 0 410 . -10.520 -5.042 -11.995 1.00 93.19 410 A 1 ATOM 3254 N ND2 . ASN A 0 410 . -9.885 -4.556 -13.032 1.00 93.19 410 A 1 ATOM 3255 O OD1 . ASN A 0 410 . -11.501 -4.444 -11.593 1.00 93.19 410 A 1 ATOM 3256 N N . LEU A 0 411 . -8.327 -8.295 -9.542 1.00 93.43 411 A 1 ATOM 3257 C CA . LEU A 0 411 . -8.000 -9.628 -9.033 1.00 93.43 411 A 1 ATOM 3258 C C . LEU A 0 411 . -7.898 -9.636 -7.503 1.00 93.43 411 A 1 ATOM 3259 C CB . LEU A 0 411 . -6.680 -10.121 -9.651 1.00 93.43 411 A 1 ATOM 3260 O O . LEU A 0 411 . -8.524 -10.475 -6.861 1.00 93.43 411 A 1 ATOM 3261 C CG . LEU A 0 411 . -6.685 -10.385 -11.165 1.00 93.43 411 A 1 ATOM 3262 C CD1 . LEU A 0 411 . -5.268 -10.716 -11.629 1.00 93.43 411 A 1 ATOM 3263 C CD2 . LEU A 0 411 . -7.577 -11.559 -11.541 1.00 93.43 411 A 1 ATOM 3264 N N . GLU A 0 412 . -7.150 -8.698 -6.917 1.00 95.21 412 A 1 ATOM 3265 C CA . GLU A 0 412 . -6.936 -8.600 -5.469 1.00 95.21 412 A 1 ATOM 3266 C C . GLU A 0 412 . -8.245 -8.277 -4.737 1.00 95.21 412 A 1 ATOM 3267 C CB . GLU A 0 412 . -5.854 -7.547 -5.170 1.00 95.21 412 A 1 ATOM 3268 O O . GLU A 0 412 . -8.543 -8.903 -3.722 1.00 95.21 412 A 1 ATOM 3269 C CG . GLU A 0 412 . -5.360 -7.554 -3.707 1.00 95.21 412 A 1 ATOM 3270 C CD . GLU A 0 412 . -4.318 -8.638 -3.382 1.00 95.21 412 A 1 ATOM 3271 O OE1 . GLU A 0 412 . -4.416 -9.297 -2.318 1.00 95.21 412 A 1 ATOM 3272 O OE2 . GLU A 0 412 . -3.332 -8.762 -4.137 1.00 95.21 412 A 1 ATOM 3273 N N . GLN A 0 413 . -9.081 -7.381 -5.278 1.00 94.45 413 A 1 ATOM 3274 C CA . GLN A 0 413 . -10.404 -7.094 -4.716 1.00 94.45 413 A 1 ATOM 3275 C C . GLN A 0 413 . -11.278 -8.354 -4.674 1.00 94.45 413 A 1 ATOM 3276 C CB . GLN A 0 413 . -11.095 -5.995 -5.540 1.00 94.45 413 A 1 ATOM 3277 O O . GLN A 0 413 . -11.916 -8.636 -3.657 1.00 94.45 413 A 1 ATOM 3278 C CG . GLN A 0 413 . -12.444 -5.589 -4.923 1.00 94.45 413 A 1 ATOM 3279 C CD . GLN A 0 413 . -13.262 -4.642 -5.792 1.00 94.45 413 A 1 ATOM 3280 N NE2 . GLN A 0 413 . -14.088 -3.814 -5.192 1.00 94.45 413 A 1 ATOM 3281 O OE1 . GLN A 0 413 . -13.258 -4.680 -7.012 1.00 94.45 413 A 1 ATOM 3282 N N . TYR A 0 414 . -11.323 -9.116 -5.771 1.00 92.08 414 A 1 ATOM 3283 C CA . TYR A 0 414 . -12.097 -10.353 -5.824 1.00 92.08 414 A 1 ATOM 3284 C C . TYR A 0 414 . -11.536 -11.418 -4.876 1.00 92.08 414 A 1 ATOM 3285 C CB . TYR A 0 414 . -12.136 -10.873 -7.258 1.00 92.08 414 A 1 ATOM 3286 O O . TYR A 0 414 . -12.298 -12.015 -4.115 1.00 92.08 414 A 1 ATOM 3287 C CG . TYR A 0 414 . -12.874 -12.190 -7.376 1.00 92.08 414 A 1 ATOM 3288 C CD1 . TYR A 0 414 . -12.152 -13.398 -7.445 1.00 92.08 414 A 1 ATOM 3289 C CD2 . TYR A 0 414 . -14.283 -12.208 -7.391 1.00 92.08 414 A 1 ATOM 3290 C CE1 . TYR A 0 414 . -12.836 -14.621 -7.587 1.00 92.08 414 A 1 ATOM 3291 C CE2 . TYR A 0 414 . -14.970 -13.431 -7.531 1.00 92.08 414 A 1 ATOM 3292 O OH . TYR A 0 414 . -14.901 -15.818 -7.800 1.00 92.08 414 A 1 ATOM 3293 C CZ . TYR A 0 414 . -14.243 -14.637 -7.648 1.00 92.08 414 A 1 ATOM 3294 N N . TYR A 0 415 . -10.215 -11.617 -4.881 1.00 93.78 415 A 1 ATOM 3295 C CA . TYR A 0 415 . -9.526 -12.529 -3.971 1.00 93.78 415 A 1 ATOM 3296 C C . TYR A 0 415 . -9.867 -12.204 -2.514 1.00 93.78 415 A 1 ATOM 3297 C CB . TYR A 0 415 . -8.010 -12.458 -4.222 1.00 93.78 415 A 1 ATOM 3298 O O . TYR A 0 415 . -10.309 -13.089 -1.779 1.00 93.78 415 A 1 ATOM 3299 C CG . TYR A 0 415 . -7.178 -13.164 -3.167 1.00 93.78 415 A 1 ATOM 3300 C CD1 . TYR A 0 415 . -6.821 -12.478 -1.989 1.00 93.78 415 A 1 ATOM 3301 C CD2 . TYR A 0 415 . -6.816 -14.516 -3.326 1.00 93.78 415 A 1 ATOM 3302 C CE1 . TYR A 0 415 . -6.187 -13.160 -0.938 1.00 93.78 415 A 1 ATOM 3303 C CE2 . TYR A 0 415 . -6.121 -15.186 -2.297 1.00 93.78 415 A 1 ATOM 3304 O OH . TYR A 0 415 . -5.197 -15.147 -0.073 1.00 93.78 415 A 1 ATOM 3305 C CZ . TYR A 0 415 . -5.824 -14.513 -1.095 1.00 93.78 415 A 1 ATOM 3306 N N . LEU A 0 416 . -9.733 -10.936 -2.111 1.00 95.20 416 A 1 ATOM 3307 C CA . LEU A 0 416 . -10.024 -10.483 -0.753 1.00 95.20 416 A 1 ATOM 3308 C C . LEU A 0 416 . -11.486 -10.751 -0.384 1.00 95.20 416 A 1 ATOM 3309 C CB . LEU A 0 416 . -9.667 -8.988 -0.642 1.00 95.20 416 A 1 ATOM 3310 O O . LEU A 0 416 . -11.770 -11.289 0.682 1.00 95.20 416 A 1 ATOM 3311 C CG . LEU A 0 416 . -9.950 -8.385 0.746 1.00 95.20 416 A 1 ATOM 3312 C CD1 . LEU A 0 416 . -9.167 -9.094 1.845 1.00 95.20 416 A 1 ATOM 3313 C CD2 . LEU A 0 416 . -9.559 -6.914 0.789 1.00 95.20 416 A 1 ATOM 3314 N N . ARG A 0 417 . -12.421 -10.438 -1.288 1.00 93.70 417 A 1 ATOM 3315 C CA . ARG A 0 417 . -13.851 -10.661 -1.058 1.00 93.70 417 A 1 ATOM 3316 C C . ARG A 0 417 . -14.169 -12.140 -0.836 1.00 93.70 417 A 1 ATOM 3317 C CB . ARG A 0 417 . -14.651 -10.065 -2.226 1.00 93.70 417 A 1 ATOM 3318 O O . ARG A 0 417 . -14.804 -12.474 0.158 1.00 93.70 417 A 1 ATOM 3319 C CG . ARG A 0 417 . -16.152 -10.039 -1.918 1.00 93.70 417 A 1 ATOM 3320 C CD . ARG A 0 417 . -16.942 -9.433 -3.083 1.00 93.70 417 A 1 ATOM 3321 N NE . ARG A 0 417 . -18.383 -9.348 -2.770 1.00 93.70 417 A 1 ATOM 3322 N NH1 . ARG A 0 417 . -18.373 -7.373 -1.570 1.00 93.70 417 A 1 ATOM 3323 N NH2 . ARG A 0 417 . -20.284 -8.453 -1.901 1.00 93.70 417 A 1 ATOM 3324 C CZ . ARG A 0 417 . -18.999 -8.397 -2.084 1.00 93.70 417 A 1 ATOM 3325 N N . VAL A 0 418 . -13.733 -13.025 -1.734 1.00 90.72 418 A 1 ATOM 3326 C CA . VAL A 0 418 . -14.061 -14.460 -1.654 1.00 90.72 418 A 1 ATOM 3327 C C . VAL A 0 418 . -13.385 -15.123 -0.456 1.00 90.72 418 A 1 ATOM 3328 C CB . VAL A 0 418 . -13.695 -15.195 -2.957 1.00 90.72 418 A 1 ATOM 3329 O O . VAL A 0 418 . -14.007 -15.935 0.224 1.00 90.72 418 A 1 ATOM 3330 C CG1 . VAL A 0 418 . -13.996 -16.699 -2.873 1.00 90.72 418 A 1 ATOM 3331 C CG2 . VAL A 0 418 . -14.514 -14.655 -4.133 1.00 90.72 418 A 1 ATOM 3332 N N . THR A 0 419 . -12.136 -14.764 -0.154 1.00 92.52 419 A 1 ATOM 3333 C CA . THR A 0 419 . -11.423 -15.321 1.006 1.00 92.52 419 A 1 ATOM 3334 C C . THR A 0 419 . -12.035 -14.876 2.330 1.00 92.52 419 A 1 ATOM 3335 C CB . THR A 0 419 . -9.926 -14.997 0.981 1.00 92.52 419 A 1 ATOM 3336 O O . THR A 0 419 . -12.190 -15.710 3.219 1.00 92.52 419 A 1 ATOM 3337 C CG2 . THR A 0 419 . -9.209 -15.771 -0.119 1.00 92.52 419 A 1 ATOM 3338 O OG1 . THR A 0 419 . -9.692 -13.631 0.757 1.00 92.52 419 A 1 ATOM 3339 N N . ILE A 0 420 . -12.480 -13.620 2.440 1.00 94.36 420 A 1 ATOM 3340 C CA . ILE A 0 420 . -13.251 -13.154 3.601 1.00 94.36 420 A 1 ATOM 3341 C C . ILE A 0 420 . -14.603 -13.869 3.683 1.00 94.36 420 A 1 ATOM 3342 C CB . ILE A 0 420 . -13.390 -11.614 3.588 1.00 94.36 420 A 1 ATOM 3343 O O . ILE A 0 420 . -14.959 -14.343 4.754 1.00 94.36 420 A 1 ATOM 3344 C CG1 . ILE A 0 420 . -12.021 -11.000 3.959 1.00 94.36 420 A 1 ATOM 3345 C CG2 . ILE A 0 420 . -14.486 -11.125 4.558 1.00 94.36 420 A 1 ATOM 3346 C CD1 . ILE A 0 420 . -11.970 -9.472 3.875 1.00 94.36 420 A 1 ATOM 3347 N N . MET A 0 421 . -15.343 -14.013 2.576 1.00 91.68 421 A 1 ATOM 3348 C CA . MET A 0 421 . -16.608 -14.768 2.579 1.00 91.68 421 A 1 ATOM 3349 C C . MET A 0 421 . -16.414 -16.213 3.052 1.00 91.68 421 A 1 ATOM 3350 C CB . MET A 0 421 . -17.247 -14.790 1.184 1.00 91.68 421 A 1 ATOM 3351 O O . MET A 0 421 . -17.222 -16.722 3.824 1.00 91.68 421 A 1 ATOM 3352 C CG . MET A 0 421 . -17.896 -13.457 0.809 1.00 91.68 421 A 1 ATOM 3353 S SD . MET A 0 421 . -18.755 -13.437 -0.789 1.00 91.68 421 A 1 ATOM 3354 C CE . MET A 0 421 . -20.116 -14.585 -0.429 1.00 91.68 421 A 1 ATOM 3355 N N . LYS A 0 422 . -15.328 -16.864 2.623 1.00 90.69 422 A 1 ATOM 3356 C CA . LYS A 0 422 . -14.979 -18.214 3.066 1.00 90.69 422 A 1 ATOM 3357 C C . LYS A 0 422 . -14.630 -18.247 4.554 1.00 90.69 422 A 1 ATOM 3358 C CB . LYS A 0 422 . -13.849 -18.756 2.182 1.00 90.69 422 A 1 ATOM 3359 O O . LYS A 0 422 . -15.122 -19.124 5.254 1.00 90.69 422 A 1 ATOM 3360 C CG . LYS A 0 422 . -13.536 -20.221 2.514 1.00 90.69 422 A 1 ATOM 3361 C CD . LYS A 0 422 . -12.496 -20.786 1.544 1.00 90.69 422 A 1 ATOM 3362 C CE . LYS A 0 422 . -12.218 -22.250 1.892 1.00 90.69 422 A 1 ATOM 3363 N NZ . LYS A 0 422 . -11.302 -22.874 0.908 1.00 90.69 422 A 1 ATOM 3364 N N . ALA A 0 423 . -13.848 -17.290 5.054 1.00 92.06 423 A 1 ATOM 3365 C CA . ALA A 0 423 . -13.549 -17.192 6.483 1.00 92.06 423 A 1 ATOM 3366 C C . ALA A 0 423 . -14.830 -17.002 7.317 1.00 92.06 423 A 1 ATOM 3367 C CB . ALA A 0 423 . -12.539 -16.059 6.704 1.00 92.06 423 A 1 ATOM 3368 O O . ALA A 0 423 . -15.033 -17.710 8.296 1.00 92.06 423 A 1 ATOM 3369 N N . LEU A 0 424 . -15.744 -16.133 6.872 1.00 91.24 424 A 1 ATOM 3370 C CA . LEU A 0 424 . -17.035 -15.881 7.527 1.00 91.24 424 A 1 ATOM 3371 C C . LEU A 0 424 . -17.994 -17.080 7.504 1.00 91.24 424 A 1 ATOM 3372 C CB . LEU A 0 424 . -17.717 -14.679 6.847 1.00 91.24 424 A 1 ATOM 3373 O O . LEU A 0 424 . -18.944 -17.103 8.279 1.00 91.24 424 A 1 ATOM 3374 C CG . LEU A 0 424 . -17.032 -13.325 7.090 1.00 91.24 424 A 1 ATOM 3375 C CD1 . LEU A 0 424 . -17.649 -12.268 6.178 1.00 91.24 424 A 1 ATOM 3376 C CD2 . LEU A 0 424 . -17.208 -12.841 8.524 1.00 91.24 424 A 1 ATOM 3377 N N . SER A 0 425 . -17.775 -18.060 6.622 1.00 87.32 425 A 1 ATOM 3378 C CA . SER A 0 425 . -18.550 -19.308 6.620 1.00 87.32 425 A 1 ATOM 3379 C C . SER A 0 425 . -18.113 -20.301 7.706 1.00 87.32 425 A 1 ATOM 3380 C CB . SER A 0 425 . -18.557 -19.947 5.227 1.00 87.32 425 A 1 ATOM 3381 O O . SER A 0 425 . -18.767 -21.324 7.891 1.00 87.32 425 A 1 ATOM 3382 O OG . SER A 0 425 . -17.318 -20.521 4.851 1.00 87.32 425 A 1 ATOM 3383 N N . SER A 0 426 . -17.017 -20.012 8.419 1.00 83.70 426 A 1 ATOM 3384 C CA . SER A 0 426 . -16.580 -20.792 9.575 1.00 83.70 426 A 1 ATOM 3385 C C . SER A 0 426 . -17.405 -20.426 10.813 1.00 83.70 426 A 1 ATOM 3386 C CB . SER A 0 426 . -15.090 -20.560 9.837 1.00 83.70 426 A 1 ATOM 3387 O O . SER A 0 426 . -17.296 -19.317 11.333 1.00 83.70 426 A 1 ATOM 3388 O OG . SER A 0 426 . -14.650 -21.455 10.839 1.00 83.70 426 A 1 ATOM 3389 N N . ASP A 0 427 . -18.191 -21.380 11.317 1.00 77.26 427 A 1 ATOM 3390 C CA . ASP A 0 427 . -19.010 -21.236 12.533 1.00 77.26 427 A 1 ATOM 3391 C C . ASP A 0 427 . -18.233 -21.591 13.824 1.00 77.26 427 A 1 ATOM 3392 C CB . ASP A 0 427 . -20.315 -22.046 12.391 1.00 77.26 427 A 1 ATOM 3393 O O . ASP A 0 427 . -18.812 -21.955 14.852 1.00 77.26 427 A 1 ATOM 3394 C CG . ASP A 0 427 . -21.353 -21.439 11.437 1.00 77.26 427 A 1 ATOM 3395 O OD1 . ASP A 0 427 . -21.391 -20.197 11.290 1.00 77.26 427 A 1 ATOM 3396 O OD2 . ASP A 0 427 . -22.195 -22.223 10.939 1.00 77.26 427 A 1 ATOM 3397 N N . GLU A 0 428 . -16.902 -21.517 13.794 1.00 89.18 428 A 1 ATOM 3398 C CA . GLU A 0 428 . -16.064 -21.862 14.940 1.00 89.18 428 A 1 ATOM 3399 C C . GLU A 0 428 . -15.918 -20.690 15.920 1.00 89.18 428 A 1 ATOM 3400 C CB . GLU A 0 428 . -14.708 -22.421 14.494 1.00 89.18 428 A 1 ATOM 3401 O O . GLU A 0 428 . -15.591 -19.560 15.549 1.00 89.18 428 A 1 ATOM 3402 C CG . GLU A 0 428 . -14.868 -23.756 13.742 1.00 89.18 428 A 1 ATOM 3403 C CD . GLU A 0 428 . -13.535 -24.475 13.475 1.00 89.18 428 A 1 ATOM 3404 O OE1 . GLU A 0 428 . -13.597 -25.645 13.028 1.00 89.18 428 A 1 ATOM 3405 O OE2 . GLU A 0 428 . -12.467 -23.893 13.771 1.00 89.18 428 A 1 ATOM 3406 N N . VAL A 0 429 . -16.142 -20.979 17.204 1.00 90.42 429 A 1 ATOM 3407 C CA . VAL A 0 429 . -15.920 -20.049 18.317 1.00 90.42 429 A 1 ATOM 3408 C C . VAL A 0 429 . -14.722 -20.530 19.121 1.00 90.42 429 A 1 ATOM 3409 C CB . VAL A 0 429 . -17.163 -19.916 19.219 1.00 90.42 429 A 1 ATOM 3410 O O . VAL A 0 429 . -14.692 -21.683 19.569 1.00 90.42 429 A 1 ATOM 3411 C CG1 . VAL A 0 429 . -16.937 -18.903 20.350 1.00 90.42 429 A 1 ATOM 3412 C CG2 . VAL A 0 429 . -18.389 -19.450 18.428 1.00 90.42 429 A 1 ATOM 3413 N N . ASP A 0 430 . -13.765 -19.639 19.364 1.00 89.84 430 A 1 ATOM 3414 C CA . ASP A 0 430 . -12.688 -19.906 20.302 1.00 89.84 430 A 1 ATOM 3415 C C . ASP A 0 430 . -13.261 -19.964 21.722 1.00 89.84 430 A 1 ATOM 3416 C CB . ASP A 0 430 . -11.560 -18.876 20.184 1.00 89.84 430 A 1 ATOM 3417 O O . ASP A 0 430 . -13.745 -18.976 22.274 1.00 89.84 430 A 1 ATOM 3418 C CG . ASP A 0 430 . -10.537 -19.064 21.311 1.00 89.84 430 A 1 ATOM 3419 O OD1 . ASP A 0 430 . -10.400 -20.190 21.848 1.00 89.84 430 A 1 ATOM 3420 O OD2 . ASP A 0 430 . -9.995 -18.056 21.804 1.00 89.84 430 A 1 ATOM 3421 N N . LYS A 0 431 . -13.184 -21.145 22.337 1.00 85.02 431 A 1 ATOM 3422 C CA . LYS A 0 431 . -13.711 -21.400 23.683 1.00 85.02 431 A 1 ATOM 3423 C C . LYS A 0 431 . -12.965 -20.630 24.772 1.00 85.02 431 A 1 ATOM 3424 C CB . LYS A 0 431 . -13.661 -22.903 23.984 1.00 85.02 431 A 1 ATOM 3425 O O . LYS A 0 431 . -13.504 -20.493 25.866 1.00 85.02 431 A 1 ATOM 3426 C CG . LYS A 0 431 . -14.563 -23.708 23.042 1.00 85.02 431 A 1 ATOM 3427 C CD . LYS A 0 431 . -14.510 -25.196 23.397 1.00 85.02 431 A 1 ATOM 3428 C CE . LYS A 0 431 . -15.394 -25.958 22.410 1.00 85.02 431 A 1 ATOM 3429 N NZ . LYS A 0 431 . -15.310 -27.422 22.623 1.00 85.02 431 A 1 ATOM 3430 N N . SER A 0 432 . -11.734 -20.185 24.514 1.00 86.73 432 A 1 ATOM 3431 C CA . SER A 0 432 . -10.927 -19.482 25.514 1.00 86.73 432 A 1 ATOM 3432 C C . SER A 0 432 . -11.326 -18.012 25.651 1.00 86.73 432 A 1 ATOM 3433 C CB . SER A 0 432 . -9.436 -19.660 25.208 1.00 86.73 432 A 1 ATOM 3434 O O . SER A 0 432 . -11.452 -17.508 26.767 1.00 86.73 432 A 1 ATOM 3435 O OG . SER A 0 432 . -8.933 -18.778 24.227 1.00 86.73 432 A 1 ATOM 3436 N N . SER A 0 433 . -11.584 -17.349 24.523 1.00 87.70 433 A 1 ATOM 3437 C CA . SER A 0 433 . -11.955 -15.933 24.456 1.00 87.70 433 A 1 ATOM 3438 C C . SER A 0 433 . -13.453 -15.695 24.230 1.00 87.70 433 A 1 ATOM 3439 C CB . SER A 0 433 . -11.125 -15.262 23.359 1.00 87.70 433 A 1 ATOM 3440 O O . SER A 0 433 . -13.923 -14.572 24.408 1.00 87.70 433 A 1 ATOM 3441 O OG . SER A 0 433 . -11.392 -15.862 22.111 1.00 87.70 433 A 1 ATOM 3442 N N . ASN A 0 434 . -14.219 -16.734 23.871 1.00 93.31 434 A 1 ATOM 3443 C CA . ASN A 0 434 . -15.604 -16.633 23.397 1.00 93.31 434 A 1 ATOM 3444 C C . ASN A 0 434 . -15.746 -15.605 22.260 1.00 93.31 434 A 1 ATOM 3445 C CB . ASN A 0 434 . -16.571 -16.396 24.569 1.00 93.31 434 A 1 ATOM 3446 O O . ASN A 0 434 . -16.641 -14.757 22.287 1.00 93.31 434 A 1 ATOM 3447 C CG . ASN A 0 434 . -16.685 -17.577 25.507 1.00 93.31 434 A 1 ATOM 3448 N ND2 . ASN A 0 434 . -16.447 -17.355 26.778 1.00 93.31 434 A 1 ATOM 3449 O OD1 . ASN A 0 434 . -17.062 -18.679 25.124 1.00 93.31 434 A 1 ATOM 3450 N N . VAL A 0 435 . -14.842 -15.678 21.282 1.00 94.27 435 A 1 ATOM 3451 C CA . VAL A 0 435 . -14.806 -14.853 20.066 1.00 94.27 435 A 1 ATOM 3452 C C . VAL A 0 435 . -14.890 -15.770 18.849 1.00 94.27 435 A 1 ATOM 3453 C CB . VAL A 0 435 . -13.528 -13.985 20.039 1.00 94.27 435 A 1 ATOM 3454 O O . VAL A 0 435 . -14.404 -16.901 18.879 1.00 94.27 435 A 1 ATOM 3455 C CG1 . VAL A 0 435 . -13.322 -13.229 18.722 1.00 94.27 435 A 1 ATOM 3456 C CG2 . VAL A 0 435 . -13.568 -12.931 21.152 1.00 94.27 435 A 1 ATOM 3457 N N . TRP A 0 436 . -15.521 -15.308 17.772 1.00 94.65 436 A 1 ATOM 3458 C CA . TRP A 0 436 . -15.532 -16.039 16.508 1.00 94.65 436 A 1 ATOM 3459 C C . TRP A 0 436 . -14.116 -16.163 15.923 1.00 94.65 436 A 1 ATOM 3460 C CB . TRP A 0 436 . -16.453 -15.324 15.523 1.00 94.65 436 A 1 ATOM 3461 O O . TRP A 0 436 . -13.432 -15.156 15.742 1.00 94.65 436 A 1 ATOM 3462 C CG . TRP A 0 436 . -17.908 -15.302 15.875 1.00 94.65 436 A 1 ATOM 3463 C CD1 . TRP A 0 436 . -18.650 -14.216 16.188 1.00 94.65 436 A 1 ATOM 3464 C CD2 . TRP A 0 436 . -18.842 -16.414 15.829 1.00 94.65 436 A 1 ATOM 3465 C CE2 . TRP A 0 436 . -20.140 -15.929 16.175 1.00 94.65 436 A 1 ATOM 3466 C CE3 . TRP A 0 436 . -18.729 -17.769 15.460 1.00 94.65 436 A 1 ATOM 3467 N NE1 . TRP A 0 436 . -19.962 -14.584 16.419 1.00 94.65 436 A 1 ATOM 3468 C CH2 . TRP A 0 436 . -21.133 -18.080 15.718 1.00 94.65 436 A 1 ATOM 3469 C CZ2 . TRP A 0 436 . -21.276 -16.746 16.138 1.00 94.65 436 A 1 ATOM 3470 C CZ3 . TRP A 0 436 . -19.864 -18.594 15.412 1.00 94.65 436 A 1 ATOM 3471 N N . CYS A 0 437 . -13.688 -17.378 15.568 1.00 93.45 437 A 1 ATOM 3472 C CA . CYS A 0 437 . -12.331 -17.638 15.069 1.00 93.45 437 A 1 ATOM 3473 C C . CYS A 0 437 . -12.010 -16.857 13.785 1.00 93.45 437 A 1 ATOM 3474 C CB . CYS A 0 437 . -12.169 -19.142 14.811 1.00 93.45 437 A 1 ATOM 3475 O O . CYS A 0 437 . -10.876 -16.421 13.591 1.00 93.45 437 A 1 ATOM 3476 S SG . CYS A 0 437 . -12.232 -20.089 16.357 1.00 93.45 437 A 1 ATOM 3477 N N . PHE A 0 438 . -13.012 -16.613 12.930 1.00 94.72 438 A 1 ATOM 3478 C CA . PHE A 0 438 . -12.805 -15.912 11.661 1.00 94.72 438 A 1 ATOM 3479 C C . PHE A 0 438 . -12.312 -14.469 11.836 1.00 94.72 438 A 1 ATOM 3480 C CB . PHE A 0 438 . -14.093 -15.931 10.821 1.00 94.72 438 A 1 ATOM 3481 O O . PHE A 0 438 . -11.838 -13.879 10.869 1.00 94.72 438 A 1 ATOM 3482 C CG . PHE A 0 438 . -15.205 -15.026 11.323 1.00 94.72 438 A 1 ATOM 3483 C CD1 . PHE A 0 438 . -16.327 -15.582 11.958 1.00 94.72 438 A 1 ATOM 3484 C CD2 . PHE A 0 438 . -15.128 -13.628 11.155 1.00 94.72 438 A 1 ATOM 3485 C CE1 . PHE A 0 438 . -17.330 -14.742 12.467 1.00 94.72 438 A 1 ATOM 3486 C CE2 . PHE A 0 438 . -16.131 -12.790 11.667 1.00 94.72 438 A 1 ATOM 3487 C CZ . PHE A 0 438 . -17.225 -13.347 12.342 1.00 94.72 438 A 1 ATOM 3488 N N . ILE A 0 439 . -12.454 -13.862 13.021 1.00 95.84 439 A 1 ATOM 3489 C CA . ILE A 0 439 . -12.067 -12.464 13.250 1.00 95.84 439 A 1 ATOM 3490 C C . ILE A 0 439 . -10.567 -12.296 12.993 1.00 95.84 439 A 1 ATOM 3491 C CB . ILE A 0 439 . -12.479 -12.018 14.673 1.00 95.84 439 A 1 ATOM 3492 O O . ILE A 0 439 . -10.167 -11.399 12.251 1.00 95.84 439 A 1 ATOM 3493 C CG1 . ILE A 0 439 . -14.008 -12.110 14.881 1.00 95.84 439 A 1 ATOM 3494 C CG2 . ILE A 0 439 . -11.984 -10.599 14.999 1.00 95.84 439 A 1 ATOM 3495 C CD1 . ILE A 0 439 . -14.846 -11.061 14.149 1.00 95.84 439 A 1 ATOM 3496 N N . ASP A 0 440 . -9.738 -13.193 13.524 1.00 94.54 440 A 1 ATOM 3497 C CA . ASP A 0 440 . -8.293 -13.159 13.291 1.00 94.54 440 A 1 ATOM 3498 C C . ASP A 0 440 . -7.955 -13.440 11.820 1.00 94.54 440 A 1 ATOM 3499 C CB . ASP A 0 440 . -7.592 -14.146 14.236 1.00 94.54 440 A 1 ATOM 3500 O O . ASP A 0 440 . -7.141 -12.727 11.225 1.00 94.54 440 A 1 ATOM 3501 C CG . ASP A 0 440 . -7.621 -13.697 15.703 1.00 94.54 440 A 1 ATOM 3502 O OD1 . ASP A 0 440 . -7.733 -12.471 15.946 1.00 94.54 440 A 1 ATOM 3503 O OD2 . ASP A 0 440 . -7.480 -14.576 16.577 1.00 94.54 440 A 1 ATOM 3504 N N . ASP A 0 441 . -8.645 -14.399 11.197 1.00 95.17 441 A 1 ATOM 3505 C CA . ASP A 0 441 . -8.455 -14.746 9.786 1.00 95.17 441 A 1 ATOM 3506 C C . ASP A 0 441 . -8.782 -13.574 8.854 1.00 95.17 441 A 1 ATOM 3507 C CB . ASP A 0 441 . -9.327 -15.951 9.404 1.00 95.17 441 A 1 ATOM 3508 O O . ASP A 0 441 . -8.004 -13.250 7.956 1.00 95.17 441 A 1 ATOM 3509 C CG . ASP A 0 441 . -8.896 -17.265 10.056 1.00 95.17 441 A 1 ATOM 3510 O OD1 . ASP A 0 441 . -7.689 -17.400 10.360 1.00 95.17 441 A 1 ATOM 3511 O OD2 . ASP A 0 441 . -9.775 -18.147 10.156 1.00 95.17 441 A 1 ATOM 3512 N N . VAL A 0 442 . -9.906 -12.887 9.071 1.00 97.33 442 A 1 ATOM 3513 C CA . VAL A 0 442 . -10.347 -11.752 8.248 1.00 97.33 442 A 1 ATOM 3514 C C . VAL A 0 442 . -9.330 -10.613 8.300 1.00 97.33 442 A 1 ATOM 3515 C CB . VAL A 0 442 . -11.754 -11.291 8.683 1.00 97.33 442 A 1 ATOM 3516 O O . VAL A 0 442 . -8.950 -10.069 7.254 1.00 97.33 442 A 1 ATOM 3517 C CG1 . VAL A 0 442 . -12.131 -9.924 8.102 1.00 97.33 442 A 1 ATOM 3518 C CG2 . VAL A 0 442 . -12.813 -12.290 8.196 1.00 97.33 442 A 1 ATOM 3519 N N . PHE A 0 443 . -8.830 -10.267 9.490 1.00 97.83 443 A 1 ATOM 3520 C CA . PHE A 0 443 . -7.807 -9.229 9.627 1.00 97.83 443 A 1 ATOM 3521 C C . PHE A 0 443 . -6.446 -9.681 9.089 1.00 97.83 443 A 1 ATOM 3522 C CB . PHE A 0 443 . -7.730 -8.740 11.077 1.00 97.83 443 A 1 ATOM 3523 O O . PHE A 0 443 . -5.738 -8.872 8.485 1.00 97.83 443 A 1 ATOM 3524 C CG . PHE A 0 443 . -8.817 -7.732 11.403 1.00 97.83 443 A 1 ATOM 3525 C CD1 . PHE A 0 443 . -8.694 -6.403 10.959 1.00 97.83 443 A 1 ATOM 3526 C CD2 . PHE A 0 443 . -9.965 -8.114 12.118 1.00 97.83 443 A 1 ATOM 3527 C CE1 . PHE A 0 443 . -9.720 -5.476 11.211 1.00 97.83 443 A 1 ATOM 3528 C CE2 . PHE A 0 443 . -10.988 -7.190 12.376 1.00 97.83 443 A 1 ATOM 3529 C CZ . PHE A 0 443 . -10.863 -5.866 11.928 1.00 97.83 443 A 1 ATOM 3530 N N . PHE A 0 444 . -6.095 -10.962 9.213 1.00 96.96 444 A 1 ATOM 3531 C CA . PHE A 0 444 . -4.882 -11.521 8.620 1.00 96.96 444 A 1 ATOM 3532 C C . PHE A 0 444 . -4.916 -11.492 7.083 1.00 96.96 444 A 1 ATOM 3533 C CB . PHE A 0 444 . -4.679 -12.946 9.144 1.00 96.96 444 A 1 ATOM 3534 O O . PHE A 0 444 . -3.964 -11.032 6.446 1.00 96.96 444 A 1 ATOM 3535 C CG . PHE A 0 444 . -3.445 -13.608 8.573 1.00 96.96 444 A 1 ATOM 3536 C CD1 . PHE A 0 444 . -3.554 -14.489 7.482 1.00 96.96 444 A 1 ATOM 3537 C CD2 . PHE A 0 444 . -2.182 -13.317 9.118 1.00 96.96 444 A 1 ATOM 3538 C CE1 . PHE A 0 444 . -2.401 -15.079 6.937 1.00 96.96 444 A 1 ATOM 3539 C CE2 . PHE A 0 444 . -1.027 -13.907 8.573 1.00 96.96 444 A 1 ATOM 3540 C CZ . PHE A 0 444 . -1.137 -14.788 7.483 1.00 96.96 444 A 1 ATOM 3541 N N . ILE A 0 445 . -6.024 -11.915 6.472 1.00 96.49 445 A 1 ATOM 3542 C CA . ILE A 0 445 . -6.237 -11.891 5.018 1.00 96.49 445 A 1 ATOM 3543 C C . ILE A 0 445 . -6.204 -10.449 4.497 1.00 96.49 445 A 1 ATOM 3544 C CB . ILE A 0 445 . -7.578 -12.584 4.681 1.00 96.49 445 A 1 ATOM 3545 O O . ILE A 0 445 . -5.547 -10.161 3.489 1.00 96.49 445 A 1 ATOM 3546 C CG1 . ILE A 0 445 . -7.522 -14.103 4.968 1.00 96.49 445 A 1 ATOM 3547 C CG2 . ILE A 0 445 . -7.963 -12.383 3.206 1.00 96.49 445 A 1 ATOM 3548 C CD1 . ILE A 0 445 . -8.912 -14.750 5.064 1.00 96.49 445 A 1 ATOM 3549 N N . THR A 0 446 . -6.865 -9.527 5.202 1.00 97.98 446 A 1 ATOM 3550 C CA . THR A 0 446 . -6.862 -8.099 4.852 1.00 97.98 446 A 1 ATOM 3551 C C . THR A 0 446 . -5.452 -7.524 4.935 1.00 97.98 446 A 1 ATOM 3552 C CB . THR A 0 446 . -7.808 -7.296 5.752 1.00 97.98 446 A 1 ATOM 3553 O O . THR A 0 446 . -4.984 -6.895 3.986 1.00 97.98 446 A 1 ATOM 3554 C CG2 . THR A 0 446 . -7.877 -5.841 5.290 1.00 97.98 446 A 1 ATOM 3555 O OG1 . THR A 0 446 . -9.107 -7.824 5.670 1.00 97.98 446 A 1 ATOM 3556 N N . LYS A 0 447 . -4.728 -7.811 6.024 1.00 97.85 447 A 1 ATOM 3557 C CA . LYS A 0 447 . -3.323 -7.427 6.198 1.00 97.85 447 A 1 ATOM 3558 C C . LYS A 0 447 . -2.462 -7.925 5.040 1.00 97.85 447 A 1 ATOM 3559 C CB . LYS A 0 447 . -2.823 -7.969 7.548 1.00 97.85 447 A 1 ATOM 3560 O O . LYS A 0 447 . -1.736 -7.136 4.441 1.00 97.85 447 A 1 ATOM 3561 C CG . LYS A 0 447 . -1.364 -7.597 7.806 1.00 97.85 447 A 1 ATOM 3562 C CD . LYS A 0 447 . -0.922 -8.031 9.206 1.00 97.85 447 A 1 ATOM 3563 C CE . LYS A 0 447 . 0.589 -7.822 9.309 1.00 97.85 447 A 1 ATOM 3564 N NZ . LYS A 0 447 . 1.082 -7.893 10.702 1.00 97.85 447 A 1 ATOM 3565 N N . LYS A 0 448 . -2.564 -9.211 4.690 1.00 96.15 448 A 1 ATOM 3566 C CA . LYS A 0 448 . -1.810 -9.823 3.585 1.00 96.15 448 A 1 ATOM 3567 C C . LYS A 0 448 . -2.084 -9.119 2.251 1.00 96.15 448 A 1 ATOM 3568 C CB . LYS A 0 448 . -2.153 -11.324 3.532 1.00 96.15 448 A 1 ATOM 3569 O O . LYS A 0 448 . -1.150 -8.840 1.502 1.00 96.15 448 A 1 ATOM 3570 C CG . LYS A 0 448 . -1.353 -12.090 2.466 1.00 96.15 448 A 1 ATOM 3571 C CD . LYS A 0 448 . -1.733 -13.580 2.452 1.00 96.15 448 A 1 ATOM 3572 C CE . LYS A 0 448 . -1.050 -14.299 1.280 1.00 96.15 448 A 1 ATOM 3573 N NZ . LYS A 0 448 . -1.543 -15.689 1.095 1.00 96.15 448 A 1 ATOM 3574 N N . SER A 0 449 . -3.345 -8.801 1.970 1.00 96.59 449 A 1 ATOM 3575 C CA . SER A 0 449 . -3.757 -8.136 0.725 1.00 96.59 449 A 1 ATOM 3576 C C . SER A 0 449 . -3.258 -6.687 0.653 1.00 96.59 449 A 1 ATOM 3577 C CB . SER A 0 449 . -5.280 -8.213 0.571 1.00 96.59 449 A 1 ATOM 3578 O O . SER A 0 449 . -2.720 -6.255 -0.366 1.00 96.59 449 A 1 ATOM 3579 O OG . SER A 0 449 . -5.705 -9.561 0.709 1.00 96.59 449 A 1 ATOM 3580 N N . LEU A 0 450 . -3.327 -5.952 1.766 1.00 97.45 450 A 1 ATOM 3581 C CA . LEU A 0 450 . -2.816 -4.584 1.844 1.00 97.45 450 A 1 ATOM 3582 C C . LEU A 0 450 . -1.287 -4.529 1.743 1.00 97.45 450 A 1 ATOM 3583 C CB . LEU A 0 450 . -3.347 -3.912 3.120 1.00 97.45 450 A 1 ATOM 3584 O O . LEU A 0 450 . -0.771 -3.731 0.965 1.00 97.45 450 A 1 ATOM 3585 C CG . LEU A 0 450 . -4.863 -3.643 3.077 1.00 97.45 450 A 1 ATOM 3586 C CD1 . LEU A 0 450 . -5.353 -3.111 4.419 1.00 97.45 450 A 1 ATOM 3587 C CD2 . LEU A 0 450 . -5.214 -2.602 2.017 1.00 97.45 450 A 1 ATOM 3588 N N . ILE A 0 451 . -0.552 -5.415 2.421 1.00 95.78 451 A 1 ATOM 3589 C CA . ILE A 0 451 . 0.917 -5.494 2.301 1.00 95.78 451 A 1 ATOM 3590 C C . ILE A 0 451 . 1.339 -5.817 0.860 1.00 95.78 451 A 1 ATOM 3591 C CB . ILE A 0 451 . 1.491 -6.524 3.297 1.00 95.78 451 A 1 ATOM 3592 O O . ILE A 0 451 . 2.292 -5.228 0.348 1.00 95.78 451 A 1 ATOM 3593 C CG1 . ILE A 0 451 . 1.309 -6.029 4.748 1.00 95.78 451 A 1 ATOM 3594 C CG2 . ILE A 0 451 . 2.987 -6.795 3.037 1.00 95.78 451 A 1 ATOM 3595 C CD1 . ILE A 0 451 . 1.601 -7.122 5.779 1.00 95.78 451 A 1 ATOM 3596 N N . ARG A 0 452 . 0.612 -6.702 0.162 1.00 94.60 452 A 1 ATOM 3597 C CA . ARG A 0 452 . 0.842 -6.933 -1.274 1.00 94.60 452 A 1 ATOM 3598 C C . ARG A 0 452 . 0.671 -5.643 -2.074 1.00 94.60 452 A 1 ATOM 3599 C CB . ARG A 0 452 . -0.061 -8.057 -1.804 1.00 94.60 452 A 1 ATOM 3600 O O . ARG A 0 452 . 1.576 -5.290 -2.828 1.00 94.60 452 A 1 ATOM 3601 C CG . ARG A 0 452 . 0.530 -9.434 -1.468 1.00 94.60 452 A 1 ATOM 3602 C CD . ARG A 0 452 . -0.270 -10.574 -2.106 1.00 94.60 452 A 1 ATOM 3603 N NE . ARG A 0 452 . -1.602 -10.722 -1.501 1.00 94.60 452 A 1 ATOM 3604 N NH1 . ARG A 0 452 . -2.162 -12.755 -2.420 1.00 94.60 452 A 1 ATOM 3605 N NH2 . ARG A 0 452 . -3.629 -11.650 -1.173 1.00 94.60 452 A 1 ATOM 3606 C CZ . ARG A 0 452 . -2.452 -11.708 -1.703 1.00 94.60 452 A 1 ATOM 3607 N N . SER A 0 453 . -0.397 -4.881 -1.838 1.00 95.89 453 A 1 ATOM 3608 C CA . SER A 0 453 . -0.600 -3.602 -2.531 1.00 95.89 453 A 1 ATOM 3609 C C . SER A 0 453 . 0.541 -2.601 -2.294 1.00 95.89 453 A 1 ATOM 3610 C CB . SER A 0 453 . -1.961 -3.000 -2.173 1.00 95.89 453 A 1 ATOM 3611 O O . SER A 0 453 . 0.929 -1.902 -3.230 1.00 95.89 453 A 1 ATOM 3612 O OG . SER A 0 453 . -1.952 -2.325 -0.930 1.00 95.89 453 A 1 ATOM 3613 N N . LEU A 0 454 . 1.157 -2.590 -1.102 1.00 94.41 454 A 1 ATOM 3614 C CA . LEU A 0 454 . 2.320 -1.745 -0.790 1.00 94.41 454 A 1 ATOM 3615 C C . LEU A 0 454 . 3.520 -2.058 -1.692 1.00 94.41 454 A 1 ATOM 3616 C CB . LEU A 0 454 . 2.714 -1.889 0.696 1.00 94.41 454 A 1 ATOM 3617 O O . LEU A 0 454 . 4.221 -1.142 -2.126 1.00 94.41 454 A 1 ATOM 3618 C CG . LEU A 0 454 . 2.085 -0.844 1.630 1.00 94.41 454 A 1 ATOM 3619 C CD1 . LEU A 0 454 . 0.568 -0.959 1.757 1.00 94.41 454 A 1 ATOM 3620 C CD2 . LEU A 0 454 . 2.677 -0.998 3.030 1.00 94.41 454 A 1 ATOM 3621 N N . SER A 0 455 . 