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 VAL 0 3 GLU 0 4 PHE 0 5 MET 0 6 ILE 0 7 SER 0 8 ASN 0 9 GLN 0 10 HIS 0 11 ASN 0 12 ASN 0 13 ALA 0 14 ALA 0 15 VAL 0 16 SER 0 17 TYR 0 18 ALA 0 19 TYR 0 20 ASN 0 21 ALA 0 22 ALA 0 23 ASN 0 24 ARG 0 25 GLN 0 26 GLN 0 27 ARG 0 28 GLN 0 29 ILE 0 30 GLN 0 31 ILE 0 32 VAL 0 33 ASP 0 34 ALA 0 35 ASN 0 36 SER 0 37 LEU 0 38 GLN 0 39 PRO 0 40 LEU 0 41 SER 0 42 GLU 0 43 SER 0 44 LEU 0 45 VAL 0 46 ASN 0 47 GLU 0 48 GLU 0 49 PHE 0 50 LYS 0 51 ARG 0 52 ASP 0 53 GLU 0 54 ILE 0 55 PRO 0 56 VAL 0 57 GLN 0 58 ASN 0 59 THR 0 60 GLN 0 61 VAL 0 62 VAL 0 63 TYR 0 64 GLY 0 65 THR 0 66 SER 0 67 ALA 0 68 ALA 0 69 GLY 0 70 PHE 0 71 ALA 0 72 PRO 0 73 VAL 0 74 VAL 0 75 GLY 0 76 GLN 0 77 ASN 0 78 VAL 0 79 GLN 0 80 LEU 0 81 VAL 0 82 SER 0 83 SER 0 84 VAL 0 85 PRO 0 86 ASN 0 87 THR 0 88 ILE 0 89 GLU 0 90 LEU 0 91 ALA 0 92 ASN 0 93 ASN 0 94 ALA 0 95 TYR 0 96 ASP 0 97 SER 0 98 SER 0 99 MET 0 100 VAL 0 101 VAL 0 102 PRO 0 103 GLN 0 104 GLU 0 105 PRO 0 106 SER 0 107 GLN 0 108 ALA 0 109 GLY 0 110 LEU 0 111 ASP 0 112 ILE 0 113 GLU 0 114 PRO 0 115 ILE 0 116 ASP 0 117 LEU 0 118 GLU 0 119 GLU 0 120 VAL 0 121 GLN 0 122 LYS 0 123 ILE 0 124 GLN 0 125 ALA 0 126 ARG 0 127 MET 0 128 PRO 0 129 ALA 0 130 ALA 0 131 ASP 0 132 PRO 0 133 ASN 0 134 ALA 0 135 PRO 0 136 VAL 0 137 GLY 0 138 SER 0 139 ASN 0 140 LYS 0 141 ASN 0 142 PRO 0 143 ILE 0 144 ARG 0 145 ILE 0 146 ILE 0 147 GLN 0 148 GLN 0 149 GLY 0 150 ASN 0 151 GLN 0 152 TYR 0 153 ILE 0 154 THR 0 155 THR 0 156 GLN 0 157 ASP 0 158 VAL 0 159 SER 0 160 ASP 0 161 GLU 0 162 HIS 0 163 LEU 0 164 GLN 0 165 GLN 0 166 ILE 0 167 ILE 0 168 GLN 0 169 VAL 0 170 LEU 0 171 THR 0 172 ASN 0 173 GLN 0 174 ALA 0 175 LEU 0 176 LEU 0 177 SER 0 178 SER 0 179 SER 0 180 GLY 0 181 SER 0 182 ARG 0 183 PRO 0 184 SER 0 185 ALA 0 186 ILE 0 187 TYR 0 188 ASN 0 189 ARG 0 190 LEU 0 191 THR 0 192 ASN 0 193 ARG 0 194 ARG 0 195 ILE 0 196 ILE 0 197 PHE 0 198 ARG 0 199 VAL 0 200 THR 0 201 ARG 0 202 ALA 0 203 LYS 0 204 ARG 0 205 ARG 0 206 HIS 0 207 ASP 0 208 ASP 0 209 GLY 0 210 ASN 0 211 THR 0 212 GLY 0 213 ALA 0 214 THR 0 215 ALA 0 216 LEU 0 217 SER 0 218 GLY 0 219 GLU 0 220 ARG 0 221 THR 0 222 ARG 0 223 SER 0 224 SER 0 225 ILE 0 226 THR 0 227 VAL 0 228 LYS 0 229 SER 0 230 GLU 0 231 LYS 0 232 LYS 0 233 SER 0 234 ARG 0 235 ALA 0 236 GLY 0 237 ARG 0 238 PRO 0 239 ILE 0 240 GLY 0 241 ARG 0 242 LYS 0 243 ARG 0 244 ARG 0 245 LYS 0 246 ARG 0 247 GLY 0 248 SER 0 249 ASP 0 250 GLU 0 251 GLU 0 252 ASP 0 253 PRO 0 254 ASP 0 255 PHE 0 256 GLU 0 257 PRO 0 258 GLU 0 259 VAL 0 260 PRO 0 261 GLU 0 262 GLU 0 263 GLU 0 264 VAL 0 265 LEU 0 266 PRO 0 267 PHE 0 268 PRO 0 269 LEU 0 270 ILE 0 271 ARG 0 272 ARG 0 273 THR 0 274 SER 0 275 ALA 0 276 SER 0 277 GLY 0 278 ARG 0 279 VAL 0 280 SER 0 281 LYS 0 282 PRO 0 283 PRO 0 284 LYS 0 285 HIS 0 286 LEU 0 287 VAL 0 288 LYS 0 289 ASP 0 290 TYR 0 291 LYS 0 292 HIS 0 293 LEU 0 294 ARG 0 295 LEU 0 296 GLU 0 297 ASP 0 298 LEU 0 299 THR 0 300 SER 0 301 LYS 0 302 PRO 0 303 GLU 0 304 SER 0 305 SER 0 306 GLU 0 307 GLU 0 308 ASP 0 309 GLU 0 310 HIS 0 311 SER 0 312 ASP 0 313 GLY 0 314 GLY 0 315 TYR 0 316 SER 0 317 ASP 0 318 TYR 0 319 ILE 0 320 ASN 0 321 ASP 0 322 GLY 0 323 LEU 0 324 SER 0 325 ASP 0 326 GLU 0 327 GLY 0 328 TRP 0 329 SER 0 330 GLU 0 331 ASP 0 332 GLY 0 333 THR 0 334 ASN 0 335 ARG 0 336 SER 0 337 LEU 0 338 ARG 0 339 TRP 0 340 PRO 0 341 CYS 0 342 PRO 0 343 LEU 0 344 CYS 0 345 THR 0 346 LYS 0 347 VAL 0 348 PHE 0 349 THR 0 350 SER 0 351 ARG 0 352 ALA 0 353 GLY 0 354 VAL 0 355 ALA 0 356 ARG 0 357 HIS 0 358 ARG 0 359 SER 0 360 ILE 0 361 ALA 0 362 HIS 0 363 GLY 0 364 PRO 0 365 ASN 0 366 ARG 0 367 GLY 0 368 ARG 0 369 PRO 0 370 ARG 0 371 GLY 0 372 ARG 0 373 TRP 0 374 ALA 0 375 ASN 0 376 PRO 0 377 TYR 0 378 MET 0 379 ALA 0 380 SER 0 381 VAL 0 382 ARG 0 383 ARG 0 384 ARG 0 385 ALA 0 386 LYS 0 387 LEU 0 388 LYS 0 389 GLU 0 390 ALA 0 391 VAL 0 392 SER 0 393 GLU 0 394 ALA 0 395 THR 0 396 ASP 0 397 ASP 0 398 ASP 0 399 LEU 0 400 ILE 0 401 GLU 0 402 PHE 0 403 VAL 0 404 ALA 0 405 PRO 0 406 ARG 0 407 LEU 0 408 CYS 0 409 LYS 0 410 LEU 0 411 ILE 0 412 SER 0 413 PRO 0 414 TRP 0 415 ASP 0 416 HIS 0 417 LEU 0 418 LEU 0 419 LEU 0 420 ARG 0 421 SER 0 422 GLU 0 423 HIS 0 424 GLY 0 425 ASN 0 426 PRO 0 427 PRO 0 428 LEU 0 429 PRO 0 430 GLN 0 431 VAL 0 432 PRO 0 433 ARG 0 434 VAL 0 435 VAL 0 436 LEU 0 437 ASP 0 438 TYR 0 439 LEU 0 440 SER 0 441 LEU 0 442 VAL 0 443 GLU 0 444 ARG 0 445 ALA 0 446 ARG 0 447 SER 0 448 PHE 0 449 LEU 0 450 CYS 0 451 ASP 0 452 GLN 0 453 LEU 0 454 GLU 0 455 PRO 0 456 ARG 0 457 ILE 0 458 THR 0 459 LYS 0 460 LYS 0 461 SER 0 462 LYS 0 463 GLN 0 464 SER 0 465 ASN 0 466 GLU 0 467 MET 0 468 ASN 0 469 SER 0 470 GLU 0 471 ASN 0 472 GLN 0 473 LYS 0 474 ASP 0 475 GLY 0 476 GLU 0 477 ASP 0 478 ASP 0 479 ASN 0 480 ASP 0 481 GLU 0 482 THR 0 483 SER 0 484 ASP 0 485 SER 0 486 PRO 0 487 LYS 0 488 ASN 0 489 LYS 0 490 GLU 0 491 ASN 0 492 ARG 0 493 SER 0 494 ASP 0 495 VAL 0 496 LYS 0 497 SER 0 498 GLN 0 499 ASP 0 500 LYS 0 501 SER 0 502 ASN 0 503 ALA 0 504 GLN 0 505 SER 0 506 ASN 0 507 GLY 0 508 VAL 0 509 HIS 0 510 ALA 0 511 ASP 0 512 ASP 0 513 ASP 0 514 ASP 0 515 ASP 0 516 GLY 0 517 ASP 0 518 ASP 0 519 VAL 0 520 GLU 0 521 GLU 0 522 GLU 0 523 GLU 0 524 GLU 0 525 GLU 0 526 ASP 0 527 ASP 0 528 ASP 0 529 GLY 0 530 ALA 0 531 ILE 0 532 ILE 0 533 VAL 0 534 LYS 0 535 VAL 0 536 ASP 0 537 THR 0 538 GLU 0 539 GLU 0 540 GLN 0 541 SER 0 542 ALA 0 543 ALA 0 544 LEU 0 545 GLY 0 546 LEU 0 547 PRO 0 548 CYS 0 549 GLY 0 550 LYS 0 551 TYR 0 552 ILE 0 553 VAL 0 554 LYS 0 555 GLU 0 556 PRO 0 557 LEU 0 558 ARG 0 559 GLU 0 560 GLU 0 561 TYR 0 562 LEU 0 563 PRO 0 564 ARG 0 565 ARG 0 566 PHE 0 567 ARG 0 568 SER 0 569 ILE 0 570 LEU 0 571 ALA 0 572 ALA 0 573 GLN 0 574 ARG 0 575 ALA 0 576 ASN 0 577 ALA 0 578 ALA 0 579 ALA 0 580 ALA 0 581 ALA 0 582 ALA 0 583 SER 0 584 ASP 0 585 SER 0 586 ASP 0 587 LYS 0 588 GLY 0 589 SER 0 590 VAL 0 591 GLY 0 592 HIS 0 593 GLN 0 594 LYS 0 595 ARG 0 596 ALA 0 597 VAL 0 598 VAL 0 599 ALA 0 600 MET 0 601 GLU 0 602 THR 0 603 ALA 0 604 GLU 0 605 ASP 0 606 ASP 0 607 GLU 0 608 VAL 0 609 ASP 0 610 ALA 0 611 THR 0 612 LEU 0 613 ARG 0 614 SER 0 615 ASP 0 616 ILE 0 617 ALA 0 618 SER 0 619 THR 0 620 GLU 0 621 ASP 0 622 SER 0 623 VAL 0 624 GLN 0 625 HIS 0 626 PHE 0 627 GLY 0 628 ASP 0 629 ALA 0 630 ALA 0 631 VAL 0 632 SER 0 633 ASN 0 634 GLN 0 635 THR 0 636 ASP 0 637 ASN 0 638 ASN 0 639 SER 0 640 GLN 0 641 ASN 0 642 ILE 0 643 VAL 0 644 SER 0 645 LEU 0 646 GLY 0 647 GLU 0 648 GLU 0 649 LEU 0 650 LEU 0 651 LEU 0 652 LEU 0 653 PRO 0 654 GLU 0 655 GLY 0 656 GLY 0 657 LEU 0 658 GLY 0 659 CYS 0 660 PRO 0 661 VAL 0 662 PRO 0 663 ASP 0 664 GLU 0 665 TRP 0 666 LEU 0 667 THR 0 668 SER 0 669 GLY 0 670 ALA 0 671 PHE 0 672 LEU 0 673 THR 0 674 VAL 0 675 LEU 0 676 THR 0 677 GLU 0 678 ASN 0 679 GLY 0 680 GLN 0 681 THR 0 682 SER 0 683 ASP 0 684 LEU 0 685 VAL 0 686 MET 0 687 GLU 0 688 ALA 0 689 ALA 0 690 THR 0 691 GLY 0 692 ARG 0 693 LEU 0 694 PHE 0 695 HIS 0 696 ARG 0 697 PRO 0 698 THR 0 699 GLY 0 700 HIS 0 701 LEU 0 702 VAL 0 703 SER 0 704 LEU 0 705 ALA 0 706 ASP 0 707 SER 0 708 GLN 0 709 GLN 0 710 THR 0 711 ASN 0 712 GLN 0 713 SER 0 714 GLU 0 715 VAL 0 716 ASP 0 717 ASP 0 718 PHE 0 719 GLN 0 720 GLY 0 721 GLU 0 722 SER 0 723 TYR 0 724 GLU 0 725 TYR 0 726 GLU 0 727 SER 0 728 THR 0 729 ASN 0 730 VAL 0 731 GLU 0 732 GLN 0 733 LYS 0 734 THR 0 735 LYS 0 736 ALA 0 737 VAL 0 738 THR 0 739 ALA 0 740 PRO 0 741 LYS 0 742 GLN 0 743 PRO 0 744 SER 0 745 SER 0 746 ASP 0 747 LYS 0 748 ARG 0 749 LYS 0 750 VAL 0 751 ALA 0 752 SER 0 753 SER 0 754 LYS 0 755 SER 0 756 LYS 0 757 VAL 0 758 PRO 0 759 SER 0 760 LYS 0 761 SER 0 762 GLN 0 763 THR 0 764 ASN 0 765 GLU 0 766 GLU 0 767 SER 0 768 GLU 0 769 ILE 0 770 SER 0 771 ASN 0 772 ASP 0 773 ASP 0 774 ILE 0 775 LEU 0 776 SER 0 777 GLN 0 778 GLN 0 779 GLU 0 780 GLN 0 781 ILE 0 782 LEU 0 783 ALA 0 784 GLN 0 785 LEU 0 786 ALA 0 787 GLU 0 788 ASN 0 789 GLY 0 790 ASP 0 791 VAL 0 792 VAL 0 793 ASP 0 794 LEU 0 795 ASN 0 796 THR 0 797 LEU 0 798 PHE 0 799 PRO 0 800 GLY 0 801 VAL 0 802 SER 0 803 VAL 0 804 THR 0 805 GLU 0 806 VAL 0 807 SER 0 808 PRO 0 809 GLY 0 810 VAL 0 811 CYS 0 812 LEU 0 813 VAL 0 814 THR 0 815 LYS 0 816 PRO 0 817 ASN 0 818 GLY 0 819 ASP 0 820 ARG 0 821 PHE 0 822 ASN 0 823 VAL 0 824 GLU 0 825 HIS 0 826 GLY 0 827 GLY 0 828 GLU 0 829 GLY 0 830 ILE 0 831 THR 0 832 LEU 0 833 GLU 0 834 THR 0 835 LEU 0 836 GLN 0 837 ALA 0 838 ILE 0 839 LEU 0 840 GLN 0 841 MET 0 842 ASP 0 843 ALA # 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 . 29.994 -0.678 6.627 1.00 39.03 1 A 1 ATOM 2 C CA . MET A 0 1 . 28.671 -0.645 7.294 1.00 39.03 1 A 1 ATOM 3 C C . MET A 0 1 . 28.662 0.538 8.252 1.00 39.03 1 A 1 ATOM 4 C CB . MET A 0 1 . 28.420 -2.000 7.977 1.00 39.03 1 A 1 ATOM 5 O O . MET A 0 1 . 29.740 0.851 8.740 1.00 39.03 1 A 1 ATOM 6 C CG . MET A 0 1 . 27.209 -2.084 8.911 1.00 39.03 1 A 1 ATOM 7 S SD . MET A 0 1 . 27.045 -3.721 9.677 1.00 39.03 1 A 1 ATOM 8 C CE . MET A 0 1 . 26.177 -4.647 8.384 1.00 39.03 1 A 1 ATOM 9 N N . VAL A 0 2 . 27.529 1.218 8.456 1.00 42.45 2 A 1 ATOM 10 C CA . VAL A 0 2 . 27.431 2.417 9.320 1.00 42.45 2 A 1 ATOM 11 C C . VAL A 0 2 . 26.422 2.176 10.446 1.00 42.45 2 A 1 ATOM 12 C CB . VAL A 0 2 . 27.052 3.687 8.521 1.00 42.45 2 A 1 ATOM 13 O O . VAL A 0 2 . 25.267 1.874 10.162 1.00 42.45 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . 27.162 4.945 9.392 1.00 42.45 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . 27.950 3.895 7.291 1.00 42.45 2 A 1 ATOM 16 N N . GLU A 0 3 . 26.830 2.298 11.707 1.00 40.09 3 A 1 ATOM 17 C CA . GLU A 0 3 . 25.919 2.237 12.860 1.00 40.09 3 A 1 ATOM 18 C C . GLU A 0 3 . 25.694 3.626 13.464 1.00 40.09 3 A 1 ATOM 19 C CB . GLU A 0 3 . 26.370 1.181 13.892 1.00 40.09 3 A 1 ATOM 20 O O . GLU A 0 3 . 26.638 4.398 13.640 1.00 40.09 3 A 1 ATOM 21 C CG . GLU A 0 3 . 25.613 -0.135 13.627 1.00 40.09 3 A 1 ATOM 22 C CD . GLU A 0 3 . 26.025 -1.329 14.503 1.00 40.09 3 A 1 ATOM 23 O OE1 . GLU A 0 3 . 25.130 -2.177 14.767 1.00 40.09 3 A 1 ATOM 24 O OE2 . GLU A 0 3 . 27.228 -1.425 14.839 1.00 40.09 3 A 1 ATOM 25 N N . PHE A 0 4 . 24.425 3.930 13.746 1.00 41.60 4 A 1 ATOM 26 C CA . PHE A 0 4 . 23.948 5.239 14.190 1.00 41.60 4 A 1 ATOM 27 C C . PHE A 0 4 . 23.287 5.135 15.569 1.00 41.60 4 A 1 ATOM 28 C CB . PHE A 0 4 . 22.981 5.814 13.138 1.00 41.60 4 A 1 ATOM 29 O O . PHE A 0 4 . 22.471 4.230 15.792 1.00 41.60 4 A 1 ATOM 30 C CG . PHE A 0 4 . 23.293 7.238 12.722 1.00 41.60 4 A 1 ATOM 31 C CD1 . PHE A 0 4 . 22.640 8.323 13.337 1.00 41.60 4 A 1 ATOM 32 C CD2 . PHE A 0 4 . 24.222 7.474 11.691 1.00 41.60 4 A 1 ATOM 33 C CE1 . PHE A 0 4 . 22.898 9.634 12.905 1.00 41.60 4 A 1 ATOM 34 C CE2 . PHE A 0 4 . 24.485 8.788 11.264 1.00 41.60 4 A 1 ATOM 35 C CZ . PHE A 0 4 . 23.815 9.867 11.864 1.00 41.60 4 A 1 ATOM 36 N N . MET A 0 5 . 23.593 6.070 16.475 1.00 38.49 5 A 1 ATOM 37 C CA . MET A 0 5 . 22.899 6.206 17.762 1.00 38.49 5 A 1 ATOM 38 C C . MET A 0 5 . 22.267 7.581 17.953 1.00 38.49 5 A 1 ATOM 39 C CB . MET A 0 5 . 23.788 5.825 18.958 1.00 38.49 5 A 1 ATOM 40 O O . MET A 0 5 . 22.921 8.599 17.748 1.00 38.49 5 A 1 ATOM 41 C CG . MET A 0 5 . 23.806 4.307 19.153 1.00 38.49 5 A 1 ATOM 42 S SD . MET A 0 5 . 24.508 3.738 20.723 1.00 38.49 5 A 1 ATOM 43 C CE . MET A 0 5 . 24.100 1.979 20.583 1.00 38.49 5 A 1 ATOM 44 N N . ILE A 0 6 . 21.001 7.572 18.383 1.00 41.92 6 A 1 ATOM 45 C CA . ILE A 0 6 . 20.185 8.758 18.673 1.00 41.92 6 A 1 ATOM 46 C C . ILE A 0 6 . 19.686 8.669 20.122 1.00 41.92 6 A 1 ATOM 47 C CB . ILE A 0 6 . 18.999 8.892 17.678 1.00 41.92 6 A 1 ATOM 48 O O . ILE A 0 6 . 19.123 7.641 20.520 1.00 41.92 6 A 1 ATOM 49 C CG1 . ILE A 0 6 . 19.465 8.811 16.202 1.00 41.92 6 A 1 ATOM 50 C CG2 . ILE A 0 6 . 18.238 10.207 17.934 1.00 41.92 6 A 1 ATOM 51 C CD1 . ILE A 0 6 . 18.334 8.871 15.166 1.00 41.92 6 A 1 ATOM 52 N N . SER A 0 7 . 19.866 9.755 20.876 1.00 35.17 7 A 1 ATOM 53 C CA . SER A 0 7 . 19.239 10.010 22.180 1.00 35.17 7 A 1 ATOM 54 C C . SER A 0 7 . 18.145 11.065 22.020 1.00 35.17 7 A 1 ATOM 55 C CB . SER A 0 7 . 20.272 10.513 23.194 1.00 35.17 7 A 1 ATOM 56 O O . SER A 0 7 . 18.358 12.061 21.335 1.00 35.17 7 A 1 ATOM 57 O OG . SER A 0 7 . 21.088 9.444 23.625 1.00 35.17 7 A 1 ATOM 58 N N . ASN A 0 8 . 16.993 10.865 22.661 1.00 34.89 8 A 1 ATOM 59 C CA . ASN A 0 8 . 15.861 11.791 22.587 1.00 34.89 8 A 1 ATOM 60 C C . ASN A 0 8 . 15.857 12.728 23.807 1.00 34.89 8 A 1 ATOM 61 C CB . ASN A 0 8 . 14.551 10.973 22.467 1.00 34.89 8 A 1 ATOM 62 O O . ASN A 0 8 . 15.881 12.244 24.938 1.00 34.89 8 A 1 ATOM 63 C CG . ASN A 0 8 . 13.582 11.542 21.445 1.00 34.89 8 A 1 ATOM 64 N ND2 . ASN A 0 8 . 12.303 11.596 21.736 1.00 34.89 8 A 1 ATOM 65 O OD1 . ASN A 0 8 . 13.961 11.892 20.344 1.00 34.89 8 A 1 ATOM 66 N N . GLN A 0 9 . 15.765 14.039 23.586 1.00 34.40 9 A 1 ATOM 67 C CA . GLN A 0 9 . 15.251 14.996 24.573 1.00 34.40 9 A 1 ATOM 68 C C . GLN A 0 9 . 13.899 15.505 24.065 1.00 34.40 9 A 1 ATOM 69 C CB . GLN A 0 9 . 16.219 16.171 24.799 1.00 34.40 9 A 1 ATOM 70 O O . GLN A 0 9 . 13.761 15.815 22.883 1.00 34.40 9 A 1 ATOM 71 C CG . GLN A 0 9 . 17.356 15.862 25.789 1.00 34.40 9 A 1 ATOM 72 C CD . GLN A 0 9 . 18.251 17.078 26.050 1.00 34.40 9 A 1 ATOM 73 N NE2 . GLN A 0 9 . 19.129 17.030 27.029 1.00 34.40 9 A 1 ATOM 74 O OE1 . GLN A 0 9 . 18.194 18.085 25.368 1.00 34.40 9 A 1 ATOM 75 N N . HIS A 0 10 . 12.903 15.590 24.946 1.00 29.51 10 A 1 ATOM 76 C CA . HIS A 0 10 . 11.638 16.244 24.622 1.00 29.51 10 A 1 ATOM 77 C C . HIS A 0 10 . 11.815 17.759 24.731 1.00 29.51 10 A 1 ATOM 78 C CB . HIS A 0 10 . 10.523 15.757 25.562 1.00 29.51 10 A 1 ATOM 79 O O . HIS A 0 10 . 12.043 18.265 25.824 1.00 29.51 10 A 1 ATOM 80 C CG . HIS A 0 10 . 9.974 14.403 25.196 1.00 29.51 10 A 1 ATOM 81 C CD2 . HIS A 0 10 . 10.577 13.190 25.393 1.00 29.51 10 A 1 ATOM 82 N ND1 . HIS A 0 10 . 8.760 14.160 24.596 1.00 29.51 10 A 1 ATOM 83 C CE1 . HIS A 0 10 . 8.636 12.833 24.434 1.00 29.51 10 A 1 ATOM 84 N NE2 . HIS A 0 10 . 9.734 12.198 24.881 1.00 29.51 10 A 1 ATOM 85 N N . ASN A 0 11 . 11.657 18.477 23.618 1.00 32.26 11 A 1 ATOM 86 C CA . ASN A 0 11 . 11.490 19.928 23.619 1.00 32.26 11 A 1 ATOM 87 C C . ASN A 0 11 . 10.108 20.272 23.060 1.00 32.26 11 A 1 ATOM 88 C CB . ASN A 0 11 . 12.648 20.604 22.856 1.00 32.26 11 A 1 ATOM 89 O O . ASN A 0 11 . 9.875 20.192 21.854 1.00 32.26 11 A 1 ATOM 90 C CG . ASN A 0 11 . 13.773 21.044 23.780 1.00 32.26 11 A 1 ATOM 91 N ND2 . ASN A 0 11 . 15.006 20.989 23.339 1.00 32.26 11 A 1 ATOM 92 O OD1 . ASN A 0 11 . 13.559 21.480 24.896 1.00 32.26 11 A 1 ATOM 93 N N . ASN A 0 12 . 9.195 20.671 23.948 1.00 28.16 12 A 1 ATOM 94 C CA . ASN A 0 12 . 7.873 21.184 23.589 1.00 28.16 12 A 1 ATOM 95 C C . ASN A 0 12 . 7.999 22.614 23.035 1.00 28.16 12 A 1 ATOM 96 C CB . ASN A 0 12 . 6.936 21.098 24.812 1.00 28.16 12 A 1 ATOM 97 O O . ASN A 0 12 . 7.712 23.593 23.722 1.00 28.16 12 A 1 ATOM 98 C CG . ASN A 0 12 . 6.456 19.691 25.124 1.00 28.16 12 A 1 ATOM 99 N ND2 . ASN A 0 12 . 6.015 19.449 26.335 1.00 28.16 12 A 1 ATOM 100 O OD1 . ASN A 0 12 . 6.455 18.796 24.297 1.00 28.16 12 A 1 ATOM 101 N N . ALA A 0 13 . 8.446 22.738 21.786 1.00 29.57 13 A 1 ATOM 102 C CA . ALA A 0 13 . 8.523 24.009 21.073 1.00 29.57 13 A 1 ATOM 103 C C . ALA A 0 13 . 7.183 24.324 20.385 1.00 29.57 13 A 1 ATOM 104 C CB . ALA A 0 13 . 9.717 23.961 20.111 1.00 29.57 13 A 1 ATOM 105 O O . ALA A 0 13 . 6.991 24.046 19.202 1.00 29.57 13 A 1 ATOM 106 N N . ALA A 0 14 . 6.239 24.904 21.130 1.00 27.28 14 A 1 ATOM 107 C CA . ALA A 0 14 . 4.990 25.407 20.561 1.00 27.28 14 A 1 ATOM 108 C C . ALA A 0 14 . 5.267 26.630 19.663 1.00 27.28 14 A 1 ATOM 109 C CB . ALA A 0 14 . 4.014 25.719 21.704 1.00 27.28 14 A 1 ATOM 110 O O . ALA A 0 14 . 5.458 27.743 20.156 1.00 27.28 14 A 1 ATOM 111 N N . VAL A 0 15 . 5.297 26.430 18.340 1.00 30.23 15 A 1 ATOM 112 C CA . VAL A 0 15 . 5.491 27.512 17.360 1.00 30.23 15 A 1 ATOM 113 C C . VAL A 0 15 . 4.204 28.333 17.242 1.00 30.23 15 A 1 ATOM 114 C CB . VAL A 0 15 . 5.978 26.984 15.994 1.00 30.23 15 A 1 ATOM 115 O O . VAL A 0 15 . 3.294 28.015 16.478 1.00 30.23 15 A 1 ATOM 116 C CG1 . VAL A 0 15 . 6.228 28.135 15.008 1.00 30.23 15 A 1 ATOM 117 C CG2 . VAL A 0 15 . 7.302 26.221 16.142 1.00 30.23 15 A 1 ATOM 118 N N . SER A 0 16 . 4.121 29.403 18.028 1.00 27.33 16 A 1 ATOM 119 C CA . SER A 0 16 . 2.997 30.336 18.032 1.00 27.33 16 A 1 ATOM 120 C C . SER A 0 16 . 3.007 31.237 16.791 1.00 27.33 16 A 1 ATOM 121 C CB . SER A 0 16 . 2.994 31.139 19.341 1.00 27.33 16 A 1 ATOM 122 O O . SER A 0 16 . 3.630 32.298 16.760 1.00 27.33 16 A 1 ATOM 123 O OG . SER A 0 16 . 4.273 31.669 19.639 1.00 27.33 16 A 1 ATOM 124 N N . TYR A 0 17 . 2.260 30.844 15.756 1.00 29.99 17 A 1 ATOM 125 C CA . TYR A 0 17 . 2.009 31.696 14.590 1.00 29.99 17 A 1 ATOM 126 C C . TYR A 0 17 . 1.118 32.895 14.954 1.00 29.99 17 A 1 ATOM 127 C CB . TYR A 0 17 . 1.453 30.872 13.419 1.00 29.99 17 A 1 ATOM 128 O O . TYR A 0 17 . -0.109 32.856 14.851 1.00 29.99 17 A 1 ATOM 129 C CG . TYR A 0 17 . 2.546 30.288 12.548 1.00 29.99 17 A 1 ATOM 130 C CD1 . TYR A 0 17 . 3.093 31.064 11.505 1.00 29.99 17 A 1 ATOM 131 C CD2 . TYR A 0 17 . 3.035 28.990 12.790 1.00 29.99 17 A 1 ATOM 132 C CE1 . TYR A 0 17 . 4.120 30.542 10.695 1.00 29.99 17 A 1 ATOM 133 C CE2 . TYR A 0 17 . 4.062 28.465 11.981 1.00 29.99 17 A 1 ATOM 134 O OH . TYR A 0 17 . 5.593 28.718 10.160 1.00 29.99 17 A 1 ATOM 135 C CZ . TYR A 0 17 . 4.604 29.237 10.933 1.00 29.99 17 A 1 ATOM 136 N N . ALA A 0 18 . 1.752 33.994 15.362 1.00 30.60 18 A 1 ATOM 137 C CA . ALA A 0 18 . 1.103 35.282 15.572 1.00 30.60 18 A 1 ATOM 138 C C . ALA A 0 18 . 0.671 35.897 14.226 1.00 30.60 18 A 1 ATOM 139 C CB . ALA A 0 18 . 2.055 36.184 16.368 1.00 30.60 18 A 1 ATOM 140 O O . ALA A 0 18 . 1.435 36.602 13.564 1.00 30.60 18 A 1 ATOM 141 N N . TYR A 0 19 . -0.566 35.621 13.807 1.00 31.21 19 A 1 ATOM 142 C CA . TYR A 0 19 . -1.116 36.139 12.554 1.00 31.21 19 A 1 ATOM 143 C C . TYR A 0 19 . -1.353 37.657 12.655 1.00 31.21 19 A 1 ATOM 144 C CB . TYR A 0 19 . -2.382 35.354 12.171 1.00 31.21 19 A 1 ATOM 145 O O . TYR A 0 19 . -2.243 38.118 13.372 1.00 31.21 19 A 1 ATOM 146 C CG . TYR A 0 19 . -2.500 35.100 10.681 1.00 31.21 19 A 1 ATOM 147 C CD1 . TYR A 0 19 . -3.091 36.055 9.830 1.00 31.21 19 A 1 ATOM 148 C CD2 . TYR A 0 19 . -1.999 33.896 10.146 1.00 31.21 19 A 1 ATOM 149 C CE1 . TYR A 0 19 . -3.192 35.801 8.447 1.00 31.21 19 A 1 ATOM 150 C CE2 . TYR A 0 19 . -2.098 33.639 8.766 1.00 31.21 19 A 1 ATOM 151 O OH . TYR A 0 19 . -2.794 34.328 6.585 1.00 31.21 19 A 1 ATOM 152 C CZ . TYR A 0 19 . -2.697 34.588 7.915 1.00 31.21 19 A 1 ATOM 153 N N . ASN A 0 20 . -0.549 38.451 11.940 1.00 32.81 20 A 1 ATOM 154 C CA . ASN A 0 20 . -0.594 39.917 11.989 1.00 32.81 20 A 1 ATOM 155 C C . ASN A 0 20 . -1.841 40.473 11.270 1.00 32.81 20 A 1 ATOM 156 C CB . ASN A 0 20 . 0.744 40.496 11.469 1.00 32.81 20 A 1 ATOM 157 O O . ASN A 0 20 . -1.806 40.846 10.097 1.00 32.81 20 A 1 ATOM 158 C CG . ASN A 0 20 . 1.603 41.075 12.581 1.00 32.81 20 A 1 ATOM 159 N ND2 . ASN A 0 20 . 2.894 40.848 12.555 1.00 32.81 20 A 1 ATOM 160 O OD1 . ASN A 0 20 . 1.134 41.764 13.470 1.00 32.81 20 A 1 ATOM 161 N N . ALA A 0 21 . -2.965 40.528 11.985 1.00 30.21 21 A 1 ATOM 162 C CA . ALA A 0 21 . -4.251 41.000 11.480 1.00 30.21 21 A 1 ATOM 163 C C . ALA A 0 21 . -4.337 42.542 11.414 1.00 30.21 21 A 1 ATOM 164 C CB . ALA A 0 21 . -5.361 40.356 12.322 1.00 30.21 21 A 1 ATOM 165 O O . ALA A 0 21 . -5.044 43.179 12.194 1.00 30.21 21 A 1 ATOM 166 N N . ALA A 0 22 . -3.643 43.149 10.447 1.00 32.07 22 A 1 ATOM 167 C CA . ALA A 0 22 . -3.781 44.566 10.108 1.00 32.07 22 A 1 ATOM 168 C C . ALA A 0 22 . -3.858 44.771 8.584 1.00 32.07 22 A 1 ATOM 169 C CB . ALA A 0 22 . -2.632 45.356 10.748 1.00 32.07 22 A 1 ATOM 170 O O . ALA A 0 22 . -3.080 44.198 7.830 1.00 32.07 22 A 1 ATOM 171 N N . ASN A 0 23 . -4.781 45.629 8.135 1.00 31.95 23 A 1 ATOM 172 C CA . ASN A 0 23 . -5.008 46.004 6.730 1.00 31.95 23 A 1 ATOM 173 C C . ASN A 0 23 . -5.349 44.868 5.738 1.00 31.95 23 A 1 ATOM 174 C CB . ASN A 0 23 . -3.851 46.892 6.224 1.00 31.95 23 A 1 ATOM 175 O O . ASN A 0 23 . -4.594 44.593 4.807 1.00 31.95 23 A 1 ATOM 176 C CG . ASN A 0 23 . -3.845 48.276 6.833 1.00 31.95 23 A 1 ATOM 177 N ND2 . ASN A 0 23 . -2.691 48.885 6.956 1.00 31.95 23 A 1 ATOM 178 O OD1 . ASN A 0 23 . -4.872 48.839 7.169 1.00 31.95 23 A 1 ATOM 179 N N . ARG A 0 24 . -6.605 44.399 5.772 1.00 32.42 24 A 1 ATOM 180 C CA . ARG A 0 24 . -7.480 44.483 4.581 1.00 32.42 24 A 1 ATOM 181 C C . ARG A 0 24 . -8.963 44.488 4.961 1.00 32.42 24 A 1 ATOM 182 C CB . ARG A 0 24 . -7.114 43.432 3.506 1.00 32.42 24 A 1 ATOM 183 O O . ARG A 0 24 . -9.342 44.094 6.057 1.00 32.42 24 A 1 ATOM 184 C CG . ARG A 0 24 . -6.466 44.140 2.296 1.00 32.42 24 A 1 ATOM 185 C CD . ARG A 0 24 . -5.711 43.195 1.355 1.00 32.42 24 A 1 ATOM 186 N NE . ARG A 0 24 . -4.874 43.966 0.408 1.00 32.42 24 A 1 ATOM 187 N NH1 . ARG A 0 24 . -5.287 42.787 -1.527 1.00 32.42 24 A 1 ATOM 188 N NH2 . ARG A 0 24 . -3.894 44.523 -1.573 1.00 32.42 24 A 1 ATOM 189 C CZ . ARG A 0 24 . -4.694 43.755 -0.886 1.00 32.42 24 A 1 ATOM 190 N N . GLN A 0 25 . -9.777 45.071 4.084 1.00 34.52 25 A 1 ATOM 191 C CA . GLN A 0 25 . -11.143 45.504 4.391 1.00 34.52 25 A 1 ATOM 192 C C . GLN A 0 25 . -12.125 44.327 4.420 1.00 34.52 25 A 1 ATOM 193 C CB . GLN A 0 25 . -11.574 46.552 3.352 1.00 34.52 25 A 1 ATOM 194 O O . GLN A 0 25 . -12.170 43.529 3.486 1.00 34.52 25 A 1 ATOM 195 C CG . GLN A 0 25 . -10.784 47.871 3.481 1.00 34.52 25 A 1 ATOM 196 C CD . GLN A 0 25 . -10.839 48.743 2.227 1.00 34.52 25 A 1 ATOM 197 N NE2 . GLN A 0 25 . -10.526 50.015 2.331 1.00 34.52 25 A 1 ATOM 198 O OE1 . GLN A 0 25 . -11.116 48.301 1.125 1.00 34.52 25 A 1 ATOM 199 N N . GLN A 0 26 . -12.954 44.260 5.463 1.00 28.82 26 A 1 ATOM 200 C CA . GLN A 0 26 . -14.046 43.292 5.553 1.00 28.82 26 A 1 ATOM 201 C C . GLN A 0 26 . -15.087 43.550 4.453 1.00 28.82 26 A 1 ATOM 202 C CB . GLN A 0 26 . -14.713 43.385 6.937 1.00 28.82 26 A 1 ATOM 203 O O . GLN A 0 26 . -15.622 44.654 4.341 1.00 28.82 26 A 1 ATOM 204 C CG . GLN A 0 26 . -13.822 42.874 8.084 1.00 28.82 26 A 1 ATOM 205 C CD . GLN A 0 26 . -14.411 43.189 9.459 1.00 28.82 26 A 1 ATOM 206 N NE2 . GLN A 0 26 . -14.338 42.286 10.411 1.00 28.82 26 A 1 ATOM 207 O OE1 . GLN A 0 26 . -14.929 44.263 9.710 1.00 28.82 26 A 1 ATOM 208 N N . ARG A 0 27 . -15.442 42.508 3.694 1.00 31.03 27 A 1 ATOM 209 C CA . ARG A 0 27 . -16.753 42.410 3.039 1.00 31.03 27 A 1 ATOM 210 C C . ARG A 0 27 . -17.561 41.350 3.773 1.00 31.03 27 A 1 ATOM 211 C CB . ARG A 0 27 . -16.634 42.124 1.536 1.00 31.03 27 A 1 ATOM 212 O O . ARG A 0 27 . -17.159 40.195 3.846 1.00 31.03 27 A 1 ATOM 213 C CG . ARG A 0 27 . -16.242 43.391 0.760 1.00 31.03 27 A 1 ATOM 214 C CD . ARG A 0 27 . -16.381 43.165 -0.750 1.00 31.03 27 A 1 ATOM 215 N NE . ARG A 0 27 . -16.151 44.412 -1.506 1.00 31.03 27 A 1 ATOM 216 N NH1 . ARG A 0 27 . -17.092 43.750 -3.498 1.00 31.03 27 A 1 ATOM 217 N NH2 . ARG A 0 27 . -16.256 45.806 -3.306 1.00 31.03 27 A 1 ATOM 218 C CZ . ARG A 0 27 . -16.501 44.648 -2.760 1.00 31.03 27 A 1 ATOM 219 N N . GLN A 0 28 . -18.669 41.782 4.357 1.00 27.88 28 A 1 ATOM 220 C CA . GLN A 0 28 . -19.544 40.957 5.177 1.00 27.88 28 A 1 ATOM 221 C C . GLN A 0 28 . -20.401 40.057 4.277 1.00 27.88 28 A 1 ATOM 222 C CB . GLN A 0 28 . -20.367 41.929 6.036 1.00 27.88 28 A 1 ATOM 223 O O . GLN A 0 28 . -21.211 40.559 3.502 1.00 27.88 28 A 1 ATOM 224 C CG . GLN A 0 28 . -21.289 41.274 7.073 1.00 27.88 28 A 1 ATOM 225 C CD . GLN A 0 28 . -21.985 42.319 7.949 1.00 27.88 28 A 1 ATOM 226 N NE2 . GLN A 0 28 . -22.768 41.906 8.918 1.00 27.88 28 A 1 ATOM 227 O OE1 . GLN A 0 28 . -21.838 43.521 7.795 1.00 27.88 28 A 1 ATOM 228 N N . ILE A 0 29 . -20.229 38.739 4.385 1.00 29.81 29 A 1 ATOM 229 C CA . ILE A 0 29 . -21.141 37.747 3.804 1.00 29.81 29 A 1 ATOM 230 C C . ILE A 0 29 . -21.904 37.115 4.964 1.00 29.81 29 A 1 ATOM 231 C CB . ILE A 0 29 . -20.401 36.718 2.918 1.00 29.81 29 A 1 ATOM 232 O O . ILE A 0 29 . -21.304 36.587 5.898 1.00 29.81 29 A 1 ATOM 233 C CG1 . ILE A 0 29 . -19.719 37.448 1.735 1.00 29.81 29 A 1 ATOM 234 C CG2 . ILE A 0 29 . -21.388 35.646 2.411 1.00 29.81 29 A 1 ATOM 235 C CD1 . ILE A 0 29 . -18.932 36.537 0.785 1.00 29.81 29 A 1 ATOM 236 N N . GLN A 0 30 . -23.229 37.222 4.923 1.00 30.38 30 A 1 ATOM 237 C CA . GLN A 0 30 . -24.122 36.769 5.981 1.00 30.38 30 A 1 ATOM 238 C C . GLN A 0 30 . -24.833 35.499 5.515 1.00 30.38 30 A 1 ATOM 239 C CB . GLN A 0 30 . -25.071 37.929 6.322 1.00 30.38 30 A 1 ATOM 240 O O . GLN A 0 30 . -25.725 35.560 4.672 1.00 30.38 30 A 1 ATOM 241 C CG . GLN A 0 30 . -25.950 37.654 7.550 1.00 30.38 30 A 1 ATOM 242 C CD . GLN A 0 30 . -26.755 38.884 7.971 1.00 30.38 30 A 1 ATOM 243 N NE2 . GLN A 0 30 . -27.285 38.903 9.173 1.00 30.38 30 A 1 ATOM 244 O OE1 . GLN A 0 30 . -26.911 39.859 7.257 1.00 30.38 30 A 1 ATOM 245 N N . ILE A 0 31 . -24.419 34.347 6.044 1.00 32.65 31 A 1 ATOM 246 C CA . ILE A 0 31 . -25.110 33.076 5.808 1.00 32.65 31 A 1 ATOM 247 C C . ILE A 0 31 . -26.344 33.055 6.716 1.00 32.65 31 A 1 ATOM 248 C CB . ILE A 0 31 . -24.166 31.869 6.023 1.00 32.65 31 A 1 ATOM 249 O O . ILE A 0 31 . -26.225 33.206 7.930 1.00 32.65 31 A 1 ATOM 250 C CG1 . ILE A 0 31 . -22.932 31.979 5.092 1.00 32.65 31 A 1 ATOM 251 C CG2 . ILE A 0 31 . -24.927 30.553 5.767 1.00 32.65 31 A 1 ATOM 252 C CD1 . ILE A 0 31 . -21.889 30.869 5.272 1.00 32.65 31 A 1 ATOM 253 N N . VAL A 0 32 . -27.525 32.914 6.116 1.00 34.96 32 A 1 ATOM 254 C CA . VAL A 0 32 . -28.814 32.815 6.816 1.00 34.96 32 A 1 ATOM 255 C C . VAL A 0 32 . -29.276 31.360 6.763 1.00 34.96 32 A 1 ATOM 256 C CB . VAL A 0 32 . -29.851 33.785 6.212 1.00 34.96 32 A 1 ATOM 257 O O . VAL A 0 32 . -29.173 30.723 5.717 1.00 34.96 32 A 1 ATOM 258 C CG1 . VAL A 0 32 . -31.213 33.691 6.911 1.00 34.96 32 A 1 ATOM 259 C CG2 . VAL A 0 32 . -29.374 35.242 6.332 1.00 34.96 32 A 1 ATOM 260 N N . ASP A 0 33 . -29.753 30.838 7.893 1.00 31.33 33 A 1 ATOM 261 C CA . ASP A 0 33 . -30.215 29.452 8.022 1.00 31.33 33 A 1 ATOM 262 C C . ASP A 0 33 . -31.468 29.196 7.163 1.00 31.33 33 A 1 ATOM 263 C CB . ASP A 0 33 . -30.446 29.140 9.511 1.00 31.33 33 A 1 ATOM 264 O O . ASP A 0 33 . -32.417 29.983 7.160 1.00 31.33 33 A 1 ATOM 265 C CG . ASP A 0 33 . -30.746 27.666 9.828 1.00 31.33 33 A 1 ATOM 266 O OD1 . ASP A 0 33 . -30.938 26.854 8.890 1.00 31.33 33 A 1 ATOM 267 O OD2 . ASP A 0 33 . -30.809 27.356 11.033 1.00 31.33 33 A 1 ATOM 268 N N . ALA A 0 34 . -31.464 28.082 6.431 1.00 33.35 34 A 1 ATOM 269 C CA . ALA A 0 34 . -32.523 27.692 5.506 1.00 33.35 34 A 1 ATOM 270 C C . ALA A 0 34 . -33.750 27.064 6.198 1.00 33.35 34 A 1 ATOM 271 C CB . ALA A 0 34 . -31.906 26.757 4.458 1.00 33.35 34 A 1 ATOM 272 O O . ALA A 0 34 . -34.785 26.890 5.557 1.00 33.35 34 A 1 ATOM 273 N N . ASN A 0 35 . -33.672 26.747 7.496 1.00 36.25 35 A 1 ATOM 274 C CA . ASN A 0 35 . -34.727 26.038 8.235 1.00 36.25 35 A 1 ATOM 275 C C . ASN A 0 35 . -35.793 26.947 8.884 1.00 36.25 35 A 1 ATOM 276 C CB . ASN A 0 35 . -34.071 25.063 9.222 1.00 36.25 35 A 1 ATOM 277 O O . ASN A 0 35 . -36.465 26.550 9.835 1.00 36.25 35 A 1 ATOM 278 C CG . ASN A 0 35 . -33.360 23.945 8.492 1.00 36.25 35 A 1 ATOM 279 N ND2 . ASN A 0 35 . -32.074 23.805 8.697 1.00 36.25 35 A 1 ATOM 280 O OD1 . ASN A 0 35 . -33.945 23.207 7.717 1.00 36.25 35 A 1 ATOM 281 N N . SER A 0 36 . -35.981 28.174 8.389 1.00 35.60 36 A 1 ATOM 282 C CA . SER A 0 36 . -37.053 29.068 8.849 1.00 35.60 36 A 1 ATOM 283 C C . SER A 0 36 . -37.787 29.756 7.702 1.00 35.60 36 A 1 ATOM 284 C CB . SER A 0 36 . -36.513 30.098 9.849 1.00 35.60 36 A 1 ATOM 285 O O . SER A 0 36 . -37.442 30.869 7.321 1.00 35.60 36 A 1 ATOM 286 O OG . SER A 0 36 . -36.479 29.517 11.136 1.00 35.60 36 A 1 ATOM 287 N N . LEU A 0 37 . -38.856 29.111 7.220 1.00 35.55 37 A 1 ATOM 288 C CA . LEU A 0 37 . -40.138 29.731 6.843 1.00 35.55 37 A 1 ATOM 289 C C . LEU A 0 37 . -41.196 28.633 6.606 1.00 35.55 37 A 1 ATOM 290 C CB . LEU A 0 37 . -39.984 30.668 5.624 1.00 35.55 37 A 1 ATOM 291 O O . LEU A 0 37 . -40.868 27.525 6.190 1.00 35.55 37 A 1 ATOM 292 C CG . LEU A 0 37 . -39.949 32.160 6.032 1.00 35.55 37 A 1 ATOM 293 C CD1 . LEU A 0 37 . -39.373 33.013 4.904 1.00 35.55 37 A 1 ATOM 294 C CD2 . LEU A 0 37 . -41.346 32.684 6.376 1.00 35.55 37 A 1 ATOM 295 N N . GLN A 0 38 . -42.463 28.916 6.923 1.00 36.33 38 A 1 ATOM 296 C CA . GLN A 0 38 . -43.551 27.924 6.889 1.00 36.33 38 A 1 ATOM 297 C C . GLN A 0 38 . -44.288 27.881 5.536 1.00 36.33 38 A 1 ATOM 298 C CB . GLN A 0 38 . -44.534 28.176 8.045 1.00 36.33 38 A 1 ATOM 299 O O . GLN A 0 38 . -44.344 28.898 4.841 1.00 36.33 38 A 1 ATOM 300 C CG . GLN A 0 38 . -43.929 27.773 9.400 1.00 36.33 38 A 1 ATOM 301 C CD . GLN A 0 38 . -44.958 27.732 10.527 1.00 36.33 38 A 1 ATOM 302 N NE2 . GLN A 0 38 . -44.675 27.034 11.604 1.00 36.33 38 A 1 ATOM 303 O OE1 . GLN A 0 38 . -46.028 28.314 10.476 1.00 36.33 38 A 1 ATOM 304 N N . PRO A 0 39 . -44.887 26.732 5.159 1.00 30.42 39 A 1 ATOM 305 C CA . PRO A 0 39 . -45.624 26.601 3.907 1.00 30.42 39 A 1 ATOM 306 C C . PRO A 0 39 . -47.004 27.270 3.973 1.00 30.42 39 A 1 ATOM 307 C CB . PRO A 0 39 . -45.740 25.091 3.669 1.00 30.42 39 A 1 ATOM 308 O O . PRO A 0 39 . -47.773 27.047 4.908 1.00 30.42 39 A 1 ATOM 309 C CG . PRO A 0 39 . -45.791 24.519 5.086 1.00 30.42 39 A 1 ATOM 310 C CD . PRO A 0 39 . -44.867 25.455 5.866 1.00 30.42 39 A 1 ATOM 311 N N . LEU A 0 40 . -47.354 28.012 2.921 1.00 34.77 40 A 1 ATOM 312 C CA . LEU A 0 40 . -48.728 28.389 2.580 1.00 34.77 40 A 1 ATOM 313 C C . LEU A 0 40 . -48.971 28.113 1.091 1.00 34.77 40 A 1 ATOM 314 C CB . LEU A 0 40 . -49.022 29.851 2.966 1.00 34.77 40 A 1 ATOM 315 O O . LEU A 0 40 . -48.037 28.109 0.288 1.00 34.77 40 A 1 ATOM 316 C CG . LEU A 0 40 . -49.196 30.093 4.479 1.00 34.77 40 A 1 ATOM 317 C CD1 . LEU A 0 40 . -49.412 31.586 4.731 1.00 34.77 40 A 1 ATOM 318 C CD2 . LEU A 0 40 . -50.406 29.354 5.063 1.00 34.77 40 A 1 ATOM 319 N N . SER A 0 41 . -50.218 27.805 0.744 1.00 35.20 41 A 1 ATOM 320 C CA . SER A 0 41 . -50.573 27.047 -0.457 1.00 35.20 41 A 1 ATOM 321 