3.730 -3.333 -2.025 1.00 92.08 455 A 1 ATOM 3622 C CA . SER A 0 455 . 4.849 -3.748 -2.877 1.00 92.08 455 A 1 ATOM 3623 C C . SER A 0 455 . 4.740 -3.259 -4.326 1.00 92.08 455 A 1 ATOM 3624 C CB . SER A 0 455 . 5.030 -5.263 -2.827 1.00 92.08 455 A 1 ATOM 3625 O O . SER A 0 455 . 5.770 -3.143 -4.985 1.00 92.08 455 A 1 ATOM 3626 O OG . SER A 0 455 . 4.047 -5.914 -3.591 1.00 92.08 455 A 1 ATOM 3627 N N . SER A 0 456 . 3.536 -2.889 -4.794 1.00 92.31 456 A 1 ATOM 3628 C CA . SER A 0 456 . 3.342 -2.286 -6.124 1.00 92.31 456 A 1 ATOM 3629 C C . SER A 0 456 . 4.087 -0.956 -6.280 1.00 92.31 456 A 1 ATOM 3630 C CB . SER A 0 456 . 1.850 -2.046 -6.408 1.00 92.31 456 A 1 ATOM 3631 O O . SER A 0 456 . 4.354 -0.516 -7.394 1.00 92.31 456 A 1 ATOM 3632 O OG . SER A 0 456 . 1.342 -0.955 -5.655 1.00 92.31 456 A 1 ATOM 3633 N N . GLY A 0 457 . 4.392 -0.279 -5.165 1.00 87.42 457 A 1 ATOM 3634 C CA . GLY A 0 457 . 5.015 1.039 -5.154 1.00 87.42 457 A 1 ATOM 3635 C C . GLY A 0 457 . 4.130 2.165 -5.699 1.00 87.42 457 A 1 ATOM 3636 O O . GLY A 0 457 . 4.588 3.307 -5.731 1.00 87.42 457 A 1 ATOM 3637 N N . ASN A 0 458 . 2.893 1.886 -6.117 1.00 91.24 458 A 1 ATOM 3638 C CA . ASN A 0 458 . 1.985 2.869 -6.690 1.00 91.24 458 A 1 ATOM 3639 C C . ASN A 0 458 . 0.998 3.381 -5.627 1.00 91.24 458 A 1 ATOM 3640 C CB . ASN A 0 458 . 1.304 2.251 -7.919 1.00 91.24 458 A 1 ATOM 3641 O O . ASN A 0 458 . 0.183 2.627 -5.097 1.00 91.24 458 A 1 ATOM 3642 C CG . ASN A 0 458 . 0.390 3.254 -8.589 1.00 91.24 458 A 1 ATOM 3643 N ND2 . ASN A 0 458 . 0.793 3.842 -9.688 1.00 91.24 458 A 1 ATOM 3644 O OD1 . ASN A 0 458 . -0.679 3.561 -8.090 1.00 91.24 458 A 1 ATOM 3645 N N . VAL A 0 459 . 1.062 4.682 -5.334 1.00 93.12 459 A 1 ATOM 3646 C CA . VAL A 0 459 . 0.266 5.331 -4.275 1.00 93.12 459 A 1 ATOM 3647 C C . VAL A 0 459 . -1.236 5.187 -4.521 1.00 93.12 459 A 1 ATOM 3648 C CB . VAL A 0 459 . 0.656 6.818 -4.167 1.00 93.12 459 A 1 ATOM 3649 O O . VAL A 0 459 . -1.983 4.877 -3.597 1.00 93.12 459 A 1 ATOM 3650 C CG1 . VAL A 0 459 . -0.169 7.584 -3.128 1.00 93.12 459 A 1 ATOM 3651 C CG2 . VAL A 0 459 . 2.135 6.961 -3.781 1.00 93.12 459 A 1 ATOM 3652 N N . ASP A 0 460 . -1.684 5.363 -5.764 1.00 93.86 460 A 1 ATOM 3653 C CA . ASP A 0 460 . -3.104 5.288 -6.118 1.00 93.86 460 A 1 ATOM 3654 C C . ASP A 0 460 . -3.656 3.870 -5.970 1.00 93.86 460 A 1 ATOM 3655 C CB . ASP A 0 460 . -3.308 5.800 -7.551 1.00 93.86 460 A 1 ATOM 3656 O O . ASP A 0 460 . -4.779 3.683 -5.508 1.00 93.86 460 A 1 ATOM 3657 C CG . ASP A 0 460 . -2.878 7.257 -7.694 1.00 93.86 460 A 1 ATOM 3658 O OD1 . ASP A 0 460 . -3.236 8.057 -6.796 1.00 93.86 460 A 1 ATOM 3659 O OD2 . ASP A 0 460 . -2.172 7.581 -8.668 1.00 93.86 460 A 1 ATOM 3660 N N . THR A 0 461 . -2.842 2.868 -6.297 1.00 95.15 461 A 1 ATOM 3661 C CA . THR A 0 461 . -3.184 1.447 -6.158 1.00 95.15 461 A 1 ATOM 3662 C C . THR A 0 461 . -3.294 1.047 -4.693 1.00 95.15 461 A 1 ATOM 3663 C CB . THR A 0 461 . -2.135 0.598 -6.875 1.00 95.15 461 A 1 ATOM 3664 O O . THR A 0 461 . -4.238 0.353 -4.320 1.00 95.15 461 A 1 ATOM 3665 C CG2 . THR A 0 461 . -2.398 -0.906 -6.835 1.00 95.15 461 A 1 ATOM 3666 O OG1 . THR A 0 461 . -2.153 1.000 -8.224 1.00 95.15 461 A 1 ATOM 3667 N N . ILE A 0 462 . -2.385 1.536 -3.844 1.00 96.05 462 A 1 ATOM 3668 C CA . ILE A 0 462 . -2.471 1.329 -2.394 1.00 96.05 462 A 1 ATOM 3669 C C . ILE A 0 462 . -3.761 1.960 -1.854 1.00 96.05 462 A 1 ATOM 3670 C CB . ILE A 0 462 . -1.216 1.877 -1.682 1.00 96.05 462 A 1 ATOM 3671 O O . ILE A 0 462 . -4.531 1.280 -1.180 1.00 96.05 462 A 1 ATOM 3672 C CG1 . ILE A 0 462 . 0.057 1.129 -2.136 1.00 96.05 462 A 1 ATOM 3673 C CG2 . ILE A 0 462 . -1.375 1.726 -0.156 1.00 96.05 462 A 1 ATOM 3674 C CD1 . ILE A 0 462 . 1.356 1.883 -1.819 1.00 96.05 462 A 1 ATOM 3675 N N . CYS A 0 463 . -4.053 3.220 -2.200 1.00 96.75 463 A 1 ATOM 3676 C CA . CYS A 0 463 . -5.296 3.884 -1.790 1.00 96.75 463 A 1 ATOM 3677 C C . CYS A 0 463 . -6.547 3.131 -2.268 1.00 96.75 463 A 1 ATOM 3678 C CB . CYS A 0 463 . -5.324 5.317 -2.340 1.00 96.75 463 A 1 ATOM 3679 O O . CYS A 0 463 . -7.482 2.921 -1.496 1.00 96.75 463 A 1 ATOM 3680 S SG . CYS A 0 463 . -4.143 6.387 -1.475 1.00 96.75 463 A 1 ATOM 3681 N N . ALA A 0 464 . -6.570 2.695 -3.529 1.00 96.85 464 A 1 ATOM 3682 C CA . ALA A 0 464 . -7.681 1.927 -4.077 1.00 96.85 464 A 1 ATOM 3683 C C . ALA A 0 464 . -7.886 0.615 -3.307 1.00 96.85 464 A 1 ATOM 3684 C CB . ALA A 0 464 . -7.428 1.676 -5.568 1.00 96.85 464 A 1 ATOM 3685 O O . ALA A 0 464 . -9.016 0.287 -2.943 1.00 96.85 464 A 1 ATOM 3686 N N . MET A 0 465 . -6.804 -0.101 -2.988 1.00 97.33 465 A 1 ATOM 3687 C CA . MET A 0 465 . -6.886 -1.356 -2.245 1.00 97.33 465 A 1 ATOM 3688 C C . MET A 0 465 . -7.304 -1.160 -0.780 1.00 97.33 465 A 1 ATOM 3689 C CB . MET A 0 465 . -5.557 -2.118 -2.356 1.00 97.33 465 A 1 ATOM 3690 O O . MET A 0 465 . -8.079 -1.963 -0.257 1.00 97.33 465 A 1 ATOM 3691 C CG . MET A 0 465 . -5.751 -3.574 -1.918 1.00 97.33 465 A 1 ATOM 3692 S SD . MET A 0 465 . -6.935 -4.490 -2.945 1.00 97.33 465 A 1 ATOM 3693 C CE . MET A 0 465 . -7.729 -5.493 -1.669 1.00 97.33 465 A 1 ATOM 3694 N N . VAL A 0 466 . -6.858 -0.083 -0.124 1.00 97.67 466 A 1 ATOM 3695 C CA . VAL A 0 466 . -7.328 0.320 1.217 1.00 97.67 466 A 1 ATOM 3696 C C . VAL A 0 466 . -8.832 0.582 1.199 1.00 97.67 466 A 1 ATOM 3697 C CB . VAL A 0 466 . -6.540 1.541 1.731 1.00 97.67 466 A 1 ATOM 3698 O O . VAL A 0 466 . -9.564 0.003 2.002 1.00 97.67 466 A 1 ATOM 3699 C CG1 . VAL A 0 466 . -7.136 2.142 3.010 1.00 97.67 466 A 1 ATOM 3700 C CG2 . VAL A 0 466 . -5.094 1.162 2.074 1.00 97.67 466 A 1 ATOM 3701 N N . ASN A 0 467 . -9.319 1.358 0.231 1.00 96.95 467 A 1 ATOM 3702 C CA . ASN A 0 467 . -10.744 1.657 0.094 1.00 96.95 467 A 1 ATOM 3703 C C . ASN A 0 467 . -11.574 0.404 -0.222 1.00 96.95 467 A 1 ATOM 3704 C CB . ASN A 0 467 . -10.911 2.738 -0.984 1.00 96.95 467 A 1 ATOM 3705 O O . ASN A 0 467 . -12.644 0.205 0.354 1.00 96.95 467 A 1 ATOM 3706 C CG . ASN A 0 467 . -10.400 4.095 -0.528 1.00 96.95 467 A 1 ATOM 3707 N ND2 . ASN A 0 467 . -10.242 5.033 -1.430 1.00 96.95 467 A 1 ATOM 3708 O OD1 . ASN A 0 467 . -10.164 4.348 0.637 1.00 96.95 467 A 1 ATOM 3709 N N . HIS A 0 468 . -11.076 -0.480 -1.092 1.00 95.52 468 A 1 ATOM 3710 C CA . HIS A 0 468 . -11.717 -1.769 -1.358 1.00 95.52 468 A 1 ATOM 3711 C C . HIS A 0 468 . -11.779 -2.645 -0.108 1.00 95.52 468 A 1 ATOM 3712 C CB . HIS A 0 468 . -10.985 -2.499 -2.492 1.00 95.52 468 A 1 ATOM 3713 O O . HIS A 0 468 . -12.823 -3.229 0.168 1.00 95.52 468 A 1 ATOM 3714 C CG . HIS A 0 468 . -11.190 -1.873 -3.847 1.00 95.52 468 A 1 ATOM 3715 C CD2 . HIS A 0 468 . -10.350 -1.964 -4.925 1.00 95.52 468 A 1 ATOM 3716 N ND1 . HIS A 0 468 . -12.264 -1.101 -4.233 1.00 95.52 468 A 1 ATOM 3717 C CE1 . HIS A 0 468 . -12.074 -0.735 -5.510 1.00 95.52 468 A 1 ATOM 3718 N NE2 . HIS A 0 468 . -10.924 -1.241 -5.977 1.00 95.52 468 A 1 ATOM 3719 N N . SER A 0 469 . -10.698 -2.701 0.670 1.00 97.46 469 A 1 ATOM 3720 C CA . SER A 0 469 . -10.649 -3.462 1.922 1.00 97.46 469 A 1 ATOM 3721 C C . SER A 0 469 . -11.637 -2.915 2.949 1.00 97.46 469 A 1 ATOM 3722 C CB . SER A 0 469 . -9.238 -3.437 2.511 1.00 97.46 469 A 1 ATOM 3723 O O . SER A 0 469 . -12.383 -3.683 3.549 1.00 97.46 469 A 1 ATOM 3724 O OG . SER A 0 469 . -8.306 -3.965 1.588 1.00 97.46 469 A 1 ATOM 3725 N N . CYS A 0 470 . -11.701 -1.588 3.092 1.00 97.79 470 A 1 ATOM 3726 C CA . CYS A 0 470 . -12.659 -0.911 3.959 1.00 97.79 470 A 1 ATOM 3727 C C . CYS A 0 470 . -14.103 -1.275 3.585 1.00 97.79 470 A 1 ATOM 3728 C CB . CYS A 0 470 . -12.391 0.599 3.877 1.00 97.79 470 A 1 ATOM 3729 O O . CYS A 0 470 . -14.851 -1.780 4.420 1.00 97.79 470 A 1 ATOM 3730 S SG . CYS A 0 470 . -13.451 1.471 5.059 1.00 97.79 470 A 1 ATOM 3731 N N . SER A 0 471 . -14.464 -1.121 2.307 1.00 97.05 471 A 1 ATOM 3732 C CA . SER A 0 471 . -15.797 -1.471 1.805 1.00 97.05 471 A 1 ATOM 3733 C C . SER A 0 471 . -16.129 -2.952 2.008 1.00 97.05 471 A 1 ATOM 3734 C CB . SER A 0 471 . -15.892 -1.093 0.326 1.00 97.05 471 A 1 ATOM 3735 O O . SER A 0 471 . -17.232 -3.264 2.440 1.00 97.05 471 A 1 ATOM 3736 O OG . SER A 0 471 . -17.113 -1.486 -0.275 1.00 97.05 471 A 1 ATOM 3737 N N . ILE A 0 472 . -15.192 -3.871 1.751 1.00 96.63 472 A 1 ATOM 3738 C CA . ILE A 0 472 . -15.427 -5.314 1.915 1.00 96.63 472 A 1 ATOM 3739 C C . ILE A 0 472 . -15.631 -5.683 3.390 1.00 96.63 472 A 1 ATOM 3740 C CB . ILE A 0 472 . -14.284 -6.124 1.260 1.00 96.63 472 A 1 ATOM 3741 O O . ILE A 0 472 . -16.536 -6.461 3.695 1.00 96.63 472 A 1 ATOM 3742 C CG1 . ILE A 0 472 . -14.366 -6.005 -0.281 1.00 96.63 472 A 1 ATOM 3743 C CG2 . ILE A 0 472 . -14.357 -7.614 1.637 1.00 96.63 472 A 1 ATOM 3744 C CD1 . ILE A 0 472 . -13.101 -6.477 -1.010 1.00 96.63 472 A 1 ATOM 3745 N N . LEU A 0 473 . -14.823 -5.134 4.303 1.00 97.92 473 A 1 ATOM 3746 C CA . LEU A 0 473 . -14.973 -5.372 5.740 1.00 97.92 473 A 1 ATOM 3747 C C . LEU A 0 473 . -16.300 -4.821 6.263 1.00 97.92 473 A 1 ATOM 3748 C CB . LEU A 0 473 . -13.797 -4.736 6.503 1.00 97.92 473 A 1 ATOM 3749 O O . LEU A 0 473 . -16.996 -5.511 7.007 1.00 97.92 473 A 1 ATOM 3750 C CG . LEU A 0 473 . -12.455 -5.471 6.353 1.00 97.92 473 A 1 ATOM 3751 C CD1 . LEU A 0 473 . -11.375 -4.695 7.107 1.00 97.92 473 A 1 ATOM 3752 C CD2 . LEU A 0 473 . -12.504 -6.881 6.935 1.00 97.92 473 A 1 ATOM 3753 N N . ILE A 0 474 . -16.671 -3.613 5.842 1.00 97.58 474 A 1 ATOM 3754 C CA . ILE A 0 474 . -17.957 -3.002 6.186 1.00 97.58 474 A 1 ATOM 3755 C C . ILE A 0 474 . -19.114 -3.864 5.678 1.00 97.58 474 A 1 ATOM 3756 C CB . ILE A 0 474 . -18.009 -1.557 5.645 1.00 97.58 474 A 1 ATOM 3757 O O . ILE A 0 474 . -20.012 -4.205 6.442 1.00 97.58 474 A 1 ATOM 3758 C CG1 . ILE A 0 474 . -17.125 -0.668 6.543 1.00 97.58 474 A 1 ATOM 3759 C CG2 . ILE A 0 474 . -19.449 -1.024 5.577 1.00 97.58 474 A 1 ATOM 3760 C CD1 . ILE A 0 474 . -16.825 0.711 5.953 1.00 97.58 474 A 1 ATOM 3761 N N . ASP A 0 475 . -19.091 -4.254 4.407 1.00 95.41 475 A 1 ATOM 3762 C CA . ASP A 0 475 . -20.189 -4.996 3.796 1.00 95.41 475 A 1 ATOM 3763 C C . ASP A 0 475 . -20.344 -6.394 4.402 1.00 95.41 475 A 1 ATOM 3764 C CB . ASP A 0 475 . -19.967 -5.109 2.280 1.00 95.41 475 A 1 ATOM 3765 O O . ASP A 0 475 . -21.430 -6.759 4.846 1.00 95.41 475 A 1 ATOM 3766 C CG . ASP A 0 475 . -20.165 -3.808 1.499 1.00 95.41 475 A 1 ATOM 3767 O OD1 . ASP A 0 475 . -20.661 -2.815 2.077 1.00 95.41 475 A 1 ATOM 3768 O OD2 . ASP A 0 475 . -19.881 -3.866 0.278 1.00 95.41 475 A 1 ATOM 3769 N N . LEU A 0 476 . -19.268 -7.184 4.419 1.00 94.94 476 A 1 ATOM 3770 C CA . LEU A 0 476 . -19.347 -8.607 4.746 1.00 94.94 476 A 1 ATOM 3771 C C . LEU A 0 476 . -19.254 -8.874 6.249 1.00 94.94 476 A 1 ATOM 3772 C CB . LEU A 0 476 . -18.244 -9.375 4.004 1.00 94.94 476 A 1 ATOM 3773 O O . LEU A 0 476 . -20.067 -9.608 6.807 1.00 94.94 476 A 1 ATOM 3774 C CG . LEU A 0 476 . -18.293 -9.322 2.471 1.00 94.94 476 A 1 ATOM 3775 C CD1 . LEU A 0 476 . -17.157 -10.202 1.952 1.00 94.94 476 A 1 ATOM 3776 C CD2 . LEU A 0 476 . -19.607 -9.858 1.898 1.00 94.94 476 A 1 ATOM 3777 N N . MET A 0 477 . -18.254 -8.297 6.914 1.00 95.88 477 A 1 ATOM 3778 C CA . MET A 0 477 . -18.016 -8.573 8.329 1.00 95.88 477 A 1 ATOM 3779 C C . MET A 0 477 . -18.959 -7.740 9.196 1.00 95.88 477 A 1 ATOM 3780 C CB . MET A 0 477 . -16.537 -8.341 8.669 1.00 95.88 477 A 1 ATOM 3781 O O . MET A 0 477 . -19.691 -8.295 10.012 1.00 95.88 477 A 1 ATOM 3782 C CG . MET A 0 477 . -16.198 -8.737 10.108 1.00 95.88 477 A 1 ATOM 3783 S SD . MET A 0 477 . -14.526 -8.257 10.615 1.00 95.88 477 A 1 ATOM 3784 C CE . MET A 0 477 . -14.761 -6.481 10.897 1.00 95.88 477 A 1 ATOM 3785 N N . VAL A 0 478 . -18.967 -6.415 9.015 1.00 97.08 478 A 1 ATOM 3786 C CA . VAL A 0 478 . -19.722 -5.506 9.888 1.00 97.08 478 A 1 ATOM 3787 C C . VAL A 0 478 . -21.223 -5.600 9.622 1.00 97.08 478 A 1 ATOM 3788 C CB . VAL A 0 478 . -19.219 -4.054 9.787 1.00 97.08 478 A 1 ATOM 3789 O O . VAL A 0 478 . -21.981 -5.832 10.557 1.00 97.08 478 A 1 ATOM 3790 C CG1 . VAL A 0 478 . -19.958 -3.126 10.751 1.00 97.08 478 A 1 ATOM 3791 C CG2 . VAL A 0 478 . -17.723 -3.946 10.114 1.00 97.08 478 A 1 ATOM 3792 N N . ASN A 0 479 . -21.670 -5.453 8.375 1.00 94.67 479 A 1 ATOM 3793 C CA . ASN A 0 479 . -23.097 -5.392 8.057 1.00 94.67 479 A 1 ATOM 3794 C C . ASN A 0 479 . -23.742 -6.777 7.917 1.00 94.67 479 A 1 ATOM 3795 C CB . ASN A 0 479 . -23.306 -4.512 6.815 1.00 94.67 479 A 1 ATOM 3796 O O . ASN A 0 479 . -24.764 -7.020 8.558 1.00 94.67 479 A 1 ATOM 3797 C CG . ASN A 0 479 . -23.041 -3.044 7.094 1.00 94.67 479 A 1 ATOM 3798 N ND2 . ASN A 0 479 . -22.510 -2.315 6.144 1.00 94.67 479 A 1 ATOM 3799 O OD1 . ASN A 0 479 . -23.349 -2.518 8.154 1.00 94.67 479 A 1 ATOM 3800 N N . ASP A 0 480 . -23.168 -7.681 7.116 1.00 90.79 480 A 1 ATOM 3801 C CA . ASP A 0 480 . -23.805 -8.974 6.825 1.00 90.79 480 A 1 ATOM 3802 C C . ASP A 0 480 . -23.676 -9.985 7.993 1.00 90.79 480 A 1 ATOM 3803 C CB . ASP A 0 480 . -23.281 -9.555 5.489 1.00 90.79 480 A 1 ATOM 3804 O O . ASP A 0 480 . -24.641 -10.692 8.298 1.00 90.79 480 A 1 ATOM 3805 C CG . ASP A 0 480 . -23.717 -8.822 4.197 1.00 90.79 480 A 1 ATOM 3806 O OD1 . ASP A 0 480 . -24.670 -8.006 4.196 1.00 90.79 480 A 1 ATOM 3807 O OD2 . ASP A 0 480 . -23.185 -9.123 3.097 1.00 90.79 480 A 1 ATOM 3808 N N . PHE A 0 481 . -22.522 -10.059 8.676 1.00 93.04 481 A 1 ATOM 3809 C CA . PHE A 0 481 . -22.315 -11.010 9.782 1.00 93.04 481 A 1 ATOM 3810 C C . PHE A 0 481 . -22.605 -10.406 11.166 1.00 93.04 481 A 1 ATOM 3811 C CB . PHE A 0 481 . -20.928 -11.665 9.699 1.00 93.04 481 A 1 ATOM 3812 O O . PHE A 0 481 . -23.551 -10.825 11.838 1.00 93.04 481 A 1 ATOM 3813 C CG . PHE A 0 481 . -20.810 -12.896 10.583 1.00 93.04 481 A 1 ATOM 3814 C CD1 . PHE A 0 481 . -20.579 -12.761 11.965 1.00 93.04 481 A 1 ATOM 3815 C CD2 . PHE A 0 481 . -20.967 -14.183 10.031 1.00 93.04 481 A 1 ATOM 3816 C CE1 . PHE A 0 481 . -20.529 -13.898 12.790 1.00 93.04 481 A 1 ATOM 3817 C CE2 . PHE A 0 481 . -20.894 -15.321 10.853 1.00 93.04 481 A 1 ATOM 3818 C CZ . PHE A 0 481 . -20.685 -15.180 12.235 1.00 93.04 481 A 1 ATOM 3819 N N . LEU A 0 482 . -21.818 -9.414 11.602 1.00 94.84 482 A 1 ATOM 3820 C CA . LEU A 0 482 . -21.942 -8.814 12.940 1.00 94.84 482 A 1 ATOM 3821 C C . LEU A 0 482 . -23.239 -8.001 13.080 1.00 94.84 482 A 1 ATOM 3822 C CB . LEU A 0 482 . -20.707 -7.942 13.243 1.00 94.84 482 A 1 ATOM 3823 O O . LEU A 0 482 . -23.826 -7.940 14.161 1.00 94.84 482 A 1 ATOM 3824 C CG . LEU A 0 482 . -19.353 -8.683 13.273 1.00 94.84 482 A 1 ATOM 3825 C CD1 . LEU A 0 482 . -18.217 -7.675 13.458 1.00 94.84 482 A 1 ATOM 3826 C CD2 . LEU A 0 482 . -19.261 -9.708 14.404 1.00 94.84 482 A 1 ATOM 3827 N N . GLY A 0 483 . -23.738 -7.435 11.979 1.00 93.10 483 A 1 ATOM 3828 C CA . GLY A 0 483 . -24.971 -6.655 11.921 1.00 93.10 483 A 1 ATOM 3829 C C . GLY A 0 483 . -26.226 -7.441 12.298 1.00 93.10 483 A 1 ATOM 3830 O O . GLY A 0 483 . -27.217 -6.828 12.699 1.00 93.10 483 A 1 ATOM 3831 N N . ASN A 0 484 . -26.172 -8.780 12.292 1.00 88.27 484 A 1 ATOM 3832 C CA . ASN A 0 484 . -27.252 -9.636 12.792 1.00 88.27 484 A 1 ATOM 3833 C C . ASN A 0 484 . -27.584 -9.367 14.266 1.00 88.27 484 A 1 ATOM 3834 C CB . ASN A 0 484 . -26.880 -11.111 12.572 1.00 88.27 484 A 1 ATOM 3835 O O . ASN A 0 484 . -28.712 -9.600 14.686 1.00 88.27 484 A 1 ATOM 3836 C CG . ASN A 0 484 . -26.865 -11.470 11.099 1.00 88.27 484 A 1 ATOM 3837 N ND2 . ASN A 0 484 . -25.851 -12.153 10.637 1.00 88.27 484 A 1 ATOM 3838 O OD1 . ASN A 0 484 . -27.759 -11.125 10.348 1.00 88.27 484 A 1 ATOM 3839 N N . ILE A 0 485 . -26.663 -8.788 15.044 1.00 90.67 485 A 1 ATOM 3840 C CA . ILE A 0 485 . -26.926 -8.390 16.433 1.00 90.67 485 A 1 ATOM 3841 C C . ILE A 0 485 . -28.076 -7.372 16.564 1.00 90.67 485 A 1 ATOM 3842 C CB . ILE A 0 485 . -25.611 -7.890 17.067 1.00 90.67 485 A 1 ATOM 3843 O O . ILE A 0 485 . -28.723 -7.289 17.608 1.00 90.67 485 A 1 ATOM 3844 C CG1 . ILE A 0 485 . -25.678 -8.056 18.593 1.00 90.67 485 A 1 ATOM 3845 C CG2 . ILE A 0 485 . -25.271 -6.444 16.656 1.00 90.67 485 A 1 ATOM 3846 C CD1 . ILE A 0 485 . -24.317 -7.953 19.284 1.00 90.67 485 A 1 ATOM 3847 N N . ARG A 0 486 . -28.395 -6.642 15.484 1.00 88.06 486 A 1 ATOM 3848 C CA . ARG A 0 486 . -29.517 -5.692 15.419 1.00 88.06 486 A 1 ATOM 3849 C C . ARG A 0 486 . -30.890 -6.356 15.514 1.00 88.06 486 A 1 ATOM 3850 C CB . ARG A 0 486 . -29.447 -4.880 14.121 1.00 88.06 486 A 1 ATOM 3851 O O . ARG A 0 486 . -31.863 -5.658 15.776 1.00 88.06 486 A 1 ATOM 3852 C CG . ARG A 0 486 . -28.201 -3.993 14.027 1.00 88.06 486 A 1 ATOM 3853 C CD . ARG A 0 486 . -28.222 -3.255 12.686 1.00 88.06 486 A 1 ATOM 3854 N NE . ARG A 0 486 . -27.012 -2.436 12.514 1.00 88.06 486 A 1 ATOM 3855 N NH1 . ARG A 0 486 . -27.915 -0.694 11.324 1.00 88.06 486 A 1 ATOM 3856 N NH2 . ARG A 0 486 . -25.729 -0.708 11.784 1.00 88.06 486 A 1 ATOM 3857 C CZ . ARG A 0 486 . -26.893 -1.286 11.879 1.00 88.06 486 A 1 ATOM 3858 N N . THR A 0 487 . -31.000 -7.677 15.333 1.00 86.62 487 A 1 ATOM 3859 C CA . THR A 0 487 . -32.263 -8.395 15.592 1.00 86.62 487 A 1 ATOM 3860 C C . THR A 0 487 . -32.623 -8.427 17.078 1.00 86.62 487 A 1 ATOM 3861 C CB . THR A 0 487 . -32.252 -9.830 15.045 1.00 86.62 487 A 1 ATOM 3862 O O . THR A 0 487 . -33.736 -8.814 17.432 1.00 86.62 487 A 1 ATOM 3863 C CG2 . THR A 0 487 . -31.987 -9.869 13.539 1.00 86.62 487 A 1 ATOM 3864 O OG1 . THR A 0 487 . -31.284 -10.628 15.685 1.00 86.62 487 A 1 ATOM 3865 N N . GLY A 0 488 . -31.691 -8.025 17.945 1.00 85.95 488 A 1 ATOM 3866 C CA . GLY A 0 488 . -31.879 -7.954 19.382 1.00 85.95 488 A 1 ATOM 3867 C C . GLY A 0 488 . -31.617 -9.279 20.090 1.00 85.95 488 A 1 ATOM 3868 O O . GLY A 0 488 . -31.416 -10.332 19.477 1.00 85.95 488 A 1 ATOM 3869 N N . PHE A 0 489 . -31.602 -9.206 21.420 1.00 87.73 489 A 1 ATOM 3870 C CA . PHE A 0 489 . -31.376 -10.367 22.269 1.00 87.73 489 A 1 ATOM 3871 C C . PHE A 0 489 . -32.594 -11.312 22.224 1.00 87.73 489 A 1 ATOM 3872 C CB . PHE A 0 489 . -31.065 -9.913 23.696 1.00 87.73 489 A 1 ATOM 3873 O O . PHE A 0 489 . -33.723 -10.853 22.430 1.00 87.73 489 A 1 ATOM 3874 C CG . PHE A 0 489 . -30.565 -11.035 24.583 1.00 87.73 489 A 1 ATOM 3875 C CD1 . PHE A 0 489 . -31.397 -11.604 25.563 1.00 87.73 489 A 1 ATOM 3876 C CD2 . PHE A 0 489 . -29.246 -11.496 24.442 1.00 87.73 489 A 1 ATOM 3877 C CE1 . PHE A 0 489 . -30.886 -12.584 26.432 1.00 87.73 489 A 1 ATOM 3878 C CE2 . PHE A 0 489 . -28.737 -12.489 25.297 1.00 87.73 489 A 1 ATOM 3879 C CZ . PHE A 0 489 . -29.554 -13.019 26.309 1.00 87.73 489 A 1 ATOM 3880 N N . PRO A 0 490 . -32.407 -12.622 21.977 1.00 83.90 490 A 1 ATOM 3881 C CA . PRO A 0 490 . -33.524 -13.557 21.865 1.00 83.90 490 A 1 ATOM 3882 C C . PRO A 0 490 . -34.405 -13.610 23.123 1.00 83.90 490 A 1 ATOM 3883 C CB . PRO A 0 490 . -32.910 -14.920 21.543 1.00 83.90 490 A 1 ATOM 3884 O O . PRO A 0 490 . -33.918 -13.673 24.255 1.00 83.90 490 A 1 ATOM 3885 C CG . PRO A 0 490 . -31.565 -14.566 20.911 1.00 83.90 490 A 1 ATOM 3886 C CD . PRO A 0 490 . -31.160 -13.260 21.582 1.00 83.90 490 A 1 ATOM 3887 N N . SER A 0 491 . -35.724 -13.621 22.910 1.00 76.67 491 A 1 ATOM 3888 C CA . SER A 0 491 . -36.732 -13.678 23.980 1.00 76.67 491 A 1 ATOM 3889 C C . SER A 0 491 . -36.756 -15.024 24.728 1.00 76.67 491 A 1 ATOM 3890 C CB . SER A 0 491 . -38.114 -13.325 23.415 1.00 76.67 491 A 1 ATOM 3891 O O . SER A 0 491 . -36.160 -16.011 24.299 1.00 76.67 491 A 1 ATOM 3892 O OG . SER A 0 491 . -38.621 -14.363 22.601 1.00 76.67 491 A 1 ATOM 3893 N N . GLY A 0 492 . -37.459 -15.076 25.868 1.00 69.94 492 A 1 ATOM 3894 C CA . GLY A 0 492 . -37.603 -16.300 26.674 1.00 69.94 492 A 1 ATOM 3895 C C . GLY A 0 492 . -36.507 -16.517 27.723 1.00 69.94 492 A 1 ATOM 3896 O O . GLY A 0 492 . -36.535 -17.514 28.438 1.00 69.94 492 A 1 ATOM 3897 N N . TRP A 0 493 . -35.590 -15.556 27.883 1.00 68.83 493 A 1 ATOM 3898 C CA . TRP A 0 493 . -34.524 -15.597 28.888 1.00 68.83 493 A 1 ATOM 3899 C C . TRP A 0 493 . -35.020 -15.938 30.301 1.00 68.83 493 A 1 ATOM 3900 C CB . TRP A 0 493 . -33.790 -14.246 28.885 1.00 68.83 493 A 1 ATOM 3901 O O . TRP A 0 493 . -34.449 -16.811 30.950 1.00 68.83 493 A 1 ATOM 3902 C CG . TRP A 0 493 . -33.050 -13.950 30.151 1.00 68.83 493 A 1 ATOM 3903 C CD1 . TRP A 0 493 . -33.539 -13.250 31.202 1.00 68.83 493 A 1 ATOM 3904 C CD2 . TRP A 0 493 . -31.750 -14.442 30.576 1.00 68.83 493 A 1 ATOM 3905 C CE2 . TRP A 0 493 . -31.571 -14.094 31.948 1.00 68.83 493 A 1 ATOM 3906 C CE3 . TRP A 0 493 . -30.709 -15.139 29.930 1.00 68.83 493 A 1 ATOM 3907 N NE1 . TRP A 0 493 . -32.666 -13.330 32.266 1.00 68.83 493 A 1 ATOM 3908 C CH2 . TRP A 0 493 . -29.496 -15.273 32.012 1.00 68.83 493 A 1 ATOM 3909 C CZ2 . TRP A 0 493 . -30.456 -14.504 32.674 1.00 68.83 493 A 1 ATOM 3910 C CZ3 . TRP A 0 493 . -29.595 -15.582 30.652 1.00 68.83 493 A 1 ATOM 3911 N N . VAL A 0 494 . -36.093 -15.282 30.759 1.00 65.10 494 A 1 ATOM 3912 C CA . VAL A 0 494 . -36.630 -15.462 32.119 1.00 65.10 494 A 1 ATOM 3913 C C . VAL A 0 494 . -37.119 -16.897 32.337 1.00 65.10 494 A 1 ATOM 3914 C CB . VAL A 0 494 . -37.766 -14.454 32.397 1.00 65.10 494 A 1 ATOM 3915 O O . VAL A 0 494 . -36.864 -17.476 33.391 1.00 65.10 494 A 1 ATOM 3916 C CG1 . VAL A 0 494 . -38.360 -14.618 33.801 1.00 65.10 494 A 1 ATOM 3917 C CG2 . VAL A 0 494 . -37.270 -13.006 32.269 1.00 65.10 494 A 1 ATOM 3918 N N . GLN A 0 495 . -37.770 -17.490 31.331 1.00 63.54 495 A 1 ATOM 3919 C CA . GLN A 0 495 . -38.277 -18.861 31.405 1.00 63.54 495 A 1 ATOM 3920 C C . GLN A 0 495 . -37.128 -19.873 31.488 1.00 63.54 495 A 1 ATOM 3921 C CB . GLN A 0 495 . -39.169 -19.133 30.180 1.00 63.54 495 A 1 ATOM 3922 O O . GLN A 0 495 . -37.181 -20.811 32.280 1.00 63.54 495 A 1 ATOM 3923 C CG . GLN A 0 495 . -39.955 -20.447 30.309 1.00 63.54 495 A 1 ATOM 3924 C CD . GLN A 0 495 . -40.972 -20.428 31.448 1.00 63.54 495 A 1 ATOM 3925 N NE2 . GLN A 0 495 . -41.324 -21.567 32.000 1.00 63.54 495 A 1 ATOM 3926 O OE1 . GLN A 0 495 . -41.476 -19.397 31.863 1.00 63.54 495 A 1 ATOM 3927 N N . ASP A 0 496 . -36.062 -19.658 30.718 1.00 60.63 496 A 1 ATOM 3928 C CA . ASP A 0 496 . -34.900 -20.545 30.723 1.00 60.63 496 A 1 ATOM 3929 C C . ASP A 0 496 . -34.049 -20.384 31.986 1.00 60.63 496 A 1 ATOM 3930 C CB . ASP A 0 496 . -34.064 -20.311 29.460 1.00 60.63 496 A 1 ATOM 3931 O O . ASP A 0 496 . -33.560 -21.378 32.518 1.00 60.63 496 A 1 ATOM 3932 C CG . ASP A 0 496 . -34.743 -20.824 28.184 1.00 60.63 496 A 1 ATOM 3933 O OD1 . ASP A 0 496 . -35.634 -21.693 28.290 1.00 60.63 496 A 1 ATOM 3934 O OD2 . ASP A 0 496 . -34.310 -20.364 27.100 1.00 60.63 496 A 1 ATOM 3935 N N . ALA A 0 497 . -33.912 -19.163 32.512 1.00 60.41 497 A 1 ATOM 3936 C CA . ALA A 0 497 . -33.284 -18.928 33.810 1.00 60.41 497 A 1 ATOM 3937 C C . ALA A 0 497 . -34.054 -19.655 34.927 1.00 60.41 497 A 1 ATOM 3938 C CB . ALA A 0 497 . -33.201 -17.416 34.053 1.00 60.41 497 A 1 ATOM 3939 O O . ALA A 0 497 . -33.446 -20.308 35.774 1.00 60.41 497 A 1 ATOM 3940 N N . TYR A 0 498 . -35.392 -19.630 34.877 1.00 57.93 498 A 1 ATOM 3941 C CA . TYR A 0 498 . -36.235 -20.392 35.798 1.00 57.93 498 A 1 ATOM 3942 C C . TYR A 0 498 . -36.013 -21.908 35.659 1.00 57.93 498 A 1 ATOM 3943 C CB . TYR A 0 498 . -37.703 -20.004 35.575 1.00 57.93 498 A 1 ATOM 3944 O O . TYR A 0 498 . -35.830 -22.603 36.659 1.00 57.93 498 A 1 ATOM 3945 C CG . TYR A 0 498 . -38.605 -20.401 36.722 1.00 57.93 498 A 1 ATOM 3946 C CD1 . TYR A 0 498 . -39.272 -21.641 36.711 1.00 57.93 498 A 1 ATOM 3947 C CD2 . TYR A 0 498 . -38.752 -19.527 37.816 1.00 57.93 498 A 1 ATOM 3948 C CE1 . TYR A 0 498 . -40.091 -22.006 37.797 1.00 57.93 498 A 1 ATOM 3949 C CE2 . TYR A 0 498 . -39.571 -19.887 38.902 1.00 57.93 498 A 1 ATOM 3950 O OH . TYR A 0 498 . -41.018 -21.489 39.945 1.00 57.93 498 A 1 ATOM 3951 C CZ . TYR A 0 498 . -40.241 -21.129 38.892 1.00 57.93 498 A 1 ATOM 3952 N N . ASN A 0 499 . -35.937 -22.420 34.425 1.00 60.73 499 A 1 ATOM 3953 C CA . ASN A 0 499 . -35.649 -23.831 34.152 1.00 60.73 499 A 1 ATOM 3954 C C . ASN A 0 499 . -34.235 -24.248 34.603 1.00 60.73 499 A 1 ATOM 3955 C CB . ASN A 0 499 . -35.840 -24.106 32.650 1.00 60.73 499 A 1 ATOM 3956 O O . ASN A 0 499 . -34.058 -25.353 35.110 1.00 60.73 499 A 1 ATOM 3957 C CG . ASN A 0 499 . -37.283 -24.049 32.177 1.00 60.73 499 A 1 ATOM 3958 N ND2 . ASN A 0 499 . -37.489 -23.936 30.884 1.00 60.73 499 A 1 ATOM 3959 O OD1 . ASN A 0 499 . -38.238 -24.144 32.932 1.00 60.73 499 A 1 ATOM 3960 N N . TYR A 0 500 . -33.226 -23.383 34.457 1.00 53.75 500 A 1 ATOM 3961 C CA . TYR A 0 500 . -31.858 -23.637 34.923 1.00 53.75 500 A 1 ATOM 3962 C C . TYR A 0 500 . -31.795 -23.778 36.447 1.00 53.75 500 A 1 ATOM 3963 C CB . TYR A 0 500 . -30.931 -22.511 34.442 1.00 53.75 500 A 1 ATOM 3964 O O . TYR A 0 500 . -31.166 -24.707 36.960 1.00 53.75 500 A 1 ATOM 3965 C CG . TYR A 0 500 . -29.500 -22.660 34.924 1.00 53.75 500 A 1 ATOM 3966 C CD1 . TYR A 0 500 . -29.072 -21.992 36.089 1.00 53.75 500 A 1 ATOM 3967 C CD2 . TYR A 0 500 . -28.605 -23.490 34.222 1.00 53.75 500 A 1 ATOM 3968 C CE1 . TYR A 0 500 . -27.752 -22.152 36.552 1.00 53.75 500 A 1 ATOM 3969 C CE2 . TYR A 0 500 . -27.284 -23.652 34.681 1.00 53.75 500 A 1 ATOM 3970 O OH . TYR A 0 500 . -25.579 -23.139 36.279 1.00 53.75 500 A 1 ATOM 3971 C CZ . TYR A 0 500 . -26.856 -22.983 35.845 1.00 53.75 500 A 1 ATOM 3972 N N . VAL A 0 501 . -32.497 -22.907 37.181 1.00 54.60 501 A 1 ATOM 3973 C CA . VAL A 0 501 . -32.602 -23.005 38.644 1.00 54.60 501 A 1 ATOM 3974 C C . VAL A 0 501 . -33.330 -24.294 39.047 1.00 54.60 501 A 1 ATOM 3975 C CB . VAL A 0 501 . -33.266 -21.746 39.235 1.00 54.60 501 A 1 ATOM 3976 O O . VAL A 0 501 . -32.849 -25.019 39.911 1.00 54.60 501 A 1 ATOM 3977 C CG1 . VAL A 0 501 . -33.482 -21.870 40.748 1.00 54.60 501 A 1 ATOM 3978 C CG2 . VAL A 0 501 . -32.384 -20.509 39.004 1.00 54.60 501 A 1 ATOM 3979 N N . GLN A 0 502 . -34.430 -24.653 38.378 1.00 55.31 502 A 1 ATOM 3980 C CA . GLN A 0 502 . -35.151 -25.906 38.660 1.00 55.31 502 A 1 ATOM 3981 C C . GLN A 0 502 . -34.292 -27.151 38.387 1.00 55.31 502 A 1 ATOM 3982 C CB . GLN A 0 502 . -36.447 -25.958 37.835 1.00 55.31 502 A 1 ATOM 3983 O O . GLN A 0 502 . -34.246 -28.067 39.207 1.00 55.31 502 A 1 ATOM 3984 C CG . GLN A 0 502 . -37.518 -24.980 38.346 1.00 55.31 502 A 1 ATOM 3985 C CD . GLN A 0 502 . -38.117 -25.379 39.692 1.00 55.31 502 A 1 ATOM 3986 N NE2 . GLN A 0 502 . -38.610 -24.434 40.460 1.00 55.31 502 A 1 ATOM 3987 O OE1 . GLN A 0 502 . -38.180 -26.534 40.077 1.00 55.31 502 A 1 ATOM 3988 N N . ASN A 0 503 . -33.557 -27.172 37.272 1.00 55.15 503 A 1 ATOM 3989 C CA . ASN A 0 503 . -32.702 -28.302 36.913 1.00 55.15 503 A 1 ATOM 3990 C C . ASN A 0 503 . -31.466 -28.416 