C C . SER A 0 41 . -51.350 27.843 -1.515 1.00 35.20 41 A 1 ATOM 322 C CB . SER A 0 41 . -51.364 25.807 -0.010 1.00 35.20 41 A 1 ATOM 323 O O . SER A 0 41 . -51.988 28.846 -1.225 1.00 35.20 41 A 1 ATOM 324 O OG . SER A 0 41 . -52.477 26.168 0.789 1.00 35.20 41 A 1 ATOM 325 N N . GLU A 0 42 . -51.353 27.287 -2.731 1.00 33.20 42 A 1 ATOM 326 C CA . GLU A 0 42 . -52.402 27.426 -3.757 1.00 33.20 42 A 1 ATOM 327 C C . GLU A 0 42 . -52.655 28.797 -4.438 1.00 33.20 42 A 1 ATOM 328 C CB . GLU A 0 42 . -53.699 26.748 -3.266 1.00 33.20 42 A 1 ATOM 329 O O . GLU A 0 42 . -53.561 29.549 -4.094 1.00 33.20 42 A 1 ATOM 330 C CG . GLU A 0 42 . -53.561 25.217 -3.329 1.00 33.20 42 A 1 ATOM 331 C CD . GLU A 0 42 . -54.756 24.450 -2.744 1.00 33.20 42 A 1 ATOM 332 O OE1 . GLU A 0 42 . -54.738 23.208 -2.888 1.00 33.20 42 A 1 ATOM 333 O OE2 . GLU A 0 42 . -55.655 25.088 -2.155 1.00 33.20 42 A 1 ATOM 334 N N . SER A 0 43 . -52.065 28.920 -5.639 1.00 33.31 43 A 1 ATOM 335 C CA . SER A 0 43 . -52.805 28.792 -6.924 1.00 33.31 43 A 1 ATOM 336 C C . SER A 0 43 . -52.988 30.011 -7.860 1.00 33.31 43 A 1 ATOM 337 C CB . SER A 0 43 . -54.151 28.052 -6.763 1.00 33.31 43 A 1 ATOM 338 O O . SER A 0 43 . -53.095 31.160 -7.453 1.00 33.31 43 A 1 ATOM 339 O OG . SER A 0 43 . -55.142 28.885 -6.203 1.00 33.31 43 A 1 ATOM 340 N N . LEU A 0 44 . -53.125 29.649 -9.149 1.00 32.34 44 A 1 ATOM 341 C CA . LEU A 0 44 . -53.870 30.301 -10.245 1.00 32.34 44 A 1 ATOM 342 C C . LEU A 0 44 . -53.290 31.507 -11.050 1.00 32.34 44 A 1 ATOM 343 C CB . LEU A 0 44 . -55.368 30.434 -9.865 1.00 32.34 44 A 1 ATOM 344 O O . LEU A 0 44 . -53.546 32.668 -10.767 1.00 32.34 44 A 1 ATOM 345 C CG . LEU A 0 44 . -56.290 29.445 -10.609 1.00 32.34 44 A 1 ATOM 346 C CD1 . LEU A 0 44 . -56.065 27.988 -10.194 1.00 32.34 44 A 1 ATOM 347 C CD2 . LEU A 0 44 . -57.756 29.788 -10.359 1.00 32.34 44 A 1 ATOM 348 N N . VAL A 0 45 . -52.696 31.135 -12.198 1.00 34.21 45 A 1 ATOM 349 C CA . VAL A 0 45 . -52.938 31.598 -13.599 1.00 34.21 45 A 1 ATOM 350 C C . VAL A 0 45 . -52.593 33.016 -14.134 1.00 34.21 45 A 1 ATOM 351 C CB . VAL A 0 45 . -54.322 31.162 -14.142 1.00 34.21 45 A 1 ATOM 352 O O . VAL A 0 45 . -53.176 34.024 -13.762 1.00 34.21 45 A 1 ATOM 353 C CG1 . VAL A 0 45 . -54.463 29.632 -14.148 1.00 34.21 45 A 1 ATOM 354 C CG2 . VAL A 0 45 . -55.538 31.809 -13.470 1.00 34.21 45 A 1 ATOM 355 N N . ASN A 0 46 . -51.805 32.962 -15.225 1.00 32.68 46 A 1 ATOM 356 C CA . ASN A 0 46 . -51.939 33.641 -16.535 1.00 32.68 46 A 1 ATOM 357 C C . ASN A 0 46 . -51.465 35.095 -16.812 1.00 32.68 46 A 1 ATOM 358 C CB . ASN A 0 46 . -53.321 33.362 -17.160 1.00 32.68 46 A 1 ATOM 359 O O . ASN A 0 46 . -52.010 36.066 -16.307 1.00 32.68 46 A 1 ATOM 360 C CG . ASN A 0 46 . -53.470 31.940 -17.676 1.00 32.68 46 A 1 ATOM 361 N ND2 . ASN A 0 46 . -54.232 31.751 -18.725 1.00 32.68 46 A 1 ATOM 362 O OD1 . ASN A 0 46 . -52.892 30.989 -17.166 1.00 32.68 46 A 1 ATOM 363 N N . GLU A 0 47 . -50.567 35.157 -17.816 1.00 35.53 47 A 1 ATOM 364 C CA . GLU A 0 47 . -50.493 36.088 -18.973 1.00 35.53 47 A 1 ATOM 365 C C . GLU A 0 47 . -50.184 37.585 -18.711 1.00 35.53 47 A 1 ATOM 366 C CB . GLU A 0 47 . -51.671 35.801 -19.933 1.00 35.53 47 A 1 ATOM 367 O O . GLU A 0 47 . -50.935 38.329 -18.097 1.00 35.53 47 A 1 ATOM 368 C CG . GLU A 0 47 . -51.547 34.366 -20.500 1.00 35.53 47 A 1 ATOM 369 C CD . GLU A 0 47 . -52.662 33.928 -21.460 1.00 35.53 47 A 1 ATOM 370 O OE1 . GLU A 0 47 . -52.443 32.905 -22.148 1.00 35.53 47 A 1 ATOM 371 O OE2 . GLU A 0 47 . -53.767 34.514 -21.418 1.00 35.53 47 A 1 ATOM 372 N N . GLU A 0 48 . -48.959 38.032 -19.024 1.00 33.54 48 A 1 ATOM 373 C CA . GLU A 0 48 . -48.506 38.616 -20.315 1.00 33.54 48 A 1 ATOM 374 C C . GLU A 0 48 . -48.818 40.124 -20.503 1.00 33.54 48 A 1 ATOM 375 C CB . GLU A 0 48 . -48.965 37.876 -21.597 1.00 33.54 48 A 1 ATOM 376 O O . GLU A 0 48 . -49.926 40.479 -20.885 1.00 33.54 48 A 1 ATOM 377 C CG . GLU A 0 48 . -48.280 36.560 -21.992 1.00 33.54 48 A 1 ATOM 378 C CD . GLU A 0 48 . -48.206 36.425 -23.531 1.00 33.54 48 A 1 ATOM 379 O OE1 . GLU A 0 48 . -47.096 36.111 -24.023 1.00 33.54 48 A 1 ATOM 380 O OE2 . GLU A 0 48 . -49.201 36.742 -24.222 1.00 33.54 48 A 1 ATOM 381 N N . PHE A 0 49 . -47.802 41.005 -20.387 1.00 35.53 49 A 1 ATOM 382 C CA . PHE A 0 49 . -47.302 41.827 -21.521 1.00 35.53 49 A 1 ATOM 383 C C . PHE A 0 49 . -46.061 42.701 -21.177 1.00 35.53 49 A 1 ATOM 384 C CB . PHE A 0 49 . -48.382 42.721 -22.196 1.00 35.53 49 A 1 ATOM 385 O O . PHE A 0 49 . -46.143 43.707 -20.485 1.00 35.53 49 A 1 ATOM 386 C CG . PHE A 0 49 . -48.618 42.406 -23.673 1.00 35.53 49 A 1 ATOM 387 C CD1 . PHE A 0 49 . -48.373 43.378 -24.665 1.00 35.53 49 A 1 ATOM 388 C CD2 . PHE A 0 49 . -49.097 41.142 -24.066 1.00 35.53 49 A 1 ATOM 389 C CE1 . PHE A 0 49 . -48.591 43.080 -26.026 1.00 35.53 49 A 1 ATOM 390 C CE2 . PHE A 0 49 . -49.288 40.831 -25.423 1.00 35.53 49 A 1 ATOM 391 C CZ . PHE A 0 49 . -49.037 41.801 -26.407 1.00 35.53 49 A 1 ATOM 392 N N . LYS A 0 50 . -44.923 42.365 -21.803 1.00 38.11 50 A 1 ATOM 393 C CA . LYS A 0 50 . -44.115 43.275 -22.651 1.00 38.11 50 A 1 ATOM 394 C C . LYS A 0 50 . -43.523 44.601 -22.079 1.00 38.11 50 A 1 ATOM 395 C CB . LYS A 0 50 . -44.959 43.489 -23.927 1.00 38.11 50 A 1 ATOM 396 O O . LYS A 0 50 . -44.038 45.676 -22.361 1.00 38.11 50 A 1 ATOM 397 C CG . LYS A 0 50 . -44.177 43.808 -25.206 1.00 38.11 50 A 1 ATOM 398 C CD . LYS A 0 50 . -45.135 43.694 -26.396 1.00 38.11 50 A 1 ATOM 399 C CE . LYS A 0 50 . -44.400 43.834 -27.728 1.00 38.11 50 A 1 ATOM 400 N NZ . LYS A 0 50 . -45.351 43.649 -28.850 1.00 38.11 50 A 1 ATOM 401 N N . ARG A 0 51 . -42.264 44.471 -21.618 1.00 33.44 51 A 1 ATOM 402 C CA . ARG A 0 51 . -41.039 45.164 -22.122 1.00 33.44 51 A 1 ATOM 403 C C . ARG A 0 51 . -40.509 46.511 -21.575 1.00 33.44 51 A 1 ATOM 404 C CB . ARG A 0 51 . -41.052 45.229 -23.663 1.00 33.44 51 A 1 ATOM 405 O O . ARG A 0 51 . -41.253 47.429 -21.261 1.00 33.44 51 A 1 ATOM 406 C CG . ARG A 0 51 . -40.344 44.038 -24.302 1.00 33.44 51 A 1 ATOM 407 C CD . ARG A 0 51 . -40.158 44.253 -25.803 1.00 33.44 51 A 1 ATOM 408 N NE . ARG A 0 51 . -39.741 42.986 -26.430 1.00 33.44 51 A 1 ATOM 409 N NH1 . ARG A 0 51 . -40.249 43.535 -28.584 1.00 33.44 51 A 1 ATOM 410 N NH2 . ARG A 0 51 . -39.509 41.473 -28.107 1.00 33.44 51 A 1 ATOM 411 C CZ . ARG A 0 51 . -39.836 42.669 -27.702 1.00 33.44 51 A 1 ATOM 412 N N . ASP A 0 52 . -39.168 46.549 -21.694 1.00 38.63 52 A 1 ATOM 413 C CA . ASP A 0 52 . -38.214 47.660 -21.888 1.00 38.63 52 A 1 ATOM 414 C C . ASP A 0 52 . -37.865 48.547 -20.653 1.00 38.63 52 A 1 ATOM 415 C CB . ASP A 0 52 . -38.566 48.384 -23.215 1.00 38.63 52 A 1 ATOM 416 O O . ASP A 0 52 . -38.754 49.050 -19.976 1.00 38.63 52 A 1 ATOM 417 C CG . ASP A 0 52 . -38.557 47.434 -24.442 1.00 38.63 52 A 1 ATOM 418 O OD1 . ASP A 0 52 . -38.006 46.307 -24.336 1.00 38.63 52 A 1 ATOM 419 O OD2 . ASP A 0 52 . -39.251 47.724 -25.447 1.00 38.63 52 A 1 ATOM 420 N N . GLU A 0 53 . -36.585 48.784 -20.285 1.00 35.83 53 A 1 ATOM 421 C CA . GLU A 0 53 . -35.307 48.267 -20.844 1.00 35.83 53 A 1 ATOM 422 C C . GLU A 0 53 . -34.059 48.438 -19.908 1.00 35.83 53 A 1 ATOM 423 C CB . GLU A 0 53 . -35.021 48.987 -22.181 1.00 35.83 53 A 1 ATOM 424 O O . GLU A 0 53 . -34.092 49.228 -18.967 1.00 35.83 53 A 1 ATOM 425 C CG . GLU A 0 53 . -34.419 48.032 -23.226 1.00 35.83 53 A 1 ATOM 426 C CD . GLU A 0 53 . -33.635 48.768 -24.321 1.00 35.83 53 A 1 ATOM 427 O OE1 . GLU A 0 53 . -32.463 48.377 -24.526 1.00 35.83 53 A 1 ATOM 428 O OE2 . GLU A 0 53 . -34.195 49.710 -24.924 1.00 35.83 53 A 1 ATOM 429 N N . ILE A 0 54 . -32.941 47.757 -20.248 1.00 40.56 54 A 1 ATOM 430 C CA . ILE A 0 54 . -31.515 47.908 -19.805 1.00 40.56 54 A 1 ATOM 431 C C . ILE A 0 54 . -31.148 47.658 -18.293 1.00 40.56 54 A 1 ATOM 432 C CB . ILE A 0 54 . -30.800 49.082 -20.556 1.00 40.56 54 A 1 ATOM 433 O O . ILE A 0 54 . -32.048 47.343 -17.516 1.00 40.56 54 A 1 ATOM 434 C CG1 . ILE A 0 54 . -31.690 50.082 -21.325 1.00 40.56 54 A 1 ATOM 435 C CG2 . ILE A 0 54 . -29.806 48.479 -21.583 1.00 40.56 54 A 1 ATOM 436 C CD1 . ILE A 0 54 . -30.944 51.233 -22.013 1.00 40.56 54 A 1 ATOM 437 N N . PRO A 0 55 . -29.854 47.540 -17.855 1.00 32.74 55 A 1 ATOM 438 C CA . PRO A 0 55 . -29.440 46.354 -17.070 1.00 32.74 55 A 1 ATOM 439 C C . PRO A 0 55 . -28.682 46.624 -15.743 1.00 32.74 55 A 1 ATOM 440 C CB . PRO A 0 55 . -28.473 45.673 -18.047 1.00 32.74 55 A 1 ATOM 441 O O . PRO A 0 55 . -28.246 47.742 -15.491 1.00 32.74 55 A 1 ATOM 442 C CG . PRO A 0 55 . -27.658 46.853 -18.585 1.00 32.74 55 A 1 ATOM 443 C CD . PRO A 0 55 . -28.598 48.052 -18.421 1.00 32.74 55 A 1 ATOM 444 N N . VAL A 0 56 . -28.386 45.566 -14.962 1.00 33.08 56 A 1 ATOM 445 C CA . VAL A 0 56 . -27.094 45.381 -14.244 1.00 33.08 56 A 1 ATOM 446 C C . VAL A 0 56 . -26.937 43.948 -13.680 1.00 33.08 56 A 1 ATOM 447 C CB . VAL A 0 56 . -26.841 46.474 -13.159 1.00 33.08 56 A 1 ATOM 448 O O . VAL A 0 56 . -27.819 43.439 -13.005 1.00 33.08 56 A 1 ATOM 449 C CG1 . VAL A 0 56 . -26.372 45.996 -11.778 1.00 33.08 56 A 1 ATOM 450 C CG2 . VAL A 0 56 . -25.737 47.438 -13.634 1.00 33.08 56 A 1 ATOM 451 N N . GLN A 0 57 . -25.790 43.326 -13.982 1.00 34.22 57 A 1 ATOM 452 C CA . GLN A 0 57 . -25.081 42.234 -13.272 1.00 34.22 57 A 1 ATOM 453 C C . GLN A 0 57 . -25.905 41.178 -12.487 1.00 34.22 57 A 1 ATOM 454 C CB . GLN A 0 57 . -23.994 42.869 -12.378 1.00 34.22 57 A 1 ATOM 455 O O . GLN A 0 57 . -26.138 41.309 -11.287 1.00 34.22 57 A 1 ATOM 456 C CG . GLN A 0 57 . -22.998 43.733 -13.181 1.00 34.22 57 A 1 ATOM 457 C CD . GLN A 0 57 . -22.003 44.510 -12.323 1.00 34.22 57 A 1 ATOM 458 N NE2 . GLN A 0 57 . -21.000 45.106 -12.927 1.00 34.22 57 A 1 ATOM 459 O OE1 . GLN A 0 57 . -22.105 44.634 -11.117 1.00 34.22 57 A 1 ATOM 460 N N . ASN A 0 58 . -26.204 40.042 -13.132 1.00 30.14 58 A 1 ATOM 461 C CA . ASN A 0 58 . -26.748 38.847 -12.472 1.00 30.14 58 A 1 ATOM 462 C C . ASN A 0 58 . -25.667 38.022 -11.747 1.00 30.14 58 A 1 ATOM 463 C CB . ASN A 0 58 . -27.441 37.940 -13.516 1.00 30.14 58 A 1 ATOM 464 O O . ASN A 0 58 . -24.778 37.466 -12.390 1.00 30.14 58 A 1 ATOM 465 C CG . ASN A 0 58 . -28.864 38.330 -13.861 1.00 30.14 58 A 1 ATOM 466 N ND2 . ASN A 0 58 . -29.454 37.675 -14.832 1.00 30.14 58 A 1 ATOM 467 O OD1 . ASN A 0 58 . -29.477 39.192 -13.265 1.00 30.14 58 A 1 ATOM 468 N N . THR A 0 59 . -25.841 37.796 -10.443 1.00 30.33 59 A 1 ATOM 469 C CA . THR A 0 59 . -25.323 36.604 -9.746 1.00 30.33 59 A 1 ATOM 470 C C . THR A 0 59 . -26.480 35.673 -9.396 1.00 30.33 59 A 1 ATOM 471 C CB . THR A 0 59 . -24.541 36.940 -8.463 1.00 30.33 59 A 1 ATOM 472 O O . THR A 0 59 . -27.130 35.855 -8.368 1.00 30.33 59 A 1 ATOM 473 C CG2 . THR A 0 59 . -23.152 37.494 -8.756 1.00 30.33 59 A 1 ATOM 474 O OG1 . THR A 0 59 . -25.238 37.876 -7.676 1.00 30.33 59 A 1 ATOM 475 N N . GLN A 0 60 . -26.731 34.658 -10.226 1.00 31.95 60 A 1 ATOM 476 C CA . GLN A 0 60 . -27.574 33.519 -9.854 1.00 31.95 60 A 1 ATOM 477 C C . GLN A 0 60 . -27.165 32.265 -10.632 1.00 31.95 60 A 1 ATOM 478 C CB . GLN A 0 60 . -29.071 33.844 -10.043 1.00 31.95 60 A 1 ATOM 479 O O . GLN A 0 60 . -26.910 32.332 -11.832 1.00 31.95 60 A 1 ATOM 480 C CG . GLN A 0 60 . -29.811 33.713 -8.701 1.00 31.95 60 A 1 ATOM 481 C CD . GLN A 0 60 . -31.295 34.058 -8.775 1.00 31.95 60 A 1 ATOM 482 N NE2 . GLN A 0 60 . -31.951 34.224 -7.648 1.00 31.95 60 A 1 ATOM 483 O OE1 . GLN A 0 60 . -31.901 34.172 -9.825 1.00 31.95 60 A 1 ATOM 484 N N . VAL A 0 61 . -27.101 31.127 -9.936 1.00 29.80 61 A 1 ATOM 485 C CA . VAL A 0 61 . -26.722 29.825 -10.500 1.00 29.80 61 A 1 ATOM 486 C C . VAL A 0 61 . -27.938 28.908 -10.491 1.00 29.80 61 A 1 ATOM 487 C CB . VAL A 0 61 . -25.546 29.189 -9.725 1.00 29.80 61 A 1 ATOM 488 O O . VAL A 0 61 . -28.314 28.384 -9.447 1.00 29.80 61 A 1 ATOM 489 C CG1 . VAL A 0 61 . -25.174 27.806 -10.281 1.00 29.80 61 A 1 ATOM 490 C CG2 . VAL A 0 61 . -24.292 30.070 -9.801 1.00 29.80 61 A 1 ATOM 491 N N . VAL A 0 62 . -28.531 28.701 -11.665 1.00 30.74 62 A 1 ATOM 492 C CA . VAL A 0 62 . -29.482 27.621 -11.958 1.00 30.74 62 A 1 ATOM 493 C C . VAL A 0 62 . -29.304 27.267 -13.430 1.00 30.74 62 A 1 ATOM 494 C CB . VAL A 0 62 . -30.958 28.048 -11.739 1.00 30.74 62 A 1 ATOM 495 O O . VAL A 0 62 . -29.404 28.169 -14.247 1.00 30.74 62 A 1 ATOM 496 C CG1 . VAL A 0 62 . -31.918 26.877 -12.011 1.00 30.74 62 A 1 ATOM 497 C CG2 . VAL A 0 62 . -31.260 28.547 -10.322 1.00 30.74 62 A 1 ATOM 498 N N . TYR A 0 63 . -29.088 25.990 -13.762 1.00 30.58 63 A 1 ATOM 499 C CA . TYR A 0 63 . -29.794 25.295 -14.851 1.00 30.58 63 A 1 ATOM 500 C C . TYR A 0 63 . -29.691 23.779 -14.651 1.00 30.58 63 A 1 ATOM 501 C CB . TYR A 0 63 . -29.353 25.706 -16.274 1.00 30.58 63 A 1 ATOM 502 O O . TYR A 0 63 . -28.643 23.257 -14.278 1.00 30.58 63 A 1 ATOM 503 C CG . TYR A 0 63 . -30.059 26.958 -16.780 1.00 30.58 63 A 1 ATOM 504 C CD1 . TYR A 0 63 . -31.469 27.020 -16.774 1.00 30.58 63 A 1 ATOM 505 C CD2 . TYR A 0 63 . -29.313 28.103 -17.123 1.00 30.58 63 A 1 ATOM 506 C CE1 . TYR A 0 63 . -32.125 28.245 -17.001 1.00 30.58 63 A 1 ATOM 507 C CE2 . TYR A 0 63 . -29.965 29.331 -17.350 1.00 30.58 63 A 1 ATOM 508 O OH . TYR A 0 63 . -32.004 30.601 -17.401 1.00 30.58 63 A 1 ATOM 509 C CZ . TYR A 0 63 . -31.372 29.408 -17.253 1.00 30.58 63 A 1 ATOM 510 N N . GLY A 0 64 . -30.814 23.087 -14.856 1.00 30.54 64 A 1 ATOM 511 C CA . GLY A 0 64 . -30.892 21.627 -14.813 1.00 30.54 64 A 1 ATOM 512 C C . GLY A 0 64 . -30.445 20.977 -16.124 1.00 30.54 64 A 1 ATOM 513 O O . GLY A 0 64 . -30.204 21.649 -17.126 1.00 30.54 64 A 1 ATOM 514 N N . THR A 0 65 . -30.352 19.651 -16.120 1.00 27.39 65 A 1 ATOM 515 C CA . THR A 0 65 . -29.904 18.860 -17.269 1.00 27.39 65 A 1 ATOM 516 C C . THR A 0 65 . -30.969 18.743 -18.365 1.00 27.39 65 A 1 ATOM 517 C CB . THR A 0 65 . -29.467 17.456 -16.818 1.00 27.39 65 A 1 ATOM 518 O O . THR A 0 65 . -32.146 18.513 -18.100 1.00 27.39 65 A 1 ATOM 519 C CG2 . THR A 0 65 . -28.144 17.491 -16.057 1.00 27.39 65 A 1 ATOM 520 O OG1 . THR A 0 65 . -30.412 16.892 -15.935 1.00 27.39 65 A 1 ATOM 521 N N . SER A 0 66 . -30.535 18.828 -19.624 1.00 33.54 66 A 1 ATOM 522 C CA . SER A 0 66 . -31.275 18.343 -20.794 1.00 33.54 66 A 1 ATOM 523 C C . SER A 0 66 . -30.282 18.005 -21.907 1.00 33.54 66 A 1 ATOM 524 C CB . SER A 0 66 . -32.282 19.384 -21.283 1.00 33.54 66 A 1 ATOM 525 O O . SER A 0 66 . -29.308 18.732 -22.100 1.00 33.54 66 A 1 ATOM 526 O OG . SER A 0 66 . -33.053 18.823 -22.328 1.00 33.54 66 A 1 ATOM 527 N N . ALA A 0 67 . -30.493 16.893 -22.611 1.00 28.30 67 A 1 ATOM 528 C CA . ALA A 0 67 . -29.546 16.367 -23.590 1.00 28.30 67 A 1 ATOM 529 C C . ALA A 0 67 . -30.034 16.556 -25.035 1.00 28.30 67 A 1 ATOM 530 C CB . ALA A 0 67 . -29.278 14.890 -23.271 1.00 28.30 67 A 1 ATOM 531 O O . ALA A 0 67 . -31.109 16.083 -25.398 1.00 28.30 67 A 1 ATOM 532 N N . ALA A 0 68 . -29.195 17.172 -25.870 1.00 34.77 68 A 1 ATOM 533 C CA . ALA A 0 68 . -29.185 17.045 -27.329 1.00 34.77 68 A 1 ATOM 534 C C . ALA A 0 68 . -27.815 17.527 -27.842 1.00 34.77 68 A 1 ATOM 535 C CB . ALA A 0 68 . -30.322 17.870 -27.947 1.00 34.77 68 A 1 ATOM 536 O O . ALA A 0 68 . -27.347 18.581 -27.420 1.00 34.77 68 A 1 ATOM 537 N N . GLY A 0 69 . -27.153 16.759 -28.712 1.00 28.78 69 A 1 ATOM 538 C CA . GLY A 0 69 . -25.805 17.075 -29.208 1.00 28.78 69 A 1 ATOM 539 C C . GLY A 0 69 . -25.769 17.495 -30.679 1.00 28.78 69 A 1 ATOM 540 O O . GLY A 0 69 . -26.712 17.236 -31.422 1.00 28.78 69 A 1 ATOM 541 N N . PHE A 0 70 . -24.646 18.080 -31.103 1.00 31.87 70 A 1 ATOM 542 C CA . PHE A 0 70 . -24.243 18.237 -32.506 1.00 31.87 70 A 1 ATOM 543 C C . PHE A 0 70 . -22.708 18.183 -32.625 1.00 31.87 70 A 1 ATOM 544 C CB . PHE A 0 70 . -24.824 19.528 -33.116 1.00 31.87 70 A 1 ATOM 545 O O . PHE A 0 70 . -22.001 18.456 -31.656 1.00 31.87 70 A 1 ATOM 546 C CG . PHE A 0 70 . -26.009 19.266 -34.030 1.00 31.87 70 A 1 ATOM 547 C CD1 . PHE A 0 70 . -25.790 18.846 -35.357 1.00 31.87 70 A 1 ATOM 548 C CD2 . PHE A 0 70 . -27.327 19.394 -33.551 1.00 31.87 70 A 1 ATOM 549 C CE1 . PHE A 0 70 . -26.879 18.544 -36.193 1.00 31.87 70 A 1 ATOM 550 C CE2 . PHE A 0 70 . -28.417 19.094 -34.388 1.00 31.87 70 A 1 ATOM 551 C CZ . PHE A 0 70 . -28.194 18.665 -35.709 1.00 31.87 70 A 1 ATOM 552 N N . ALA A 0 71 . -22.200 17.795 -33.799 1.00 31.38 71 A 1 ATOM 553 C CA . ALA A 0 71 . -20.773 17.581 -34.070 1.00 31.38 71 A 1 ATOM 554 C C . ALA A 0 71 . -20.102 18.797 -34.761 1.00 31.38 71 A 1 ATOM 555 C CB . ALA A 0 71 . -20.647 16.295 -34.900 1.00 31.38 71 A 1 ATOM 556 O O . ALA A 0 71 . -20.804 19.579 -35.409 1.00 31.38 71 A 1 ATOM 557 N N . PRO A 0 72 . -18.767 18.971 -34.646 1.00 31.81 72 A 1 ATOM 558 C CA . PRO A 0 72 . -18.042 20.125 -35.189 1.00 31.81 72 A 1 ATOM 559 C C . PRO A 0 72 . -17.666 19.990 -36.679 1.00 31.81 72 A 1 ATOM 560 C CB . PRO A 0 72 . -16.798 20.247 -34.303 1.00 31.81 72 A 1 ATOM 561 O O . PRO A 0 72 . -17.690 18.903 -37.254 1.00 31.81 72 A 1 ATOM 562 C CG . PRO A 0 72 . -16.475 18.789 -33.984 1.00 31.81 72 A 1 ATOM 563 C CD . PRO A 0 72 . -17.859 18.155 -33.846 1.00 31.81 72 A 1 ATOM 564 N N . VAL A 0 73 . -17.260 21.112 -37.286 1.00 31.88 73 A 1 ATOM 565 C CA . VAL A 0 73 . -16.746 21.227 -38.668 1.00 31.88 73 A 1 ATOM 566 C C . VAL A 0 73 . -15.352 21.874 -38.639 1.00 31.88 73 A 1 ATOM 567 C CB . VAL A 0 73 . -17.739 22.018 -39.551 1.00 31.88 73 A 1 ATOM 568 O O . VAL A 0 73 . -15.074 22.688 -37.762 1.00 31.88 73 A 1 ATOM 569 C CG1 . VAL A 0 73 . -17.212 22.306 -40.964 1.00 31.88 73 A 1 ATOM 570 C CG2 . VAL A 0 73 . -19.056 21.244 -39.712 1.00 31.88 73 A 1 ATOM 571 N N . VAL A 0 74 . -14.475 21.503 -39.580 1.00 29.34 74 A 1 ATOM 572 C CA . VAL A 0 74 . -13.032 21.824 -39.580 1.00 29.34 74 A 1 ATOM 573 C C . VAL A 0 74 . -12.612 22.649 -40.805 1.00 29.34 74 A 1 ATOM 574 C CB . VAL A 0 74 . -12.207 20.516 -39.510 1.00 29.34 74 A 1 ATOM 575 O O . VAL A 0 74 . -13.067 22.388 -41.917 1.00 29.34 74 A 1 ATOM 576 C CG1 . VAL A 0 74 . -10.690 20.732 -39.615 1.00 29.34 74 A 1 ATOM 577 C CG2 . VAL A 0 74 . -12.469 19.769 -38.194 1.00 29.34 74 A 1 ATOM 578 N N . GLY A 0 75 . -11.675 23.584 -40.601 1.00 32.62 75 A 1 ATOM 579 C CA . GLY A 0 75 . -10.890 24.276 -41.636 1.00 32.62 75 A 1 ATOM 580 C C . GLY A 0 75 . -10.401 25.658 -41.165 1.00 32.62 75 A 1 ATOM 581 O O . GLY A 0 75 . -11.007 26.232 -40.270 1.00 32.62 75 A 1 ATOM 582 N N . GLN A 0 76 . -9.345 26.267 -41.717 1.00 34.81 76 A 1 ATOM 583 C CA . GLN A 0 76 . -8.238 25.742 -42.534 1.00 34.81 76 A 1 ATOM 584 C C . GLN A 0 76 . -7.103 26.801 -42.575 1.00 34.81 76 A 1 ATOM 585 C CB . GLN A 0 76 . -8.718 25.397 -43.963 1.00 34.81 76 A 1 ATOM 586 O O . GLN A 0 76 . -7.370 27.990 -42.437 1.00 34.81 76 A 1 ATOM 587 C CG . GLN A 0 76 . -8.102 24.083 -44.475 1.00 34.81 76 A 1 ATOM 588 C CD . GLN A 0 76 . -8.641 23.644 -45.839 1.00 34.81 76 A 1 ATOM 589 N NE2 . GLN A 0 76 . -8.319 22.449 -46.283 1.00 34.81 76 A 1 ATOM 590 O OE1 . GLN A 0 76 . -9.355 24.342 -46.536 1.00 34.81 76 A 1 ATOM 591 N N . ASN A 0 77 . -5.851 26.367 -42.749 1.00 27.76 77 A 1 ATOM 592 C CA . ASN A 0 77 . -4.610 27.161 -42.637 1.00 27.76 77 A 1 ATOM 593 C C . ASN A 0 77 . -4.545 28.480 -43.445 1.00 27.76 77 A 1 ATOM 594 C CB . ASN A 0 77 . -3.440 26.291 -43.155 1.00 27.76 77 A 1 ATOM 595 O O . ASN A 0 77 . -4.946 28.510 -44.608 1.00 27.76 77 A 1 ATOM 596 C CG . ASN A 0 77 . -3.367 24.881 -42.601 1.00 27.76 77 A 1 ATOM 597 N ND2 . ASN A 0 77 . -2.708 23.983 -43.292 1.00 27.76 77 A 1 ATOM 598 O OD1 . ASN A 0 77 . -3.934 24.545 -41.579 1.00 27.76 77 A 1 ATOM 599 N N . VAL A 0 78 . -3.819 29.475 -42.911 1.00 32.55 78 A 1 ATOM 600 C CA . VAL A 0 78 . -3.010 30.442 -43.691 1.00 32.55 78 A 1 ATOM 601 C C . VAL A 0 78 . -1.639 30.607 -43.011 1.00 32.55 78 A 1 ATOM 602 C CB . VAL A 0 78 . -3.715 31.805 -43.900 1.00 32.55 78 A 1 ATOM 603 O O . VAL A 0 78 . -1.526 30.483 -41.797 1.00 32.55 78 A 1 ATOM 604 C CG1 . VAL A 0 78 . -2.862 32.786 -44.724 1.00 32.55 78 A 1 ATOM 605 C CG2 . VAL A 0 78 . -5.038 31.651 -44.662 1.00 32.55 78 A 1 ATOM 606 N N . GLN A 0 79 . -0.596 30.845 -43.808 1.00 26.39 79 A 1 ATOM 607 C CA . GLN A 0 79 . 0.826 30.915 -43.442 1.00 26.39 79 A 1 ATOM 608 C C . GLN A 0 79 . 1.428 32.189 -44.060 1.00 26.39 79 A 1 ATOM 609 C CB . GLN A 0 79 . 1.481 29.652 -44.041 1.00 26.39 79 A 1 ATOM 610 O O . GLN A 0 79 . 1.018 32.542 -45.164 1.00 26.39 79 A 1 ATOM 611 C CG . GLN A 0 79 . 3.010 29.529 -43.920 1.00 26.39 79 A 1 ATOM 612 C CD . GLN A 0 79 . 3.546 28.392 -44.794 1.00 26.39 79 A 1 ATOM 613 N NE2 . GLN A 0 79 . 4.343 27.491 -44.264 1.00 26.39 79 A 1 ATOM 614 O OE1 . GLN A 0 79 . 3.260 28.291 -45.975 1.00 26.39 79 A 1 ATOM 615 N N . LEU A 0 80 . 2.408 32.845 -43.419 1.00 31.72 80 A 1 ATOM 616 C CA . LEU A 0 80 . 3.322 33.805 -44.072 1.00 31.72 80 A 1 ATOM 617 C C . LEU A 0 80 . 4.616 34.035 -43.254 1.00 31.72 80 A 1 ATOM 618 C CB . LEU A 0 80 . 2.580 35.113 -44.437 1.00 31.72 80 A 1 ATOM 619 O O . LEU A 0 80 . 4.758 33.507 -42.155 1.00 31.72 80 A 1 ATOM 620 C CG . LEU A 0 80 . 2.420 35.277 -45.968 1.00 31.72 80 A 1 ATOM 621 C CD1 . LEU A 0 80 . 1.376 36.343 -46.290 1.00 31.72 80 A 1 ATOM 622 C CD2 . LEU A 0 80 . 3.740 35.659 -46.643 1.00 31.72 80 A 1 ATOM 623 N N . VAL A 0 81 . 5.599 34.719 -43.856 1.00 27.15 81 A 1 ATOM 624 C CA . VAL A 0 81 . 7.049 34.630 -43.554 1.00 27.15 81 A 1 ATOM 625 C C . VAL A 0 81 . 7.720 36.021 -43.661 1.00 27.15 81 A 1 ATOM 626 C CB . VAL A 0 81 . 7.675 33.606 -44.553 1.00 27.15 81 A 1 ATOM 627 O O . VAL A 0 81 . 7.121 36.932 -44.229 1.00 27.15 81 A 1 ATOM 628 C CG1 . VAL A 0 81 . 9.207 33.469 -44.535 1.00 27.15 81 A 1 ATOM 629 C CG2 . VAL A 0 81 . 7.132 32.186 -44.312 1.00 27.15 81 A 1 ATOM 630 N N . SER A 0 82 . 8.994 36.130 -43.230 1.00 28.46 82 A 1 ATOM 631 C CA . SER A 0 82 . 10.011 37.160 -43.587 1.00 28.46 82 A 1 ATOM 632 C C . SER A 0 82 . 10.153 38.361 -42.612 1.00 28.46 82 A 1 ATOM 633 C CB . SER A 0 82 . 9.805 37.643 -45.048 1.00 28.46 82 A 1 ATOM 634 O O . SER A 0 82 . 9.146 38.864 -42.135 1.00 28.46 82 A 1 ATOM 635 O OG . SER A 0 82 . 10.982 37.639 -45.825 1.00 28.46 82 A 1 ATOM 636 N N . SER A 0 83 . 11.334 38.940 -42.302 1.00 31.01 83 A 1 ATOM 637 C CA . SER A 0 83 . 12.752 38.484 -42.385 1.00 31.01 83 A 1 ATOM 638 C C . SER A 0 83 . 13.765 39.561 -41.893 1.00 31.01 83 A 1 ATOM 639 C CB . SER A 0 83 . 13.166 38.209 -43.843 1.00 31.01 83 A 1 ATOM 640 O O . SER A 0 83 . 13.684 40.667 -42.412 1.00 31.01 83 A 1 ATOM 641 O OG . SER A 0 83 . 12.796 39.289 -44.685 1.00 31.01 83 A 1 ATOM 642 N N . VAL A 0 84 . 14.780 39.183 -41.076 1.00 31.50 84 A 1 ATOM 643 C CA . VAL A 0 84 . 16.254 39.436 -41.291 1.00 31.50 84 A 1 ATOM 644 C C . VAL A 0 84 . 16.778 40.917 -41.297 1.00 31.50 84 A 1 ATOM 645 C CB . VAL A 0 84 . 16.600 38.653 -42.601 1.00 31.50 84 A 1 ATOM 646 O O . VAL A 0 84 . 16.147 41.762 -41.919 1.00 31.50 84 A 1 ATOM 647 C CG1 . VAL A 0 84 . 17.980 38.718 -43.251 1.00 31.50 84 A 1 ATOM 648 C CG2 . VAL A 0 84 . 16.349 37.140 -42.419 1.00 31.50 84 A 1 ATOM 649 N N . PRO A 0 85 . 18.007 41.276 -40.819 1.00 38.67 85 A 1 ATOM 650 C CA . PRO A 0 85 . 18.851 40.806 -39.689 1.00 38.67 85 A 1 ATOM 651 C C . PRO A 0 85 . 19.690 41.963 -39.010 1.00 38.67 85 A 1 ATOM 652 C CB . PRO A 0 85 . 19.802 39.858 -40.427 1.00 38.67 85 A 1 ATOM 653 O O . PRO A 0 85 . 19.343 43.133 -39.131 1.00 38.67 85 A 1 ATOM 654 C CG . PRO A 0 85 . 20.131 40.676 -41.690 1.00 38.67 85 A 1 ATOM 655 C CD . PRO A 0 85 . 18.981 41.686 -41.824 1.00 38.67 85 A 1 ATOM 656 N N . ASN A 0 86 . 20.868 41.627 -38.435 1.00 31.73 86 A 1 ATOM 657 C CA . ASN A 0 86 . 22.095 42.453 -38.237 1.00 31.73 86 A 1 ATOM 658 C C . ASN A 0 86 . 22.181 43.492 -37.089 1.00 31.73 86 A 1 ATOM 659 C CB . ASN A 0 86 . 22.511 43.079 -39.592 1.00 31.73 86 A 1 ATOM 660 O O . ASN A 0 86 . 21.232 44.228 -36.863 1.00 31.73 86 A 1 ATOM 661 C CG . ASN A 0 86 . 23.183 42.117 -40.554 1.00 31.73 86 A 1 ATOM 662 N ND2 . ASN A 0 86 . 23.570 42.590 -41.715 1.00 31.73 86 A 1 ATOM 663 O OD1 . ASN A 0 86 . 23.320 40.928 -40.321 1.00 31.73 86 A 1 ATOM 664 N N . THR A 0 87 . 23.321 43.738 -36.399 1.00 30.61 87 A 1 ATOM 665 C CA . THR A 0 87 . 24.600 43.017 -36.057 1.00 30.61 87 A 1 ATOM 666 C C . THR A 0 87 . 25.428 43.937 -35.100 1.00 30.61 87 A 1 ATOM 667 C CB . THR A 0 87 . 25.537 42.705 -37.258 1.00 30.61 87 A 1 ATOM 668 O O . THR A 0 87 . 25.008 45.073 -34.904 1.00 30.61 87 A 1 ATOM 669 C CG2 . THR A 0 87 . 25.579 41.242 -37.705 1.00 30.61 87 A 1 ATOM 670 O OG1 . THR A 0 87 . 25.340 43.563 -38.349 1.00 30.61 87 A 1 ATOM 671 N N . ILE A 0 88 . 26.637 43.521 -34.643 1.00 30.33 88 A 1 ATOM 672 C CA . ILE A 0 88 . 27.753 44.362 -34.092 1.00 30.33 88 A 1 ATOM 673 C C . ILE A 0 88 . 27.554 44.846 -32.624 1.00 30.33 88 A 1 ATOM 674 C CB . ILE A 0 88 . 28.095 45.497 -35.123 1.00 30.33 88 A 1 ATOM 675 O O . ILE A 0 88 . 26.492 45.352 -32.293 1.00 30.33 88 A 1 ATOM 676 C CG1 . ILE A 0 88 . 28.752 44.922 -36.404 1.00 30.33 88 A 1 ATOM 677 C CG2 . ILE A 0 88 . 28.943 46.683 -34.634 1.00 30.33 88 A 1 ATOM 678 C CD1 . ILE A 0 88 . 28.605 45.832 -37.631 1.00 30.33 88 A 1 ATOM 679 N N . GLU A 0 89 . 28.511 44.757 -31.677 1.00 30.91 89 A 1 ATOM 680 C CA . GLU A 0 89 . 29.852 44.119 -31.635 1.00 30.91 89 A 1 ATOM 681 C C . GLU A 0 89 . 30.336 43.821 -30.180 1.00 30.91 89 A 1 ATOM 682 C CB . GLU A 0 89 . 30.911 45.003 -32.348 1.00 30.91 89 A 1 ATOM 683 O O . GLU A 0 89 . 29.600 43.999 -29.213 1.00 30.91 89 A 1 ATOM 684 C CG . GLU A 0 89 . 31.484 44.283 -33.583 1.00 30.91 89 A 1 ATOM 685 C CD . GLU A 0 89 . 32.588 45.051 -34.329 1.00 30.91 89 A 1 ATOM 686 O OE1 . GLU A 0 89 . 33.093 44.482 -35.321 1.00 30.91 89 A 1 ATOM 687 O OE2 . GLU A 0 89 . 32.929 46.180 -33.912 1.00 30.91 89 A 1 ATOM 688 N N . LEU A 0 90 . 31.589 43.349 -30.072 1.00 27.98 90 A 1 ATOM 689 C CA . LEU A 0 90 . 32.449 43.071 -28.903 1.00 27.98 90 A 1 ATOM 690 C C . LEU A 0 90 . 32.487 44.221 -27.837 1.00 27.98 90 A 1 ATOM 691 C CB . LEU A 0 90 . 33.850 42.799 -29.515 1.00 27.98 90 A 1 ATOM 692 O O . LEU A 0 90 . 32.092 45.344 -28.125 1.00 27.98 90 A 1 ATOM 693 C CG . LEU A 0 90 . 34.040 41.518 -30.361 1.00 27.98 90 A 1 ATOM 694 C CD1 . LEU A 0 90 . 33.392 41.538 -31.748 1.00 27.98 90 A 1 ATOM 695 C CD2 . LEU A 0 90 . 35.540 41.319 -30.604 1.00 27.98 90 A 1 ATOM 696 N N . ALA A 0 91 . 33.001 44.071 -26.600 1.00 30.98 91 A 1 ATOM 697 C CA . ALA A 0 91 . 34.181 43.301 -26.170 1.00 30.98 91 A 1 ATOM 698 C C . ALA A 0 91 . 34.267 42.981 -24.650 1.00 30.98 91 A 1 ATOM 699 C CB . ALA A 0 91 . 35.414 44.145 -26.558 1.00 30.98 91 A 1 ATOM 700 O O . ALA A 0 91 . 33.422 43.374 -23.853 1.00 30.98 91 A 1 ATOM 701 N N . ASN A 0 92 . 35.341 42.273 -24.266 1.00 24.66 92 A 1 ATOM 702 C CA . ASN A 0 92 . 35.600 41.703 -22.934 1.00 24.66 92 A 1 ATOM 703 C C . ASN A 0 92 . 36.374 42.623 -21.950 1.00 24.66 92 A 1 ATOM 704 C CB . ASN A 0 92 . 36.420 40.406 -23.141 1.00 24.66 92 A 1 ATOM 705 O O . ASN A 0 92 . 37.017 43.588 -22.355 1.00 24.66 92 A 1 ATOM 706 C CG . ASN A 0 92 . 35.736 39.360 -23.998 1.00 24.66 92 A 1 ATOM 707 N ND2 . ASN A 0 92 . 36.408 38.810 -24.983 1.00 24.66 92 A 1 ATOM 708 O OD1 . ASN A 0 92 . 34.592 39.016 -23.792 1.00 24.66 92 A 1 ATOM 709 N N . ASN A 0 93 . 36.472 42.143 -20.698 1.00 27.34 93 A 1 ATOM 710 C CA . ASN A 0 93 . 37.560 42.336 -19.710 1.00 27.34 93 A 1 ATOM 711 C C . ASN A 0 93 . 37.555 43.531 -18.720 1.00 27.34 93 A 1 ATOM 712 C CB . ASN A 0 93 . 38.947 42.100 -20.349 1.00 27.34 93 A 1 ATOM 713 O O . ASN A 0 93 . 38.338 44.467 -18.859 1.00 27.34 93 A 1 ATOM 714 C CG . ASN A 0 93 . 39.149 40.689 -20.861 1.00 27.34 93 A 1 ATOM 715 N ND2 . ASN A 0 93 . 40.027 40.497 -21.817 1.00 27.34 93 A 1 ATOM 716 O OD1 . ASN A 0 93 . 38.544 39.733 -20.412 1.00 27.34 93 A 1 ATOM 717 N N . ALA A 0 94 . 36.873 43.287 -17.588 1.00 28.54 94 A 1 ATOM 718 C CA . ALA A 0 94 . 37.493 43.080 -16.255 1.00 28.54 94 A 1 ATOM 719 C C . ALA A 0 94 . 37.986 44.284 -15.399 1.00 28.54 94 A 1 ATOM 720 C CB . ALA A 0 94 . 38.559 41.972 -16.393 1.00 28.54 94 A 1 ATOM 721 O O . ALA A 0 94 . 37.979 45.423 -15.844 1.00 28.54 94 A 1 ATOM 722 N N . TYR A 0 95 . 38.397 43.943 -14.153 1.00 30.78 95 A 1 ATOM 723 C CA . TYR A 0 95 . 39.047 44.730 -13.067 1.00 30.78 95 A 1 ATOM 724 C C . TYR A 0 95 . 38.310 46.022 -12.611 1.00 30.78 95 A 1 ATOM 725 C CB . TYR A 0 95 . 40.559 44.948 -13.357 1.00 30.78 95 A 1 ATOM 726 O O . TYR A 0 95 . 38.030 46.893 -13.415 1.00 30.78 95 A 1 ATOM 727 C CG . TYR A 0 95 . 41.102 44.490 -14.710 1.00 30.78 95 A 1 ATOM 728 C CD1 . TYR A 0 95 . 41.714 43.228 -14.865 1.00 30.78 95 A 1 ATOM 729 C CD2 . TYR A 0 95 . 40.953 45.331 -15.829 1.00 30.78 95 A 1 ATOM 730 C CE1 . TYR A 0 95 . 42.140 42.800 -16.142 1.00 30.78 95 A 1 ATOM 731 C CE2 . TYR A 0 95 . 41.347 44.899 -17.107 1.00 30.78 95 A 1 ATOM 732 O OH . TYR A 0 95 . 42.279 43.202 -18.512 1.00 30.78 95 A 1 ATOM 733 C CZ . TYR A 0 95 . 41.937 43.629 -17.268 1.00 30.78 95 A 1 ATOM 734 N N . ASP A 0 96 . 38.005 46.314 -11.340 1.00 29.53 96 A 1 ATOM 735 C CA . ASP A 0 96 . 38.601 45.952 -10.046 1.00 29.53 96 A 1 ATOM 736 C C . ASP A 0 96 . 37.746 46.565 -8.888 1.00 29.53 96 A 1 ATOM 737 C CB . ASP A 0 96 . 40.025 46.560 -10.021 1.00 29.53 96 A 1 ATOM 738 O O . ASP A 0 96 . 36.918 47.448 -9.105 1.00 29.53 96 A 1 ATOM 739 C CG . ASP A 0 96 . 40.905 46.207 -8.817 1.00 29.53 96 A 1 ATOM 740 O OD1 . ASP A 0 96 . 40.538 45.290 -8.044 1.00 29.53 96 A 1 ATOM 741 O OD2 . ASP A 0 96 . 41.960 46.858 -8.672 1.00 29.53 96 A 1 ATOM 742 N N . SER A 0 97 . 37.971 46.084 -7.665 1.00 28.77 97 A 1 ATOM 743 C CA . SER A 0 97 . 37.681 46.623 -6.321 1.00 28.77 97 A 1 ATOM 744 C C . SER A 0 97 . 36.858 47.913 -6.117 1.00 28.77 97 A 1 ATOM 745 C CB . SER A 0 97 . 39.029 46.873 -5.629 1.00 28.77 97 A 1 ATOM 746 O O . SER A 0 97 . 37.294 49.025 -6.419 1.00 28.77 97 A 1 ATOM 747 O OG . SER A 0 97 . 39.781 45.680 -5.537 1.00 28.77 97 A 1 ATOM 748 N N . SER A 0 98 . 35.825 47.802 -5.269 1.00 31.46 98 A 1 ATOM 749 C CA . SER A 0 98 . 35.696 48.689 -4.095 1.00 31.46 98 A 1 ATOM 750 C C . SER A 0 98 . 34.939 48.035 -2.933 1.00 31.46 98 A 1 ATOM 751 C CB . SER A 0 98 . 35.091 50.050 -4.448 1.00 31.46 98 A 1 ATOM 752 O O . SER A 0 98 . 34.113 47.148 -3.123 1.00 31.46 98 A 1 ATOM 753 O OG . SER A 0 98 . 36.161 50.909 -4.784 1.00 31.46 98 A 1 ATOM 754 N N . MET A 0 99 . 35.284 48.450 -1.713 1.00 28.55 99 A 1 ATOM 755 C CA . MET A 0 99 . 34.900 47.797 -0.456 1.00 28.55 99 A 1 ATOM 756 C C . MET A 0 99 . 33.647 48.431 0.162 1.00 28.55 99 A 1 ATOM 757 C CB . MET A 0 99 . 36.056 47.925 0.557 1.00 28.55 99 A 1 ATOM 758 O O . MET A 0 99 . 33.568 49.655 0.253 1.00 28.55 99 A 1 ATOM 759 C CG . MET A 0 99 . 37.417 47.411 0.066 1.00 28.55 99 A 1 ATOM 760 S SD . MET A 0 99 . 38.820 47.933 1.096 1.00 28.55 99 A 1 ATOM 761 C CE . MET A 0 99 . 38.569 46.901 2.563 1.00 28.55 99 A 1 ATOM 762 N N . VAL A 0 100 . 32.740 47.616 0.711 1.00 32.35 100 A 1 ATOM 763 C CA . VAL A 0 100 . 31.747 48.052 1.713 1.00 32.35 100 A 1 ATOM 764 C C . VAL A 0 100 . 31.756 47.071 2.893 1.00 32.35 100 A 1 ATOM 765 C CB . VAL A 0 100 . 30.340 48.275 1.113 1.00 32.35 100 A 1 ATOM 766 O O . VAL A 0 100 . 32.007 45.880 2.729 1.00 32.35 100 A 1 ATOM 767 C CG1 . VAL A 0 100 . 29.344 48.783 2.168 1.00 32.35 100 A 1 ATOM 768 C CG2 . VAL A 0 100 . 30.365 49.333 -0.002 1.00 32.35 100 A 1 ATOM 769 N N . VAL A 0 101 . 31.581 47.619 4.096 1.00 34.29 101 A 1 ATOM 770 C CA . VAL A 0 101 . 31.835 46.998 5.409 1.00 34.29 101 A 1 ATOM 771 C C . VAL A 0 101 . 30.790 45.915 5.757 1.00 34.29 101 A 1 ATOM 772 C CB . VAL A 0 101 . 31.838 48.126 6.468 1.00 34.29 101 A 1 ATOM 773 O O . VAL A 0 101 . 29.612 46.121 5.467 1.00 34.29 101 A 1 ATOM 774 C CG1 . VAL A 0 101 . 32.092 47.669 7.908 1.00 34.29 101 A 1 ATOM 775 C CG2 . VAL A 0 101 . 32.919 49.177 6.155 1.00 34.29 101 A 1 ATOM 776 N N . PRO A 0 102 . 31.170 44.792 6.407 1.00 27.84 102 A 1 ATOM 777 C CA . PRO A 0 102 . 30.218 43.787 6.888 1.00 27.84 102 A 1 ATOM 778 C C . PRO A 0 102 . 29.413 44.273 8.106 1.00 27.84 102 A 1 ATOM 779 C CB . PRO A 0 102 . 31.067 42.561 7.243 1.00 27.84 102 A 1 ATOM 780 O O . PRO A 0 102 . 29.930 44.992 8.959 1.00 27.84 102 A 1 ATOM 781 C CG . PRO A 0 102 . 32.393 43.182 7.680 1.00 27.84 102 A 1 ATOM 782 C CD . PRO A 0 102 . 32.530 44.374 6.732 1.00 27.84 102 A 1 ATOM 783 N N . GLN A 0 103 . 28.166 43.813 8.222 1.00 29.96 103 A 1 ATOM 784 C CA . GLN A 0 103 . 27.294 44.052 9.376 1.00 29.96 103 A 1 ATOM 785 C C . GLN A 0 103 . 26.988 42.720 10.078 1.00 29.96 103 A 1 ATOM 786 C CB . GLN A 0 103 . 26.033 44.792 8.898 1.00 29.96 103 A 1 ATOM 787 O O . GLN A 0 103 . 26.493 41.788 9.448 1.00 29.96 103 A 1 ATOM 788 C CG . GLN A 0 103 . 25.069 45.121 10.048 1.00 29.96 103 A 1 ATOM 789 C CD . GLN A 0 103 . 23.876 45.976 9.620 1.00 29.96 103 A 1 ATOM 790 N NE2 . GLN A 0 103 . 22.825 46.010 10.409 1.00 29.96 103 A 1 ATOM 791 O OE1 . GLN A 0 103 . 23.856 46.645 8.601 1.00 29.96 103 A 1 ATOM 792 N N . GLU A 0 104 . 27.290 42.622 11.375 1.00 29.61 104 A 1 ATOM 793 C CA . GLU A 0 104 . 27.079 41.397 12.159 1.00 29.61 104 A 1 ATOM 794 C C . GLU A 0 104 . 25.603 41.168 12.536 1.00 29.61 104 A 1 ATOM 795 C CB . GLU A 0 104 . 27.876 41.428 13.473 1.00 29.61 104 A 1 ATOM 796 O O . GLU A 0 104 . 24.940 42.094 13.016 1.00 29.61 104 A 1 ATOM 797 C CG . GLU A 0 104 . 29.398 41.423 13.304 1.00 29.61 104 A 1 ATOM 798 C CD . GLU A 0 104 . 30.093 41.195 14.658 1.00 29.61 104 A 1 ATOM 799 O OE1 . GLU A 0 104 . 30.983 40.316 14.713 1.00 29.61 104 A 1 ATOM 800 O OE2 . GLU A 0 104 . 29.727 41.898 15.627 1.00 29.61 104 A 1 ATOM 801 N N . PRO A 0 105 . 25.107 39.919 12.457 1.00 31.83 105 A 1 ATOM 802 C CA . PRO A 0 105 . 23.974 39.454 13.240 1.00 31.83 105 A 1 ATOM 803 C C . PRO A 0 105 . 24.456 38.899 14.595 1.00 31.83 105 A 1 ATOM 804 C CB . PRO A 0 105 . 23.302 38.407 12.352 1.00 31.83 105 A 1 ATOM 805 O O . PRO A 0 105 . 24.916 37.765 14.692 1.00 31.83 105 A 1 ATOM 806 C CG . PRO A 0 105 . 24.472 37.778 11.591 1.00 31.83 105 A 1 ATOM 807 C CD . PRO A 0 105 . 25.539 38.877 11.536 1.00 31.83 105 A 1 ATOM 808 N N . SER A 0 106 . 24.348 39.736 15.629 1.00 31.07 106 A 1 ATOM 809 C CA . SER A 0 106 . 24.297 39.417 17.071 1.00 31.07 106 A 1 ATOM 810 C C . SER A 0 106 . 24.565 37.964 17.518 1.00 31.07 106 A 1 ATOM 811 C CB . SER A 0 106 . 22.904 39.807 17.588 1.00 31.07 106 A 1 ATOM 812 O O . SER A 0 106 . 23.719 37.084 17.343 1.00 31.07 106 A 1 ATOM 813 O OG . SER A 0 106 . 21.897 39.151 16.840 1.00 31.07 106 A 1 ATOM 814 N N . GLN A 0 107 . 25.658 37.749 18.259 1.00 30.27 107 A 1 ATOM 815 C CA . GLN A 0 107 . 25.843 36.534 19.059 1.00 30.27 107 A 1 ATOM 816 C C . GLN A 0 107 . 24.774 36.442 20.163 1.00 30.27 107 A 1 ATOM 817 C CB . GLN A 0 107 . 27.239 36.515 19.710 1.00 30.27 107 A 1 ATOM 818 O O . GLN A 0 107 . 24.752 37.264 21.079 1.00 30.27 107 A 1 ATOM 819 C CG . GLN A 0 107 . 28.399 36.416 18.709 1.00 30.27 107 A 1 ATOM 820 C CD . GLN A 0 107 . 29.772 36.404 19.385 1.00 30.27 107 A 1 ATOM 821 N NE2 . GLN A 0 107 . 30.841 36.418 18.621 1.00 30.27 107 A 1 ATOM 822 O OE1 . GLN A 0 107 . 29.927 36.390 20.595 1.00 30.27 107 A 1 ATOM 823 N N . ALA A 0 108 . 23.932 35.409 20.112 1.00 34.14 108 A 1 ATOM 824 C CA . ALA A 0 108 . 23.172 34.929 21.262 1.00 34.14 108 A 1 ATOM 825 C C . ALA A 0 108 . 23.863 33.661 21.781 1.00 34.14 108 A 1 ATOM 826 C CB . ALA A 0 108 . 21.713 34.698 20.853 1.00 34.14 108 A 1 ATOM 827 O O . ALA A 0 108 . 23.957 32.667 21.062 1.00 34.14 108 A 1 ATOM 828 N N . GLY A 0 109 . 24.405 33.717 22.999 1.00 29.52 109 A 1 ATOM 829 C CA . GLY A 0 109 . 25.120 32.590 23.593 1.00 29.52 109 A 1 ATOM 830 C C . GLY A 0 109 . 24.177 31.435 23.928 1.00 29.52 109 A 1 ATOM 831 O O . GLY A 0 109 . 23.180 31.633 24.617 1.00 29.52 109 A 1 ATOM 832 N N . LEU A 0 110 . 24.524 30.236 23.464 1.00 36.59 110 A 1 ATOM 833 C CA . LEU A 0 110 . 24.005 28.973 23.979 1.00 36.59 110 A 1 ATOM 834 C C . LEU A 0 110 . 25.201 28.200 24.530 1.00 36.59 110 A 1 ATOM 835 C CB . LEU A 0 110 . 23.274 28.190 22.870 1.00 36.59 110 A 1 ATOM 836 O O . LEU A 0 110 . 26.124 27.880 23.778 1.00 36.59 110 A 1 ATOM 837 C CG . LEU A 0 110 . 21.977 28.845 22.362 1.00 36.59 110 A 1 ATOM 838 C CD1 . LEU A 0 110 . 21.403 28.010 21.214 1.00 36.59 110 A 1 ATOM 839 C CD2 . LEU A 0 110 . 20.904 28.944 23.449 1.00 36.59 110 A 1 ATOM 840 N N . ASP A 0 111 . 25.208 27.957 25.838 1.00 36.01 111 A 1 ATOM 841 C CA . ASP A 0 111 . 26.308 27.263 26.502 1.00 36.01 111 A 1 ATOM 842 C C . ASP A 0 111 . 26.388 25.807 26.023 1.00 36.01 111 A 1 ATOM 843 C CB . ASP A 0 111 . 26.169 27.374 28.025 1.00 36.01 111 A 1 ATOM 844 O O . ASP A 0 111 . 25.422 25.046 26.087 1.00 36.01 111 A 1 ATOM 845 C CG . ASP A 0 111 . 26.372 28.818 28.494 1.00 36.01 111 A 1 ATOM 846 O OD1 . ASP A 0 111 . 27.490 29.340 28.278 1.00 36.01 111 A 1 ATOM 847 O OD2 . ASP A 0 111 . 25.407 29.394 29.043 1.00 36.01 111 A 1 ATOM 848 N N . ILE A 0 112 . 27.556 25.429 25.505 1.00 42.30 112 A 1 ATOM 849 C CA . ILE A 0 112 . 27.806 24.099 24.949 1.00 42.30 112 A 1 ATOM 850 C C . ILE A 0 112 . 28.198 23.173 26.104 1.00 42.30 112 A 1 ATOM 851 C CB . ILE A 0 112 . 28.882 24.174 23.837 1.00 42.30 112 A 1 ATOM 852 O O . ILE A 0 112 . 29.303 23.291 26.638 1.00 42.30 112 A 1 ATOM 853 C CG1 . ILE A 0 112 . 28.423 25.100 22.682 1.00 42.30 112 A 1 ATOM 854 C CG2 . ILE A 0 112 . 29.209 22.769 23.295 1.00 42.30 112 A 1 ATOM 855 C CD1 . ILE A 0 112 . 29.526 25.439 21.671 1.00 42.30 112 A 1 ATOM 856 N N . GLU A 0 113 . 27.311 22.249 26.486 1.00 53.38 113 A 1 ATOM 857 C CA . GLU A 0 113 . 27.652 21.221 27.475 1.00 53.38 113 A 1 ATOM 858 C C . GLU A 0 113 . 28.850 20.366 27.010 1.00 53.38 113 A 1 ATOM 859 C CB . GLU A 0 113 . 26.468 20.298 27.817 1.00 53.38 113 A 1 ATOM 860 O O . GLU A 0 113 . 28.966 20.035 25.824 1.00 53.38 113 A 1 ATOM 861 C CG . GLU A 0 113 . 25.504 20.898 28.849 1.00 53.38 113 A 1 ATOM 862 C CD . GLU A 0 113 . 24.695 19.797 29.558 1.00 53.38 113 A 1 ATOM 863 O OE1 . GLU A 0 113 . 24.756 19.751 30.808 1.00 53.38 113 A 1 ATOM 864 O OE2 . GLU A 0 113 . 24.046 18.993 28.848 1.00 53.38 113 A 1 ATOM 865 N N . PRO A 0 114 . 29.756 19.982 27.928 1.00 48.77 114 A 1 ATOM 866 C CA . PRO A 0 114 . 30.900 19.147 27.595 1.00 48.77 114 A 1 ATOM 867 C C . PRO A 0 114 . 30.460 17.724 27.221 1.00 48.77 114 A 1 ATOM 868 C CB . PRO A 0 114 . 31.798 19.177 28.834 1.00 48.77 114 A 1 ATOM 869 O O . PRO A 0 114 . 29.647 17.103 27.901 1.00 48.77 114 A 1 ATOM 870 C CG . PRO A 0 114 . 30.807 19.390 29.979 1.00 48.77 114 A 1 ATOM 871 C CD . PRO A 0 114 . 29.740 20.285 29.353 1.00 48.77 114 A 1 ATOM 872 N N . ILE A 0 115 . 31.059 17.185 26.156 1.00 55.82 115 A 1 ATOM 873 C CA . ILE A 0 115 . 30.779 15.840 25.634 1.00 55.82 115 A 1 ATOM 874 C C . ILE A 0 115 . 31.001 14.779 26.725 1.00 55.82 115 A 1 ATOM 875 C CB . ILE A 0 115 . 31.666 15.562 24.393 1.00 55.82 115 A 1 ATOM 876 O O . ILE A 0 115 . 32.117 14.623 27.228 1.00 55.82 115 A 1 ATOM 877 C CG1 . ILE A 0 115 . 31.344 16.552 23.246 1.00 55.82 115 A 1 ATOM 878 C CG2 . ILE A 0 115 . 31.505 14.110 23.893 1.00 55.82 115 A 1 ATOM 879 C CD1 . ILE A 0 115 . 32.412 16.591 22.145 1.00 55.82 115 A 1 ATOM 880 N N . ASP A 0 116 . 29.962 13.995 27.029 1.00 66.09 116 A 1 ATOM 881 C CA . ASP A 0 116 . 30.045 12.867 27.963 1.00 66.09 116 A 1 ATOM 882 C C . ASP A 0 116 . 30.905 11.726 27.381 1.00 66.09 116 A 1 ATOM 883 C CB . ASP A 0 116 . 28.645 12.405 28.401 1.00 66.09 116 A 1 ATOM 884 O O . ASP A 0 116 . 30.456 10.846 26.635 1.00 66.09 116 A 1 ATOM 885 C CG . ASP A 0 116 . 28.684 11.324 29.494 1.00 66.09 116 A 1 ATOM 886 O OD1 . ASP A 0 116 . 29.767 10.731 29.718 1.00 66.09 116 A 1 ATOM 887 O OD2 . ASP A 0 116 . 27.610 11.030 30.056 1.00 66.09 116 A 1 ATOM 888 N N . LEU A 0 117 . 32.184 11.759 27.751 1.00 62.20 117 A 1 ATOM 889 C CA . LEU A 0 117 . 33.197 10.765 27.412 1.00 62.20 117 A 1 ATOM 890 C C . LEU A 0 117 . 32.925 9.385 28.037 1.00 62.20 117 A 1 ATOM 891 C CB . LEU A 0 117 . 34.560 11.324 27.866 1.00 62.20 117 A 1 ATOM 892 O O . LEU A 0 117 . 33.420 8.392 27.498 1.00 62.20 117 A 1 ATOM 893 C CG . LEU A 0 117 . 35.104 12.415 26.919 1.00 62.20 117 A 1 ATOM 894 C CD1 . LEU A 0 117 . 35.960 13.423 27.683 1.00 62.20 117 A 1 ATOM 895 C CD2 . LEU A 0 117 . 35.969 11.789 25.821 1.00 62.20 117 A 1 ATOM 896 N N . GLU A 0 118 . 32.162 9.282 29.132 1.00 66.50 118 A 1 ATOM 897 C CA . GLU A 0 118 . 31.786 7.995 29.733 1.00 66.50 118 A 1 ATOM 898 C C . GLU A 0 118 . 30.606 7.342 29.004 1.00 66.50 118 A 1 ATOM 899 C CB . GLU A 0 118 . 31.448 8.118 31.228 1.00 66.50 118 A 1 ATOM 900 O O . GLU A 0 118 . 30.616 6.125 28.807 1.00 66.50 118 A 1 ATOM 901 C CG . GLU A 0 118 . 32.688 8.212 32.130 1.00 66.50 118 A 1 ATOM 902 C CD . GLU A 0 118 . 32.381 7.888 33.606 1.00 66.50 118 A 1 ATOM 903 O OE1 . GLU A 0 118 . 33.363 7.666 34.351 1.00 66.50 118 A 1 ATOM 904 O OE2 . GLU A 0 118 . 31.185 7.759 33.966 1.00 66.50 118 A 1 ATOM 905 N N . GLU A 0 119 . 29.617 8.114 28.547 1.00 63.40 119 A 1 ATOM 906 C CA . GLU A 0 119 . 28.544 7.624 27.670 1.00 63.40 119 A 1 ATOM 907 C C . GLU A 0 119 . 29.133 7.109 26.344 1.00 63.40 119 A 1 ATOM 908 C CB . GLU A 0 119 . 27.500 8.729 27.433 1.00 63.40 119 A 1 ATOM 909 O O . GLU A 0 119 . 28.832 5.989 25.920 1.00 63.40 119 A 1 ATOM 910 C CG . GLU A 0 119 . 26.214 8.243 26.744 1.00 63.40 119 A 1 ATOM 911 C CD . GLU A 0 119 . 25.152 7.760 27.743 1.00 63.40 119 A 1 ATOM 912 O OE1 . GLU A 0 119 . 25.082 6.533 28.008 1.00 63.40 119 A 1 ATOM 913 O OE2 . GLU A 0 119 . 24.362 8.614 28.207 1.00 63.40 119 A 1 ATOM 914 N N . VAL A 0 120 . 30.058 7.859 25.728 1.00 61.74 120 A 1 ATOM 915 C CA . VAL A 0 120 . 30.763 7.424 24.507 1.00 61.74 120 A 1 ATOM 916 C C . VAL A 0 120 . 31.557 6.130 24.750 1.00 61.74 120 A 1 ATOM 917 C CB . VAL A 0 120 . 31.651 8.555 23.944 1.00 61.74 120 A 1 ATOM 918 O O . VAL A 0 120 . 31.482 5.205 23.937 1.00 61.74 120 A 1 ATOM 919 C CG1 . VAL A 0 120 . 32.511 8.091 22.757 1.00 61.74 120 A 1 ATOM 920 C CG2 . VAL A 0 120 . 30.789 9.721 23.439 1.00 61.74 120 A 1 ATOM 921 N N . GLN A 0 121 . 32.251 5.998 25.886 1.00 67.17 121 A 1 ATOM 922 C CA . GLN A 0 121 . 32.953 4.757 26.250 1.00 67.17 121 A 1 ATOM 923 C C . GLN A 0 121 . 31.990 3.589 26.540 1.00 67.17 121 A 1 ATOM 924 C CB . GLN A 0 121 . 33.891 5.018 27.436 1.00 67.17 121 A 1 ATOM 925 O O . GLN A 0 121 . 32.241 2.471 26.085 1.00 67.17 121 A 1 ATOM 926 C CG . GLN A 0 121 . 35.170 5.744 26.993 1.00 67.17 121 A 1 ATOM 927 C CD . GLN A 0 121 . 35.996 6.198 28.189 1.00 67.17 121 A 1 ATOM 928 N NE2 . GLN A 0 121 . 36.072 7.482 28.447 1.00 67.17 121 A 1 ATOM 929 O OE1 . GLN A 0 121 . 36.562 5.405 28.921 1.00 67.17 121 A 1 ATOM 930 N N . LYS A 0 122 . 30.849 3.821 27.208 1.00 68.61 122 A 1 ATOM 931 C CA . LYS A 0 122 . 29.773 2.820 27.393 1.00 68.61 122 A 1 ATOM 932 C C . LYS A 0 122 . 29.209 2.333 26.057 1.00 68.61 122 A 1 ATOM 933 C CB . LYS A 0 122 . 28.632 3.417 28.240 1.00 68.61 122 A 1 ATOM 934 O O . LYS A 0 122 . 28.910 1.145 25.919 1.00 68.61 122 A 1 ATOM 935 C CG . LYS A 0 122 . 28.852 3.298 29.756 1.00 68.61 122 A 1 ATOM 936 C CD . LYS A 0 122 . 27.880 4.227 30.503 1.00 68.61 122 A 1 ATOM 937 C CE . LYS A 0 122 . 28.044 4.129 32.028 1.00 68.61 122 A 1 ATOM 938 N NZ . LYS A 0 122 . 27.703 5.416 32.696 1.00 68.61 122 A 1 ATOM 939 N N . ILE A 0 123 . 29.066 3.223 25.075 1.00 60.47 123 A 1 ATOM 940 C CA . ILE A 0 123 . 28.619 2.886 23.716 1.00 60.47 123 A 1 ATOM 941 C C . ILE A 0 123 . 29.675 2.029 23.003 1.00 60.47 123 A 1 ATOM 942 C CB . ILE A 0 123 . 28.241 4.178 22.950 1.00 60.47 123 A 1 ATOM 943 O O . ILE A 0 123 . 29.340 0.966 22.478 1.00 60.47 123 A 1 ATOM 944 C CG1 . ILE A 0 123 . 26.936 4.768 23.541 1.00 60.47 123 A 1 ATOM 945 C CG2 . ILE A 0 123 . 28.075 3.909 21.442 1.00 60.47 123 A 1 ATOM 946 C CD1 . ILE A 0 123 . 26.667 6.220 23.124 1.00 60.47 123 A 1 ATOM 947 N N . GLN A 0 124 . 30.954 2.419 23.051 1.00 60.34 124 A 1 ATOM 948 C CA . GLN A 0 124 . 32.057 1.633 22.481 1.00 60.34 124 A 1 ATOM 949 C C . GLN A 0 124 . 32.166 0.232 23.111 1.00 60.34 124 A 1 ATOM 950 C CB . GLN A 0 124 . 33.381 2.392 22.655 1.00 60.34 124 A 1 ATOM 951 O O . GLN A 0 124 . 32.321 -0.755 22.388 1.00 60.34 124 A 1 ATOM 952 C CG . GLN A 0 124 . 33.504 3.631 21.750 1.00 60.34 124 A 1 ATOM 953 C CD . GLN A 0 124 . 34.779 4.428 22.022 1.00 60.34 124 A 1 ATOM 954 N NE2 . GLN A 0 124 . 34.998 5.522 21.329 1.00 60.34 124 A 1 ATOM 955 O OE1 . GLN A 0 124 . 35.611 4.080 22.841 1.00 60.34 124 A 1 ATOM 956 N N . ALA A 0 125 . 32.026 0.126 24.436 1.00 64.12 125 A 1 ATOM 957 C CA . ALA A 0 125 . 32.110 -1.134 25.176 1.00 64.12 125 A 1 ATOM 958 C C . ALA A 0 125 . 30.955 -2.109 24.876 1.00 64.12 125 A 1 ATOM 959 C CB . ALA A 0 125 . 32.176 -0.801 26.671 1.00 64.12 125 A 1 ATOM 960 O O . ALA A 0 125 . 31.133 -3.322 24.992 1.00 64.12 125 A 1 ATOM 961 N N . ARG A 0 126 . 29.779 -1.611 24.464 1.00 62.56 126 A 1 ATOM 962 C CA . ARG A 0 126 . 28.631 -2.460 24.093 1.00 62.56 126 A 1 ATOM 963 C C . ARG A 0 126 . 28.800 -3.181 22.756 1.00 62.56 126 A 1 ATOM 964 C CB . ARG A 0 126 . 27.334 -1.634 24.099 1.00 62.56 126 A 1 ATOM 965 O O . ARG A 0 126 . 28.154 -4.207 22.562 1.00 62.56 126 A 1 ATOM 966 C CG . ARG A 0 126 . 26.751 -1.511 25.512 1.00 62.56 126 A 1 ATOM 967 C CD . ARG A 0 126 . 25.471 -0.669 25.478 1.00 62.56 126 A 1 ATOM 968 N NE . ARG A 0 126 . 24.796 -0.654 26.793 1.00 62.56 126 A 1 ATOM 969 N NH1 . ARG A 0 126 . 24.547 1.628 27.038 1.00 62.56 126 A 1 ATOM 970 N NH2 . ARG A 0 126 . 23.755 0.256 28.601 1.00 62.56 126 A 1 ATOM 971 C CZ . ARG A 0 126 . 24.373 0.407 27.464 1.00 62.56 126 A 1 ATOM 972 N N . MET A 0 127 . 29.631 -2.671 21.842 1.00 55.83 127 A 1 ATOM 973 C CA . MET A 0 127 . 29.831 -3.259 20.511 1.00 55.83 127 A 1 ATOM 974 C C . MET A 0 127 . 31.316 -3.219 20.097 1.00 55.83 127 A 1 ATOM 975 C CB . MET A 0 127 . 28.911 -2.578 19.474 1.00 55.83 127 A 1 ATOM 976 O O . MET A 0 127 . 31.755 -2.259 19.455 1.00 55.83 127 A 1 ATOM 977 C CG . MET A 0 127 . 27.425 -2.762 19.825 1.00 55.83 127 A 1 ATOM 978 S SD . MET A 0 127 . 26.221 -2.483 18.499 1.00 55.83 127 A 1 ATOM 979 C CE . MET A 0 127 . 26.634 -0.795 17.981 1.00 55.83 127 A 1 ATOM 980 N N . PRO A 0 128 . 32.126 -4.247 20.414 1.00 65.39 128 A 1 ATOM 981 C CA . PRO A 0 128 . 33.477 -4.378 19.863 1.00 65.39 128 A 1 ATOM 982 C C . PRO A 0 128 . 33.449 -4.604 18.339 1.00 65.39 128 A 1 ATOM 983 C CB . PRO A 0 128 . 34.112 -5.550 20.618 1.00 65.39 128 A 1 ATOM 984 O O . PRO A 0 128 . 32.468 -5.103 17.789 1.00 65.39 128 A 1 ATOM 985 C CG . PRO A 0 128 . 32.911 -6.414 21.003 1.00 65.39 128 A 1 ATOM 986 C CD . PRO A 0 128 . 31.809 -5.389 21.262 1.00 65.39 128 A 1 ATOM 987 N N . ALA A 0 129 . 34.517 -4.220 17.633 1.00 64.75 129 A 1 ATOM 988 C CA . ALA A 0 129 . 34.680 -4.551 16.212 1.00 64.75 129 A 1 ATOM 989 C C . ALA A 0 129 . 35.054 -6.036 16.044 1.00 64.75 129 A 1 ATOM 990 C CB . ALA A 0 129 . 35.721 -3.615 15.583 1.00 64.75 129 A 1 ATOM 991 O O . ALA A 0 129 . 35.779 -6.583 16.873 1.00 64.75 129 A 1 ATOM 992 N N . ALA A 0 130 . 34.589 -6.681 14.968 1.00 69.41 130 A 1 ATOM 993 C CA . ALA A 0 130 . 34.823 -8.112 14.740 1.00 69.41 130 A 1 ATOM 994 C C . ALA A 0 130 . 36.280 -8.422 14.344 1.00 69.41 130 A 1 ATOM 995 C CB . ALA A 0 130 . 33.828 -8.605 13.683 1.00 69.41 130 A 1 ATOM 996 O O . ALA A 0 130 . 36.805 -9.467 14.709 1.00 69.41 130 A 1 ATOM 997 N N . ASP A 0 131 . 36.933 -7.495 13.638 1.00 71.71 131 A 1 ATOM 998 C CA . ASP A 0 131 . 38.393 -7.410 13.522 1.00 71.71 131 A 1 ATOM 999 C C . ASP A 0 131 . 38.788 -5.924 13.597 1.00 71.71 131 A 1 ATOM 1000 C CB . ASP A 0 131 . 38.896 -7.974 12.180 1.00 71.71 131 A 1 ATOM 1001 O O . ASP A 0 131 . 38.477 -5.185 12.659 1.00 71.71 131 A 1 ATOM 1002 C CG . ASP A 0 131 . 39.162 -9.476 12.169 1.00 71.71 131 A 1 ATOM 1003 O OD1 . ASP A 0 131 . 40.078 -9.906 12.895 1.00 71.71 131 A 1 ATOM 1004 O OD2 . ASP A 0 131 . 38.566 -10.165 11.304 1.00 71.71 131 A 1 ATOM 1005 N N . PRO A 0 132 . 39.504 -5.454 14.639 1.00 70.76 132 A 1 ATOM 1006 C CA . PRO A 0 132 . 39.996 -4.072 14.683 1.00 70.76 132 A 1 ATOM 1007 C C . PRO A 0 132 . 41.064 -3.797 13.608 1.00 70.76 132 A 1 ATOM 1008 C CB . PRO A 0 132 . 40.543 -3.889 16.102 1.00 70.76 132 A 1 ATOM 1009 O O . PRO A 0 132 . 41.242 -2.659 13.191 1.00 70.76 132 A 1 ATOM 1010 C CG . PRO A 0 132 . 40.967 -5.300 16.509 1.00 70.76 132 A 1 ATOM 1011 C CD . PRO A 0 132 . 39.926 -6.187 15.825 1.00 70.76 132 A 1 ATOM 1012 N N . ASN A 0 133 . 41.726 -4.848 13.107 1.00 77.73 133 A 1 ATOM 1013 C CA . ASN A 0 133 . 42.711 -4.776 12.024 1.00 77.73 133 A 1 ATOM 1014 C C . ASN A 0 133 . 42.078 -4.691 10.618 1.00 77.73 133 A 1 ATOM 1015 C CB . ASN A 0 133 . 43.641 -6.001 12.129 1.00 77.73 133 A 1 ATOM 1016 O O . ASN A 0 133 . 42.803 -4.597 9.628 1.00 77.73 133 A 1 ATOM 1017 C CG . ASN A 0 133 . 44.502 -6.024 13.380 1.00 77.73 133 A 1 ATOM 1018 N ND2 . ASN A 0 133 . 45.030 -7.171 13.736 1.00 77.73 133 A 1 ATOM 1019 O OD1 . ASN A 0 133 . 44.721 -5.039 14.056 1.00 77.73 133 A 1 ATOM 1020 N N . ALA A 0 134 . 40.749 -4.780 10.491 1.00 75.17 134 A 1 ATOM 1021 C CA . ALA A 0 134 . 40.075 -4.635 9.203 1.00 75.17 134 A 1 ATOM 1022 C C . ALA A 0 134 . 39.888 -3.147 8.841 1.00 75.17 134 A 1 ATOM 1023 C CB . ALA A 0 134 . 38.754 -5.411 9.229 1.00 75.17 134 A 1 ATOM 1024 O O . ALA A 0 134 . 39.645 -2.330 9.732 1.00 75.17 134 A 1 ATOM 1025 N N . PRO A 0 135 . 39.947 -2.771 7.548 1.00 76.79 135 A 1 ATOM 1026 C CA . PRO A 0 135 . 39.809 -1.377 7.137 1.00 76.79 135 A 1 ATOM 1027 C C . PRO A 0 135 . 38.443 -0.799 7.531 1.00 76.79 135 A 1 ATOM 1028 C CB . PRO A 0 135 . 40.045 -1.357 5.623 1.00 76.79 135 A 1 ATOM 1029 O O . PRO A 0 135 . 37.409 -1.473 7.430 1.00 76.79 135 A 1 ATOM 1030 C CG . PRO A 0 135 . 39.702 -2.781 5.188 1.00 76.79 135 A 1 ATOM 1031 C CD . PRO A 0 135 . 40.142 -3.623 6.385 1.00 76.79 135 A 1 ATOM 1032 N N . VAL A 0 136 . 38.462 0.462 7.965 1.00 73.43 136 A 1 ATOM 1033 C CA . VAL A 0 136 . 37.284 1.240 8.372 1.00 73.43 136 A 1 ATOM 1034 C C . VAL A 0 136 . 36.239 1.261 7.251 1.00 73.43 136 A 1 ATOM 1035 C CB . VAL A 0 136 . 37.715 2.664 8.789 1.00 73.43 136 A 1 ATOM 1036 O O . VAL A 0 136 . 36.558 1.419 6.073 1.00 73.43 136 A 1 ATOM 1037 C CG1 . VAL A 0 136 . 36.531 3.609 9.007 1.00 73.43 136 A 1 ATOM 1038 C CG2 . VAL A 0 136 . 38.523 2.609 10.093 1.00 73.43 136 A 1 ATOM 1039 N N . GLY A 0 137 . 34.975 1.042 7.614 1.00 70.45 137 A 1 ATOM 1040 C CA . GLY A 0 137 . 33.847 0.968 6.682 1.00 70.45 137 A 1 ATOM 1041 C C . GLY A 0 137 . 33.580 -0.425 6.104 1.00 70.45 137 A 1 ATOM 1042 O O . GLY A 0 137 . 32.530 -0.625 5.481 1.00 70.45 137 A 1 ATOM 1043 N N . SER A 0 138 . 34.451 -1.409 6.353 1.00 73.32 138 A 1 ATOM 1044 C CA . SER A 0 138 . 34.225 -2.813 5.981 1.00 73.32 138 A 1 ATOM 1045 C C . SER A 0 138 . 33.027 -3.447 6.719 1.00 73.32 138 A 1 ATOM 1046 C CB . SER A 0 138 . 35.512 -3.630 6.183 1.00 73.32 138 A 1 ATOM 1047 O O . SER A 0 138 . 32.318 -2.811 7.504 1.00 73.32 138 A 1 ATOM 1048 O OG . SER A 0 138 . 35.853 -3.714 7.551 1.00 73.32 138 A 1 ATOM 1049 N N . ASN A 0 139 . 32.764 -4.727 6.443 1.00 74.15 139 A 1 ATOM 1050 C CA . ASN A 0 139 . 31.805 -5.544 7.195 1.00 74.15 139 A 1 ATOM 1051 C C . ASN A 0 139 . 32.368 -6.071 8.530 1.00 74.15 139 A 1 ATOM 1052 C CB . ASN A 0 139 . 31.318 -6.701 6.302 1.00 74.15 139 A 1 ATOM 1053 O O . ASN A 0 139 . 31.603 -6.602 9.328 1.00 74.15 139 A 1 ATOM 1054 C CG . ASN A 0 139 . 32.413 -7.694 5.932 1.00 74.15 139 A 1 ATOM 1055 N ND2 . ASN A 0 139 . 32.073 -8.945 5.738 1.00 74.15 139 A 1 ATOM 1056 O OD1 . ASN A 0 139 . 33.577 -7.358 5.783 1.00 74.15 139 A 1 ATOM 1057 N N . LYS A 0 140 . 33.682 -5.950 8.761 1.00 75.88 140 A 1 ATOM 1058 C CA . LYS A 0 140 . 34.369 -6.388 9.989 1.00 75.88 140 A 1 ATOM 1059 C C . LYS A 0 140 . 34.698 -5.233 10.941 1.00 75.88 140 A 1 ATOM 1060 C CB . LYS A 0 140 . 35.645 -7.139 9.600 1.00 75.88 140 A 1 ATOM 1061 O O . LYS A 0 140 . 34.726 -5.434 12.154 1.00 75.88 140 A 1 ATOM 1062 C CG . LYS A 0 140 . 35.382 -8.543 9.035 1.00 75.88 140 A 1 ATOM 1063 C CD . LYS A 0 140 . 36.719 -9.221 8.701 1.00 75.88 140 A 1 ATOM 1064 C CE . LYS A 0 140 . 36.585 -10.750 8.681 1.00 75.88 140 A 1 ATOM 1065 N NZ . LYS A 0 140 . 37.861 -11.399 9.069 1.00 75.88 140 A 1 ATOM 1066 N N . ASN A 0 141 . 34.900 -4.037 10.388 1.00 79.62 141 A 1 ATOM 1067 C CA . ASN A 0 141 . 35.131 -2.792 11.113 1.00 79.62 141 A 1 ATOM 1068 C C . ASN A 0 141 . 34.163 -1.701 10.591 1.00 79.62 141 A 1 ATOM 1069 C CB . ASN A 0 141 . 36.620 -2.429 10.977 1.00 79.62 141 A 1 ATOM 1070 O O . ASN A 0 141 . 34.505 -0.969 9.655 1.00 79.62 141 A 1 ATOM 1071 C CG . ASN A 0 141 . 37.032 -1.292 11.890 1.00 79.62 141 A 1 ATOM 1072 N ND2 . ASN A 0 141 . 38.252 -0.834 11.767 1.00 79.62 141 A 1 ATOM 1073 O OD1 . ASN A 0 141 . 36.275 -0.838 12.733 1.00 79.62 141 A 1 ATOM 1074 N N . PRO A 0 142 . 32.914 -1.650 11.099 1.00 79.09 142 A 1 ATOM 1075 C CA . PRO A 0 142 . 31.911 -0.674 10.673 1.00 79.09 142 A 1 ATOM 1076 C C . PRO A 0 142 . 32.245 0.742 11.165 1.00 79.09 142 A 1 ATOM 1077 C CB . PRO A 0 142 . 30.586 -1.170 11.265 1.00 79.09 142 A 1 ATOM 1078 O O . PRO A 0 142 . 32.787 0.900 12.257 1.00 79.09 142 A 1 ATOM 1079 C CG . PRO A 0 142 . 31.022 -1.888 12.540 1.00 79.09 142 A 1 ATOM 1080 C CD . PRO A 0 142 . 32.360 -2.512 12.138 1.00 79.09 142 A 1 ATOM 1081 N N . ILE A 0 143 . 31.853 1.751 10.380 1.00 80.10 143 A 1 ATOM 1082 C CA . ILE A 0 143 . 31.847 3.167 10.778 1.00 80.10 143 A 1 ATOM 1083 C C . ILE A 0 143 . 30.744 3.383 11.815 1.00 80.10 143 A 1 ATOM 1084 C CB . ILE A 0 143 . 31.706 4.092 9.544 1.00 80.10 143 A 1 ATOM 1085 O O . ILE A 0 143 . 29.680 2.767 11.735 1.00 80.10 143 A 1 ATOM 1086 C CG1 . ILE A 0 143 . 32.982 4.017 8.677 1.00 80.10 143 A 1 ATOM 1087 C CG2 . ILE A 0 143 . 31.453 5.563 9.928 1.00 80.10 143 A 1 ATOM 1088 C CD1 . ILE A 0 143 . 32.789 4.507 7.235 1.00 80.10 143 A 1 ATOM 1089 N N . ARG A 0 144 . 31.000 4.249 12.796 1.00 80.70 144 A 1 ATOM 1090 C CA . ARG A 0 144 . 30.103 4.515 13.927 1.00 80.70 144 A 1 ATOM 1091 C C . ARG A 0 144 . 29.928 6.012 14.084 1.00 80.70 144 A 1 ATOM 1092 C CB . ARG A 0 144 . 30.707 3.935 15.207 1.00 80.70 144 A 1 ATOM 1093 O O . ARG A 0 144 . 30.924 6.714 14.247 1.00 80.70 144 A 1 ATOM 1094 C CG . ARG A 0 144 . 30.848 2.414 15.150 1.00 80.70 144 A 1 ATOM 1095 C CD . ARG A 0 144 . 31.739 1.953 16.297 1.00 80.70 144 A 1 ATOM 1096 N NE . ARG A 0 144 . 32.013 0.520 16.156 1.00 80.70 144 A 1 ATOM 1097 N NH1 . ARG A 0 144 . 32.937 0.171 18.227 1.00 80.70 144 A 1 ATOM 1098 N NH2 . ARG A 0 144 . 32.431 -1.558 16.916 1.00 80.70 144 A 1 ATOM 1099 C CZ . ARG A 0 144 . 32.475 -0.274 17.093 1.00 80.70 144 A 1 ATOM 1100 N N . ILE A 0 145 . 28.683 6.469 14.034 1.00 81.37 145 A 1 ATOM 1101 C CA . ILE A 0 145 . 28.320 7.880 14.158 1.00 81.37 145 A 1 ATOM 1102 C C . ILE A 0 145 . 27.341 8.016 15.325 1.00 81.37 145 A 1 ATOM 1103 C CB . ILE A 0 145 . 27.768 8.439 12.826 1.00 81.37 145 A 1 ATOM 1104 O O . ILE A 0 145 . 26.310 7.343 15.382 1.00 81.37 145 A 1 ATOM 1105 C CG1 . ILE A 0 145 . 28.807 8.277 11.687 1.00 81.37 145 A 1 ATOM 1106 C CG2 . ILE A 0 145 . 27.391 9.922 13.002 1.00 81.37 145 A 1 ATOM 1107 C CD1 . ILE A 0 145 . 28.282 8.615 10.287 1.00 81.37 145 A 1 ATOM 1108 N N . ILE A 0 146 . 27.683 8.876 16.277 1.00 78.65 146 A 1 ATOM 1109 C CA . ILE A 0 146 . 26.858 9.203 17.438 1.00 78.65 146 A 1 ATOM 1110 C C . ILE A 0 146 . 26.244 10.577 17.180 1.00 78.65 146 A 1 ATOM 1111 C CB . ILE A 0 146 . 27.703 9.163 18.735 1.00 78.65 146 A 1 ATOM 1112 O O . ILE A 0 146 . 26.977 11.526 16.907 1.00 78.65 146 A 1 ATOM 1113 C CG1 . ILE A 0 146 . 28.412 7.794 18.901 1.00 78.65 146 A 1 ATOM 1114 C CG2 . ILE A 0 146 . 26.804 9.459 19.951 1.00 78.65 146 A 1 ATOM 1115 C CD1 . ILE A 0 146 . 29.337 7.698 20.122 1.00 78.65 146 A 1 ATOM 1116 N N . GLN A 0 147 . 24.919 10.691 17.261 1.00 76.77 147 A 1 ATOM 1117 C CA . GLN A 0 147 . 24.232 11.976 17.185 1.00 76.77 147 A 1 ATOM 1118 C C . GLN A 0 147 . 24.037 12.547 18.595 1.00 76.77 147 A 1 ATOM 1119 C CB . GLN A 0 147 . 22.917 11.814 16.414 1.00 76.77 147 A 1 ATOM 1120 O O . GLN A 0 147 . 23.432 11.909 19.459 1.00 76.77 147 A 1 ATOM 1121 C CG . GLN A 0 147 . 22.250 13.176 16.178 1.00 76.77 147 A 1 ATOM 1122 C CD . GLN A 0 147 . 20.980 13.096 15.341 1.00 76.77 147 A 1 ATOM 1123 N NE2 . GLN A 0 147 . 20.295 14.204 15.188 1.00 76.77 147 A 1 ATOM 1124 O OE1 . GLN A 0 147 . 20.585 12.056 14.831 1.00 76.77 147 A 1 ATOM 1125 N N . GLN A 0 148 . 24.536 13.762 18.817 1.00 68.15 148 A 1 ATOM 1126 C CA . GLN A 0 148 . 24.364 14.537 20.046 1.00 68.15 148 A 1 ATOM 1127 C C . GLN A 0 148 . 23.675 15.858 19.680 1.00 68.15 148 A 1 ATOM 1128 C CB . GLN A 0 148 . 25.716 14.715 20.765 1.00 68.15 148 A 1 ATOM 1129 O O . GLN A 0 148 . 24.309 16.818 19.243 1.00 68.15 148 A 1 ATOM 1130 C CG . GLN A 0 148 . 26.250 13.373 21.303 1.00 68.15 148 A 1 ATOM 1131 C CD . GLN A 0 148 . 27.476 13.501 22.207 1.00 68.15 148 A 1 ATOM 1132 N NE2 . GLN A 0 148 . 27.823 12.468 22.946 1.00 68.15 148 A 1 ATOM 1133 O OE1 . GLN A 0 148 . 28.156 14.506 22.275 1.00 68.15 148 A 1 ATOM 1134 N N . GLY A 0 149 . 22.341 15.869 19.776 1.00 72.63 149 A 1 ATOM 1135 C CA . GLY A 0 149 . 21.510 16.970 19.282 1.00 72.63 149 A 1 ATOM 1136 C C . GLY A 0 149 . 21.714 17.195 17.781 1.00 72.63 149 A 1 ATOM 1137 O O . GLY A 0 149 . 21.434 16.310 16.969 1.00 72.63 149 A 1 ATOM 1138 N N . ASN A 0 150 . 22.240 18.370 17.431 1.00 72.15 150 A 1 ATOM 1139 C CA . ASN A 0 150 . 22.540 18.763 16.050 1.00 72.15 150 A 1 ATOM 1140 C C . ASN A 0 150 . 23.969 18.389 15.603 1.00 72.15 150 A 1 ATOM 1141 C CB . ASN A 0 150 . 22.267 20.272 15.888 1.00 72.15 150 A 1 ATOM 1142 O O . ASN A 0 150 . 24.312 18.598 14.441 1.00 72.15 150 A 1 ATOM 1143 C CG . ASN A 0 150 . 20.810 20.668 16.078 1.00 72.15 150 A 1 ATOM 1144 N ND2 . ASN A 0 150 . 20.504 21.939 15.974 1.00 72.15 150 A 1 ATOM 1145 O OD1 . ASN A 0 150 . 19.929 19.865 16.327 1.00 72.15 150 A 1 ATOM 1146 N N . GLN A 0 151 . 24.813 17.866 16.501 1.00 73.89 151 A 1 ATOM 1147 C CA . GLN A 0 151 . 26.172 17.425 16.179 1.00 73.89 151 A 1 ATOM 1148 C C . GLN A 0 151 . 26.230 15.919 15.906 1.00 73.89 151 A 1 ATOM 1149 C CB . GLN A 0 151 . 27.163 17.825 17.283 1.00 73.89 151 A 1 ATOM 1150 O O . GLN A 0 151 . 25.488 15.123 16.486 1.00 73.89 151 A 1 ATOM 1151 C CG . GLN A 0 151 . 27.329 19.350 17.400 1.00 73.89 151 A 1 ATOM 1152 C CD . GLN A 0 151 . 28.452 19.760 18.352 1.00 73.89 151 A 1 ATOM 1153 N NE2 . GLN A 0 151 . 28.677 21.040 18.545 1.00 73.89 151 A 1 ATOM 1154 O OE1 . GLN A 0 151 . 29.161 18.955 18.929 1.00 73.89 151 A 1 ATOM 1155 N N . TYR A 0 152 . 27.168 15.528 15.046 1.00 79.04 152 A 1 ATOM 1156 C CA . TYR A 0 152 . 27.445 14.143 14.681 1.00 79.04 152 A 1 ATOM 1157 C C . TYR A 0 152 . 28.925 13.856 14.928 1.00 79.04 152 A 1 ATOM 1158 C CB . TYR A 0 152 . 27.096 13.923 13.208 1.00 79.04 152 A 1 ATOM 1159 O O . TYR A 0 152 . 29.782 14.601 14.459 1.00 79.04 152 A 1 ATOM 1160 C CG . TYR A 0 152 . 25.645 14.171 12.840 1.00 79.04 152 A 1 ATOM 1161 C CD1 . TYR A 0 152 . 24.692 13.145 12.988 1.00 79.04 152 A 1 ATOM 1162 C CD2 . TYR A 0 152 . 25.253 15.425 12.331 1.00 79.04 152 A 1 ATOM 1163 C CE1 . TYR A 0 152 . 23.358 13.365 12.590 1.00 79.04 152 A 1 ATOM 1164 C CE2 . TYR A 0 152 . 23.922 15.646 11.931 1.00 79.04 152 A 1 ATOM 1165 O OH . TYR A 0 152 . 21.692 14.796 11.643 1.00 79.04 152 A 1 ATOM 1166 C CZ . TYR A 0 152 . 22.974 14.608 12.048 1.00 79.04 152 A 1 ATOM 1167 N N . ILE A 0 153 . 29.229 12.786 15.661 1.00 78.44 153 A 1 ATOM 1168 C CA . ILE A 0 153 . 30.584 12.473 16.128 1.00 78.44 153 A 1 ATOM 1169 C C . ILE A 0 153 . 30.970 11.067 15.664 1.00 78.44 153 A 1 ATOM 1170 C CB . ILE A 0 153 . 30.675 12.642 17.666 1.00 78.44 153 A 1 ATOM 1171 O O . ILE A 0 153 . 30.266 10.095 15.947 1.00 78.44 153 A 1 ATOM 1172 C CG1 . ILE A 0 153 . 30.238 14.064 18.104 1.00 78.44 153 A 1 ATOM 1173 C CG2 . ILE A 0 153 . 32.109 12.340 18.148 1.00 78.44 153 A 1 ATOM 1174 C CD1 . ILE A 0 153 . 30.233 14.293 19.620 1.00 78.44 153 A 1 ATOM 1175 N N . THR A 0 154 . 32.099 10.947 14.962 1.00 81.87 154 A 1 ATOM 1176 C CA . THR A 0 154 . 32.709 9.655 14.606 1.00 81.87 154 A 1 ATOM 1177 C C . THR A 0 154 . 33.580 9.128 15.749 1.00 81.87 154 A 1 ATOM 1178 C CB . THR A 0 154 . 