37.811 1.00 55.15 503 A 1 ATOM 3991 C CB . ASN A 0 503 . -32.308 -28.199 35.432 1.00 55.15 503 A 1 ATOM 3992 O O . ASN A 0 503 . -31.088 -29.526 38.175 1.00 55.15 503 A 1 ATOM 3993 C CG . ASN A 0 503 . -33.437 -28.577 34.489 1.00 55.15 503 A 1 ATOM 3994 N ND2 . ASN A 0 503 . -33.284 -28.305 33.215 1.00 55.15 503 A 1 ATOM 3995 O OD1 . ASN A 0 503 . -34.445 -29.155 34.853 1.00 55.15 503 A 1 ATOM 3996 N N . SER A 0 504 . -30.846 -27.302 38.207 1.00 52.26 504 A 1 ATOM 3997 C CA . SER A 0 504 . -29.725 -27.336 39.159 1.00 52.26 504 A 1 ATOM 3998 C C . SER A 0 504 . -30.170 -27.823 40.542 1.00 52.26 504 A 1 ATOM 3999 C CB . SER A 0 504 . -28.999 -25.989 39.235 1.00 52.26 504 A 1 ATOM 4000 O O . SER A 0 504 . -29.461 -28.623 41.152 1.00 52.26 504 A 1 ATOM 4001 O OG . SER A 0 504 . -29.892 -24.913 39.411 1.00 52.26 504 A 1 ATOM 4002 N N . VAL A 0 505 . -31.378 -27.460 40.993 1.00 51.78 505 A 1 ATOM 4003 C CA . VAL A 0 505 . -31.984 -28.016 42.219 1.00 51.78 505 A 1 ATOM 4004 C C . VAL A 0 505 . -32.298 -29.513 42.068 1.00 51.78 505 A 1 ATOM 4005 C CB . VAL A 0 505 . -33.231 -27.202 42.627 1.00 51.78 505 A 1 ATOM 4006 O O . VAL A 0 505 . -31.999 -30.293 42.973 1.00 51.78 505 A 1 ATOM 4007 C CG1 . VAL A 0 505 . -33.986 -27.824 43.810 1.00 51.78 505 A 1 ATOM 4008 C CG2 . VAL A 0 505 . -32.834 -25.782 43.058 1.00 51.78 505 A 1 ATOM 4009 N N . ALA A 0 506 . -32.833 -29.948 40.923 1.00 51.79 506 A 1 ATOM 4010 C CA . ALA A 0 506 . -33.134 -31.360 40.666 1.00 51.79 506 A 1 ATOM 4011 C C . ALA A 0 506 . -31.870 -32.239 40.598 1.00 51.79 506 A 1 ATOM 4012 C CB . ALA A 0 506 . -33.956 -31.458 39.376 1.00 51.79 506 A 1 ATOM 4013 O O . ALA A 0 506 . -31.852 -33.345 41.140 1.00 51.79 506 A 1 ATOM 4014 N N . VAL A 0 507 . -30.789 -31.743 39.984 1.00 49.71 507 A 1 ATOM 4015 C CA . VAL A 0 507 . -29.508 -32.463 39.910 1.00 49.71 507 A 1 ATOM 4016 C C . VAL A 0 507 . -28.828 -32.507 41.279 1.00 49.71 507 A 1 ATOM 4017 C CB . VAL A 0 507 . -28.593 -31.869 38.822 1.00 49.71 507 A 1 ATOM 4018 O O . VAL A 0 507 . -28.348 -33.573 41.666 1.00 49.71 507 A 1 ATOM 4019 C CG1 . VAL A 0 507 . -27.202 -32.520 38.813 1.00 49.71 507 A 1 ATOM 4020 C CG2 . VAL A 0 507 . -29.196 -32.097 37.427 1.00 49.71 507 A 1 ATOM 4021 N N . ALA A 0 508 . -28.865 -31.416 42.056 1.00 49.35 508 A 1 ATOM 4022 C CA . ALA A 0 508 . -28.361 -31.405 43.431 1.00 49.35 508 A 1 ATOM 4023 C C . ALA A 0 508 . -29.097 -32.415 44.334 1.00 49.35 508 A 1 ATOM 4024 C CB . ALA A 0 508 . -28.453 -29.977 43.982 1.00 49.35 508 A 1 ATOM 4025 O O . ALA A 0 508 . -28.472 -33.043 45.186 1.00 49.35 508 A 1 ATOM 4026 N N . GLY A 0 509 . -30.397 -32.640 44.103 1.00 45.71 509 A 1 ATOM 4027 C CA . GLY A 0 509 . -31.176 -33.662 44.807 1.00 45.71 509 A 1 ATOM 4028 C C . GLY A 0 509 . -30.812 -35.113 44.458 1.00 45.71 509 A 1 ATOM 4029 O O . GLY A 0 509 . -31.062 -36.004 45.267 1.00 45.71 509 A 1 ATOM 4030 N N . SER A 0 510 . -30.203 -35.377 43.294 1.00 41.01 510 A 1 ATOM 4031 C CA . SER A 0 510 . -29.908 -36.752 42.842 1.00 41.01 510 A 1 ATOM 4032 C C . SER A 0 510 . -28.473 -37.227 43.105 1.00 41.01 510 A 1 ATOM 4033 C CB . SER A 0 510 . -30.330 -36.966 41.386 1.00 41.01 510 A 1 ATOM 4034 O O . SER A 0 510 . -28.160 -38.386 42.858 1.00 41.01 510 A 1 ATOM 4035 O OG . SER A 0 510 . -29.333 -36.536 40.486 1.00 41.01 510 A 1 ATOM 4036 N N . LEU A 0 511 . -27.603 -36.386 43.675 1.00 34.79 511 A 1 ATOM 4037 C CA . LEU A 0 511 . -26.198 -36.725 43.962 1.00 34.79 511 A 1 ATOM 4038 C C . LEU A 0 511 . -25.998 -37.504 45.276 1.00 34.79 511 A 1 ATOM 4039 C CB . LEU A 0 511 . -25.332 -35.458 43.859 1.00 34.79 511 A 1 ATOM 4040 O O . LEU A 0 511 . -24.955 -37.412 45.924 1.00 34.79 511 A 1 ATOM 4041 C CG . LEU A 0 511 . -25.148 -34.970 42.411 1.00 34.79 511 A 1 ATOM 4042 C CD1 . LEU A 0 511 . -24.662 -33.523 42.427 1.00 34.79 511 A 1 ATOM 4043 C CD2 . LEU A 0 511 . -24.118 -35.811 41.648 1.00 34.79 511 A 1 ATOM 4044 N N . SER A 0 512 . -26.972 -38.333 45.650 1.00 35.59 512 A 1 ATOM 4045 C CA . SER A 0 512 . -26.695 -39.471 46.524 1.00 35.59 512 A 1 ATOM 4046 C C . SER A 0 512 . -26.305 -40.648 45.630 1.00 35.59 512 A 1 ATOM 4047 C CB . SER A 0 512 . -27.860 -39.774 47.477 1.00 35.59 512 A 1 ATOM 4048 O O . SER A 0 512 . -27.082 -41.078 44.785 1.00 35.59 512 A 1 ATOM 4049 O OG . SER A 0 512 . -29.118 -39.741 46.837 1.00 35.59 512 A 1 ATOM 4050 N N . SER A 0 513 . -25.106 -41.194 45.851 1.00 34.34 513 A 1 ATOM 4051 C CA . SER A 0 513 . -24.504 -42.355 45.161 1.00 34.34 513 A 1 ATOM 4052 C C . SER A 0 513 . -23.806 -42.062 43.821 1.00 34.34 513 A 1 ATOM 4053 C CB . SER A 0 513 . -25.443 -43.582 45.032 1.00 34.34 513 A 1 ATOM 4054 O O . SER A 0 513 . -24.371 -42.228 42.751 1.00 34.34 513 A 1 ATOM 4055 O OG . SER A 0 513 . -26.645 -43.487 45.762 1.00 34.34 513 A 1 ATOM 4056 N N . SER A 0 514 . -22.520 -41.710 43.863 1.00 34.73 514 A 1 ATOM 4057 C CA . SER A 0 514 . -21.432 -42.583 43.383 1.00 34.73 514 A 1 ATOM 4058 C C . SER A 0 514 . -20.164 -41.764 43.135 1.00 34.73 514 A 1 ATOM 4059 C CB . SER A 0 514 . -21.740 -43.408 42.121 1.00 34.73 514 A 1 ATOM 4060 O O . SER A 0 514 . -20.153 -40.753 42.437 1.00 34.73 514 A 1 ATOM 4061 O OG . SER A 0 514 . -20.918 -44.559 42.150 1.00 34.73 514 A 1 ATOM 4062 N N . SER A 0 515 . -19.080 -42.214 43.752 1.00 34.32 515 A 1 ATOM 4063 C CA . SER A 0 515 . -17.734 -41.674 43.654 1.00 34.32 515 A 1 ATOM 4064 C C . SER A 0 515 . -17.148 -41.893 42.259 1.00 34.32 515 A 1 ATOM 4065 C CB . SER A 0 515 . -16.878 -42.396 44.702 1.00 34.32 515 A 1 ATOM 4066 O O . SER A 0 515 . -16.655 -42.975 41.947 1.00 34.32 515 A 1 ATOM 4067 O OG . SER A 0 515 . -17.070 -43.796 44.585 1.00 34.32 515 A 1 ATOM 4068 N N . SER A 0 516 . -17.128 -40.848 41.444 1.00 32.92 516 A 1 ATOM 4069 C CA . SER A 0 516 . -16.211 -40.753 40.312 1.00 32.92 516 A 1 ATOM 4070 C C . SER A 0 516 . -15.929 -39.284 40.041 1.00 32.92 516 A 1 ATOM 4071 C CB . SER A 0 516 . -16.728 -41.499 39.072 1.00 32.92 516 A 1 ATOM 4072 O O . SER A 0 516 . -16.805 -38.543 39.600 1.00 32.92 516 A 1 ATOM 4073 O OG . SER A 0 516 . -18.113 -41.318 38.876 1.00 32.92 516 A 1 ATOM 4074 N N . ILE A 0 517 . -14.697 -38.878 40.355 1.00 34.13 517 A 1 ATOM 4075 C CA . ILE A 0 517 . -14.096 -37.591 40.006 1.00 34.13 517 A 1 ATOM 4076 C C . ILE A 0 517 . -13.971 -37.578 38.483 1.00 34.13 517 A 1 ATOM 4077 C CB . ILE A 0 517 . -12.724 -37.432 40.714 1.00 34.13 517 A 1 ATOM 4078 O O . ILE A 0 517 . -12.945 -37.944 37.918 1.00 34.13 517 A 1 ATOM 4079 C CG1 . ILE A 0 517 . -12.872 -37.504 42.254 1.00 34.13 517 A 1 ATOM 4080 C CG2 . ILE A 0 517 . -12.036 -36.109 40.321 1.00 34.13 517 A 1 ATOM 4081 C CD1 . ILE A 0 517 . -11.542 -37.726 42.987 1.00 34.13 517 A 1 ATOM 4082 N N . VAL A 0 518 . -15.059 -37.244 37.803 1.00 32.96 518 A 1 ATOM 4083 C CA . VAL A 0 518 . -15.020 -36.879 36.396 1.00 32.96 518 A 1 ATOM 4084 C C . VAL A 0 518 . -15.084 -35.366 36.407 1.00 32.96 518 A 1 ATOM 4085 C CB . VAL A 0 518 . -16.142 -37.535 35.566 1.00 32.96 518 A 1 ATOM 4086 O O . VAL A 0 518 . -16.071 -34.799 36.870 1.00 32.96 518 A 1 ATOM 4087 C CG1 . VAL A 0 518 . -15.762 -37.485 34.081 1.00 32.96 518 A 1 ATOM 4088 C CG2 . VAL A 0 518 . -16.368 -39.006 35.941 1.00 32.96 518 A 1 ATOM 4089 N N . ASN A 0 519 . -13.998 -34.723 35.978 1.00 31.39 519 A 1 ATOM 4090 C CA . ASN A 0 519 . -13.962 -33.298 35.674 1.00 31.39 519 A 1 ATOM 4091 C C . ASN A 0 519 . -15.118 -33.001 34.713 1.00 31.39 519 A 1 ATOM 4092 C CB . ASN A 0 519 . -12.605 -32.946 35.014 1.00 31.39 519 A 1 ATOM 4093 O O . ASN A 0 519 . -14.978 -33.160 33.502 1.00 31.39 519 A 1 ATOM 4094 C CG . ASN A 0 519 . -11.538 -32.420 35.953 1.00 31.39 519 A 1 ATOM 4095 N ND2 . ASN A 0 519 . -10.352 -32.185 35.443 1.00 31.39 519 A 1 ATOM 4096 O OD1 . ASN A 0 519 . -11.745 -32.185 37.128 1.00 31.39 519 A 1 ATOM 4097 N N . VAL A 0 520 . -16.270 -32.603 35.249 1.00 30.34 520 A 1 ATOM 4098 C CA . VAL A 0 520 . -17.329 -31.988 34.464 1.00 30.34 520 A 1 ATOM 4099 C C . VAL A 0 520 . -16.747 -30.647 34.065 1.00 30.34 520 A 1 ATOM 4100 C CB . VAL A 0 520 . -18.650 -31.872 35.250 1.00 30.34 520 A 1 ATOM 4101 O O . VAL A 0 520 . -16.732 -29.703 34.853 1.00 30.34 520 A 1 ATOM 4102 C CG1 . VAL A 0 520 . -19.731 -31.157 34.426 1.00 30.34 520 A 1 ATOM 4103 C CG2 . VAL A 0 520 . -19.186 -33.265 35.610 1.00 30.34 520 A 1 ATOM 4104 N N . SER A 0 521 . -16.159 -30.610 32.869 1.00 31.50 521 A 1 ATOM 4105 C CA . SER A 0 521 . -15.818 -29.377 32.178 1.00 31.50 521 A 1 ATOM 4106 C C . SER A 0 521 . -16.995 -28.439 32.364 1.00 31.50 521 A 1 ATOM 4107 C CB . SER A 0 521 . -15.615 -29.652 30.685 1.00 31.50 521 A 1 ATOM 4108 O O . SER A 0 521 . -18.118 -28.826 32.051 1.00 31.50 521 A 1 ATOM 4109 O OG . SER A 0 521 . -14.693 -30.711 30.503 1.00 31.50 521 A 1 ATOM 4110 N N . THR A 0 522 . -16.734 -27.279 32.960 1.00 35.69 522 A 1 ATOM 4111 C CA . THR A 0 522 . -17.691 -26.207 33.228 1.00 35.69 522 A 1 ATOM 4112 C C . THR A 0 522 . -18.609 -26.032 32.025 1.00 35.69 522 A 1 ATOM 4113 C CB . THR A 0 522 . -16.914 -24.909 33.501 1.00 35.69 522 A 1 ATOM 4114 O O . THR A 0 522 . -18.239 -25.399 31.037 1.00 35.69 522 A 1 ATOM 4115 C CG2 . THR A 0 522 . -16.246 -24.929 34.876 1.00 35.69 522 A 1 ATOM 4116 O OG1 . THR A 0 522 . -15.885 -24.766 32.546 1.00 35.69 522 A 1 ATOM 4117 N N . VAL A 0 523 . -19.771 -26.680 32.079 1.00 37.73 523 A 1 ATOM 4118 C CA . VAL A 0 523 . -20.803 -26.581 31.057 1.00 37.73 523 A 1 ATOM 4119 C C . VAL A 0 523 . -21.240 -25.128 31.105 1.00 37.73 523 A 1 ATOM 4120 C CB . VAL A 0 523 . -21.960 -27.562 31.334 1.00 37.73 523 A 1 ATOM 4121 O O . VAL A 0 523 . -21.623 -24.639 32.168 1.00 37.73 523 A 1 ATOM 4122 C CG1 . VAL A 0 523 . -23.069 -27.441 30.284 1.00 37.73 523 A 1 ATOM 4123 C CG2 . VAL A 0 523 . -21.465 -29.018 31.326 1.00 37.73 523 A 1 ATOM 4124 N N . SER A 0 524 . -21.080 -24.417 29.992 1.00 46.33 524 A 1 ATOM 4125 C CA . SER A 0 524 . -21.484 -23.023 29.857 1.00 46.33 524 A 1 ATOM 4126 C C . SER A 0 524 . -22.888 -22.835 30.441 1.00 46.33 524 A 1 ATOM 4127 C CB . SER A 0 524 . -21.424 -22.608 28.378 1.00 46.33 524 A 1 ATOM 4128 O O . SER A 0 524 . -23.801 -23.607 30.156 1.00 46.33 524 A 1 ATOM 4129 O OG . SER A 0 524 . -21.841 -23.662 27.523 1.00 46.33 524 A 1 ATOM 4130 N N . SER A 0 525 . -23.061 -21.818 31.290 1.00 49.90 525 A 1 ATOM 4131 C CA . SER A 0 525 . -24.306 -21.575 32.039 1.00 49.90 525 A 1 ATOM 4132 C C . SER A 0 525 . -25.539 -21.442 31.130 1.00 49.90 525 A 1 ATOM 4133 C CB . SER A 0 525 . -24.176 -20.286 32.849 1.00 49.90 525 A 1 ATOM 4134 O O . SER A 0 525 . -26.667 -21.692 31.553 1.00 49.90 525 A 1 ATOM 4135 O OG . SER A 0 525 . -22.908 -20.143 33.467 1.00 49.90 525 A 1 ATOM 4136 N N . PHE A 0 526 . -25.329 -21.095 29.855 1.00 53.46 526 A 1 ATOM 4137 C CA . PHE A 0 526 . -26.284 -21.376 28.789 1.00 53.46 526 A 1 ATOM 4138 C C . PHE A 0 526 . -26.257 -22.872 28.485 1.00 53.46 526 A 1 ATOM 4139 C CB . PHE A 0 526 . -25.966 -20.541 27.542 1.00 53.46 526 A 1 ATOM 4140 O O . PHE A 0 526 . -25.589 -23.313 27.552 1.00 53.46 526 A 1 ATOM 4141 C CG . PHE A 0 526 . -26.241 -19.069 27.732 1.00 53.46 526 A 1 ATOM 4142 C CD1 . PHE A 0 526 . -27.542 -18.570 27.540 1.00 53.46 526 A 1 ATOM 4143 C CD2 . PHE A 0 526 . -25.208 -18.206 28.140 1.00 53.46 526 A 1 ATOM 4144 C CE1 . PHE A 0 526 . -27.810 -17.208 27.759 1.00 53.46 526 A 1 ATOM 4145 C CE2 . PHE A 0 526 . -25.480 -16.848 28.368 1.00 53.46 526 A 1 ATOM 4146 C CZ . PHE A 0 526 . -26.779 -16.347 28.174 1.00 53.46 526 A 1 ATOM 4147 N N . ASN A 0 527 . -26.990 -23.655 29.278 1.00 50.53 527 A 1 ATOM 4148 C CA . ASN A 0 527 . -27.285 -25.037 28.932 1.00 50.53 527 A 1 ATOM 4149 C C . ASN A 0 527 . -27.856 -25.011 27.501 1.00 50.53 527 A 1 ATOM 4150 C CB . ASN A 0 527 . -28.261 -25.602 29.991 1.00 50.53 527 A 1 ATOM 4151 O O . ASN A 0 527 . -28.915 -24.420 27.284 1.00 50.53 527 A 1 ATOM 4152 C CG . ASN A 0 527 . -28.042 -27.068 30.318 1.00 50.53 527 A 1 ATOM 4153 N ND2 . ASN A 0 527 . -28.876 -27.636 31.157 1.00 50.53 527 A 1 ATOM 4154 O OD1 . ASN A 0 527 . -27.124 -27.720 29.860 1.00 50.53 527 A 1 ATOM 4155 N N . MET A 0 528 . -27.120 -25.549 26.521 1.00 53.54 528 A 1 ATOM 4156 C CA . MET A 0 528 . -27.406 -25.446 25.076 1.00 53.54 528 A 1 ATOM 4157 C C . MET A 0 528 . -28.611 -26.312 24.660 1.00 53.54 528 A 1 ATOM 4158 C CB . MET A 0 528 . -26.140 -25.781 24.261 1.00 53.54 528 A 1 ATOM 4159 O O . MET A 0 528 . -28.609 -26.987 23.634 1.00 53.54 528 A 1 ATOM 4160 C CG . MET A 0 528 . -25.086 -24.671 24.262 1.00 53.54 528 A 1 ATOM 4161 S SD . MET A 0 528 . -25.567 -23.227 23.279 1.00 53.54 528 A 1 ATOM 4162 C CE . MET A 0 528 . -23.930 -22.571 22.873 1.00 53.54 528 A 1 ATOM 4163 N N . ILE A 0 529 . -29.656 -26.336 25.483 1.00 50.79 529 A 1 ATOM 4164 C CA . ILE A 0 529 . -30.875 -27.101 25.269 1.00 50.79 529 A 1 ATOM 4165 C C . ILE A 0 529 . -31.868 -26.168 24.575 1.00 50.79 529 A 1 ATOM 4166 C CB . ILE A 0 529 . -31.387 -27.722 26.590 1.00 50.79 529 A 1 ATOM 4167 O O . ILE A 0 529 . -32.694 -25.518 25.208 1.00 50.79 529 A 1 ATOM 4168 C CG1 . ILE A 0 529 . -30.267 -28.508 27.319 1.00 50.79 529 A 1 ATOM 4169 C CG2 . ILE A 0 529 . -32.577 -28.649 26.271 1.00 50.79 529 A 1 ATOM 4170 C CD1 . ILE A 0 529 . -30.687 -29.102 28.668 1.00 50.79 529 A 1 ATOM 4171 N N . GLY A 0 530 . -31.752 -26.078 23.250 1.00 60.01 530 A 1 ATOM 4172 C CA . GLY A 0 530 . -32.727 -25.413 22.386 1.00 60.01 530 A 1 ATOM 4173 C C . GLY A 0 530 . -32.185 -24.216 21.591 1.00 60.01 530 A 1 ATOM 4174 O O . GLY A 0 530 . -31.188 -23.597 21.970 1.00 60.01 530 A 1 ATOM 4175 N N . PRO A 0 531 . -32.862 -23.859 20.483 1.00 65.22 531 A 1 ATOM 4176 C CA . PRO A 0 531 . -32.389 -22.849 19.532 1.00 65.22 531 A 1 ATOM 4177 C C . PRO A 0 531 . -32.235 -21.454 20.156 1.00 65.22 531 A 1 ATOM 4178 C CB . PRO A 0 531 . -33.413 -22.866 18.389 1.00 65.22 531 A 1 ATOM 4179 O O . PRO A 0 531 . -31.312 -20.722 19.808 1.00 65.22 531 A 1 ATOM 4180 C CG . PRO A 0 531 . -34.683 -23.433 19.025 1.00 65.22 531 A 1 ATOM 4181 C CD . PRO A 0 531 . -34.134 -24.419 20.049 1.00 65.22 531 A 1 ATOM 4182 N N . ASN A 0 532 . -33.075 -21.098 21.135 1.00 77.10 532 A 1 ATOM 4183 C CA . ASN A 0 532 . -33.001 -19.796 21.806 1.00 77.10 532 A 1 ATOM 4184 C C . ASN A 0 532 . -31.790 -19.673 22.743 1.00 77.10 532 A 1 ATOM 4185 C CB . ASN A 0 532 . -34.303 -19.540 22.585 1.00 77.10 532 A 1 ATOM 4186 O O . ASN A 0 532 . -31.270 -18.574 22.923 1.00 77.10 532 A 1 ATOM 4187 C CG . ASN A 0 532 . -35.517 -19.319 21.702 1.00 77.10 532 A 1 ATOM 4188 N ND2 . ASN A 0 532 . -36.682 -19.222 22.294 1.00 77.10 532 A 1 ATOM 4189 O OD1 . ASN A 0 532 . -35.449 -19.239 20.489 1.00 77.10 532 A 1 ATOM 4190 N N . ALA A 0 533 . -31.329 -20.767 23.360 1.00 79.35 533 A 1 ATOM 4191 C CA . ALA A 0 533 . -30.129 -20.744 24.199 1.00 79.35 533 A 1 ATOM 4192 C C . ALA A 0 533 . -28.876 -20.509 23.346 1.00 79.35 533 A 1 ATOM 4193 C CB . ALA A 0 533 . -30.050 -22.049 24.999 1.00 79.35 533 A 1 ATOM 4194 O O . ALA A 0 533 . -28.066 -19.638 23.660 1.00 79.35 533 A 1 ATOM 4195 N N . LEU A 0 534 . -28.787 -21.213 22.216 1.00 82.98 534 A 1 ATOM 4196 C CA . LEU A 0 534 . -27.707 -21.062 21.245 1.00 82.98 534 A 1 ATOM 4197 C C . LEU A 0 534 . -27.696 -19.664 20.607 1.00 82.98 534 A 1 ATOM 4198 C CB . LEU A 0 534 . -27.845 -22.217 20.240 1.00 82.98 534 A 1 ATOM 4199 O O . LEU A 0 534 . -26.648 -19.030 20.542 1.00 82.98 534 A 1 ATOM 4200 C CG . LEU A 0 534 . -26.746 -22.230 19.160 1.00 82.98 534 A 1 ATOM 4201 C CD1 . LEU A 0 534 . -26.201 -23.643 18.960 1.00 82.98 534 A 1 ATOM 4202 C CD2 . LEU A 0 534 . -27.327 -21.754 17.827 1.00 82.98 534 A 1 ATOM 4203 N N . ALA A 0 535 . -28.861 -19.123 20.238 1.00 85.98 535 A 1 ATOM 4204 C CA . ALA A 0 535 . -28.959 -17.756 19.724 1.00 85.98 535 A 1 ATOM 4205 C C . ALA A 0 535 . -28.492 -16.701 20.749 1.00 85.98 535 A 1 ATOM 4206 C CB . ALA A 0 535 . -30.404 -17.517 19.272 1.00 85.98 535 A 1 ATOM 4207 O O . ALA A 0 535 . -27.837 -15.729 20.379 1.00 85.98 535 A 1 ATOM 4208 N N . ARG A 0 536 . -28.778 -16.898 22.047 1.00 87.12 536 A 1 ATOM 4209 C CA . ARG A 0 536 . -28.292 -16.009 23.120 1.00 87.12 536 A 1 ATOM 4210 C C . ARG A 0 536 . -26.782 -16.119 23.300 1.00 87.12 536 A 1 ATOM 4211 C CB . ARG A 0 536 . -29.014 -16.301 24.444 1.00 87.12 536 A 1 ATOM 4212 O O . ARG A 0 536 . -26.122 -15.094 23.429 1.00 87.12 536 A 1 ATOM 4213 C CG . ARG A 0 536 . -30.465 -15.799 24.423 1.00 87.12 536 A 1 ATOM 4214 C CD . ARG A 0 536 . -31.230 -16.110 25.715 1.00 87.12 536 A 1 ATOM 4215 N NE . ARG A 0 536 . -31.485 -17.556 25.884 1.00 87.12 536 A 1 ATOM 4216 N NH1 . ARG A 0 536 . -31.624 -17.628 28.183 1.00 87.12 536 A 1 ATOM 4217 N NH2 . ARG A 0 536 . -31.823 -19.492 27.036 1.00 87.12 536 A 1 ATOM 4218 C CZ . ARG A 0 536 . -31.647 -18.212 27.021 1.00 87.12 536 A 1 ATOM 4219 N N . TYR A 0 537 . -26.234 -17.333 23.261 1.00 89.31 537 A 1 ATOM 4220 C CA . TYR A 0 537 . -24.787 -17.536 23.288 1.00 89.31 537 A 1 ATOM 4221 C C . TYR A 0 537 . -24.103 -16.813 22.121 1.00 89.31 537 A 1 ATOM 4222 C CB . TYR A 0 537 . -24.468 -19.033 23.283 1.00 89.31 537 A 1 ATOM 4223 O O . TYR A 0 537 . -23.201 -16.013 22.350 1.00 89.31 537 A 1 ATOM 4224 C CG . TYR A 0 537 . -22.980 -19.319 23.220 1.00 89.31 537 A 1 ATOM 4225 C CD1 . TYR A 0 537 . -22.392 -19.779 22.025 1.00 89.31 537 A 1 ATOM 4226 C CD2 . TYR A 0 537 . -22.178 -19.091 24.355 1.00 89.31 537 A 1 ATOM 4227 C CE1 . TYR A 0 537 . -21.010 -20.054 21.982 1.00 89.31 537 A 1 ATOM 4228 C CE2 . TYR A 0 537 . -20.790 -19.324 24.301 1.00 89.31 537 A 1 ATOM 4229 O OH . TYR A 0 537 . -18.865 -20.047 23.060 1.00 89.31 537 A 1 ATOM 4230 C CZ . TYR A 0 537 . -20.203 -19.815 23.116 1.00 89.31 537 A 1 ATOM 4231 N N . HIS A 0 538 . -24.589 -16.998 20.890 1.00 90.70 538 A 1 ATOM 4232 C CA . HIS A 0 538 . -24.038 -16.318 19.715 1.00 90.70 538 A 1 ATOM 4233 C C . HIS A 0 538 . -24.180 -14.798 19.767 1.00 90.70 538 A 1 ATOM 4234 C CB . HIS A 0 538 . -24.691 -16.858 18.444 1.00 90.70 538 A 1 ATOM 4235 O O . HIS A 0 538 . -23.288 -14.103 19.289 1.00 90.70 538 A 1 ATOM 4236 C CG . HIS A 0 538 . -24.256 -18.260 18.134 1.00 90.70 538 A 1 ATOM 4237 C CD2 . HIS A 0 538 . -25.076 -19.307 17.840 1.00 90.70 538 A 1 ATOM 4238 N ND1 . HIS A 0 538 . -22.962 -18.721 18.042 1.00 90.70 538 A 1 ATOM 4239 C CE1 . HIS A 0 538 . -23.006 -20.015 17.686 1.00 90.70 538 A 1 ATOM 4240 N NE2 . HIS A 0 538 . -24.278 -20.420 17.570 1.00 90.70 538 A 1 ATOM 4241 N N . PHE A 0 539 . -25.240 -14.264 20.379 1.00 93.26 539 A 1 ATOM 4242 C CA . PHE A 0 539 . -25.361 -12.824 20.612 1.00 93.26 539 A 1 ATOM 4243 C C . PHE A 0 539 . -24.214 -12.308 21.499 1.00 93.26 539 A 1 ATOM 4244 C CB . PHE A 0 539 . -26.736 -12.522 21.224 1.00 93.26 539 A 1 ATOM 4245 O O . PHE A 0 539 . -23.569 -11.318 21.163 1.00 93.26 539 A 1 ATOM 4246 C CG . PHE A 0 539 . -27.020 -11.044 21.400 1.00 93.26 539 A 1 ATOM 4247 C CD1 . PHE A 0 539 . -26.480 -10.343 22.496 1.00 93.26 539 A 1 ATOM 4248 C CD2 . PHE A 0 539 . -27.830 -10.366 20.472 1.00 93.26 539 A 1 ATOM 4249 C CE1 . PHE A 0 539 . -26.755 -8.976 22.664 1.00 93.26 539 A 1 ATOM 4250 C CE2 . PHE A 0 539 . -28.102 -8.997 20.642 1.00 93.26 539 A 1 ATOM 4251 C CZ . PHE A 0 539 . -27.566 -8.302 21.738 1.00 93.26 539 A 1 ATOM 4252 N N . LEU A 0 540 . -23.916 -13.004 22.602 1.00 94.13 540 A 1 ATOM 4253 C CA . LEU A 0 540 . -22.837 -12.620 23.521 1.00 94.13 540 A 1 ATOM 4254 C C . LEU A 0 540 . -21.443 -12.820 22.906 1.00 94.13 540 A 1 ATOM 4255 C CB . LEU A 0 540 . -22.971 -13.401 24.838 1.00 94.13 540 A 1 ATOM 4256 O O . LEU A 0 540 . -20.584 -11.956 23.053 1.00 94.13 540 A 1 ATOM 4257 C CG . LEU A 0 540 . -24.279 -13.182 25.618 1.00 94.13 540 A 1 ATOM 4258 C CD1 . LEU A 0 540 . -24.254 -14.042 26.879 1.00 94.13 540 A 1 ATOM 4259 C CD2 . LEU A 0 540 . -24.523 -11.736 26.045 1.00 94.13 540 A 1 ATOM 4260 N N . VAL A 0 541 . -21.229 -13.906 22.158 1.00 94.08 541 A 1 ATOM 4261 C CA . VAL A 0 541 . -19.990 -14.121 21.387 1.00 94.08 541 A 1 ATOM 4262 C C . VAL A 0 541 . -19.804 -13.017 20.344 1.00 94.08 541 A 1 ATOM 4263 C CB . VAL A 0 541 . -20.005 -15.505 20.712 1.00 94.08 541 A 1 ATOM 4264 O O . VAL A 0 541 . -18.698 -12.517 20.152 1.00 94.08 541 A 1 ATOM 4265 C CG1 . VAL A 0 541 . -18.849 -15.721 19.729 1.00 94.08 541 A 1 ATOM 4266 C CG2 . VAL A 0 541 . -19.922 -16.622 21.757 1.00 94.08 541 A 1 ATOM 4267 N N . THR A 0 542 . -20.886 -12.576 19.698 1.00 95.25 542 A 1 ATOM 4268 C CA . THR A 0 542 . -20.841 -11.470 18.732 1.00 95.25 542 A 1 ATOM 4269 C C . THR A 0 542 . -20.435 -10.151 19.396 1.00 95.25 542 A 1 ATOM 4270 C CB . THR A 0 542 . -22.168 -11.336 17.972 1.00 95.25 542 A 1 ATOM 4271 O O . THR A 0 542 . -19.629 -9.432 18.815 1.00 95.25 542 A 1 ATOM 4272 C CG2 . THR A 0 542 . -22.132 -10.247 16.901 1.00 95.25 542 A 1 ATOM 4273 O OG1 . THR A 0 542 . -22.423 -12.561 17.315 1.00 95.25 542 A 1 ATOM 4274 N N . LEU A 0 543 . -20.882 -9.857 20.626 1.00 96.35 543 A 1 ATOM 4275 C CA . LEU A 0 543 . -20.406 -8.686 21.386 1.00 96.35 543 A 1 ATOM 4276 C C . LEU A 0 543 . -18.889 -8.717 21.602 1.00 96.35 543 A 1 ATOM 4277 C CB . LEU A 0 543 . -21.098 -8.601 22.759 1.00 96.35 543 A 1 ATOM 4278 O O . LEU A 0 543 . -18.197 -7.743 21.302 1.00 96.35 543 A 1 ATOM 4279 C CG . LEU A 0 543 . -22.562 -8.155 22.726 1.00 96.35 543 A 1 ATOM 4280 C CD1 . LEU A 0 543 . -23.171 -8.289 24.120 1.00 96.35 543 A 1 ATOM 4281 C CD2 . LEU A 0 543 . -22.682 -6.689 22.325 1.00 96.35 543 A 1 ATOM 4282 N N . ASN A 0 544 . -18.360 -9.850 22.067 1.00 96.56 544 A 1 ATOM 4283 C CA . ASN A 0 544 . -16.917 -10.020 22.246 1.00 96.56 544 A 1 ATOM 4284 C C . ASN A 0 544 . -16.167 -9.910 20.917 1.00 96.56 544 A 1 ATOM 4285 C CB . ASN A 0 544 . -16.647 -11.390 22.866 1.00 96.56 544 A 1 ATOM 4286 O O . ASN A 0 544 . -15.074 -9.358 20.856 1.00 96.56 544 A 1 ATOM 4287 C CG . ASN A 0 544 . -17.197 -11.574 24.258 1.00 96.56 544 A 1 ATOM 4288 N ND2 . ASN A 0 544 . -17.151 -12.807 24.693 1.00 96.56 544 A 1 ATOM 4289 O OD1 . ASN A 0 544 . -17.626 -10.651 24.942 1.00 96.56 544 A 1 ATOM 4290 N N . SER A 0 545 . -16.767 -10.407 19.837 1.00 96.26 545 A 1 ATOM 4291 C CA . SER A 0 545 . -16.165 -10.385 18.505 1.00 96.26 545 A 1 ATOM 4292 C C . SER A 0 545 . -16.142 -8.988 17.887 1.00 96.26 545 A 1 ATOM 4293 C CB . SER A 0 545 . -16.891 -11.362 17.588 1.00 96.26 545 A 1 ATOM 4294 O O . SER A 0 545 . -15.214 -8.671 17.146 1.00 96.26 545 A 1 ATOM 4295 O OG . SER A 0 545 . -16.883 -12.655 18.164 1.00 96.26 545 A 1 ATOM 4296 N N . ILE A 0 546 . -17.108 -8.124 18.214 1.00 97.51 546 A 1 ATOM 4297 C CA . ILE A 0 546 . -17.080 -6.700 17.847 1.00 97.51 546 A 1 ATOM 4298 C C . ILE A 0 546 . -15.906 -6.002 18.550 1.00 97.51 546 A 1 ATOM 4299 C CB . ILE A 0 546 . -18.440 -6.031 18.165 1.00 97.51 546 A 1 ATOM 4300 O O . ILE A 0 546 . -15.130 -5.310 17.894 1.00 97.51 546 A 1 ATOM 4301 C CG1 . ILE A 0 546 . -19.540 -6.538 17.203 1.00 97.51 546 A 1 ATOM 4302 C CG2 . ILE A 0 546 . -18.350 -4.499 18.055 1.00 97.51 546 A 1 ATOM 4303 C CD1 . ILE A 0 546 . -20.969 -6.247 17.681 1.00 97.51 546 A 1 ATOM 4304 N N . GLU A 0 547 . -15.719 -6.233 19.851 1.00 96.39 547 A 1 ATOM 4305 C CA . GLU A 0 547 . -14.582 -5.692 20.613 1.00 96.39 547 A 1 ATOM 4306 C C . GLU A 0 547 . -13.236 -6.221 20.080 1.00 96.39 547 A 1 ATOM 4307 C CB . GLU A 0 547 . -14.771 -6.075 22.087 1.00 96.39 547 A 1 ATOM 4308 O O . GLU A 0 547 . -12.302 -5.453 19.833 1.00 96.39 547 A 1 ATOM 4309 C CG . GLU A 0 547 . -13.717 -5.480 23.035 1.00 96.39 547 A 1 ATOM 4310 C CD . GLU A 0 547 . -13.679 -6.257 24.358 1.00 96.39 547 A 1 ATOM 4311 O OE1 . GLU A 0 547 . -12.567 -6.496 24.879 1.00 96.39 547 A 1 ATOM 4312 O OE2 . GLU A 0 547 . -14.735 -6.763 24.798 1.00 96.39 547 A 1 ATOM 4313 N N . ALA A 0 548 . -13.140 -7.530 19.822 1.00 96.32 548 A 1 ATOM 4314 C CA . ALA A 0 548 . -11.963 -8.140 19.208 1.00 96.32 548 A 1 ATOM 4315 C C . ALA A 0 548 . -11.679 -7.542 17.820 1.00 96.32 548 A 1 ATOM 4316 C CB . ALA A 0 548 . -12.171 -9.656 19.137 1.00 96.32 548 A 1 ATOM 4317 O O . ALA A 0 548 . -10.529 -7.243 17.499 1.00 96.32 548 A 1 ATOM 4318 N N . SER A 0 549 . -12.722 -7.266 17.029 1.00 97.40 549 A 1 ATOM 4319 C CA . SER A 0 549 . -12.589 -6.581 15.739 1.00 97.40 549 A 1 ATOM 4320 C C . SER A 0 549 . -12.024 -5.172 15.889 1.00 97.40 549 A 1 ATOM 4321 C CB . SER A 0 549 . -13.925 -6.465 15.004 1.00 97.40 549 A 1 ATOM 4322 O O . SER A 0 549 . -11.179 -4.776 15.092 1.00 97.40 549 A 1 ATOM 4323 O OG . SER A 0 549 . -14.465 -7.728 14.725 1.00 97.40 549 A 1 ATOM 4324 N N . GLN A 0 550 . -12.438 -4.413 16.909 1.00 97.84 550 A 1 ATOM 4325 C CA . GLN A 0 550 . -11.886 -3.079 17.178 1.00 97.84 550 A 1 ATOM 4326 C C . GLN A 0 550 . -10.389 -3.150 17.528 1.00 97.84 550 A 1 ATOM 4327 C CB . GLN A 0 550 . -12.676 -2.397 18.309 1.00 97.84 550 A 1 ATOM 4328 O O . GLN A 0 550 . -9.592 -2.351 17.026 1.00 97.84 550 A 1 ATOM 4329 C CG . GLN A 0 550 . -14.107 -2.001 17.906 1.00 97.84 550 A 1 ATOM 4330 C CD . GLN A 0 550 . -14.901 -1.423 19.077 1.00 97.84 550 A 1 ATOM 4331 N NE2 . GLN A 0 550 . -15.728 -0.424 18.846 1.00 97.84 550 A 1 ATOM 4332 O OE1 . GLN A 0 550 . -14.786 -1.852 20.212 1.00 97.84 550 A 1 ATOM 4333 N N . LYS A 0 551 . -9.982 -4.140 18.332 1.00 97.00 551 A 1 ATOM 4334 C CA . LYS A 0 551 . -8.573 -4.377 18.696 1.00 97.00 551 A 1 ATOM 4335 C C . LYS A 0 551 . -7.733 -4.804 17.487 1.00 97.00 551 A 1 ATOM 4336 C CB . LYS A 0 551 . -8.505 -5.412 19.836 1.00 97.00 551 A 1 ATOM 4337 O O . LYS A 0 551 . -6.661 -4.240 17.250 1.00 97.00 551 A 1 ATOM 4338 C CG . LYS A 0 551 . -9.023 -4.818 21.156 1.00 97.00 551 A 1 ATOM 4339 C CD . LYS A 0 551 . -9.146 -5.850 22.288 1.00 97.00 551 A 1 ATOM 4340 C CE . LYS A 0 551 . -9.581 -5.096 23.554 1.00 97.00 551 A 1 ATOM 4341 N NZ . LYS A 0 551 . -9.958 -5.967 24.686 1.00 97.00 551 A 1 ATOM 4342 N N . ASN A 0 552 . -8.236 -5.737 16.682 1.00 97.53 552 A 1 ATOM 4343 C CA . ASN A 0 552 . -7.553 -6.215 15.479 1.00 97.53 552 A 1 ATOM 4344 C C . ASN A 0 552 . -7.469 -5.137 14.390 1.00 97.53 552 A 1 ATOM 4345 C CB . ASN A 0 552 . -8.242 -7.494 14.977 1.00 97.53 552 A 1 ATOM 4346 O O . ASN A 0 552 . -6.428 -5.007 13.745 1.00 97.53 552 A 1 ATOM 4347 C CG . ASN A 0 552 . -7.897 -8.720 15.806 1.00 97.53 552 A 1 ATOM 4348 N ND2 . ASN A 0 552 . -8.452 -9.852 15.454 1.00 97.53 552 A 1 ATOM 4349 O OD1 . ASN A 0 552 . -7.083 -8.664 16.715 1.00 97.53 552 A 1 ATOM 4350 N N . LEU A 0 553 . -8.502 -4.301 14.246 1.00 98.37 553 A 1 ATOM 4351 C CA . LEU A 0 553 . -8.478 -3.122 13.380 1.00 98.37 553 A 1 ATOM 4352 C C . LEU A 0 553 . -7.366 -2.155 13.785 1.00 98.37 553 A 1 ATOM 4353 C CB . LEU A 0 553 . -9.853 -2.434 13.438 1.00 98.37 553 A 1 ATOM 4354 O O . LEU A 0 553 . -6.606 -1.702 12.930 1.00 98.37 553 A 1 ATOM 4355 C CG . LEU A 0 553 . -9.948 -1.129 12.630 1.00 98.37 553 A 1 ATOM 4356 C CD1 . LEU A 0 553 . -9.816 -1.384 11.129 1.00 98.37 553 A 1 ATOM 4357 C CD2 . LEU A 0 553 . -11.292 -0.464 12.911 1.00 98.37 553 A 1 ATOM 4358 N N . LEU A 0 554 . -7.238 -1.858 15.080 1.00 97.84 554 A 1 ATOM 4359 C CA . LEU A 0 554 . -6.175 -0.985 15.575 1.00 97.84 554 A 1 ATOM 4360 C C . LEU A 0 554 . -4.785 -1.575 15.292 1.00 97.84 554 A 1 ATOM 4361 C CB . LEU A 0 554 . -6.410 -0.724 17.072 1.00 97.84 554 A 1 ATOM 4362 O O . LEU A 0 554 . -3.896 -0.859 14.837 1.00 97.84 554 A 1 ATOM 4363 C CG . LEU A 0 554 . -5.403 0.257 17.698 1.00 97.84 554 A 1 ATOM 4364 C CD1 . LEU A 0 554 . -5.494 1.656 17.080 1.00 97.84 554 A 1 ATOM 4365 C CD2 . LEU A 0 554 . -5.670 0.377 19.197 1.00 97.84 554 A 1 ATOM 4366 N N . SER A 0 555 . -4.608 -2.882 15.505 1.00 97.90 555 A 1 ATOM 4367 C CA . SER A 0 555 . -3.366 -3.598 15.184 1.00 97.90 555 A 1 ATOM 4368 C C . SER A 0 555 . -3.024 -3.534 13.688 1.00 97.90 555 A 1 ATOM 4369 C CB . SER A 0 555 . -3.500 -5.053 15.644 1.00 97.90 555 A 1 ATOM 4370 O O . SER A 0 555 . -1.887 -3.222 13.323 1.00 97.90 555 A 1 ATOM 4371 O OG . SER A 0 555 . -2.296 -5.765 15.440 1.00 97.90 555 A 1 ATOM 4372 N N . LEU A 0 556 . -4.014 -3.760 12.814 1.00 98.01 556 A 1 ATOM 4373 C CA . LEU A 0 556 . -3.869 -3.642 11.362 1.00 98.01 556 A 1 ATOM 4374 C C . LEU A 0 556 . -3.420 -2.232 10.963 1.00 98.01 556 A 1 ATOM 4375 C CB . LEU A 0 556 . -5.202 -4.028 10.683 1.00 98.01 556 A 1 ATOM 4376 O O . LEU A 0 556 . -2.439 -2.090 10.237 1.00 98.01 556 A 1 ATOM 4377 C CG . LEU A 0 556 . -5.230 -3.789 9.159 1.00 98.01 556 A 1 ATOM 4378 C CD1 . LEU A 0 556 . -4.203 -4.656 8.434 1.00 98.01 556 A 1 ATOM 4379 C CD2 . LEU A 0 556 . -6.605 -4.116 8.578 1.00 98.01 556 A 1 ATOM 4380 N N . VAL A 0 557 . -4.109 -1.201 11.454 1.00 97.94 557 A 1 ATOM 4381 C CA . VAL A 0 557 . -3.814 0.201 11.129 1.00 97.94 557 A 1 ATOM 4382 C C . VAL A 0 557 . -2.407 0.587 11.575 1.00 97.94 557 A 1 ATOM 4383 C CB . VAL A 0 557 . -4.877 1.125 11.744 1.00 97.94 557 A 1 ATOM 4384 O O . VAL A 0 557 . -1.631 1.072 10.757 1.00 97.94 557 A 1 ATOM 4385 C CG1 . VAL A 0 557 . -4.457 2.597 11.687 1.00 97.94 557 A 1 ATOM 4386 C CG2 . VAL A 0 557 . -6.208 0.959 10.998 1.00 97.94 557 A 1 ATOM 4387 N N . ASN A 0 558 . -2.040 0.287 12.824 1.00 97.54 558 A 1 ATOM 4388 C CA . ASN A 0 558 . -0.708 0.596 13.348 1.00 97.54 558 A 1 ATOM 4389 C C . ASN A 0 558 . 