33.494 9.734 13.282 1.00 81.87 154 A 1 ATOM 1179 O O . THR A 0 154 . 34.275 9.895 16.410 1.00 81.87 154 A 1 ATOM 1180 C CG2 . THR A 0 154 . 34.589 10.799 13.250 1.00 81.87 154 A 1 ATOM 1181 O OG1 . THR A 0 154 . 34.120 8.499 13.015 1.00 81.87 154 A 1 ATOM 1182 N N . THR A 0 155 . 33.593 7.810 15.978 1.00 74.47 155 A 1 ATOM 1183 C CA . THR A 0 155 . 34.536 7.167 16.923 1.00 74.47 155 A 1 ATOM 1184 C C . THR A 0 155 . 35.763 6.555 16.232 1.00 74.47 155 A 1 ATOM 1185 C CB . THR A 0 155 . 33.856 6.141 17.846 1.00 74.47 155 A 1 ATOM 1186 O O . THR A 0 155 . 36.395 5.657 16.788 1.00 74.47 155 A 1 ATOM 1187 C CG2 . THR A 0 155 . 32.633 6.684 18.582 1.00 74.47 155 A 1 ATOM 1188 O OG1 . THR A 0 155 . 33.481 4.984 17.131 1.00 74.47 155 A 1 ATOM 1189 N N . GLN A 0 156 . 36.033 6.944 14.985 1.00 74.64 156 A 1 ATOM 1190 C CA . GLN A 0 156 . 37.085 6.414 14.108 1.00 74.64 156 A 1 ATOM 1191 C C . GLN A 0 156 . 37.625 7.525 13.199 1.00 74.64 156 A 1 ATOM 1192 C CB . GLN A 0 156 . 36.505 5.303 13.215 1.00 74.64 156 A 1 ATOM 1193 O O . GLN A 0 156 . 36.898 8.474 12.901 1.00 74.64 156 A 1 ATOM 1194 C CG . GLN A 0 156 . 36.166 4.012 13.974 1.00 74.64 156 A 1 ATOM 1195 C CD . GLN A 0 156 . 35.372 3.023 13.134 1.00 74.64 156 A 1 ATOM 1196 N NE2 . GLN A 0 156 . 35.082 1.857 13.658 1.00 74.64 156 A 1 ATOM 1197 O OE1 . GLN A 0 156 . 34.960 3.278 12.017 1.00 74.64 156 A 1 ATOM 1198 N N . ASP A 0 157 . 38.855 7.355 12.709 1.00 76.16 157 A 1 ATOM 1199 C CA . ASP A 0 157 . 39.568 8.313 11.853 1.00 76.16 157 A 1 ATOM 1200 C C . ASP A 0 157 . 38.885 8.486 10.479 1.00 76.16 157 A 1 ATOM 1201 C CB . ASP A 0 157 . 41.040 7.880 11.705 1.00 76.16 157 A 1 ATOM 1202 O O . ASP A 0 157 . 39.216 7.832 9.488 1.00 76.16 157 A 1 ATOM 1203 C CG . ASP A 0 157 . 41.749 7.627 13.040 1.00 76.16 157 A 1 ATOM 1204 O OD1 . ASP A 0 157 . 41.495 8.388 13.998 1.00 76.16 157 A 1 ATOM 1205 O OD2 . ASP A 0 157 . 42.503 6.630 13.101 1.00 76.16 157 A 1 ATOM 1206 N N . VAL A 0 158 . 37.891 9.373 10.431 1.00 72.52 158 A 1 ATOM 1207 C CA . VAL A 0 158 . 37.111 9.755 9.249 1.00 72.52 158 A 1 ATOM 1208 C C . VAL A 0 158 . 37.088 11.279 9.210 1.00 72.52 158 A 1 ATOM 1209 C CB . VAL A 0 158 . 35.677 9.180 9.315 1.00 72.52 158 A 1 ATOM 1210 O O . VAL A 0 158 . 36.733 11.903 10.205 1.00 72.52 158 A 1 ATOM 1211 C CG1 . VAL A 0 158 . 34.850 9.572 8.083 1.00 72.52 158 A 1 ATOM 1212 C CG2 . VAL A 0 158 . 35.674 7.645 9.399 1.00 72.52 158 A 1 ATOM 1213 N N . SER A 0 159 . 37.487 11.885 8.089 1.00 80.94 159 A 1 ATOM 1214 C CA . SER A 0 159 . 37.511 13.346 7.956 1.00 80.94 159 A 1 ATOM 1215 C C . SER A 0 159 . 36.105 13.949 7.958 1.00 80.94 159 A 1 ATOM 1216 C CB . SER A 0 159 . 38.277 13.780 6.699 1.00 80.94 159 A 1 ATOM 1217 O O . SER A 0 159 . 35.160 13.330 7.462 1.00 80.94 159 A 1 ATOM 1218 O OG . SER A 0 159 . 37.788 13.148 5.527 1.00 80.94 159 A 1 ATOM 1219 N N . ASP A 0 160 . 35.985 15.185 8.447 1.00 79.09 160 A 1 ATOM 1220 C CA . ASP A 0 160 . 34.703 15.894 8.566 1.00 79.09 160 A 1 ATOM 1221 C C . ASP A 0 160 . 33.961 16.007 7.228 1.00 79.09 160 A 1 ATOM 1222 C CB . ASP A 0 160 . 34.936 17.293 9.154 1.00 79.09 160 A 1 ATOM 1223 O O . ASP A 0 160 . 32.743 15.887 7.187 1.00 79.09 160 A 1 ATOM 1224 C CG . ASP A 0 160 . 35.607 17.238 10.527 1.00 79.09 160 A 1 ATOM 1225 O OD1 . ASP A 0 160 . 35.201 16.374 11.332 1.00 79.09 160 A 1 ATOM 1226 O OD2 . ASP A 0 160 . 36.562 18.019 10.721 1.00 79.09 160 A 1 ATOM 1227 N N . GLU A 0 161 . 34.688 16.139 6.115 1.00 82.38 161 A 1 ATOM 1228 C CA . GLU A 0 161 . 34.128 16.112 4.759 1.00 82.38 161 A 1 ATOM 1229 C C . GLU A 0 161 . 33.437 14.771 4.440 1.00 82.38 161 A 1 ATOM 1230 C CB . GLU A 0 161 . 35.275 16.380 3.774 1.00 82.38 161 A 1 ATOM 1231 O O . GLU A 0 161 . 32.292 14.747 3.990 1.00 82.38 161 A 1 ATOM 1232 C CG . GLU A 0 161 . 34.782 16.586 2.335 1.00 82.38 161 A 1 ATOM 1233 C CD . GLU A 0 161 . 35.916 16.597 1.300 1.00 82.38 161 A 1 ATOM 1234 O OE1 . GLU A 0 161 . 35.569 16.630 0.099 1.00 82.38 161 A 1 ATOM 1235 O OE2 . GLU A 0 161 . 37.101 16.507 1.701 1.00 82.38 161 A 1 ATOM 1236 N N . HIS A 0 162 . 34.083 13.635 4.728 1.00 78.97 162 A 1 ATOM 1237 C CA . HIS A 0 162 . 33.467 12.316 4.550 1.00 78.97 162 A 1 ATOM 1238 C C . HIS A 0 162 . 32.311 12.094 5.534 1.00 78.97 162 A 1 ATOM 1239 C CB . HIS A 0 162 . 34.508 11.205 4.734 1.00 78.97 162 A 1 ATOM 1240 O O . HIS A 0 162 . 31.321 11.455 5.182 1.00 78.97 162 A 1 ATOM 1241 C CG . HIS A 0 162 . 35.531 11.078 3.636 1.00 78.97 162 A 1 ATOM 1242 C CD2 . HIS A 0 162 . 35.299 10.866 2.303 1.00 78.97 162 A 1 ATOM 1243 N ND1 . HIS A 0 162 . 36.893 11.070 3.815 1.00 78.97 162 A 1 ATOM 1244 C CE1 . HIS A 0 162 . 37.470 10.860 2.622 1.00 78.97 162 A 1 ATOM 1245 N NE2 . HIS A 0 162 . 36.539 10.694 1.672 1.00 78.97 162 A 1 ATOM 1246 N N . LEU A 0 163 . 32.414 12.621 6.758 1.00 82.02 163 A 1 ATOM 1247 C CA . LEU A 0 163 . 31.344 12.566 7.750 1.00 82.02 163 A 1 ATOM 1248 C C . LEU A 0 163 . 30.114 13.354 7.266 1.00 82.02 163 A 1 ATOM 1249 C CB . LEU A 0 163 . 31.909 13.055 9.096 1.00 82.02 163 A 1 ATOM 1250 O O . LEU A 0 163 . 29.014 12.807 7.264 1.00 82.02 163 A 1 ATOM 1251 C CG . LEU A 0 163 . 30.921 13.042 10.275 1.00 82.02 163 A 1 ATOM 1252 C CD1 . LEU A 0 163 . 30.333 11.653 10.541 1.00 82.02 163 A 1 ATOM 1253 C CD2 . LEU A 0 163 . 31.634 13.504 11.543 1.00 82.02 163 A 1 ATOM 1254 N N . GLN A 0 164 . 30.304 14.575 6.760 1.00 80.78 164 A 1 ATOM 1255 C CA . GLN A 0 164 . 29.260 15.405 6.146 1.00 80.78 164 A 1 ATOM 1256 C C . GLN A 0 164 . 28.637 14.729 4.918 1.00 80.78 164 A 1 ATOM 1257 C CB . GLN A 0 164 . 29.840 16.779 5.776 1.00 80.78 164 A 1 ATOM 1258 O O . GLN A 0 164 . 27.415 14.675 4.827 1.00 80.78 164 A 1 ATOM 1259 C CG . GLN A 0 164 . 30.087 17.662 7.012 1.00 80.78 164 A 1 ATOM 1260 C CD . GLN A 0 164 . 30.907 18.911 6.692 1.00 80.78 164 A 1 ATOM 1261 N NE2 . GLN A 0 164 . 31.505 19.540 7.679 1.00 80.78 164 A 1 ATOM 1262 O OE1 . GLN A 0 164 . 31.020 19.359 5.564 1.00 80.78 164 A 1 ATOM 1263 N N . GLN A 0 165 . 29.435 14.126 4.028 1.00 78.35 165 A 1 ATOM 1264 C CA . GLN A 0 165 . 28.921 13.340 2.896 1.00 78.35 165 A 1 ATOM 1265 C C . GLN A 0 165 . 28.066 12.142 3.355 1.00 78.35 165 A 1 ATOM 1266 C CB . GLN A 0 165 . 30.093 12.827 2.043 1.00 78.35 165 A 1 ATOM 1267 O O . GLN A 0 165 . 27.027 11.857 2.758 1.00 78.35 165 A 1 ATOM 1268 C CG . GLN A 0 165 . 30.803 13.913 1.215 1.00 78.35 165 A 1 ATOM 1269 C CD . GLN A 0 165 . 32.101 13.405 0.582 1.00 78.35 165 A 1 ATOM 1270 N NE2 . GLN A 0 165 . 32.965 14.283 0.123 1.00 78.35 165 A 1 ATOM 1271 O OE1 . GLN A 0 165 . 32.355 12.209 0.479 1.00 78.35 165 A 1 ATOM 1272 N N . ILE A 0 166 . 28.469 11.435 4.420 1.00 74.71 166 A 1 ATOM 1273 C CA . ILE A 0 166 . 27.687 10.323 4.986 1.00 74.71 166 A 1 ATOM 1274 C C . ILE A 0 166 . 26.381 10.837 5.606 1.00 74.71 166 A 1 ATOM 1275 C CB . ILE A 0 166 . 28.534 9.498 5.987 1.00 74.71 166 A 1 ATOM 1276 O O . ILE A 0 166 . 25.335 10.231 5.378 1.00 74.71 166 A 1 ATOM 1277 C CG1 . ILE A 0 166 . 29.647 8.720 5.247 1.00 74.71 166 A 1 ATOM 1278 C CG2 . ILE A 0 166 . 27.657 8.496 6.768 1.00 74.71 166 A 1 ATOM 1279 C CD1 . ILE A 0 166 . 30.777 8.242 6.171 1.00 74.71 166 A 1 ATOM 1280 N N . ILE A 0 167 . 26.421 11.952 6.342 1.00 75.40 167 A 1 ATOM 1281 C CA . ILE A 0 167 . 25.233 12.592 6.925 1.00 75.40 167 A 1 ATOM 1282 C C . ILE A 0 167 . 24.277 13.031 5.815 1.00 75.40 167 A 1 ATOM 1283 C CB . ILE A 0 167 . 25.637 13.765 7.845 1.00 75.40 167 A 1 ATOM 1284 O O . ILE A 0 167 . 23.122 12.635 5.850 1.00 75.40 167 A 1 ATOM 1285 C CG1 . ILE A 0 167 . 26.391 13.243 9.089 1.00 75.40 167 A 1 ATOM 1286 C CG2 . ILE A 0 167 . 24.415 14.582 8.309 1.00 75.40 167 A 1 ATOM 1287 C CD1 . ILE A 0 167 . 27.311 14.308 9.690 1.00 75.40 167 A 1 ATOM 1288 N N . GLN A 0 168 . 24.754 13.739 4.788 1.00 75.14 168 A 1 ATOM 1289 C CA . GLN A 0 168 . 23.940 14.215 3.664 1.00 75.14 168 A 1 ATOM 1290 C C . GLN A 0 168 . 23.228 13.065 2.926 1.00 75.14 168 A 1 ATOM 1291 C CB . GLN A 0 168 . 24.854 15.013 2.721 1.00 75.14 168 A 1 ATOM 1292 O O . GLN A 0 168 . 22.060 13.176 2.559 1.00 75.14 168 A 1 ATOM 1293 C CG . GLN A 0 168 . 24.075 15.803 1.659 1.00 75.14 168 A 1 ATOM 1294 C CD . GLN A 0 168 . 24.992 16.609 0.742 1.00 75.14 168 A 1 ATOM 1295 N NE2 . GLN A 0 168 . 24.496 17.656 0.119 1.00 75.14 168 A 1 ATOM 1296 O OE1 . GLN A 0 168 . 26.157 16.307 0.542 1.00 75.14 168 A 1 ATOM 1297 N N . VAL A 0 169 . 23.904 11.922 2.756 1.00 69.19 169 A 1 ATOM 1298 C CA . VAL A 0 169 . 23.318 10.702 2.169 1.00 69.19 169 A 1 ATOM 1299 C C . VAL A 0 169 . 22.285 10.032 3.094 1.00 69.19 169 A 1 ATOM 1300 C CB . VAL A 0 169 . 24.451 9.736 1.753 1.00 69.19 169 A 1 ATOM 1301 O O . VAL A 0 169 . 21.412 9.321 2.598 1.00 69.19 169 A 1 ATOM 1302 C CG1 . VAL A 0 169 . 23.986 8.327 1.355 1.00 69.19 169 A 1 ATOM 1303 C CG2 . VAL A 0 169 . 25.202 10.293 0.532 1.00 69.19 169 A 1 ATOM 1304 N N . LEU A 0 170 . 22.353 10.254 4.410 1.00 66.04 170 A 1 ATOM 1305 C CA . LEU A 0 170 . 21.401 9.739 5.404 1.00 66.04 170 A 1 ATOM 1306 C C . LEU A 0 170 . 20.229 10.698 5.684 1.00 66.04 170 A 1 ATOM 1307 C CB . LEU A 0 170 . 22.160 9.415 6.708 1.00 66.04 170 A 1 ATOM 1308 O O . LEU A 0 170 . 19.146 10.229 6.019 1.00 66.04 170 A 1 ATOM 1309 C CG . LEU A 0 170 . 23.080 8.182 6.626 1.00 66.04 170 A 1 ATOM 1310 C CD1 . LEU A 0 170 . 24.031 8.152 7.824 1.00 66.04 170 A 1 ATOM 1311 C CD2 . LEU A 0 170 . 22.286 6.874 6.658 1.00 66.04 170 A 1 ATOM 1312 N N . THR A 0 171 . 20.417 12.015 5.547 1.00 66.10 171 A 1 ATOM 1313 C CA . THR A 0 171 . 19.384 13.038 5.804 1.00 66.10 171 A 1 ATOM 1314 C C . THR A 0 171 . 18.397 13.221 4.655 1.00 66.10 171 A 1 ATOM 1315 C CB . THR A 0 171 . 19.999 14.406 6.149 1.00 66.10 171 A 1 ATOM 1316 O O . THR A 0 171 . 17.355 13.838 4.855 1.00 66.10 171 A 1 ATOM 1317 C CG2 . THR A 0 171 . 20.678 14.396 7.519 1.00 66.10 171 A 1 ATOM 1318 O OG1 . THR A 0 171 . 20.959 14.794 5.191 1.00 66.10 171 A 1 ATOM 1319 N N . ASN A 0 172 . 18.685 12.691 3.463 1.00 62.01 172 A 1 ATOM 1320 C CA . ASN A 0 172 . 17.743 12.704 2.343 1.00 62.01 172 A 1 ATOM 1321 C C . ASN A 0 172 . 16.578 11.738 2.645 1.00 62.01 172 A 1 ATOM 1322 C CB . ASN A 0 172 . 18.502 12.410 1.038 1.00 62.01 172 A 1 ATOM 1323 O O . ASN A 0 172 . 16.755 10.523 2.728 1.00 62.01 172 A 1 ATOM 1324 C CG . ASN A 0 172 . 19.406 13.560 0.604 1.00 62.01 172 A 1 ATOM 1325 N ND2 . ASN A 0 172 . 20.189 13.368 -0.431 1.00 62.01 172 A 1 ATOM 1326 O OD1 . ASN A 0 172 . 19.409 14.649 1.150 1.00 62.01 172 A 1 ATOM 1327 N N . GLN A 0 173 . 15.388 12.304 2.863 1.00 53.28 173 A 1 ATOM 1328 C CA . GLN A 0 173 . 14.482 11.912 3.959 1.00 53.28 173 A 1 ATOM 1329 C C . GLN A 0 173 . 13.742 10.561 3.826 1.00 53.28 173 A 1 ATOM 1330 C CB . GLN A 0 173 . 13.499 13.076 4.206 1.00 53.28 173 A 1 ATOM 1331 O O . GLN A 0 173 . 13.077 10.138 4.767 1.00 53.28 173 A 1 ATOM 1332 C CG . GLN A 0 173 . 14.213 14.366 4.662 1.00 53.28 173 A 1 ATOM 1333 C CD . GLN A 0 173 . 13.285 15.563 4.850 1.00 53.28 173 A 1 ATOM 1334 N NE2 . GLN A 0 173 . 13.814 16.721 5.173 1.00 53.28 173 A 1 ATOM 1335 O OE1 . GLN A 0 173 . 12.080 15.494 4.707 1.00 53.28 173 A 1 ATOM 1336 N N . ALA A 0 174 . 13.893 9.826 2.722 1.00 46.01 174 A 1 ATOM 1337 C CA . ALA A 0 174 . 13.130 8.600 2.440 1.00 46.01 174 A 1 ATOM 1338 C C . ALA A 0 174 . 13.590 7.329 3.201 1.00 46.01 174 A 1 ATOM 1339 C CB . ALA A 0 174 . 13.153 8.388 0.920 1.00 46.01 174 A 1 ATOM 1340 O O . ALA A 0 174 . 13.065 6.244 2.959 1.00 46.01 174 A 1 ATOM 1341 N N . LEU A 0 175 . 14.620 7.410 4.057 1.00 50.53 175 A 1 ATOM 1342 C CA . LEU A 0 175 . 15.397 6.232 4.493 1.00 50.53 175 A 1 ATOM 1343 C C . LEU A 0 175 . 15.537 6.046 6.016 1.00 50.53 175 A 1 ATOM 1344 C CB . LEU A 0 175 . 16.767 6.294 3.786 1.00 50.53 175 A 1 ATOM 1345 O O . LEU A 0 175 . 16.055 5.016 6.450 1.00 50.53 175 A 1 ATOM 1346 C CG . LEU A 0 175 . 16.672 5.995 2.274 1.00 50.53 175 A 1 ATOM 1347 C CD1 . LEU A 0 175 . 17.891 6.552 1.544 1.00 50.53 175 A 1 ATOM 1348 C CD2 . LEU A 0 175 . 16.593 4.488 2.003 1.00 50.53 175 A 1 ATOM 1349 N N . LEU A 0 176 . 15.081 6.998 6.836 1.00 53.71 176 A 1 ATOM 1350 C CA . LEU A 0 176 . 15.222 6.948 8.303 1.00 53.71 176 A 1 ATOM 1351 C C . LEU A 0 176 . 13.994 6.377 9.038 1.00 53.71 176 A 1 ATOM 1352 C CB . LEU A 0 176 . 15.615 8.344 8.824 1.00 53.71 176 A 1 ATOM 1353 O O . LEU A 0 176 . 14.081 6.080 10.230 1.00 53.71 176 A 1 ATOM 1354 C CG . LEU A 0 176 . 17.025 8.811 8.407 1.00 53.71 176 A 1 ATOM 1355 C CD1 . LEU A 0 176 . 17.238 10.254 8.864 1.00 53.71 176 A 1 ATOM 1356 C CD2 . LEU A 0 176 . 18.135 7.953 9.029 1.00 53.71 176 A 1 ATOM 1357 N N . SER A 0 177 . 12.871 6.178 8.342 1.00 49.22 177 A 1 ATOM 1358 C CA . SER A 0 177 . 11.586 5.765 8.931 1.00 49.22 177 A 1 ATOM 1359 C C . SER A 0 177 . 11.547 4.311 9.431 1.00 49.22 177 A 1 ATOM 1360 C CB . SER A 0 177 . 10.456 6.009 7.920 1.00 49.22 177 A 1 ATOM 1361 O O . SER A 0 177 . 10.651 3.942 10.186 1.00 49.22 177 A 1 ATOM 1362 O OG . SER A 0 177 . 10.586 7.312 7.381 1.00 49.22 177 A 1 ATOM 1363 N N . SER A 0 178 . 12.527 3.473 9.069 1.00 46.71 178 A 1 ATOM 1364 C CA . SER A 0 178 . 12.602 2.074 9.510 1.00 46.71 178 A 1 ATOM 1365 C C . SER A 0 178 . 13.064 1.962 10.973 1.00 46.71 178 A 1 ATOM 1366 C CB . SER A 0 178 . 13.488 1.261 8.552 1.00 46.71 178 A 1 ATOM 1367 O O . SER A 0 178 . 14.257 1.842 11.255 1.00 46.71 178 A 1 ATOM 1368 O OG . SER A 0 178 . 14.829 1.719 8.574 1.00 46.71 178 A 1 ATOM 1369 N N . SER A 0 179 . 12.117 1.973 11.913 1.00 44.18 179 A 1 ATOM 1370 C CA . SER A 0 179 . 12.351 1.904 13.368 1.00 44.18 179 A 1 ATOM 1371 C C . SER A 0 179 . 12.795 0.525 13.899 1.00 44.18 179 A 1 ATOM 1372 C CB . SER A 0 179 . 11.068 2.353 14.079 1.00 44.18 179 A 1 ATOM 1373 O O . SER A 0 179 . 13.169 0.403 15.067 1.00 44.18 179 A 1 ATOM 1374 O OG . SER A 0 179 . 10.018 1.478 13.723 1.00 44.18 179 A 1 ATOM 1375 N N . GLY A 0 180 . 12.762 -0.516 13.060 1.00 50.20 180 A 1 ATOM 1376 C CA . GLY A 0 180 . 13.103 -1.895 13.423 1.00 50.20 180 A 1 ATOM 1377 C C . GLY A 0 180 . 14.609 -2.189 13.500 1.00 50.20 180 A 1 ATOM 1378 O O . GLY A 0 180 . 15.439 -1.518 12.900 1.00 50.20 180 A 1 ATOM 1379 N N . SER A 0 181 . 14.983 -3.279 14.179 1.00 55.42 181 A 1 ATOM 1380 C CA . SER A 0 181 . 16.390 -3.670 14.424 1.00 55.42 181 A 1 ATOM 1381 C C . SER A 0 181 . 17.169 -4.193 13.196 1.00 55.42 181 A 1 ATOM 1382 C CB . SER A 0 181 . 16.426 -4.697 15.562 1.00 55.42 181 A 1 ATOM 1383 O O . SER A 0 181 . 18.312 -4.661 13.343 1.00 55.42 181 A 1 ATOM 1384 O OG . SER A 0 181 . 15.837 -5.916 15.146 1.00 55.42 181 A 1 ATOM 1385 N N . ARG A 0 182 . 16.553 -4.134 12.005 1.00 54.64 182 A 1 ATOM 1386 C CA . ARG A 0 182 . 17.042 -4.658 10.718 1.00 54.64 182 A 1 ATOM 1387 C C . ARG A 0 182 . 18.066 -3.701 10.069 1.00 54.64 182 A 1 ATOM 1388 C CB . ARG A 0 182 . 15.849 -4.908 9.765 1.00 54.64 182 A 1 ATOM 1389 O O . ARG A 0 182 . 17.996 -2.496 10.286 1.00 54.64 182 A 1 ATOM 1390 C CG . ARG A 0 182 . 14.914 -6.055 10.205 1.00 54.64 182 A 1 ATOM 1391 C CD . ARG A 0 182 . 13.778 -6.278 9.187 1.00 54.64 182 A 1 ATOM 1392 N NE . ARG A 0 182 . 12.926 -7.441 9.528 1.00 54.64 182 A 1 ATOM 1393 N NH1 . ARG A 0 182 . 11.466 -7.308 7.742 1.00 54.64 182 A 1 ATOM 1394 N NH2 . ARG A 0 182 . 11.184 -8.900 9.266 1.00 54.64 182 A 1 ATOM 1395 C CZ . ARG A 0 182 . 11.872 -7.875 8.845 1.00 54.64 182 A 1 ATOM 1396 N N . PRO A 0 183 . 19.025 -4.209 9.270 1.00 60.77 183 A 1 ATOM 1397 C CA . PRO A 0 183 . 19.980 -3.368 8.552 1.00 60.77 183 A 1 ATOM 1398 C C . PRO A 0 183 . 19.383 -2.821 7.243 1.00 60.77 183 A 1 ATOM 1399 C CB . PRO A 0 183 . 21.189 -4.275 8.311 1.00 60.77 183 A 1 ATOM 1400 O O . PRO A 0 183 . 19.150 -3.575 6.295 1.00 60.77 183 A 1 ATOM 1401 C CG . PRO A 0 183 . 20.566 -5.666 8.168 1.00 60.77 183 A 1 ATOM 1402 C CD . PRO A 0 183 . 19.351 -5.617 9.097 1.00 60.77 183 A 1 ATOM 1403 N N . SER A 0 184 . 19.193 -1.506 7.179 1.00 64.80 184 A 1 ATOM 1404 C CA . SER A 0 184 . 18.744 -0.778 5.985 1.00 64.80 184 A 1 ATOM 1405 C C . SER A 0 184 . 19.906 -0.553 5.003 1.00 64.80 184 A 1 ATOM 1406 C CB . SER A 0 184 . 18.042 0.519 6.415 1.00 64.80 184 A 1 ATOM 1407 O O . SER A 0 184 . 21.082 -0.688 5.358 1.00 64.80 184 A 1 ATOM 1408 O OG . SER A 0 184 . 16.893 0.160 7.157 1.00 64.80 184 A 1 ATOM 1409 N N . ALA A 0 185 . 19.619 -0.273 3.725 1.00 68.90 185 A 1 ATOM 1410 C CA . ALA A 0 185 . 20.664 -0.186 2.701 1.00 68.90 185 A 1 ATOM 1411 C C . ALA A 0 185 . 20.382 0.847 1.602 1.00 68.90 185 A 1 ATOM 1412 C CB . ALA A 0 185 . 20.886 -1.579 2.101 1.00 68.90 185 A 1 ATOM 1413 O O . ALA A 0 185 . 19.399 0.739 0.877 1.00 68.90 185 A 1 ATOM 1414 N N . ILE A 0 186 . 21.321 1.774 1.424 1.00 67.11 186 A 1 ATOM 1415 C CA . ILE A 0 186 . 21.308 2.840 0.415 1.00 67.11 186 A 1 ATOM 1416 C C . ILE A 0 186 . 22.234 2.439 -0.738 1.00 67.11 186 A 1 ATOM 1417 C CB . ILE A 0 186 . 21.733 4.200 1.033 1.00 67.11 186 A 1 ATOM 1418 O O . ILE A 0 186 . 23.294 1.849 -0.510 1.00 67.11 186 A 1 ATOM 1419 C CG1 . ILE A 0 186 . 21.088 4.411 2.422 1.00 67.11 186 A 1 ATOM 1420 C CG2 . ILE A 0 186 . 21.385 5.346 0.065 1.00 67.11 186 A 1 ATOM 1421 C CD1 . ILE A 0 186 . 21.379 5.745 3.115 1.00 67.11 186 A 1 ATOM 1422 N N . TYR A 0 187 . 21.879 2.766 -1.981 1.00 72.59 187 A 1 ATOM 1423 C CA . TYR A 0 187 . 22.789 2.640 -3.122 1.00 72.59 187 A 1 ATOM 1424 C C . TYR A 0 187 . 23.232 4.020 -3.610 1.00 72.59 187 A 1 ATOM 1425 C CB . TYR A 0 187 . 22.150 1.800 -4.231 1.00 72.59 187 A 1 ATOM 1426 O O . TYR A 0 187 . 22.471 4.738 -4.253 1.00 72.59 187 A 1 ATOM 1427 C CG . TYR A 0 187 . 23.130 1.513 -5.351 1.00 72.59 187 A 1 ATOM 1428 C CD1 . TYR A 0 187 . 23.084 2.259 -6.544 1.00 72.59 187 A 1 ATOM 1429 C CD2 . TYR A 0 187 . 24.129 0.536 -5.165 1.00 72.59 187 A 1 ATOM 1430 C CE1 . TYR A 0 187 . 24.018 2.004 -7.566 1.00 72.59 187 A 1 ATOM 1431 C CE2 . TYR A 0 187 . 25.072 0.287 -6.179 1.00 72.59 187 A 1 ATOM 1432 O OH . TYR A 0 187 . 25.892 0.766 -8.377 1.00 72.59 187 A 1 ATOM 1433 C CZ . TYR A 0 187 . 25.006 1.015 -7.385 1.00 72.59 187 A 1 ATOM 1434 N N . ASN A 0 188 . 24.477 4.390 -3.311 1.00 64.64 188 A 1 ATOM 1435 C CA . ASN A 0 188 . 25.053 5.643 -3.782 1.00 64.64 188 A 1 ATOM 1436 C C . ASN A 0 188 . 25.496 5.467 -5.248 1.00 64.64 188 A 1 ATOM 1437 C CB . ASN A 0 188 . 26.164 6.065 -2.799 1.00 64.64 188 A 1 ATOM 1438 O O . ASN A 0 188 . 26.491 4.789 -5.523 1.00 64.64 188 A 1 ATOM 1439 C CG . ASN A 0 188 . 26.868 7.352 -3.199 1.00 64.64 188 A 1 ATOM 1440 N ND2 . ASN A 0 188 . 27.246 8.187 -2.264 1.00 64.64 188 A 1 ATOM 1441 O OD1 . ASN A 0 188 . 27.159 7.587 -4.358 1.00 64.64 188 A 1 ATOM 1442 N N . ARG A 0 189 . 24.745 6.081 -6.177 1.00 64.64 189 A 1 ATOM 1443 C CA . ARG A 0 189 . 25.008 6.034 -7.629 1.00 64.64 189 A 1 ATOM 1444 C C . ARG A 0 189 . 26.372 6.630 -8.000 1.00 64.64 189 A 1 ATOM 1445 C CB . ARG A 0 189 . 23.883 6.742 -8.413 1.00 64.64 189 A 1 ATOM 1446 O O . ARG A 0 189 . 27.095 6.014 -8.772 1.00 64.64 189 A 1 ATOM 1447 C CG . ARG A 0 189 . 22.539 5.987 -8.419 1.00 64.64 189 A 1 ATOM 1448 C CD . ARG A 0 189 . 21.525 6.710 -9.325 1.00 64.64 189 A 1 ATOM 1449 N NE . ARG A 0 189 . 20.239 5.986 -9.441 1.00 64.64 189 A 1 ATOM 1450 N NH1 . ARG A 0 189 . 19.259 7.370 -11.005 1.00 64.64 189 A 1 ATOM 1451 N NH2 . ARG A 0 189 . 18.125 5.623 -10.231 1.00 64.64 189 A 1 ATOM 1452 C CZ . ARG A 0 189 . 19.222 6.328 -10.223 1.00 64.64 189 A 1 ATOM 1453 N N . LEU A 0 190 . 26.754 7.761 -7.397 1.00 63.43 190 A 1 ATOM 1454 C CA . LEU A 0 190 . 28.009 8.475 -7.691 1.00 63.43 190 A 1 ATOM 1455 C C . LEU A 0 190 . 29.263 7.638 -7.384 1.00 63.43 190 A 1 ATOM 1456 C CB . LEU A 0 190 . 28.058 9.791 -6.884 1.00 63.43 190 A 1 ATOM 1457 O O . LEU A 0 190 . 30.283 7.770 -8.051 1.00 63.43 190 A 1 ATOM 1458 C CG . LEU A 0 190 . 26.900 10.777 -7.132 1.00 63.43 190 A 1 ATOM 1459 C CD1 . LEU A 0 190 . 27.039 11.976 -6.196 1.00 63.43 190 A 1 ATOM 1460 C CD2 . LEU A 0 190 . 26.870 11.281 -8.574 1.00 63.43 190 A 1 ATOM 1461 N N . THR A 0 191 . 29.191 6.751 -6.388 1.00 68.10 191 A 1 ATOM 1462 C CA . THR A 0 191 . 30.323 5.900 -5.968 1.00 68.10 191 A 1 ATOM 1463 C C . THR A 0 191 . 30.152 4.419 -6.318 1.00 68.10 191 A 1 ATOM 1464 C CB . THR A 0 191 . 30.627 6.071 -4.473 1.00 68.10 191 A 1 ATOM 1465 O O . THR A 0 191 . 31.035 3.618 -6.007 1.00 68.10 191 A 1 ATOM 1466 C CG2 . THR A 0 191 . 31.008 7.503 -4.102 1.00 68.10 191 A 1 ATOM 1467 O OG1 . THR A 0 191 . 29.502 5.734 -3.700 1.00 68.10 191 A 1 ATOM 1468 N N . ASN A 0 192 . 29.033 4.032 -6.948 1.00 65.90 192 A 1 ATOM 1469 C CA . ASN A 0 192 . 28.628 2.643 -7.211 1.00 65.90 192 A 1 ATOM 1470 C C . ASN A 0 192 . 28.659 1.719 -5.966 1.00 65.90 192 A 1 ATOM 1471 C CB . ASN A 0 192 . 29.388 2.098 -8.440 1.00 65.90 192 A 1 ATOM 1472 O O . ASN A 0 192 . 28.858 0.505 -6.075 1.00 65.90 192 A 1 ATOM 1473 C CG . ASN A 0 192 . 28.824 2.642 -9.738 1.00 65.90 192 A 1 ATOM 1474 N ND2 . ASN A 0 192 . 29.505 3.536 -10.411 1.00 65.90 192 A 1 ATOM 1475 O OD1 . ASN A 0 192 . 27.754 2.254 -10.164 1.00 65.90 192 A 1 ATOM 1476 N N . ARG A 0 193 . 28.462 2.273 -4.759 1.00 70.72 193 A 1 ATOM 1477 C CA . ARG A 0 193 . 28.578 1.549 -3.478 1.00 70.72 193 A 1 ATOM 1478 C C . ARG A 0 193 . 27.222 1.361 -2.798 1.00 70.72 193 A 1 ATOM 1479 C CB . ARG A 0 193 . 29.582 2.261 -2.552 1.00 70.72 193 A 1 ATOM 1480 O O . ARG A 0 193 . 26.473 2.312 -2.584 1.00 70.72 193 A 1 ATOM 1481 C CG . ARG A 0 193 . 31.040 2.000 -2.968 1.00 70.72 193 A 1 ATOM 1482 C CD . ARG A 0 193 . 32.012 2.916 -2.213 1.00 70.72 193 A 1 ATOM 1483 N NE . ARG A 0 193 . 33.409 2.682 -2.635 1.00 70.72 193 A 1 ATOM 1484 N NH1 . ARG A 0 193 . 34.437 4.030 -1.078 1.00 70.72 193 A 1 ATOM 1485 N NH2 . ARG A 0 193 . 35.676 2.928 -2.566 1.00 70.72 193 A 1 ATOM 1486 C CZ . ARG A 0 193 . 34.495 3.211 -2.092 1.00 70.72 193 A 1 ATOM 1487 N N . ARG A 0 194 . 26.946 0.122 -2.369 1.00 71.46 194 A 1 ATOM 1488 C CA . ARG A 0 194 . 25.827 -0.207 -1.471 1.00 71.46 194 A 1 ATOM 1489 C C . ARG A 0 194 . 26.247 0.027 -0.018 1.00 71.46 194 A 1 ATOM 1490 C CB . ARG A 0 194 . 25.329 -1.639 -1.730 1.00 71.46 194 A 1 ATOM 1491 O O . ARG A 0 194 . 26.998 -0.766 0.549 1.00 71.46 194 A 1 ATOM 1492 C CG . ARG A 0 194 . 24.005 -1.911 -0.995 1.00 71.46 194 A 1 ATOM 1493 C CD . ARG A 0 194 . 23.491 -3.328 -1.283 1.00 71.46 194 A 1 ATOM 1494 N NE . ARG A 0 194 . 22.134 -3.532 -0.733 1.00 71.46 194 A 1 ATOM 1495 N NH1 . ARG A 0 194 . 22.521 -5.325 0.665 1.00 71.46 194 A 1 ATOM 1496 N NH2 . ARG A 0 194 . 20.465 -4.490 0.483 1.00 71.46 194 A 1 ATOM 1497 C CZ . ARG A 0 194 . 21.719 -4.445 0.131 1.00 71.46 194 A 1 ATOM 1498 N N . ILE A 0 195 . 25.756 1.107 0.577 1.00 69.35 195 A 1 ATOM 1499 C CA . ILE A 0 195 . 25.987 1.476 1.973 1.00 69.35 195 A 1 ATOM 1500 C C . ILE A 0 195 . 24.927 0.772 2.822 1.00 69.35 195 A 1 ATOM 1501 C CB . ILE A 0 195 . 25.958 3.014 2.144 1.00 69.35 195 A 1 ATOM 1502 O O . ILE A 0 195 . 23.749 1.104 2.755 1.00 69.35 195 A 1 ATOM 1503 C CG1 . ILE A 0 195 . 27.013 3.690 1.232 1.00 69.35 195 A 1 ATOM 1504 C CG2 . ILE A 0 195 . 26.197 3.381 3.623 1.00 69.35 195 A 1 ATOM 1505 C CD1 . ILE A 0 195 . 26.954 5.222 1.230 1.00 69.35 195 A 1 ATOM 1506 N N . ILE A 0 196 . 25.340 -0.222 3.607 1.00 71.26 196 A 1 ATOM 1507 C CA . ILE A 0 196 . 24.471 -0.897 4.583 1.00 71.26 196 A 1 ATOM 1508 C C . ILE A 0 196 . 24.639 -0.195 5.930 1.00 71.26 196 A 1 ATOM 1509 C CB . ILE A 0 196 . 24.771 -2.411 4.661 1.00 71.26 196 A 1 ATOM 1510 O O . ILE A 0 196 . 25.775 -0.042 6.398 1.00 71.26 196 A 1 ATOM 1511 C CG1 . ILE A 0 196 . 24.658 -3.069 3.263 1.00 71.26 196 A 1 ATOM 1512 C CG2 . ILE A 0 196 . 23.811 -3.084 5.659 1.00 71.26 196 A 1 ATOM 1513 C CD1 . ILE A 0 196 . 25.062 -4.549 3.230 1.00 71.26 196 A 1 ATOM 1514 N N . PHE A 0 197 . 23.532 0.211 6.544 1.00 72.85 197 A 1 ATOM 1515 C CA . PHE A 0 197 . 23.502 0.948 7.802 1.00 72.85 197 A 1 ATOM 1516 C C . PHE A 0 197 . 22.488 0.361 8.791 1.00 72.85 197 A 1 ATOM 1517 C CB . PHE A 0 197 . 23.274 2.447 7.538 1.00 72.85 197 A 1 ATOM 1518 O O . PHE A 0 197 . 21.650 -0.465 8.429 1.00 72.85 197 A 1 ATOM 1519 C CG . PHE A 0 197 . 21.863 2.844 7.140 1.00 72.85 197 A 1 ATOM 1520 C CD1 . PHE A 0 197 . 21.400 2.615 5.829 1.00 72.85 197 A 1 ATOM 1521 C CD2 . PHE A 0 197 . 21.021 3.482 8.074 1.00 72.85 197 A 1 ATOM 1522 C CE1 . PHE A 0 197 . 20.106 3.021 5.456 1.00 72.85 197 A 1 ATOM 1523 C CE2 . PHE A 0 197 . 19.732 3.896 7.695 1.00 72.85 197 A 1 ATOM 1524 C CZ . PHE A 0 197 . 19.279 3.672 6.385 1.00 72.85 197 A 1 ATOM 1525 N N . ARG A 0 198 . 22.592 0.753 10.060 1.00 66.69 198 A 1 ATOM 1526 C CA . ARG A 0 198 . 21.684 0.321 11.125 1.00 66.69 198 A 1 ATOM 1527 C C . ARG A 0 198 . 21.531 1.432 12.155 1.00 66.69 198 A 1 ATOM 1528 C CB . ARG A 0 198 . 22.251 -0.959 11.748 1.00 66.69 198 A 1 ATOM 1529 O O . ARG A 0 198 . 22.525 1.954 12.655 1.00 66.69 198 A 1 ATOM 1530 C CG . ARG A 0 198 . 21.275 -1.642 12.711 1.00 66.69 198 A 1 ATOM 1531 C CD . ARG A 0 198 . 22.043 -2.729 13.459 1.00 66.69 198 A 1 ATOM 1532 N NE . ARG A 0 198 . 21.136 -3.684 14.108 1.00 66.69 198 A 1 ATOM 1533 N NH1 . ARG A 0 198 . 22.661 -4.447 15.646 1.00 66.69 198 A 1 ATOM 1534 N NH2 . ARG A 0 198 . 20.589 -5.341 15.522 1.00 66.69 198 A 1 ATOM 1535 C CZ . ARG A 0 198 . 21.473 -4.483 15.097 1.00 66.69 198 A 1 ATOM 1536 N N . VAL A 0 199 . 20.290 1.776 12.480 1.00 68.44 199 A 1 ATOM 1537 C CA . VAL A 0 199 . 19.971 2.761 13.519 1.00 68.44 199 A 1 ATOM 1538 C C . VAL A 0 199 . 19.655 2.022 14.816 1.00 68.44 199 A 1 ATOM 1539 C CB . VAL A 0 199 . 18.829 3.699 13.078 1.00 68.44 199 A 1 ATOM 1540 O O . VAL A 0 199 . 18.954 1.012 14.817 1.00 68.44 199 A 1 ATOM 1541 C CG1 . VAL A 0 199 . 18.582 4.802 14.117 1.00 68.44 199 A 1 ATOM 1542 C CG2 . VAL A 0 199 . 19.160 4.383 11.742 1.00 68.44 199 A 1 ATOM 1543 N N . THR A 0 200 . 20.183 2.514 15.933 1.00 59.53 200 A 1 ATOM 1544 C CA . THR A 0 200 . 19.933 1.975 17.275 1.00 59.53 200 A 1 ATOM 1545 C C . THR A 0 200 . 19.630 3.133 18.223 1.00 59.53 200 A 1 ATOM 1546 C CB . THR A 0 200 . 21.116 1.122 17.772 1.00 59.53 200 A 1 ATOM 1547 O O . THR A 0 200 . 20.410 4.072 18.324 1.00 59.53 200 A 1 ATOM 1548 C CG2 . THR A 0 200 . 21.288 -0.168 16.967 1.00 59.53 200 A 1 ATOM 1549 O OG1 . THR A 0 200 . 22.347 1.802 17.700 1.00 59.53 200 A 1 ATOM 1550 N N . ARG A 0 201 . 18.477 3.131 18.900 1.00 57.30 201 A 1 ATOM 1551 C CA . ARG A 0 201 . 18.116 4.226 19.821 1.00 57.30 201 A 1 ATOM 1552 C C . ARG A 0 201 . 18.687 3.960 21.212 1.00 57.30 201 A 1 ATOM 1553 C CB . ARG A 0 201 . 16.600 4.484 19.816 1.00 57.30 201 A 1 ATOM 1554 O O . ARG A 0 201 . 18.500 2.875 21.766 1.00 57.30 201 A 1 ATOM 1555 C CG . ARG A 0 201 . 16.145 5.098 18.478 1.00 57.30 201 A 1 ATOM 1556 C CD . ARG A 0 201 . 14.637 5.386 18.463 1.00 57.30 201 A 1 ATOM 1557 N NE . ARG A 0 201 . 14.209 5.983 17.179 1.00 57.30 201 A 1 ATOM 1558 N NH1 . ARG A 0 201 . 11.935 5.675 17.396 1.00 57.30 201 A 1 ATOM 1559 N NH2 . ARG A 0 201 . 12.739 6.654 15.568 1.00 57.30 201 A 1 ATOM 1560 C CZ . ARG A 0 201 . 12.970 6.100 16.724 1.00 57.30 201 A 1 ATOM 1561 N N . ALA A 0 202 . 19.372 4.946 21.784 1.00 53.78 202 A 1 ATOM 1562 C CA . ALA A 0 202 . 19.981 4.840 23.103 1.00 53.78 202 A 1 ATOM 1563 C C . ALA A 0 202 . 18.926 5.101 24.193 1.00 53.78 202 A 1 ATOM 1564 C CB . ALA A 0 202 . 21.185 5.788 23.165 1.00 53.78 202 A 1 ATOM 1565 O O . ALA A 0 202 . 18.742 6.227 24.652 1.00 53.78 202 A 1 ATOM 1566 N N . LYS A 0 203 . 18.203 4.054 24.615 1.00 47.09 203 A 1 ATOM 1567 C CA . LYS A 0 203 . 17.259 4.161 25.739 1.00 47.09 203 A 1 ATOM 1568 C C . LYS A 0 203 . 18.039 4.324 27.050 1.00 47.09 203 A 1 ATOM 1569 C CB . LYS A 0 203 . 16.257 2.983 25.740 1.00 47.09 203 A 1 ATOM 1570 O O . LYS A 0 203 . 18.460 3.327 27.643 1.00 47.09 203 A 1 ATOM 1571 C CG . LYS A 0 203 . 15.099 3.221 26.733 1.00 47.09 203 A 1 ATOM 1572 C CD . LYS A 0 203 . 13.942 2.212 26.587 1.00 47.09 203 A 1 ATOM 1573 C CE . LYS A 0 203 . 12.783 2.613 27.521 1.00 47.09 203 A 1 ATOM 1574 N NZ . LYS A 0 203 . 11.561 1.780 27.344 1.00 47.09 203 A 1 ATOM 1575 N N . ARG A 0 204 . 18.232 5.574 27.496 1.00 43.01 204 A 1 ATOM 1576 C CA . ARG A 0 204 . 18.647 5.879 28.877 1.00 43.01 204 A 1 ATOM 1577 C C . ARG A 0 204 . 17.689 5.149 29.831 1.00 43.01 204 A 1 ATOM 1578 C CB . ARG A 0 204 . 18.642 7.401 29.165 1.00 43.01 204 A 1 ATOM 1579 O O . ARG A 0 204 . 16.479 5.135 29.604 1.00 43.01 204 A 1 ATOM 1580 C CG . ARG A 0 204 . 19.717 8.231 28.427 1.00 43.01 204 A 1 ATOM 1581 C CD . ARG A 0 204 . 19.703 9.695 28.926 1.00 43.01 204 A 1 ATOM 1582 N NE . ARG A 0 204 . 20.652 10.584 28.212 1.00 43.01 204 A 1 ATOM 1583 N NH1 . ARG A 0 204 . 22.548 10.127 29.421 1.00 43.01 204 A 1 ATOM 1584 N NH2 . ARG A 0 204 . 22.674 11.587 27.783 1.00 43.01 204 A 1 ATOM 1585 C CZ . ARG A 0 204 . 21.940 10.762 28.472 1.00 43.01 204 A 1 ATOM 1586 N N . ARG A 0 205 . 18.223 4.522 30.881 1.00 38.45 205 A 1 ATOM 1587 C CA . ARG A 0 205 . 17.406 4.143 32.041 1.00 38.45 205 A 1 ATOM 1588 C C . ARG A 0 205 . 17.240 5.409 32.871 1.00 38.45 205 A 1 ATOM 1589 C CB . ARG A 0 205 . 18.068 3.031 32.868 1.00 38.45 205 A 1 ATOM 1590 O O . ARG A 0 205 . 18.252 6.036 33.166 1.00 38.45 205 A 1 ATOM 1591 C CG . ARG A 0 205 . 18.035 1.670 32.159 1.00 38.45 205 A 1 ATOM 1592 C CD . ARG A 0 205 . 18.573 0.579 33.092 1.00 38.45 205 A 1 ATOM 1593 N NE . ARG A 0 205 . 18.400 -0.771 32.513 1.00 38.45 205 A 1 ATOM 1594 N NH1 . ARG A 0 205 . 18.424 -1.944 34.491 1.00 38.45 205 A 1 ATOM 1595 N NH2 . ARG A 0 205 . 18.059 -3.026 32.577 1.00 38.45 205 A 1 ATOM 1596 C CZ . ARG A 0 205 . 18.300 -1.901 33.193 1.00 38.45 205 A 1 ATOM 1597 N N . HIS A 0 206 . 16.005 5.784 33.189 1.00 35.78 206 A 1 ATOM 1598 C CA . HIS A 0 206 . 15.776 6.815 34.195 1.00 35.78 206 A 1 ATOM 1599 C C . HIS A 0 206 . 16.109 6.227 35.568 1.00 35.78 206 A 1 ATOM 1600 C CB . HIS A 0 206 . 14.348 7.381 34.098 1.00 35.78 206 A 1 ATOM 1601 O O . HIS A 0 206 . 15.764 5.074 35.835 1.00 35.78 206 A 1 ATOM 1602 C CG . HIS A 0 206 . 14.371 8.880 33.951 1.00 35.78 206 A 1 ATOM 1603 C CD2 . HIS A 0 206 . 14.873 9.583 32.891 1.00 35.78 206 A 1 ATOM 1604 N ND1 . HIS A 0 206 . 