0.399 -0.072 12.513 1.00 97.54 558 A 1 ATOM 4390 C CB . ASN A 0 558 . -0.624 0.110 14.804 1.00 97.54 558 A 1 ATOM 4391 O O . ASN A 0 558 . 1.448 0.522 12.261 1.00 97.54 558 A 1 ATOM 4392 C CG . ASN A 0 558 . -1.493 0.879 15.785 1.00 97.54 558 A 1 ATOM 4393 N ND2 . ASN A 0 558 . -1.655 0.349 16.975 1.00 97.54 558 A 1 ATOM 4394 O OD1 . ASN A 0 558 . -2.021 1.949 15.541 1.00 97.54 558 A 1 ATOM 4395 N N . HIS A 0 559 . 0.169 -1.309 12.061 1.00 96.58 559 A 1 ATOM 4396 C CA . HIS A 0 559 . 1.117 -2.001 11.197 1.00 96.58 559 A 1 ATOM 4397 C C . HIS A 0 559 . 1.247 -1.322 9.827 1.00 96.58 559 A 1 ATOM 4398 C CB . HIS A 0 559 . 0.708 -3.468 11.066 1.00 96.58 559 A 1 ATOM 4399 O O . HIS A 0 559 . 2.364 -1.076 9.376 1.00 96.58 559 A 1 ATOM 4400 C CG . HIS A 0 559 . 1.639 -4.235 10.169 1.00 96.58 559 A 1 ATOM 4401 C CD2 . HIS A 0 559 . 1.368 -4.645 8.895 1.00 96.58 559 A 1 ATOM 4402 N ND1 . HIS A 0 559 . 2.964 -4.524 10.419 1.00 96.58 559 A 1 ATOM 4403 C CE1 . HIS A 0 559 . 3.472 -5.112 9.322 1.00 96.58 559 A 1 ATOM 4404 N NE2 . HIS A 0 559 . 2.509 -5.279 8.404 1.00 96.58 559 A 1 ATOM 4405 N N . LEU A 0 560 . 0.134 -0.971 9.182 1.00 96.14 560 A 1 ATOM 4406 C CA . LEU A 0 560 . 0.163 -0.291 7.884 1.00 96.14 560 A 1 ATOM 4407 C C . LEU A 0 560 . 0.844 1.080 7.967 1.00 96.14 560 A 1 ATOM 4408 C CB . LEU A 0 560 . -1.265 -0.140 7.350 1.00 96.14 560 A 1 ATOM 4409 O O . LEU A 0 560 . 1.676 1.393 7.120 1.00 96.14 560 A 1 ATOM 4410 C CG . LEU A 0 560 . -1.970 -1.458 7.009 1.00 96.14 560 A 1 ATOM 4411 C CD1 . LEU A 0 560 . -3.443 -1.167 6.738 1.00 96.14 560 A 1 ATOM 4412 C CD2 . LEU A 0 560 . -1.356 -2.154 5.793 1.00 96.14 560 A 1 ATOM 4413 N N . GLU A 0 561 . 0.551 1.868 9.003 1.00 95.16 561 A 1 ATOM 4414 C CA . GLU A 0 561 . 1.220 3.152 9.248 1.00 95.16 561 A 1 ATOM 4415 C C . GLU A 0 561 . 2.735 2.969 9.411 1.00 95.16 561 A 1 ATOM 4416 C CB . GLU A 0 561 . 0.640 3.817 10.506 1.00 95.16 561 A 1 ATOM 4417 O O . GLU A 0 561 . 3.518 3.744 8.860 1.00 95.16 561 A 1 ATOM 4418 C CG . GLU A 0 561 . -0.785 4.353 10.295 1.00 95.16 561 A 1 ATOM 4419 C CD . GLU A 0 561 . -1.402 4.963 11.568 1.00 95.16 561 A 1 ATOM 4420 O OE1 . GLU A 0 561 . -2.525 5.510 11.463 1.00 95.16 561 A 1 ATOM 4421 O OE2 . GLU A 0 561 . -0.773 4.876 12.648 1.00 95.16 561 A 1 ATOM 4422 N N . SER A 0 562 . 3.173 1.919 10.116 1.00 94.35 562 A 1 ATOM 4423 C CA . SER A 0 562 . 4.602 1.633 10.280 1.00 94.35 562 A 1 ATOM 4424 C C . SER A 0 562 . 5.301 1.312 8.952 1.00 94.35 562 A 1 ATOM 4425 C CB . SER A 0 562 . 4.822 0.546 11.339 1.00 94.35 562 A 1 ATOM 4426 O O . SER A 0 562 . 6.346 1.895 8.661 1.00 94.35 562 A 1 ATOM 4427 O OG . SER A 0 562 . 4.501 -0.761 10.908 1.00 94.35 562 A 1 ATOM 4428 N N . GLU A 0 563 . 4.702 0.467 8.108 1.00 93.52 563 A 1 ATOM 4429 C CA . GLU A 0 563 . 5.251 0.096 6.796 1.00 93.52 563 A 1 ATOM 4430 C C . GLU A 0 563 . 5.291 1.297 5.840 1.00 93.52 563 A 1 ATOM 4431 C CB . GLU A 0 563 . 4.394 -1.026 6.185 1.00 93.52 563 A 1 ATOM 4432 O O . GLU A 0 563 . 6.282 1.536 5.147 1.00 93.52 563 A 1 ATOM 4433 C CG . GLU A 0 563 . 4.500 -2.374 6.919 1.00 93.52 563 A 1 ATOM 4434 C CD . GLU A 0 563 . 5.901 -3.000 6.855 1.00 93.52 563 A 1 ATOM 4435 O OE1 . GLU A 0 563 . 6.283 -3.662 7.849 1.00 93.52 563 A 1 ATOM 4436 O OE2 . GLU A 0 563 . 6.574 -2.835 5.812 1.00 93.52 563 A 1 ATOM 4437 N N . LEU A 0 564 . 4.236 2.114 5.831 1.00 91.79 564 A 1 ATOM 4438 C CA . LEU A 0 564 . 4.187 3.307 4.992 1.00 91.79 564 A 1 ATOM 4439 C C . LEU A 0 564 . 5.200 4.368 5.400 1.00 91.79 564 A 1 ATOM 4440 C CB . LEU A 0 564 . 2.794 3.915 5.057 1.00 91.79 564 A 1 ATOM 4441 O O . LEU A 0 564 . 5.822 4.977 4.527 1.00 91.79 564 A 1 ATOM 4442 C CG . LEU A 0 564 . 1.721 3.139 4.285 1.00 91.79 564 A 1 ATOM 4443 C CD1 . LEU A 0 564 . 0.498 4.027 4.359 1.00 91.79 564 A 1 ATOM 4444 C CD2 . LEU A 0 564 . 2.085 2.903 2.818 1.00 91.79 564 A 1 ATOM 4445 N N . ASN A 0 565 . 5.394 4.574 6.703 1.00 89.73 565 A 1 ATOM 4446 C CA . ASN A 0 565 . 6.400 5.504 7.197 1.00 89.73 565 A 1 ATOM 4447 C C . ASN A 0 565 . 7.810 5.087 6.759 1.00 89.73 565 A 1 ATOM 4448 C CB . ASN A 0 565 . 6.271 5.623 8.724 1.00 89.73 565 A 1 ATOM 4449 O O . ASN A 0 565 . 8.608 5.958 6.424 1.00 89.73 565 A 1 ATOM 4450 C CG . ASN A 0 565 . 5.094 6.490 9.143 1.00 89.73 565 A 1 ATOM 4451 N ND2 . ASN A 0 565 . 4.510 6.227 10.287 1.00 89.73 565 A 1 ATOM 4452 O OD1 . ASN A 0 565 . 4.718 7.443 8.480 1.00 89.73 565 A 1 ATOM 4453 N N . LEU A 0 566 . 8.107 3.785 6.677 1.00 90.65 566 A 1 ATOM 4454 C CA . LEU A 0 566 . 9.386 3.285 6.157 1.00 90.65 566 A 1 ATOM 4455 C C . LEU A 0 566 . 9.543 3.522 4.647 1.00 90.65 566 A 1 ATOM 4456 C CB . LEU A 0 566 . 9.518 1.784 6.481 1.00 90.65 566 A 1 ATOM 4457 O O . LEU A 0 566 . 10.623 3.895 4.188 1.00 90.65 566 A 1 ATOM 4458 C CG . LEU A 0 566 . 9.657 1.454 7.978 1.00 90.65 566 A 1 ATOM 4459 C CD1 . LEU A 0 566 . 9.569 -0.058 8.180 1.00 90.65 566 A 1 ATOM 4460 C CD2 . LEU A 0 566 . 10.993 1.937 8.549 1.00 90.65 566 A 1 ATOM 4461 N N . LEU A 0 567 . 8.479 3.323 3.864 1.00 86.42 567 A 1 ATOM 4462 C CA . LEU A 0 567 . 8.530 3.419 2.400 1.00 86.42 567 A 1 ATOM 4463 C C . LEU A 0 567 . 8.478 4.865 1.873 1.00 86.42 567 A 1 ATOM 4464 C CB . LEU A 0 567 . 7.386 2.574 1.809 1.00 86.42 567 A 1 ATOM 4465 O O . LEU A 0 567 . 9.111 5.172 0.859 1.00 86.42 567 A 1 ATOM 4466 C CG . LEU A 0 567 . 7.525 1.053 2.019 1.00 86.42 567 A 1 ATOM 4467 C CD1 . LEU A 0 567 . 6.259 0.361 1.511 1.00 86.42 567 A 1 ATOM 4468 C CD2 . LEU A 0 567 . 8.726 0.468 1.270 1.00 86.42 567 A 1 ATOM 4469 N N . TYR A 0 568 . 7.740 5.754 2.545 1.00 86.45 568 A 1 ATOM 4470 C CA . TYR A 0 568 . 7.397 7.095 2.048 1.00 86.45 568 A 1 ATOM 4471 C C . TYR A 0 568 . 7.893 8.248 2.933 1.00 86.45 568 A 1 ATOM 4472 C CB . TYR A 0 568 . 5.887 7.180 1.767 1.00 86.45 568 A 1 ATOM 4473 O O . TYR A 0 568 . 7.477 9.387 2.720 1.00 86.45 568 A 1 ATOM 4474 C CG . TYR A 0 568 . 5.426 6.283 0.637 1.00 86.45 568 A 1 ATOM 4475 C CD1 . TYR A 0 568 . 5.550 6.717 -0.696 1.00 86.45 568 A 1 ATOM 4476 C CD2 . TYR A 0 568 . 4.876 5.018 0.915 1.00 86.45 568 A 1 ATOM 4477 C CE1 . TYR A 0 568 . 5.127 5.888 -1.753 1.00 86.45 568 A 1 ATOM 4478 C CE2 . TYR A 0 568 . 4.450 4.184 -0.137 1.00 86.45 568 A 1 ATOM 4479 O OH . TYR A 0 568 . 4.161 3.825 -2.493 1.00 86.45 568 A 1 ATOM 4480 C CZ . TYR A 0 568 . 4.574 4.621 -1.473 1.00 86.45 568 A 1 ATOM 4481 N N . GLN A 0 569 . 8.825 8.004 3.865 1.00 79.58 569 A 1 ATOM 4482 C CA . GLN A 0 569 . 9.363 9.026 4.784 1.00 79.58 569 A 1 ATOM 4483 C C . GLN A 0 569 . 9.790 10.330 4.085 1.00 79.58 569 A 1 ATOM 4484 C CB . GLN A 0 569 . 10.581 8.448 5.528 1.00 79.58 569 A 1 ATOM 4485 O O . GLN A 0 569 . 9.589 11.420 4.610 1.00 79.58 569 A 1 ATOM 4486 C CG . GLN A 0 569 . 10.873 9.236 6.813 1.00 79.58 569 A 1 ATOM 4487 C CD . GLN A 0 569 . 11.981 8.625 7.664 1.00 79.58 569 A 1 ATOM 4488 N NE2 . GLN A 0 569 . 12.154 9.095 8.880 1.00 79.58 569 A 1 ATOM 4489 O OE1 . GLN A 0 569 . 12.723 7.739 7.272 1.00 79.58 569 A 1 ATOM 4490 N N . ASN A 0 570 . 10.353 10.218 2.879 1.00 80.98 570 A 1 ATOM 4491 C CA . ASN A 0 570 . 10.907 11.342 2.120 1.00 80.98 570 A 1 ATOM 4492 C C . ASN A 0 570 . 9.917 11.961 1.109 1.00 80.98 570 A 1 ATOM 4493 C CB . ASN A 0 570 . 12.212 10.873 1.449 1.00 80.98 570 A 1 ATOM 4494 O O . ASN A 0 570 . 10.319 12.791 0.295 1.00 80.98 570 A 1 ATOM 4495 C CG . ASN A 0 570 . 13.266 10.419 2.445 1.00 80.98 570 A 1 ATOM 4496 N ND2 . ASN A 0 570 . 14.127 9.506 2.063 1.00 80.98 570 A 1 ATOM 4497 O OD1 . ASN A 0 570 . 13.348 10.866 3.571 1.00 80.98 570 A 1 ATOM 4498 N N . GLN A 0 571 . 8.650 11.531 1.093 1.00 84.08 571 A 1 ATOM 4499 C CA . GLN A 0 571 . 7.628 11.991 0.147 1.00 84.08 571 A 1 ATOM 4500 C C . GLN A 0 571 . 6.398 12.523 0.889 1.00 84.08 571 A 1 ATOM 4501 C CB . GLN A 0 571 . 7.239 10.863 -0.823 1.00 84.08 571 A 1 ATOM 4502 O O . GLN A 0 571 . 5.386 11.833 0.988 1.00 84.08 571 A 1 ATOM 4503 C CG . GLN A 0 571 . 8.378 10.409 -1.742 1.00 84.08 571 A 1 ATOM 4504 C CD . GLN A 0 571 . 7.906 9.431 -2.815 1.00 84.08 571 A 1 ATOM 4505 N NE2 . GLN A 0 571 . 8.752 9.073 -3.753 1.00 84.08 571 A 1 ATOM 4506 O OE1 . GLN A 0 571 . 6.773 8.983 -2.868 1.00 84.08 571 A 1 ATOM 4507 N N . GLU A 0 572 . 6.470 13.763 1.381 1.00 85.12 572 A 1 ATOM 4508 C CA . GLU A 0 572 . 5.425 14.359 2.233 1.00 85.12 572 A 1 ATOM 4509 C C . GLU A 0 572 . 4.016 14.269 1.627 1.00 85.12 572 A 1 ATOM 4510 C CB . GLU A 0 572 . 5.750 15.832 2.521 1.00 85.12 572 A 1 ATOM 4511 O O . GLU A 0 572 . 3.097 13.801 2.293 1.00 85.12 572 A 1 ATOM 4512 C CG . GLU A 0 572 . 6.989 16.009 3.413 1.00 85.12 572 A 1 ATOM 4513 C CD . GLU A 0 572 . 7.242 17.477 3.795 1.00 85.12 572 A 1 ATOM 4514 O OE1 . GLU A 0 572 . 8.124 17.698 4.653 1.00 85.12 572 A 1 ATOM 4515 O OE2 . GLU A 0 572 . 6.573 18.365 3.219 1.00 85.12 572 A 1 ATOM 4516 N N . ILE A 0 573 . 3.849 14.637 0.352 1.00 88.93 573 A 1 ATOM 4517 C CA . ILE A 0 573 . 2.537 14.646 -0.322 1.00 88.93 573 A 1 ATOM 4518 C C . ILE A 0 573 . 1.940 13.232 -0.398 1.00 88.93 573 A 1 ATOM 4519 C CB . ILE A 0 573 . 2.661 15.280 -1.730 1.00 88.93 573 A 1 ATOM 4520 O O . ILE A 0 573 . 0.769 13.021 -0.078 1.00 88.93 573 A 1 ATOM 4521 C CG1 . ILE A 0 573 . 3.161 16.743 -1.638 1.00 88.93 573 A 1 ATOM 4522 C CG2 . ILE A 0 573 . 1.316 15.220 -2.481 1.00 88.93 573 A 1 ATOM 4523 C CD1 . ILE A 0 573 . 3.521 17.373 -2.991 1.00 88.93 573 A 1 ATOM 4524 N N . ASN A 0 574 . 2.748 12.247 -0.797 1.00 90.21 574 A 1 ATOM 4525 C CA . ASN A 0 574 . 2.294 10.861 -0.927 1.00 90.21 574 A 1 ATOM 4526 C C . ASN A 0 574 . 2.024 10.233 0.446 1.00 90.21 574 A 1 ATOM 4527 C CB . ASN A 0 574 . 3.330 10.060 -1.732 1.00 90.21 574 A 1 ATOM 4528 O O . ASN A 0 574 . 1.020 9.546 0.615 1.00 90.21 574 A 1 ATOM 4529 C CG . ASN A 0 574 . 3.374 10.449 -3.200 1.00 90.21 574 A 1 ATOM 4530 N ND2 . ASN A 0 574 . 4.413 10.080 -3.906 1.00 90.21 574 A 1 ATOM 4531 O OD1 . ASN A 0 574 . 2.480 11.069 -3.747 1.00 90.21 574 A 1 ATOM 4532 N N . SER A 0 575 . 2.876 10.521 1.434 1.00 90.63 575 A 1 ATOM 4533 C CA . SER A 0 575 . 2.700 10.086 2.822 1.00 90.63 575 A 1 ATOM 4534 C C . SER A 0 575 . 1.397 10.627 3.420 1.00 90.63 575 A 1 ATOM 4535 C CB . SER A 0 575 . 3.917 10.527 3.641 1.00 90.63 575 A 1 ATOM 4536 O O . SER A 0 575 . 0.607 9.864 3.973 1.00 90.63 575 A 1 ATOM 4537 O OG . SER A 0 575 . 3.766 10.137 4.988 1.00 90.63 575 A 1 ATOM 4538 N N . GLN A 0 576 . 1.096 11.916 3.224 1.00 92.13 576 A 1 ATOM 4539 C CA . GLN A 0 576 . -0.164 12.520 3.672 1.00 92.13 576 A 1 ATOM 4540 C C . GLN A 0 576 . -1.383 11.843 3.039 1.00 92.13 576 A 1 ATOM 4541 C CB . GLN A 0 576 . -0.172 14.017 3.341 1.00 92.13 576 A 1 ATOM 4542 O O . GLN A 0 576 . -2.303 11.455 3.758 1.00 92.13 576 A 1 ATOM 4543 C CG . GLN A 0 576 . 0.724 14.827 4.287 1.00 92.13 576 A 1 ATOM 4544 C CD . GLN A 0 576 . 0.841 16.292 3.874 1.00 92.13 576 A 1 ATOM 4545 N NE2 . GLN A 0 576 . 1.631 17.072 4.577 1.00 92.13 576 A 1 ATOM 4546 O OE1 . GLN A 0 576 . 0.234 16.771 2.930 1.00 92.13 576 A 1 ATOM 4547 N N . LYS A 0 577 . -1.375 11.643 1.714 1.00 93.84 577 A 1 ATOM 4548 C CA . LYS A 0 577 . -2.477 10.981 1.000 1.00 93.84 577 A 1 ATOM 4549 C C . LYS A 0 577 . -2.745 9.570 1.537 1.00 93.84 577 A 1 ATOM 4550 C CB . LYS A 0 577 . -2.160 10.968 -0.504 1.00 93.84 577 A 1 ATOM 4551 O O . LYS A 0 577 . -3.898 9.204 1.758 1.00 93.84 577 A 1 ATOM 4552 C CG . LYS A 0 577 . -3.300 10.344 -1.321 1.00 93.84 577 A 1 ATOM 4553 C CD . LYS A 0 577 . -3.003 10.395 -2.822 1.00 93.84 577 A 1 ATOM 4554 C CE . LYS A 0 577 . -4.146 9.721 -3.586 1.00 93.84 577 A 1 ATOM 4555 N NZ . LYS A 0 577 . -3.956 9.811 -5.052 1.00 93.84 577 A 1 ATOM 4556 N N . LEU A 0 578 . -1.691 8.788 1.764 1.00 94.43 578 A 1 ATOM 4557 C CA . LEU A 0 578 . -1.820 7.420 2.264 1.00 94.43 578 A 1 ATOM 4558 C C . LEU A 0 578 . -2.299 7.381 3.722 1.00 94.43 578 A 1 ATOM 4559 C CB . LEU A 0 578 . -0.482 6.693 2.100 1.00 94.43 578 A 1 ATOM 4560 O O . LEU A 0 578 . -3.202 6.610 4.043 1.00 94.43 578 A 1 ATOM 4561 C CG . LEU A 0 578 . -0.062 6.445 0.644 1.00 94.43 578 A 1 ATOM 4562 C CD1 . LEU A 0 578 . 1.425 6.110 0.552 1.00 94.43 578 A 1 ATOM 4563 C CD2 . LEU A 0 578 . -0.839 5.268 0.052 1.00 94.43 578 A 1 ATOM 4564 N N . ASN A 0 579 . -1.768 8.256 4.581 1.00 94.30 579 A 1 ATOM 4565 C CA . ASN A 0 579 . -2.192 8.359 5.980 1.00 94.30 579 A 1 ATOM 4566 C C . ASN A 0 579 . -3.659 8.786 6.109 1.00 94.30 579 A 1 ATOM 4567 C CB . ASN A 0 579 . -1.257 9.333 6.717 1.00 94.30 579 A 1 ATOM 4568 O O . ASN A 0 579 . -4.381 8.253 6.952 1.00 94.30 579 A 1 ATOM 4569 C CG . ASN A 0 579 . 0.105 8.724 7.005 1.00 94.30 579 A 1 ATOM 4570 N ND2 . ASN A 0 579 . 1.143 9.522 7.079 1.00 94.30 579 A 1 ATOM 4571 O OD1 . ASN A 0 579 . 0.259 7.529 7.176 1.00 94.30 579 A 1 ATOM 4572 N N . MET A 0 580 . -4.137 9.692 5.247 1.00 95.08 580 A 1 ATOM 4573 C CA . MET A 0 580 . -5.559 10.046 5.190 1.00 95.08 580 A 1 ATOM 4574 C C . MET A 0 580 . -6.430 8.834 4.842 1.00 95.08 580 A 1 ATOM 4575 C CB . MET A 0 580 . -5.795 11.162 4.166 1.00 95.08 580 A 1 ATOM 4576 O O . MET A 0 580 . -7.427 8.588 5.515 1.00 95.08 580 A 1 ATOM 4577 C CG . MET A 0 580 . -5.308 12.525 4.664 1.00 95.08 580 A 1 ATOM 4578 S SD . MET A 0 580 . -5.576 13.884 3.492 1.00 95.08 580 A 1 ATOM 4579 C CE . MET A 0 580 . -7.389 13.956 3.492 1.00 95.08 580 A 1 ATOM 4580 N N . CYS A 0 581 . -6.027 8.047 3.843 1.00 95.63 581 A 1 ATOM 4581 C CA . CYS A 0 581 . -6.764 6.861 3.403 1.00 95.63 581 A 1 ATOM 4582 C C . CYS A 0 581 . -6.825 5.769 4.492 1.00 95.63 581 A 1 ATOM 4583 C CB . CYS A 0 581 . -6.088 6.398 2.106 1.00 95.63 581 A 1 ATOM 4584 O O . CYS A 0 581 . -7.878 5.178 4.727 1.00 95.63 581 A 1 ATOM 4585 S SG . CYS A 0 581 . -7.039 5.106 1.266 1.00 95.63 581 A 1 ATOM 4586 N N . ILE A 0 582 . -5.730 5.543 5.229 1.00 97.09 582 A 1 ATOM 4587 C CA . ILE A 0 582 . -5.721 4.626 6.383 1.00 97.09 582 A 1 ATOM 4588 C C . ILE A 0 582 . -6.579 5.155 7.535 1.00 97.09 582 A 1 ATOM 4589 C CB . ILE A 0 582 . -4.277 4.363 6.850 1.00 97.09 582 A 1 ATOM 4590 O O . ILE A 0 582 . -7.304 4.387 8.170 1.00 97.09 582 A 1 ATOM 4591 C CG1 . ILE A 0 582 . -3.571 3.494 5.792 1.00 97.09 582 A 1 ATOM 4592 C CG2 . ILE A 0 582 . -4.244 3.669 8.226 1.00 97.09 582 A 1 ATOM 4593 C CD1 . ILE A 0 582 . -2.117 3.221 6.154 1.00 97.09 582 A 1 ATOM 4594 N N . THR A 0 583 . -6.520 6.461 7.803 1.00 96.56 583 A 1 ATOM 4595 C CA . THR A 0 583 . -7.345 7.087 8.844 1.00 96.56 583 A 1 ATOM 4596 C C . THR A 0 583 . -8.829 6.914 8.528 1.00 96.56 583 A 1 ATOM 4597 C CB . THR A 0 583 . -7.014 8.577 9.003 1.00 96.56 583 A 1 ATOM 4598 O O . THR A 0 583 . -9.604 6.565 9.415 1.00 96.56 583 A 1 ATOM 4599 C CG2 . THR A 0 583 . -7.805 9.230 10.137 1.00 96.56 583 A 1 ATOM 4600 O OG1 . THR A 0 583 . -5.655 8.746 9.329 1.00 96.56 583 A 1 ATOM 4601 N N . GLU A 0 584 . -9.222 7.086 7.266 1.00 96.62 584 A 1 ATOM 4602 C CA . GLU A 0 584 . -10.594 6.856 6.809 1.00 96.62 584 A 1 ATOM 4603 C C . GLU A 0 584 . -11.027 5.395 7.005 1.00 96.62 584 A 1 ATOM 4604 C CB . GLU A 0 584 . -10.706 7.303 5.345 1.00 96.62 584 A 1 ATOM 4605 O O . GLU A 0 584 . -12.108 5.153 7.544 1.00 96.62 584 A 1 ATOM 4606 C CG . GLU A 0 584 . -12.150 7.242 4.826 1.00 96.62 584 A 1 ATOM 4607 C CD . GLU A 0 584 . -12.310 7.809 3.405 1.00 96.62 584 A 1 ATOM 4608 O OE1 . GLU A 0 584 . -13.467 7.817 2.929 1.00 96.62 584 A 1 ATOM 4609 O OE2 . GLU A 0 584 . -11.299 8.242 2.802 1.00 96.62 584 A 1 ATOM 4610 N N . LEU A 0 585 . -10.166 4.422 6.672 1.00 97.37 585 A 1 ATOM 4611 C CA . LEU A 0 585 . -10.413 3.002 6.958 1.00 97.37 585 A 1 ATOM 4612 C C . LEU A 0 585 . -10.648 2.762 8.456 1.00 97.37 585 A 1 ATOM 4613 C CB . LEU A 0 585 . -9.257 2.154 6.381 1.00 97.37 585 A 1 ATOM 4614 O O . LEU A 0 585 . -11.609 2.089 8.831 1.00 97.37 585 A 1 ATOM 4615 C CG . LEU A 0 585 . -9.347 0.641 6.686 1.00 97.37 585 A 1 ATOM 4616 C CD1 . LEU A 0 585 . -8.640 -0.179 5.606 1.00 97.37 585 A 1 ATOM 4617 C CD2 . LEU A 0 585 . -8.666 0.246 8.003 1.00 97.37 585 A 1 ATOM 4618 N N . LYS A 0 586 . -9.791 3.325 9.317 1.00 98.23 586 A 1 ATOM 4619 C CA . LYS A 0 586 . -9.893 3.172 10.774 1.00 98.23 586 A 1 ATOM 4620 C C . LYS A 0 586 . -11.211 3.732 11.296 1.00 98.23 586 A 1 ATOM 4621 C CB . LYS A 0 586 . -8.703 3.869 11.447 1.00 98.23 586 A 1 ATOM 4622 O O . LYS A 0 586 . -11.931 3.031 12.001 1.00 98.23 586 A 1 ATOM 4623 C CG . LYS A 0 586 . -8.688 3.657 12.970 1.00 98.23 586 A 1 ATOM 4624 C CD . LYS A 0 586 . -7.591 4.519 13.599 1.00 98.23 586 A 1 ATOM 4625 C CE . LYS A 0 586 . -7.493 4.284 15.106 1.00 98.23 586 A 1 ATOM 4626 N NZ . LYS A 0 586 . -6.297 4.971 15.651 1.00 98.23 586 A 1 ATOM 4627 N N . VAL A 0 587 . -11.504 4.990 10.969 1.00 98.01 587 A 1 ATOM 4628 C CA . VAL A 0 587 . -12.676 5.710 11.484 1.00 98.01 587 A 1 ATOM 4629 C C . VAL A 0 587 . -13.961 5.050 10.991 1.00 98.01 587 A 1 ATOM 4630 C CB . VAL A 0 587 . -12.602 7.202 11.105 1.00 98.01 587 A 1 ATOM 4631 O O . VAL A 0 587 . -14.814 4.708 11.803 1.00 98.01 587 A 1 ATOM 4632 C CG1 . VAL A 0 587 . -13.881 7.966 11.460 1.00 98.01 587 A 1 ATOM 4633 C CG2 . VAL A 0 587 . -11.444 7.889 11.847 1.00 98.01 587 A 1 ATOM 4634 N N . SER A 0 588 . -14.065 4.766 9.690 1.00 97.50 588 A 1 ATOM 4635 C CA . SER A 0 588 . -15.289 4.216 9.097 1.00 97.50 588 A 1 ATOM 4636 C C . SER A 0 588 . -15.684 2.859 9.689 1.00 97.50 588 A 1 ATOM 4637 C CB . SER A 0 588 . -15.107 4.097 7.583 1.00 97.50 588 A 1 ATOM 4638 O O . SER A 0 588 . -16.849 2.640 10.024 1.00 97.50 588 A 1 ATOM 4639 O OG . SER A 0 588 . -16.358 3.865 6.967 1.00 97.50 588 A 1 ATOM 4640 N N . ILE A 0 589 . -14.718 1.952 9.876 1.00 98.01 589 A 1 ATOM 4641 C CA . ILE A 0 589 . -14.986 0.634 10.464 1.00 98.01 589 A 1 ATOM 4642 C C . ILE A 0 589 . -15.224 0.759 11.975 1.00 98.01 589 A 1 ATOM 4643 C CB . ILE A 0 589 . -13.848 -0.358 10.134 1.00 98.01 589 A 1 ATOM 4644 O O . ILE A 0 589 . -16.163 0.158 12.497 1.00 98.01 589 A 1 ATOM 4645 C CG1 . ILE A 0 589 . -13.691 -0.533 8.607 1.00 98.01 589 A 1 ATOM 4646 C CG2 . ILE A 0 589 . -14.119 -1.732 10.779 1.00 98.01 589 A 1 ATOM 4647 C CD1 . ILE A 0 589 . -12.454 -1.343 8.209 1.00 98.01 589 A 1 ATOM 4648 N N . SER A 0 590 . -14.402 1.545 12.681 1.00 98.08 590 A 1 ATOM 4649 C CA . SER A 0 590 . -14.510 1.714 14.134 1.00 98.08 590 A 1 ATOM 4650 C C . SER A 0 590 . -15.866 2.289 14.545 1.00 98.08 590 A 1 ATOM 4651 C CB . SER A 0 590 . -13.386 2.618 14.645 1.00 98.08 590 A 1 ATOM 4652 O O . SER A 0 590 . -16.479 1.768 15.475 1.00 98.08 590 A 1 ATOM 4653 O OG . SER A 0 590 . -13.408 2.704 16.057 1.00 98.08 590 A 1 ATOM 4654 N N . ASP A 0 591 . -16.356 3.311 13.840 1.00 98.05 591 A 1 ATOM 4655 C CA . ASP A 0 591 . -17.634 3.959 14.143 1.00 98.05 591 A 1 ATOM 4656 C C . ASP A 0 591 . -18.813 3.003 13.935 1.00 98.05 591 A 1 ATOM 4657 C CB . ASP A 0 591 . -17.807 5.211 13.265 1.00 98.05 591 A 1 ATOM 4658 O O . ASP A 0 591 . -19.733 2.954 14.753 1.00 98.05 591 A 1 ATOM 4659 C CG . ASP A 0 591 . -16.902 6.388 13.655 1.00 98.05 591 A 1 ATOM 4660 O OD1 . ASP A 0 591 . -16.242 6.315 14.718 1.00 98.05 591 A 1 ATOM 4661 O OD2 . ASP A 0 591 . -16.913 7.382 12.895 1.00 98.05 591 A 1 ATOM 4662 N N . GLN A 0 592 . -18.780 2.184 12.879 1.00 97.48 592 A 1 ATOM 4663 C CA . GLN A 0 592 . -19.836 1.201 12.634 1.00 97.48 592 A 1 ATOM 4664 C C . GLN A 0 592 . -19.813 0.052 13.645 1.00 97.48 592 A 1 ATOM 4665 C CB . GLN A 0 592 . -19.740 0.647 11.215 1.00 97.48 592 A 1 ATOM 4666 O O . GLN A 0 592 . -20.872 -0.352 14.127 1.00 97.48 592 A 1 ATOM 4667 C CG . GLN A 0 592 . -20.076 1.699 10.157 1.00 97.48 592 A 1 ATOM 4668 C CD . GLN A 0 592 . -20.103 1.090 8.765 1.00 97.48 592 A 1 ATOM 4669 N NE2 . GLN A 0 592 . -19.601 1.779 7.769 1.00 97.48 592 A 1 ATOM 4670 O OE1 . GLN A 0 592 . -20.598 -0.002 8.543 1.00 97.48 592 A 1 ATOM 4671 N N . LEU A 0 593 . -18.628 -0.451 14.005 1.00 98.12 593 A 1 ATOM 4672 C CA . LEU A 0 593 . -18.478 -1.445 15.069 1.00 98.12 593 A 1 ATOM 4673 C C . LEU A 0 593 . -18.976 -0.893 16.409 1.00 98.12 593 A 1 ATOM 4674 C CB . LEU A 0 593 . -17.003 -1.871 15.174 1.00 98.12 593 A 1 ATOM 4675 O O . LEU A 0 593 . -19.720 -1.573 17.116 1.00 98.12 593 A 1 ATOM 4676 C CG . LEU A 0 593 . -16.500 -2.778 14.037 1.00 98.12 593 A 1 ATOM 4677 C CD1 . LEU A 0 593 . -14.997 -3.005 14.217 1.00 98.12 593 A 1 ATOM 4678 C CD2 . LEU A 0 593 . -17.182 -4.150 14.029 1.00 98.12 593 A 1 ATOM 4679 N N . GLN A 0 594 . -18.633 0.357 16.730 1.00 97.54 594 A 1 ATOM 4680 C CA . GLN A 0 594 . -19.091 1.011 17.951 1.00 97.54 594 A 1 ATOM 4681 C C . GLN A 0 594 . -20.615 1.181 17.962 1.00 97.54 594 A 1 ATOM 4682 C CB . GLN A 0 594 . -18.373 2.360 18.118 1.00 97.54 594 A 1 ATOM 4683 O O . GLN A 0 594 . -21.255 0.851 18.957 1.00 97.54 594 A 1 ATOM 4684 C CG . GLN A 0 594 . -18.652 2.983 19.493 1.00 97.54 594 A 1 ATOM 4685 C CD . GLN A 0 594 . -18.166 2.103 20.640 1.00 97.54 594 A 1 ATOM 4686 N NE2 . GLN A 0 594 . -18.926 1.948 21.698 1.00 97.54 594 A 1 ATOM 4687 O OE1 . GLN A 0 594 . -17.094 1.517 20.606 1.00 97.54 594 A 1 ATOM 4688 N N . ALA A 0 595 . -21.215 1.601 16.845 1.00 96.79 595 A 1 ATOM 4689 C CA . ALA A 0 595 . -22.665 1.725 16.722 1.00 96.79 595 A 1 ATOM 4690 C C . ALA A 0 595 . -23.391 0.377 16.889 1.00 96.79 595 A 1 ATOM 4691 C CB . ALA A 0 595 . -22.979 2.362 15.364 1.00 96.79 595 A 1 ATOM 4692 O O . ALA A 0 595 . -24.460 0.323 17.501 1.00 96.79 595 A 1 ATOM 4693 N N . LEU A 0 596 . -22.820 -0.723 16.376 1.00 96.58 596 A 1 ATOM 4694 C CA . LEU A 0 596 . -23.351 -2.070 16.611 1.00 96.58 596 A 1 ATOM 4695 C C . LEU A 0 596 . -23.276 -2.457 18.087 1.00 96.58 596 A 1 ATOM 4696 C CB . LEU A 0 596 . -22.594 -3.115 15.772 1.00 96.58 596 A 1 ATOM 4697 O O . LEU A 0 596 . -24.257 -2.969 18.628 1.00 96.58 596 A 1 ATOM 4698 C CG . LEU A 0 596 . -22.877 -3.091 14.265 1.00 96.58 596 A 1 ATOM 4699 C CD1 . LEU A 0 596 . -22.052 -4.182 13.589 1.00 96.58 596 A 1 ATOM 4700 C CD2 . LEU A 0 596 . -24.350 -3.349 13.946 1.00 96.58 596 A 1 ATOM 4701 N N . LEU A 0 597 . -22.141 -2.188 18.736 1.00 96.08 597 A 1 ATOM 4702 C CA . LEU A 0 597 . -21.942 -2.470 20.154 1.00 96.08 597 A 1 ATOM 4703 C C . LEU A 0 597 . -22.952 -1.693 21.012 1.00 96.08 597 A 1 ATOM 4704 C CB . LEU A 0 597 . -20.483 -2.126 20.521 1.00 96.08 597 A 1 ATOM 4705 O O . LEU A 0 597 . -23.638 -2.276 21.849 1.00 96.08 597 A 1 ATOM 4706 C CG . LEU A 0 597 . -20.005 -2.725 21.852 1.00 96.08 597 A 1 ATOM 4707 C CD1 . LEU A 0 597 . -19.889 -4.247 21.787 1.00 96.08 597 A 1 ATOM 4708 C CD2 . LEU A 0 597 . -18.625 -2.170 22.205 1.00 96.08 597 A 1 ATOM 4709 N N . ASP A 0 598 . -23.095 -0.393 20.761 1.00 95.75 598 A 1 ATOM 4710 C CA . ASP A 0 598 . -24.017 0.486 21.481 1.00 95.75 598 A 1 ATOM 4711 C C . ASP A 0 598 . -25.472 0.037 21.312 1.00 95.75 598 A 1 ATOM 4712 C CB . ASP A 0 598 . -23.826 1.938 21.009 1.00 95.75 598 A 1 ATOM 4713 O O . ASP A 0 598 . -26.186 -0.124 22.304 1.00 95.75 598 A 1 ATOM 4714 C CG . ASP A 0 598 . -22.455 2.535 21.355 1.00 95.75 598 A 1 ATOM 4715 O OD1 . ASP A 0 598 . -21.707 1.931 22.167 1.00 95.75 598 A 1 ATOM 4716 O OD2 . ASP A 0 598 . -22.150 3.636 20.865 1.00 95.75 598 A 1 ATOM 4717 N N . SER A 0 599 . -25.884 -0.260 20.075 1.00 94.41 599 A 1 ATOM 4718 C CA . SER A 0 599 . -27.223 -0.779 19.786 1.00 94.41 599 A 1 ATOM 4719 C C . SER A 0 599 . -27.481 -2.109 20.496 1.00 94.41 599 A 1 ATOM 4720 C CB . SER A 0 599 . -27.389 -0.956 18.275 1.00 94.41 599 A 1 ATOM 4721 O O . SER A 0 599 . -28.552 -2.317 21.067 1.00 94.41 599 A 1 ATOM 4722 O OG . SER A 0 599 . -28.718 -1.346 17.977 1.00 94.41 599 A 1 ATOM 4723 N N . ALA A 0 600 . -26.509 -3.019 20.514 1.00 95.09 600 A 1 ATOM 4724 C CA . ALA A 0 600 . -26.657 -4.311 21.171 1.00 95.09 600 A 1 ATOM 4725 C C . ALA A 0 600 . -26.816 -4.180 22.698 1.00 95.09 600 A 1 ATOM 4726 C CB . ALA A 0 600 . -25.443 -5.148 20.792 1.00 95.09 600 A 1 ATOM 4727 O O . ALA A 0 600 . -27.649 -4.865 23.300 1.00 95.09 600 A 1 ATOM 4728 N N . PHE A 0 601 . -26.073 -3.265 23.325 1.00 96.01 601 A 1 ATOM 4729 C CA . PHE A 0 601 . -26.217 -2.965 24.749 1.00 96.01 601 A 1 ATOM 4730 C C . PHE A 0 601 . -27.527 -2.245 25.082 1.00 96.01 601 A 1 ATOM 4731 C CB . PHE A 0 601 . -25.005 -2.168 25.238 1.00 96.01 601 A 1 ATOM 4732 O O . PHE A 0 601 . -28.106 -2.508 26.137 1.00 96.01 601 A 1 ATOM 4733 C CG . PHE A 0 