14.006 9.809 34.892 1.00 35.78 206 A 1 ATOM 1605 C CE1 . HIS A 0 206 . 14.290 11.030 34.427 1.00 35.78 206 A 1 ATOM 1606 N NE2 . HIS A 0 206 . 14.823 10.945 33.195 1.00 35.78 206 A 1 ATOM 1607 N N . ASP A 0 207 . 16.823 6.998 36.380 1.00 34.59 207 A 1 ATOM 1608 C CA . ASP A 0 207 . 17.291 6.621 37.717 1.00 34.59 207 A 1 ATOM 1609 C C . ASP A 0 207 . 16.597 7.514 38.761 1.00 34.59 207 A 1 ATOM 1610 C CB . ASP A 0 207 . 18.835 6.643 37.750 1.00 34.59 207 A 1 ATOM 1611 O O . ASP A 0 207 . 17.230 8.140 39.608 1.00 34.59 207 A 1 ATOM 1612 C CG . ASP A 0 207 . 19.469 5.818 38.882 1.00 34.59 207 A 1 ATOM 1613 O OD1 . ASP A 0 207 . 18.792 4.903 39.408 1.00 34.59 207 A 1 ATOM 1614 O OD2 . ASP A 0 207 . 20.690 5.993 39.104 1.00 34.59 207 A 1 ATOM 1615 N N . ASP A 0 208 . 15.267 7.621 38.644 1.00 40.75 208 A 1 ATOM 1616 C CA . ASP A 0 208 . 14.427 8.368 39.585 1.00 40.75 208 A 1 ATOM 1617 C C . ASP A 0 208 . 14.173 7.525 40.833 1.00 40.75 208 A 1 ATOM 1618 C CB . ASP A 0 208 . 13.098 8.812 38.957 1.00 40.75 208 A 1 ATOM 1619 O O . ASP A 0 208 . 13.175 6.812 40.964 1.00 40.75 208 A 1 ATOM 1620 C CG . ASP A 0 208 . 13.237 9.936 37.937 1.00 40.75 208 A 1 ATOM 1621 O OD1 . ASP A 0 208 . 14.232 10.690 37.969 1.00 40.75 208 A 1 ATOM 1622 O OD2 . ASP A 0 208 . 12.369 9.982 37.039 1.00 40.75 208 A 1 ATOM 1623 N N . GLY A 0 209 . 15.102 7.603 41.779 1.00 33.00 209 A 1 ATOM 1624 C CA . GLY A 0 209 . 14.897 7.056 43.109 1.00 33.00 209 A 1 ATOM 1625 C C . GLY A 0 209 . 14.031 7.972 43.973 1.00 33.00 209 A 1 ATOM 1626 O O . GLY A 0 209 . 14.579 8.841 44.645 1.00 33.00 209 A 1 ATOM 1627 N N . ASN A 0 210 . 12.716 7.723 44.057 1.00 33.97 210 A 1 ATOM 1628 C CA . ASN A 0 210 . 11.943 8.153 45.230 1.00 33.97 210 A 1 ATOM 1629 C C . ASN A 0 210 . 10.817 7.177 45.647 1.00 33.97 210 A 1 ATOM 1630 C CB . ASN A 0 210 . 11.441 9.601 45.066 1.00 33.97 210 A 1 ATOM 1631 O O . ASN A 0 210 . 9.756 7.121 45.041 1.00 33.97 210 A 1 ATOM 1632 C CG . ASN A 0 210 . 11.207 10.253 46.422 1.00 33.97 210 A 1 ATOM 1633 N ND2 . ASN A 0 210 . 10.192 11.071 46.555 1.00 33.97 210 A 1 ATOM 1634 O OD1 . ASN A 0 210 . 11.941 10.046 47.378 1.00 33.97 210 A 1 ATOM 1635 N N . THR A 0 211 . 11.079 6.462 46.749 1.00 35.02 211 A 1 ATOM 1636 C CA . THR A 0 211 . 10.124 5.911 47.743 1.00 35.02 211 A 1 ATOM 1637 C C . THR A 0 211 . 8.915 5.050 47.315 1.00 35.02 211 A 1 ATOM 1638 C CB . THR A 0 211 . 9.615 7.029 48.673 1.00 35.02 211 A 1 ATOM 1639 O O . THR A 0 211 . 7.868 5.574 46.960 1.00 35.02 211 A 1 ATOM 1640 C CG2 . THR A 0 211 . 10.734 7.580 49.558 1.00 35.02 211 A 1 ATOM 1641 O OG1 . THR A 0 211 . 9.078 8.101 47.942 1.00 35.02 211 A 1 ATOM 1642 N N . GLY A 0 212 . 8.992 3.745 47.634 1.00 32.55 212 A 1 ATOM 1643 C CA . GLY A 0 212 . 7.832 2.885 47.957 1.00 32.55 212 A 1 ATOM 1644 C C . GLY A 0 212 . 7.506 1.783 46.929 1.00 32.55 212 A 1 ATOM 1645 O O . GLY A 0 212 . 7.286 2.082 45.768 1.00 32.55 212 A 1 ATOM 1646 N N . ALA A 0 213 . 7.444 0.489 47.274 1.00 36.40 213 A 1 ATOM 1647 C CA . ALA A 0 213 . 7.816 -0.183 48.525 1.00 36.40 213 A 1 ATOM 1648 C C . ALA A 0 213 . 8.227 -1.662 48.290 1.00 36.40 213 A 1 ATOM 1649 C CB . ALA A 0 213 . 6.635 -0.104 49.507 1.00 36.40 213 A 1 ATOM 1650 O O . ALA A 0 213 . 7.960 -2.244 47.245 1.00 36.40 213 A 1 ATOM 1651 N N . THR A 0 214 . 8.859 -2.268 49.305 1.00 34.94 214 A 1 ATOM 1652 C CA . THR A 0 214 . 9.138 -3.718 49.466 1.00 34.94 214 A 1 ATOM 1653 C C . THR A 0 214 . 9.878 -4.462 48.340 1.00 34.94 214 A 1 ATOM 1654 C CB . THR A 0 214 . 7.883 -4.512 49.879 1.00 34.94 214 A 1 ATOM 1655 O O . THR A 0 214 . 9.277 -5.082 47.469 1.00 34.94 214 A 1 ATOM 1656 C CG2 . THR A 0 214 . 7.430 -4.142 51.292 1.00 34.94 214 A 1 ATOM 1657 O OG1 . THR A 0 214 . 6.792 -4.272 49.031 1.00 34.94 214 A 1 ATOM 1658 N N . ALA A 0 215 . 11.203 -4.571 48.488 1.00 32.47 215 A 1 ATOM 1659 C CA . ALA A 0 215 . 12.003 -5.645 47.894 1.00 32.47 215 A 1 ATOM 1660 C C . ALA A 0 215 . 13.053 -6.159 48.897 1.00 32.47 215 A 1 ATOM 1661 C CB . ALA A 0 215 . 12.660 -5.139 46.603 1.00 32.47 215 A 1 ATOM 1662 O O . ALA A 0 215 . 13.742 -5.365 49.535 1.00 32.47 215 A 1 ATOM 1663 N N . LEU A 0 216 . 13.207 -7.484 49.001 1.00 40.99 216 A 1 ATOM 1664 C CA . LEU A 0 216 . 14.350 -8.179 49.614 1.00 40.99 216 A 1 ATOM 1665 C C . LEU A 0 216 . 14.660 -9.377 48.693 1.00 40.99 216 A 1 ATOM 1666 C CB . LEU A 0 216 . 14.010 -8.629 51.053 1.00 40.99 216 A 1 ATOM 1667 O O . LEU A 0 216 . 13.760 -10.149 48.388 1.00 40.99 216 A 1 ATOM 1668 C CG . LEU A 0 216 . 13.806 -7.497 52.082 1.00 40.99 216 A 1 ATOM 1669 C CD1 . LEU A 0 216 . 13.358 -8.086 53.422 1.00 40.99 216 A 1 ATOM 1670 C CD2 . LEU A 0 216 . 15.088 -6.698 52.339 1.00 40.99 216 A 1 ATOM 1671 N N . SER A 0 217 . 15.817 -9.482 48.035 1.00 34.05 217 A 1 ATOM 1672 C CA . SER A 0 217 . 17.194 -9.565 48.559 1.00 34.05 217 A 1 ATOM 1673 C C . SER A 0 217 . 17.468 -10.899 49.285 1.00 34.05 217 A 1 ATOM 1674 C CB . SER A 0 217 . 17.615 -8.365 49.410 1.00 34.05 217 A 1 ATOM 1675 O O . SER A 0 217 . 16.766 -11.230 50.231 1.00 34.05 217 A 1 ATOM 1676 O OG . SER A 0 217 . 19.021 -8.378 49.558 1.00 34.05 217 A 1 ATOM 1677 N N . GLY A 0 218 . 18.473 -11.694 48.896 1.00 33.95 218 A 1 ATOM 1678 C CA . GLY A 0 218 . 19.410 -11.470 47.789 1.00 33.95 218 A 1 ATOM 1679 C C . GLY A 0 218 . 20.522 -12.524 47.665 1.00 33.95 218 A 1 ATOM 1680 O O . GLY A 0 218 . 20.586 -13.478 48.426 1.00 33.95 218 A 1 ATOM 1681 N N . GLU A 0 219 . 21.382 -12.304 46.667 1.00 35.90 219 A 1 ATOM 1682 C CA . GLU A 0 219 . 22.746 -12.830 46.475 1.00 35.90 219 A 1 ATOM 1683 C C . GLU A 0 219 . 23.110 -14.306 46.793 1.00 35.90 219 A 1 ATOM 1684 C CB . GLU A 0 219 . 23.765 -11.878 47.125 1.00 35.90 219 A 1 ATOM 1685 O O . GLU A 0 219 . 23.288 -14.724 47.929 1.00 35.90 219 A 1 ATOM 1686 C CG . GLU A 0 219 . 23.794 -10.509 46.428 1.00 35.90 219 A 1 ATOM 1687 C CD . GLU A 0 219 . 25.153 -9.826 46.618 1.00 35.90 219 A 1 ATOM 1688 O OE1 . GLU A 0 219 . 26.041 -10.064 45.753 1.00 35.90 219 A 1 ATOM 1689 O OE2 . GLU A 0 219 . 25.312 -9.089 47.609 1.00 35.90 219 A 1 ATOM 1690 N N . ARG A 0 220 . 23.492 -15.016 45.717 1.00 33.51 220 A 1 ATOM 1691 C CA . ARG A 0 220 . 24.802 -15.695 45.550 1.00 33.51 220 A 1 ATOM 1692 C C . ARG A 0 220 . 25.405 -16.418 46.779 1.00 33.51 220 A 1 ATOM 1693 C CB . ARG A 0 220 . 25.838 -14.626 45.123 1.00 33.51 220 A 1 ATOM 1694 O O . ARG A 0 220 . 26.031 -15.779 47.618 1.00 33.51 220 A 1 ATOM 1695 C CG . ARG A 0 220 . 25.605 -13.850 43.817 1.00 33.51 220 A 1 ATOM 1696 C CD . ARG A 0 220 . 26.261 -12.462 43.931 1.00 33.51 220 A 1 ATOM 1697 N NE . ARG A 0 220 . 27.018 -12.053 42.736 1.00 33.51 220 A 1 ATOM 1698 N NH1 . ARG A 0 220 . 27.862 -10.132 43.688 1.00 33.51 220 A 1 ATOM 1699 N NH2 . ARG A 0 220 . 28.438 -10.681 41.603 1.00 33.51 220 A 1 ATOM 1700 C CZ . ARG A 0 220 . 27.767 -10.962 42.687 1.00 33.51 220 A 1 ATOM 1701 N N . THR A 0 221 . 25.614 -17.736 46.667 1.00 35.55 221 A 1 ATOM 1702 C CA . THR A 0 221 . 26.987 -18.271 46.461 1.00 35.55 221 A 1 ATOM 1703 C C . THR A 0 221 . 27.062 -19.758 46.073 1.00 35.55 221 A 1 ATOM 1704 C CB . THR A 0 221 . 27.990 -18.042 47.629 1.00 35.55 221 A 1 ATOM 1705 O O . THR A 0 221 . 26.144 -20.544 46.268 1.00 35.55 221 A 1 ATOM 1706 C CG2 . THR A 0 221 . 29.008 -16.954 47.263 1.00 35.55 221 A 1 ATOM 1707 O OG1 . THR A 0 221 . 27.414 -17.686 48.853 1.00 35.55 221 A 1 ATOM 1708 N N . ARG A 0 222 . 28.223 -20.106 45.497 1.00 32.41 222 A 1 ATOM 1709 C CA . ARG A 0 222 . 28.860 -21.439 45.381 1.00 32.41 222 A 1 ATOM 1710 C C . ARG A 0 222 . 28.653 -22.297 46.664 1.00 32.41 222 A 1 ATOM 1711 C CB . ARG A 0 222 . 30.361 -21.127 45.201 1.00 32.41 222 A 1 ATOM 1712 O O . ARG A 0 222 . 28.619 -21.717 47.738 1.00 32.41 222 A 1 ATOM 1713 C CG . ARG A 0 222 . 30.767 -20.266 43.987 1.00 32.41 222 A 1 ATOM 1714 C CD . ARG A 0 222 . 32.181 -19.706 44.219 1.00 32.41 222 A 1 ATOM 1715 N NE . ARG A 0 222 . 32.805 -19.211 42.974 1.00 32.41 222 A 1 ATOM 1716 N NH1 . ARG A 0 222 . 34.330 -17.765 43.919 1.00 32.41 222 A 1 ATOM 1717 N NH2 . ARG A 0 222 . 34.375 -18.134 41.723 1.00 32.41 222 A 1 ATOM 1718 C CZ . ARG A 0 222 . 33.827 -18.374 42.881 1.00 32.41 222 A 1 ATOM 1719 N N . SER A 0 223 . 28.616 -23.639 46.672 1.00 36.67 223 A 1 ATOM 1720 C CA . SER A 0 223 . 29.454 -24.589 45.904 1.00 36.67 223 A 1 ATOM 1721 C C . SER A 0 223 . 29.099 -26.086 46.079 1.00 36.67 223 A 1 ATOM 1722 C CB . SER A 0 223 . 30.913 -24.532 46.424 1.00 36.67 223 A 1 ATOM 1723 O O . SER A 0 223 . 28.849 -26.525 47.194 1.00 36.67 223 A 1 ATOM 1724 O OG . SER A 0 223 . 30.992 -24.277 47.810 1.00 36.67 223 A 1 ATOM 1725 N N . SER A 0 224 . 29.364 -26.855 45.007 1.00 33.43 224 A 1 ATOM 1726 C CA . SER A 0 224 . 29.968 -28.216 44.950 1.00 33.43 224 A 1 ATOM 1727 C C . SER A 0 224 . 29.292 -29.465 45.555 1.00 33.43 224 A 1 ATOM 1728 C CB . SER A 0 224 . 31.421 -28.168 45.447 1.00 33.43 224 A 1 ATOM 1729 O O . SER A 0 224 . 28.490 -29.386 46.468 1.00 33.43 224 A 1 ATOM 1730 O OG . SER A 0 224 . 31.475 -28.061 46.854 1.00 33.43 224 A 1 ATOM 1731 N N . ILE A 0 225 . 29.799 -30.626 45.094 1.00 37.51 225 A 1 ATOM 1732 C CA . ILE A 0 225 . 29.595 -32.006 45.591 1.00 37.51 225 A 1 ATOM 1733 C C . ILE A 0 225 . 28.171 -32.540 45.312 1.00 37.51 225 A 1 ATOM 1734 C CB . ILE A 0 225 . 30.140 -32.139 47.042 1.00 37.51 225 A 1 ATOM 1735 O O . ILE A 0 225 . 27.216 -32.137 45.953 1.00 37.51 225 A 1 ATOM 1736 C CG1 . ILE A 0 225 . 31.683 -31.969 47.006 1.00 37.51 225 A 1 ATOM 1737 C CG2 . ILE A 0 225 . 29.774 -33.470 47.718 1.00 37.51 225 A 1 ATOM 1738 C CD1 . ILE A 0 225 . 32.355 -31.863 48.379 1.00 37.51 225 A 1 ATOM 1739 N N . THR A 0 226 . 27.908 -33.318 44.247 1.00 34.58 226 A 1 ATOM 1740 C CA . THR A 0 226 . 28.395 -34.681 43.876 1.00 34.58 226 A 1 ATOM 1741 C C . THR A 0 226 . 27.993 -35.769 44.890 1.00 34.58 226 A 1 ATOM 1742 C CB . THR A 0 226 . 29.877 -34.800 43.487 1.00 34.58 226 A 1 ATOM 1743 O O . THR A 0 226 . 27.979 -35.499 46.078 1.00 34.58 226 A 1 ATOM 1744 C CG2 . THR A 0 226 . 30.392 -33.764 42.489 1.00 34.58 226 A 1 ATOM 1745 O OG1 . THR A 0 226 . 30.731 -34.862 44.604 1.00 34.58 226 A 1 ATOM 1746 N N . VAL A 0 227 . 27.717 -37.030 44.535 1.00 39.56 227 A 1 ATOM 1747 C CA . VAL A 0 227 . 28.222 -37.857 43.416 1.00 39.56 227 A 1 ATOM 1748 C C . VAL A 0 227 . 27.237 -39.001 43.104 1.00 39.56 227 A 1 ATOM 1749 C CB . VAL A 0 227 . 29.548 -38.593 43.814 1.00 39.56 227 A 1 ATOM 1750 O O . VAL A 0 227 . 26.768 -39.611 44.057 1.00 39.56 227 A 1 ATOM 1751 C CG1 . VAL A 0 227 . 30.721 -38.316 42.866 1.00 39.56 227 A 1 ATOM 1752 C CG2 . VAL A 0 227 . 30.044 -38.403 45.256 1.00 39.56 227 A 1 ATOM 1753 N N . LYS A 0 228 . 27.165 -39.434 41.823 1.00 39.21 228 A 1 ATOM 1754 C CA . LYS A 0 228 . 26.867 -40.835 41.391 1.00 39.21 228 A 1 ATOM 1755 C C . LYS A 0 228 . 25.440 -41.343 41.753 1.00 39.21 228 A 1 ATOM 1756 C CB . LYS A 0 228 . 28.027 -41.698 41.948 1.00 39.21 228 A 1 ATOM 1757 O O . LYS A 0 228 . 24.742 -40.701 42.516 1.00 39.21 228 A 1 ATOM 1758 C CG . LYS A 0 228 . 29.358 -41.445 41.217 1.00 39.21 228 A 1 ATOM 1759 C CD . LYS A 0 228 . 30.537 -42.076 41.968 1.00 39.21 228 A 1 ATOM 1760 C CE . LYS A 0 228 . 31.855 -41.702 41.278 1.00 39.21 228 A 1 ATOM 1761 N NZ . LYS A 0 228 . 33.031 -42.162 42.058 1.00 39.21 228 A 1 ATOM 1762 N N . SER A 0 229 . 24.862 -42.439 41.246 1.00 35.23 229 A 1 ATOM 1763 C CA . SER A 0 229 . 25.140 -43.478 40.218 1.00 35.23 229 A 1 ATOM 1764 C C . SER A 0 229 . 23.868 -44.363 40.135 1.00 35.23 229 A 1 ATOM 1765 C CB . SER A 0 229 . 26.282 -44.410 40.658 1.00 35.23 229 A 1 ATOM 1766 O O . SER A 0 229 . 23.166 -44.442 41.133 1.00 35.23 229 A 1 ATOM 1767 O OG . SER A 0 229 . 26.274 -44.661 42.048 1.00 35.23 229 A 1 ATOM 1768 N N . GLU A 0 230 . 23.510 -45.125 39.095 1.00 36.49 230 A 1 ATOM 1769 C CA . GLU A 0 230 . 24.069 -45.392 37.761 1.00 36.49 230 A 1 ATOM 1770 C C . GLU A 0 230 . 23.044 -46.200 36.918 1.00 36.49 230 A 1 ATOM 1771 C CB . GLU A 0 230 . 25.322 -46.290 37.886 1.00 36.49 230 A 1 ATOM 1772 O O . GLU A 0 230 . 22.197 -46.886 37.472 1.00 36.49 230 A 1 ATOM 1773 C CG . GLU A 0 230 . 26.632 -45.607 37.465 1.00 36.49 230 A 1 ATOM 1774 C CD . GLU A 0 230 . 27.828 -46.569 37.527 1.00 36.49 230 A 1 ATOM 1775 O OE1 . GLU A 0 230 . 28.818 -46.334 36.804 1.00 36.49 230 A 1 ATOM 1776 O OE2 . GLU A 0 230 . 27.734 -47.668 38.118 1.00 36.49 230 A 1 ATOM 1777 N N . LYS A 0 231 . 23.252 -46.246 35.590 1.00 38.59 231 A 1 ATOM 1778 C CA . LYS A 0 231 . 23.047 -47.422 34.704 1.00 38.59 231 A 1 ATOM 1779 C C . LYS A 0 231 . 21.678 -48.155 34.639 1.00 38.59 231 A 1 ATOM 1780 C CB . LYS A 0 231 . 24.125 -48.480 35.049 1.00 38.59 231 A 1 ATOM 1781 O O . LYS A 0 231 . 21.388 -48.995 35.480 1.00 38.59 231 A 1 ATOM 1782 C CG . LYS A 0 231 . 25.558 -48.105 34.642 1.00 38.59 231 A 1 ATOM 1783 C CD . LYS A 0 231 . 26.571 -49.067 35.285 1.00 38.59 231 A 1 ATOM 1784 C CE . LYS A 0 231 . 28.008 -48.611 34.992 1.00 38.59 231 A 1 ATOM 1785 N NZ . LYS A 0 231 . 28.943 -48.972 36.086 1.00 38.59 231 A 1 ATOM 1786 N N . LYS A 0 232 . 21.157 -48.183 33.392 1.00 38.41 232 A 1 ATOM 1787 C CA . LYS A 0 232 . 20.681 -49.394 32.653 1.00 38.41 232 A 1 ATOM 1788 C C . LYS A 0 232 . 19.317 -49.989 33.129 1.00 38.41 232 A 1 ATOM 1789 C CB . LYS A 0 232 . 21.854 -50.415 32.646 1.00 38.41 232 A 1 ATOM 1790 O O . LYS A 0 232 . 18.925 -49.810 34.263 1.00 38.41 232 A 1 ATOM 1791 C CG . LYS A 0 232 . 23.134 -49.957 31.917 1.00 38.41 232 A 1 ATOM 1792 C CD . LYS A 0 232 . 24.260 -50.999 32.067 1.00 38.41 232 A 1 ATOM 1793 C CE . LYS A 0 232 . 25.560 -50.492 31.424 1.00 38.41 232 A 1 ATOM 1794 N NZ . LYS A 0 232 . 26.642 -51.513 31.450 1.00 38.41 232 A 1 ATOM 1795 N N . SER A 0 233 . 18.525 -50.728 32.330 1.00 33.03 233 A 1 ATOM 1796 C CA . SER A 0 233 . 18.739 -51.303 30.986 1.00 33.03 233 A 1 ATOM 1797 C C . SER A 0 233 . 17.428 -51.752 30.293 1.00 33.03 233 A 1 ATOM 1798 C CB . SER A 0 233 . 19.650 -52.547 31.134 1.00 33.03 233 A 1 ATOM 1799 O O . SER A 0 233 . 16.574 -52.327 30.954 1.00 33.03 233 A 1 ATOM 1800 O OG . SER A 0 233 . 19.084 -53.787 30.778 1.00 33.03 233 A 1 ATOM 1801 N N . ARG A 0 234 . 17.408 -51.686 28.948 1.00 36.28 234 A 1 ATOM 1802 C CA . ARG A 0 234 . 16.721 -52.596 27.988 1.00 36.28 234 A 1 ATOM 1803 C C . ARG A 0 234 . 15.178 -52.731 27.971 1.00 36.28 234 A 1 ATOM 1804 C CB . ARG A 0 234 . 17.336 -54.008 28.068 1.00 36.28 234 A 1 ATOM 1805 O O . ARG A 0 234 . 14.591 -53.456 28.755 1.00 36.28 234 A 1 ATOM 1806 C CG . ARG A 0 234 . 18.786 -54.079 27.567 1.00 36.28 234 A 1 ATOM 1807 C CD . ARG A 0 234 . 19.362 -55.477 27.819 1.00 36.28 234 A 1 ATOM 1808 N NE . ARG A 0 234 . 20.616 -55.690 27.069 1.00 36.28 234 A 1 ATOM 1809 N NH1 . ARG A 0 234 . 21.405 -57.476 28.279 1.00 36.28 234 A 1 ATOM 1810 N NH2 . ARG A 0 234 . 22.510 -56.799 26.462 1.00 36.28 234 A 1 ATOM 1811 C CZ . ARG A 0 234 . 21.502 -56.650 27.275 1.00 36.28 234 A 1 ATOM 1812 N N . ALA A 0 235 . 14.627 -52.231 26.857 1.00 31.99 235 A 1 ATOM 1813 C CA . ALA A 0 235 . 13.912 -52.983 25.803 1.00 31.99 235 A 1 ATOM 1814 C C . ALA A 0 235 . 12.624 -53.787 26.123 1.00 31.99 235 A 1 ATOM 1815 C CB . ALA A 0 235 . 14.929 -53.867 25.062 1.00 31.99 235 A 1 ATOM 1816 O O . ALA A 0 235 . 12.641 -54.748 26.882 1.00 31.99 235 A 1 ATOM 1817 N N . GLY A 0 236 . 11.542 -53.498 25.376 1.00 36.68 236 A 1 ATOM 1818 C CA . GLY A 0 236 . 10.279 -54.256 25.444 1.00 36.68 236 A 1 ATOM 1819 C C . GLY A 0 236 . 9.139 -53.767 24.529 1.00 36.68 236 A 1 ATOM 1820 O O . GLY A 0 236 . 8.045 -53.492 25.004 1.00 36.68 236 A 1 ATOM 1821 N N . ARG A 0 237 . 9.363 -53.639 23.212 1.00 41.36 237 A 1 ATOM 1822 C CA . ARG A 0 237 . 8.274 -53.511 22.205 1.00 41.36 237 A 1 ATOM 1823 C C . ARG A 0 237 . 7.703 -54.909 21.863 1.00 41.36 237 A 1 ATOM 1824 C CB . ARG A 0 237 . 8.845 -52.867 20.918 1.00 41.36 237 A 1 ATOM 1825 O O . ARG A 0 237 . 8.487 -55.853 21.931 1.00 41.36 237 A 1 ATOM 1826 C CG . ARG A 0 237 . 8.685 -51.341 20.806 1.00 41.36 237 A 1 ATOM 1827 C CD . ARG A 0 237 . 9.113 -50.883 19.398 1.00 41.36 237 A 1 ATOM 1828 N NE . ARG A 0 237 . 8.838 -49.450 19.157 1.00 41.36 237 A 1 ATOM 1829 N NH1 . ARG A 0 237 . 8.768 -49.501 16.852 1.00 41.36 237 A 1 ATOM 1830 N NH2 . ARG A 0 237 . 8.435 -47.576 17.920 1.00 41.36 237 A 1 ATOM 1831 C CZ . ARG A 0 237 . 8.682 -48.854 17.983 1.00 41.36 237 A 1 ATOM 1832 N N . PRO A 0 238 . 6.485 -55.053 21.282 1.00 40.94 238 A 1 ATOM 1833 C CA . PRO A 0 238 . 5.319 -54.147 21.220 1.00 40.94 238 A 1 ATOM 1834 C C . PRO A 0 238 . 3.967 -54.910 21.447 1.00 40.94 238 A 1 ATOM 1835 C CB . PRO A 0 238 . 5.436 -53.607 19.780 1.00 40.94 238 A 1 ATOM 1836 O O . PRO A 0 238 . 3.967 -56.008 21.985 1.00 40.94 238 A 1 ATOM 1837 C CG . PRO A 0 238 . 6.065 -54.763 18.980 1.00 40.94 238 A 1 ATOM 1838 C CD . PRO A 0 238 . 6.429 -55.809 20.038 1.00 40.94 238 A 1 ATOM 1839 N N . ILE A 0 239 . 2.847 -54.383 20.904 1.00 46.77 239 A 1 ATOM 1840 C CA . ILE A 0 239 . 1.523 -55.034 20.661 1.00 46.77 239 A 1 ATOM 1841 C C . ILE A 0 239 . 0.551 -55.023 21.861 1.00 46.77 239 A 1 ATOM 1842 C CB . ILE A 0 239 . 1.656 -56.468 20.062 1.00 46.77 239 A 1 ATOM 1843 O O . ILE A 0 239 . 0.884 -55.487 22.938 1.00 46.77 239 A 1 ATOM 1844 C CG1 . ILE A 0 239 . 2.569 -56.529 18.813 1.00 46.77 239 A 1 ATOM 1845 C CG2 . ILE A 0 239 . 0.278 -57.049 19.681 1.00 46.77 239 A 1 ATOM 1846 C CD1 . ILE A 0 239 . 3.182 -57.917 18.580 1.00 46.77 239 A 1 ATOM 1847 N N . GLY A 0 240 . -0.699 -54.562 21.664 1.00 37.06 240 A 1 ATOM 1848 C CA . GLY A 0 240 . -1.728 -54.665 22.722 1.00 37.06 240 A 1 ATOM 1849 C C . GLY A 0 240 . -2.847 -53.619 22.713 1.00 37.06 240 A 1 ATOM 1850 O O . GLY A 0 240 . -3.047 -52.887 23.669 1.00 37.06 240 A 1 ATOM 1851 N N . ARG A 0 241 . -3.592 -53.555 21.611 1.00 47.28 241 A 1 ATOM 1852 C CA . ARG A 0 241 . -4.843 -52.801 21.410 1.00 47.28 241 A 1 ATOM 1853 C C . ARG A 0 241 . -5.870 -52.851 22.578 1.00 47.28 241 A 1 ATOM 1854 C CB . ARG A 0 241 . -5.510 -53.460 20.186 1.00 47.28 241 A 1 ATOM 1855 O O . ARG A 0 241 . -6.244 -53.937 22.996 1.00 47.28 241 A 1 ATOM 1856 C CG . ARG A 0 241 . -4.851 -53.162 18.831 1.00 47.28 241 A 1 ATOM 1857 C CD . ARG A 0 241 . -5.476 -54.061 17.752 1.00 47.28 241 A 1 ATOM 1858 N NE . ARG A 0 241 . -5.209 -53.558 16.391 1.00 47.28 241 A 1 ATOM 1859 N NH1 . ARG A 0 241 . -6.428 -55.124 15.227 1.00 47.28 241 A 1 ATOM 1860 N NH2 . ARG A 0 241 . -5.469 -53.440 14.128 1.00 47.28 241 A 1 ATOM 1861 C CZ . ARG A 0 241 . -5.701 -54.041 15.260 1.00 47.28 241 A 1 ATOM 1862 N N . LYS A 0 242 . -6.522 -51.692 22.814 1.00 41.47 242 A 1 ATOM 1863 C CA . LYS A 0 242 . -7.910 -51.445 23.322 1.00 41.47 242 A 1 ATOM 1864 C C . LYS A 0 242 . -8.217 -51.372 24.846 1.00 41.47 242 A 1 ATOM 1865 C CB . LYS A 0 242 . -8.950 -52.367 22.637 1.00 41.47 242 A 1 ATOM 1866 O O . LYS A 0 242 . -8.581 -52.363 25.457 1.00 41.47 242 A 1 ATOM 1867 C CG . LYS A 0 242 . -9.249 -52.051 21.164 1.00 41.47 242 A 1 ATOM 1868 C CD . LYS A 0 242 . -10.224 -53.098 20.599 1.00 41.47 242 A 1 ATOM 1869 C CE . LYS A 0 242 . -10.591 -52.806 19.138 1.00 41.47 242 A 1 ATOM 1870 N NZ . LYS A 0 242 . -11.598 -53.773 18.623 1.00 41.47 242 A 1 ATOM 1871 N N . ARG A 0 243 . -8.454 -50.114 25.269 1.00 41.77 243 A 1 ATOM 1872 C CA . ARG A 0 243 . -9.646 -49.575 25.993 1.00 41.77 243 A 1 ATOM 1873 C C . ARG A 0 243 . -9.919 -49.918 27.482 1.00 41.77 243 A 1 ATOM 1874 C CB . ARG A 0 243 . -10.943 -49.888 25.199 1.00 41.77 243 A 1 ATOM 1875 O O . ARG A 0 243 . -10.458 -50.978 27.762 1.00 41.77 243 A 1 ATOM 1876 C CG . ARG A 0 243 . -11.271 -48.957 24.023 1.00 41.77 243 A 1 ATOM 1877 C CD . ARG A 0 243 . -12.650 -49.340 23.450 1.00 41.77 243 A 1 ATOM 1878 N NE . ARG A 0 243 . -13.218 -48.289 22.577 1.00 41.77 243 A 1 ATOM 1879 N NH1 . ARG A 0 243 . -15.219 -49.323 22.079 1.00 41.77 243 A 1 ATOM 1880 N NH2 . ARG A 0 243 . -14.820 -47.275 21.304 1.00 41.77 243 A 1 ATOM 1881 C CZ . ARG A 0 243 . -14.410 -48.302 21.994 1.00 41.77 243 A 1 ATOM 1882 N N . ARG A 0 244 . -9.968 -48.821 28.275 1.00 43.21 244 A 1 ATOM 1883 C CA . ARG A 0 244 . -10.900 -48.517 29.407 1.00 43.21 244 A 1 ATOM 1884 C C . ARG A 0 244 . -10.645 -49.317 30.719 1.00 43.21 244 A 1 ATOM 1885 C CB . ARG A 0 244 . -12.358 -48.605 28.884 1.00 43.21 244 A 1 ATOM 1886 O O . ARG A 0 244 . -10.186 -50.441 30.645 1.00 43.21 244 A 1 ATOM 1887 C CG . ARG A 0 244 . -12.719 -47.591 27.780 1.00 43.21 244 A 1 ATOM 1888 C CD . ARG A 0 244 . -14.147 -47.825 27.248 1.00 43.21 244 A 1 ATOM 1889 N NE . ARG A 0 244 . -14.622 -46.698 26.411 1.00 43.21 244 A 1 ATOM 1890 N NH1 . ARG A 0 244 . -16.763 -47.450 25.998 1.00 43.21 244 A 1 ATOM 1891 N NH2 . ARG A 0 244 . -16.163 -45.414 25.319 1.00 43.21 244 A 1 ATOM 1892 C CZ . ARG A 0 244 . -15.840 -46.530 25.913 1.00 43.21 244 A 1 ATOM 1893 N N . LYS A 0 245 . -10.923 -48.810 31.940 1.00 43.76 245 A 1 ATOM 1894 C CA . LYS A 0 245 . -11.689 -47.616 32.394 1.00 43.76 245 A 1 ATOM 1895 C C . LYS A 0 245 . -11.240 -47.127 33.806 1.00 43.76 245 A 1 ATOM 1896 C CB . LYS A 0 245 . -13.169 -48.062 32.533 1.00 43.76 245 A 1 ATOM 1897 O O . LYS A 0 245 . -11.192 -47.965 34.687 1.00 43.76 245 A 1 ATOM 1898 C CG . LYS A 0 245 . -14.196 -46.925 32.669 1.00 43.76 245 A 1 ATOM 1899 C CD . LYS A 0 245 . -15.597 -47.501 32.949 1.00 43.76 245 A 1 ATOM 1900 C CE . LYS A 0 245 . -16.608 -46.397 33.297 1.00 43.76 245 A 1 ATOM 1901 N NZ . LYS A 0 245 . -17.899 -46.953 33.785 1.00 43.76 245 A 1 ATOM 1902 N N . ARG A 0 246 . -11.072 -45.800 33.983 1.00 43.69 246 A 1 ATOM 1903 C CA . ARG A 0 246 . -11.189 -44.919 35.194 1.00 43.69 246 A 1 ATOM 1904 C C . ARG A 0 246 . -10.732 -45.358 36.612 1.00 43.69 246 A 1 ATOM 1905 C CB . ARG A 0 246 . -12.634 -44.410 35.355 1.00 43.69 246 A 1 ATOM 1906 O O . ARG A 0 246 . -11.083 -46.428 37.086 1.00 43.69 246 A 1 ATOM 1907 C CG . ARG A 0 246 . -13.092 -43.426 34.269 1.00 43.69 246 A 1 ATOM 1908 C CD . ARG A 0 246 . -14.459 -42.847 34.663 1.00 43.69 246 A 1 ATOM 1909 N NE . ARG A 0 246 . -14.865 -41.728 33.787 1.00 43.69 246 A 1 ATOM 1910 N NH1 . ARG A 0 246 . -16.085 -40.536 35.347 1.00 43.69 246 A 1 ATOM 1911 N NH2 . ARG A 0 246 . -15.822 -39.714 33.302 1.00 43.69 246 A 1 ATOM 1912 C CZ . ARG A 0 246 . -15.587 -40.675 34.150 1.00 43.69 246 A 1 ATOM 1913 N N . GLY A 0 247 . -10.176 -44.362 37.312 1.00 41.41 247 A 1 ATOM 1914 C CA . GLY A 0 247 . -9.876 -44.236 38.752 1.00 41.41 247 A 1 ATOM 1915 C C . GLY A 0 247 . -8.580 -43.412 38.854 1.00 41.41 247 A 1 ATOM 1916 O O . GLY A 0 247 . -7.600 -43.857 38.267 1.00 41.41 247 A 1 ATOM 1917 N N . SER A 0 248 . -8.568 -42.125 39.233 1.00 48.70 248 A 1 ATOM 1918 C CA . SER A 0 248 . -8.861 -41.508 40.551 1.00 48.70 248 A 1 ATOM 1919 C C . SER A 0 248 . -7.868 -41.970 41.638 1.00 48.70 248 A 1 ATOM 1920 C CB . SER A 0 248 . -10.329 -41.588 41.003 1.00 48.70 248 A 1 ATOM 1921 O O . SER A 0 248 . -7.673 -43.175 41.773 1.00 48.70 248 A 1 ATOM 1922 O OG . SER A 0 248 . -10.664 -42.875 41.488 1.00 48.70 248 A 1 ATOM 1923 N N . ASP A 0 249 . -7.252 -41.095 42.436 1.00 47.82 249 A 1 ATOM 1924 C CA . ASP A 0 249 . -7.411 -39.630 42.524 1.00 47.82 249 A 1 ATOM 1925 C C . ASP A 0 249 . -6.163 -38.946 43.134 1.00 47.82 249 A 1 ATOM 1926 C CB . ASP A 0 249 . -8.666 -39.316 43.376 1.00 47.82 249 A 1 ATOM 1927 O O . ASP A 0 249 . -5.274 -39.648 43.612 1.00 47.82 249 A 1 ATOM 1928 C CG . ASP A 0 249 . -9.572 -38.285 42.697 1.00 47.82 249 A 1 ATOM 1929 O OD1 . ASP A 0 249 . -9.018 -37.355 42.070 1.00 47.82 249 A 1 ATOM 1930 O OD2 . ASP A 0 249 . -10.799 -38.541 42.642 1.00 47.82 249 A 1 ATOM 1931 N N . GLU A 0 250 . -6.178 -37.605 43.139 1.00 52.30 250 A 1 ATOM 1932 C CA . GLU A 0 250 . -5.419 -36.691 44.029 1.00 52.30 250 A 1 ATOM 1933 C C . GLU A 0 250 . -3.884 -36.471 43.831 1.00 52.30 250 A 1 ATOM 1934 C CB . GLU A 0 250 . -5.834 -36.963 45.499 1.00 52.30 250 A 1 ATOM 1935 O O . GLU A 0 250 . -3.146 -37.324 43.347 1.00 52.30 250 A 1 ATOM 1936 C CG . GLU A 0 250 . -7.313 -36.590 45.762 1.00 52.30 250 A 1 ATOM 1937 C CD . GLU A 0 250 . -7.959 -37.304 46.967 1.00 52.30 250 A 1 ATOM 1938 O OE1 . GLU A 0 250 . -8.623 -36.604 47.768 1.00 52.30 250 A 1 ATOM 1939 O OE2 . GLU A 0 250 . -7.874 -38.553 47.055 1.00 52.30 250 A 1 ATOM 1940 N N . GLU A 0 251 . -3.440 -35.266 44.240 1.00 49.47 251 A 1 ATOM 1941 C CA . GLU A 0 251 . -2.054 -34.772 44.461 1.00 49.47 251 A 1 ATOM 1942 C C . GLU A 0 251 . -1.063 -34.616 43.270 1.00 49.47 251 A 1 ATOM 1943 C CB . GLU A 0 251 . -1.415 -35.464 45.690 1.00 49.47 251 A 1 ATOM 1944 O O . GLU A 0 251 . -0.063 -35.326 43.184 1.00 49.47 251 A 1 ATOM 1945 C CG . GLU A 0 251 . -2.207 -35.220 46.990 1.00 49.47 251 A 1 ATOM 1946 C CD . GLU A 0 251 . -1.538 -35.765 48.269 1.00 49.47 251 A 1 ATOM 1947 O OE1 . GLU A 0 251 . -2.000 -35.368 49.366 1.00 49.47 251 A 1 ATOM 1948 O OE2 . GLU A 0 251 . -0.577 -36.565 48.180 1.00 49.47 251 A 1 ATOM 1949 N N . ASP A 0 252 . -1.233 -33.562 42.450 1.00 55.28 252 A 1 ATOM 1950 C CA . ASP A 0 252 . -0.113 -32.847 41.785 1.00 55.28 252 A 1 ATOM 1951 C C . ASP A 0 252 . -0.468 -31.345 41.575 1.00 55.28 252 A 1 ATOM 1952 C CB . ASP A 0 252 . 0.269 -33.517 40.446 1.00 55.28 252 A 1 ATOM 1953 O O . ASP A 0 252 . -1.484 -31.066 40.930 1.00 55.28 252 A 1 ATOM 1954 C CG . ASP A 0 252 . 1.672 -33.123 39.953 1.00 55.28 252 A 1 ATOM 1955 O OD1 . ASP A 0 252 . 2.195 -32.086 40.420 1.00 55.28 252 A 1 ATOM 1956 O OD2 . ASP A 0 252 . 2.223 -33.885 39.122 1.00 55.28 252 A 1 ATOM 1957 N N . PRO A 0 253 . 0.269 -30.370 42.158 1.00 52.78 253 A 1 ATOM 1958 C CA . PRO A 0 253 . -0.104 -28.949 42.128 1.00 52.78 253 A 1 ATOM 1959 C C . PRO A 0 253 . 0.469 -28.120 40.958 1.00 52.78 253 A 1 ATOM 1960 C CB . PRO A 0 253 . 0.371 -28.403 43.478 1.00 52.78 253 A 1 ATOM 1961 O O . PRO A 0 253 . 0.048 -26.976 40.800 1.00 52.78 253 A 1 ATOM 1962 C CG . PRO A 0 253 . 1.654 -29.195 43.718 1.00 52.78 253 A 1 ATOM 1963 C CD . PRO A 0 253 . 1.323 -30.574 43.145 1.00 52.78 253 A 1 ATOM 1964 N N . ASP A 0 254 . 1.382 -28.651 40.135 1.00 58.09 254 A 1 ATOM 1965 C CA . ASP A 0 254 . 2.126 -27.872 39.116 1.00 58.09 254 A 1 ATOM 1966 C C . ASP A 0 254 . 1.427 -27.800 37.728 1.00 58.09 254 A 1 ATOM 1967 C CB . ASP A 0 254 . 3.595 -28.367 39.042 1.00 58.09 254 A 1 ATOM 1968 O O . ASP A 0 254 . 2.076 -27.630 36.693 1.00 58.09 254 A 1 ATOM 1969 C CG . ASP A 0 254 . 4.527 -27.867 40.163 1.00 58.09 254 A 1 ATOM 1970 O OD1 . ASP A 0 254 . 4.124 -26.984 40.956 1.00 58.09 254 A 1 ATOM 1971 O OD2 . ASP A 0 254 . 5.687 -28.347 40.204 1.00 58.09 254 A 1 ATOM 1972 N N . PHE A 0 255 . 0.094 -27.936 37.658 1.00 35.72 255 A 1 ATOM 1973 C CA . PHE A 0 255 . -0.640 -28.005 36.379 1.00 35.72 255 A 1 ATOM 1974 C C . PHE A 0 255 . -1.012 -26.623 35.796 1.00 35.72 255 A 1 ATOM 1975 C CB . PHE A 0 255 . -1.818 -28.992 36.468 1.00 35.72 255 A 1 ATOM 1976 O O . PHE A 0 255 . -2.166 -26.190 35.839 1.00 35.72 255 A 1 ATOM 1977 C CG . PHE A 0 255 . -2.150 -29.618 35.121 1.00 35.72 255 A 1 ATOM 1978 C CD1 . PHE A 0 255 . -3.029 -28.982 34.223 1.00 35.72 255 A 1 ATOM 1979 C CD2 . PHE A 0 255 . -1.507 -30.809 34.733 1.00 35.72 255 A 1 ATOM 1980 C CE1 . PHE A 0 255 . -3.258 -29.531 32.947 1.00 35.72 255 A 1 ATOM 1981 C CE2 . PHE A 0 255 . -1.735 -31.359 33.457 1.00 35.72 255 A 1 ATOM 1982 C CZ . PHE A 0 255 . -2.608 -30.716 32.561 1.00 35.72 255 A 1 ATOM 1983 N N . GLU A 0 256 . -0.024 -25.935 35.220 1.00 54.86 256 A 1 ATOM 1984 C CA . GLU A 0 256 . -0.231 -24.740 34.384 1.00 54.86 256 A 1 ATOM 1985 C C . GLU A 0 256 . -0.982 -25.118 33.077 1.00 54.86 256 A 1 ATOM 1986 C CB . GLU A 0 256 . 1.134 -24.062 34.136 1.00 54.86 256 A 1 ATOM 1987 O O . GLU A 0 256 . -0.657 -26.138 32.462 1.00 54.86 256 A 1 ATOM 1988 C CG . GLU A 0 256 . 1.019 -22.632 33.582 1.00 54.86 256 A 1 ATOM 1989 C CD . GLU A 0 256 . 2.358 -21.865 33.557 1.00 54.86 256 A 1 ATOM 1990 O OE1 . GLU A 0 256 . 2.299 -20.614 33.609 1.00 54.86 256 A 1 ATOM 1991 O OE2 . GLU A 0 256 . 3.429 -22.508 33.475 1.00 54.86 256 A 1 ATOM 1992 N N . PRO A 0 257 . -2.029 -24.376 32.653 1.00 55.56 257 A 1 ATOM 1993 C CA . PRO A 0 257 . -2.971 -24.859 31.639 1.00 55.56 257 A 1 ATOM 1994 C C . PRO A 0 257 . -2.401 -24.896 30.211 1.00 55.56 257 A 1 ATOM 1995 C CB . PRO A 0 257 . -4.198 -23.947 31.744 1.00 55.56 257 A 1 ATOM 1996 O O . PRO A 0 257 . -1.778 -23.947 29.740 1.00 55.56 257 A 1 ATOM 1997 C CG . PRO A 0 257 . -3.621 -22.646 32.300 1.00 55.56 257 A 1 ATOM 1998 C CD . PRO A 0 257 . -2.520 -23.137 33.238 1.00 55.56 257 A 1 ATOM 1999 N N . GLU A 0 258 . -2.706 -25.980 29.488 1.00 47.47 258 A 1 ATOM 2000 C CA . GLU A 0 258 . -2.296 -26.196 28.095 1.00 47.47 258 A 1 ATOM 2001 C C . GLU A 0 258 . -2.826 -25.091 27.156 1.00 47.47 258 A 1 ATOM 2002 C CB . GLU A 0 258 . -2.755 -27.592 27.612 1.00 47.47 258 A 1 ATOM 2003 O O . GLU A 0 258 . -4.033 -24.945 26.942 1.00 47.47 258 A 1 ATOM 2004 C CG . GLU A 0 258 . -2.066 -28.757 28.354 1.00 47.47 258 A 1 ATOM 2005 C CD . GLU A 0 258 . -2.571 -30.152 27.924 1.00 47.47 258 A 1 ATOM 2006 O OE1 . GLU A 0 258 . -1.724 -31.053 27.714 1.00 47.47 258 A 1 ATOM 2007 O OE2 . GLU A 0 258 . -3.809 -30.350 27.868 1.00 47.47 258 A 1 ATOM 2008 N N . VAL A 0 259 . -1.904 -24.330 26.557 1.00 56.76 259 A 1 ATOM 2009 C CA . VAL A 0 259 . -2.187 -23.382 25.466 1.00 56.76 259 A 1 ATOM 2010 C C . VAL A 0 259 . -2.704 -24.159 24.239 1.00 56.76 259 A 1 ATOM 2011 C CB . VAL A 0 259 . -0.923 -22.569 25.110 1.00 56.76 259 A 1 ATOM 2012 O O . VAL A 0 259 . -2.152 -25.219 23.936 1.00 56.76 259 A 1 ATOM 2013 C CG1 . VAL A 0 259 . -1.144 -21.583 23.954 1.00 56.76 259 A 1 ATOM 2014 C CG2 . VAL A 0 259 . -0.438 -21.748 26.314 1.00 56.76 259 A 1 ATOM 2015 N N . PRO A 0 260 . -3.727 -23.674 23.502 1.00 51.81 260 A 1 ATOM 2016 C CA . PRO A 0 260 . -4.278 -24.390 22.349 1.00 51.81 260 A 1 ATOM 2017 C C . PRO A 0 260 . -3.235 -24.777 21.282 1.00 51.81 260 A 1 ATOM 2018 C CB . PRO A 0 260 . -5.361 -23.465 21.778 1.00 51.81 260 A 1 ATOM 2019 O O . PRO A 0 260 . -2.547 -23.918 20.730 1.00 51.81 260 A 1 ATOM 2020 C CG . PRO A 0 260 . -5.835 -22.689 23.005 1.00 51.81 260 A 1 ATOM 2021 C CD . PRO A 0 260 . -4.547 -22.507 23.805 1.00 51.81 260 A 1 ATOM 2022 N N . GLU A 0 261 . -3.165 -26.070 20.938 1.00 52.31 261 A 1 ATOM 2023 C CA . GLU A 0 261 . -2.280 -26.617 19.893 1.00 52.31 261 A 1 ATOM 2024 C C . GLU A 0 261 . -2.723 -26.224 18.460 1.00 52.31 261 A 1 ATOM 2025 C CB . GLU A 0 261 . -2.163 -28.159 19.999 1.00 52.31 261 A 1 ATOM 2026 O O . GLU A 0 261 . -3.136 -27.077 17.673 1.00 52.31 261 A 1 ATOM 2027 C CG . GLU A 0 261 . -1.415 -28.741 21.208 1.00 52.31 261 A 1 ATOM 2028 C CD . GLU A 0 261 . -1.111 -30.241 20.976 1.00 52.31 261 A 1 ATOM 2029 O OE1 . GLU A 0 261 . 