601 . -23.854 -3.059 25.651 1.00 96.01 601 A 1 ATOM 4734 C CD1 . PHE A 0 601 . -23.952 -3.825 26.827 1.00 96.01 601 A 1 ATOM 4735 C CD2 . PHE A 0 601 . -22.696 -3.150 24.859 1.00 96.01 601 A 1 ATOM 4736 C CE1 . PHE A 0 601 . -22.888 -4.655 27.215 1.00 96.01 601 A 1 ATOM 4737 C CE2 . PHE A 0 601 . -21.645 -4.003 25.233 1.00 96.01 601 A 1 ATOM 4738 C CZ . PHE A 0 601 . -21.736 -4.745 26.419 1.00 96.01 601 A 1 ATOM 4739 N N . GLU A 0 602 . -28.039 -1.399 24.189 1.00 93.75 602 A 1 ATOM 4740 C CA . GLU A 0 602 . -29.378 -0.819 24.323 1.00 93.75 602 A 1 ATOM 4741 C C . GLU A 0 602 . -30.453 -1.918 24.325 1.00 93.75 602 A 1 ATOM 4742 C CB . GLU A 0 602 . -29.600 0.205 23.202 1.00 93.75 602 A 1 ATOM 4743 O O . GLU A 0 602 . -31.302 -1.956 25.218 1.00 93.75 602 A 1 ATOM 4744 C CG . GLU A 0 602 . -30.898 1.000 23.399 1.00 93.75 602 A 1 ATOM 4745 C CD . GLU A 0 602 . -31.136 2.051 22.302 1.00 93.75 602 A 1 ATOM 4746 O OE1 . GLU A 0 602 . -32.129 2.800 22.447 1.00 93.75 602 A 1 ATOM 4747 O OE2 . GLU A 0 602 . -30.350 2.097 21.328 1.00 93.75 602 A 1 ATOM 4748 N N . HIS A 0 603 . -30.352 -2.896 23.417 1.00 90.83 603 A 1 ATOM 4749 C CA . HIS A 0 603 . -31.251 -4.051 23.408 1.00 90.83 603 A 1 ATOM 4750 C C . HIS A 0 603 . -31.156 -4.864 24.702 1.00 90.83 603 A 1 ATOM 4751 C CB . HIS A 0 603 . -30.982 -4.951 22.196 1.00 90.83 603 A 1 ATOM 4752 O O . HIS A 0 603 . -32.194 -5.211 25.268 1.00 90.83 603 A 1 ATOM 4753 C CG . HIS A 0 603 . -31.499 -4.375 20.907 1.00 90.83 603 A 1 ATOM 4754 C CD2 . HIS A 0 603 . -32.717 -4.613 20.332 1.00 90.83 603 A 1 ATOM 4755 N ND1 . HIS A 0 603 . -30.834 -3.500 20.086 1.00 90.83 603 A 1 ATOM 4756 C CE1 . HIS A 0 603 . -31.623 -3.220 19.039 1.00 90.83 603 A 1 ATOM 4757 N NE2 . HIS A 0 603 . -32.786 -3.879 19.147 1.00 90.83 603 A 1 ATOM 4758 N N . LEU A 0 604 . -29.952 -5.159 25.206 1.00 92.89 604 A 1 ATOM 4759 C CA . LEU A 0 604 . -29.779 -5.847 26.494 1.00 92.89 604 A 1 ATOM 4760 C C . LEU A 0 604 . -30.377 -5.046 27.658 1.00 92.89 604 A 1 ATOM 4761 C CB . LEU A 0 604 . -28.286 -6.108 26.754 1.00 92.89 604 A 1 ATOM 4762 O O . LEU A 0 604 . -31.023 -5.626 28.535 1.00 92.89 604 A 1 ATOM 4763 C CG . LEU A 0 604 . -27.678 -7.272 25.954 1.00 92.89 604 A 1 ATOM 4764 C CD1 . LEU A 0 604 . -26.176 -7.333 26.236 1.00 92.89 604 A 1 ATOM 4765 C CD2 . LEU A 0 604 . -28.278 -8.624 26.354 1.00 92.89 604 A 1 ATOM 4766 N N . SER A 0 605 . -30.213 -3.722 27.640 1.00 94.06 605 A 1 ATOM 4767 C CA . SER A 0 605 . -30.792 -2.819 28.632 1.00 94.06 605 A 1 ATOM 4768 C C . SER A 0 605 . -32.317 -2.944 28.674 1.00 94.06 605 A 1 ATOM 4769 C CB . SER A 0 605 . -30.366 -1.376 28.353 1.00 94.06 605 A 1 ATOM 4770 O O . SER A 0 605 . -32.895 -3.300 29.704 1.00 94.06 605 A 1 ATOM 4771 O OG . SER A 0 605 . -30.830 -0.548 29.398 1.00 94.06 605 A 1 ATOM 4772 N N . THR A 0 606 . -32.979 -2.738 27.534 1.00 91.22 606 A 1 ATOM 4773 C CA . THR A 0 606 . -34.445 -2.715 27.457 1.00 91.22 606 A 1 ATOM 4774 C C . THR A 0 606 . -35.072 -4.101 27.617 1.00 91.22 606 A 1 ATOM 4775 C CB . THR A 0 606 . -34.892 -2.089 26.129 1.00 91.22 606 A 1 ATOM 4776 O O . THR A 0 606 . -36.087 -4.244 28.298 1.00 91.22 606 A 1 ATOM 4777 C CG2 . THR A 0 606 . -36.390 -1.798 26.087 1.00 91.22 606 A 1 ATOM 4778 O OG1 . THR A 0 606 . -34.241 -0.861 25.923 1.00 91.22 606 A 1 ATOM 4779 N N . SER A 0 607 . -34.490 -5.134 27.001 1.00 86.28 607 A 1 ATOM 4780 C CA . SER A 0 607 . -35.106 -6.470 26.945 1.00 86.28 607 A 1 ATOM 4781 C C . SER A 0 607 . -34.791 -7.356 28.150 1.00 86.28 607 A 1 ATOM 4782 C CB . SER A 0 607 . -34.732 -7.193 25.647 1.00 86.28 607 A 1 ATOM 4783 O O . SER A 0 607 . -35.621 -8.187 28.522 1.00 86.28 607 A 1 ATOM 4784 O OG . SER A 0 607 . -33.356 -7.498 25.601 1.00 86.28 607 A 1 ATOM 4785 N N . VAL A 0 608 . -33.621 -7.186 28.778 1.00 89.29 608 A 1 ATOM 4786 C CA . VAL A 0 608 . -33.160 -8.053 29.873 1.00 89.29 608 A 1 ATOM 4787 C C . VAL A 0 608 . -33.079 -7.276 31.181 1.00 89.29 608 A 1 ATOM 4788 C CB . VAL A 0 608 . -31.816 -8.735 29.535 1.00 89.29 608 A 1 ATOM 4789 O O . VAL A 0 608 . -33.778 -7.610 32.140 1.00 89.29 608 A 1 ATOM 4790 C CG1 . VAL A 0 608 . -31.434 -9.747 30.619 1.00 89.29 608 A 1 ATOM 4791 C CG2 . VAL A 0 608 . -31.856 -9.487 28.200 1.00 89.29 608 A 1 ATOM 4792 N N . ILE A 0 609 . -32.254 -6.227 31.222 1.00 92.86 609 A 1 ATOM 4793 C CA . ILE A 0 609 . -31.893 -5.537 32.467 1.00 92.86 609 A 1 ATOM 4794 C C . ILE A 0 609 . -33.122 -4.886 33.107 1.00 92.86 609 A 1 ATOM 4795 C CB . ILE A 0 609 . -30.743 -4.538 32.210 1.00 92.86 609 A 1 ATOM 4796 O O . ILE A 0 609 . -33.410 -5.152 34.270 1.00 92.86 609 A 1 ATOM 4797 C CG1 . ILE A 0 609 . -29.455 -5.308 31.828 1.00 92.86 609 A 1 ATOM 4798 C CG2 . ILE A 0 609 . -30.503 -3.628 33.423 1.00 92.86 609 A 1 ATOM 4799 C CD1 . ILE A 0 609 . -28.267 -4.420 31.438 1.00 92.86 609 A 1 ATOM 4800 N N . GLN A 0 610 . -33.911 -4.113 32.359 1.00 92.88 610 A 1 ATOM 4801 C CA . GLN A 0 610 . -35.089 -3.427 32.908 1.00 92.88 610 A 1 ATOM 4802 C C . GLN A 0 610 . -36.128 -4.386 33.506 1.00 92.88 610 A 1 ATOM 4803 C CB . GLN A 0 610 . -35.754 -2.602 31.803 1.00 92.88 610 A 1 ATOM 4804 O O . GLN A 0 610 . -36.710 -4.109 34.558 1.00 92.88 610 A 1 ATOM 4805 C CG . GLN A 0 610 . -34.967 -1.325 31.498 1.00 92.88 610 A 1 ATOM 4806 C CD . GLN A 0 610 . -35.609 -0.485 30.403 1.00 92.88 610 A 1 ATOM 4807 N NE2 . GLN A 0 610 . -35.021 0.645 30.088 1.00 92.88 610 A 1 ATOM 4808 O OE1 . GLN A 0 610 . -36.649 -0.804 29.841 1.00 92.88 610 A 1 ATOM 4809 N N . SER A 0 611 . -36.378 -5.525 32.853 1.00 88.31 611 A 1 ATOM 4810 C CA . SER A 0 611 . -37.303 -6.541 33.374 1.00 88.31 611 A 1 ATOM 4811 C C . SER A 0 611 . -36.764 -7.180 34.655 1.00 88.31 611 A 1 ATOM 4812 C CB . SER A 0 611 . -37.549 -7.622 32.319 1.00 88.31 611 A 1 ATOM 4813 O O . SER A 0 611 . -37.510 -7.414 35.611 1.00 88.31 611 A 1 ATOM 4814 O OG . SER A 0 611 . -38.535 -8.523 32.786 1.00 88.31 611 A 1 ATOM 4815 N N . GLN A 0 612 . -35.458 -7.441 34.686 1.00 88.23 612 A 1 ATOM 4816 C CA . GLN A 0 612 . -34.811 -8.061 35.828 1.00 88.23 612 A 1 ATOM 4817 C C . GLN A 0 612 . -34.768 -7.127 37.037 1.00 88.23 612 A 1 ATOM 4818 C CB . GLN A 0 612 . -33.412 -8.524 35.404 1.00 88.23 612 A 1 ATOM 4819 O O . GLN A 0 612 . -35.147 -7.532 38.134 1.00 88.23 612 A 1 ATOM 4820 C CG . GLN A 0 612 . -32.705 -9.315 36.507 1.00 88.23 612 A 1 ATOM 4821 C CD . GLN A 0 612 . -33.361 -10.655 36.832 1.00 88.23 612 A 1 ATOM 4822 N NE2 . GLN A 0 612 . -32.739 -11.424 37.686 1.00 88.23 612 A 1 ATOM 4823 O OE1 . GLN A 0 612 . -34.422 -11.026 36.350 1.00 88.23 612 A 1 ATOM 4824 N N . VAL A 0 613 . -34.400 -5.861 36.840 1.00 91.73 613 A 1 ATOM 4825 C CA . VAL A 0 613 . -34.359 -4.859 37.913 1.00 91.73 613 A 1 ATOM 4826 C C . VAL A 0 613 . -35.746 -4.644 38.522 1.00 91.73 613 A 1 ATOM 4827 C CB . VAL A 0 613 . -33.749 -3.540 37.407 1.00 91.73 613 A 1 ATOM 4828 O O . VAL A 0 613 . -35.876 -4.582 39.744 1.00 91.73 613 A 1 ATOM 4829 C CG1 . VAL A 0 613 . -33.817 -2.455 38.485 1.00 91.73 613 A 1 ATOM 4830 C CG2 . VAL A 0 613 . -32.270 -3.744 37.062 1.00 91.73 613 A 1 ATOM 4831 N N . LYS A 0 614 . -36.812 -4.617 37.707 1.00 89.12 614 A 1 ATOM 4832 C CA . LYS A 0 614 . -38.196 -4.549 38.217 1.00 89.12 614 A 1 ATOM 4833 C C . LYS A 0 614 . -38.546 -5.728 39.126 1.00 89.12 614 A 1 ATOM 4834 C CB . LYS A 0 614 . -39.186 -4.498 37.047 1.00 89.12 614 A 1 ATOM 4835 O O . LYS A 0 614 . -39.239 -5.537 40.123 1.00 89.12 614 A 1 ATOM 4836 C CG . LYS A 0 614 . -39.235 -3.110 36.401 1.00 89.12 614 A 1 ATOM 4837 C CD . LYS A 0 614 . -40.093 -3.153 35.133 1.00 89.12 614 A 1 ATOM 4838 C CE . LYS A 0 614 . -40.036 -1.790 34.441 1.00 89.12 614 A 1 ATOM 4839 N NZ . LYS A 0 614 . -40.675 -1.828 33.103 1.00 89.12 614 A 1 ATOM 4840 N N . THR A 0 615 . -38.080 -6.926 38.782 1.00 86.07 615 A 1 ATOM 4841 C CA . THR A 0 615 . -38.309 -8.145 39.572 1.00 86.07 615 A 1 ATOM 4842 C C . THR A 0 615 . -37.517 -8.100 40.878 1.00 86.07 615 A 1 ATOM 4843 C CB . THR A 0 615 . -37.948 -9.395 38.752 1.00 86.07 615 A 1 ATOM 4844 O O . THR A 0 615 . -38.080 -8.299 41.954 1.00 86.07 615 A 1 ATOM 4845 C CG2 . THR A 0 615 . -38.318 -10.687 39.480 1.00 86.07 615 A 1 ATOM 4846 O OG1 . THR A 0 615 . -38.673 -9.370 37.539 1.00 86.07 615 A 1 ATOM 4847 N N . LEU A 0 616 . -36.238 -7.742 40.784 1.00 87.73 616 A 1 ATOM 4848 C CA . LEU A 0 616 . -35.291 -7.630 41.889 1.00 87.73 616 A 1 ATOM 4849 C C . LEU A 0 616 . -35.744 -6.596 42.937 1.00 87.73 616 A 1 ATOM 4850 C CB . LEU A 0 616 . -33.945 -7.320 41.212 1.00 87.73 616 A 1 ATOM 4851 O O . LEU A 0 616 . -35.722 -6.870 44.135 1.00 87.73 616 A 1 ATOM 4852 C CG . LEU A 0 616 . -32.701 -7.200 42.102 1.00 87.73 616 A 1 ATOM 4853 C CD1 . LEU A 0 616 . -31.482 -7.237 41.183 1.00 87.73 616 A 1 ATOM 4854 C CD2 . LEU A 0 616 . -32.686 -5.870 42.848 1.00 87.73 616 A 1 ATOM 4855 N N . LEU A 0 617 . -36.245 -5.437 42.502 1.00 90.77 617 A 1 ATOM 4856 C CA . LEU A 0 617 . -36.688 -4.356 43.392 1.00 90.77 617 A 1 ATOM 4857 C C . LEU A 0 617 . -38.152 -4.469 43.848 1.00 90.77 617 A 1 ATOM 4858 C CB . LEU A 0 617 . -36.405 -3.002 42.726 1.00 90.77 617 A 1 ATOM 4859 O O . LEU A 0 617 . -38.652 -3.593 44.561 1.00 90.77 617 A 1 ATOM 4860 C CG . LEU A 0 617 . -34.918 -2.716 42.457 1.00 90.77 617 A 1 ATOM 4861 C CD1 . LEU A 0 617 . -34.808 -1.344 41.811 1.00 90.77 617 A 1 ATOM 4862 C CD2 . LEU A 0 617 . -34.085 -2.722 43.737 1.00 90.77 617 A 1 ATOM 4863 N N . ASN A 0 618 . -38.866 -5.536 43.480 1.00 86.93 618 A 1 ATOM 4864 C CA . ASN A 0 618 . -40.266 -5.703 43.874 1.00 86.93 618 A 1 ATOM 4865 C C . ASN A 0 618 . -40.425 -5.847 45.401 1.00 86.93 618 A 1 ATOM 4866 C CB . ASN A 0 618 . -40.850 -6.903 43.118 1.00 86.93 618 A 1 ATOM 4867 O O . ASN A 0 618 . -41.363 -5.300 45.984 1.00 86.93 618 A 1 ATOM 4868 C CG . ASN A 0 618 . -42.362 -6.981 43.238 1.00 86.93 618 A 1 ATOM 4869 N ND2 . ASN A 0 618 . -42.905 -8.175 43.250 1.00 86.93 618 A 1 ATOM 4870 O OD1 . ASN A 0 618 . -43.075 -5.987 43.288 1.00 86.93 618 A 1 ATOM 4871 N N . VAL A 0 619 . -39.470 -6.515 46.062 1.00 85.94 619 A 1 ATOM 4872 C CA . VAL A 0 619 . -39.435 -6.623 47.531 1.00 85.94 619 A 1 ATOM 4873 C C . VAL A 0 619 . -39.279 -5.233 48.148 1.00 85.94 619 A 1 ATOM 4874 C CB . VAL A 0 619 . -38.323 -7.576 48.015 1.00 85.94 619 A 1 ATOM 4875 O O . VAL A 0 619 . -40.128 -4.827 48.942 1.00 85.94 619 A 1 ATOM 4876 C CG1 . VAL A 0 619 . -38.343 -7.714 49.543 1.00 85.94 619 A 1 ATOM 4877 C CG2 . VAL A 0 619 . -38.496 -8.976 47.413 1.00 85.94 619 A 1 ATOM 4878 N N . PHE A 0 620 . -38.288 -4.456 47.697 1.00 88.08 620 A 1 ATOM 4879 C CA . PHE A 0 620 . -38.053 -3.080 48.149 1.00 88.08 620 A 1 ATOM 4880 C C . PHE A 0 620 . -39.297 -2.195 47.999 1.00 88.08 620 A 1 ATOM 4881 C CB . PHE A 0 620 . -36.888 -2.482 47.352 1.00 88.08 620 A 1 ATOM 4882 O O . PHE A 0 620 . -39.684 -1.463 48.914 1.00 88.08 620 A 1 ATOM 4883 C CG . PHE A 0 620 . -36.551 -1.066 47.770 1.00 88.08 620 A 1 ATOM 4884 C CD1 . PHE A 0 620 . -37.081 0.044 47.080 1.00 88.08 620 A 1 ATOM 4885 C CD2 . PHE A 0 620 . -35.694 -0.859 48.863 1.00 88.08 620 A 1 ATOM 4886 C CE1 . PHE A 0 620 . -36.747 1.350 47.491 1.00 88.08 620 A 1 ATOM 4887 C CE2 . PHE A 0 620 . -35.330 0.443 49.238 1.00 88.08 620 A 1 ATOM 4888 C CZ . PHE A 0 620 . -35.869 1.548 48.567 1.00 88.08 620 A 1 ATOM 4889 N N . LYS A 0 621 . -40.002 -2.301 46.866 1.00 86.83 621 A 1 ATOM 4890 C CA . LYS A 0 621 . -41.250 -1.566 46.619 1.00 86.83 621 A 1 ATOM 4891 C C . LYS A 0 621 . -42.297 -1.806 47.716 1.00 86.83 621 A 1 ATOM 4892 C CB . LYS A 0 621 . -41.775 -1.954 45.233 1.00 86.83 621 A 1 ATOM 4893 O O . LYS A 0 621 . -42.979 -0.854 48.096 1.00 86.83 621 A 1 ATOM 4894 C CG . LYS A 0 621 . -43.020 -1.152 44.830 1.00 86.83 621 A 1 ATOM 4895 C CD . LYS A 0 621 . -43.544 -1.670 43.491 1.00 86.83 621 A 1 ATOM 4896 C CE . LYS A 0 621 . -44.829 -0.937 43.103 1.00 86.83 621 A 1 ATOM 4897 N NZ . LYS A 0 621 . -45.399 -1.523 41.867 1.00 86.83 621 A 1 ATOM 4898 N N . SER A 0 622 . -42.388 -3.020 48.260 1.00 85.87 622 A 1 ATOM 4899 C CA . SER A 0 622 . -43.356 -3.390 49.306 1.00 85.87 622 A 1 ATOM 4900 C C . SER A 0 622 . -42.957 -2.996 50.737 1.00 85.87 622 A 1 ATOM 4901 C CB . SER A 0 622 . -43.659 -4.889 49.217 1.00 85.87 622 A 1 ATOM 4902 O O . SER A 0 622 . -43.833 -2.877 51.595 1.00 85.87 622 A 1 ATOM 4903 O OG . SER A 0 622 . -42.584 -5.688 49.666 1.00 85.87 622 A 1 ATOM 4904 N N . LEU A 0 623 . -41.670 -2.737 50.996 1.00 86.36 623 A 1 ATOM 4905 C CA . LEU A 0 623 . -41.172 -2.396 52.333 1.00 86.36 623 A 1 ATOM 4906 C C . LEU A 0 623 . -41.666 -1.030 52.821 1.00 86.36 623 A 1 ATOM 4907 C CB . LEU A 0 623 . -39.635 -2.443 52.363 1.00 86.36 623 A 1 ATOM 4908 O O . LEU A 0 623 . -41.783 -0.071 52.050 1.00 86.36 623 A 1 ATOM 4909 C CG . LEU A 0 623 . -39.034 -3.841 52.156 1.00 86.36 623 A 1 ATOM 4910 C CD1 . LEU A 0 623 . -37.519 -3.727 52.122 1.00 86.36 623 A 1 ATOM 4911 C CD2 . LEU A 0 623 . -39.421 -4.830 53.257 1.00 86.36 623 A 1 ATOM 4912 N N . LYS A 0 624 . -41.915 -0.924 54.126 1.00 85.81 624 A 1 ATOM 4913 C CA . LYS A 0 624 . -42.231 0.337 54.804 1.00 85.81 624 A 1 ATOM 4914 C C . LYS A 0 624 . -41.023 0.765 55.633 1.00 85.81 624 A 1 ATOM 4915 C CB . LYS A 0 624 . -43.476 0.172 55.688 1.00 85.81 624 A 1 ATOM 4916 O O . LYS A 0 624 . -40.514 -0.033 56.404 1.00 85.81 624 A 1 ATOM 4917 C CG . LYS A 0 624 . -44.753 -0.105 54.879 1.00 85.81 624 A 1 ATOM 4918 C CD . LYS A 0 624 . -45.945 -0.233 55.834 1.00 85.81 624 A 1 ATOM 4919 C CE . LYS A 0 624 . -47.240 -0.514 55.067 1.00 85.81 624 A 1 ATOM 4920 N NZ . LYS A 0 624 . -48.373 -0.694 56.009 1.00 85.81 624 A 1 ATOM 4921 N N . TYR A 0 625 . -40.623 2.027 55.502 1.00 88.94 625 A 1 ATOM 4922 C CA . TYR A 0 625 . -39.527 2.640 56.267 1.00 88.94 625 A 1 ATOM 4923 C C . TYR A 0 625 . -40.047 3.529 57.403 1.00 88.94 625 A 1 ATOM 4924 C CB . TYR A 0 625 . -38.590 3.387 55.319 1.00 88.94 625 A 1 ATOM 4925 O O . TYR A 0 625 . -39.437 4.526 57.782 1.00 88.94 625 A 1 ATOM 4926 C CG . TYR A 0 625 . -37.759 2.467 54.460 1.00 88.94 625 A 1 ATOM 4927 C CD1 . TYR A 0 625 . -36.488 2.065 54.911 1.00 88.94 625 A 1 ATOM 4928 C CD2 . TYR A 0 625 . -38.260 1.990 53.235 1.00 88.94 625 A 1 ATOM 4929 C CE1 . TYR A 0 625 . -35.710 1.190 54.138 1.00 88.94 625 A 1 ATOM 4930 C CE2 . TYR A 0 625 . -37.486 1.103 52.462 1.00 88.94 625 A 1 ATOM 4931 O OH . TYR A 0 625 . -35.507 -0.187 52.187 1.00 88.94 625 A 1 ATOM 4932 C CZ . TYR A 0 625 . -36.215 0.698 52.920 1.00 88.94 625 A 1 ATOM 4933 N N . ASP A 0 626 . -41.217 3.186 57.924 1.00 84.69 626 A 1 ATOM 4934 C CA . ASP A 0 626 . -41.790 3.804 59.112 1.00 84.69 626 A 1 ATOM 4935 C C . ASP A 0 626 . -41.461 2.911 60.304 1.00 84.69 626 A 1 ATOM 4936 C CB . ASP A 0 626 . -43.282 4.000 58.872 1.00 84.69 626 A 1 ATOM 4937 O O . ASP A 0 626 . -42.305 2.153 60.770 1.00 84.69 626 A 1 ATOM 4938 C CG . ASP A 0 626 . -43.952 4.801 59.980 1.00 84.69 626 A 1 ATOM 4939 O OD1 . ASP A 0 626 . -43.351 5.800 60.432 1.00 84.69 626 A 1 ATOM 4940 O OD2 . ASP A 0 626 . -45.178 4.591 60.140 1.00 84.69 626 A 1 ATOM 4941 N N . LEU A 0 627 . -40.178 2.914 60.663 1.00 85.54 627 A 1 ATOM 4942 C CA . LEU A 0 627 . -39.596 2.005 61.644 1.00 85.54 627 A 1 ATOM 4943 C C . LEU A 0 627 . -39.512 2.673 63.016 1.00 85.54 627 A 1 ATOM 4944 C CB . LEU A 0 627 . -38.209 1.531 61.166 1.00 85.54 627 A 1 ATOM 4945 O O . LEU A 0 627 . -39.177 3.863 63.109 1.00 85.54 627 A 1 ATOM 4946 C CG . LEU A 0 627 . -38.181 0.853 59.784 1.00 85.54 627 A 1 ATOM 4947 C CD1 . LEU A 0 627 . -36.770 0.353 59.476 1.00 85.54 627 A 1 ATOM 4948 C CD2 . LEU A 0 627 . -39.148 -0.325 59.680 1.00 85.54 627 A 1 ATOM 4949 N N . LEU A 0 628 . -39.779 1.891 64.056 1.00 83.37 628 A 1 ATOM 4950 C CA . LEU A 0 628 . -39.431 2.178 65.443 1.00 83.37 628 A 1 ATOM 4951 C C . LEU A 0 628 . -38.013 1.666 65.739 1.00 83.37 628 A 1 ATOM 4952 C CB . LEU A 0 628 . -40.484 1.528 66.363 1.00 83.37 628 A 1 ATOM 4953 O O . LEU A 0 628 . -37.426 0.925 64.955 1.00 83.37 628 A 1 ATOM 4954 C CG . LEU A 0 628 . -41.915 2.070 66.176 1.00 83.37 628 A 1 ATOM 4955 C CD1 . LEU A 0 628 . -42.897 1.247 67.008 1.00 83.37 628 A 1 ATOM 4956 C CD2 . LEU A 0 628 . -42.035 3.535 66.611 1.00 83.37 628 A 1 ATOM 4957 N N . GLU A 0 629 . -37.449 2.062 66.878 1.00 82.91 629 A 1 ATOM 4958 C CA . GLU A 0 629 . -36.112 1.614 67.294 1.00 82.91 629 A 1 ATOM 4959 C C . GLU A 0 629 . -36.047 0.085 67.457 1.00 82.91 629 A 1 ATOM 4960 C CB . GLU A 0 629 . -35.745 2.355 68.586 1.00 82.91 629 A 1 ATOM 4961 O O . GLU A 0 629 . -35.104 -0.539 66.984 1.00 82.91 629 A 1 ATOM 4962 C CG . GLU A 0 629 . -34.262 2.228 68.962 1.00 82.91 629 A 1 ATOM 4963 C CD . GLU A 0 629 . -33.857 3.160 70.121 1.00 82.91 629 A 1 ATOM 4964 O OE1 . GLU A 0 629 . -32.660 3.143 70.487 1.00 82.91 629 A 1 ATOM 4965 O OE2 . GLU A 0 629 . -34.718 3.934 70.606 1.00 82.91 629 A 1 ATOM 4966 N N . GLU A 0 630 . -37.101 -0.531 68.006 1.00 82.06 630 A 1 ATOM 4967 C CA . GLU A 0 630 . -37.225 -1.991 68.166 1.00 82.06 630 A 1 ATOM 4968 C C . GLU A 0 630 . -37.205 -2.746 66.822 1.00 82.06 630 A 1 ATOM 4969 C CB . GLU A 0 630 . -38.542 -2.314 68.902 1.00 82.06 630 A 1 ATOM 4970 O O . GLU A 0 630 . -36.739 -3.884 66.750 1.00 82.06 630 A 1 ATOM 4971 C CG . GLU A 0 630 . -38.647 -1.697 70.310 1.00 82.06 630 A 1 ATOM 4972 C CD . GLU A 0 630 . -39.991 -1.975 71.016 1.00 82.06 630 A 1 ATOM 4973 O OE1 . GLU A 0 630 . -40.180 -1.427 72.128 1.00 82.06 630 A 1 ATOM 4974 O OE2 . GLU A 0 630 . -40.841 -2.708 70.459 1.00 82.06 630 A 1 ATOM 4975 N N . ASP A 0 631 . -37.666 -2.112 65.735 1.00 82.31 631 A 1 ATOM 4976 C CA . ASP A 0 631 . -37.629 -2.714 64.399 1.00 82.31 631 A 1 ATOM 4977 C C . ASP A 0 631 . -36.191 -2.793 63.865 1.00 82.31 631 A 1 ATOM 4978 C CB . ASP A 0 631 . -38.500 -1.926 63.407 1.00 82.31 631 A 1 ATOM 4979 O O . ASP A 0 631 . -35.869 -3.697 63.090 1.00 82.31 631 A 1 ATOM 4980 C CG . ASP A 0 631 . -39.992 -1.879 63.748 1.00 82.31 631 A 1 ATOM 4981 O OD1 . ASP A 0 631 . -40.570 -2.949 64.036 1.00 82.31 631 A 1 ATOM 4982 O OD2 . ASP A 0 631 . -40.569 -0.772 63.623 1.00 82.31 631 A 1 ATOM 4983 N N . LEU A 0 632 . -35.298 -1.883 64.280 1.00 78.68 632 A 1 ATOM 4984 C CA . LEU A 0 632 . -33.909 -1.882 63.818 1.00 78.68 632 A 1 ATOM 4985 C C . LEU A 0 632 . -33.146 -3.122 64.268 1.00 78.68 632 A 1 ATOM 4986 C CB . LEU A 0 632 . -33.150 -0.638 64.295 1.00 78.68 632 A 1 ATOM 4987 O O . LEU A 0 632 . -32.335 -3.619 63.492 1.00 78.68 632 A 1 ATOM 4988 C CG . LEU A 0 632 . -33.606 0.685 63.676 1.00 78.68 632 A 1 ATOM 4989 C CD1 . LEU A 0 632 . -32.685 1.790 64.193 1.00 78.68 632 A 1 ATOM 4990 C CD2 . LEU A 0 632 . -33.508 0.670 62.146 1.00 78.68 632 A 1 ATOM 4991 N N . ASP A 0 633 . -33.421 -3.655 65.458 1.00 78.64 633 A 1 ATOM 4992 C CA . ASP A 0 633 . -32.799 -4.898 65.926 1.00 78.64 633 A 1 ATOM 4993 C C . ASP A 0 633 . -33.208 -6.090 65.045 1.00 78.64 633 A 1 ATOM 4994 C CB . ASP A 0 633 . -33.174 -5.147 67.395 1.00 78.64 633 A 1 ATOM 4995 O O . ASP A 0 633 . -32.394 -6.969 64.745 1.00 78.64 633 A 1 ATOM 4996 C CG . ASP A 0 633 . -32.506 -4.172 68.373 1.00 78.64 633 A 1 ATOM 4997 O OD1 . ASP A 0 633 . -31.385 -3.706 68.063 1.00 78.64 633 A 1 ATOM 4998 O OD2 . ASP A 0 633 . -33.090 -3.971 69.460 1.00 78.64 633 A 1 ATOM 4999 N N . VAL A 0 634 . -34.450 -6.085 64.542 1.00 78.66 634 A 1 ATOM 5000 C CA . VAL A 0 634 . -34.959 -7.100 63.607 1.00 78.66 634 A 1 ATOM 5001 C C . VAL A 0 634 . -34.259 -6.995 62.250 1.00 78.66 634 A 1 ATOM 5002 C CB . VAL A 0 634 . -36.492 -7.004 63.449 1.00 78.66 634 A 1 ATOM 5003 O O . VAL A 0 634 . -33.808 -8.011 61.715 1.00 78.66 634 A 1 ATOM 5004 C CG1 . VAL A 0 634 . -37.032 -8.120 62.544 1.00 78.66 634 A 1 ATOM 5005 C CG2 . VAL A 0 634 . -37.209 -7.114 64.801 1.00 78.66 634 A 1 ATOM 5006 N N . PHE A 0 635 . -34.117 -5.782 61.706 1.00 78.51 635 A 1 ATOM 5007 C CA . PHE A 0 635 . -33.380 -5.548 60.456 1.00 78.51 635 A 1 ATOM 5008 C C . PHE A 0 635 . -31.870 -5.778 60.608 1.00 78.51 635 A 1 ATOM 5009 C CB . PHE A 0 635 . -33.653 -4.128 59.939 1.00 78.51 635 A 1 ATOM 5010 O O . PHE A 0 635 . -31.217 -6.241 59.675 1.00 78.51 635 A 1 ATOM 5011 C CG . PHE A 0 635 . -34.957 -3.988 59.177 1.00 78.51 635 A 1 ATOM 5012 C CD1 . PHE A 0 635 . -35.017 -4.344 57.817 1.00 78.51 635 A 1 ATOM 5013 C CD2 . PHE A 0 635 . -36.109 -3.495 59.812 1.00 78.51 635 A 1 ATOM 5014 C CE1 . PHE A 0 635 . -36.224 -4.218 57.106 1.00 78.51 635 A 1 ATOM 5015 C CE2 . PHE A 0 635 . -37.323 -3.397 59.114 1.00 78.51 635 A 1 ATOM 5016 C CZ . PHE A 0 635 . -37.381 -3.752 57.757 1.00 78.51 635 A 1 ATOM 5017 N N . ALA A 0 636 . -31.293 -5.497 61.777 1.00 75.02 636 A 1 ATOM 5018 C CA . ALA A 0 636 . -29.886 -5.752 62.064 1.00 75.02 636 A 1 ATOM 5019 C C . ALA A 0 636 . -29.571 -7.250 62.108 1.00 75.02 636 A 1 ATOM 5020 C CB . ALA A 0 636 . -29.501 -5.060 63.377 1.00 75.02 636 A 1 ATOM 5021 O O . ALA A 0 636 . -28.489 -7.644 61.673 1.00 75.02 636 A 1 ATOM 5022 N N . ALA A 0 637 . -30.509 -8.070 62.591 1.00 72.97 637 A 1 ATOM 5023 C CA . ALA A 0 637 . -30.379 -9.521 62.599 1.00 72.97 637 A 1 ATOM 5024 C C . ALA A 0 637 . -30.588 -10.157 61.213 1.00 72.97 637 A 1 ATOM 5025 C CB . ALA A 0 637 . -31.369 -10.080 63.628 1.00 72.97 637 A 1 ATOM 5026 O O . ALA A 0 637 . -30.037 -11.229 60.963 1.00 72.97 637 A 1 ATOM 5027 N N . ASN A 0 638 . -31.403 -9.553 60.335 1.00 69.16 638 A 1 ATOM 5028 C CA . ASN A 0 638 . -31.702 -10.106 59.011 1.00 69.16 638 A 1 ATOM 5029 C C . ASN A 0 638 . -32.262 -9.042 58.044 1.00 69.16 638 A 1 ATOM 5030 C CB . ASN A 0 638 . -32.684 -11.280 59.216 1.00 69.16 638 A 1 ATOM 5031 O O . ASN A 0 638 . -33.479 -8.829 57.973 1.00 69.16 638 A 1 ATOM 5032 C CG . ASN A 0 638 . -32.773 -12.198 58.018 1.00 69.16 638 A 1 ATOM 5033 N ND2 . ASN A 0 638 . -33.289 -13.392 58.195 1.00 69.16 638 A 1 ATOM 5034 O OD1 . ASN A 0 638 . -32.425 -11.891 56.901 1.00 69.16 638 A 1 ATOM 5035 N N . ASP A 0 639 . -31.393 -8.407 57.255 1.00 71.72 639 A 1 ATOM 5036 C CA . ASP A 0 639 . -31.810 -7.483 56.196 1.00 71.72 639 A 1 ATOM 5037 C C . ASP A 0 639 . -32.222 -8.259 54.935 1.00 71.72 639 A 1 ATOM 5038 C CB . ASP A 0 639 . -30.744 -6.420 55.934 1.00 71.72 639 A 1 ATOM 5039 O O . ASP A 0 639 . -31.506 -8.358 53.931 1.00 71.72 639 A 1 ATOM 5040 C CG . ASP A 0 639 . -31.295 -5.261 55.099 1.00 71.72 639 A 1 ATOM 5041 O OD1 . ASP A 0 639 . -32.418 -5.390 54.550 1.00 71.72 639 A 1 ATOM 5042 O OD2 . ASP A 0 639 . -30.564 -4.248 55.047 1.00 71.72 639 A 1 ATOM 5043 N N . ARG A 0 640 . -33.407 -8.872 55.022 1.00 71.71 640 A 1 ATOM 5044 C CA . ARG A 0 640 . -33.880 -9.881 54.065 1.00 71.71 640 A 1 ATOM 5045 C C . ARG A 0 640 . -33.892 -9.412 52.614 1.00 71.71 640 A 1 ATOM 5046 C CB . ARG A 0 640 . -35.288 -10.349 54.456 1.00 71.71 640 A 1 ATOM 5047 O O . ARG A 0 640 . -33.754 -10.247 51.722 1.00 71.71 640 A 1 ATOM 5048 C CG . ARG A 0 640 . -35.263 -11.236 55.702 1.00 71.71 640 A 1 ATOM 5049 C CD . ARG A 0 640 . -36.669 -11.740 56.023 1.00 71.71 640 A 1 ATOM 5050 N NE . ARG A 0 640 . -36.644 -12.643 57.184 1.00 71.71 640 A 1 ATOM 5051 N NH1 . ARG A 0 640 . -38.906 -13.000 57.316 1.00 71.71 640 A 1 ATOM 5052 N NH2 . ARG A 0 640 . -37.547 -13.950 58.812 1.00 71.71 640 A 1 ATOM 5053 C CZ . ARG A 0 640 . -37.695 -13.193 57.763 1.00 71.71 640 A 1 ATOM 5054 N N . TRP A 0 641 . -34.112 -8.122 52.345 1.00 86.06 641 A 1 ATOM 5055 C CA . TRP A 0 641 . -34.224 -7.665 50.959 1.00 86.06 641 A 1 ATOM 5056 C C . TRP A 0 641 . -32.865 -7.398 50.324 1.00 86.06 641 A 1 ATOM 5057 C CB . TRP A 0 641 . -35.154 -6.465 50.825 1.00 86.06 641 A 1 ATOM 5058 O O . TRP A 0 641 . -32.706 -7.735 49.155 1.00 86.06 641 A 1 ATOM 5059 C CG . TRP A 0 641 . -34.514 -5.139 51.059 1.00 86.06 641 A 1 ATOM 5060 C CD1 . TRP A 0 641 . -34.333 -4.561 52.264 1.00 86.06 641 A 1 ATOM 5061 C CD2 . TRP A 0 641 . -33.871 -4.250 50.090 1.00 86.06 641 A 1 ATOM 5062 C CE2 . TRP A 0 641 . -33.379 -3.109 50.786 1.00 86.06 641 A 1 ATOM 5063 C CE3 . TRP A 0 641 . -33.627 -4.310 48.697 1.00 86.06 641 A 1 ATOM 5064 N NE1 . TRP A 0 641 . -33.718 -3.349 52.098 1.00 86.06 641 A 1 ATOM 5065 C CH2 . TRP A 0 641 . -32.483 -2.151 48.748 1.00 86.06 641 A 1 ATOM 5066 C CZ2 . TRP A 0 641 . -32.708 -2.066 50.132 1.00 86.06 641 A 1 ATOM 5067 C CZ3 . TRP A 0 641 . -32.940 -3.273 48.033 1.00 86.06 641 A 1 ATOM 5068 N N . ILE A 0 642 . -31.887 -6.858 51.060 1.00 89.05 642 A 1 ATOM 5069 C CA . ILE A 0 642 . -30.540 -6.637 50.521 1.00 89.05 642 A 1 ATOM 5070 C C . ILE A 0 642 . -29.822 -7.943 50.274 1.00 89.05 642 A 1 ATOM 5071 C CB . ILE A 0 642 . -29.711 -5.716 51.429 1.00 89.05 642 A 1 ATOM 5072 O O . ILE A 0 642 . -29.266 -8.125 49.194 1.00 89.05 642 A 1 ATOM 5073 C CG1 . ILE A 0 642 . -30.292 -4.309 51.213 1.00 89.05 642 A 1 ATOM 5074 C CG2 . ILE A 0 642 . -28.191 -5.833 51.148 1.00 89.05 642 A 1 ATOM 5075 C CD1 . ILE A 0 642 . -29.246 -3.220 51.232 1.00 89.05 642 A 1 ATOM 5076 N N . GLU A 0 643 . -29.859 -8.866 51.231 1.00 86.81 643 A 1 ATOM 5077 C CA . GLU A 0 643 . -29.233 -10.174 51.044 1.00 86.81 643 A 1 ATOM 5078 C C . GLU A 0 643 . -29.860 -10.902 49.849 1.00 86.81 643 A 1 ATOM 5079 C CB . GLU A 0 643 . -29.374 -11.004 52.322 1.00 86.81 643 A 1 ATOM 5080 O O . GLU A 0 643 . -29.148 -11.424 48.989 1.00 86.81 643 A 1 ATOM 5081 C CG . GLU A 0 643 . -28.547 -10.423 53.480 1.00 86.81 643 A 1 ATOM 5082 C CD . GLU A 0 643 . -28.630 -11.275 54.756 1.00 86.81 643 A 1 ATOM 5083 O OE1 . GLU A 0 643 . -27.976 -10.877 55.746 1.00 86.81 643 A 1 ATOM 5084 O OE2 . GLU A 0 643 . -29.315 -12.325 54.733 1.00 86.81 643 A 1 ATOM 5085 N N . SER A 0 644 . -31.192 -10.842 49.722 1.00 87.02 644 A 1 ATOM 5086 C CA . SER A 0 644 . -31.904 -11.388 48.564 1.00 87.02 644 A 1 ATOM 5087 C C . SER A 0 644 . -31.564 -10.660 47.260 1.00 87.02 644 A 1 ATOM 5088 C CB . SER A 0 644 . -33.414 -11.340 48.804 1.00 87.02 644 A 1 ATOM 5089 O O . SER A 0 644 . -31.458 -11.309 46.223 1.00 87.02 644 A 1 ATOM 5090 O OG . SER A 0 644 . -34.102 -11.933 47.717 1.00 87.02 644 A 1 ATOM 5091 N N . CYS A 0 645 . -31.406 -9.337 47.289 1.00 89.76 645 A 1 ATOM 5092 C CA . CYS A 0 645 . -31.046 -8.503 46.143 1.00 89.76 645 A 1 ATOM 5093 C C . CYS A 0 645 . -29.641 -8.846 45.635 1.00 89.76 645 A 1 ATOM 5094 C CB . CYS A 0 645 . -31.158 -7.039 46.596 1.00 89.76 645 A 1 ATOM 5095 O O . CYS A 0 645 . -29.464 -9.102 44.443 1.00 89.76 645 A 1 ATOM 5096 S SG . CYS A 0 645 . -30.489 -5.886 45.375 1.00 89.76 645 A 1 ATOM 5097 N N . ILE A 0 646 . -28.662 -8.924 46.538 1.00 90.43 646 A 1 ATOM 5098 C CA . ILE A 0 646 . -27.276 -9.284 46.229 1.00 90.43 646 A 1 ATOM 5099 C C . ILE A 0 646 . -27.214 -10.706 45.668 1.00 90.43 646 A 1 ATOM 5100 C CB . ILE A 0 646 . -26.393 -9.105 47.487 1.00 90.43 646 