0.085 -30.621 20.982 1.00 52.31 261 A 1 ATOM 2030 O OE2 . GLU A 0 261 . -2.066 -31.017 20.722 1.00 52.31 261 A 1 ATOM 2031 N N . GLU A 0 262 . -2.617 -24.944 18.079 1.00 52.99 262 A 1 ATOM 2032 C CA . GLU A 0 262 . -2.829 -24.501 16.683 1.00 52.99 262 A 1 ATOM 2033 C C . GLU A 0 262 . -1.686 -23.634 16.096 1.00 52.99 262 A 1 ATOM 2034 C CB . GLU A 0 262 . -4.271 -23.976 16.470 1.00 52.99 262 A 1 ATOM 2035 O O . GLU A 0 262 . -1.799 -23.092 14.998 1.00 52.99 262 A 1 ATOM 2036 C CG . GLU A 0 262 . -4.701 -24.017 14.984 1.00 52.99 262 A 1 ATOM 2037 C CD . GLU A 0 262 . -6.218 -24.140 14.738 1.00 52.99 262 A 1 ATOM 2038 O OE1 . GLU A 0 262 . -6.578 -24.728 13.687 1.00 52.99 262 A 1 ATOM 2039 O OE2 . GLU A 0 262 . -7.018 -23.653 15.569 1.00 52.99 262 A 1 ATOM 2040 N N . GLU A 0 263 . -0.502 -23.600 16.726 1.00 47.24 263 A 1 ATOM 2041 C CA . GLU A 0 263 . 0.720 -23.011 16.132 1.00 47.24 263 A 1 ATOM 2042 C C . GLU A 0 263 . 1.401 -23.927 15.081 1.00 47.24 263 A 1 ATOM 2043 C CB . GLU A 0 263 . 1.710 -22.514 17.199 1.00 47.24 263 A 1 ATOM 2044 O O . GLU A 0 263 . 2.594 -24.245 15.141 1.00 47.24 263 A 1 ATOM 2045 C CG . GLU A 0 263 . 1.196 -21.306 18.000 1.00 47.24 263 A 1 ATOM 2046 C CD . GLU A 0 263 . 2.352 -20.465 18.576 1.00 47.24 263 A 1 ATOM 2047 O OE1 . GLU A 0 263 . 2.169 -19.232 18.683 1.00 47.24 263 A 1 ATOM 2048 O OE2 . GLU A 0 263 . 3.435 -21.038 18.845 1.00 47.24 263 A 1 ATOM 2049 N N . VAL A 0 264 . 0.656 -24.366 14.061 1.00 56.78 264 A 1 ATOM 2050 C CA . VAL A 0 264 . 1.201 -25.196 12.968 1.00 56.78 264 A 1 ATOM 2051 C C . VAL A 0 264 . 1.912 -24.329 11.916 1.00 56.78 264 A 1 ATOM 2052 C CB . VAL A 0 264 . 0.154 -26.158 12.375 1.00 56.78 264 A 1 ATOM 2053 O O . VAL A 0 264 . 1.353 -23.967 10.883 1.00 56.78 264 A 1 ATOM 2054 C CG1 . VAL A 0 264 . 0.791 -27.097 11.334 1.00 56.78 264 A 1 ATOM 2055 C CG2 . VAL A 0 264 . -0.444 -27.060 13.466 1.00 56.78 264 A 1 ATOM 2056 N N . LEU A 0 265 . 3.187 -24.033 12.193 1.00 49.07 265 A 1 ATOM 2057 C CA . LEU A 0 265 . 4.168 -23.292 11.376 1.00 49.07 265 A 1 ATOM 2058 C C . LEU A 0 265 . 3.915 -23.261 9.841 1.00 49.07 265 A 1 ATOM 2059 C CB . LEU A 0 265 . 5.557 -23.929 11.604 1.00 49.07 265 A 1 ATOM 2060 O O . LEU A 0 265 . 4.263 -24.217 9.135 1.00 49.07 265 A 1 ATOM 2061 C CG . LEU A 0 265 . 6.128 -23.846 13.029 1.00 49.07 265 A 1 ATOM 2062 C CD1 . LEU A 0 265 . 7.425 -24.658 13.080 1.00 49.07 265 A 1 ATOM 2063 C CD2 . LEU A 0 265 . 6.450 -22.407 13.430 1.00 49.07 265 A 1 ATOM 2064 N N . PRO A 0 266 . 3.479 -22.122 9.266 1.00 47.26 266 A 1 ATOM 2065 C CA . PRO A 0 266 . 3.345 -21.945 7.821 1.00 47.26 266 A 1 ATOM 2066 C C . PRO A 0 266 . 4.651 -21.451 7.161 1.00 47.26 266 A 1 ATOM 2067 C CB . PRO A 0 266 . 2.149 -20.999 7.663 1.00 47.26 266 A 1 ATOM 2068 O O . PRO A 0 266 . 4.651 -20.471 6.419 1.00 47.26 266 A 1 ATOM 2069 C CG . PRO A 0 266 . 2.311 -20.070 8.864 1.00 47.26 266 A 1 ATOM 2070 C CD . PRO A 0 266 . 2.859 -20.995 9.955 1.00 47.26 266 A 1 ATOM 2071 N N . PHE A 0 267 . 5.778 -22.143 7.375 1.00 40.02 267 A 1 ATOM 2072 C CA . PHE A 0 267 . 7.014 -21.916 6.604 1.00 40.02 267 A 1 ATOM 2073 C C . PHE A 0 267 . 7.117 -22.899 5.419 1.00 40.02 267 A 1 ATOM 2074 C CB . PHE A 0 267 . 8.262 -21.973 7.504 1.00 40.02 267 A 1 ATOM 2075 O O . PHE A 0 267 . 7.601 -24.025 5.586 1.00 40.02 267 A 1 ATOM 2076 C CG . PHE A 0 267 . 8.530 -20.708 8.302 1.00 40.02 267 A 1 ATOM 2077 C CD1 . PHE A 0 267 . 8.822 -19.498 7.637 1.00 40.02 267 A 1 ATOM 2078 C CD2 . PHE A 0 267 . 8.505 -20.737 9.709 1.00 40.02 267 A 1 ATOM 2079 C CE1 . PHE A 0 267 . 9.067 -18.325 8.374 1.00 40.02 267 A 1 ATOM 2080 C CE2 . PHE A 0 267 . 8.757 -19.566 10.445 1.00 40.02 267 A 1 ATOM 2081 C CZ . PHE A 0 267 . 9.033 -18.359 9.779 1.00 40.02 267 A 1 ATOM 2082 N N . PRO A 0 268 . 6.704 -22.521 4.191 1.00 53.52 268 A 1 ATOM 2083 C CA . PRO A 0 268 . 6.809 -23.399 3.032 1.00 53.52 268 A 1 ATOM 2084 C C . PRO A 0 268 . 8.272 -23.571 2.601 1.00 53.52 268 A 1 ATOM 2085 C CB . PRO A 0 268 . 5.934 -22.753 1.950 1.00 53.52 268 A 1 ATOM 2086 O O . PRO A 0 268 . 8.839 -22.733 1.900 1.00 53.52 268 A 1 ATOM 2087 C CG . PRO A 0 268 . 6.001 -21.264 2.285 1.00 53.52 268 A 1 ATOM 2088 C CD . PRO A 0 268 . 6.045 -21.277 3.811 1.00 53.52 268 A 1 ATOM 2089 N N . LEU A 0 269 . 8.875 -24.710 2.960 1.00 53.93 269 A 1 ATOM 2090 C CA . LEU A 0 269 . 10.174 -25.152 2.438 1.00 53.93 269 A 1 ATOM 2091 C C . LEU A 0 269 . 10.200 -25.049 0.903 1.00 53.93 269 A 1 ATOM 2092 C CB . LEU A 0 269 . 10.451 -26.601 2.894 1.00 53.93 269 A 1 ATOM 2093 O O . LEU A 0 269 . 9.540 -25.827 0.205 1.00 53.93 269 A 1 ATOM 2094 C CG . LEU A 0 269 . 11.193 -26.698 4.239 1.00 53.93 269 A 1 ATOM 2095 C CD1 . LEU A 0 269 . 11.096 -28.124 4.780 1.00 53.93 269 A 1 ATOM 2096 C CD2 . LEU A 0 269 . 12.679 -26.361 4.072 1.00 53.93 269 A 1 ATOM 2097 N N . ILE A 0 270 . 10.974 -24.088 0.384 1.00 45.64 270 A 1 ATOM 2098 C CA . ILE A 0 270 . 10.977 -23.692 -1.030 1.00 45.64 270 A 1 ATOM 2099 C C . ILE A 0 270 . 11.465 -24.856 -1.904 1.00 45.64 270 A 1 ATOM 2100 C CB . ILE A 0 270 . 11.787 -22.388 -1.251 1.00 45.64 270 A 1 ATOM 2101 O O . ILE A 0 270 . 12.664 -25.083 -2.104 1.00 45.64 270 A 1 ATOM 2102 C CG1 . ILE A 0 270 . 11.203 -21.228 -0.406 1.00 45.64 270 A 1 ATOM 2103 C CG2 . ILE A 0 270 . 11.793 -22.003 -2.747 1.00 45.64 270 A 1 ATOM 2104 C CD1 . ILE A 0 270 . 12.004 -19.921 -0.476 1.00 45.64 270 A 1 ATOM 2105 N N . ARG A 0 271 . 10.509 -25.607 -2.460 1.00 54.71 271 A 1 ATOM 2106 C CA . ARG A 0 271 . 10.768 -26.717 -3.382 1.00 54.71 271 A 1 ATOM 2107 C C . ARG A 0 271 . 11.321 -26.150 -4.685 1.00 54.71 271 A 1 ATOM 2108 C CB . ARG A 0 271 . 9.486 -27.526 -3.643 1.00 54.71 271 A 1 ATOM 2109 O O . ARG A 0 271 . 10.568 -25.612 -5.491 1.00 54.71 271 A 1 ATOM 2110 C CG . ARG A 0 271 . 8.883 -28.148 -2.376 1.00 54.71 271 A 1 ATOM 2111 C CD . ARG A 0 271 . 7.638 -28.964 -2.741 1.00 54.71 271 A 1 ATOM 2112 N NE . ARG A 0 271 . 6.887 -29.355 -1.533 1.00 54.71 271 A 1 ATOM 2113 N NH1 . ARG A 0 271 . 4.823 -29.662 -2.506 1.00 54.71 271 A 1 ATOM 2114 N NH2 . ARG A 0 271 . 5.037 -29.838 -0.296 1.00 54.71 271 A 1 ATOM 2115 C CZ . ARG A 0 271 . 5.593 -29.621 -1.453 1.00 54.71 271 A 1 ATOM 2116 N N . ARG A 0 272 . 12.630 -26.294 -4.910 1.00 50.86 272 A 1 ATOM 2117 C CA . ARG A 0 272 . 13.299 -25.825 -6.135 1.00 50.86 272 A 1 ATOM 2118 C C . ARG A 0 272 . 12.634 -26.427 -7.379 1.00 50.86 272 A 1 ATOM 2119 C CB . ARG A 0 272 . 14.803 -26.149 -6.093 1.00 50.86 272 A 1 ATOM 2120 O O . ARG A 0 272 . 12.815 -27.603 -7.691 1.00 50.86 272 A 1 ATOM 2121 C CG . ARG A 0 272 . 15.539 -25.370 -4.992 1.00 50.86 272 A 1 ATOM 2122 C CD . ARG A 0 272 . 17.055 -25.596 -5.077 1.00 50.86 272 A 1 ATOM 2123 N NE . ARG A 0 272 . 17.764 -24.834 -4.029 1.00 50.86 272 A 1 ATOM 2124 N NH1 . ARG A 0 272 . 19.675 -24.282 -5.195 1.00 50.86 272 A 1 ATOM 2125 N NH2 . ARG A 0 272 . 19.427 -23.592 -3.092 1.00 50.86 272 A 1 ATOM 2126 C CZ . ARG A 0 272 . 18.946 -24.243 -4.113 1.00 50.86 272 A 1 ATOM 2127 N N . THR A 0 273 . 11.873 -25.613 -8.102 1.00 56.65 273 A 1 ATOM 2128 C CA . THR A 0 273 . 11.302 -25.975 -9.400 1.00 56.65 273 A 1 ATOM 2129 C C . THR A 0 273 . 12.395 -25.996 -10.461 1.00 56.65 273 A 1 ATOM 2130 C CB . THR A 0 273 . 10.209 -24.984 -9.826 1.00 56.65 273 A 1 ATOM 2131 O O . THR A 0 273 . 13.238 -25.099 -10.514 1.00 56.65 273 A 1 ATOM 2132 C CG2 . THR A 0 273 . 8.959 -25.101 -8.957 1.00 56.65 273 A 1 ATOM 2133 O OG1 . THR A 0 273 . 10.686 -23.665 -9.716 1.00 56.65 273 A 1 ATOM 2134 N N . SER A 0 274 . 12.362 -26.973 -11.366 1.00 67.59 274 A 1 ATOM 2135 C CA . SER A 0 274 . 13.147 -26.871 -12.600 1.00 67.59 274 A 1 ATOM 2136 C C . SER A 0 274 . 12.607 -25.738 -13.486 1.00 67.59 274 A 1 ATOM 2137 C CB . SER A 0 274 . 13.159 -28.206 -13.351 1.00 67.59 274 A 1 ATOM 2138 O O . SER A 0 274 . 11.417 -25.424 -13.438 1.00 67.59 274 A 1 ATOM 2139 O OG . SER A 0 274 . 11.863 -28.556 -13.796 1.00 67.59 274 A 1 ATOM 2140 N N . ALA A 0 275 . 13.441 -25.183 -14.374 1.00 64.45 275 A 1 ATOM 2141 C CA . ALA A 0 275 . 13.065 -24.139 -15.347 1.00 64.45 275 A 1 ATOM 2142 C C . ALA A 0 275 . 12.071 -24.605 -16.449 1.00 64.45 275 A 1 ATOM 2143 C CB . ALA A 0 275 . 14.357 -23.544 -15.926 1.00 64.45 275 A 1 ATOM 2144 O O . ALA A 0 275 . 12.006 -24.030 -17.531 1.00 64.45 275 A 1 ATOM 2145 N N . SER A 0 276 . 11.328 -25.681 -16.183 1.00 70.08 276 A 1 ATOM 2146 C CA . SER A 0 276 . 10.268 -26.277 -17.000 1.00 70.08 276 A 1 ATOM 2147 C C . SER A 0 276 . 8.984 -26.502 -16.174 1.00 70.08 276 A 1 ATOM 2148 C CB . SER A 0 276 . 10.798 -27.595 -17.586 1.00 70.08 276 A 1 ATOM 2149 O O . SER A 0 276 . 8.151 -27.323 -16.557 1.00 70.08 276 A 1 ATOM 2150 O OG . SER A 0 276 . 9.859 -28.212 -18.441 1.00 70.08 276 A 1 ATOM 2151 N N . GLY A 0 277 . 8.859 -25.884 -14.992 1.00 63.23 277 A 1 ATOM 2152 C CA . GLY A 0 277 . 7.717 -26.038 -14.077 1.00 63.23 277 A 1 ATOM 2153 C C . GLY A 0 277 . 7.641 -27.386 -13.342 1.00 63.23 277 A 1 ATOM 2154 O O . GLY A 0 277 . 6.855 -27.546 -12.414 1.00 63.23 277 A 1 ATOM 2155 N N . ARG A 0 278 . 8.474 -28.373 -13.699 1.00 71.61 278 A 1 ATOM 2156 C CA . ARG A 0 278 . 8.481 -29.683 -13.033 1.00 71.61 278 A 1 ATOM 2157 C C . ARG A 0 278 . 9.182 -29.594 -11.677 1.00 71.61 278 A 1 ATOM 2158 C CB . ARG A 0 278 . 9.091 -30.769 -13.936 1.00 71.61 278 A 1 ATOM 2159 O O . ARG A 0 278 . 10.385 -29.321 -11.621 1.00 71.61 278 A 1 ATOM 2160 C CG . ARG A 0 278 . 8.206 -31.059 -15.158 1.00 71.61 278 A 1 ATOM 2161 C CD . ARG A 0 278 . 8.803 -32.178 -16.020 1.00 71.61 278 A 1 ATOM 2162 N NE . ARG A 0 278 . 7.911 -32.513 -17.147 1.00 71.61 278 A 1 ATOM 2163 N NH1 . ARG A 0 278 . 9.211 -34.134 -18.130 1.00 71.61 278 A 1 ATOM 2164 N NH2 . ARG A 0 278 . 7.224 -33.626 -19.011 1.00 71.61 278 A 1 ATOM 2165 C CZ . ARG A 0 278 . 8.120 -33.418 -18.087 1.00 71.61 278 A 1 ATOM 2166 N N . VAL A 0 279 . 8.440 -29.888 -10.611 1.00 62.46 279 A 1 ATOM 2167 C CA . VAL A 0 279 . 8.975 -30.206 -9.278 1.00 62.46 279 A 1 ATOM 2168 C C . VAL A 0 279 . 9.590 -31.606 -9.322 1.00 62.46 279 A 1 ATOM 2169 C CB . VAL A 0 279 . 7.869 -30.139 -8.201 1.00 62.46 279 A 1 ATOM 2170 O O . VAL A 0 279 . 8.915 -32.578 -9.670 1.00 62.46 279 A 1 ATOM 2171 C CG1 . VAL A 0 279 . 8.410 -30.480 -6.805 1.00 62.46 279 A 1 ATOM 2172 C CG2 . VAL A 0 279 . 7.242 -28.743 -8.120 1.00 62.46 279 A 1 ATOM 2173 N N . SER A 0 280 . 10.866 -31.733 -8.963 1.00 68.43 280 A 1 ATOM 2174 C CA . SER A 0 280 . 11.534 -33.032 -8.859 1.00 68.43 280 A 1 ATOM 2175 C C . SER A 0 280 . 11.057 -33.786 -7.615 1.00 68.43 280 A 1 ATOM 2176 C CB . SER A 0 280 . 13.056 -32.844 -8.833 1.00 68.43 280 A 1 ATOM 2177 O O . SER A 0 280 . 11.477 -33.481 -6.500 1.00 68.43 280 A 1 ATOM 2178 O OG . SER A 0 280 . 13.421 -31.900 -7.848 1.00 68.43 280 A 1 ATOM 2179 N N . LYS A 0 281 . 10.207 -34.803 -7.799 1.00 66.84 281 A 1 ATOM 2180 C CA . LYS A 0 281 . 9.999 -35.833 -6.770 1.00 66.84 281 A 1 ATOM 2181 C C . LYS A 0 281 . 11.318 -36.610 -6.603 1.00 66.84 281 A 1 ATOM 2182 C CB . LYS A 0 281 . 8.839 -36.774 -7.151 1.00 66.84 281 A 1 ATOM 2183 O O . LYS A 0 281 . 11.856 -37.038 -7.628 1.00 66.84 281 A 1 ATOM 2184 C CG . LYS A 0 281 . 7.478 -36.056 -7.109 1.00 66.84 281 A 1 ATOM 2185 C CD . LYS A 0 281 . 6.303 -36.980 -7.473 1.00 66.84 281 A 1 ATOM 2186 C CE . LYS A 0 281 . 4.990 -36.188 -7.365 1.00 66.84 281 A 1 ATOM 2187 N NZ . LYS A 0 281 . 3.793 -36.983 -7.750 1.00 66.84 281 A 1 ATOM 2188 N N . PRO A 0 282 . 11.854 -36.790 -5.381 1.00 65.77 282 A 1 ATOM 2189 C CA . PRO A 0 282 . 13.078 -37.562 -5.186 1.00 65.77 282 A 1 ATOM 2190 C C . PRO A 0 282 . 12.889 -39.031 -5.619 1.00 65.77 282 A 1 ATOM 2191 C CB . PRO A 0 282 . 13.451 -37.409 -3.706 1.00 65.77 282 A 1 ATOM 2192 O O . PRO A 0 282 . 11.751 -39.515 -5.661 1.00 65.77 282 A 1 ATOM 2193 C CG . PRO A 0 282 . 12.132 -37.047 -3.028 1.00 65.77 282 A 1 ATOM 2194 C CD . PRO A 0 282 . 11.360 -36.287 -4.107 1.00 65.77 282 A 1 ATOM 2195 N N . PRO A 0 283 . 13.979 -39.751 -5.958 1.00 72.92 283 A 1 ATOM 2196 C CA . PRO A 0 283 . 13.933 -41.153 -6.366 1.00 72.92 283 A 1 ATOM 2197 C C . PRO A 0 283 . 13.093 -42.027 -5.427 1.00 72.92 283 A 1 ATOM 2198 C CB . PRO A 0 283 . 15.392 -41.617 -6.413 1.00 72.92 283 A 1 ATOM 2199 O O . PRO A 0 283 . 13.179 -41.923 -4.206 1.00 72.92 283 A 1 ATOM 2200 C CG . PRO A 0 283 . 16.138 -40.337 -6.785 1.00 72.92 283 A 1 ATOM 2201 C CD . PRO A 0 283 . 15.345 -39.252 -6.056 1.00 72.92 283 A 1 ATOM 2202 N N . LYS A 0 284 . 12.285 -42.925 -6.005 1.00 66.75 284 A 1 ATOM 2203 C CA . LYS A 0 284 . 11.226 -43.669 -5.292 1.00 66.75 284 A 1 ATOM 2204 C C . LYS A 0 284 . 11.735 -44.599 -4.171 1.00 66.75 284 A 1 ATOM 2205 C CB . LYS A 0 284 . 10.365 -44.410 -6.338 1.00 66.75 284 A 1 ATOM 2206 O O . LYS A 0 284 . 10.919 -45.072 -3.385 1.00 66.75 284 A 1 ATOM 2207 C CG . LYS A 0 284 . 8.941 -44.753 -5.862 1.00 66.75 284 A 1 ATOM 2208 C CD . LYS A 0 284 . 8.143 -45.446 -6.979 1.00 66.75 284 A 1 ATOM 2209 C CE . LYS A 0 284 . 6.710 -45.758 -6.524 1.00 66.75 284 A 1 ATOM 2210 N NZ . LYS A 0 284 . 5.948 -46.500 -7.563 1.00 66.75 284 A 1 ATOM 2211 N N . HIS A 0 285 . 13.046 -44.853 -4.092 1.00 69.60 285 A 1 ATOM 2212 C CA . HIS A 0 285 . 13.684 -45.499 -2.941 1.00 69.60 285 A 1 ATOM 2213 C C . HIS A 0 285 . 13.940 -44.491 -1.801 1.00 69.60 285 A 1 ATOM 2214 C CB . HIS A 0 285 . 14.919 -46.307 -3.384 1.00 69.60 285 A 1 ATOM 2215 O O . HIS A 0 285 . 13.340 -44.660 -0.742 1.00 69.60 285 A 1 ATOM 2216 C CG . HIS A 0 285 . 15.983 -45.540 -4.133 1.00 69.60 285 A 1 ATOM 2217 C CD2 . HIS A 0 285 . 17.079 -44.935 -3.579 1.00 69.60 285 A 1 ATOM 2218 N ND1 . HIS A 0 285 . 16.100 -45.416 -5.503 1.00 69.60 285 A 1 ATOM 2219 C CE1 . HIS A 0 285 . 17.228 -44.732 -5.762 1.00 69.60 285 A 1 ATOM 2220 N NE2 . HIS A 0 285 . 17.830 -44.387 -4.621 1.00 69.60 285 A 1 ATOM 2221 N N . LEU A 0 286 . 14.662 -43.387 -2.059 1.00 62.75 286 A 1 ATOM 2222 C CA . LEU A 0 286 . 14.988 -42.330 -1.077 1.00 62.75 286 A 1 ATOM 2223 C C . LEU A 0 286 . 13.767 -41.706 -0.378 1.00 62.75 286 A 1 ATOM 2224 C CB . LEU A 0 286 . 15.810 -41.211 -1.753 1.00 62.75 286 A 1 ATOM 2225 O O . LEU A 0 286 . 13.867 -41.224 0.746 1.00 62.75 286 A 1 ATOM 2226 C CG . LEU A 0 286 . 17.197 -41.625 -2.276 1.00 62.75 286 A 1 ATOM 2227 C CD1 . LEU A 0 286 . 17.863 -40.453 -2.993 1.00 62.75 286 A 1 ATOM 2228 C CD2 . LEU A 0 286 . 18.139 -42.104 -1.174 1.00 62.75 286 A 1 ATOM 2229 N N . VAL A 0 287 . 12.585 -41.745 -1.004 1.00 62.83 287 A 1 ATOM 2230 C CA . VAL A 0 287 . 11.308 -41.330 -0.381 1.00 62.83 287 A 1 ATOM 2231 C C . VAL A 0 287 . 11.015 -42.079 0.934 1.00 62.83 287 A 1 ATOM 2232 C CB . VAL A 0 287 . 10.144 -41.519 -1.381 1.00 62.83 287 A 1 ATOM 2233 O O . VAL A 0 287 . 10.293 -41.553 1.780 1.00 62.83 287 A 1 ATOM 2234 C CG1 . VAL A 0 287 . 8.755 -41.217 -0.797 1.00 62.83 287 A 1 ATOM 2235 C CG2 . VAL A 0 287 . 10.291 -40.590 -2.593 1.00 62.83 287 A 1 ATOM 2236 N N . LYS A 0 288 . 11.556 -43.289 1.132 1.00 65.05 288 A 1 ATOM 2237 C CA . LYS A 0 288 . 11.439 -44.021 2.404 1.00 65.05 288 A 1 ATOM 2238 C C . LYS A 0 288 . 12.394 -43.503 3.477 1.00 65.05 288 A 1 ATOM 2239 C CB . LYS A 0 288 . 11.702 -45.513 2.182 1.00 65.05 288 A 1 ATOM 2240 O O . LYS A 0 288 . 12.055 -43.575 4.653 1.00 65.05 288 A 1 ATOM 2241 C CG . LYS A 0 288 . 10.597 -46.187 1.360 1.00 65.05 288 A 1 ATOM 2242 C CD . LYS A 0 288 . 10.895 -47.685 1.272 1.00 65.05 288 A 1 ATOM 2243 C CE . LYS A 0 288 . 9.784 -48.431 0.532 1.00 65.05 288 A 1 ATOM 2244 N NZ . LYS A 0 288 . 10.092 -49.882 0.482 1.00 65.05 288 A 1 ATOM 2245 N N . ASP A 0 289 . 13.545 -42.975 3.089 1.00 60.74 289 A 1 ATOM 2246 C CA . ASP A 0 289 . 14.642 -42.664 4.008 1.00 60.74 289 A 1 ATOM 2247 C C . ASP A 0 289 . 14.426 -41.284 4.645 1.00 60.74 289 A 1 ATOM 2248 C CB . ASP A 0 289 . 15.974 -42.831 3.257 1.00 60.74 289 A 1 ATOM 2249 O O . ASP A 0 289 . 14.500 -41.141 5.864 1.00 60.74 289 A 1 ATOM 2250 C CG . ASP A 0 289 . 16.037 -44.189 2.530 1.00 60.74 289 A 1 ATOM 2251 O OD1 . ASP A 0 289 . 15.542 -45.188 3.102 1.00 60.74 289 A 1 ATOM 2252 O OD2 . ASP A 0 289 . 16.443 -44.197 1.348 1.00 60.74 289 A 1 ATOM 2253 N N . TYR A 0 290 . 13.928 -40.316 3.864 1.00 59.85 290 A 1 ATOM 2254 C CA . TYR A 0 290 . 13.411 -39.031 4.367 1.00 59.85 290 A 1 ATOM 2255 C C . TYR A 0 290 . 12.205 -39.147 5.321 1.00 59.85 290 A 1 ATOM 2256 C CB . TYR A 0 290 . 13.035 -38.125 3.185 1.00 59.85 290 A 1 ATOM 2257 O O . TYR A 0 290 . 11.765 -38.137 5.860 1.00 59.85 290 A 1 ATOM 2258 C CG . TYR A 0 290 . 14.195 -37.714 2.302 1.00 59.85 290 A 1 ATOM 2259 C CD1 . TYR A 0 290 . 15.243 -36.943 2.840 1.00 59.85 290 A 1 ATOM 2260 C CD2 . TYR A 0 290 . 14.222 -38.093 0.946 1.00 59.85 290 A 1 ATOM 2261 C CE1 . TYR A 0 290 . 16.335 -36.573 2.033 1.00 59.85 290 A 1 ATOM 2262 C CE2 . TYR A 0 290 . 15.307 -37.717 0.132 1.00 59.85 290 A 1 ATOM 2263 O OH . TYR A 0 290 . 17.419 -36.623 -0.112 1.00 59.85 290 A 1 ATOM 2264 C CZ . TYR A 0 290 . 16.369 -36.966 0.677 1.00 59.85 290 A 1 ATOM 2265 N N . LYS A 0 291 . 11.648 -40.350 5.534 1.00 63.89 291 A 1 ATOM 2266 C CA . LYS A 0 291 . 10.618 -40.609 6.557 1.00 63.89 291 A 1 ATOM 2267 C C . LYS A 0 291 . 11.188 -41.195 7.861 1.00 63.89 291 A 1 ATOM 2268 C CB . LYS A 0 291 . 9.485 -41.463 5.956 1.00 63.89 291 A 1 ATOM 2269 O O . LYS A 0 291 . 10.422 -41.493 8.775 1.00 63.89 291 A 1 ATOM 2270 C CG . LYS A 0 291 . 8.155 -41.126 6.646 1.00 63.89 291 A 1 ATOM 2271 C CD . LYS A 0 291 . 6.986 -41.997 6.186 1.00 63.89 291 A 1 ATOM 2272 C CE . LYS A 0 291 . 5.778 -41.556 7.022 1.00 63.89 291 A 1 ATOM 2273 N NZ . LYS A 0 291 . 4.548 -42.310 6.690 1.00 63.89 291 A 1 ATOM 2274 N N . HIS A 0 292 . 12.505 -41.390 7.937 1.00 62.89 292 A 1 ATOM 2275 C CA . HIS A 0 292 . 13.195 -41.950 9.102 1.00 62.89 292 A 1 ATOM 2276 C C . HIS A 0 292 . 14.314 -41.059 9.653 1.00 62.89 292 A 1 ATOM 2277 C CB . HIS A 0 292 . 13.721 -43.349 8.765 1.00 62.89 292 A 1 ATOM 2278 O O . HIS A 0 292 . 14.651 -41.243 10.820 1.00 62.89 292 A 1 ATOM 2279 C CG . HIS A 0 292 . 12.632 -44.325 8.397 1.00 62.89 292 A 1 ATOM 2280 C CD2 . HIS A 0 292 . 11.664 -44.834 9.222 1.00 62.89 292 A 1 ATOM 2281 N ND1 . HIS A 0 292 . 12.402 -44.838 7.147 1.00 62.89 292 A 1 ATOM 2282 C CE1 . HIS A 0 292 . 11.334 -45.643 7.215 1.00 62.89 292 A 1 ATOM 2283 N NE2 . HIS A 0 292 . 10.839 -45.679 8.463 1.00 62.89 292 A 1 ATOM 2284 N N . LEU A 0 293 . 14.828 -40.092 8.876 1.00 60.56 293 A 1 ATOM 2285 C CA . LEU A 0 293 . 15.602 -38.976 9.432 1.00 60.56 293 A 1 ATOM 2286 C C . LEU A 0 293 . 14.738 -38.238 10.462 1.00 60.56 293 A 1 ATOM 2287 C CB . LEU A 0 293 . 16.048 -37.975 8.343 1.00 60.56 293 A 1 ATOM 2288 O O . LEU A 0 293 . 13.657 -37.743 10.130 1.00 60.56 293 A 1 ATOM 2289 C CG . LEU A 0 293 . 17.364 -38.320 7.625 1.00 60.56 293 A 1 ATOM 2290 C CD1 . LEU A 0 293 . 17.205 -39.458 6.616 1.00 60.56 293 A 1 ATOM 2291 C CD2 . LEU A 0 293 . 17.864 -37.093 6.859 1.00 60.56 293 A 1 ATOM 2292 N N . ARG A 0 294 . 15.220 -38.167 11.699 1.00 65.16 294 A 1 ATOM 2293 C CA . ARG A 0 294 . 14.678 -37.295 12.742 1.00 65.16 294 A 1 ATOM 2294 C C . ARG A 0 294 . 15.307 -35.906 12.651 1.00 65.16 294 A 1 ATOM 2295 C CB . ARG A 0 294 . 14.903 -37.931 14.115 1.00 65.16 294 A 1 ATOM 2296 O O . ARG A 0 294 . 16.266 -35.702 11.908 1.00 65.16 294 A 1 ATOM 2297 C CG . ARG A 0 294 . 14.229 -39.296 14.238 1.00 65.16 294 A 1 ATOM 2298 C CD . ARG A 0 294 . 14.282 -39.740 15.702 1.00 65.16 294 A 1 ATOM 2299 N NE . ARG A 0 294 . 13.583 -41.014 15.929 1.00 65.16 294 A 1 ATOM 2300 N NH1 . ARG A 0 294 . 15.055 -42.355 14.788 1.00 65.16 294 A 1 ATOM 2301 N NH2 . ARG A 0 294 . 13.256 -43.249 15.774 1.00 65.16 294 A 1 ATOM 2302 C CZ . ARG A 0 294 . 13.971 -42.194 15.494 1.00 65.16 294 A 1 ATOM 2303 N N . LEU A 0 295 . 14.777 -34.947 13.411 1.00 56.03 295 A 1 ATOM 2304 C CA . LEU A 0 295 . 15.407 -33.626 13.513 1.00 56.03 295 A 1 ATOM 2305 C C . LEU A 0 295 . 16.777 -33.737 14.194 1.00 56.03 295 A 1 ATOM 2306 C CB . LEU A 0 295 . 14.473 -32.644 14.250 1.00 56.03 295 A 1 ATOM 2307 O O . LEU A 0 295 . 17.722 -33.079 13.768 1.00 56.03 295 A 1 ATOM 2308 C CG . LEU A 0 295 . 13.839 -31.605 13.309 1.00 56.03 295 A 1 ATOM 2309 C CD1 . LEU A 0 295 . 12.871 -32.235 12.302 1.00 56.03 295 A 1 ATOM 2310 C CD2 . LEU A 0 295 . 13.074 -30.562 14.121 1.00 56.03 295 A 1 ATOM 2311 N N . GLU A 0 296 . 16.895 -34.633 15.176 1.00 62.57 296 A 1 ATOM 2312 C CA . GLU A 0 296 . 18.141 -34.932 15.887 1.00 62.57 296 A 1 ATOM 2313 C C . GLU A 0 296 . 19.280 -35.360 14.942 1.00 62.57 296 A 1 ATOM 2314 C CB . GLU A 0 296 . 17.908 -36.033 16.944 1.00 62.57 296 A 1 ATOM 2315 O O . GLU A 0 296 . 20.417 -34.937 15.133 1.00 62.57 296 A 1 ATOM 2316 C CG . GLU A 0 296 . 16.729 -35.798 17.908 1.00 62.57 296 A 1 ATOM 2317 C CD . GLU A 0 296 . 15.422 -36.398 17.367 1.00 62.57 296 A 1 ATOM 2318 O OE1 . GLU A 0 296 . 14.713 -35.690 16.612 1.00 62.57 296 A 1 ATOM 2319 O OE2 . GLU A 0 296 . 15.162 -37.594 17.640 1.00 62.57 296 A 1 ATOM 2320 N N . ASP A 0 297 . 18.978 -36.123 13.881 1.00 62.61 297 A 1 ATOM 2321 C CA . ASP A 0 297 . 19.969 -36.617 12.906 1.00 62.61 297 A 1 ATOM 2322 C C . ASP A 0 297 . 20.572 -35.493 12.029 1.00 62.61 297 A 1 ATOM 2323 C CB . ASP A 0 297 . 19.336 -37.693 11.996 1.00 62.61 297 A 1 ATOM 2324 O O . ASP A 0 297 . 21.521 -35.721 11.277 1.00 62.61 297 A 1 ATOM 2325 C CG . ASP A 0 297 . 18.756 -38.921 12.716 1.00 62.61 297 A 1 ATOM 2326 O OD1 . ASP A 0 297 . 19.397 -39.451 13.648 1.00 62.61 297 A 1 ATOM 2327 O OD2 . ASP A 0 297 . 17.656 -39.362 12.303 1.00 62.61 297 A 1 ATOM 2328 N N . LEU A 0 298 . 20.015 -34.276 12.095 1.00 60.83 298 A 1 ATOM 2329 C CA . LEU A 0 298 . 20.449 -33.102 11.330 1.00 60.83 298 A 1 ATOM 2330 C C . LEU A 0 298 . 21.174 -32.051 12.189 1.00 60.83 298 A 1 ATOM 2331 C CB . LEU A 0 298 . 19.227 -32.508 10.598 1.00 60.83 298 A 1 ATOM 2332 O O . LEU A 0 298 . 21.625 -31.037 11.647 1.00 60.83 298 A 1 ATOM 2333 C CG . LEU A 0 298 . 18.629 -33.421 9.510 1.00 60.83 298 A 1 ATOM 2334 C CD1 . LEU A 0 298 . 17.332 -32.806 8.977 1.00 60.83 298 A 1 ATOM 2335 C CD2 . LEU A 0 298 . 19.583 -33.594 8.322 1.00 60.83 298 A 1 ATOM 2336 N N . THR A 0 299 . 21.308 -32.259 13.505 1.00 52.75 299 A 1 ATOM 2337 C CA . THR A 0 299 . 21.849 -31.251 14.432 1.00 52.75 299 A 1 ATOM 2338 C C . THR A 0 299 . 22.853 -31.829 15.432 1.00 52.75 299 A 1 ATOM 2339 C CB . THR A 0 299 . 20.732 -30.520 15.197 1.00 52.75 299 A 1 ATOM 2340 O O . THR A 0 299 . 22.476 -32.499 16.390 1.00 52.75 299 A 1 ATOM 2341 C CG2 . THR A 0 299 . 19.813 -29.715 14.279 1.00 52.75 299 A 1 ATOM 2342 O OG1 . THR A 0 299 . 19.929 -31.418 15.922 1.00 52.75 299 A 1 ATOM 2343 N N . SER A 0 300 . 24.126 -31.436 15.280 1.00 41.87 300 A 1 ATOM 2344 C CA . SER A 0 300 . 25.288 -31.888 16.074 1.00 41.87 300 A 1 ATOM 2345 C C . SER A 0 300 . 25.662 -33.373 15.860 1.00 41.87 300 A 1 ATOM 2346 C CB . SER A 0 300 . 25.115 -31.496 17.553 1.00 41.87 300 A 1 ATOM 2347 O O . SER A 0 300 . 24.817 -34.187 15.525 1.00 41.87 300 A 1 ATOM 2348 O OG . SER A 0 300 . 24.387 -32.456 18.283 1.00 41.87 300 A 1 ATOM 2349 N N . LYS A 0 301 . 26.924 -33.799 15.990 1.00 46.62 301 A 1 ATOM 2350 C CA . LYS A 0 301 . 28.170 -33.082 16.323 1.00 46.62 301 A 1 ATOM 2351 C C . LYS A 0 301 . 29.355 -33.851 15.696 1.00 46.62 301 A 1 ATOM 2352 C CB . LYS A 0 301 . 28.313 -33.069 17.859 1.00 46.62 301 A 1 ATOM 2353 O O . LYS A 0 301 . 29.279 -35.076 15.650 1.00 46.62 301 A 1 ATOM 2354 C CG . LYS A 0 301 . 28.902 -31.771 18.424 1.00 46.62 301 A 1 ATOM 2355 C CD . LYS A 0 301 . 28.791 -31.798 19.953 1.00 46.62 301 A 1 ATOM 2356 C CE . LYS A 0 301 . 29.311 -30.494 20.559 1.00 46.62 301 A 1 ATOM 2357 N NZ . LYS A 0 301 . 29.321 -30.575 22.039 1.00 46.62 301 A 1 ATOM 2358 N N . PRO A 0 302 . 30.433 -33.203 15.218 1.00 43.25 302 A 1 ATOM 2359 C CA . PRO A 0 302 . 31.664 -33.922 14.891 1.00 43.25 302 A 1 ATOM 2360 C C . PRO A 0 302 . 32.404 -34.327 16.175 1.00 43.25 302 A 1 ATOM 2361 C CB . PRO A 0 302 . 32.493 -32.929 14.073 1.00 43.25 302 A 1 ATOM 2362 O O . PRO A 0 302 . 32.324 -33.587 17.151 1.00 43.25 302 A 1 ATOM 2363 C CG . PRO A 0 302 . 32.110 -31.582 14.691 1.00 43.25 302 A 1 ATOM 2364 C CD . PRO A 0 302 . 30.634 -31.767 15.064 1.00 43.25 302 A 1 ATOM 2365 N N . GLU A 0 303 . 33.124 -35.456 16.128 1.00 48.17 303 A 1 ATOM 2366 C CA . GLU A 0 303 . 34.366 -35.813 16.858 1.00 48.17 303 A 1 ATOM 2367 C C . GLU A 0 303 . 34.423 -37.324 17.134 1.00 48.17 303 A 1 ATOM 2368 C CB . GLU A 0 303 . 34.572 -35.081 18.207 1.00 48.17 303 A 1 ATOM 2369 O O . GLU A 0 303 . 33.506 -37.854 17.750 1.00 48.17 303 A 1 ATOM 2370 C CG . GLU A 0 303 . 35.253 -33.713 18.009 1.00 48.17 303 A 1 ATOM 2371 C CD . GLU A 0 303 . 35.014 -32.732 19.171 1.00 48.17 303 A 1 ATOM 2372 O OE1 . GLU A 0 303 . 34.892 -31.516 18.885 1.00 48.17 303 A 1 ATOM 2373 O OE2 . GLU A 0 303 . 34.990 -33.173 20.344 1.00 48.17 303 A 1 ATOM 2374 N N . SER A 0 304 . 35.558 -37.963 16.798 1.00 43.01 304 A 1 ATOM 2375 C CA . SER A 0 304 . 36.028 -39.273 17.313 1.00 43.01 304 A 1 ATOM 2376 C C . SER A 0 304 . 35.162 -40.527 17.034 1.00 43.01 304 A 1 ATOM 2377 C CB . SER A 0 304 . 36.349 -39.117 18.812 1.00 43.01 304 A 1 ATOM 2378 O O . SER A 0 304 . 33.942 -40.455 16.969 1.00 43.01 304 A 1 ATOM 2379 O OG . SER A 0 304 . 35.206 -38.850 19.599 1.00 43.01 304 A 1 ATOM 2380 N N . SER A 0 305 . 35.712 -41.731 16.868 1.00 40.45 305 A 1 ATOM 2381 C CA . SER A 0 305 . 37.065 -42.193 16.492 1.00 40.45 305 A 1 ATOM 2382 C C . SER A 0 305 . 36.972 -43.697 16.154 1.00 40.45 305 A 1 ATOM 2383 C CB . SER A 0 305 . 38.117 -41.978 17.600 1.00 40.45 305 A 1 ATOM 2384 O O . SER A 0 305 . 35.906 -44.275 16.314 1.00 40.45 305 A 1 ATOM 2385 O OG . SER A 0 305 . 37.597 -42.194 18.887 1.00 40.45 305 A 1 ATOM 2386 N N . GLU A 0 306 . 38.075 -44.268 15.655 1.00 44.57 306 A 1 ATOM 2387 C CA . GLU A 0 306 . 38.453 -45.699 15.598 1.00 44.57 306 A 1 ATOM 2388 C C . GLU A 0 306 . 37.430 -46.825 15.270 1.00 44.57 306 A 1 ATOM 2389 C CB . GLU A 0 306 . 39.359 -46.044 16.800 1.00 44.57 306 A 1 ATOM 2390 O O . GLU A 0 306 . 36.367 -46.955 15.856 1.00 44.57 306 A 1 ATOM 2391 C CG . GLU A 0 306 . 38.753 -45.903 18.213 1.00 44.57 306 A 1 ATOM 2392 C CD . GLU A 0 306 . 39.566 -44.968 19.133 1.00 44.57 306 A 1 ATOM 2393 O OE1 . GLU A 0 306 . 38.934 -44.128 19.817 1.00 44.57 306 A 1 ATOM 2394 O OE2 . GLU A 0 306 . 40.816 -45.013 19.129 1.00 44.57 306 A 1 ATOM 2395 N N . GLU A 0 307 . 37.880 -47.726 14.383 1.00 46.58 307 A 1 ATOM 2396 C CA . GLU A 0 307 . 37.516 -49.157 14.320 1.00 46.58 307 A 1 ATOM 2397 C C . GLU A 0 307 . 36.043 -49.546 14.046 1.00 46.58 307 A 1 ATOM 2398 C CB . GLU A 0 307 . 38.104 -49.876 15.557 1.00 46.58 307 A 1 ATOM 2399 O O . GLU A 0 307 . 35.228 -49.688 14.949 1.00 46.58 307 A 1 ATOM 2400 C CG . GLU A 0 307 . 39.646 -49.899 15.518 1.00 46.58 307 A 1 ATOM 2401 C CD . GLU A 0 307 . 40.313 -50.201 16.872 1.00 46.58 307 A 1 ATOM 2402 O OE1 . GLU A 0 307 . 41.384 -49.596 17.118 1.00 46.58 307 A 1 ATOM 2403 O OE2 . GLU A 0 307 . 39.813 -51.067 17.626 1.00 46.58 307 A 1 ATOM 2404 N N . ASP A 0 308 . 35.747 -49.893 12.784 1.00 52.44 308 A 1 ATOM 2405 C CA . ASP A 0 308 . 35.352 -51.279 12.459 1.00 52.44 308 A 1 ATOM 2406 C C . ASP A 0 308 . 35.505 -51.579 10.950 1.00 52.44 308 A 1 ATOM 2407 C CB . ASP A 0 308 . 33.939 -51.646 12.975 1.00 52.44 308 A 1 ATOM 2408 O O . ASP A 0 308 . 35.496 -50.674 10.109 1.00 52.44 308 A 1 ATOM 2409 C CG . ASP A 0 308 . 33.948 -52.670 14.130 1.00 52.44 308 A 1 ATOM 2410 O OD1 . ASP A 0 308 . 34.906 -53.475 14.202 1.00 52.44 308 A 1 ATOM 2411 O OD2 . ASP A 0 308 . 32.927 -52.741 14.857 1.00 52.44 308 A 1 ATOM 2412 N N . GLU A 0 309 . 35.712 -52.852 10.599 1.00 54.38 309 A 1 ATOM 2413 C CA . GLU A 0 309 . 36.168 -53.283 9.267 1.00 54.38 309 A 1 ATOM 2414 C C . GLU A 0 309 . 35.073 -53.921 8.370 1.00 54.38 309 A 1 ATOM 2415 C CB . GLU A 0 309 . 37.366 -54.249 9.408 1.00 54.38 309 A 1 ATOM 2416 O O . GLU A 0 309 . 33.991 -54.297 8.812 1.00 54.38 309 A 1 ATOM 2417 C CG . GLU A 0 309 . 38.593 -53.711 10.162 1.00 54.38 309 A 1 ATOM 2418 C CD . GLU A 0 309 . 39.801 -54.655 9.998 1.00 54.38 309 A 1 ATOM 2419 O OE1 . GLU A 0 309 . 40.860 -54.174 9.531 1.00 54.38 309 A 1 ATOM 2420 O OE2 . GLU A 0 309 . 39.656 -55.872 10.254 1.00 54.38 309 A 1 ATOM 2421 N N . HIS A 0 310 . 35.433 -54.131 7.095 1.00 48.82 310 A 1 ATOM 2422 C CA . HIS A 0 310 . 34.780 -54.992 6.089 1.00 48.82 310 A 1 ATOM 2423 C C . HIS A 0 310 . 33.435 -54.532 5.472 1.00 48.82 310 A 1 ATOM 2424 C CB . HIS A 0 310 . 34.647 -56.448 6.588 1.00 48.82 310 A 1 ATOM 2425 O O . HIS A 0 310 . 32.364 -54.702 6.047 1.00 48.82 310 A 1 ATOM 2426 C CG . HIS A 0 310 . 35.742 -57.003 7.468 1.00 48.82 310 A 1 ATOM 2427 C CD2 . HIS A 0 310 . 35.527 -57.684 8.636 1.00 48.82 310 A 1 ATOM 2428 N ND1 . HIS A 0 310 . 37.109 -56.932 7.291 1.00 48.82 310 A 1 ATOM 2429 C CE1 . HIS A 0 310 . 37.693 -57.530 8.348 1.00 48.82 310 A 1 ATOM 2430 N NE2 . HIS A 0 310 . 36.763 -58.053 9.162 1.00 48.82 310 A 1 ATOM 2431 N N . SER A 0 311 . 33.479 -54.120 4.193 1.00 53.79 311 A 1 ATOM 2432 C CA . SER A 0 311 . 32.735 -54.752 3.074 1.00 53.79 311 A 1 ATOM 2433 C C . SER A 0 311 . 32.675 -53.808 1.859 1.00 53.79 311 A 1 ATOM 2434 C CB . SER A 0 311 . 31.308 -55.200 3.445 1.00 53.79 311 A 1 ATOM 2435 O O . SER A 0 311 . 31.761 -52.993 1.730 1.00 53.79 311 A 1 ATOM 2436 O OG . SER A 0 311 . 30.668 -55.779 2.321 1.00 53.79 311 A 1 ATOM 2437 N N . ASP A 0 312 . 33.610 -53.948 0.920 1.00 43.92 312 A 1 ATOM 2438 C CA . ASP A 0 312 . 