A 1 ATOM 5101 O O . ILE A 0 646 . -26.653 -10.911 44.593 1.00 90.43 646 A 1 ATOM 5102 C CG1 . ILE A 0 646 . -26.259 -7.600 47.823 1.00 90.43 646 A 1 ATOM 5103 C CG2 . ILE A 0 646 . -25.010 -9.747 47.270 1.00 90.43 646 A 1 ATOM 5104 C CD1 . ILE A 0 646 . -25.558 -7.309 49.156 1.00 90.43 646 A 1 ATOM 5105 N N . ALA A 0 647 . -27.850 -11.675 46.337 1.00 88.88 647 A 1 ATOM 5106 C CA . ALA A 0 647 . -27.879 -13.062 45.874 1.00 88.88 647 A 1 ATOM 5107 C C . ALA A 0 647 . -28.507 -13.182 44.474 1.00 88.88 647 A 1 ATOM 5108 C CB . ALA A 0 647 . -28.631 -13.908 46.908 1.00 88.88 647 A 1 ATOM 5109 O O . ALA A 0 647 . -27.934 -13.809 43.585 1.00 88.88 647 A 1 ATOM 5110 N N . HIS A 0 648 . -29.641 -12.512 44.244 1.00 88.14 648 A 1 ATOM 5111 C CA . HIS A 0 648 . -30.319 -12.537 42.950 1.00 88.14 648 A 1 ATOM 5112 C C . HIS A 0 648 . -29.527 -11.825 41.845 1.00 88.14 648 A 1 ATOM 5113 C CB . HIS A 0 648 . -31.711 -11.915 43.106 1.00 88.14 648 A 1 ATOM 5114 O O . HIS A 0 648 . -29.557 -12.257 40.693 1.00 88.14 648 A 1 ATOM 5115 C CG . HIS A 0 648 . -32.608 -12.205 41.937 1.00 88.14 648 A 1 ATOM 5116 C CD2 . HIS A 0 648 . -33.145 -11.306 41.057 1.00 88.14 648 A 1 ATOM 5117 N ND1 . HIS A 0 648 . -33.079 -13.448 41.590 1.00 88.14 648 A 1 ATOM 5118 C CE1 . HIS A 0 648 . -33.894 -13.306 40.535 1.00 88.14 648 A 1 ATOM 5119 N NE2 . HIS A 0 648 . -33.978 -12.015 40.181 1.00 88.14 648 A 1 ATOM 5120 N N . THR A 0 649 . -28.807 -10.752 42.184 1.00 90.94 649 A 1 ATOM 5121 C CA . THR A 0 649 . -27.919 -10.051 41.245 1.00 90.94 649 A 1 ATOM 5122 C C . THR A 0 649 . -26.758 -10.944 40.830 1.00 90.94 649 A 1 ATOM 5123 C CB . THR A 0 649 . -27.354 -8.755 41.844 1.00 90.94 649 A 1 ATOM 5124 O O . THR A 0 649 . -26.467 -11.059 39.641 1.00 90.94 649 A 1 ATOM 5125 C CG2 . THR A 0 649 . -26.580 -7.950 40.801 1.00 90.94 649 A 1 ATOM 5126 O OG1 . THR A 0 649 . -28.394 -7.922 42.281 1.00 90.94 649 A 1 ATOM 5127 N N . GLU A 0 650 . -26.130 -11.629 41.785 1.00 90.07 650 A 1 ATOM 5128 C CA . GLU A 0 650 . -25.023 -12.539 41.500 1.00 90.07 650 A 1 ATOM 5129 C C . GLU A 0 650 . -25.485 -13.710 40.624 1.00 90.07 650 A 1 ATOM 5130 C CB . GLU A 0 650 . -24.413 -13.019 42.828 1.00 90.07 650 A 1 ATOM 5131 O O . GLU A 0 650 . -24.847 -14.028 39.620 1.00 90.07 650 A 1 ATOM 5132 C CG . GLU A 0 650 . -23.056 -13.717 42.650 1.00 90.07 650 A 1 ATOM 5133 C CD . GLU A 0 650 . -21.976 -12.817 42.020 1.00 90.07 650 A 1 ATOM 5134 O OE1 . GLU A 0 650 . -21.059 -13.365 41.368 1.00 90.07 650 A 1 ATOM 5135 O OE2 . GLU A 0 650 . -22.054 -11.570 42.137 1.00 90.07 650 A 1 ATOM 5136 N N . ASP A 0 651 . -26.639 -14.302 40.943 1.00 87.35 651 A 1 ATOM 5137 C CA . ASP A 0 651 . -27.240 -15.370 40.141 1.00 87.35 651 A 1 ATOM 5138 C C . ASP A 0 651 . -27.607 -14.911 38.726 1.00 87.35 651 A 1 ATOM 5139 C CB . ASP A 0 651 . -28.469 -15.937 40.866 1.00 87.35 651 A 1 ATOM 5140 O O . ASP A 0 651 . -27.409 -15.655 37.763 1.00 87.35 651 A 1 ATOM 5141 C CG . ASP A 0 651 . -28.109 -16.818 42.068 1.00 87.35 651 A 1 ATOM 5142 O OD1 . ASP A 0 651 . -26.955 -17.325 42.118 1.00 87.35 651 A 1 ATOM 5143 O OD2 . ASP A 0 651 . -29.019 -17.059 42.888 1.00 87.35 651 A 1 ATOM 5144 N N . PHE A 0 652 . -28.084 -13.675 38.581 1.00 87.93 652 A 1 ATOM 5145 C CA . PHE A 0 652 . -28.379 -13.075 37.285 1.00 87.93 652 A 1 ATOM 5146 C C . PHE A 0 652 . -27.121 -12.855 36.434 1.00 87.93 652 A 1 ATOM 5147 C CB . PHE A 0 652 . -29.126 -11.757 37.516 1.00 87.93 652 A 1 ATOM 5148 O O . PHE A 0 652 . -27.145 -13.113 35.231 1.00 87.93 652 A 1 ATOM 5149 C CG . PHE A 0 652 . -29.286 -10.919 36.266 1.00 87.93 652 A 1 ATOM 5150 C CD1 . PHE A 0 652 . -28.584 -9.706 36.133 1.00 87.93 652 A 1 ATOM 5151 C CD2 . PHE A 0 652 . -30.100 -11.379 35.214 1.00 87.93 652 A 1 ATOM 5152 C CE1 . PHE A 0 652 . -28.711 -8.948 34.956 1.00 87.93 652 A 1 ATOM 5153 C CE2 . PHE A 0 652 . -30.229 -10.617 34.040 1.00 87.93 652 A 1 ATOM 5154 C CZ . PHE A 0 652 . -29.539 -9.399 33.915 1.00 87.93 652 A 1 ATOM 5155 N N . LEU A 0 653 . -26.022 -12.395 37.039 1.00 90.84 653 A 1 ATOM 5156 C CA . LEU A 0 653 . -24.794 -12.045 36.322 1.00 90.84 653 A 1 ATOM 5157 C C . LEU A 0 653 . -23.976 -13.266 35.884 1.00 90.84 653 A 1 ATOM 5158 C CB . LEU A 0 653 . -23.951 -11.100 37.196 1.00 90.84 653 A 1 ATOM 5159 O O . LEU A 0 653 . -23.377 -13.227 34.808 1.00 90.84 653 A 1 ATOM 5160 C CG . LEU A 0 653 . -24.530 -9.679 37.337 1.00 90.84 653 A 1 ATOM 5161 C CD1 . LEU A 0 653 . -23.654 -8.856 38.276 1.00 90.84 653 A 1 ATOM 5162 C CD2 . LEU A 0 653 . -24.585 -8.956 35.993 1.00 90.84 653 A 1 ATOM 5163 N N . LYS A 0 654 . -23.957 -14.353 36.671 1.00 88.57 654 A 1 ATOM 5164 C CA . LYS A 0 654 . -23.206 -15.602 36.390 1.00 88.57 654 A 1 ATOM 5165 C C . LYS A 0 654 . -23.208 -16.041 34.911 1.00 88.57 654 A 1 ATOM 5166 C CB . LYS A 0 654 . -23.744 -16.739 37.282 1.00 88.57 654 A 1 ATOM 5167 O O . LYS A 0 654 . -22.128 -16.211 34.344 1.00 88.57 654 A 1 ATOM 5168 C CG . LYS A 0 654 . -23.146 -16.726 38.692 1.00 88.57 654 A 1 ATOM 5169 C CD . LYS A 0 654 . -23.897 -17.711 39.597 1.00 88.57 654 A 1 ATOM 5170 C CE . LYS A 0 654 . -23.516 -17.467 41.058 1.00 88.57 654 A 1 ATOM 5171 N NZ . LYS A 0 654 . -24.413 -18.193 41.988 1.00 88.57 654 A 1 ATOM 5172 N N . PRO A 0 655 . -24.366 -16.212 34.250 1.00 85.35 655 A 1 ATOM 5173 C CA . PRO A 0 655 . -24.421 -16.660 32.858 1.00 85.35 655 A 1 ATOM 5174 C C . PRO A 0 655 . -23.799 -15.680 31.862 1.00 85.35 655 A 1 ATOM 5175 C CB . PRO A 0 655 . -25.899 -16.931 32.561 1.00 85.35 655 A 1 ATOM 5176 O O . PRO A 0 655 . -23.105 -16.119 30.946 1.00 85.35 655 A 1 ATOM 5177 C CG . PRO A 0 655 . -26.619 -16.151 33.658 1.00 85.35 655 A 1 ATOM 5178 C CD . PRO A 0 655 . -25.690 -16.185 34.833 1.00 85.35 655 A 1 ATOM 5179 N N . PHE A 0 656 . -23.965 -14.373 32.063 1.00 90.90 656 A 1 ATOM 5180 C CA . PHE A 0 656 . -23.325 -13.360 31.222 1.00 90.90 656 A 1 ATOM 5181 C C . PHE A 0 656 . -21.810 -13.336 31.443 1.00 90.90 656 A 1 ATOM 5182 C CB . PHE A 0 656 . -23.959 -11.988 31.481 1.00 90.90 656 A 1 ATOM 5183 O O . PHE A 0 656 . -21.059 -13.373 30.472 1.00 90.90 656 A 1 ATOM 5184 C CG . PHE A 0 656 . -25.416 -11.924 31.071 1.00 90.90 656 A 1 ATOM 5185 C CD1 . PHE A 0 656 . -25.758 -11.664 29.731 1.00 90.90 656 A 1 ATOM 5186 C CD2 . PHE A 0 656 . -26.428 -12.157 32.018 1.00 90.90 656 A 1 ATOM 5187 C CE1 . PHE A 0 656 . -27.108 -11.656 29.336 1.00 90.90 656 A 1 ATOM 5188 C CE2 . PHE A 0 656 . -27.776 -12.153 31.625 1.00 90.90 656 A 1 ATOM 5189 C CZ . PHE A 0 656 . -28.116 -11.915 30.282 1.00 90.90 656 A 1 ATOM 5190 N N . ARG A 0 657 . -21.356 -13.388 32.704 1.00 90.69 657 A 1 ATOM 5191 C CA . ARG A 0 657 . -19.925 -13.442 33.058 1.00 90.69 657 A 1 ATOM 5192 C C . ARG A 0 657 . -19.202 -14.663 32.502 1.00 90.69 657 A 1 ATOM 5193 C CB . ARG A 0 657 . -19.746 -13.448 34.579 1.00 90.69 657 A 1 ATOM 5194 O O . ARG A 0 657 . -18.003 -14.603 32.275 1.00 90.69 657 A 1 ATOM 5195 C CG . ARG A 0 657 . -20.152 -12.131 35.240 1.00 90.69 657 A 1 ATOM 5196 C CD . ARG A 0 657 . -19.573 -12.102 36.653 1.00 90.69 657 A 1 ATOM 5197 N NE . ARG A 0 657 . -19.926 -10.869 37.368 1.00 90.69 657 A 1 ATOM 5198 N NH1 . ARG A 0 657 . -19.751 -11.747 39.492 1.00 90.69 657 A 1 ATOM 5199 N NH2 . ARG A 0 657 . -20.610 -9.743 39.204 1.00 90.69 657 A 1 ATOM 5200 C CZ . ARG A 0 657 . -20.075 -10.787 38.677 1.00 90.69 657 A 1 ATOM 5201 N N . SER A 0 658 . -19.917 -15.770 32.298 1.00 88.16 658 A 1 ATOM 5202 C CA . SER A 0 658 . -19.326 -16.986 31.728 1.00 88.16 658 A 1 ATOM 5203 C C . SER A 0 658 . -19.019 -16.889 30.229 1.00 88.16 658 A 1 ATOM 5204 C CB . SER A 0 658 . -20.181 -18.216 32.060 1.00 88.16 658 A 1 ATOM 5205 O O . SER A 0 658 . -18.331 -17.762 29.707 1.00 88.16 658 A 1 ATOM 5206 O OG . SER A 0 658 . -21.462 -18.254 31.443 1.00 88.16 658 A 1 ATOM 5207 N N . VAL A 0 659 . -19.524 -15.855 29.541 1.00 92.04 659 A 1 ATOM 5208 C CA . VAL A 0 659 . -19.351 -15.680 28.090 1.00 92.04 659 A 1 ATOM 5209 C C . VAL A 0 659 . -18.703 -14.343 27.747 1.00 92.04 659 A 1 ATOM 5210 C CB . VAL A 0 659 . -20.685 -15.841 27.333 1.00 92.04 659 A 1 ATOM 5211 O O . VAL A 0 659 . -17.777 -14.319 26.945 1.00 92.04 659 A 1 ATOM 5212 C CG1 . VAL A 0 659 . -20.461 -15.831 25.814 1.00 92.04 659 A 1 ATOM 5213 C CG2 . VAL A 0 659 . -21.396 -17.156 27.685 1.00 92.04 659 A 1 ATOM 5214 N N . LEU A 0 660 . -19.177 -13.236 28.323 1.00 94.95 660 A 1 ATOM 5215 C CA . LEU A 0 660 . -18.698 -11.893 27.998 1.00 94.95 660 A 1 ATOM 5216 C C . LEU A 0 660 . -17.225 -11.696 28.377 1.00 94.95 660 A 1 ATOM 5217 C CB . LEU A 0 660 . -19.571 -10.829 28.689 1.00 94.95 660 A 1 ATOM 5218 O O . LEU A 0 660 . -16.764 -12.172 29.415 1.00 94.95 660 A 1 ATOM 5219 C CG . LEU A 0 660 . -21.001 -10.701 28.139 1.00 94.95 660 A 1 ATOM 5220 C CD1 . LEU A 0 660 . -21.760 -9.647 28.948 1.00 94.95 660 A 1 ATOM 5221 C CD2 . LEU A 0 660 . -21.014 -10.281 26.666 1.00 94.95 660 A 1 ATOM 5222 N N . SER A 0 661 . -16.517 -10.930 27.548 1.00 94.12 661 A 1 ATOM 5223 C CA . SER A 0 661 . -15.190 -10.398 27.850 1.00 94.12 661 A 1 ATOM 5224 C C . SER A 0 661 . -15.227 -9.520 29.105 1.00 94.12 661 A 1 ATOM 5225 C CB . SER A 0 661 . -14.676 -9.574 26.659 1.00 94.12 661 A 1 ATOM 5226 O O . SER A 0 661 . -16.285 -9.065 29.540 1.00 94.12 661 A 1 ATOM 5227 O OG . SER A 0 661 . -15.441 -8.393 26.572 1.00 94.12 661 A 1 ATOM 5228 N N . ILE A 0 662 . -14.059 -9.235 29.682 1.00 92.90 662 A 1 ATOM 5229 C CA . ILE A 0 662 . -13.945 -8.377 30.872 1.00 92.90 662 A 1 ATOM 5230 C C . ILE A 0 662 . -14.538 -6.983 30.603 1.00 92.90 662 A 1 ATOM 5231 C CB . ILE A 0 662 . -12.468 -8.307 31.325 1.00 92.90 662 A 1 ATOM 5232 O O . ILE A 0 662 . -15.300 -6.479 31.425 1.00 92.90 662 A 1 ATOM 5233 C CG1 . ILE A 0 662 . -11.964 -9.714 31.734 1.00 92.90 662 A 1 ATOM 5234 C CG2 . ILE A 0 662 . -12.291 -7.321 32.493 1.00 92.90 662 A 1 ATOM 5235 C CD1 . ILE A 0 662 . -10.448 -9.798 31.945 1.00 92.90 662 A 1 ATOM 5236 N N . GLU A 0 663 . -14.242 -6.392 29.443 1.00 92.47 663 A 1 ATOM 5237 C CA . GLU A 0 663 . -14.701 -5.050 29.057 1.00 92.47 663 A 1 ATOM 5238 C C . GLU A 0 663 . -16.217 -5.017 28.811 1.00 92.47 663 A 1 ATOM 5239 C CB . GLU A 0 663 . -13.927 -4.593 27.804 1.00 92.47 663 A 1 ATOM 5240 O O . GLU A 0 663 . -16.921 -4.167 29.362 1.00 92.47 663 A 1 ATOM 5241 C CG . GLU A 0 663 . -12.435 -4.344 28.093 1.00 92.47 663 A 1 ATOM 5242 C CD . GLU A 0 663 . -11.574 -4.117 26.835 1.00 92.47 663 A 1 ATOM 5243 O OE1 . GLU A 0 663 . -10.355 -4.415 26.900 1.00 92.47 663 A 1 ATOM 5244 O OE2 . GLU A 0 663 . -12.080 -3.656 25.793 1.00 92.47 663 A 1 ATOM 5245 N N . ASN A 0 664 . -16.753 -5.984 28.058 1.00 95.28 664 A 1 ATOM 5246 C CA . ASN A 0 664 . -18.194 -6.068 27.814 1.00 95.28 664 A 1 ATOM 5247 C C . ASN A 0 664 . -18.981 -6.426 29.077 1.00 95.28 664 A 1 ATOM 5248 C CB . ASN A 0 664 . -18.476 -7.095 26.711 1.00 95.28 664 A 1 ATOM 5249 O O . ASN A 0 664 . -20.107 -5.959 29.256 1.00 95.28 664 A 1 ATOM 5250 C CG . ASN A 0 664 . -18.128 -6.584 25.329 1.00 95.28 664 A 1 ATOM 5251 N ND2 . ASN A 0 664 . -17.801 -7.474 24.428 1.00 95.28 664 A 1 ATOM 5252 O OD1 . ASN A 0 664 . -18.254 -5.406 25.029 1.00 95.28 664 A 1 ATOM 5253 N N . ASN A 0 665 . -18.408 -7.244 29.958 1.00 94.09 665 A 1 ATOM 5254 C CA . ASN A 0 665 . -19.001 -7.571 31.246 1.00 94.09 665 A 1 ATOM 5255 C C . ASN A 0 665 . -19.061 -6.336 32.155 1.00 94.09 665 A 1 ATOM 5256 C CB . ASN A 0 665 . -18.193 -8.715 31.863 1.00 94.09 665 A 1 ATOM 5257 O O . ASN A 0 665 . -20.124 -6.048 32.699 1.00 94.09 665 A 1 ATOM 5258 C CG . ASN A 0 665 . -18.698 -9.165 33.214 1.00 94.09 665 A 1 ATOM 5259 N ND2 . ASN A 0 665 . -17.836 -9.811 33.962 1.00 94.09 665 A 1 ATOM 5260 O OD1 . ASN A 0 665 . -19.839 -8.988 33.614 1.00 94.09 665 A 1 ATOM 5261 N N . ASP A 0 666 . -17.980 -5.558 32.264 1.00 94.51 666 A 1 ATOM 5262 C CA . ASP A 0 666 . -17.990 -4.303 33.030 1.00 94.51 666 A 1 ATOM 5263 C C . ASP A 0 666 . -19.039 -3.330 32.473 1.00 94.51 666 A 1 ATOM 5264 C CB . ASP A 0 666 . -16.592 -3.668 33.023 1.00 94.51 666 A 1 ATOM 5265 O O . ASP A 0 666 . -19.856 -2.785 33.216 1.00 94.51 666 A 1 ATOM 5266 C CG . ASP A 0 666 . -16.465 -2.574 34.090 1.00 94.51 666 A 1 ATOM 5267 O OD1 . ASP A 0 666 . -16.603 -2.915 35.286 1.00 94.51 666 A 1 ATOM 5268 O OD2 . ASP A 0 666 . -16.180 -1.406 33.746 1.00 94.51 666 A 1 ATOM 5269 N N . ARG A 0 667 . -19.119 -3.206 31.142 1.00 94.81 667 A 1 ATOM 5270 C CA . ARG A 0 667 . -20.146 -2.399 30.473 1.00 94.81 667 A 1 ATOM 5271 C C . ARG A 0 667 . -21.568 -2.878 30.784 1.00 94.81 667 A 1 ATOM 5272 C CB . ARG A 0 667 . -19.841 -2.375 28.970 1.00 94.81 667 A 1 ATOM 5273 O O . ARG A 0 667 . -22.438 -2.058 31.078 1.00 94.81 667 A 1 ATOM 5274 C CG . ARG A 0 667 . -20.798 -1.437 28.235 1.00 94.81 667 A 1 ATOM 5275 C CD . ARG A 0 667 . -20.348 -1.182 26.796 1.00 94.81 667 A 1 ATOM 5276 N NE . ARG A 0 667 . -21.334 -0.309 26.148 1.00 94.81 667 A 1 ATOM 5277 N NH1 . ARG A 0 667 . -20.401 -0.035 24.041 1.00 94.81 667 A 1 ATOM 5278 N NH2 . ARG A 0 667 . -22.216 1.070 24.623 1.00 94.81 667 A 1 ATOM 5279 C CZ . ARG A 0 667 . -21.298 0.220 24.945 1.00 94.81 667 A 1 ATOM 5280 N N . PHE A 0 668 . -21.814 -4.188 30.755 1.00 95.49 668 A 1 ATOM 5281 C CA . PHE A 0 668 . -23.104 -4.778 31.121 1.00 95.49 668 A 1 ATOM 5282 C C . PHE A 0 668 . -23.472 -4.487 32.583 1.00 95.49 668 A 1 ATOM 5283 C CB . PHE A 0 668 . -23.050 -6.294 30.877 1.00 95.49 668 A 1 ATOM 5284 O O . PHE A 0 668 . -24.596 -4.074 32.877 1.00 95.49 668 A 1 ATOM 5285 C CG . PHE A 0 668 . -24.364 -7.002 31.127 1.00 95.49 668 A 1 ATOM 5286 C CD1 . PHE A 0 668 . -24.526 -7.814 32.265 1.00 95.49 668 A 1 ATOM 5287 C CD2 . PHE A 0 668 . -25.422 -6.861 30.210 1.00 95.49 668 A 1 ATOM 5288 C CE1 . PHE A 0 668 . -25.737 -8.498 32.469 1.00 95.49 668 A 1 ATOM 5289 C CE2 . PHE A 0 668 . -26.633 -7.544 30.421 1.00 95.49 668 A 1 ATOM 5290 C CZ . PHE A 0 668 . -26.788 -8.366 31.548 1.00 95.49 668 A 1 ATOM 5291 N N . VAL A 0 669 . -22.509 -4.654 33.492 1.00 94.73 669 A 1 ATOM 5292 C CA . VAL A 0 669 . -22.663 -4.395 34.928 1.00 94.73 669 A 1 ATOM 5293 C C . VAL A 0 669 . -22.954 -2.918 35.193 1.00 94.73 669 A 1 ATOM 5294 C CB . VAL A 0 669 . -21.418 -4.895 35.691 1.00 94.73 669 A 1 ATOM 5295 O O . VAL A 0 669 . -23.860 -2.615 35.965 1.00 94.73 669 A 1 ATOM 5296 C CG1 . VAL A 0 669 . -21.374 -4.419 37.146 1.00 94.73 669 A 1 ATOM 5297 C CG2 . VAL A 0 669 . -21.395 -6.429 35.725 1.00 94.73 669 A 1 ATOM 5298 N N . LEU A 0 670 . -22.279 -1.987 34.516 1.00 94.83 670 A 1 ATOM 5299 C CA . LEU A 0 670 . -22.547 -0.552 34.652 1.00 94.83 670 A 1 ATOM 5300 C C . LEU A 0 670 . -23.968 -0.171 34.216 1.00 94.83 670 A 1 ATOM 5301 C CB . LEU A 0 670 . -21.505 0.237 33.844 1.00 94.83 670 A 1 ATOM 5302 O O . LEU A 0 670 . -24.623 0.625 34.891 1.00 94.83 670 A 1 ATOM 5303 C CG . LEU A 0 670 . -20.108 0.291 34.488 1.00 94.83 670 A 1 ATOM 5304 C CD1 . LEU A 0 670 . -19.154 0.968 33.506 1.00 94.83 670 A 1 ATOM 5305 C CD2 . LEU A 0 670 . -20.124 1.095 35.792 1.00 94.83 670 A 1 ATOM 5306 N N . ILE A 0 671 . -24.478 -0.764 33.131 1.00 95.23 671 A 1 ATOM 5307 C CA . ILE A 0 671 . -25.864 -0.543 32.688 1.00 95.23 671 A 1 ATOM 5308 C C . ILE A 0 671 . -26.849 -1.081 33.735 1.00 95.23 671 A 1 ATOM 5309 C CB . ILE A 0 671 . -26.101 -1.168 31.296 1.00 95.23 671 A 1 ATOM 5310 O O . ILE A 0 671 . -27.815 -0.397 34.077 1.00 95.23 671 A 1 ATOM 5311 C CG1 . ILE A 0 671 . -25.227 -0.471 30.229 1.00 95.23 671 A 1 ATOM 5312 C CG2 . ILE A 0 671 . -27.579 -1.045 30.876 1.00 95.23 671 A 1 ATOM 5313 C CD1 . ILE A 0 671 . -25.100 -1.280 28.935 1.00 95.23 671 A 1 ATOM 5314 N N . LEU A 0 672 . -26.585 -2.270 34.288 1.00 94.93 672 A 1 ATOM 5315 C CA . LEU A 0 672 . -27.389 -2.853 35.363 1.00 94.93 672 A 1 ATOM 5316 C C . LEU A 0 672 . -27.406 -1.961 36.609 1.00 94.93 672 A 1 ATOM 5317 C CB . LEU A 0 672 . -26.860 -4.265 35.670 1.00 94.93 672 A 1 ATOM 5318 O O . LEU A 0 672 . -28.478 -1.681 37.143 1.00 94.93 672 A 1 ATOM 5319 C CG . LEU A 0 672 . -27.544 -4.950 36.867 1.00 94.93 672 A 1 ATOM 5320 C CD1 . LEU A 0 672 . -29.018 -5.250 36.599 1.00 94.93 672 A 1 ATOM 5321 C CD2 . LEU A 0 672 . -26.836 -6.262 37.179 1.00 94.93 672 A 1 ATOM 5322 N N . ILE A 0 673 . -26.241 -1.490 37.056 1.00 93.58 673 A 1 ATOM 5323 C CA . ILE A 0 673 . -26.108 -0.606 38.221 1.00 93.58 673 A 1 ATOM 5324 C C . ILE A 0 673 . -26.905 0.679 38.006 1.00 93.58 673 A 1 ATOM 5325 C CB . ILE A 0 673 . -24.617 -0.304 38.492 1.00 93.58 673 A 1 ATOM 5326 O O . ILE A 0 673 . -27.654 1.090 38.891 1.00 93.58 673 A 1 ATOM 5327 C CG1 . ILE A 0 673 . -23.914 -1.575 39.014 1.00 93.58 673 A 1 ATOM 5328 C CG2 . ILE A 0 673 . -24.454 0.849 39.508 1.00 93.58 673 A 1 ATOM 5329 C CD1 . ILE A 0 673 . -22.390 -1.504 38.919 1.00 93.58 673 A 1 ATOM 5330 N N . ASN A 0 674 . -26.780 1.296 36.830 1.00 93.05 674 A 1 ATOM 5331 C CA . ASN A 0 674 . -27.492 2.528 36.519 1.00 93.05 674 A 1 ATOM 5332 C C . ASN A 0 674 . -29.018 2.327 36.544 1.00 93.05 674 A 1 ATOM 5333 C CB . ASN A 0 674 . -26.991 3.046 35.165 1.00 93.05 674 A 1 ATOM 5334 O O . ASN A 0 674 . -29.735 3.149 37.111 1.00 93.05 674 A 1 ATOM 5335 C CG . ASN A 0 674 . -27.432 4.473 34.903 1.00 93.05 674 A 1 ATOM 5336 N ND2 . ASN A 0 674 . -27.707 4.813 33.667 1.00 93.05 674 A 1 ATOM 5337 O OD1 . ASN A 0 674 . -27.500 5.313 35.785 1.00 93.05 674 A 1 ATOM 5338 N N . GLU A 0 675 . -29.520 1.210 36.010 1.00 94.92 675 A 1 ATOM 5339 C CA . GLU A 0 675 . -30.952 0.890 36.056 1.00 94.92 675 A 1 ATOM 5340 C C . GLU A 0 675 . -31.433 0.587 37.489 1.00 94.92 675 A 1 ATOM 5341 C CB . GLU A 0 675 . -31.253 -0.267 35.090 1.00 94.92 675 A 1 ATOM 5342 O O . GLU A 0 675 . -32.498 1.061 37.886 1.00 94.92 675 A 1 ATOM 5343 C CG . GLU A 0 675 . -32.754 -0.593 34.960 1.00 94.92 675 A 1 ATOM 5344 C CD . GLU A 0 675 . -33.619 0.550 34.402 1.00 94.92 675 A 1 ATOM 5345 O OE1 . GLU A 0 675 . -34.817 0.616 34.780 1.00 94.92 675 A 1 ATOM 5346 O OE2 . GLU A 0 675 . -33.127 1.311 33.542 1.00 94.92 675 A 1 ATOM 5347 N N . ILE A 0 676 . -30.647 -0.140 38.299 1.00 93.52 676 A 1 ATOM 5348 C CA . ILE A 0 676 . -30.955 -0.387 39.721 1.00 93.52 676 A 1 ATOM 5349 C C . ILE A 0 676 . -31.088 0.937 40.474 1.00 93.52 676 A 1 ATOM 5350 C CB . ILE A 0 676 . -29.899 -1.310 40.384 1.00 93.52 676 A 1 ATOM 5351 O O . ILE A 0 676 . -32.097 1.163 41.145 1.00 93.52 676 A 1 ATOM 5352 C CG1 . ILE A 0 676 . -30.032 -2.752 39.848 1.00 93.52 676 A 1 ATOM 5353 C CG2 . ILE A 0 676 . -30.045 -1.321 41.922 1.00 93.52 676 A 1 ATOM 5354 C CD1 . ILE A 0 676 . -28.878 -3.683 40.248 1.00 93.52 676 A 1 ATOM 5355 N N . LEU A 0 677 . -30.097 1.821 40.347 1.00 92.71 677 A 1 ATOM 5356 C CA . LEU A 0 677 . -30.095 3.118 41.024 1.00 92.71 677 A 1 ATOM 5357 C C . LEU A 0 677 . -31.246 4.002 40.548 1.00 92.71 677 A 1 ATOM 5358 C CB . LEU A 0 677 . -28.745 3.814 40.795 1.00 92.71 677 A 1 ATOM 5359 O O . LEU A 0 677 . -31.927 4.611 41.370 1.00 92.71 677 A 1 ATOM 5360 C CG . LEU A 0 677 . -27.562 3.144 41.513 1.00 92.71 677 A 1 ATOM 5361 C CD1 . LEU A 0 677 . -26.279 3.872 41.122 1.00 92.71 677 A 1 ATOM 5362 C CD2 . LEU A 0 677 . -27.709 3.193 43.035 1.00 92.71 677 A 1 ATOM 5363 N N . HIS A 0 678 . -31.521 4.018 39.243 1.00 92.28 678 A 1 ATOM 5364 C CA . HIS A 0 678 . -32.627 4.783 38.682 1.00 92.28 678 A 1 ATOM 5365 C C . HIS A 0 678 . -33.986 4.334 39.241 1.00 92.28 678 A 1 ATOM 5366 C CB . HIS A 0 678 . -32.590 4.665 37.154 1.00 92.28 678 A 1 ATOM 5367 O O . HIS A 0 678 . -34.799 5.164 39.656 1.00 92.28 678 A 1 ATOM 5368 C CG . HIS A 0 678 . -33.632 5.531 36.505 1.00 92.28 678 A 1 ATOM 5369 C CD2 . HIS A 0 678 . -34.773 5.122 35.872 1.00 92.28 678 A 1 ATOM 5370 N ND1 . HIS A 0 678 . -33.624 6.904 36.495 1.00 92.28 678 A 1 ATOM 5371 C CE1 . HIS A 0 678 . -34.730 7.322 35.864 1.00 92.28 678 A 1 ATOM 5372 N NE2 . HIS A 0 678 . -35.478 6.274 35.484 1.00 92.28 678 A 1 ATOM 5373 N N . GLN A 0 679 . -34.240 3.024 39.293 1.00 92.72 679 A 1 ATOM 5374 C CA . GLN A 0 679 . -35.490 2.478 39.828 1.00 92.72 679 A 1 ATOM 5375 C C . GLN A 0 679 . -35.603 2.672 41.347 1.00 92.72 679 A 1 ATOM 5376 C CB . GLN A 0 679 . -35.587 0.990 39.472 1.00 92.72 679 A 1 ATOM 5377 O O . GLN A 0 679 . -36.681 3.010 41.844 1.00 92.72 679 A 1 ATOM 5378 C CG . GLN A 0 679 . -35.774 0.721 37.974 1.00 92.72 679 A 1 ATOM 5379 C CD . GLN A 0 679 . -37.125 1.132 37.410 1.00 92.72 679 A 1 ATOM 5380 N NE2 . GLN A 0 679 . -37.210 1.230 36.104 1.00 92.72 679 A 1 ATOM 5381 O OE1 . GLN A 0 679 . -38.118 1.337 38.096 1.00 92.72 679 A 1 ATOM 5382 N N . LEU A 0 680 . -34.504 2.506 42.091 1.00 92.06 680 A 1 ATOM 5383 C CA . LEU A 0 680 . -34.470 2.784 43.529 1.00 92.06 680 A 1 ATOM 5384 C C . LEU A 0 680 . -34.798 4.249 43.827 1.00 92.06 680 A 1 ATOM 5385 C CB . LEU A 0 680 . -33.095 2.427 44.110 1.00 92.06 680 A 1 ATOM 5386 O O . LEU A 0 680 . -35.679 4.512 44.648 1.00 92.06 680 A 1 ATOM 5387 C CG . LEU A 0 680 . -32.856 0.935 44.380 1.00 92.06 680 A 1 ATOM 5388 C CD1 . LEU A 0 680 . -31.407 0.731 44.816 1.00 92.06 680 A 1 ATOM 5389 C CD2 . LEU A 0 680 . -33.764 0.422 45.502 1.00 92.06 680 A 1 ATOM 5390 N N . ASP A 0 681 . -34.176 5.190 43.112 1.00 89.98 681 A 1 ATOM 5391 C CA . ASP A 0 681 . -34.458 6.621 43.241 1.00 89.98 681 A 1 ATOM 5392 C C . ASP A 0 681 . -35.959 6.904 43.018 1.00 89.98 681 A 1 ATOM 5393 C CB . ASP A 0 681 . -33.595 7.428 42.247 1.00 89.98 681 A 1 ATOM 5394 O O . ASP A 0 681 . -36.584 7.616 43.810 1.00 89.98 681 A 1 ATOM 5395 C CG . ASP A 0 681 . -32.194 7.846 42.741 1.00 89.98 681 A 1 ATOM 5396 O OD1 . ASP A 0 681 . -31.714 7.360 43.795 1.00 89.98 681 A 1 ATOM 5397 O OD2 . ASP A 0 681 . -31.631 8.759 42.088 1.00 89.98 681 A 1 ATOM 5398 N N . GLN A 0 682 . -36.588 6.293 42.003 1.00 91.06 682 A 1 ATOM 5399 C CA . GLN A 0 682 . -38.032 6.439 41.766 1.00 91.06 682 A 1 ATOM 5400 C C . GLN A 0 682 . -38.897 5.874 42.901 1.00 91.06 682 A 1 ATOM 5401 C CB . GLN A 0 682 . -38.456 5.742 40.468 1.00 91.06 682 A 1 ATOM 5402 O O . GLN A 0 682 . -39.939 6.449 43.233 1.00 91.06 682 A 1 ATOM 5403 C CG . GLN A 0 682 . -37.972 6.435 39.188 1.00 91.06 682 A 1 ATOM 5404 C CD . GLN A 0 682 . -38.635 5.852 37.941 1.00 91.06 682 A 1 ATOM 5405 N NE2 . GLN A 0 682 . -38.081 6.059 36.772 1.00 91.06 682 A 1 ATOM 5406 O OE1 . GLN A 0 682 . -39.705 5.255 37.977 1.00 91.06 682 A 1 ATOM 5407 N N . PHE A 0 683 . -38.512 4.736 43.484 1.00 91.26 683 A 1 ATOM 5408 C CA . PHE A 0 683 . -39.253 4.142 44.594 1.00 91.26 683 A 1 ATOM 5409 C C . PHE A 0 683 . -39.110 4.948 45.884 1.00 91.26 683 A 1 ATOM 5410 C CB . PHE A 0 683 . -38.827 2.684 44.806 1.00 91.26 683 A 1 ATOM 5411 O O . PHE A 0 683 . -40.095 5.090 46.607 1.00 91.26 683 A 1 ATOM 5412 C CG . PHE A 0 683 . -39.281 1.704 43.742 1.00 91.26 683 A 1 ATOM 5413 C CD1 . PHE A 0 683 . -40.609 1.718 43.268 1.00 91.26 683 A 1 ATOM 5414 C CD2 . PHE A 0 683 . -38.373 0.759 43.231 1.00 91.26 683 A 1 ATOM 5415 C CE1 . PHE A 0 683 . -41.013 0.822 42.262 1.00 91.26 683 A 1 ATOM 5416 C CE2 . PHE A 0 683 . -38.781 -0.143 42.234 1.00 91.26 683 A 1 ATOM 5417 C CZ . PHE A 0 683 . -40.096 -0.109 41.745 1.00 91.26 683 A 1 ATOM 5418 N N . ILE A 0 684 . -37.933 5.511 46.155 1.00 91.62 684 A 1 ATOM 5419 C CA . ILE A 0 684 . -37.677 6.333 47.345 1.00 91.62 684 A 1 ATOM 5420 C C . ILE A 0 684 . -38.549 7.580 47.344 1.00 91.62 684 A 1 ATOM 5421 C CB . ILE A 0 684 . -36.181 6.679 47.431 1.00 91.62 684 A 1 ATOM 5422 O O . ILE A 0 684 . -39.201 7.855 48.346 1.00 91.62 684 A 1 ATOM 5423 C CG1 . ILE A 0 684 . -35.445 5.391 47.826 1.00 91.62 684 A 1 ATOM 5424 C CG2 . ILE A 0 684 . -35.873 7.794 48.448 1.00 91.62 684 A 1 ATOM 5425 C CD1 . ILE A 0 684 . -33.957 5.478 47.551 1.00 91.62 684 A 1 ATOM 5426 N N . GLN A 0 685 . -38.667 8.269 46.204 1.00 90.24 685 A 1 ATOM 5427 C CA . GLN A 0 685 . -39.514 9.465 46.083 1.00 90.24 685 A 1 ATOM 5428 C C . GLN A 0 685 . -41.013 9.193 46.321 1.00 90.24 685 A 1 ATOM 5429 C CB . GLN A 0 685 . -39.303 10.112 44.703 1.00 90.24 685 A 1 ATOM 5430 O O . GLN A 0 685 . -41.799 10.127 46.454 1.00 90.24 685 A 1 ATOM 5431 C CG . GLN A 0 685 . -37.879 10.649 44.480 1.00 90.24 685 A 1 ATOM 5432 C CD . GLN A 0 685 . -37.459 11.758 45.444 1.00 90.24 685 A 1 ATOM 5433 N NE2 . GLN A 0 685 . -36.209 11.774 45.857 1.00 90.24 685 A 1 ATOM 5434 O OE1 . GLN A 0 685 . -38.221 12.636 45.825 1.00 90.24 685 A 1 ATOM 5435 N N . ARG A 0 686 . -41.438 7.922 46.371 1.00 90.41 686 A 1 ATOM 5436 C CA . ARG A 0 686 . -42.828 7.508 46.635 1.00 90.41 686 A 1 ATOM 5437 C C . ARG A 0 686 . -43.034 6.924 48.034 1.00 90.41 686 A 1 ATOM 5438 C CB . ARG A 0 686 . -43.277 6.519 45.553 1.00 90.41 686 A 1 ATOM 5439 O O . ARG A 0 686 . -44.141 6.482 48.345 1.00 90.41 686 A 1 ATOM 5440 C CG . ARG A 0 686 . -43.297 7.157 44.160 1.00 90.41 686 A 1 ATOM 5441 C CD . ARG A 0 686 . -43.706 6.101 43.133 1.00 90.41 686 A 1 ATOM 5442 N NE . ARG A 0 686 . -43.719 6.660 41.771 1.00 90.41 686 A 1 ATOM 5443 N NH1 . ARG A 0 686 . -43.807 4.671 40.635 1.00 90.41 686 A 1 ATOM 5444 N NH2 . ARG A 0 686 . -43.634 6.578 39.497 1.00 90.41 686 A 1 ATOM 5445 C CZ . ARG A 0 686 . -43.728 5.972 40.645 1.00 90.41 686 A 1 ATOM 5446 N N . LYS A 0 687 . -41.988 6.869 48.858 1.00 90.99 687 A 1 ATOM 5447 C CA . LYS A 0 687 . -42.024 6.321 50.217 1.00 90.99 687 A 1 ATOM 5448 C C . LYS A 0 687 . -41.934 7.438 51.254 1.00 90.99 687 A 1 ATOM 5449 C CB . LYS A 0 687 . -40.903 5.283 50.383 1.00 90.99 687 A 1 ATOM 5450 O O . LYS A 0 687 . -41.508 8.547 50.967 1.00 90.99 687 A 1 ATOM 5451 C CG . LYS A 0 687 . -41.209 3.972 49.640 1.00 90.99 687 A 1 ATOM 5452 C CD . LYS A 0 687 . -40.020 3.014 49.784 1.00 90.99 687 A 1 ATOM 5453 C CE . LYS A 0 687 . -40.171 1.700 49.012 1.00 90.99 687 A 1 ATOM 5454 N NZ . LYS A 0 687 . -41.212 0.808 49.567 1.00 90.99 687 A 1 ATOM 5455 N N . SER A 0 688 . -42.346 7.120 52.476 1.00 90.59 688 A 1 ATOM 5456 C CA . SER A 0 688 . -42.184 7.982 53.647 1.00 90.59 688 A 1 ATOM 5457 C C . SER A 0 688 . -41.253 7.310 54.649 1.00 90.59 688 A 1 ATOM 5458 C CB . SER A 0 688 . -43.538 8.252 54.303 1.00 90.59 688 A 1 ATOM 5459 O O . SER A 0 688 . -41.378 6.097 54.844 1.00 90.59 688 A 1 ATOM 5460 O OG . SER A 0 688 . -44.049 7.041 54.851 1.00 90.59 688 A 1 ATOM 5461 N N . PHE A 0 689 . -40.416 8.089 55.323 1.00 93.90 689 A 1 ATOM 5462 C CA . PHE A 0 689 . -39.373 7.598 56.219 1.00 93.90 689 A 1 ATOM 5463 C C . PHE A 0 689 . -39.546 8.163 57.635 1.00 93.90 689 A 1 ATOM 5464 C CB . PHE A 0 689 . -37.996 7.934 55.617 1.00 93.90 689 A 1 ATOM 5465 O O . PHE A 0 689 . -39.884 9.340 57.807 1.00 93.90 689 A 1 ATOM 5466 C CG . PHE A 0 689 . -37.758 7.310 54.250 1.00 93.90 689 A 1 ATOM 5467 C CD1 . PHE A 0 689 . -37.094 6.076 54.137 1.00 93.90 689 A 1 ATOM 5468 C CD2 . PHE A 0 689 . -38.232 7.945 53.086 1.00 93.90 689 A 1 ATOM 5469 C CE1 . PHE A 0 689 . -36.961 5.454 52.883 1.00 93.90 689 A 1 ATOM 5470 C CE2 . PHE A 0 689 . -38.078 7.339 51.827 1.00 93.90 689 A 1 ATOM 5471 C CZ . PHE A 0 689 . -37.446 6.087 51.726 1.00 93.90 689 A 1 ATOM 5472 N N . SER A 0 690 . -39.303 7.322 58.642 1.00 91.83 690 A 1 ATOM 5473 C CA . SER A 0 690 . -39.008 7.739 60.019 1.00 91.83 690 A 1 ATOM 5474 C C . SER A 0 690 . -37.500 7.989 60.192 1.00 91.83 690 A 1 ATOM 5475 C CB . SER A 0 690 . -39.516 6.680 61.014 1.00 91.83 690 A 1 ATOM 5476 O O . SER A 0 690 . -36.715 7.720 59.278 1.00 91.83 690 A 1 ATOM 5477 O OG . SER A 0 690 . -38.697 5.524 61.001 1.00 91.83 690 A 1 ATOM 5478 N N . ARG A 0 691 . -37.070 8.459 61.377 1.00 90.07 691 A 1 ATOM 5479 C CA . ARG A 0 691 . -35.639 8.577 61.729 1.00 90.07 691 A 1 ATOM 5480 C C . ARG A 0 691 . -34.882 7.279 61.548 1.00 90.07 691 A 1 ATOM 5481 C CB . ARG A 0 691 . -35.449 9.182 63.135 1.00 90.07 691 A 1 ATOM 5482 O O . ARG A 0 691 . -33.896 7.232 60.820 1.00 90.07 691 A 1 ATOM 5483 C CG . ARG A 0 691 . -33.980 9.435 63.540 1.00 90.07 691 A 1 ATOM 5484 C CD . ARG A 0 691 . -33.274 10.469 62.658 1.00 90.07 691 A 1 ATOM 5485 N NE . ARG A 0 691 . -31.911 10.785 63.118 1.00 90.07 691 A 1 ATOM 5486 N NH1 . ARG A 0 691 . -31.253 11.794 61.201 1.00 90.07 691 A 1 ATOM 5487 N NH2 . ARG A 0 691 . -29.758 11.488 62.785 1.00 90.07 691 A 1 ATOM 5488 C CZ . ARG A 0 691 . -30.975 11.329 62.369 1.00 90.07 691 A 1 ATOM 5489 N N . PHE A 0 692 . -35.389 6.231 62.170 1.00 89.72 692 A 1 ATOM 5490 C CA . PHE A 0 692 . -34.791 4.911 62.115 1.00 89.72 692 A 1 ATOM 5491 C C . PHE A 0 692 . -34.899 4.297 60.711 1.00 89.72 692 A 1 ATOM 5492 C CB . PHE A 0 692 . -35.463 4.085 63.212 1.00 89.72 692 A 1 ATOM 5493 O O . PHE A 0 692 . -33.947 3.684 60.239 1.00 89.72 692 A 1 ATOM 5494 C CG . PHE A 0 692 . -35.285 4.683 64.602 1.00 89.72 692 A 1 ATOM 5495 C CD1 . PHE A 0 692 . -34.001 4.811 65.170 1.00 89.72 692 A 1 ATOM 5496 C CD2 . PHE A 0 692 . -36.406 5.126 65.330 1.00 89.72 692 A 1 ATOM 5497 C CE1 . PHE A 0 692 . -33.842 5.309 66.473 1.00 89.72 692 A 1 ATOM 5498 C CE2 . PHE A 0 692 . -36.243 5.655 66.625 1.00 89.72 692 A 1 ATOM 5499 C CZ . PHE A 0 692 . -34.965 5.726 67.204 1.00 89.72 692 A 1 ATOM 5500 N N . GLY A 0 693 . -35.989 4.562 59.981 1.00 91.04 693 A 1 ATOM 5501 C CA . GLY A 0 693 . -36.123 4.162 58.579 1.00 91.04 693 A 1 ATOM 5502 C C . GLY A 0 693 . -35.079 4.789 57.652 1.00 91.04 693 A 1 ATOM 5503 O O . GLY A 0 693 . -34.568 4.113 56.764 1.00 91.04 693 A 1 ATOM 5504 N N . ALA A 0 694 . -34.725 6.058 57.861 1.00 91.72 694 A 1 ATOM 5505 C CA . ALA A 0 694 . -33.675 6.720 57.090 1.00 91.72 694 A 1 ATOM 5506 C C . ALA A 0 694 . -32.275 6.149 57.392 1.00 91.72 694 A 1 ATOM 5507 C CB . ALA A 0 694 . -33.765 8.221 57.367 1.00 91.72 694 A 1 ATOM 5508 O O . ALA A 0 694 . -31.479 5.953 56.471 1.00 91.72 694 A 1 ATOM 5509 N N . ILE A 0 695 . -31.990 5.813 58.655 1.00 90.31 695 A 1 ATOM 5510 C CA . ILE A 0 695 . -30.732 5.158 59.053 1.00 90.31 695 A 1 ATOM 5511 C C . ILE A 0 695 . -30.628 3.775 58.400 1.00 90.31 695 A 1 ATOM 5512 C CB . ILE A 0 695 . -30.629 5.077 60.595 1.00 90.31 695 A 1 ATOM 5513 O O . ILE A 0 695 . -29.587 3.429 57.840 1.00 90.31 695 A 1 ATOM 5514 C CG1 . ILE A 0 695 . -30.531 6.496 61.202 1.00 90.31 695 A 1 ATOM 5515 C CG2 . ILE A 0 695 . -29.414 4.231 61.025 1.00 90.31 695 A 1 ATOM 5516 C CD1 . ILE A 0 695 . -30.699 6.538 62.726 1.00 90.31 695 A 1 ATOM 5517 N N . GLN A 0 696 . -31.722 3.007 58.418 1.00 89.61 696 A 1 ATOM 5518 C CA . GLN A 0 696 . -31.783 1.695 57.780 1.00 89.61 696 A 1 ATOM 5519 C C . GLN A 0 696 . -31.568 1.797 56.262 1.00 89.61 696 A 1 ATOM 5520 C CB . GLN A 0 696 . -33.107 1.014 58.168 1.00 89.61 696 A 1 ATOM 5521 O O . GLN A 0 696 . -30.736 1.070 55.727 1.00 89.61 696 A 1 ATOM 5522 C CG . GLN A 0 696 . -33.297 -0.381 57.557 1.00 89.61 696 A 1 ATOM 5523 C CD . GLN A 0 696 . -32.176 -1.381 57.848 1.00 89.61 696 A 1 ATOM 5524 N NE2 . GLN A 0 696 . -32.023 -2.353 56.977 1.00 89.61 696 A 1 ATOM 5525 O OE1 . GLN A 0 696 . -31.442 -1.299 58.829 1.00 89.61 696 A 1 ATOM 5526 N N . LEU A 0 697 . -32.213 2.754 55.583 1.00 91.12 697 A 1 ATOM 5527 C CA . LEU A 0 697 . -31.994 3.006 54.153 1.00 91.12 697 A 1 ATOM 5528 C C . LEU A 0 697 . -30.528 3.355 53.837 1.00 91.12 697 A 1 ATOM 5529 C CB . LEU A 0 697 . -32.920 4.149 53.697 1.00 91.12 697 A 1 ATOM 5530 O O . LEU A 0 697 . -29.974 2.894 52.843 1.00 91.12 697 A 1 ATOM 5531 C CG . LEU A 0 697 . -32.858 4.412 52.179 1.00 91.12 697 A 1 ATOM 5532 C CD1 . LEU A 0 697 . -33.593 3.323 51.393 1.00 91.12 697 A 1 ATOM 5533 C CD2 . LEU A 0 697 . -33.463 5.775 51.849 1.00 91.12 697 A 1 ATOM 5534 N N . GLU A 0 698 . -29.875 4.173 54.664 1.00 91.04 698 A 1 ATOM 5535 C CA . GLU A 0 698 . -28.469 4.522 54.441 1.00 91.04 698 A 1 ATOM 5536 C C . GLU A 0 698 . -27.553 3.304 54.593 1.00 91.04 698 A 1 ATOM 5537 C CB . GLU A 0 698 . -28.052 5.669 55.370 1.00 91.04 698 A 1 ATOM 5538 O O . GLU A 0 698 . -26.694 3.080 53.737 1.00 91.04 698 A 1 ATOM 5539 C CG . GLU A 0 698 . -26.581 6.061 55.152 1.00 91.04 698 A 1 ATOM 5540 C CD . GLU A 0 698 . -26.140 7.340 55.878 1.00 91.04 698 A 1 ATOM 5541 O OE1 . GLU A 0 698 . -25.078 7.876 55.495 1.00 91.04 698 A 1 ATOM 5542 O OE2 . GLU A 0 698 . -26.865 7.815 56.777 1.00 91.04 698 A 1 ATOM 5543 N N . LYS A 0 699 . -27.745 2.494 55.642 1.00 89.48 699 A 1 ATOM 5544 C CA . LYS A 0 699 . -27.013 1.229 55.832 1.00 89.48 699 A 1 ATOM 5545 C C . LYS A 0 699 . -27.195 0.312 54.624 1.00 89.48 699 A 1 ATOM 5546 C CB . LYS A 0 699 . -27.527 0.564 57.118 1.00 89.48 699 A 1 ATOM 5547 O O . LYS A 0 699 . -26.235 -0.272 54.121 1.00 89.48 699 A 1 ATOM 5548 C CG . LYS A 0 699 . -26.802 -0.751 57.445 1.00 89.48 699 A 1 ATOM 5549 C CD . LYS A 0 699 . -27.449 -1.405 58.670 1.00 89.48 699 A 1 ATOM 5550 C CE . LYS A 0 699 . -26.807 -2.765 58.965 1.00 89.48 699 A 1 ATOM 5551 N NZ . LYS A 0 699 . -27.579 -3.497 60.001 1.00 89.48 699 A 1 ATOM 5552 N N . GLU A 0 700 . -28.421 0.245 54.130 1.00 90.06 700 A 1 ATOM 5553 C CA . GLU A 0 700 . -28.797 -0.530 52.964 1.00 90.06 700 A 1 ATOM 5554 C C . GLU A 0 700 . -28.054 -0.087 51.693 1.00 90.06 700 A 1 ATOM 5555 C CB . GLU A 0 700 . -30.317 -0.409 52.804 1.00 90.06 700 A 1 ATOM 5556 O O . GLU A 0 700 . -27.416 -0.891 51.009 1.00 90.06 700 A 1 ATOM 5557 C CG . GLU A 0 700 . -31.066 -1.385 53.712 1.00 90.06 700 A 1 ATOM 5558 C CD . GLU A 0 700 . -32.572 -1.126 53.724 1.00 90.06 700 A 1 ATOM 5559 O OE1 . GLU A 0 700 . -33.304 -1.838 54.445 1.00 90.06 700 A 1 ATOM 5560 O OE2 . GLU A 0 700 . -33.065 -0.283 52.940 1.00 90.06 700 A 1 ATOM 5561 N N . TYR A 0 701 . -28.045 1.215 51.409 1.00 90.54 701 A 1 ATOM 5562 C CA . TYR A 0 701 . -27.294 1.770 50.285 1.00 90.54 701 A 1 ATOM 5563 C C . TYR A 0 701 . -25.790 1.540 50.396 1.00 90.54 701 A 1 ATOM 5564 C CB . TYR A 0 701 . -27.573 3.267 50.153 1.00 90.54 701 A 1 ATOM 5565 O O . TYR A 0 701 . -25.148 1.298 49.375 1.00 90.54 701 A 1 ATOM 5566 C CG . TYR A 0 701 . -28.627 3.552 49.117 1.00 90.54 701 A 1 ATOM 5567 C CD1 . TYR A 0 701 . -28.260 3.672 47.764 1.00 90.54 701 A 1 ATOM 5568 C CD2 . TYR A 0 701 . -29.970 3.666 49.500 1.00 90.54 701 A 1 ATOM 5569 C CE1 . TYR A 0 701 . -29.236 3.958 46.795 1.00 90.54 701 A 1 ATOM 5570 C CE2 . TYR A 0 701 . -30.945 3.964 48.539 1.00 90.54 701 A 1 ATOM 5571 O OH . TYR A 0 701 . -31.489 4.497 46.255 1.00 90.54 701 A 1 ATOM 5572 C CZ . TYR A 0 701 . -30.577 4.133 47.187 1.00 90.54 701 A 1 ATOM 5573 N N . HIS A 0 702 . -25.218 1.592 51.601 1.00 89.97 702 A 1 ATOM 5574 C CA . HIS A 0 702 . -23.802 1.287 51.808 1.00 89.97 702 A 1 ATOM 5575 C C . HIS A 0 702 . -23.489 -0.183 51.505 1.00 89.97 702 A 1 ATOM 5576 C CB . HIS A 0 702 . -23.377 1.659 53.232 1.00 89.97 702 A 1 ATOM 5577 O O . HIS A 0 702 . -22.491 -0.459 50.838 1.00 89.97 702 A 1 ATOM 5578 C CG . HIS A 0 702 . -23.155 3.137 53.409 1.00 89.97 702 A 1 ATOM 5579 C CD2 . HIS A 0 702 . -21.968 3.803 53.277 1.00 89.97 702 A 1 ATOM 5580 N ND1 . HIS A 0 702 . -24.104 4.074 53.729 1.00 89.97 702 A 1 ATOM 5581 C CE1 . HIS A 0 702 . -23.506 5.274 53.807 1.00 89.97 702 A 1 ATOM 5582 N NE2 . HIS A 0 702 . -22.197 5.160 53.522 1.00 89.97 702 A 1 ATOM 5583 N N . ASN A 0 703 . -24.352 -1.114 51.922 1.00 89.89 703 A 1 ATOM 5584 C CA . ASN A 0 703 . -24.204 -2.536 51.603 1.00 89.89 703 A 1 ATOM 5585 C C . ASN A 0 703 . -24.310 -2.787 50.093 1.00 89.89 703 A 1 ATOM 5586 C CB . ASN A 0 703 . -25.272 -3.340 52.362 1.00 89.89 703 A 1 ATOM 5587 O O . ASN A 0 703 . -23.471 -3.480 49.515 1.00 89.89 703 A 1 ATOM 5588 C CG . ASN A 0 703 . -25.032 -3.420 53.857 1.00 89.89 703 A 1 ATOM 5589 N ND2 . ASN A 0 703 . -26.028 -3.831 54.606 1.00 89.89 703 A 1 ATOM 5590 O OD1 . ASN A 0 703 . -23.954 -3.168 54.371 1.00 89.89 703 A 1 ATOM 5591 N N . LEU A 0 704 . -25.303 -2.175 49.440 1.00 91.14 704 A 1 ATOM 5592 C CA . LEU A 0 704 . -25.467 -2.262 47.992 1.00 91.14 704 A 1 ATOM 5593 C C . LEU A 0 704 . -24.269 -1.645 47.257 1.00 91.14 704 A 1 ATOM 5594 C CB . LEU A 0 704 . -26.795 -1.591 47.602 1.00 91.14 704 A 1 ATOM 5595 O O . LEU A 0 704 . -23.755 -2.246 46.320 1.00 91.14 704 A 1 ATOM 5596 C CG . LEU A 0 704 . -27.105 -1.681 46.098 1.00 91.14 704 A 1 ATOM 5597 C CD1 . LEU A 0 704 . -27.306 -3.123 45.625 1.00 91.14 704 A 1 ATOM 5598 C CD2 . LEU A 0 704 . -28.371 -0.888 45.778 1.00 91.14 704 A 1 ATOM 5599 N N . PHE A 0 705 . -23.785 -0.481 47.695 1.00 91.60 705 A 1 ATOM 5600 C CA . PHE A 0 705 . -22.604 0.173 47.129 1.00 91.60 705 A 1 ATOM 5601 C C . PHE A 0 705 . -21.354 -0.698 47.254 1.00 91.60 705 A 1 ATOM 5602 C CB . PHE A 0 705 . -22.373 1.524 47.823 1.00 91.60 705 A 1 ATOM 5603 O O . PHE A 0 705 . -20.613 -0.845 46.281 1.00 91.60 705 A 1 ATOM 5604 C CG . PHE A 0 705 . -21.155 2.271 47.313 1.00 91.60 705 A 1 ATOM 5605 C CD1 . PHE A 0 705 . -20.058 2.531 48.154 1.00 91.60 705 A 1 ATOM 5606 C CD2 . PHE A 0 705 . -21.102 2.673 45.971 1.00 91.60 705 A 1 ATOM 5607 C CE1 . PHE A 0 705 . -18.930 3.205 47.649 1.00 91.60 705 A 1 ATOM 5608 C CE2 . PHE A 0 705 . -19.995 3.374 45.469 1.00 91.60 705 A 1 ATOM 5609 C CZ . PHE A 0 705 . -18.901 3.635 46.310 1.00 91.60 705 A 1 ATOM 5610 N N . ALA A 0 706 . -21.133 -1.302 48.424 1.00 91.13 706 A 1 ATOM 5611 C CA . ALA A 0 706 . -20.005 -2.192 48.666 1.00 91.13 706 A 1 ATOM 5612 C C . ALA A 0 706 . -20.047 -3.423 47.747 1.00 91.13 706 A 1 ATOM 5613 C CB . ALA A 0 706 . -20.000 -2.586 50.148 1.00 91.13 706 A 1 ATOM 5614 O O . ALA A 0 706 . -19.027 -3.768 47.151 1.00 91.13 706 A 1 ATOM 5615 N N . TYR A 0 707 . -21.221 -4.042 47.578 1.00 91.75 707 A 1 ATOM 5616 C CA . TYR A 0 707 . -21.391 -5.165 46.655 1.00 91.75 707 A 1 ATOM 5617 C C . TYR A 0 707 . -21.227 -4.750 45.189 1.00 91.75 707 A 1 ATOM 5618 C CB . TYR A 0 707 . -22.750 -5.839 46.875 1.00 91.75 707 A 1 ATOM 5619 O O . TYR A 0 707 . -20.446 -5.357 44.467 1.00 91.75 707 A 1 ATOM 5620 C CG . TYR A 0 707 . -23.074 -6.856 45.794 1.00 91.75 707 A 1 ATOM 5621 C CD1 . TYR A 0 707 . -24.095 -6.591 44.861 1.00 91.75 707 A 1 ATOM 5622 C CD2 . TYR A 0 707 . -22.295 -8.023 45.664 1.00 91.75 707 A 1 ATOM 5623 C CE1 . TYR A 0 707 . -24.342 -7.496 43.812 1.00 91.75 707 A 1 ATOM 5624 C CE2 . TYR A 0 707 . -22.535 -8.926 44.607 1.00 91.75 707 A 1 ATOM 5625 O OH . TYR A 0 707 . -23.777 -9.509 42.630 1.00 91.75 707 A 1 ATOM 5626 C CZ . TYR A 0 707 . -23.561 -8.664 43.675 1.00 91.75 707 A 1 ATOM 5627 N N . LEU A 0 708 . -21.905 -3.696 44.727 1.00 92.05 708 A 1 ATOM 5628 C CA . LEU A 0 708 . -21.795 -3.282 43.325 1.00 92.05 708 A 1 ATOM 5629 C C . LEU A 0 708 . -20.354 -2.877 42.970 1.00 92.05 708 A 1 ATOM 5630 C CB . LEU A 0 708 . -22.823 -2.189 42.988 1.00 92.05 708 A 1 ATOM 5631 O O . LEU A 0 708 . -19.879 -3.165 41.874 1.00 92.05 708 A 1 ATOM 5632 C CG . LEU A 0 708 . -24.300 -2.643 43.048 1.00 92.05 708 A 1 ATOM 5633 C CD1 . LEU A 0 708 . -25.234 -1.514 42.589 1.00 92.05 708 A 1 ATOM 5634 C CD2 . LEU A 0 708 . -24.611 -3.879 42.199 1.00 92.05 708 A 1 ATOM 5635 N N . THR A 0 709 . -19.621 -2.286 43.918 1.00 91.39 709 A 1 ATOM 5636 C CA . THR A 0 709 . -18.200 -1.950 43.736 1.00 91.39 709 A 1 ATOM 5637 C C . THR A 0 709 . -17.310 -3.194 43.696 1.00 91.39 709 A 1 ATOM 5638 C CB . THR A 0 709 . -17.717 -0.990 44.835 1.00 91.39 709 A 1 ATOM 5639 O O . THR A 0 709 . -16.258 -3.152 43.071 1.00 91.39 709 A 1 ATOM 5640 C CG2 . THR A 0 709 . -16.293 -0.478 44.620 1.00 91.39 709 A 1 ATOM 5641 O OG1 . THR A 0 709 . -18.532 0.161 44.875 1.00 91.39 709 A 1 ATOM 5642 N N . SER A 0 710 . -17.705 -4.310 44.320 1.00 91.25 710 A 1 ATOM 5643 C CA . SER A 0 710 . -16.921 -5.551 44.267 1.00 91.25 710 A 1 ATOM 5644 C C . SER A 0 710 . -17.053 -6.296 42.937 1.00 91.25 710 A 1 ATOM 5645 C CB . SER A 0 710 . -17.253 -6.471 45.447 1.00 91.25 710 A 1 ATOM 5646 O O . SER A 0 710 . -16.191 -7.110 42.611 1.00 91.25 710 A 1 ATOM 5647 O OG . SER A 0 710 . -18.468 -7.169 45.272 1.00 91.25 710 A 1 ATOM 5648 N N . ILE A 0 711 . -18.105 -6.012 42.162 1.00 89.90 711 A 1 ATOM 5649 C CA . ILE A 0 711 . -18.379 -6.676 40.881 1.00 89.90 711 A 1 ATOM 5650 C C . ILE A 0 711 . -18.018 -5.853 39.638 1.00 89.90 711 A 1 ATOM 5651 C CB . ILE A 0 711 . -19.848 -7.118 40.810 1.00 89.90 711 A 1 ATOM 5652 O O . ILE A 0 711 . -17.991 -6.410 38.542 1.00 89.90 711 A 1 ATOM 5653 C CG1 . ILE A 0 711 . -20.851 -5.961 40.895 1.00 89.90 711 A 1 ATOM 5654 C CG2 . ILE A 0 711 . -20.142 -8.190 41.881 1.00 89.90 711 A 1 ATOM 5655 C CD1 . ILE A 0 711 . -22.257 -6.329 40.414 1.00 89.90 711 A 1 ATOM 5656 N N . SER A 0 712 . -17.785 -4.550 39.796 1.00 89.30 712 A 1 ATOM 5657 C CA . SER A 0 712 . -17.421 -3.611 38.729 1.00 89.30 712 A 1 ATOM 5658 C C . SER A 0 712 . -15.929 -3.294 38.805 1.00 89.30 712 A 1 ATOM 5659 C CB . SER A 0 712 . -18.271 -2.344 38.880 1.00 89.30 712 A 1 ATOM 5660 O O . SER A 0 712 . -15.410 -3.011 39.883 1.00 89.30 712 A 1 ATOM 5661 O OG . SER A 0 712 . -17.858 -1.294 38.029 1.00 89.30 712 A 1 ATOM 5662 N N . TYR A 0 713 . -15.239 -3.283 37.666 1.00 86.14 713 A 1 ATOM 5663 C CA . TYR A 0 713 . -13.860 -2.788 37.568 1.00 86.14 713 A 1 ATOM 5664 C C . TYR A 0 713 . -13.817 -1.256 37.524 1.00 86.14 713 A 1 ATOM 5665 C CB . TYR A 0 713 . -13.189 -3.386 36.327 1.00 86.14 713 A 1 ATOM 5666 O O . TYR A 0 713 . -12.821 -0.638 37.906 1.00 86.14 713 A 1 ATOM 5667 C CG . TYR A 0 713 . -13.031 -4.891 36.395 1.00 86.14 713 A 1 ATOM 5668 C CD1 . TYR A 0 713 . -11.968 -5.449 37.132 1.00 86.14 713 A 1 ATOM 5669 C CD2 . TYR A 0 713 . -13.959 -5.730 35.750 1.00 86.14 713 A 1 ATOM 5670 C CE1 . TYR A 0 713 . -11.822 -6.847 37.214 1.00 86.14 713 A 1 ATOM 5671 C CE2 . TYR A 0 713 . -13.820 -7.127 35.834 1.00 86.14 713 A 1 ATOM 5672 O OH . TYR A 0 713 . -12.608 -9.038 36.626 1.00 86.14 713 A 1 ATOM 5673 C CZ . TYR A 0 713 . -12.748 -7.687 36.558 1.00 86.14 713 A 1 ATOM 5674 N N . SER A 0 714 . -14.915 -0.640 37.086 1.00 86.28 714 A 1 ATOM 5675 C CA . SER A 0 714 . -15.092 0.807 37.041 1.00 86.28 714 A 1 ATOM 5676 C C . SER A 0 714 . -15.459 1.411 38.403 1.00 86.28 714 A 1 ATOM 5677 C CB . SER A 0 714 . -16.146 1.140 35.987 1.00 86.28 714 A 1 ATOM 5678 O O . SER A 0 714 . -16.182 0.815 39.205 1.00 86.28 714 A 1 ATOM 5679 O OG . SER A 0 714 . -15.596 0.961 34.701 1.00 86.28 714 A 1 ATOM 5680 N N . SER A 0 715 . -14.997 2.643 38.654 1.00 88.91 715 A 1 ATOM 5681 C CA . SER A 0 715 . -15.332 3.412 39.862 1.00 88.91 715 A 1 ATOM 5682 C C . SER A 0 715 . -16.813 3.800 39.883 1.00 88.91 715 A 1 ATOM 5683 C CB . SER A 0 715 . -14.474 4.679 39.944 1.00 88.91 715 A 1 ATOM 5684 O O . SER A 0 715 . -17.293 4.511 39.002 1.00 88.91 715 A 1 ATOM 5685 O OG . SER A 0 715 . -14.851 5.497 41.044 1.00 88.91 715 A 1 ATOM 5686 N N . LEU A 0 716 . -17.527 3.398 40.937 1.00 87.93 716 A 1 ATOM 5687 C CA . LEU A 0 716 . -18.969 3.640 41.075 1.00 87.93 716 A 1 ATOM 5688 C C . LEU A 0 716 . -19.337 4.881 41.895 1.00 87.93 716 A 1 ATOM 5689 C CB . LEU A 0 716 . -19.639 2.393 41.657 1.00 87.93 716 A 1 ATOM 5690 O O . LEU A 0 716 . -20.520 5.189 42.056 1.00 87.93 716 A 1 ATOM 5691 C CG . LEU A 0 716 . -19.467 1.127 40.808 1.00 87.93 716 A 1 ATOM 5692 C CD1 . LEU A 0 716 . -20.309 0.051 41.468 1.00 87.93 716 A 1 ATOM 5693 C CD2 . LEU A 0 716 . -19.929 1.303 39.361 1.00 87.93 716 A 1 ATOM 5694 N N . ARG A 0 717 . -18.350 5.608 42.434 1.00 86.53 717 A 1 ATOM 5695 C CA . ARG A 0 717 . -18.595 6.723 43.367 1.00 86.53 717 A 1 ATOM 5696 C C . ARG A 0 717 . -19.538 7.778 42.775 1.00 86.53 717 A 1 ATOM 5697 C CB . ARG A 0 717 . -17.248 7.331 43.792 1.00 86.53 717 A 1 ATOM 5698 O O . ARG A 0 717 . -20.444 8.248 43.463 1.00 86.53 717 A 1 ATOM 5699 C CG . ARG A 0 717 . -17.423 8.460 44.822 1.00 86.53 717 A 1 ATOM 5700 C CD . ARG A 0 717 . -16.090 9.104 45.218 1.00 86.53 717 A 1 ATOM 5701 N NE . ARG A 0 717 . -15.317 8.276 46.166 1.00 86.53 717 A 1 ATOM 5702 N NH1 . ARG A 0 717 . -13.567 9.734 46.432 1.00 86.53 717 A 1 ATOM 5703 N NH2 . ARG A 0 717 . -13.604 7.834 47.604 1.00 86.53 717 A 1 ATOM 5704 C CZ . ARG A 0 717 . -14.170 8.616 46.728 1.00 86.53 717 A 1 ATOM 5705 N N . ASP A 0 718 . -19.356 8.126 41.505 1.00 86.28 718 A 1 ATOM 5706 C CA . ASP A 0 718 . -20.167 9.149 40.839 1.00 86.28 718 A 1 ATOM 5707 C C . ASP A 0 718 . -21.625 8.724 40.632 1.00 86.28 718 A 1 ATOM 5708 C CB . ASP A 0 718 . -19.514 9.524 39.502 1.00 86.28 718 A 1 ATOM 5709 O O . ASP A 0 718 . -22.517 9.568 40.729 1.00 86.28 718 A 1 ATOM 5710 C CG . ASP A 0 718 . -18.252 10.362 39.705 1.00 86.28 718 A 1 ATOM 5711 O OD1 . ASP A 0 718 . -18.295 11.250 40.587 1.00 86.28 718 A 1 ATOM 5712 O OD2 . ASP A 0 718 . -17.288 10.159 38.948 1.00 86.28 718 A 1 ATOM 5713 N N . TYR A 0 719 . -21.876 7.429 40.416 1.00 86.44 719 A 1 ATOM 5714 C CA . TYR A 0 719 . -23.222 6.876 40.241 1.00 86.44 719 A 1 ATOM 5715 C C . TYR A 0 719 . -24.026 6.934 41.545 1.00 86.44 719 A 1 ATOM 5716 C CB . TYR A 0 719 . -23.119 5.435 39.717 1.00 86.44 719 A 1 ATOM 5717 O O . TYR A 0 719 . -25.194 7.312 41.547 1.00 86.44 719 A 1 ATOM 5718 C CG . TYR A 0 719 . -22.564 5.319 38.310 1.00 86.44 719 A 1 ATOM 5719 C CD1 . TYR A 0 719 . -23.448 5.297 37.213 1.00 86.44 719 A 1 ATOM 5720 C CD2 . TYR A 0 719 . -21.174 5.229 38.092 1.00 86.44 719 A 1 ATOM 5721 C CE1 . TYR A 0 719 . -22.944 5.184 35.904 1.00 86.44 719 A 1 ATOM 5722 C CE2 . TYR A 0 719 . -20.667 5.109 36.784 1.00 86.44 719 A 1 ATOM 5723 O OH . TYR A 0 719 . -21.078 4.970 34.421 1.00 86.44 719 A 1 ATOM 5724 C CZ . TYR A 0 719 . -21.554 5.086 35.687 1.00 86.44 719 A 1 ATOM 5725 N N . PHE A 0 720 . -23.380 6.645 42.678 1.00 90.50 720 A 1 ATOM 5726 C CA . PHE A 0 720 . -24.025 6.622 43.995 1.00 90.50 720 A 1 ATOM 5727 C C . PHE A 0 720 . -24.114 7.985 44.681 1.00 90.50 720 A 1 ATOM 5728 C CB . PHE A 0 720 . -23.280 5.630 44.886 1.00 90.50 720 A 1 ATOM 5729 O O . PHE A 0 720 . -24.879 8.141 45.631 1.00 90.50 720 A 1 ATOM 5730 C CG . PHE A 0 720 . -23.753 4.212 44.683 1.00 90.50 720 A 1 ATOM 5731 C CD1 . PHE A 0 720 . -24.604 3.627 45.637 1.00 90.50 720 A 1 ATOM 5732 C CD2 . PHE A 0 720 . -23.334 3.473 43.560 1.00 90.50 720 A 1 ATOM 5733 C CE1 . PHE A 0 720 . -24.999 2.288 45.497 1.00 90.50 720 A 1 ATOM 5734 C CE2 . PHE A 0 720 . -23.725 2.129 43.423 1.00 90.50 720 A 1 ATOM 5735 C CZ . PHE A 0 720 . -24.547 1.539 44.400 1.00 90.50 720 A 1 ATOM 5736 N N . THR A 0 721 . -23.353 8.983 44.221 1.00 89.18 721 A 1 ATOM 5737 C CA . THR A 0 721 . -23.267 10.300 44.876 1.00 89.18 721 A 1 ATOM 5738 C C . THR A 0 721 . -24.649 10.916 45.105 1.00 89.18 721 A 1 ATOM 5739 C CB . THR A 0 721 . -22.398 11.256 44.044 1.00 89.18 721 A 1 ATOM 5740 O O . THR A 0 721 . -24.927 11.418 46.192 1.00 89.18 721 A 1 ATOM 5741 C CG2 . THR A 0 721 . -22.364 12.681 44.598 1.00 89.18 721 A 1 ATOM 5742 O OG1 . THR A 0 721 . -21.057 10.829 44.056 1.00 89.18 721 A 1 ATOM 5743 N N . ARG A 0 722 . -25.534 10.839 44.103 1.00 89.45 722 A 1 ATOM 5744 C CA . ARG A 0 722 . -26.898 11.374 44.186 1.00 89.45 722 A 1 ATOM 5745 C C . ARG A 0 722 . -27.734 10.636 45.238 1.00 89.45 722 A 1 ATOM 5746 C CB . ARG A 0 722 . -27.525 11.321 42.786 1.00 89.45 722 A 1 ATOM 5747 O O . ARG A 0 722 . -28.281 11.281 46.128 1.00 89.45 722 A 1 ATOM 5748 C CG . ARG A 0 722 . -28.939 11.909 42.742 1.00 89.45 722 A 1 ATOM 5749 C CD . ARG A 0 722 . -29.487 11.808 41.316 1.00 89.45 722 A 1 ATOM 5750 N NE . ARG A 0 722 . -30.941 12.014 41.286 1.00 89.45 722 A 1 ATOM 5751 N NH1 . ARG A 0 722 . -31.034 14.138 40.360 1.00 89.45 722 A 1 ATOM 5752 N NH2 . ARG A 0 722 . -32.892 13.110 40.913 1.00 89.45 722 A 1 ATOM 5753 C CZ . ARG A 0 722 . -31.599 13.073 40.850 1.00 89.45 722 A 1 ATOM 5754 N N . SER A 0 723 . -27.791 9.306 45.188 1.00 89.18 723 A 1 ATOM 5755 C CA . SER A 0 723 . -28.592 8.512 46.130 1.00 89.18 723 A 1 ATOM 5756 C C . SER A 0 723 . -28.064 8.593 47.570 1.00 89.18 723 A 1 ATOM 5757 C CB . SER A 0 723 . -28.667 7.055 45.670 1.00 89.18 723 A 1 ATOM 5758 O O . SER A 0 723 . -28.851 8.687 48.510 1.00 89.18 723 A 1 ATOM 5759 O OG . SER A 0 723 . -29.032 6.963 44.304 1.00 89.18 723 A 1 ATOM 5760 N N . LEU A 0 724 . -26.741 8.663 47.765 1.00 89.17 724 A 1 ATOM 5761 C CA . LEU A 0 724 . -26.134 8.878 49.085 1.00 89.17 724 A 1 ATOM 5762 C C . LEU A 0 724 . -26.432 10.276 49.645 1.00 89.17 724 A 1 ATOM 5763 C CB . LEU A 0 724 . -24.614 8.647 49.007 1.00 89.17 724 A 1 ATOM 5764 O O . LEU A 0 724 . -26.640 10.422 50.846 1.00 89.17 724 A 1 ATOM 5765 C CG . LEU A 0 724 . -24.192 7.177 48.824 1.00 89.17 724 A 1 ATOM 5766 C CD1 . LEU A 0 724 . -22.682 7.115 48.584 1.00 89.17 724 A 1 ATOM 5767 C CD2 . LEU A 0 724 . -24.518 6.319 50.049 1.00 89.17 724 A 1 ATOM 5768 N N . GLN A 0 725 . -26.508 11.309 48.798 1.00 90.71 725 A 1 ATOM 5769 C CA . GLN A 0 725 . -26.958 12.637 49.232 1.00 90.71 725 A 1 ATOM 5770 C C . GLN A 0 725 . -28.421 12.622 49.678 1.00 90.71 725 A 1 ATOM 5771 C CB . GLN A 0 725 . -26.754 13.673 48.119 1.00 90.71 725 A 1 ATOM 5772 O O . GLN A 0 725 . -28.741 13.249 50.685 1.00 90.71 725 A 1 ATOM 5773 C CG . GLN A 0 725 . -25.280 14.061 48.003 1.00 90.71 725 A 1 ATOM 5774 C CD . GLN A 0 725 . -24.960 14.890 46.768 1.00 90.71 725 A 1 ATOM 5775 N NE2 . GLN A 0 725 . -23.684 15.095 46.539 1.00 90.71 725 A 1 ATOM 5776 O OE1 . GLN A 0 725 . -25.799 15.367 46.016 1.00 90.71 725 A 1 ATOM 5777 N N . ILE A 0 726 . -29.291 11.873 48.990 1.00 91.38 726 A 1 ATOM 5778 C CA . ILE A 0 726 . -30.684 11.680 49.421 1.00 91.38 726 A 1 ATOM 5779 C C . ILE A 0 726 . -30.718 10.989 50.790 1.00 91.38 726 A 1 ATOM 5780 C CB . ILE A 0 726 . -31.510 10.917 48.358 1.00 91.38 726 A 1 ATOM 5781 O O . ILE A 0 726 . -31.380 11.490 51.695 1.00 91.38 726 A 1 ATOM 5782 C CG1 . ILE A 0 726 . -31.607 11.747 47.057 1.00 91.38 726 A 1 ATOM 5783 C CG2 . ILE A 0 726 . -32.921 10.593 48.886 1.00 91.38 726 A 1 ATOM 5784 C CD1 . ILE A 0 726 . -32.217 10.994 45.867 1.00 91.38 726 A 1 ATOM 5785 N N . CYS A 0 727 . -29.955 9.907 50.983 1.00 91.81 727 A 1 ATOM 5786 C CA . CYS A 0 727 . -29.852 9.229 52.282 1.00 91.81 727 A 1 ATOM 5787 C C . CYS A 0 727 . -29.382 10.187 53.385 1.00 91.81 727 A 1 ATOM 5788 C CB . CYS A 0 727 . -28.899 8.033 52.170 1.00 91.81 727 A 1 ATOM 5789 O O . CYS A 0 727 . -29.992 10.264 54.448 1.00 91.81 727 A 1 ATOM 5790 S SG . CYS A 0 727 . -29.571 6.787 51.037 1.00 91.81 727 A 1 ATOM 5791 N N . ARG A 0 728 . -28.360 11.002 53.100 1.00 90.34 728 A 1 ATOM 5792 C CA . ARG A 0 728 . -27.834 11.993 54.044 1.00 90.34 728 A 1 ATOM 5793 C C . ARG A 0 728 . -28.856 13.070 54.409 1.00 90.34 728 A 1 ATOM 5794 C CB . ARG A 0 728 . -26.558 12.602 53.459 1.00 90.34 728 A 1 ATOM 5795 O O . ARG A 0 728 . -28.931 13.448 55.572 1.00 90.34 728 A 1 ATOM 5796 C CG . ARG A 0 728 . -25.808 13.417 54.516 1.00 90.34 728 A 1 ATOM 5797 C CD . ARG A 0 728 . -24.500 13.941 53.927 1.00 90.34 728 A 1 ATOM 5798 N NE . ARG A 0 728 . -23.652 14.512 54.983 1.00 90.34 728 A 1 ATOM 5799 N NH1 . ARG A 0 728 . -21.700 14.588 53.788 1.00 90.34 728 A 1 ATOM 5800 N NH2 . ARG A 0 728 . -21.673 14.974 55.988 1.00 90.34 728 A 1 ATOM 5801 C CZ . ARG A 0 728 . -22.351 14.696 54.913 1.00 90.34 728 A 1 ATOM 5802 N N . LEU A 0 729 . -29.645 13.554 53.445 1.00 92.01 729 A 1 ATOM 5803 C CA . LEU A 0 729 . -30.740 14.501 53.698 1.00 92.01 729 A 1 ATOM 5804 C C . LEU A 0 729 . -31.829 13.884 54.572 1.00 92.01 729 A 1 ATOM 5805 C CB . LEU A 0 729 . -31.377 14.941 52.372 1.00 92.01 729 A 1 ATOM 5806 O O . LEU A 0 729 . -32.341 14.539 55.478 1.00 92.01 729 A 1 ATOM 5807 C CG . LEU A 0 729 . -30.537 15.917 51.542 1.00 92.01 729 A 1 ATOM 5808 C CD1 . LEU A 0 729 . -31.239 16.122 50.202 1.00 92.01 729 A 1 ATOM 5809 C CD2 . LEU A 0 729 . -30.399 17.273 52.235 1.00 92.01 729 A 1 ATOM 5810 N N . LEU A 0 730 . -32.172 12.622 54.309 1.00 92.37 730 A 1 ATOM 5811 C CA . LEU A 0 730 . -33.113 11.882 55.138 1.00 92.37 730 A 1 ATOM 5812 C C . LEU A 0 730 . -32.553 11.655 56.544 1.00 92.37 730 A 1 ATOM 5813 C CB . LEU A 0 730 . -33.488 10.552 54.462 1.00 92.37 730 A 1 ATOM 5814 O O . LEU A 0 730 . -33.351 11.574 57.465 1.00 92.37 730 A 1 ATOM 5815 C CG . LEU A 0 730 . -34.262 10.683 53.140 1.00 92.37 730 A 1 ATOM 5816 C CD1 . LEU A 0 730 . -34.440 9.304 52.507 1.00 92.37 730 A 1 ATOM 5817 C CD2 . LEU A 0 730 . -35.647 11.282 53.335 1.00 92.37 730 A 1 ATOM 5818 N N . ASN A 0 731 . -31.231 11.607 56.729 1.00 92.42 731 A 1 ATOM 5819 C CA . ASN A 0 731 . -30.554 11.430 58.017 1.00 92.42 731 A 1 ATOM 5820 C C . ASN A 0 731 . -30.095 12.728 58.698 1.00 92.42 731 A 1 ATOM 5821 C CB . ASN A 0 731 . -29.437 10.375 57.891 1.00 92.42 731 A 1 ATOM 5822 O O . ASN A 0 731 . -29.266 12.681 59.612 1.00 92.42 731 A 1 ATOM 5823 C CG . ASN A 0 731 . -30.026 8.985 57.868 1.00 92.42 731 A 1 ATOM 5824 N ND2 . ASN A 0 731 . -29.503 8.091 57.084 1.00 92.42 731 A 1 ATOM 5825 O OD1 . ASN A 0 731 . -30.988 8.691 58.554 1.00 92.42 731 A 1 ATOM 5826 N N . LEU A 0 732 . -30.701 13.871 58.387 1.00 91.95 732 A 1 ATOM 5827 C CA . LEU A 0 732 . -30.542 15.075 59.210 1.00 91.95 732 A 1 ATOM 5828 C C . LEU A 0 732 . -31.356 14.982 60.507 1.00 91.95 732 A 1 ATOM 5829 C CB . LEU A 0 732 . -30.893 16.313 58.381 1.00 91.95 732 A 1 ATOM 5830 O O . LEU A 0 732 . -32.395 14.315 60.548 1.00 91.95 732 A 1 ATOM 5831 C CG . LEU A 0 732 . -29.984 16.475 57.153 1.00 91.95 732 A 1 ATOM 5832 C CD1 . LEU A 0 732 . -30.407 17.711 56.380 1.00 91.95 732 A 1 ATOM 5833 C CD2 . LEU A 0 732 . -28.503 16.620 57.499 1.00 91.95 732 A 1 ATOM 5834 N N . ASP A 0 733 . -30.875 15.618 61.573 1.00 89.40 733 A 1 ATOM 5835 C CA . ASP A 0 733 . -31.646 15.754 62.817 1.00 89.40 733 A 1 ATOM 5836 C C . ASP A 0 733 . -32.594 16.951 62.725 1.00 89.40 733 A 1 ATOM 5837 C CB . ASP A 0 733 . -30.708 15.903 64.026 1.00 89.40 733 A 1 ATOM 5838 O O . ASP A 0 733 . -33.711 16.917 63.242 1.00 89.40 733 A 1 ATOM 5839 C CG . ASP A 0 733 . -29.995 14.601 64.402 1.00 89.40 733 A 1 ATOM 5840 O OD1 . ASP A 0 733 . -30.626 13.522 64.296 1.00 89.40 733 A 1 ATOM 5841 O OD2 . ASP A 0 733 . -28.824 14.656 64.827 1.00 89.40 733 A 1 ATOM 5842 N N . ARG A 0 734 . -32.162 18.009 62.029 1.00 88.32 734 A 1 ATOM 5843 C CA . ARG A 0 734 . -32.953 19.218 61.789 1.00 88.32 734 A 1 ATOM 5844 C C . ARG A 0 734 . -32.879 19.644 60.333 1.00 88.32 734 A 1 ATOM 5845 C CB . ARG A 0 734 . -32.479 20.353 62.706 1.00 88.32 734 A 1 ATOM 5846 O O . ARG A 0 734 . -31.820 19.623 59.713 1.00 88.32 734 A 1 ATOM 5847 C CG . ARG A 0 734 . -32.636 19.998 64.188 1.00 88.32 734 A 1 ATOM 5848 C CD . ARG A 0 734 . -32.209 21.184 65.047 1.00 88.32 734 A 1 ATOM 5849 N NE . ARG A 0 734 . -32.321 20.855 66.477 1.00 88.32 734 A 1 ATOM 5850 N NH1 . ARG A 0 734 . -31.608 22.880 67.269 1.00 88.32 734 A 1 ATOM 5851 N NH2 . ARG A 0 734 . -32.135 21.245 68.707 1.00 88.32 734 A 1 ATOM 5852 C CZ . ARG A 0 734 . -32.021 21.660 67.476 1.00 88.32 734 A 1 ATOM 5853 N N . VAL A 0 735 . -34.000 20.140 59.815 1.00 88.12 735 A 1 ATOM 5854 C CA . VAL A 0 735 . -34.135 20.632 58.433 1.00 88.12 735 A 1 ATOM 5855 C C . VAL A 0 735 . -33.117 21.740 58.106 1.00 88.12 735 A 1 ATOM 5856 C CB . VAL A 0 735 . -35.587 21.115 58.229 1.00 88.12 735 A 1 ATOM 5857 O O . VAL A 0 735 . -32.638 21.835 56.980 1.00 88.12 735 A 1 ATOM 5858 C CG1 . VAL A 0 735 . -35.840 21.674 56.833 1.00 88.12 735 A 1 ATOM 5859 C CG2 . VAL A 0 735 . -36.593 19.975 58.421 1.00 88.12 735 A 1 ATOM 5860 N N . GLU A 0 736 . -32.731 22.553 59.091 1.00 86.10 736 A 1 ATOM 5861 C CA . GLU A 0 736 . -31.757 23.646 58.945 1.00 86.10 736 A 1 ATOM 5862 C C . GLU A 0 736 . -30.330 23.160 58.626 1.00 86.10 736 A 1 ATOM 5863 C CB . GLU A 0 736 . -31.742 24.473 60.240 1.00 86.10 736 A 1 ATOM 5864 O O . GLU A 0 736 . -29.560 23.886 57.991 1.00 86.10 736 A 1 ATOM 5865 C CG . GLU A 0 736 . -33.103 25.125 60.546 1.00 86.10 736 A 1 ATOM 5866 C CD . GLU A 0 736 . -33.135 25.876 61.889 1.00 86.10 736 A 1 ATOM 5867 O OE1 . GLU A 0 736 . -34.136 26.590 62.113 1.00 86.10 736 A 1 ATOM 5868 O OE2 . GLU A 0 736 . -32.178 25.734 62.686 1.00 86.10 736 A 1 ATOM 5869 N N . GLU A 0 737 . -29.979 21.922 58.997 1.00 87.83 737 A 1 ATOM 5870 C CA . GLU A 0 737 . -28.634 21.357 58.809 1.00 87.83 737 A 1 ATOM 5871 C C . GLU A 0 737 . -28.257 21.183 57.334 1.00 87.83 737 A 1 ATOM 5872 C CB . GLU A 0 737 . -28.521 19.998 59.511 1.00 87.83 737 A 1 ATOM 5873 O O . GLU A 0 737 . -27.077 21.097 56.991 1.00 87.83 737 A 1 ATOM 5874 C CG . GLU A 0 737 . -28.582 20.122 61.036 1.00 87.83 737 A 1 ATOM 5875 C CD . GLU A 0 737 . -28.717 18.773 61.756 1.00 87.83 737 A 1 ATOM 5876 O OE1 . GLU A 0 737 . -28.811 18.835 62.999 1.00 87.83 737 A 1 ATOM 5877 O OE2 . GLU A 0 737 . -28.802 17.714 61.087 1.00 87.83 737 A 1 ATOM 5878 N N . VAL A 0 738 . -29.245 21.198 56.435 1.00 88.34 738 A 1 ATOM 5879 C CA . VAL A 0 738 . -29.036 21.176 54.981 1.00 88.34 738 A 1 ATOM 5880 C C . VAL A 0 738 . -28.102 22.305 54.537 1.00 88.34 738 A 1 ATOM 5881 C CB . VAL A 0 738 . -30.381 21.329 54.254 1.00 88.34 738 A 1 ATOM 5882 O O . VAL A 0 738 . -27.297 22.112 53.625 1.00 88.34 738 A 1 ATOM 5883 C CG1 . VAL A 0 738 . -30.224 21.294 52.731 1.00 88.34 738 A 1 ATOM 5884 C CG2 . VAL A 0 738 . -31.374 20.225 54.609 1.00 88.34 738 A 1 ATOM 5885 N N . LEU A 0 739 . -28.161 23.468 55.198 1.00 84.62 739 A 1 ATOM 5886 C CA . LEU A 0 739 . -27.339 24.638 54.871 1.00 84.62 739 A 1 ATOM 5887 C C . LEU A 0 739 . -25.833 24.380 55.044 1.00 84.62 739 A 1 ATOM 5888 C CB . LEU A 0 739 . -27.788 25.831 55.736 1.00 84.62 739 A 1 ATOM 5889 O O . LEU A 0 739 . -25.034 25.022 54.361 1.00 84.62 739 A 1 ATOM 5890 C CG . LEU A 0 739 . -29.224 26.326 55.471 1.00 84.62 739 A 1 ATOM 5891 C CD1 . LEU A 0 739 . -29.596 27.399 56.495 1.00 84.62 739 A 1 ATOM 5892 C CD2 . LEU A 0 739 . -29.381 26.934 54.073 1.00 84.62 739 A 1 ATOM 5893 N N . TYR A 0 740 . -25.434 23.421 55.890 1.00 84.04 740 A 1 ATOM 5894 C CA . TYR A 0 740 . -24.029 23.020 56.037 1.00 84.04 740 A 1 ATOM 5895 C C . TYR A 0 740 . -23.509 22.223 54.833 1.00 84.04 740 A 1 ATOM 5896 C CB . TYR A 0 740 . -23.847 22.196 57.321 1.00 84.04 740 A 1 ATOM 5897 O O . TYR A 0 740 . -22.307 22.223 54.570 1.00 84.04 740 A 1 ATOM 5898 C CG . TYR A 0 740 . -24.169 22.945 58.599 1.00 84.04 740 A 1 ATOM 5899 C CD1 . TYR A 0 740 . -23.387 24.052 58.980 1.00 84.04 740 A 1 ATOM 5900 C CD2 . TYR A 0 740 . -25.234 22.526 59.416 1.00 84.04 740 A 1 ATOM 5901 C CE1 . TYR A 0 740 . -23.683 24.753 60.164 1.00 84.04 740 A 1 ATOM 5902 C CE2 . TYR A 0 740 . -25.548 23.233 60.592 1.00 84.04 740 A 1 ATOM 5903 O OH . TYR A 0 740 . -25.062 25.025 62.108 1.00 84.04 740 A 1 ATOM 5904 C CZ . TYR A 0 740 . -24.772 24.349 60.967 1.00 84.04 740 A 1 ATOM 5905 N N . TYR A 0 741 . -24.398 21.554 54.095 1.00 81.25 741 A 1 ATOM 5906 C CA . TYR A 0 741 . -24.041 20.670 52.982 1.00 81.25 741 A 1 ATOM 5907 C C . TYR A 0 741 . -24.302 21.281 51.608 1.00 81.25 741 A 1 ATOM 5908 C CB . TYR A 0 741 . -24.801 19.351 53.136 1.00 81.25 741 A 1 ATOM 5909 O O . TYR A 0 741 . -23.582 20.963 50.663 1.00 81.25 741 A 1 ATOM 5910 C CG . TYR A 0 741 . -24.505 18.646 54.441 1.00 81.25 741 A 1 ATOM 5911 C CD1 . TYR A 0 741 . -23.189 18.233 54.708 1.00 81.25 741 A 1 ATOM 5912 C CD2 . TYR A 0 741 . -25.505 18.485 55.420 1.00 81.25 741 A 1 ATOM 5913 C CE1 . TYR A 0 741 . -22.881 17.650 55.945 1.00 81.25 741 A 1 ATOM 5914 C CE2 . TYR A 0 741 . -25.206 17.842 56.638 1.00 81.25 741 A 1 ATOM 5915 O OH . TYR A 0 741 . -23.603 16.674 58.003 1.00 81.25 741 A 1 ATOM 5916 C CZ . TYR A 0 741 . -23.897 17.389 56.885 1.00 81.25 741 A 1 ATOM 5917 N N . TRP A 0 742 . -25.295 22.168 51.506 1.00 79.55 742 A 1 ATOM 5918 C CA . TRP A 0 742 . -25.763 22.759 50.250 1.00 79.55 742 A 1 ATOM 5919 C C . TRP A 0 742 . -24.648 23.413 49.421 1.00 79.55 742 A 1 ATOM 5920 C CB . TRP A 0 742 . -26.848 23.790 50.587 1.00 79.55 742 A 1 ATOM 5921 O O . TRP A 0 742 . -24.617 23.275 48.204 1.00 79.55 742 A 1 ATOM 5922 C CG . TRP A 0 742 . -27.385 24.482 49.379 1.00 79.55 742 A 1 ATOM 5923 C CD1 . TRP A 0 742 . -27.135 25.762 49.015 1.00 79.55 742 A 1 ATOM 5924 C CD2 . TRP A 0 742 . -28.163 23.897 48.293 1.00 79.55 742 A 1 ATOM 5925 C CE2 . TRP A 0 742 . -28.314 24.886 47.276 1.00 79.55 742 A 1 ATOM 5926 C CE3 . TRP A 0 742 . -28.773 22.641 48.069 1.00 79.55 742 A 1 ATOM 5927 N NE1 . TRP A 0 742 . -27.699 26.008 47.778 1.00 79.55 742 A 1 ATOM 5928 C CH2 . TRP A 0 742 . -29.572 23.375 45.882 1.00 79.55 742 A 1 ATOM 5929 C CZ2 . TRP A 0 742 . -28.997 24.632 46.085 1.00 79.55 742 A 1 ATOM 5930 C CZ3 . TRP A 0 742 . -29.480 22.390 46.875 1.00 79.55 742 A 1 ATOM 5931 N N . ASN A 0 743 . -23.691 24.067 50.083 1.00 77.49 743 A 1 ATOM 5932 C CA . ASN A 0 743 . -22.580 24.760 49.422 1.00 77.49 743 A 1 ATOM 5933 C C . ASN A 0 743 . -21.366 23.853 49.134 1.00 77.49 743 A 1 ATOM 5934 C CB . ASN A 0 743 . -22.213 26.002 50.252 1.00 77.49 743 A 1 ATOM 5935 O O . ASN A 0 743 . -20.283 24.349 48.822 1.00 77.49 743 A 1 ATOM 5936 C CG . ASN A 0 743 . -23.321 27.040 50.296 1.00 77.49 743 A 1 ATOM 5937 N ND2 . ASN A 0 743 . -23.387 27.818 51.349 1.00 77.49 743 A 1 ATOM 5938 O OD1 . ASN A 0 743 . -24.136 27.185 49.404 1.00 77.49 743 A 1 ATOM 5939 N N . SER A 0 744 . -21.502 22.531 49.276 1.00 80.46 744 A 1 ATOM 5940 C CA . SER A 0 744 . -20.428 21.590 48.954 1.00 80.46 744 A 1 ATOM 5941 C C . SER A 0 744 . -20.223 21.489 47.442 1.00 80.46 744 A 1 ATOM 5942 C CB . SER A 0 744 . -20.737 20.209 49.533 1.00 80.46 744 A 1 ATOM 5943 O O . SER A 0 744 . -21.179 21.344 46.685 1.00 80.46 744 A 1 ATOM 5944 O OG . SER A 0 744 . -19.645 19.330 49.309 1.00 80.46 744 A 1 ATOM 5945 N N . SER A 0 745 . -18.963 21.465 46.997 1.00 78.54 745 A 1 ATOM 5946 C CA . SER A 0 745 . -18.595 21.330 45.578 1.00 78.54 745 A 1 ATOM 5947 C C . SER A 0 745 . -19.144 20.070 44.904 1.00 78.54 745 A 1 ATOM 5948 C CB . SER A 0 745 . -17.067 21.317 45.449 1.00 78.54 745 A 1 ATOM 5949 O O . SER A 0 745 . -19.246 20.025 43.683 1.00 78.54 745 A 1 ATOM 5950 O OG . SER A 0 745 . -16.507 20.252 46.203 1.00 78.54 745 A 1 ATOM 5951 N N . ASN A 0 746 . -19.481 19.038 45.682 1.00 82.29 746 A 1 ATOM 5952 C CA . ASN A 0 746 . -19.885 17.732 45.161 1.00 82.29 746 A 1 ATOM 5953 C C . ASN A 0 746 . -21.410 17.534 45.180 1.00 82.29 746 A 1 ATOM 5954 C CB . ASN A 0 746 . -19.122 16.633 45.923 1.00 82.29 746 A 1 ATOM 5955 O O . ASN A 0 746 . -21.883 16.425 44.922 1.00 82.29 746 A 1 ATOM 5956 C CG . ASN A 0 746 . -17.608 16.727 45.793 1.00 82.29 746 A 1 ATOM 5957 N ND2 . ASN A 0 746 . -16.887 15.906 46.518 1.00 82.29 746 A 1 ATOM 5958 O OD1 . ASN A 0 746 . -17.035 17.534 45.080 1.00 82.29 746 A 1 ATOM 5959 N N . TRP A 0 747 . -22.185 18.568 45.521 1.00 85.44 747 A 1 ATOM 5960 C CA . TRP A 0 747 . -23.642 18.497 45.606 1.00 85.44 747 A 1 ATOM 5961 C C . TRP A 0 747 . -24.277 18.327 44.215 1.00 85.44 747 A 1 ATOM 5962 C CB . TRP A 0 747 . -24.163 19.736 46.337 1.00 85.44 747 A 1 ATOM 5963 O O . TRP A 0 747 . -23.985 19.095 43.303 1.00 85.44 747 A 1 ATOM 5964 C CG . TRP A 0 747 . -25.541 19.554 46.872 1.00 85.44 747 A 1 ATOM 5965 C CD1 . TRP A 0 747 . -26.676 20.019 46.311 1.00 85.44 747 A 1 ATOM 5966 C CD2 . TRP A 0 747 . -25.948 18.836 48.073 1.00 85.44 747 A 1 ATOM 5967 C CE2 . TRP A 0 747 . -27.367 18.912 48.184 1.00 85.44 747 A 1 ATOM 5968 C CE3 . TRP A 0 747 . -25.255 18.128 49.078 1.00 85.44 747 A 1 ATOM 5969 N NE1 . TRP A 0 747 . -27.755 19.629 47.072 1.00 85.44 747 A 1 ATOM 5970 C CH2 . TRP A 0 747 . -27.343 17.619 50.230 1.00 85.44 747 A 1 ATOM 5971 C CZ2 . TRP A 0 747 . -28.060 18.329 49.253 1.00 85.44 747 A 1 ATOM 5972 C CZ3 . TRP A 0 747 . -25.946 17.515 50.140 1.00 85.44 747 A 1 ATOM 5973 N N . ARG A 0 748 . -25.127 17.305 44.031 1.00 85.33 748 A 1 ATOM 5974 C CA . ARG A 0 748 . -25.751 16.965 42.733 1.00 85.33 748 A 1 ATOM 5975 C C . ARG A 0 748 . -27.270 17.142 42.697 1.00 85.33 748 A 1 ATOM 5976 C CB . ARG A 0 748 . -25.369 15.537 42.301 1.00 85.33 748 A 1 ATOM 5977 O O . ARG A 0 748 . -27.869 16.956 41.641 1.00 85.33 748 A 1 ATOM 5978 C CG . ARG A 0 748 . -23.874 15.388 41.984 1.00 85.33 748 A 1 ATOM 5979 C CD . ARG A 0 748 . -23.647 14.207 41.031 1.00 85.33 748 A 1 ATOM 5980 N NE . ARG A 0 748 . -22.217 14.019 40.729 1.00 85.33 748 A 1 ATOM 5981 N NH1 . ARG A 0 748 . -22.431 12.317 39.194 1.00 85.33 748 A 1 ATOM 5982 N NH2 . ARG A 0 748 . -20.404 13.011 39.802 1.00 85.33 748 A 1 ATOM 5983 C CZ . ARG A 0 748 . -21.695 13.123 39.906 1.00 85.33 748 A 1 ATOM 5984 N N . LEU A 0 749 . -27.894 17.462 43.828 1.00 87.16 749 A 1 ATOM 5985 C CA . LEU A 0 749 . -29.344 17.628 43.935 1.00 87.16 749 A 1 ATOM 5986 C C . LEU A 0 749 . -29.737 19.095 43.751 1.00 87.16 749 A 1 ATOM 5987 C CB . LEU A 0 749 . -29.835 17.090 45.290 1.00 87.16 749 A 1 ATOM 5988 O O . LEU A 0 749 . -29.171 19.989 44.378 1.00 87.16 749 A 1 ATOM 5989 C CG . LEU A 0 749 . -29.607 15.584 45.508 1.00 87.16 749 A 1 ATOM 5990 C CD1 . LEU A 0 749 . -29.903 15.241 46.967 1.00 87.16 749 A 1 ATOM 5991 C CD2 . LEU A 0 749 . -30.520 14.732 44.623 1.00 87.16 749 A 1 ATOM 5992 N N . THR A 0 750 . -30.759 19.343 42.941 1.00 88.63 750 A 1 ATOM 5993 C CA . THR A 0 750 . -31.363 20.672 42.785 1.00 88.63 750 A 1 ATOM 5994 C C . THR A 0 750 . -32.125 21.096 44.043 1.00 88.63 750 A 1 ATOM 5995 C CB . THR A 0 750 . -32.317 20.719 41.585 1.00 88.63 750 A 1 ATOM 5996 O O . THR A 0 750 . -32.564 20.266 44.841 1.00 88.63 750 A 1 ATOM 5997 C CG2 . THR A 0 750 . -31.640 20.368 40.263 1.00 88.63 750 A 1 ATOM 5998 O OG1 . THR A 0 750 . -33.375 19.817 41.788 1.00 88.63 750 A 1 ATOM 5999 N N . ALA A 0 751 . -32.378 22.398 44.204 1.00 86.65 751 A 1 ATOM 6000 C CA . ALA A 0 751 . -33.108 22.916 45.364 1.00 86.65 751 A 1 ATOM 6001 C C . ALA A 0 751 . -34.540 22.347 45.465 1.00 86.65 751 A 1 ATOM 6002 C CB . ALA A 0 751 . -33.116 24.447 45.272 1.00 86.65 751 A 1 ATOM 6003 O O . ALA A 0 751 . -35.117 22.274 46.552 1.00 86.65 751 A 1 ATOM 6004 N N . HIS A 0 752 . -35.134 21.941 44.338 1.00 88.17 752 A 1 ATOM 6005 C CA . HIS A 0 752 . -36.424 21.256 44.319 1.00 88.17 752 A 1 ATOM 6006 C C . HIS A 0 752 . -36.305 19.809 44.811 1.00 88.17 752 A 1 ATOM 6007 C CB . HIS A 0 752 . -37.019 21.322 42.909 1.00 88.17 752 A 1 ATOM 6008 O O . HIS A 0 752 . -37.070 19.397 45.681 1.00 88.17 752 A 1 ATOM 6009 C CG . HIS A 0 752 . -38.406 20.737 42.855 1.00 88.17 752 A 1 ATOM 6010 C CD2 . HIS A 0 752 . -38.799 19.615 42.176 1.00 88.17 752 A 1 ATOM 6011 N ND1 . HIS A 0 752 . -39.511 21.213 43.526 1.00 88.17 752 A 1 ATOM 6012 C CE1 . HIS A 0 752 . -40.544 20.398 43.257 1.00 88.17 752 A 1 ATOM 6013 N NE2 . HIS A 0 752 . -40.159 19.416 42.433 1.00 88.17 752 A 1 ATOM 6014 N N . GLU A 0 753 . -35.313 19.062 44.324 1.00 89.80 753 A 1 ATOM 6015 C CA . GLU A 0 753 . -35.059 17.678 44.742 1.00 89.80 753 A 1 ATOM 6016 C C . GLU A 0 753 . -34.688 17.576 46.223 1.00 89.80 753 A 1 ATOM 6017 C CB . GLU A 0 753 . -33.927 17.087 43.901 1.00 89.80 753 A 1 ATOM 6018 O O . GLU A 0 753 . -35.105 16.629 46.888 1.00 89.80 753 A 1 ATOM 6019 C CG . GLU A 0 753 . -34.361 16.835 42.449 1.00 89.80 753 A 1 ATOM 6020 C CD . GLU A 0 753 . -33.162 16.572 41.534 1.00 89.80 753 A 1 ATOM 6021 O OE1 . GLU A 0 753 . -33.287 15.748 40.602 1.00 89.80 753 A 1 ATOM 6022 O OE2 . GLU A 0 753 . -32.110 17.213 41.740 1.00 89.80 753 A 1 ATOM 6023 N N . VAL A 0 754 . -33.972 18.564 46.769 1.00 90.09 754 A 1 ATOM 6024 C CA . VAL A 0 754 . -33.676 18.637 48.208 1.00 90.09 754 A 1 ATOM 6025 C C . VAL A 0 754 . -34.956 18.788 49.022 1.00 90.09 754 A 1 ATOM 6026 C CB . VAL A 0 754 . -32.687 19.776 48.512 1.00 90.09 754 A 1 ATOM 6027 O O . VAL A 0 754 . -35.190 18.009 49.942 1.00 90.09 754 A 1 ATOM 6028 C CG1 . VAL A 0 754 . -32.493 20.007 50.014 1.00 90.09 754 A 1 ATOM 6029 C CG2 . VAL A 0 754 . -31.321 19.437 47.913 1.00 90.09 754 A 1 ATOM 6030 N N . ARG A 0 755 . -35.826 19.741 48.660 1.00 89.93 755 A 1 ATOM 6031 C CA . ARG A 0 755 . -37.120 19.923 49.341 1.00 89.93 755 A 1 ATOM 6032 C C . ARG A 0 755 . -38.006 18.684 49.211 1.00 89.93 755 A 1 ATOM 6033 C CB . ARG A 0 755 . -37.847 21.161 48.803 1.00 89.93 755 A 1 ATOM 6034 O O . ARG A 0 755 . -38.624 18.292 50.196 1.00 89.93 755 A 1 ATOM 6035 C CG . ARG A 0 755 . -37.161 22.469 49.218 1.00 89.93 755 A 1 ATOM 6036 C CD . ARG A 0 755 . -37.940 23.658 48.647 1.00 89.93 755 A 1 ATOM 6037 N NE . ARG A 0 755 . -37.239 24.934 48.885 1.00 89.93 755 A 1 ATOM 6038 N NH1 . ARG A 0 755 . -36.135 25.098 46.868 1.00 89.93 755 A 1 ATOM 6039 N NH2 . ARG A 0 755 . -35.903 26.703 48.390 1.00 89.93 755 A 1 ATOM 6040 C CZ . ARG A 0 755 . -36.443 25.572 48.042 1.00 89.93 755 A 1 ATOM 6041 N N . SER A 0 756 . -38.030 18.060 48.029 1.00 90.69 756 A 1 ATOM 6042 C CA . SER A 0 756 . -38.743 16.799 47.791 1.00 90.69 756 A 1 ATOM 6043 C C . SER A 0 756 . -38.227 15.708 48.723 1.00 90.69 756 A 1 ATOM 6044 C CB . SER A 0 756 . -38.601 16.354 46.330 1.00 90.69 756 A 1 ATOM 6045 O O . SER A 0 756 . -39.009 15.128 49.467 1.00 90.69 756 A 1 ATOM 6046 O OG . SER A 0 756 . -39.452 15.256 46.064 1.00 90.69 756 A 1 ATOM 6047 N N . SER A 0 757 . -36.909 15.508 48.775 1.00 91.11 757 A 1 ATOM 6048 C CA . SER A 0 757 . -36.273 14.481 49.607 1.00 91.11 757 A 1 ATOM 6049 C C . SER A 0 757 . -36.532 14.704 51.100 1.00 91.11 757 A 1 ATOM 6050 C CB . SER A 0 757 . -34.767 14.419 49.327 1.00 91.11 757 A 1 ATOM 6051 O O . SER A 0 757 . -36.896 13.765 51.797 1.00 91.11 757 A 1 ATOM 6052 O OG . SER A 0 757 . -34.534 14.192 47.947 1.00 91.11 757 A 1 ATOM 6053 N N . LEU A 0 758 . -36.439 15.946 51.590 1.00 92.09 758 A 1 ATOM 6054 C CA . LEU A 0 758 . -36.762 16.282 52.985 1.00 92.09 758 A 1 ATOM 6055 C C . LEU A 0 758 . -38.239 16.044 53.310 1.00 92.09 758 A 1 ATOM 6056 C CB . LEU A 0 758 . -36.413 17.752 53.260 1.00 92.09 758 A 1 ATOM 6057 O O . LEU A 0 758 . -38.554 15.607 54.409 1.00 92.09 758 A 1 ATOM 6058 C CG . LEU A 0 758 . -34.907 18.046 53.227 1.00 92.09 758 A 1 ATOM 6059 C CD1 . LEU A 0 758 . -34.703 19.556 53.140 1.00 92.09 758 A 1 ATOM 6060 C CD2 . LEU A 0 758 . -34.183 17.502 54.457 1.00 92.09 758 A 1 ATOM 6061 N N . SER A 0 759 . -39.148 16.285 52.361 1.00 92.03 759 A 1 ATOM 6062 C CA . SER A 0 759 . -40.585 16.063 52.576 1.00 92.03 759 A 1 ATOM 6063 C C . SER A 0 759 . -40.964 14.588 52.732 1.00 92.03 759 A 1 ATOM 6064 C CB . SER A 0 759 . -41.405 16.727 51.469 1.00 92.03 759 A 1 ATOM 6065 O O . SER A 0 759 . -42.058 14.284 53.204 1.00 92.03 759 A 1 ATOM 6066 O OG . SER A 0 759 . -41.381 16.021 50.243 1.00 92.03 759 A 1 ATOM 6067 N N . LEU A 0 760 . -40.058 13.667 52.381 1.00 92.42 760 A 1 ATOM 6068 C CA . LEU A 0 760 . -40.250 12.236 52.607 1.00 92.42 760 A 1 ATOM 6069 C C . LEU A 0 760 . -40.100 11.865 54.097 1.00 92.42 760 A 1 ATOM 6070 C CB . LEU A 0 760 . -39.276 11.420 51.735 1.00 92.42 760 A 1 ATOM 6071 O O . LEU A 0 760 . -40.570 10.798 54.498 1.00 92.42 760 A 1 ATOM 6072 C CG . LEU A 0 760 . -39.203 11.777 50.240 1.00 92.42 760 A 1 ATOM 6073 C CD1 . LEU A 0 760 . -38.085 10.989 49.558 1.00 92.42 760 A 1 ATOM 6074 C CD2 . LEU A 0 760 . -40.515 11.509 49.503 1.00 92.42 760 A 1 ATOM 6075 N N . ARG A 0 761 . -39.478 12.719 54.927 1.00 93.33 761 A 1 ATOM 6076 C CA . ARG A 0 761 . -39.390 12.550 56.388 1.00 93.33 761 A 1 ATOM 6077 C C . ARG A 0 761 . -40.647 13.072 57.069 1.00 93.33 761 A 1 ATOM 6078 C CB . ARG A 0 761 . -38.149 13.266 56.945 1.00 93.33 761 A 1 ATOM 6079 O O . ARG A 0 761 . -40.994 14.241 56.944 1.00 93.33 761 A 1 ATOM 6080 C CG . ARG A 0 761 . -36.858 12.461 56.765 1.00 93.33 761 A 1 ATOM 6081 C CD . ARG A 0 761 . -36.829 11.188 57.620 1.00 93.33 761 A 1 ATOM 6082 N NE . ARG A 0 761 . -36.871 11.511 59.055 1.00 93.33 761 A 1 ATOM 6083 N NH1 . ARG A 0 761 . -34.738 10.890 59.576 1.00 93.33 761 A 1 ATOM 6084 N NH2 . ARG A 0 761 . -36.023 11.814 61.127 1.00 93.33 761 A 1 ATOM 6085 C CZ . ARG A 0 761 . -35.884 11.395 59.910 1.00 93.33 761 A 1 ATOM 6086 N N . ARG A 0 762 . -41.330 12.197 57.810 1.00 87.22 762 A 1 ATOM 6087 C CA . ARG A 0 762 . -42.639 12.511 58.414 1.00 87.22 762 A 1 ATOM 6088 C C . ARG A 0 762 . -42.575 13.533 59.545 1.00 87.22 762 A 1 ATOM 6089 C CB . ARG A 0 762 . -43.275 11.232 58.955 1.00 87.22 762 A 1 ATOM 6090 O O . ARG A 0 762 . -43.538 14.258 59.763 1.00 87.22 762 A 1 ATOM 6091 C CG . ARG A 0 762 . -43.654 10.256 57.841 1.00 87.22 762 A 1 ATOM 6092 C CD . ARG A 0 762 . -44.376 9.094 58.508 1.00 87.22 762 A 1 ATOM 6093 N NE . ARG A 0 762 . -44.845 8.092 57.541 1.00 87.22 762 A 1 ATOM 6094 N NH1 . ARG A 0 762 . -45.938 6.864 59.107 1.00 87.22 762 A 1 ATOM 6095 N NH2 . ARG A 0 762 . -45.734 6.066 57.038 1.00 87.22 762 A 1 ATOM 6096 C CZ . ARG A 0 762 . -45.507 7.014 57.896 1.00 87.22 762 A 1 ATOM 6097 N N . ASP A 0 763 . -41.471 13.545 60.277 1.00 88.24 763 A 1 ATOM 6098 C CA . ASP A 0 763 . -41.214 14.427 61.413 1.00 88.24 763 A 1 ATOM 6099 C C . ASP A 0 763 . -40.789 15.840 60.992 1.00 88.24 763 A 1 ATOM 6100 C CB . ASP A 0 763 . -40.175 13.762 62.332 1.00 88.24 763 A 1 ATOM 6101 O O . ASP A 0 763 . -40.860 16.766 61.797 1.00 88.24 763 A 1 ATOM 6102 C CG . ASP A 0 763 . -38.858 13.375 61.644 1.00 88.24 763 A 1 ATOM 6103 O OD1 . ASP A 0 763 . -38.879 12.768 60.544 1.00 88.24 763 A 1 ATOM 6104 O OD2 . ASP A 0 763 . -37.788 13.552 62.254 1.00 88.24 763 A 1 ATOM 6105 N N . PHE A 0 764 . -40.405 16.035 59.729 1.00 90.52 764 A 1 ATOM 6106 C CA . PHE A 0 764 . -40.057 17.352 59.212 1.00 90.52 764 A 1 ATOM 6107 C C . PHE A 0 764 . -41.309 18.133 58.824 1.00 90.52 764 A 1 ATOM 6108 C CB . PHE A 0 764 . -39.056 17.220 58.061 1.00 90.52 764 A 1 ATOM 6109 O O . PHE A 0 764 . -42.063 17.771 57.917 1.00 90.52 764 A 1 ATOM 6110 C CG . PHE A 0 764 . -37.670 16.713 58.432 1.00 90.52 764 A 1 ATOM 6111 C CD1 . PHE A 0 764 . -37.233 16.613 59.773 1.00 90.52 764 A 1 ATOM 6112 C CD2 . PHE A 0 764 . -36.779 16.380 57.395 1.00 90.52 764 A 1 ATOM 6113 C CE1 . PHE A 0 764 . -35.930 16.182 60.065 1.00 90.52 764 A 1 ATOM 6114 C CE2 . PHE A 0 764 . -35.478 15.938 57.686 1.00 90.52 764 A 1 ATOM 6115 C CZ . PHE A 0 764 . -35.055 15.845 59.021 1.00 90.52 764 A 1 ATOM 6116 N N . ALA A 0 765 . -41.526 19.260 59.501 1.00 87.41 765 A 1 ATOM 6117 C CA . ALA A 0 765 . -42.660 20.116 59.216 1.00 87.41 765 A 1 ATOM 6118 C C . ALA A 0 765 . -42.509 20.765 57.830 1.00 87.41 765 A 1 ATOM 6119 C CB . ALA A 0 765 . -42.808 21.145 60.340 1.00 87.41 765 A 1 ATOM 6120 O O . ALA A 0 765 . -41.525 21.441 57.530 1.00 87.41 765 A 1 ATOM 6121 N N . VAL A 0 766 . -43.542 20.645 56.991 1.00 86.93 766 A 1 ATOM 6122 C CA . VAL A 0 766 . -43.565 21.220 55.629 1.00 86.93 766 A 1 ATOM 6123 C C . VAL A 0 766 . -43.264 22.728 55.629 1.00 86.93 766 A 1 ATOM 6124 C CB . VAL A 0 766 . -44.929 20.940 54.962 1.00 86.93 766 A 1 ATOM 6125 O O . VAL A 0 766 . -42.669 23.247 54.684 1.00 86.93 766 A 1 ATOM 6126 C CG1 . VAL A 0 766 . -45.010 21.492 53.532 1.00 86.93 766 A 1 ATOM 6127 C CG2 . VAL A 0 766 . -45.221 19.434 54.888 1.00 86.93 766 A 1 ATOM 6128 N N . ASN A 0 767 . -43.642 23.439 56.696 1.00 87.22 767 A 1 ATOM 6129 C CA . ASN A 0 767 . -43.367 24.867 56.857 1.00 87.22 767 A 1 ATOM 6130 C C . ASN A 0 767 . -41.869 25.164 57.030 1.00 87.22 767 A 1 ATOM 6131 C CB . ASN A 0 767 . -44.180 25.402 58.048 1.00 87.22 767 A 1 ATOM 6132 O O . ASN A 0 767 . -41.382 26.125 56.437 1.00 87.22 767 A 1 ATOM 6133 C CG . ASN A 0 767 . -45.682 25.367 57.818 1.00 87.22 767 A 1 ATOM 6134 N ND2 . ASN A 0 767 . -46.455 25.392 58.878 1.00 87.22 767 A 1 ATOM 6135 O OD1 . ASN A 0 767 . -46.180 25.316 56.703 1.00 87.22 767 A 1 ATOM 6136 N N . GLU A 0 768 . -41.136 24.330 57.773 1.00 87.82 768 A 1 ATOM 6137 C CA . GLU A 0 768 . -39.684 24.463 57.960 1.00 87.82 768 A 1 ATOM 6138 C C . GLU A 0 768 . -38.946 24.216 56.641 1.00 87.82 768 A 1 ATOM 6139 C CB . GLU A 0 768 . -39.191 23.474 59.027 1.00 87.82 768 A 1 ATOM 6140 O O . GLU A 0 768 . -38.091 25.004 56.245 1.00 87.82 768 A 1 ATOM 6141 C CG . GLU A 0 768 . -39.743 23.797 60.425 1.00 87.82 768 A 1 ATOM 6142 C CD . GLU A 0 768 . -39.352 22.754 61.483 1.00 87.82 768 A 1 ATOM 6143 O OE1 . GLU A 0 768 . -39.781 22.955 62.640 1.00 87.82 768 A 1 ATOM 6144 O OE2 . GLU A 0 768 . -38.694 21.753 61.118 1.00 87.82 768 A 1 ATOM 6145 N N . ILE A 0 769 . -39.362 23.191 55.887 1.00 88.13 769 A 1 ATOM 6146 C CA . ILE A 0 769 . -38.793 22.879 54.566 1.00 88.13 769 A 1 ATOM 6147 C C . ILE A 0 769 . -39.014 24.037 53.580 1.00 88.13 769 A 1 ATOM 6148 C CB . ILE A 0 769 . -39.384 21.558 54.019 1.00 88.13 769 A 1 ATOM 6149 O O . ILE A 0 769 . -38.127 24.374 52.794 1.00 88.13 769 A 1 ATOM 6150 C CG1 . ILE A 0 769 . -39.104 20.377 54.979 1.00 88.13 769 A 1 ATOM 6151 C CG2 . ILE A 0 769 . -38.812 21.253 52.617 1.00 88.13 769 A 1 ATOM 6152 C CD1 . ILE A 0 769 . -39.849 19.092 54.599 1.00 88.13 769 A 1 ATOM 6153 N N . ARG A 0 770 . -40.190 24.678 53.608 1.00 84.96 770 A 1 ATOM 6154 C CA . ARG A 0 770 . -40.485 25.852 52.764 1.00 84.96 770 A 1 ATOM 6155 C C . ARG A 0 770 . -39.705 27.097 53.185 1.00 84.96 770 A 1 ATOM 6156 C CB . ARG A 0 770 . -41.987 26.150 52.777 1.00 84.96 770 A 1 ATOM 6157 O O . ARG A 0 770 . -39.403 27.920 52.324 1.00 84.96 770 A 1 ATOM 6158 C CG . ARG A 0 770 . -42.790 25.138 51.952 1.00 84.96 770 A 1 ATOM 6159 C CD . ARG A 0 770 . -44.278 25.468 52.086 1.00 84.96 770 A 1 ATOM 6160 N NE . ARG A 0 770 . -45.125 24.459 51.427 1.00 84.96 770 A 1 ATOM 6161 N NH1 . ARG A 0 770 . -47.138 25.280 52.161 1.00 84.96 770 A 1 ATOM 6162 N NH2 . ARG A 0 770 . -47.088 23.410 50.943 1.00 84.96 770 A 1 ATOM 6163 C CZ . ARG A 0 770 . -46.441 24.390 51.509 1.00 84.96 770 A 1 ATOM 6164 N N . ALA A 0 771 . -39.378 27.236 54.469 1.00 86.27 771 A 1 ATOM 6165 C CA . ALA A 0 771 . -38.604 28.360 54.994 1.00 86.27 771 A 1 ATOM 6166 C C . ALA A 0 771 . -37.107 28.292 54.630 1.00 86.27 771 A 1 ATOM 6167 C CB . ALA A 0 771 . -38.826 28.434 56.509 1.00 86.27 771 A 1 ATOM 6168 O O . ALA A 0 771 . -36.409 29.305 54.732 1.00 86.27 771 A 1 ATOM 6169 N N . LEU A 0 772 . -36.614 27.136 54.164 1.00 83.93 772 A 1 ATOM 6170 C CA . LEU A 0 772 . -35.233 26.962 53.714 1.00 83.93 772 A 1 ATOM 6171 C C . LEU A 0 772 . -34.888 27.885 52.534 1.00 83.93 772 A 1 ATOM 6172 C CB . LEU A 0 772 . -34.982 25.495 53.329 1.00 83.93 772 A 1 ATOM 6173 O O . LEU A 0 772 . -35.372 27.721 51.405 1.00 83.93 772 A 1 ATOM 6174 C CG . LEU A 0 772 . -34.866 24.499 54.494 1.00 83.93 772 A 1 ATOM 6175 C CD1 . LEU A 0 772 . -34.756 23.095 53.896 1.00 83.93 772 A 1 ATOM 6176 C CD2 . LEU A 0 772 . -33.622 24.782 55.342 1.00 83.93 772 A 1 ATOM 6177 N N . LYS A 0 773 . -33.968 28.823 52.790 1.00 80.65 773 A 1 ATOM 6178 C CA . LYS A 0 773 . -33.400 29.766 51.811 1.00 80.65 773 A 1 ATOM 6179 C C . LYS A 0 773 . -32.305 29.113 50.967 1.00 80.65 773 A 1 ATOM 6180 C CB . LYS A 0 773 . -32.894 31.032 52.514 1.00 80.65 773 A 1 ATOM 6181 O O . LYS A 0 773 . -31.153 29.529 50.981 1.00 80.65 773 A 1 ATOM 6182 C CG . LYS A 0 773 . -34.027 31.844 53.147 1.00 80.65 773 A 1 ATOM 6183 C CD . LYS A 0 773 . -33.452 33.139 53.725 1.00 80.65 773 A 1 ATOM 6184 C CE . LYS A 0 773 . -34.571 33.966 54.356 1.00 80.65 773 A 1 ATOM 6185 N NZ . LYS A 0 773 . -34.035 35.206 54.968 1.00 80.65 773 A 1 ATOM 6186 N N . ILE A 0 774 . -32.692 28.067 50.255 1.00 79.89 774 A 1 ATOM 6187 C CA . ILE A 0 774 . -31.843 27.314 49.339 1.00 79.89 774 A 1 ATOM 6188 C C . ILE A 0 774 . -32.224 27.750 47.920 1.00 79.89 774 A 1 ATOM 6189 C CB . ILE A 0 774 . -32.039 25.810 49.613 1.00 79.89 774 A 1 ATOM 6190 O O . ILE A 0 774 . -33.364 27.508 47.502 1.00 79.89 774 A 1 ATOM 6191 C CG1 . ILE A 0 774 . -31.637 25.456 51.066 1.00 79.89 774 A 1 ATOM 6192 C CG2 . ILE A 0 774 . -31.166 25.020 48.655 1.00 79.89 774 A 1 ATOM 6193 C CD1 . ILE A 0 774 . -31.928 24.000 51.433 1.00 79.89 774 A 1 ATOM 6194 N N . GLN A 0 775 . -31.322 28.474 47.249 1.00 62.92 775 A 1 ATOM 6195 C CA . GLN A 0 775 . -31.496 28.964 45.875 1.00 62.92 775 A 1 ATOM 6196 C C . GLN A 0 775 . -30.961 27.958 44.873 1.00 62.92 775 A 1 ATOM 6197 C CB . GLN A 0 775 . -30.828 30.333 45.675 1.00 62.92 775 A 1 ATOM 6198 O O . GLN A 0 775 . -29.786 27.571 45.043 1.00 62.92 775 A 1 ATOM 6199 C CG . GLN A 0 775 . -31.662 31.456 46.300 1.00 62.92 775 A 1 ATOM 6200 C CD . GLN A 0 775 . -31.121 32.856 46.001 1.00 62.92 775 A 1 ATOM 6201 N NE2 . GLN A 0 775 . -31.906 33.889 46.222 1.00 62.92 775 A 1 ATOM 6202 O OE1 . GLN A 0 775 . -30.000 33.080 45.582 1.00 62.92 775 A 1 ATOM 6203 O OXT . GLN A 0 775 . -31.774 27.604 43.993 1.00 62.92 775 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 84.05 # loop_ _atom_type.symbol C N O S #