33.733 -53.173 -0.326 1.00 43.92 312 A 1 ATOM 2439 C C . ASP A 0 312 . 32.745 -53.634 -1.422 1.00 43.92 312 A 1 ATOM 2440 C CB . ASP A 0 312 . 35.209 -53.164 -0.777 1.00 43.92 312 A 1 ATOM 2441 O O . ASP A 0 312 . 33.111 -53.957 -2.550 1.00 43.92 312 A 1 ATOM 2442 C CG . ASP A 0 312 . 35.821 -54.547 -1.062 1.00 43.92 312 A 1 ATOM 2443 O OD1 . ASP A 0 312 . 35.361 -55.540 -0.446 1.00 43.92 312 A 1 ATOM 2444 O OD2 . ASP A 0 312 . 36.807 -54.582 -1.828 1.00 43.92 312 A 1 ATOM 2445 N N . GLY A 0 313 . 31.456 -53.672 -1.069 1.00 58.35 313 A 1 ATOM 2446 C CA . GLY A 0 313 . 30.367 -54.356 -1.778 1.00 58.35 313 A 1 ATOM 2447 C C . GLY A 0 313 . 29.953 -53.832 -3.164 1.00 58.35 313 A 1 ATOM 2448 O O . GLY A 0 313 . 28.789 -53.497 -3.363 1.00 58.35 313 A 1 ATOM 2449 N N . GLY A 0 314 . 30.864 -53.855 -4.137 1.00 44.10 314 A 1 ATOM 2450 C CA . GLY A 0 314 . 30.563 -54.233 -5.522 1.00 44.10 314 A 1 ATOM 2451 C C . GLY A 0 314 . 29.623 -53.342 -6.341 1.00 44.10 314 A 1 ATOM 2452 O O . GLY A 0 314 . 28.583 -53.817 -6.791 1.00 44.10 314 A 1 ATOM 2453 N N . TYR A 0 315 . 30.053 -52.120 -6.663 1.00 48.91 315 A 1 ATOM 2454 C CA . TYR A 0 315 . 29.708 -51.467 -7.938 1.00 48.91 315 A 1 ATOM 2455 C C . TYR A 0 315 . 30.991 -50.923 -8.580 1.00 48.91 315 A 1 ATOM 2456 C CB . TYR A 0 315 . 28.598 -50.413 -7.777 1.00 48.91 315 A 1 ATOM 2457 O O . TYR A 0 315 . 31.398 -49.789 -8.346 1.00 48.91 315 A 1 ATOM 2458 C CG . TYR A 0 315 . 27.225 -50.957 -8.134 1.00 48.91 315 A 1 ATOM 2459 C CD1 . TYR A 0 315 . 26.766 -50.892 -9.466 1.00 48.91 315 A 1 ATOM 2460 C CD2 . TYR A 0 315 . 26.442 -51.597 -7.155 1.00 48.91 315 A 1 ATOM 2461 C CE1 . TYR A 0 315 . 25.532 -51.471 -9.820 1.00 48.91 315 A 1 ATOM 2462 C CE2 . TYR A 0 315 . 25.210 -52.183 -7.504 1.00 48.91 315 A 1 ATOM 2463 O OH . TYR A 0 315 . 23.575 -52.709 -9.175 1.00 48.91 315 A 1 ATOM 2464 C CZ . TYR A 0 315 . 24.756 -52.124 -8.841 1.00 48.91 315 A 1 ATOM 2465 N N . SER A 0 316 . 31.673 -51.793 -9.330 1.00 48.63 316 A 1 ATOM 2466 C CA . SER A 0 316 . 32.935 -51.506 -10.021 1.00 48.63 316 A 1 ATOM 2467 C C . SER A 0 316 . 32.714 -51.341 -11.528 1.00 48.63 316 A 1 ATOM 2468 C CB . SER A 0 316 . 33.988 -52.567 -9.678 1.00 48.63 316 A 1 ATOM 2469 O O . SER A 0 316 . 33.332 -52.027 -12.344 1.00 48.63 316 A 1 ATOM 2470 O OG . SER A 0 316 . 33.596 -53.823 -10.193 1.00 48.63 316 A 1 ATOM 2471 N N . ASP A 0 317 . 31.798 -50.451 -11.900 1.00 49.24 317 A 1 ATOM 2472 C CA . ASP A 0 317 . 31.646 -49.925 -13.250 1.00 49.24 317 A 1 ATOM 2473 C C . ASP A 0 317 . 32.136 -48.460 -13.330 1.00 49.24 317 A 1 ATOM 2474 C CB . ASP A 0 317 . 30.233 -50.213 -13.820 1.00 49.24 317 A 1 ATOM 2475 O O . ASP A 0 317 . 32.071 -47.691 -12.375 1.00 49.24 317 A 1 ATOM 2476 C CG . ASP A 0 317 . 28.996 -49.842 -12.974 1.00 49.24 317 A 1 ATOM 2477 O OD1 . ASP A 0 317 . 29.127 -49.544 -11.768 1.00 49.24 317 A 1 ATOM 2478 O OD2 . ASP A 0 317 . 27.880 -49.875 -13.555 1.00 49.24 317 A 1 ATOM 2479 N N . TYR A 0 318 . 32.684 -48.080 -14.490 1.00 49.44 318 A 1 ATOM 2480 C CA . TYR A 0 318 . 33.175 -46.727 -14.825 1.00 49.44 318 A 1 ATOM 2481 C C . TYR A 0 318 . 34.413 -46.170 -14.077 1.00 49.44 318 A 1 ATOM 2482 C CB . TYR A 0 318 . 32.032 -45.685 -14.905 1.00 49.44 318 A 1 ATOM 2483 O O . TYR A 0 318 . 34.467 -44.963 -13.865 1.00 49.44 318 A 1 ATOM 2484 C CG . TYR A 0 318 . 30.652 -46.230 -15.192 1.00 49.44 318 A 1 ATOM 2485 C CD1 . TYR A 0 318 . 30.304 -46.690 -16.478 1.00 49.44 318 A 1 ATOM 2486 C CD2 . TYR A 0 318 . 29.757 -46.374 -14.118 1.00 49.44 318 A 1 ATOM 2487 C CE1 . TYR A 0 318 . 29.078 -47.360 -16.669 1.00 49.44 318 A 1 ATOM 2488 C CE2 . TYR A 0 318 . 28.544 -47.049 -14.304 1.00 49.44 318 A 1 ATOM 2489 O OH . TYR A 0 318 . 27.162 -48.414 -15.682 1.00 49.44 318 A 1 ATOM 2490 C CZ . TYR A 0 318 . 28.223 -47.580 -15.567 1.00 49.44 318 A 1 ATOM 2491 N N . ILE A 0 319 . 35.448 -46.978 -13.794 1.00 42.52 319 A 1 ATOM 2492 C CA . ILE A 0 319 . 36.881 -46.582 -13.905 1.00 42.52 319 A 1 ATOM 2493 C C . ILE A 0 319 . 37.761 -47.849 -13.982 1.00 42.52 319 A 1 ATOM 2494 C CB . ILE A 0 319 . 37.343 -45.584 -12.785 1.00 42.52 319 A 1 ATOM 2495 O O . ILE A 0 319 . 38.021 -48.498 -12.977 1.00 42.52 319 A 1 ATOM 2496 C CG1 . ILE A 0 319 . 37.230 -44.097 -13.231 1.00 42.52 319 A 1 ATOM 2497 C CG2 . ILE A 0 319 . 38.813 -45.721 -12.320 1.00 42.52 319 A 1 ATOM 2498 C CD1 . ILE A 0 319 . 36.703 -43.195 -12.106 1.00 42.52 319 A 1 ATOM 2499 N N . ASN A 0 320 . 38.215 -48.189 -15.194 1.00 39.90 320 A 1 ATOM 2500 C CA . ASN A 0 320 . 39.504 -48.839 -15.482 1.00 39.90 320 A 1 ATOM 2501 C C . ASN A 0 320 . 39.823 -48.677 -16.990 1.00 39.90 320 A 1 ATOM 2502 C CB . ASN A 0 320 . 39.536 -50.323 -15.044 1.00 39.90 320 A 1 ATOM 2503 O O . ASN A 0 320 . 39.114 -47.954 -17.691 1.00 39.90 320 A 1 ATOM 2504 C CG . ASN A 0 320 . 40.964 -50.748 -14.727 1.00 39.90 320 A 1 ATOM 2505 N ND2 . ASN A 0 320 . 41.519 -51.713 -15.414 1.00 39.90 320 A 1 ATOM 2506 O OD1 . ASN A 0 320 . 41.650 -50.146 -13.920 1.00 39.90 320 A 1 ATOM 2507 N N . ASP A 0 321 . 40.867 -49.354 -17.473 1.00 44.53 321 A 1 ATOM 2508 C CA . ASP A 0 321 . 41.212 -49.549 -18.891 1.00 44.53 321 A 1 ATOM 2509 C C . ASP A 0 321 . 41.611 -48.283 -19.665 1.00 44.53 321 A 1 ATOM 2510 C CB . ASP A 0 321 . 40.210 -50.481 -19.596 1.00 44.53 321 A 1 ATOM 2511 O O . ASP A 0 321 . 41.195 -48.021 -20.793 1.00 44.53 321 A 1 ATOM 2512 C CG . ASP A 0 321 . 40.130 -51.878 -18.960 1.00 44.53 321 A 1 ATOM 2513 O OD1 . ASP A 0 321 . 40.908 -52.160 -18.015 1.00 44.53 321 A 1 ATOM 2514 O OD2 . ASP A 0 321 . 39.271 -52.663 -19.407 1.00 44.53 321 A 1 ATOM 2515 N N . GLY A 0 322 . 42.560 -47.545 -19.086 1.00 39.55 322 A 1 ATOM 2516 C CA . GLY A 0 322 . 43.538 -46.803 -19.880 1.00 39.55 322 A 1 ATOM 2517 C C . GLY A 0 322 . 44.610 -47.745 -20.440 1.00 39.55 322 A 1 ATOM 2518 O O . GLY A 0 322 . 45.720 -47.772 -19.914 1.00 39.55 322 A 1 ATOM 2519 N N . LEU A 0 323 . 44.288 -48.515 -21.485 1.00 45.51 323 A 1 ATOM 2520 C CA . LEU A 0 323 . 45.243 -49.356 -22.223 1.00 45.51 323 A 1 ATOM 2521 C C . LEU A 0 323 . 45.111 -49.195 -23.745 1.00 45.51 323 A 1 ATOM 2522 C CB . LEU A 0 323 . 45.145 -50.833 -21.776 1.00 45.51 323 A 1 ATOM 2523 O O . LEU A 0 323 . 44.168 -48.596 -24.258 1.00 45.51 323 A 1 ATOM 2524 C CG . LEU A 0 323 . 45.903 -51.168 -20.475 1.00 45.51 323 A 1 ATOM 2525 C CD1 . LEU A 0 323 . 45.727 -52.653 -20.154 1.00 45.51 323 A 1 ATOM 2526 C CD2 . LEU A 0 323 . 47.413 -50.906 -20.570 1.00 45.51 323 A 1 ATOM 2527 N N . SER A 0 324 . 46.137 -49.664 -24.450 1.00 39.87 324 A 1 ATOM 2528 C CA . SER A 0 324 . 46.362 -49.450 -25.876 1.00 39.87 324 A 1 ATOM 2529 C C . SER A 0 324 . 45.652 -50.458 -26.783 1.00 39.87 324 A 1 ATOM 2530 C CB . SER A 0 324 . 47.869 -49.550 -26.144 1.00 39.87 324 A 1 ATOM 2531 O O . SER A 0 324 . 45.804 -51.658 -26.580 1.00 39.87 324 A 1 ATOM 2532 O OG . SER A 0 324 . 48.362 -50.779 -25.640 1.00 39.87 324 A 1 ATOM 2533 N N . ASP A 0 325 . 45.102 -49.923 -27.875 1.00 42.33 325 A 1 ATOM 2534 C CA . ASP A 0 325 . 45.011 -50.549 -29.205 1.00 42.33 325 A 1 ATOM 2535 C C . ASP A 0 325 . 44.024 -51.728 -29.431 1.00 42.33 325 A 1 ATOM 2536 C CB . ASP A 0 325 . 46.445 -50.813 -29.736 1.00 42.33 325 A 1 ATOM 2537 O O . ASP A 0 325 . 43.467 -52.320 -28.515 1.00 42.33 325 A 1 ATOM 2538 C CG . ASP A 0 325 . 46.648 -50.467 -31.219 1.00 42.33 325 A 1 ATOM 2539 O OD1 . ASP A 0 325 . 45.629 -50.294 -31.932 1.00 42.33 325 A 1 ATOM 2540 O OD2 . ASP A 0 325 . 47.818 -50.240 -31.597 1.00 42.33 325 A 1 ATOM 2541 N N . GLU A 0 326 . 43.754 -51.961 -30.719 1.00 43.67 326 A 1 ATOM 2542 C CA . GLU A 0 326 . 43.184 -53.139 -31.398 1.00 43.67 326 A 1 ATOM 2543 C C . GLU A 0 326 . 42.225 -54.112 -30.658 1.00 43.67 326 A 1 ATOM 2544 C CB . GLU A 0 326 . 44.318 -53.868 -32.151 1.00 43.67 326 A 1 ATOM 2545 O O . GLU A 0 326 . 42.635 -55.082 -30.023 1.00 43.67 326 A 1 ATOM 2546 C CG . GLU A 0 326 . 45.501 -54.392 -31.309 1.00 43.67 326 A 1 ATOM 2547 C CD . GLU A 0 326 . 46.683 -54.892 -32.163 1.00 43.67 326 A 1 ATOM 2548 O OE1 . GLU A 0 326 . 47.737 -55.216 -31.565 1.00 43.67 326 A 1 ATOM 2549 O OE2 . GLU A 0 326 . 46.531 -55.006 -33.405 1.00 43.67 326 A 1 ATOM 2550 N N . GLY A 0 327 . 40.906 -53.995 -30.917 1.00 38.96 327 A 1 ATOM 2551 C CA . GLY A 0 327 . 39.966 -55.094 -30.628 1.00 38.96 327 A 1 ATOM 2552 C C . GLY A 0 327 . 38.464 -54.859 -30.880 1.00 38.96 327 A 1 ATOM 2553 O O . GLY A 0 327 . 37.755 -54.428 -29.981 1.00 38.96 327 A 1 ATOM 2554 N N . TRP A 0 328 . 37.970 -55.235 -32.070 1.00 39.70 328 A 1 ATOM 2555 C CA . TRP A 0 328 . 36.619 -55.800 -32.325 1.00 39.70 328 A 1 ATOM 2556 C C . TRP A 0 328 . 35.408 -55.123 -31.623 1.00 39.70 328 A 1 ATOM 2557 C CB . TRP A 0 328 . 36.696 -57.308 -32.023 1.00 39.70 328 A 1 ATOM 2558 O O . TRP A 0 328 . 34.964 -55.576 -30.575 1.00 39.70 328 A 1 ATOM 2559 C CG . TRP A 0 328 . 37.923 -57.979 -32.571 1.00 39.70 328 A 1 ATOM 2560 C CD1 . TRP A 0 328 . 39.012 -58.321 -31.845 1.00 39.70 328 A 1 ATOM 2561 C CD2 . TRP A 0 328 . 38.252 -58.298 -33.959 1.00 39.70 328 A 1 ATOM 2562 C CE2 . TRP A 0 328 . 39.583 -58.814 -33.997 1.00 39.70 328 A 1 ATOM 2563 C CE3 . TRP A 0 328 . 37.572 -58.181 -35.191 1.00 39.70 328 A 1 ATOM 2564 N NE1 . TRP A 0 328 . 39.999 -58.799 -32.683 1.00 39.70 328 A 1 ATOM 2565 C CH2 . TRP A 0 328 . 39.499 -59.075 -36.402 1.00 39.70 328 A 1 ATOM 2566 C CZ2 . TRP A 0 328 . 40.207 -59.196 -35.194 1.00 39.70 328 A 1 ATOM 2567 C CZ3 . TRP A 0 328 . 38.186 -58.569 -36.399 1.00 39.70 328 A 1 ATOM 2568 N N . SER A 0 329 . 34.827 -53.999 -32.061 1.00 36.63 329 A 1 ATOM 2569 C CA . SER A 0 329 . 34.327 -53.582 -33.391 1.00 36.63 329 A 1 ATOM 2570 C C . SER A 0 329 . 32.968 -54.173 -33.836 1.00 36.63 329 A 1 ATOM 2571 C CB . SER A 0 329 . 35.387 -53.557 -34.513 1.00 36.63 329 A 1 ATOM 2572 O O . SER A 0 329 . 32.935 -55.040 -34.701 1.00 36.63 329 A 1 ATOM 2573 O OG . SER A 0 329 . 35.475 -54.760 -35.252 1.00 36.63 329 A 1 ATOM 2574 N N . GLU A 0 330 . 31.850 -53.610 -33.351 1.00 46.76 330 A 1 ATOM 2575 C CA . GLU A 0 330 . 30.602 -53.443 -34.131 1.00 46.76 330 A 1 ATOM 2576 C C . GLU A 0 330 . 29.681 -52.346 -33.525 1.00 46.76 330 A 1 ATOM 2577 C CB . GLU A 0 330 . 29.878 -54.793 -34.386 1.00 46.76 330 A 1 ATOM 2578 O O . GLU A 0 330 . 29.922 -51.867 -32.417 1.00 46.76 330 A 1 ATOM 2579 C CG . GLU A 0 330 . 29.860 -55.070 -35.908 1.00 46.76 330 A 1 ATOM 2580 C CD . GLU A 0 330 . 29.435 -56.485 -36.344 1.00 46.76 330 A 1 ATOM 2581 O OE1 . GLU A 0 330 . 29.326 -56.673 -37.580 1.00 46.76 330 A 1 ATOM 2582 O OE2 . GLU A 0 330 . 29.236 -57.363 -35.475 1.00 46.76 330 A 1 ATOM 2583 N N . ASP A 0 331 . 28.693 -51.870 -34.296 1.00 41.62 331 A 1 ATOM 2584 C CA . ASP A 0 331 . 27.613 -50.923 -33.931 1.00 41.62 331 A 1 ATOM 2585 C C . ASP A 0 331 . 27.950 -49.638 -33.131 1.00 41.62 331 A 1 ATOM 2586 C CB . ASP A 0 331 . 26.387 -51.700 -33.412 1.00 41.62 331 A 1 ATOM 2587 O O . ASP A 0 331 . 27.494 -49.387 -32.012 1.00 41.62 331 A 1 ATOM 2588 C CG . ASP A 0 331 . 25.546 -52.303 -34.547 1.00 41.62 331 A 1 ATOM 2589 O OD1 . ASP A 0 331 . 25.918 -52.108 -35.729 1.00 41.62 331 A 1 ATOM 2590 O OD2 . ASP A 0 331 . 24.471 -52.849 -34.221 1.00 41.62 331 A 1 ATOM 2591 N N . GLY A 0 332 . 28.627 -48.697 -33.803 1.00 44.15 332 A 1 ATOM 2592 C CA . GLY A 0 332 . 28.956 -47.340 -33.320 1.00 44.15 332 A 1 ATOM 2593 C C . GLY A 0 332 . 27.785 -46.351 -33.116 1.00 44.15 332 A 1 ATOM 2594 O O . GLY A 0 332 . 27.945 -45.147 -33.344 1.00 44.15 332 A 1 ATOM 2595 N N . THR A 0 333 . 26.614 -46.816 -32.674 1.00 52.78 333 A 1 ATOM 2596 C CA . THR A 0 333 . 25.368 -46.034 -32.506 1.00 52.78 333 A 1 ATOM 2597 C C . THR A 0 333 . 25.479 -44.853 -31.530 1.00 52.78 333 A 1 ATOM 2598 C CB . THR A 0 333 . 24.227 -46.938 -32.011 1.00 52.78 333 A 1 ATOM 2599 O O . THR A 0 333 . 24.752 -43.865 -31.659 1.00 52.78 333 A 1 ATOM 2600 C CG2 . THR A 0 333 . 23.856 -48.037 -33.002 1.00 52.78 333 A 1 ATOM 2601 O OG1 . THR A 0 333 . 24.599 -47.550 -30.800 1.00 52.78 333 A 1 ATOM 2602 N N . ASN A 0 334 . 26.415 -44.901 -30.577 1.00 50.78 334 A 1 ATOM 2603 C CA . ASN A 0 334 . 26.517 -43.940 -29.471 1.00 50.78 334 A 1 ATOM 2604 C C . ASN A 0 334 . 27.045 -42.538 -29.878 1.00 50.78 334 A 1 ATOM 2605 C CB . ASN A 0 334 . 27.312 -44.617 -28.335 1.00 50.78 334 A 1 ATOM 2606 O O . ASN A 0 334 . 27.046 -41.602 -29.077 1.00 50.78 334 A 1 ATOM 2607 C CG . ASN A 0 334 . 26.896 -44.172 -26.940 1.00 50.78 334 A 1 ATOM 2608 N ND2 . ASN A 0 334 . 27.326 -44.885 -25.927 1.00 50.78 334 A 1 ATOM 2609 O OD1 . ASN A 0 334 . 26.182 -43.206 -26.735 1.00 50.78 334 A 1 ATOM 2610 N N . ARG A 0 335 . 27.439 -42.327 -31.147 1.00 52.13 335 A 1 ATOM 2611 C CA . ARG A 0 335 . 27.695 -40.965 -31.672 1.00 52.13 335 A 1 ATOM 2612 C C . ARG A 0 335 . 26.409 -40.122 -31.759 1.00 52.13 335 A 1 ATOM 2613 C CB . ARG A 0 335 . 28.454 -41.020 -33.014 1.00 52.13 335 A 1 ATOM 2614 O O . ARG A 0 335 . 26.482 -38.900 -31.665 1.00 52.13 335 A 1 ATOM 2615 C CG . ARG A 0 335 . 29.887 -41.565 -32.849 1.00 52.13 335 A 1 ATOM 2616 C CD . ARG A 0 335 . 30.724 -41.401 -34.129 1.00 52.13 335 A 1 ATOM 2617 N NE . ARG A 0 335 . 32.091 -41.945 -33.960 1.00 52.13 335 A 1 ATOM 2618 N NH1 . ARG A 0 335 . 33.164 -40.763 -35.623 1.00 52.13 335 A 1 ATOM 2619 N NH2 . ARG A 0 335 . 34.311 -42.229 -34.401 1.00 52.13 335 A 1 ATOM 2620 C CZ . ARG A 0 335 . 33.176 -41.642 -34.658 1.00 52.13 335 A 1 ATOM 2621 N N . SER A 0 336 . 25.240 -40.761 -31.844 1.00 58.16 336 A 1 ATOM 2622 C CA . SER A 0 336 . 23.916 -40.131 -32.004 1.00 58.16 336 A 1 ATOM 2623 C C . SER A 0 336 . 23.435 -39.283 -30.814 1.00 58.16 336 A 1 ATOM 2624 C CB . SER A 0 336 . 22.881 -41.236 -32.257 1.00 58.16 336 A 1 ATOM 2625 O O . SER A 0 336 . 22.503 -38.489 -30.959 1.00 58.16 336 A 1 ATOM 2626 O OG . SER A 0 336 . 23.284 -42.050 -33.339 1.00 58.16 336 A 1 ATOM 2627 N N . LEU A 0 337 . 24.032 -39.438 -29.626 1.00 66.34 337 A 1 ATOM 2628 C CA . LEU A 0 337 . 23.583 -38.754 -28.402 1.00 66.34 337 A 1 ATOM 2629 C C . LEU A 0 337 . 24.237 -37.379 -28.176 1.00 66.34 337 A 1 ATOM 2630 C CB . LEU A 0 337 . 23.764 -39.692 -27.193 1.00 66.34 337 A 1 ATOM 2631 O O . LEU A 0 337 . 23.772 -36.609 -27.333 1.00 66.34 337 A 1 ATOM 2632 C CG . LEU A 0 337 . 22.989 -41.025 -27.271 1.00 66.34 337 A 1 ATOM 2633 C CD1 . LEU A 0 337 . 23.125 -41.767 -25.943 1.00 66.34 337 A 1 ATOM 2634 C CD2 . LEU A 0 337 . 21.493 -40.836 -27.543 1.00 66.34 337 A 1 ATOM 2635 N N . ARG A 0 338 . 25.284 -37.030 -28.936 1.00 82.51 338 A 1 ATOM 2636 C CA . ARG A 0 338 . 25.950 -35.720 -28.862 1.00 82.51 338 A 1 ATOM 2637 C C . ARG A 0 338 . 25.671 -34.900 -30.118 1.00 82.51 338 A 1 ATOM 2638 C CB . ARG A 0 338 . 27.451 -35.894 -28.570 1.00 82.51 338 A 1 ATOM 2639 O O . ARG A 0 338 . 26.072 -35.257 -31.218 1.00 82.51 338 A 1 ATOM 2640 C CG . ARG A 0 338 . 27.682 -36.099 -27.062 1.00 82.51 338 A 1 ATOM 2641 C CD . ARG A 0 338 . 29.170 -36.134 -26.677 1.00 82.51 338 A 1 ATOM 2642 N NE . ARG A 0 338 . 29.760 -37.486 -26.784 1.00 82.51 338 A 1 ATOM 2643 N NH1 . ARG A 0 338 . 29.583 -38.123 -24.571 1.00 82.51 338 A 1 ATOM 2644 N NH2 . ARG A 0 338 . 30.585 -39.473 -26.019 1.00 82.51 338 A 1 ATOM 2645 C CZ . ARG A 0 338 . 29.969 -38.347 -25.796 1.00 82.51 338 A 1 ATOM 2646 N N . TRP A 0 339 . 25.001 -33.770 -29.925 1.00 86.88 339 A 1 ATOM 2647 C CA . TRP A 0 339 . 24.540 -32.873 -30.978 1.00 86.88 339 A 1 ATOM 2648 C C . TRP A 0 339 . 25.404 -31.599 -30.973 1.00 86.88 339 A 1 ATOM 2649 C CB . TRP A 0 339 . 23.042 -32.597 -30.757 1.00 86.88 339 A 1 ATOM 2650 O O . TRP A 0 339 . 25.200 -30.737 -30.113 1.00 86.88 339 A 1 ATOM 2651 C CG . TRP A 0 339 . 22.145 -33.792 -30.875 1.00 86.88 339 A 1 ATOM 2652 C CD1 . TRP A 0 339 . 21.976 -34.754 -29.937 1.00 86.88 339 A 1 ATOM 2653 C CD2 . TRP A 0 339 . 21.370 -34.228 -32.035 1.00 86.88 339 A 1 ATOM 2654 C CE2 . TRP A 0 339 . 20.754 -35.476 -31.722 1.00 86.88 339 A 1 ATOM 2655 C CE3 . TRP A 0 339 . 21.172 -33.726 -33.343 1.00 86.88 339 A 1 ATOM 2656 N NE1 . TRP A 0 339 . 21.163 -35.752 -30.437 1.00 86.88 339 A 1 ATOM 2657 C CH2 . TRP A 0 339 . 19.824 -35.674 -33.949 1.00 86.88 339 A 1 ATOM 2658 C CZ2 . TRP A 0 339 . 19.985 -36.189 -32.652 1.00 86.88 339 A 1 ATOM 2659 C CZ3 . TRP A 0 339 . 20.416 -34.443 -34.292 1.00 86.88 339 A 1 ATOM 2660 N N . PRO A 0 340 . 26.402 -31.462 -31.866 1.00 91.40 340 A 1 ATOM 2661 C CA . PRO A 0 340 . 27.203 -30.244 -31.976 1.00 91.40 340 A 1 ATOM 2662 C C . PRO A 0 340 . 26.396 -29.097 -32.598 1.00 91.40 340 A 1 ATOM 2663 C CB . PRO A 0 340 . 28.413 -30.627 -32.832 1.00 91.40 340 A 1 ATOM 2664 O O . PRO A 0 340 . 25.509 -29.314 -33.428 1.00 91.40 340 A 1 ATOM 2665 C CG . PRO A 0 340 . 27.864 -31.730 -33.735 1.00 91.40 340 A 1 ATOM 2666 C CD . PRO A 0 340 . 26.864 -32.453 -32.831 1.00 91.40 340 A 1 ATOM 2667 N N . CYS A 0 341 . 26.719 -27.857 -32.233 1.00 90.47 341 A 1 ATOM 2668 C CA . CYS A 0 341 . 26.266 -26.699 -32.993 1.00 90.47 341 A 1 ATOM 2669 C C . CYS A 0 341 . 27.053 -26.596 -34.314 1.00 90.47 341 A 1 ATOM 2670 C CB . CYS A 0 341 . 26.435 -25.435 -32.147 1.00 90.47 341 A 1 ATOM 2671 O O . CYS A 0 341 . 28.279 -26.643 -34.285 1.00 90.47 341 A 1 ATOM 2672 S SG . CYS A 0 341 . 25.641 -24.045 -33.008 1.00 90.47 341 A 1 ATOM 2673 N N . PRO A 0 342 . 26.402 -26.385 -35.473 1.00 88.17 342 A 1 ATOM 2674 C CA . PRO A 0 342 . 27.110 -26.158 -36.737 1.00 88.17 342 A 1 ATOM 2675 C C . PRO A 0 342 . 27.733 -24.752 -36.857 1.00 88.17 342 A 1 ATOM 2676 C CB . PRO A 0 342 . 26.061 -26.431 -37.821 1.00 88.17 342 A 1 ATOM 2677 O O . PRO A 0 342 . 28.287 -24.430 -37.901 1.00 88.17 342 A 1 ATOM 2678 C CG . PRO A 0 342 . 24.745 -26.041 -37.149 1.00 88.17 342 A 1 ATOM 2679 C CD . PRO A 0 342 . 24.964 -26.442 -35.691 1.00 88.17 342 A 1 ATOM 2680 N N . LEU A 0 343 . 27.595 -23.892 -35.836 1.00 86.82 343 A 1 ATOM 2681 C CA . LEU A 0 343 . 27.983 -22.472 -35.874 1.00 86.82 343 A 1 ATOM 2682 C C . LEU A 0 343 . 28.864 -22.027 -34.686 1.00 86.82 343 A 1 ATOM 2683 C CB . LEU A 0 343 . 26.707 -21.612 -35.993 1.00 86.82 343 A 1 ATOM 2684 O O . LEU A 0 343 . 29.305 -20.880 -34.657 1.00 86.82 343 A 1 ATOM 2685 C CG . LEU A 0 343 . 25.866 -21.855 -37.262 1.00 86.82 343 A 1 ATOM 2686 C CD1 . LEU A 0 343 . 24.542 -21.095 -37.178 1.00 86.82 343 A 1 ATOM 2687 C CD2 . LEU A 0 343 . 26.575 -21.405 -38.539 1.00 86.82 343 A 1 ATOM 2688 N N . CYS A 0 344 . 29.142 -22.906 -33.715 1.00 88.92 344 A 1 ATOM 2689 C CA . CYS A 0 344 . 30.215 -22.736 -32.726 1.00 88.92 344 A 1 ATOM 2690 C C . CYS A 0 344 . 30.596 -24.084 -32.085 1.00 88.92 344 A 1 ATOM 2691 C CB . CYS A 0 344 . 29.836 -21.695 -31.654 1.00 88.92 344 A 1 ATOM 2692 O O . CYS A 0 344 . 29.926 -25.091 -32.285 1.00 88.92 344 A 1 ATOM 2693 S SG . CYS A 0 344 . 28.660 -22.347 -30.436 1.00 88.92 344 A 1 ATOM 2694 N N . THR A 0 345 . 31.639 -24.103 -31.255 1.00 89.99 345 A 1 ATOM 2695 C CA . THR A 0 345 . 32.204 -25.313 -30.623 1.00 89.99 345 A 1 ATOM 2696 C C . THR A 0 345 . 31.328 -25.982 -29.548 1.00 89.99 345 A 1 ATOM 2697 C CB . THR A 0 345 . 33.578 -24.974 -30.018 1.00 89.99 345 A 1 ATOM 2698 O O . THR A 0 345 . 31.741 -26.979 -28.957 1.00 89.99 345 A 1 ATOM 2699 C CG2 . THR A 0 345 . 34.611 -24.637 -31.094 1.00 89.99 345 A 1 ATOM 2700 O OG1 . THR A 0 345 . 33.462 -23.834 -29.192 1.00 89.99 345 A 1 ATOM 2701 N N . LYS A 0 346 . 30.124 -25.471 -29.255 1.00 89.60 346 A 1 ATOM 2702 C CA . LYS A 0 346 . 29.267 -25.993 -28.174 1.00 89.60 346 A 1 ATOM 2703 C C . LYS A 0 346 . 28.524 -27.265 -28.598 1.00 89.60 346 A 1 ATOM 2704 C CB . LYS A 0 346 . 28.318 -24.899 -27.651 1.00 89.60 346 A 1 ATOM 2705 O O . LYS A 0 346 . 27.823 -27.282 -29.610 1.00 89.60 346 A 1 ATOM 2706 C CG . LYS A 0 346 . 29.110 -23.778 -26.957 1.00 89.60 346 A 1 ATOM 2707 C CD . LYS A 0 346 . 28.224 -22.651 -26.408 1.00 89.60 346 A 1 ATOM 2708 C CE . LYS A 0 346 . 29.145 -21.614 -25.745 1.00 89.60 346 A 1 ATOM 2709 N NZ . LYS A 0 346 . 28.414 -20.444 -25.195 1.00 89.60 346 A 1 ATOM 2710 N N . VAL A 0 347 . 28.633 -28.314 -27.779 1.00 91.58 347 A 1 ATOM 2711 C CA . VAL A 0 347 . 27.970 -29.616 -27.969 1.00 91.58 347 A 1 ATOM 2712 C C . VAL A 0 347 . 26.868 -29.801 -26.927 1.00 91.58 347 A 1 ATOM 2713 C CB . VAL A 0 347 . 28.985 -30.779 -27.929 1.00 91.58 347 A 1 ATOM 2714 O O . VAL A 0 347 . 27.053 -29.481 -25.756 1.00 91.58 347 A 1 ATOM 2715 C CG1 . VAL A 0 347 . 28.326 -32.122 -28.281 1.00 91.58 347 A 1 ATOM 2716 C CG2 . VAL A 0 347 . 30.137 -30.563 -28.920 1.00 91.58 347 A 1 ATOM 2717 N N . PHE A 0 348 . 25.719 -30.324 -27.352 1.00 90.16 348 A 1 ATOM 2718 C CA . PHE A 0 348 . 24.519 -30.480 -26.533 1.00 90.16 348 A 1 ATOM 2719 C C . PHE A 0 348 . 24.071 -31.943 -26.472 1.00 90.16 348 A 1 ATOM 2720 C CB . PHE A 0 348 . 23.403 -29.575 -27.082 1.00 90.16 348 A 1 ATOM 2721 O O . PHE A 0 348 . 24.256 -32.712 -27.411 1.00 90.16 348 A 1 ATOM 2722 C CG . PHE A 0 348 . 23.748 -28.097 -27.044 1.00 90.16 348 A 1 ATOM 2723 C CD1 . PHE A 0 348 . 23.353 -27.308 -25.946 1.00 90.16 348 A 1 ATOM 2724 C CD2 . PHE A 0 348 . 24.541 -27.530 -28.060 1.00 90.16 348 A 1 ATOM 2725 C CE1 . PHE A 0 348 . 23.773 -25.969 -25.852 1.00 90.16 348 A 1 ATOM 2726 C CE2 . PHE A 0 348 . 24.971 -26.199 -27.959 1.00 90.16 348 A 1 ATOM 2727 C CZ . PHE A 0 348 . 24.598 -25.421 -26.850 1.00 90.16 348 A 1 ATOM 2728 N N . THR A 0 349 . 23.405 -32.319 -25.382 1.00 88.78 349 A 1 ATOM 2729 C CA . THR A 0 349 . 22.865 -33.673 -25.146 1.00 88.78 349 A 1 ATOM 2730 C C . THR A 0 349 . 21.593 -33.992 -25.943 1.00 88.78 349 A 1 ATOM 2731 C CB . THR A 0 349 . 22.576 -33.854 -23.648 1.00 88.78 349 A 1 ATOM 2732 O O . THR A 0 349 . 21.005 -35.055 -25.779 1.00 88.78 349 A 1 ATOM 2733 C CG2 . THR A 0 349 . 23.855 -33.837 -22.811 1.00 88.78 349 A 1 ATOM 2734 O OG1 . THR A 0 349 . 21.770 -32.786 -23.188 1.00 88.78 349 A 1 ATOM 2735 N N . SER A 0 350 . 21.105 -33.067 -26.776 1.00 87.65 350 A 1 ATOM 2736 C CA . SER A 0 350 . 19.898 -33.265 -27.586 1.00 87.65 350 A 1 ATOM 2737 C C . SER A 0 350 . 19.813 -32.288 -28.758 1.00 87.65 350 A 1 ATOM 2738 C CB . SER A 0 350 . 18.638 -33.114 -26.719 1.00 87.65 350 A 1 ATOM 2739 O O . SER A 0 350 . 20.276 -31.144 -28.675 1.00 87.65 350 A 1 ATOM 2740 O OG . SER A 0 350 . 18.595 -31.837 -26.106 1.00 87.65 350 A 1 ATOM 2741 N N . ARG A 0 351 . 19.102 -32.694 -29.818 1.00 89.11 351 A 1 ATOM 2742 C CA . ARG A 0 351 . 18.736 -31.828 -30.954 1.00 89.11 351 A 1 ATOM 2743 C C . ARG A 0 351 . 17.956 -30.582 -30.509 1.00 89.11 351 A 1 ATOM 2744 C CB . ARG A 0 351 . 17.949 -32.671 -31.976 1.00 89.11 351 A 1 ATOM 2745 O O . ARG A 0 351 . 18.158 -29.510 -31.067 1.00 89.11 351 A 1 ATOM 2746 C CG . ARG A 0 351 . 17.834 -32.009 -33.360 1.00 89.11 351 A 1 ATOM 2747 C CD . ARG A 0 351 . 17.129 -32.960 -34.340 1.00 89.11 351 A 1 ATOM 2748 N NE . ARG A 0 351 . 17.022 -32.389 -35.702 1.00 89.11 351 A 1 ATOM 2749 N NH1 . ARG A 0 351 . 17.903 -34.149 -36.908 1.00 89.11 351 A 1 ATOM 2750 N NH2 . ARG A 0 351 . 17.090 -32.380 -37.982 1.00 89.11 351 A 1 ATOM 2751 C CZ . ARG A 0 351 . 17.341 -32.974 -36.849 1.00 89.11 351 A 1 ATOM 2752 N N . ALA A 0 352 . 17.135 -30.692 -29.460 1.00 88.42 352 A 1 ATOM 2753 C CA . ALA A 0 352 . 16.426 -29.568 -28.836 1.00 88.42 352 A 1 ATOM 2754 C C . ALA A 0 352 . 17.350 -28.616 -28.042 1.00 88.42 352 A 1 ATOM 2755 C CB . ALA A 0 352 . 15.327 -30.146 -27.938 1.00 88.42 352 A 1 ATOM 2756 O O . ALA A 0 352 . 17.029 -27.439 -27.860 1.00 88.42 352 A 1 ATOM 2757 N N . GLY A 0 353 . 18.506 -29.098 -27.576 1.00 89.31 353 A 1 ATOM 2758 C CA . GLY A 0 353 . 19.594 -28.261 -27.070 1.00 89.31 353 A 1 ATOM 2759 C C . GLY A 0 353 . 20.215 -27.423 -28.188 1.00 89.31 353 A 1 ATOM 2760 O O . GLY A 0 353 . 20.232 -26.198 -28.082 1.00 89.31 353 A 1 ATOM 2761 N N . VAL A 0 354 . 20.612 -28.062 -29.298 1.00 89.51 354 A 1 ATOM 2762 C CA . VAL A 0 354 . 21.139 -27.353 -30.483 1.00 89.51 354 A 1 ATOM 2763 C C . VAL A 0 354 . 20.118 -26.384 -31.067 1.00 89.51 354 A 1 ATOM 2764 C CB . VAL A 0 354 . 21.624 -28.312 -31.589 1.00 89.51 354 A 1 ATOM 2765 O O . VAL A 0 354 . 20.495 -25.268 -31.396 1.00 89.51 354 A 1 ATOM 2766 C CG1 . VAL A 0 354 . 22.103 -27.577 -32.852 1.00 89.51 354 A 1 ATOM 2767 C CG2 . VAL A 0 354 . 22.809 -29.123 -31.086 1.00 89.51 354 A 1 ATOM 2768 N N . ALA A 0 355 . 18.838 -26.752 -31.169 1.00 86.99 355 A 1 ATOM 2769 C CA . ALA A 0 355 . 17.801 -25.872 -31.709 1.00 86.99 355 A 1 ATOM 2770 C C . ALA A 0 355 . 17.655 -24.583 -30.882 1.00 86.99 355 A 1 ATOM 2771 C CB . ALA A 0 355 . 16.484 -26.650 -31.806 1.00 86.99 355 A 1 ATOM 2772 O O . ALA A 0 355 . 17.752 -23.491 -31.440 1.00 86.99 355 A 1 ATOM 2773 N N . ARG A 0 356 . 17.527 -24.697 -29.549 1.00 85.91 356 A 1 ATOM 2774 C CA . ARG A 0 356 . 17.468 -23.532 -28.648 1.00 85.91 356 A 1 ATOM 2775 C C . ARG A 0 356 . 18.749 -22.706 -28.695 1.00 85.91 356 A 1 ATOM 2776 C CB . ARG A 0 356 . 17.175 -23.974 -27.207 1.00 85.91 356 A 1 ATOM 2777 O O . ARG A 0 356 . 18.698 -21.485 -28.787 1.00 85.91 356 A 1 ATOM 2778 C CG . ARG A 0 356 . 15.708 -24.395 -27.027 1.00 85.91 356 A 1 ATOM 2779 C CD . ARG A 0 356 . 15.404 -24.768 -25.572 1.00 85.91 356 A 1 ATOM 2780 N NE . ARG A 0 356 . 16.101 -26.003 -25.164 1.00 85.91 356 A 1 ATOM 2781 N NH1 . ARG A 0 356 . 15.823 -25.764 -22.891 1.00 85.91 356 A 1 ATOM 2782 N NH2 . ARG A 0 356 . 16.850 -27.573 -23.693 1.00 85.91 356 A 1 ATOM 2783 C CZ . ARG A 0 356 . 16.255 -26.437 -23.923 1.00 85.91 356 A 1 ATOM 2784 N N . HIS A 0 357 . 19.911 -23.351 -28.671 1.00 89.26 357 A 1 ATOM 2785 C CA . HIS A 0 357 . 21.182 -22.641 -28.772 1.00 89.26 357 A 1 ATOM 2786 C C . HIS A 0 357 . 21.345 -21.928 -30.125 1.00 89.26 357 A 1 ATOM 2787 C CB . HIS A 0 357 . 22.311 -23.626 -28.491 1.00 89.26 357 A 1 ATOM 2788 O O . HIS A 0 357 . 21.757 -20.770 -30.148 1.00 89.26 357 A 1 ATOM 2789 C CG . HIS A 0 357 . 23.655 -23.082 -28.876 1.00 89.26 357 A 1 ATOM 2790 C CD2 . HIS A 0 357 . 24.436 -23.585 -29.873 1.00 89.26 357 A 1 ATOM 2791 N ND1 . HIS A 0 357 . 24.262 -21.936 -28.411 1.00 89.26 357 A 1 ATOM 2792 C CE1 . HIS A 0 357 . 25.391 -21.760 -29.120 1.00 89.26 357 A 1 ATOM 2793 N NE2 . HIS A 0 357 . 25.542 -22.753 -30.005 1.00 89.26 357 A 1 ATOM 2794 N N . ARG A 0 358 . 20.948 -22.559 -31.237 1.00 86.36 358 A 1 ATOM 2795 C CA . ARG A 0 358 . 20.952 -21.947 -32.569 1.00 86.36 358 A 1 ATOM 2796 C C . ARG A 0 358 . 19.982 -20.770 -32.643 1.00 86.36 358 A 1 ATOM 2797 C CB . ARG A 0 358 . 20.698 -23.009 -33.657 1.00 86.36 358 A 1 ATOM 2798 O O . ARG A 0 358 . 20.351 -19.777 -33.245 1.00 86.36 358 A 1 ATOM 2799 C CG . ARG A 0 358 . 20.918 -22.453 -35.076 1.00 86.36 358 A 1 ATOM 2800 C CD . ARG A 0 358 . 20.808 -23.549 -36.147 1.00 86.36 358 A 1 ATOM 2801 N NE . ARG A 0 358 . 21.044 -23.004 -37.500 1.00 86.36 358 A 1 ATOM 2802 N NH1 . ARG A 0 358 . 21.097 -24.985 -38.672 1.00 86.36 358 A 1 ATOM 2803 N NH2 . ARG A 0 358 . 21.381 -23.060 -39.755 1.00 86.36 358 A 1 ATOM 2804 C CZ . ARG A 0 358 . 21.172 -23.683 -38.630 1.00 86.36 358 A 1 ATOM 2805 N N . SER A 0 359 . 18.817 -20.812 -31.990 1.00 82.90 359 A 1 ATOM 2806 C CA . SER A 0 359 . 17.914 -19.650 -31.934 1.00 82.90 359 A 1 ATOM 2807 C C . SER A 0 359 . 18.409 -18.515 -31.025 1.00 82.90 359 A 1 ATOM 2808 C CB . SER A 0 359 . 16.489 -20.068 -31.544 1.00 82.90 359 A 1 ATOM 2809 O O . SER A 0 359 . 18.084 -17.364 -31.287 1.00 82.90 359 A 1 ATOM 2810 O OG . SER A 0 359 . 16.414 -20.647 -30.255 1.00 82.90 359 A 1 ATOM 2811 N N . ILE A 0 360 . 19.176 -18.817 -29.967 1.00 79.59 360 A 1 ATOM 2812 C CA . ILE A 0 360 . 19.612 -17.834 -28.952 1.00 79.59 360 A 1 ATOM 2813 C C . ILE A 0 360 . 20.967 -17.191 -29.295 1.00 79.59 360 A 1 ATOM 2814 C CB . ILE A 0 360 . 19.609 -18.493 -27.547 1.00 79.59 360 A 1 ATOM 2815 O O . ILE A 0 360 . 21.125 -15.987 -29.144 1.00 79.59 360 A 1 ATOM 2816 C CG1 . ILE A 0 360 . 18.163 -18.834 -27.106 1.00 79.59 360 A 1 ATOM 2817 C CG2 . ILE A 0 360 . 20.264 -17.592 -26.482 1.00 79.59 360 A 1 ATOM 2818 C CD1 . ILE A 0 360 . 18.086 -19.811 -25.923 1.00 79.59 360 A 1 ATOM 2819 N N . ALA A 0 361 . 21.951 -17.973 -29.748 1.00 81.68 361 A 1 ATOM 2820 C CA . ALA A 0 361 . 23.312 -17.495 -30.036 1.00 81.68 361 A 1 ATOM 2821 C C . ALA A 0 361 . 23.583 -17.257 -31.533 1.00 81.68 361 A 1 ATOM 2822 C CB . ALA A 0 361 . 24.297 -18.516 -29.459 1.00 81.68 361 A 1 ATOM 2823 O O . ALA A 0 361 . 24.554 -16.591 -31.893 1.00 81.68 361 A 1 ATOM 2824 N N . HIS A 0 362 . 22.743 -17.820 -32.407 1.00 82.76 362 A 1 ATOM 2825 C CA . HIS A 0 362 . 22.917 -17.784 -33.862 1.00 82.76 362 A 1 ATOM 2826 C C . HIS A 0 362 . 21.619 -17.458 -34.624 1.00 82.76 362 A 1 ATOM 2827 C CB . HIS A 0 362 . 23.518 -19.117 -34.335 1.00 82.76 362 A 1 ATOM 2828 O O . HIS A 0 362 . 21.558 -17.655 -35.837 1.00 82.76 362 A 1 ATOM 2829 C CG . HIS A 0 362 . 24.794 -19.527 -33.644 1.00 82.76 362 A 1 ATOM 2830 C CD2 . HIS A 0 362 . 24.965 -20.576 -32.780 1.00 82.76 362 A 1 ATOM 2831 N ND1 . HIS A 0 362 . 26.021 -18.926 -33.793 1.00 82.76 362 A 1 ATOM 2832 C CE1 . HIS A 0 362 . 26.911 -19.602 -33.051 1.00 82.76 362 A 1 ATOM 2833 N NE2 . HIS A 0 362 . 26.314 -20.622 -32.413 1.00 82.76 362 A 1 ATOM 2834 N N . GLY A 0 363 . 20.578 -16.992 -33.926 1.00 73.07 363 A 1 ATOM 2835 C CA . GLY A 0 363 . 19.364 -16.490 -34.564 1.00 73.07 363 A 1 ATOM 2836 C C . GLY A 0 363 . 19.628 -15.135 -35.230 1.00 73.07 363 A 1 ATOM 2837 O O . GLY A 0 363 . 20.641 -14.505 -34.922 1.00 73.07 363 A 1 ATOM 2838 N N . PRO A 0 364 . 18.727 -14.645 -36.101 1.00 68.33 364 A 1 ATOM 2839 C CA . PRO A 0 364 . 18.837 -13.289 -36.648 1.00 68.33 364 A 1 ATOM 2840 C C . PRO A 0 364 . 18.821 -12.234 -35.528 1.00 68.33 364 A 1 ATOM 2841 C CB . PRO A 0 364 . 17.656 -13.149 -37.616 1.00 68.33 364 A 1 ATOM 2842 O O . PRO A 0 364 . 19.588 -11.282 -35.555 1.00 68.33 364 A 1 ATOM 2843 C CG . PRO A 0 364 . 16.631 -14.167 -37.109 1.00 68.33 364 A 1 ATOM 2844 C CD . PRO A 0 364 . 17.502 -15.291 -36.551 1.00 68.33 364 A 1 ATOM 2845 N N . ASN A 0 365 . 18.042 -12.480 -34.469 1.00 57.69 365 A 1 ATOM 2846 C CA . ASN A 0 365 . 18.036 -11.694 -33.235 1.00 57.69 365 A 1 ATOM 2847 C C . ASN A 0 365 . 19.242 -12.032 -32.327 1.00 57.69 365 A 1 ATOM 2848 C CB . ASN A 0 365 . 16.682 -11.903 -32.528 1.00 57.69 365 A 1 ATOM 2849 O O . ASN A 0 365 . 19.061 -12.508 -31.203 1.00 57.69 365 A 1 ATOM 2850 C CG . ASN A 0 365 . 15.553 -11.116 -33.161 1.00 57.69 365 A 1 ATOM 2851 N ND2 . ASN A 0 365 . 14.818 -11.667 -34.099 1.00 57.69 365 A 1 ATOM 2852 O OD1 . ASN A 0 365 . 15.287 -9.999 -32.777 1.00 57.69 365 A 1 ATOM 2853 N N . ARG A 0 366 . 20.477 -11.811 -32.796 1.00 54.67 366 A 1 ATOM 2854 C CA . ARG A 0 366 . 21.653 -11.842 -31.907 1.00 54.67 366 A 1 ATOM 2855 C C . ARG A 0 366 . 21.601 -10.616 -30.993 1.00 54.67 366 A 1 ATOM 2856 C CB . ARG A 0 366 . 22.979 -11.845 -32.688 1.00 54.67 366 A 1 ATOM 2857 O O . ARG A 0 366 . 21.602 -9.500 -31.488 1.00 54.67 366 A 1 ATOM 2858 C CG . ARG A 0 366 . 23.118 -12.978 -33.710 1.00 54.67 366 A 1 ATOM 2859 C CD . ARG A 0 366 . 24.578 -13.089 -34.160 1.00 54.67 366 A 1 ATOM 2860 N NE . ARG A 0 366 . 24.710 -13.873 -35.403 1.00 54.67 366 A 1 ATOM 2861 N NH1 . ARG A 0 366 . 26.625 -15.040 -34.891 1.00 54.67 366 A 1 ATOM 2862 N NH2 . ARG A 0 366 . 25.857 -15.033 -36.986 1.00 54.67 366 A 1 ATOM 2863 C CZ . ARG A 0 366 . 25.723 -14.646 -35.749 1.00 54.67 366 A 1 ATOM 2864 N N . GLY A 0 367 . 21.559 -10.819 -29.677 1.00 53.16 367 A 1 ATOM 2865 C CA . GLY A 0 367 . 21.694 -9.736 -28.691 1.00 53.16 367 A 1 ATOM 2866 C C . GLY A 0 367 . 20.555 -9.636 -27.676 1.00 53.16 367 A 1 ATOM 2867 O O . GLY A 0 367 . 20.840 -9.547 -26.487 1.00 53.16 367 A 1 ATOM 2868 N N . ARG A 0 368 . 19.274 -9.721 -28.079 1.00 54.04 368 A 1 ATOM 2869 C CA . ARG A 0 368 . 18.154 -9.548 -27.124 1.00 54.04 368 A 1 ATOM 2870 C C . ARG A 0 368 . 18.114 -10.666 -26.059 1.00 54.04 368 A 1 ATOM 2871 C CB . ARG A 0 368 . 16.788 -9.381 -27.824 1.00 54.04 368 A 1 ATOM 2872 O O . ARG A 0 368 . 17.842 -11.820 -26.414 1.00 54.04 368 A 1 ATOM 2873 C CG . ARG A 0 368 . 16.501 -7.911 -28.194 1.00 54.04 368 A 1 ATOM 2874 C CD . ARG A 0 368 . 15.005 -7.665 -28.459 1.00 54.04 368 A 1 ATOM 2875 N NE . ARG A 0 368 . 14.704 -6.245 -28.748 1.00 54.04 368 A 1 ATOM 2876 N NH1 . ARG A 0 368 . 14.663 -5.380 -26.604 1.00 54.04 368 A 1 ATOM 2877 N NH2 . ARG A 0 368 . 14.232 -4.051 -28.330 1.00 54.04 368 A 1 ATOM 2878 C CZ . ARG A 0 368 . 14.533 -5.242 -27.895 1.00 54.04 368 A 1 ATOM 2879 N N . PRO A 0 369 . 18.283 -10.363 -24.751 1.00 47.96 369 A 1 ATOM 2880 C CA . PRO A 0 369 . 18.273 -11.379 -23.698 1.00 47.96 369 A 1 ATOM 2881 C C . PRO A 0 369 . 16.852 -11.904 -23.439 1.00 47.96 369 A 1 ATOM 2882 C CB . PRO A 0 369 . 18.917 -10.727 -22.458 1.00 47.96 369 A 1 ATOM 2883 O O . PRO A 0 369 . 16.080 -11.330 -22.669 1.00 47.96 369 A 1 ATOM 2884 C CG . PRO A 0 369 . 19.631 -9.496 -23.009 1.00 47.96 369 A 1 ATOM 2885 C CD . PRO A 0 369 . 18.732 -9.099 -24.172 1.00 47.96 369 A 1 ATOM 2886 N N . ARG A 0 370 . 16.474 -13.022 -24.072 1.00 50.79 370 A 1 ATOM 2887 C CA . ARG A 0 370 . 15.169 -13.656 -23.820 1.00 50.79 370 A 1 ATOM 2888 C C . ARG A 0 370 . 15.096 -14.218 -22.393 1.00 50.79 370 A 1 ATOM 2889 C CB . ARG A 0 370 . 14.835 -14.731 -24.872 1.00 50.79 370 A 1 ATOM 2890 O O . ARG A 0 370 . 15.588 -15.312 -22.133 1.00 50.79 370 A 1 ATOM 2891 C CG . ARG A 0 370 . 14.441 -14.135 -26.234 1.00 50.79 370 A 1 ATOM 2892 C CD . ARG A 0 370 . 13.745 -15.189 -27.111 1.00 50.79 370 A 1 ATOM 2893 N NE . ARG A 0 370 . 13.304 -14.623 -28.405 1.00 50.79 370 A 1 ATOM 2894 N NH1 . ARG A 0 370 . 11.335 -15.799 -28.686 1.00 50.79 370 A 1 ATOM 2895 N NH2 . ARG A 0 370 . 11.958 -14.316 -30.221 1.00 50.79 370 A 1 ATOM 2896 C CZ . ARG A 0 370 . 12.208 -14.917 -29.091 1.00 50.79 370 A 1 ATOM 2897 N N . GLY A 0 371 . 14.412 -13.491 -21.507 1.00 50.65 371 A 1 ATOM 2898 C CA . GLY A 0 371 . 13.919 -14.005 -20.225 1.00 50.65 371 A 1 ATOM 2899 C C . GLY A 0 371 . 14.822 -13.790 -19.006 1.00 50.65 371 A 1 ATOM 2900 O O . GLY A 0 371 . 14.996 -14.725 -18.228 1.00 50.65 371 A 1 ATOM 2901 N N . ARG A 0 372 . 15.376 -12.582 -18.803 1.00 50.59 372 A 1 ATOM 2902 C CA . ARG A 0 372 . 15.912 -12.201 -17.475 1.00 50.59 372 A 1 ATOM 2903 C C . ARG A 0 372 . 15.525 -10.802 -16.996 1.00 50.59 372 A 1 ATOM 2904 C CB . ARG A 0 372 . 17.422 -12.472 -17.380 1.00 50.59 372 A 1 ATOM 2905 O O . ARG A 0 372 . 15.097 -10.694 -15.856 1.00 50.59 372 A 1 ATOM 2906 C CG . ARG A 0 372 . 17.887 -12.390 -15.911 1.00 50.59 372 A 1 ATOM 2907 C CD . ARG A 0 372 . 19.272 -13.011 -15.678 1.00 50.59 372 A 1 ATOM 2908 N NE . ARG A 0 372 . 19.276 -14.479 -15.870 1.00 50.59 372 A 1 ATOM 2909 N NH1 . ARG A 0 372 . 18.412 -15.092 -13.826 1.00 50.59 372 A 1 ATOM 2910 N NH2 . ARG A 0 372 . 18.950 -16.664 -15.312 1.00 50.59 372 A 1 ATOM 2911 C CZ . ARG A 0 372 . 18.881 -15.398 -15.004 1.00 50.59 372 A 1 ATOM 2912 N N . TRP A 0 373 . 15.594 -9.779 -17.847 1.00 44.63 373 A 1 ATOM 2913 C CA . TRP A 0 373 . 15.056 -8.448 -17.546 1.00 44.63 373 A 1 ATOM 2914 C C . TRP A 0 373 . 14.056 -8.039 -18.629 1.00 44.63 373 A 1 ATOM 2915 C CB . TRP A 0 373 . 16.192 -7.421 -17.393 1.00 44.63 373 A 1 ATOM 2916 O O . TRP A 0 373 . 14.424 -7.824 -19.781 1.00 44.63 373 A 1 ATOM 2917 C CG . TRP A 0 373 . 17.157 -7.626 -16.257 1.00 44.63 373 A 1 ATOM 2918 C CD1 . TRP A 0 373 . 16.888 -8.221 -15.070 1.00 44.63 373 A 1 ATOM 2919 C CD2 . TRP A 0 373 . 18.532 -7.134 -16.140 1.00 44.63 373 A 1 ATOM 2920 C CE2 . TRP A 0 373 . 19.048 -7.521 -14.866 1.00 44.63 373 A 1 ATOM 2921 C CE3 . TRP A 0 373 . 19.382 -6.360 -16.962 1.00 44.63 373 A 1 ATOM 2922 N NE1 . TRP A 0 373 . 18.005 -8.184 -14.259 1.00 44.63 373 A 1 ATOM 2923 C CH2 . TRP A 0 373 . 21.157 -6.411 -15.279 1.00 44.63 373 A 1 ATOM 2924 C CZ2 . TRP A 0 373 . 20.339 -7.181 -14.435 1.00 44.63 373 A 1 ATOM 2925 C CZ3 . TRP A 0 373 . 20.676 -6.000 -16.535 1.00 44.63 373 A 1 ATOM 2926 N N . ALA A 0 374 . 12.779 -7.949 -18.261 1.00 63.71 374 A 1 ATOM 2927 C CA . ALA A 0 374 . 11.859 -7.054 -18.949 1.00 63.71 374 A 1 ATOM 2928 C C . ALA A 0 374 . 12.031 -5.680 -18.292 1.00 63.71 374 A 1 ATOM 2929 C CB . ALA A 0 374 . 10.427 -7.592 -18.816 1.00 63.71 374 A 1 ATOM 2930 O O . ALA A 0 374 . 12.003 -5.617 -17.065 1.00 63.71 374 A 1 ATOM 2931 N N . ASN A 0 375 . 12.219 -4.612 -19.075 1.00 69.48 375 A 1 ATOM 2932 C CA . ASN A 0 375 . 12.281 -3.254 -18.525 1.00 69.48 375 A 1 ATOM 2933 C C . ASN A 0 375 . 11.007 -3.020 -17.672 1.00 69.48 375 A 1 ATOM 2934 C CB . ASN A 0 375 . 12.474 -2.243 -19.687 1.00 69.48 375 A 1 ATOM 2935 O O . ASN A 0 375 . 9.907 -3.204 -18.210 1.00 69.48 375 A 1 ATOM 2936 C CG . ASN A 0 375 . 12.392 -0.777 -19.267 1.00 69.48 375 A 1 ATOM 2937 N ND2 . ASN A 0 375 . 12.688 0.155 -20.140 1.00 69.48 375 A 1 ATOM 2938 O OD1 . ASN A 0 375 . 12.009 -0.461 -18.157 1.00 69.48 375 A 1 ATOM 2939 N N . PRO A 0 376 . 11.124 -2.681 -16.368 1.00 80.53 376 A 1 ATOM 2940 C CA . PRO A 0 376 . 9.974 -2.528 -15.478 1.00 80.53 376 A 1 ATOM 2941 C C . PRO A 0 376 . 9.007 -1.448 -15.968 1.00 80.53 376 A 1 ATOM 2942 C CB . PRO A 0 376 . 10.550 -2.207 -14.094 1.00 80.53 376 A 1 ATOM 2943 O O . PRO A 0 376 . 7.798 -1.641 -15.855 1.00 80.53 376 A 1 ATOM 2944 C CG . PRO A 0 376 . 11.925 -1.616 -14.398 1.00 80.53 376 A 1 ATOM 2945 C CD . PRO A 0 376 . 12.353 -2.398 -15.637 1.00 80.53 376 A 1 ATOM 2946 N N . TYR A 0 377 . 9.501 -0.393 -16.625 1.00 80.76 377 A 1 ATOM 2947 C CA . TYR A 0 377 . 8.671 0.611 -17.290 1.00 80.76 377 A 1 ATOM 2948 C C . TYR A 0 377 . 7.797 -0.034 -18.375 1.00 80.76 377 A 1 ATOM 2949 C CB . TYR A 0 377 . 9.568 1.717 -17.856 1.00 80.76 377 A 1 ATOM 2950 O O . TYR A 0 377 . 6.574 -0.062 -18.250 1.00 80.76 377 A 1 ATOM 2951 C CG . TYR A 0 377 . 8.793 2.821 -18.534 1.00 80.76 377 A 1 ATOM 2952 C CD1 . TYR A 0 377 . 8.863 2.980 -19.932 1.00 80.76 377 A 1 ATOM 2953 C CD2 . TYR A 0 377 . 8.022 3.708 -17.758 1.00 80.76 377 A 1 ATOM 2954 C CE1 . TYR A 0 377 . 8.160 4.027 -20.555 1.00 80.76 377 A 1 ATOM 2955 C CE2 . TYR A 0 377 . 7.307 4.745 -18.385 1.00 80.76 377 A 1 ATOM 2956 O OH . TYR A 0 377 . 6.705 5.924 -20.375 1.00 80.76 377 A 1 ATOM 2957 C CZ . TYR A 0 377 . 7.379 4.910 -19.783 1.00 80.76 377 A 1 ATOM 2958 N N . MET A 0 378 . 8.405 -0.709 -19.355 1.00 81.64 378 A 1 ATOM 2959 C CA . MET A 0 378 . 7.696 -1.435 -20.423 1.00 81.64 378 A 1 ATOM 2960 C C . MET A 0 378 . 6.853 -2.622 -19.926 1.00 81.64 378 A 1 ATOM 2961 C CB . MET A 0 378 . 8.715 -1.921 -21.466 1.00 81.64 378 A 1 ATOM 2962 O O . MET A 0 378 . 5.997 -3.124 -20.657 1.00 81.64 378 A 1 ATOM 2963 C CG . MET A 0 378 . 9.236 -0.759 -22.315 1.00 81.64 378 A 1 ATOM 2964 S SD . MET A 0 378 . 7.989 -0.167 -23.485 1.00 81.64 378 A 1 ATOM 2965 C CE . MET A 0 378 . 8.472 1.583 -23.606 1.00 81.64 378 A 1 ATOM 2966 N N . ALA A 0 379 . 7.086 -3.132 -18.716 1.00 77.08 379 A 1 ATOM 2967 C CA . ALA A 0 379 . 6.197 -4.087 -18.054 1.00 77.08 379 A 1 ATOM 2968 C C . ALA A 0 379 . 4.996 -3.379 -17.400 1.00 77.08 379 A 1 ATOM 2969 C CB . ALA A 0 379 . 7.013 -4.912 -17.052 1.00 77.08 379 A 1 ATOM 2970 O O . ALA A 0 379 . 3.876 -3.874 -17.510 1.00 77.08 379 A 1 ATOM 2971 N N . SER A 0 380 . 5.207 -2.209 -16.788 1.00 81.82 380 A 1 ATOM 2972 C CA . SER A 0 380 . 4.158 -1.373 -16.196 1.00 81.82 380 A 1 ATOM 2973 C C . SER A 0 380 . 3.223 -0.775 -17.250 1.00 81.82 380 A 1 ATOM 2974 C CB . SER A 0 380 . 4.758 -0.286 -15.291 1.00 81.82 380 A 1 ATOM 2975 O O . SER A 0 380 . 2.014 -0.861 -17.075 1.00 81.82 380 A 1 ATOM 2976 O OG . SER A 0 380 . 5.260 0.817 -16.019 1.00 81.82 380 A 1 ATOM 2977 N N . VAL A 0 381 . 3.733 -0.302 -18.394 1.00 87.47 381 A 1 ATOM 2978 C CA . VAL A 0 381 . 2.922 0.202 -19.520 1.00 87.47 381 A 1 ATOM 2979 C C . VAL A 0 381 . 1.995 -0.900 -20.045 1.00 87.47 381 A 1 ATOM 2980 C CB . VAL A 0 381 . 3.829 0.771 -20.634 1.00 87.47 381 A 1 ATOM 2981 O O . VAL A 0 381 . 0.784 -0.712 -20.120 1.00 87.47 381 A 1 ATOM 2982 C CG1 . VAL A 0 381 . 3.046 1.139 -21.899 1.00 87.47 381 A 1 ATOM 2983 C CG2 . VAL A 0 381 . 4.553 2.034 -20.151 1.00 87.47 381 A 1 ATOM 2984 N N . ARG A 0 382 . 2.522 -2.111 -20.277 1.00 87.87 382 A 1 ATOM 2985 C CA . ARG A 0 382 . 1.708 -3.289 -20.646 1.00 87.87 382 A 1 ATOM 2986 C C . ARG A 0 382 . 0.809 -3.809 -19.517 1.00 87.87 382 A 1 ATOM 2987 C CB . ARG A 0 382 . 2.606 -4.409 -21.186 1.00 87.87 382 A 1 ATOM 2988 O O . ARG A 0 382 . -0.088 -4.598 -19.796 1.00 87.87 382 A 1 ATOM 2989 C CG . ARG A 0 382 . 3.071 -4.118 -22.623 1.00 87.87 382 A 1 ATOM 2990 C CD . ARG A 0 382 . 4.011 -5.214 -23.136 1.00 87.87 382 A 1 ATOM 2991 N NE . ARG A 0 382 . 5.274 -5.182 -22.385 1.00 87.87 382 A 1 ATOM 2992 N NH1 . ARG A 0 382 . 5.952 -7.361 -22.601 1.00 87.87 382 A 1 ATOM 2993 N NH2 . ARG A 0 382 . 7.136 -5.914 -21.358 1.00 87.87 382 A 1 ATOM 2994 C CZ . ARG A 0 382 . 6.113 -6.158 -22.125 1.00 87.87 382 A 1 ATOM 2995 N N . ARG A 0 383 . 1.020 -3.398 -18.262 1.00 87.09 383 A 1 ATOM 2996 C CA . ARG A 0 383 . 0.089 -3.648 -17.148 1.00 87.09 383 A 1 ATOM 2997 C C . ARG A 0 383 . -1.039 -2.608 -17.150 1.00 87.09 383 A 1 ATOM 2998 C CB . ARG A 0 383 . 0.855 -3.715 -15.811 1.00 87.09 383 A 1 ATOM 2999 O O . ARG A 0 383 . -2.189 -3.013 -17.067 1.00 87.09 383 A 1 ATOM 3000 C CG . ARG A 0 383 . -0.003 -4.261 -14.657 1.00 87.09 383 A 1 ATOM 3001 C CD . ARG A 0 383 . 0.663 -4.068 -13.283 1.00 87.09 383 A 1 ATOM 3002 N NE . ARG A 0 383 . 1.848 -4.933 -13.063 1.00 87.09 383 A 1 ATOM 3003 N NH1 . ARG A 0 383 . 3.184 -3.408 -11.955 1.00 87.09 383 A 1 ATOM 3004 N NH2 . ARG A 0 383 . 3.827 -5.529 -12.085 1.00 87.09 383 A 1 ATOM 3005 C CZ . ARG A 0 383 . 2.943 -4.617 -12.381 1.00 87.09 383 A 1 ATOM 3006 N N . ARG A 0 384 . -0.732 -1.313 -17.320 1.00 90.04 384 A 1 ATOM 3007 C CA . ARG A 0 384 . -1.717 -0.216 -17.408 1.00 90.04 384 A 1 ATOM 3008 C C . ARG A 0 384 . -2.622 -0.352 -18.627 1.00 90.04 384 A 1 ATOM 3009 C CB . ARG A 0 384 . -1.045 1.169 -17.428 1.00 90.04 384 A 1 ATOM 3010 O O . ARG A 0 384 . -3.827 -0.259 -18.465 1.00 90.04 384 A 1 ATOM 3011 C CG . ARG A 0 384 . -0.383 1.549 -16.098 1.00 90.04 384 A 1 ATOM 3012 C CD . ARG A 0 384 . 0.079 3.016 -16.106 1.00 90.04 384 A 1 ATOM 3013 N NE . ARG A 0 384 . 1.167 3.217 -15.132 1.00 90.04 384 A 1 ATOM 3014 N NH1 . ARG A 0 384 . 2.823 3.945 -16.557 1.00 90.04 384 A 1 ATOM 3015 N NH2 . ARG A 0 384 . 3.361 3.146 -14.557 1.00 90.04 384 A 1 ATOM 3016 C CZ . ARG A 0 384 . 2.437 3.445 -15.419 1.00 90.04 384 A 1 ATOM 3017 N N . ALA A 0 385 . -2.073 -0.651 -19.806 1.00 91.65 385 A 1 ATOM 3018 C CA . ALA A 0 385 . -2.871 -0.877 -21.014 1.00 91.65 385 A 1 ATOM 3019 C C . ALA A 0 385 . -3.911 -1.991 -20.801 1.00 91.65 385 A 1 ATOM 3020 C CB . ALA A 0 385 . -1.923 -1.193 -22.178 1.00 91.65 385 A 1 ATOM 3021 O O . ALA A 0 385 . -5.088 -1.793 -21.070 1.00 91.65 385 A 1 ATOM 3022 N N . LYS A 0 386 . -3.489 -3.118 -20.210 1.00 93.70 386 A 1 ATOM 3023 C CA . LYS A 0 386 . -4.370 -4.254 -19.889 1.00 93.70 386 A 1 ATOM 3024 C C . LYS A 0 386 . -5.341 -3.998 -18.741 1.00 93.70 386 A 1 ATOM 3025 C CB . LYS A 0 386 . -3.529 -5.501 -19.607 1.00 93.70 386 A 1 ATOM 3026 O O . LYS A 0 386 . -6.381 -4.638 -18.680 1.00 93.70 386 A 1 ATOM 3027 C CG . LYS A 0 386 . -2.851 -5.927 -20.909 1.00 93.70 386 A 1 ATOM 3028 C CD . LYS A 0 386 . -2.321 -7.363 -20.857 1.00 93.70 386 A 1 ATOM 3029 C CE . LYS A 0 386 . -2.276 -7.903 -22.290 1.00 93.70 386 A 1 ATOM 3030 N NZ . LYS A 0 386 . -3.654 -8.032 -22.855 1.00 93.70 386 A 1 ATOM 3031 N N . LEU A 0 387 . -5.001 -3.092 -17.827 1.00 93.32 387 A 1 ATOM 3032 C CA . LEU A 0 387 . -5.916 -2.645 -16.783 1.00 93.32 387 A 1 ATOM 3033 C C . LEU A 0 387 . -6.970 -1.689 -17.355 1.00 93.32 387 A 1 ATOM 3034 C CB . LEU A 0 387 . -5.102 -2.026 -15.634 1.00 93.32 387 A 1 ATOM 3035 O O . LEU A 0 387 . -8.130 -1.819 -17.004 1.00 93.32 387 A 1 ATOM 3036 C CG . LEU A 0 387 . -5.948 -1.601 -14.418 1.00 93.32 387 A 1 ATOM 3037 C CD1 . LEU A 0 387 . -6.671 -2.781 -13.764 1.00 93.32 387 A 1 ATOM 3038 C CD2 . LEU A 0 387 . -5.023 -0.974 -13.374 1.00 93.32 387 A 1 ATOM 3039 N N . LYS A 0 388 . -6.592 -0.787 -18.271 1.00 93.80 388 A 1 ATOM 3040 C CA . LYS A 0 388 . -7.522 0.098 -18.991 1.00 93.80 388 A 1 ATOM 3041 C C . LYS A 0 388 . -8.492 -0.710 -19.861 1.00 93.80 388 A 1 ATOM 3042 C CB . LYS A 0 388 . -6.719 1.143 -19.789 1.00 93.80 388 A 1 ATOM 3043 O O . LYS A 0 388 . -9.686 -0.471 -19.781 1.00 93.80 388 A 1 ATOM 3044 C CG . LYS A 0 388 . -7.620 2.225 -20.411 1.00 93.80 388 A 1 ATOM 3045 C CD . LYS A 0 388 . -6.804 3.329 -21.105 1.00 93.80 388 A 1 ATOM 3046 C CE . LYS A 0 388 . -7.755 4.397 -21.671 1.00 93.80 388 A 1 ATOM 3047 N NZ . LYS A 0 388 . -7.031 5.545 -22.281 1.00 93.80 388 A 1 ATOM 3048 N N . GLU A 0 389 . -7.969 -1.691 -20.602 1.00 93.84 389 A 1 ATOM 3049 C CA . GLU A 0 389 . -8.712 -2.724 -21.350 1.00 93.84 389 A 1 ATOM 3050 C C . GLU A 0 389 . -9.748 -3.409 -20.432 1.00 93.84 389 A 1 ATOM 3051 C CB . GLU A 0 389 . -7.643 -3.677 -21.957 1.00 93.84 389 A 1 ATOM 3052 O O . GLU A 0 389 . -10.946 -3.214 -20.614 1.00 93.84 389 A 1 ATOM 3053 C CG . GLU A 0 389 . -8.048 -4.836 -22.887 1.00 93.84 389 A 1 ATOM 3054 C CD . GLU A 0 389 . -6.809 -5.589 -23.470 1.00 93.84 389 A 1 ATOM 3055 O OE1 . GLU A 0 389 . -6.733 -5.793 -24.701 1.00 93.84 389 A 1 ATOM 3056 O OE2 . GLU A 0 389 . -5.856 -5.978 -22.726 1.00 93.84 389 A 1 ATOM 3057 N N . ALA A 0 390 . -9.305 -4.066 -19.352 1.00 93.57 390 A 1 ATOM 3058 C CA . ALA A 0 390 . -10.196 -4.774 -18.426 1.00 93.57 390 A 1 ATOM 3059 C C . ALA A 0 390 . -11.202 -3.872 -17.675 1.00 93.57 390 A 1 ATOM 3060 C CB . ALA A 0 390 . -9.319 -5.552 -17.437 1.00 93.57 390 A 1 ATOM 3061 O O . ALA A 0 390 . -12.317 -4.303 -17.403 1.00 93.57 390 A 1 ATOM 3062 N N . VAL A 0 391 . -10.844 -2.625 -17.343 1.00 93.87 391 A 1 ATOM 3063 C CA . VAL A 0 391 . -11.768 -1.658 -16.714 1.00 93.87 391 A 1 ATOM 3064 C C . VAL A 0 391 . -12.804 -1.133 -17.715 1.00 93.87 391 A 1 ATOM 3065 C CB . VAL A 0 391 . -10.987 -0.519 -16.019 1.00 93.87 391 A 1 ATOM 3066 O O . VAL A 0 391 . -13.906 -0.801 -17.302 1.00 93.87 391 A 1 ATOM 3067 C CG1 . VAL A 0 391 . -11.852 0.663 -15.562 1.00 93.87 391 A 1 ATOM 3068 C CG2 . VAL A 0 391 . -10.288 -1.051 -14.757 1.00 93.87 391 A 1 ATOM 3069 N N . SER A 0 392 . -12.497 -1.101 -19.018 1.00 92.71 392 A 1 ATOM 3070 C CA . SER A 0 392 . -13.482 -0.788 -20.067 1.00 92.71 392 A 1 ATOM 3071 C C . SER A 0 392 . -14.370 -1.971 -20.482 1.00 92.71 392 A 1 ATOM 3072 C CB . SER A 0 392 . -12.802 -0.157 -21.288 1.00 92.71 392 A 1 ATOM 3073 O O . SER A 0 392 . -15.382 -1.756 -21.141 1.00 92.71 392 A 1 ATOM 3074 O OG . SER A 0 392 . -11.836 -0.986 -21.912 1.00 92.71 392 A 1 ATOM 3075 N N . GLU A 0 393 . -14.003 -3.202 -20.107 1.00 93.50 393 A 1 ATOM 3076 C CA . GLU A 0 393 . -14.805 -4.419 -20.330 1.00 93.50 393 A 1 ATOM 3077 C C . GLU A 0 393 . -15.700 -4.785 -19.128 1.00 93.50 393 A 1 ATOM 3078 C CB . GLU A 0 393 . -13.869 -5.599 -20.663 1.00 93.50 393 A 1 ATOM 3079 O O . GLU A 0 393 . -16.706 -5.472 -19.306 1.00 93.50 393 A 1 ATOM 3080 C CG . GLU A 0 393 . -13.199 -5.486 -22.044 1.00 93.50 393 A 1 ATOM 3081 C CD . GLU A 0 393 . -12.266 -6.671 -22.369 1.00 93.50 393 A 1 ATOM 3082 O OE1 . GLU A 0 393 . -12.128 -6.987 -23.574 1.00 93.50 393 A 1 ATOM 3083 O OE2 . GLU A 0 393 . -11.663 -7.251 -21.433 1.00 93.50 393 A 1 ATOM 3084 N N . ALA A 0 394 . -15.347 -4.350 -17.914 1.00 92.47 394 A 1 ATOM 3085 C CA . ALA A 0 394 . -16.099 -4.615 -16.685 1.00 92.47 394 A 1 ATOM 3086 C C . ALA A 0 394 . -17.377 -3.762 -16.574 1.00 92.47 394 A 1 ATOM 3087 C CB . ALA A 0 394 . -15.167 -4.376 -15.489 1.00 92.47 394 A 1 ATOM 3088 O O . ALA A 0 394 . -17.411 -2.618 -17.025 1.00 92.47 394 A 1 ATOM 3089 N N . THR A 0 395 . -18.419 -4.289 -15.920 1.00 93.92 395 A 1 ATOM 3090 C CA . THR A 0 395 . -19.623 -3.503 -15.592 1.00 93.92 395 A 1 ATOM 3091 C C . THR A 0 395 . -19.452 -2.709 -14.293 1.00 93.92 395 A 1 ATOM 3092 C CB . THR A 0 395 . -20.893 -4.367 -15.519 1.00 93.92 395 A 1 ATOM 3093 O O . THR A 0 395 . -18.618 -3.041 -13.451 1.00 93.92 395 A 1 ATOM 3094 C CG2 . THR A 0 395 . -21.091 -5.270 -16.737 1.00 93.92 395 A 1 ATOM 3095 O OG1 . THR A 0 395 . -20.919 -5.171 -14.368 1.00 93.92 395 A 1 ATOM 3096 N N . ASP A 0 396 . -20.284 -1.685 -14.083 1.00 91.71 396 A 1 ATOM 3097 C CA . ASP A 0 396 . -20.278 -0.901 -12.838 1.00 91.71 396 A 1 ATOM 3098 C C . ASP A 0 396 . -20.517 -1.776 -11.589 1.00 91.71 396 A 1 ATOM 3099 C CB . ASP A 0 396 . -21.352 0.200 -12.897 1.00 91.71 396 A 1 ATOM 3100 O O . ASP A 0 396 . -19.865 -1.570 -10.564 1.00 91.71 396 A 1 ATOM 3101 C CG . ASP A 0 396 . -21.101 1.294 -13.941 1.00 91.71 396 A 1 ATOM 3102 O OD1 . ASP A 0 396 . -19.930 1.496 -14.326 1.00 91.71 396 A 1 ATOM 3103 O OD2 . ASP A 0 396 . -22.103 1.935 -14.331 1.00 91.71 396 A 1 ATOM 3104 N N . ASP A 0 397 . -21.403 -2.781 -11.670 1.00 89.79 397 A 1 ATOM 3105 C CA . ASP A 0 397 . -21.630 -3.742 -10.577 1.00 89.79 397 A 1 ATOM 3106 C C . ASP A 0 397 . -20.356 -4.598 -10.327 1.00 89.79 397 A 1 ATOM 3107 C CB . ASP A 0 397 . -22.898 -4.602 -10.837 1.00 89.79 397 A 1 ATOM 3108 O O . ASP A 0 397 . -19.974 -4.767 -9.168 1.00 89.79 397 A 1 ATOM 3109 C CG . ASP A 0 397 . -24.253 -4.032 -10.326 1.00 89.79 397 A 1 ATOM 3110 O OD1 . ASP A 0 397 . -24.386 -3.686 -9.123 1.00 89.79 397 A 1 ATOM 3111 O OD2 . ASP A 0 397 . -25.256 -4.046 -11.080 1.00 89.79 397 A 1 ATOM 3112 N N . ASP A 0 398 . -19.624 -5.043 -11.365 1.00 90.94 398 A 1 ATOM 3113 C CA . ASP A 0 398 . -18.338 -5.764 -11.209 1.00 90.94 398 A 1 ATOM 3114 C C . ASP A 0 398 . -17.260 -4.890 -10.545 1.00 90.94 398 A 1 ATOM 3115 C CB . ASP A 0 398 . -17.751 -6.222 -12.558 1.00 90.94 398 A 1 ATOM 3116 O O . ASP A 0 398 . -16.505 -5.344 -9.677 1.00 90.94 398 A 1 ATOM 3117 C CG . ASP A 0 398 . -18.611 -7.197 -13.355 1.00 90.94 398 A 1 ATOM 3118 O OD1 . ASP A 0 398 . -18.899 -8.294 -12.830 1.00 90.94 398 A 1 ATOM 3119 O OD2 . ASP A 0 398 . -18.935 -6.843 -14.515 1.00 90.94 398 A 1 ATOM 3120 N N . LEU A 0 399 . -17.173 -3.615 -10.938 1.00 91.30 399 A 1 ATOM 3121 C CA . LEU A 0 399 . -16.234 -2.658 -10.350 1.00 91.30 399 A 1 ATOM 3122 C C . LEU A 0 399 . -16.571 -2.393 -8.872 1.00 91.30 399 A 1 ATOM 3123 C CB . LEU A 0 399 . -16.225 -1.360 -11.185 1.00 91.30 399 A 1 ATOM 3124 O O . LEU A 0 399 . -15.663 -2.302 -8.041 1.00 91.30 399 A 1 ATOM 3125 C CG . LEU A 0 399 . -15.657 -1.501 -12.614 1.00 91.30 399 A 1 ATOM 3126 C CD1 . LEU A 0 399 . -15.786 -0.171 -13.354 1.00 91.30 399 A 1 ATOM 3127 C CD2 . LEU A 0 399 . -14.177 -1.897 -12.621 1.00 91.30 399 A 1 ATOM 3128 N N . ILE A 0 400 . -17.856 -2.334 -8.517 1.00 88.43 400 A 1 ATOM 3129 C CA . ILE A 0 400 . -18.327 -2.162 -7.134 1.00 88.43 400 A 1 ATOM 3130 C C . ILE A 0 400 . -18.125 -3.433 -6.288 1.00 88.43 400 A 1 ATOM 3131 C CB . ILE A 0 400 . -19.795 -1.668 -7.148 1.00 88.43 400 A 1 ATOM 3132 O O . ILE A 0 400 . -17.826 -3.322 -5.094 1.00 88.43 400 A 1 ATOM 3133 C CG1 . ILE A 0 400 . -19.845 -0.208 -7.662 1.00 88.43 400 A 1 ATOM 3134 C CG2 . ILE A 0 400 . -20.455 -1.742 -5.754 1.00 88.43 400 A 1 ATOM 3135 C CD1 . ILE A 0 400 . -21.248 0.266 -8.062 1.00 88.43 400 A 1 ATOM 3136 N N . GLU A 0 401 . -18.256 -4.630 -6.867 1.00 86.52 401 A 1 ATOM 3137 C CA . GLU A 0 401 . -18.081 -5.894 -6.140 1.00 86.52 401 A 1 ATOM 3138 C C . GLU A 0 401 . -16.602 -6.273 -5.961 1.00 86.52 401 A 1 ATOM 3139 C CB . GLU A 0 401 . -18.919 -7.016 -6.788 1.00 86.52 401 A 1 ATOM 3140 O O . GLU A 0 401 . -16.178 -6.555 -4.838 1.00 86.52 401 A 1 ATOM 3141 C CG . GLU A 0 401 . -18.906 -8.281 -5.906 1.00 86.52 401 A 1 ATOM 3142 C CD . GLU A 0 401 . -20.022 -9.304 -6.191 1.00 86.52 401 A 1 ATOM 3143 O OE1 . GLU A 0 401 . -19.809 -10.488 -5.836 1.00 86.52 401 A 1 ATOM 3144 O OE2 . GLU A 0 401 . -21.132 -8.896 -6.602 1.00 86.52 401 A 1 ATOM 3145 N N . PHE A 0 402 . -15.796 -6.231 -7.028 1.00 88.07 402 A 1 ATOM 3146 C CA . PHE A 0 402 . -14.426 -6.763 -7.019 1.00 88.07 402 A 1 ATOM 3147 C C . PHE A 0 402 . -13.333 -5.701 -6.847 1.00 88.07 402 A 1 ATOM 3148 C CB . PHE A 0 402 . -14.193 -7.579 -8.300 1.00 88.07 402 A 1 ATOM 3149 O O . PHE A 0 402 . -12.299 -5.981 -6.238 1.00 88.07 402 A 1 ATOM 3150 C CG . PHE A 0 402 . -15.198 -8.697 -8.511 1.00 88.07 402 A 1 ATOM 3151 C CD1 . PHE A 0 402 . -15.253 -9.776 -7.608 1.00 88.07 402 A 1 ATOM 3152 C CD2 . PHE A 0 402 . -16.119 -8.631 -9.574 1.00 88.07 402 A 1 ATOM 3153 C CE1 . PHE A 0 402 . -16.240 -10.767 -7.753 1.00 88.07 402 A 1 ATOM 3154 C CE2 . PHE A 0 402 . -17.106 -9.620 -9.719 1.00 88.07 402 A 1 ATOM 3155 C CZ . PHE A 0 402 . -17.171 -10.684 -8.803 1.00 88.07 402 A 1 ATOM 3156 N N . VAL A 0 403 . -13.525 -4.485 -7.373 1.00 91.54 403 A 1 ATOM 3157 C CA . VAL A 0 403 . -12.466 -3.456 -7.406 1.00 91.54 403 A 1 ATOM 3158 C C . VAL A 0 403 . -12.585 -2.481 -6.231 1.00 91.54 403 A 1 ATOM 3159 C CB . VAL A 0 403 . -12.410 -2.747 -8.777 1.00 91.54 403 A 1 ATOM 3160 O O . VAL A 0 403 . -11.587 -2.211 -5.555 1.00 91.54 403 A 1 ATOM 3161 C CG1 . VAL A 0 403 . -11.241 -1.759 -8.851 1.00 91.54 403 A 1 ATOM 3162 C CG2 . VAL A 0 403 . -12.221 -3.761 -9.915 1.00 91.54 403 A 1 ATOM 3163 N N . ALA A 0 404 . -13.792 -2.003 -5.921 1.00 88.20 404 A 1 ATOM 3164 C CA . ALA A 0 404 . -14.024 -1.028 -4.856 1.00 88.20 404 A 1 ATOM 3165 C C . ALA A 0 404 . -13.519 -1.472 -3.464 1.00 88.20 404 A 1 ATOM 3166 C CB . ALA A 0 404 . -15.501 -0.620 -4.845 1.00 88.20 404 A 1 ATOM 3167 O O . ALA A 0 404 . -12.863 -0.657 -2.815 1.00 88.20 404 A 1 ATOM 3168 N N . PRO A 0 405 . -13.684 -2.734 -2.999 1.00 89.10 405 A 1 ATOM 3169 C CA . PRO A 0 405 . -13.142 -3.157 -1.701 1.00 89.10 405 A 1 ATOM 3170 C C . PRO A 0 405 . -11.615 -3.045 -1.595 1.00 89.10 405 A 1 ATOM 3171 C CB . PRO A 0 405 . -13.592 -4.611 -1.513 1.00 89.10 405 A 1 ATOM 3172 O O . PRO A 0 405 . -11.091 -2.892 -0.494 1.00 89.10 405 A 1 ATOM 3173 C CG . PRO A 0 405 . -14.835 -4.715 -2.392 1.00 89.10 405 A 1 ATOM 3174 C CD . PRO A 0 405 . -14.479 -3.814 -3.571 1.00 89.10 405 A 1 ATOM 3175 N N . ARG A 0 406 . -10.901 -3.098 -2.729 1.00 90.81 406 A 1 ATOM 3176 C CA . ARG A 0 406 . -9.448 -2.903 -2.789 1.00 90.81 406 A 1 ATOM 3177 C C . ARG A 0 406 . -9.066 -1.428 -2.924 1.00 90.81 406 A 1 ATOM 3178 C CB . ARG A 0 406 . -8.873 -3.789 -3.905 1.00 90.81 406 A 1 ATOM 3179 O O . ARG A 0 406 . -8.065 -1.025 -2.346 1.00 90.81 406 A 1 ATOM 3180 C CG . ARG A 0 406 . -7.339 -3.809 -3.879 1.00 90.81 406 A 1 ATOM 3181 C CD . ARG A 0 406 . -6.787 -4.892 -4.814 1.00 90.81 406 A 1 ATOM 3182 N NE . ARG A 0 406 . -5.311 -4.915 -4.774 1.00 90.81 406 A 1 ATOM 3183 N NH1 . ARG A 0 406 . -4.907 -3.451 -6.498 1.00 90.81 406 A 1 ATOM 3184 N NH2 . ARG A 0 406 . -3.209 -4.186 -5.247 1.00 90.81 406 A 1 ATOM 3185 C CZ . ARG A 0 406 . -4.485 -4.193 -5.510 1.00 90.81 406 A 1 ATOM 3186 N N . LEU A 0 407 . -9.855 -0.617 -3.633 1.00 91.33 407 A 1 ATOM 3187 C CA . LEU A 0 407 . -9.633 0.834 -3.718 1.00 91.33 407 A 1 ATOM 3188 C C . LEU A 0 407 . -9.898 1.545 -2.383 1.00 91.33 407 A 1 ATOM 3189 C CB . LEU A 0 407 . -10.485 1.445 -4.843 1.00 91.33 407 A 1 ATOM 3190 O O . LEU A 0 407 . -9.113 2.403 -1.998 1.00 91.33 407 A 1 ATOM 3191 C CG . LEU A 0 407 . -10.093 1.014 -6.267 1.00 91.33 407 A 1 ATOM 3192 C CD1 . LEU A 0 407 . -11.021 1.701 -7.269 1.00 91.33 407 A 1 ATOM 3193 C CD2 . LEU A 0 407 . -8.650 1.372 -6.634 1.00 91.33 407 A 1 ATOM 3194 N N . CYS A 0 408 . -10.921 1.142 -1.624 1.00 88.80 408 A 1 ATOM 3195 C CA . CYS A 0 408 . -11.219 1.711 -0.301 1.00 88.80 408 A 1 ATOM 3196 C C . CYS A 0 408 . -10.150 1.425 0.776 1.00 88.80 408 A 1 ATOM 3197 C CB . CYS A 0 408 . -12.593 1.206 0.167 1.00 88.80 408 A 1 ATOM 3198 O O . CYS A 0 408 . -10.237 1.990 1.860 1.00 88.80 408 A 1 ATOM 3199 S SG . CYS A 0 408 . -13.921 1.809 -0.918 1.00 88.80 408 A 1 ATOM 3200 N N . LYS A 0 409 . -9.159 0.561 0.500 1.00 90.15 409 A 1 ATOM 3201 C CA . LYS A 0 409 . -7.946 0.387 1.325 1.00 90.15 409 A 1 ATOM 3202 C C . LYS A 0 409 . -6.772 1.283 0.894 1.00 90.15 409 A 1 ATOM 3203 C CB . LYS A 0 409 . -7.494 -1.089 1.309 1.00 90.15 409 A 1 ATOM 3204 O O . LYS A 0 409 . -5.797 1.374 1.626 1.00 90.15 409 A 1 ATOM 3205 C CG . LYS A 0 409 . -8.200 -1.979 2.345 1.00 90.15 409 A 1 ATOM 3206 C CD . LYS A 0 409 . -7.402 -3.282 2.556 1.00 90.15 409 A 1 ATOM 3207 C CE . LYS A 0 409 . -7.843 -4.019 3.829 1.00 90.15 409 A 1 ATOM 3208 N NZ . LYS A 0 409 . -6.803 -4.968 4.304 1.00 90.15 409 A 1 ATOM 3209 N N . LEU A 0 410 . -6.829 1.876 -0.301 1.00 91.78 410 A 1 ATOM 3210 C CA . LEU A 0 410 . -5.703 2.555 -0.963 1.00 91.78 410 A 1 ATOM 3211 C C . LEU A 0 410 . -5.934 4.057 -1.194 1.00 91.78 410 A 1 ATOM 3212 C CB . LEU A 0 410 . -5.441 1.863 -2.316 1.00 91.78 410 A 1 ATOM 3213 O O . LEU A 0 410 . -4.995 4.766 -1.534 1.00 91.78 410 A 1 ATOM 3214 C CG . LEU A 0 410 . -4.985 0.395 -2.235 1.00 91.78 410 A 1 ATOM 3215 C CD1 . LEU A 0 410 . -4.934 -0.201 -3.648 1.00 91.78 410 A 1 ATOM 3216 C CD2 . LEU A 0 410 . -3.599 0.247 -1.610 1.00 91.78 410 A 1 ATOM 3217 N N . ILE A 0 411 . -7.176 4.524 -1.067 1.00 92.08 411 A 1 ATOM 3218 C CA . ILE A 0 411 . -7.606 5.906 -1.307 1.00 92.08 411 A 1 ATOM 3219 C C . ILE A 0 411 . -8.193 6.428 0.006 1.00 92.08 411 A 1 ATOM 3220 C CB . ILE A 0 411 . -8.642 5.940 -2.460 1.00 92.08 411 A 1 ATOM 3221 O O . ILE A 0 411 . -9.049 5.754 0.587 1.00 92.08 411 A 1 ATOM 3222 C CG1 . ILE A 0 411 . -8.061 5.332 -3.761 1.00 92.08 411 A 1 ATOM 3223 C CG2 . ILE A 0 411 . -9.136 7.371 -2.723 1.00 92.08 411 A 1 ATOM 3224 C CD1 . ILE A 0 411 . -9.037 5.315 -4.946 1.00 92.08 411 A 1 ATOM 3225 N N . SER A 0 412 . -7.766 7.603 0.485 1.00 92.66 412 A 1 ATOM 3226 C CA . SER A 0 412 . -8.320 8.148 1.729 1.00 92.66 412 A 1 ATOM 3227 C C . SER A 0 412 . -9.780 8.604 1.545 1.00 92.66 412 A 1 ATOM 3228 C CB . SER A 0 412 . -7.444 9.271 2.298 1.00 92.66 412 A 1 ATOM 3229 O O . SER A 0 412 . -10.217 8.875 0.420 1.00 92.66 412 A 1 ATOM 3230 O OG . SER A 0 412 . -7.727 10.498 1.670 1.00 92.66 412 A 1 ATOM 3231 N N . PRO A 0 413 . -10.568 8.747 2.629 1.00 91.13 413 A 1 ATOM 3232 C CA . PRO A 0 413 . -11.925 9.292 2.540 1.00 91.13 413 A 1 ATOM 3233 C C . PRO A 0 413 . -11.977 10.707 1.938 1.00 91.13 413 A 1 ATOM 3234 C CB . PRO A 0 413 . -12.461 9.278 3.976 1.00 91.13 413 A 1 ATOM 3235 O O . PRO A 0 413 . -12.974 11.070 1.315 1.00 91.13 413 A 1 ATOM 3236 C CG . PRO A 0 413 . -11.649 8.174 4.653 1.00 91.13 413 A 1 ATOM 3237 C CD . PRO A 0 413 . -10.283 8.309 3.987 1.00 91.13 413 A 1 ATOM 3238 N N . TRP A 0 414 . -10.902 11.486 2.103 1.00 93.47 414 A 1 ATOM 3239 C CA . TRP A 0 414 . -10.749 12.821 1.528 1.00 93.47 414 A 1 ATOM 3240 C C . TRP A 0 414 . -10.485 12.758 0.020 1.00 93.47 414 A 1 ATOM 3241 C CB . TRP A 0 414 . -9.621 13.544 2.272 1.00 93.47 414 A 1 ATOM 3242 O O . TRP A 0 414 . -11.214 13.375 -0.755 1.00 93.47 414 A 1 ATOM 3243 C CG . TRP A 0 414 . -9.289 14.895 1.733 1.00 93.47 414 A 1 ATOM 3244 C CD1 . TRP A 0 414 . -8.188 15.195 1.009 1.00 93.47 414 A 1 ATOM 3245 C CD2 . TRP A 0 414 . -10.070 16.127 1.813 1.00 93.47 414 A 1 ATOM 3246 C CE2 . TRP A 0 414 . -9.359 17.153 1.120 1.00 93.47 414 A 1 ATOM 3247 C CE3 . TRP A 0 414 . -11.313 16.478 2.387 1.00 93.47 414 A 1 ATOM 3248 N NE1 . TRP A 0 414 . -8.210 16.533 0.674 1.00 93.47 414 A 1 ATOM 3249 C CH2 . TRP A 0 414 . -11.097 18.776 1.584 1.00 93.47 414 A 1 ATOM 3250 C CZ2 . TRP A 0 414 . -9.857 18.459 1.001 1.00 93.47 414 A 1 ATOM 3251 C CZ3 . TRP A 0 414 . -11.822 17.787 2.274 1.00 93.47 414 A 1 ATOM 3252 N N . ASP A 0 415 . -9.532 11.934 -0.417 1.00 93.96 415 A 1 ATOM 3253 C CA . ASP A 0 415 . -9.217 11.775 -1.843 1.00 93.96 415 A 1 ATOM 3254 C C . ASP A 0 415 . -10.409 11.194 -2.607 1.00 93.96 415 A 1 ATOM 3255 C CB . ASP A 0 415 . -8.004 10.860 -2.044 1.00 93.96 415 A 1 ATOM 3256 O O . ASP A 0 415 . -10.705 11.619 -3.720 1.00 93.96 415 A 1 ATOM 3257 C CG . ASP A 0 415 . -6.823 11.245 -1.168 1.00 93.96 415 A 1 ATOM 3258 O OD1 . ASP A 0 415 . -6.525 12.451 -1.080 1.00 93.96 415 A 1 ATOM 3259 O OD2 . ASP A 0 415 . -6.333 10.320 -0.477 1.00 93.96 415 A 1 ATOM 3260 N N . HIS A 0 416 . -11.158 10.271 -1.992 1.00 92.11 416 A 1 ATOM 3261 C CA . HIS A 0 416 . -12.398 9.759 -2.572 1.00 92.11 416 A 1 ATOM 3262 C C . HIS A 0 416 . -13.444 10.866 -2.773 1.00 92.11 416 A 1 ATOM 3263 C CB . HIS A 0 416 . -12.965 8.626 -1.707 1.00 92.11 416 A 1 ATOM 3264 O O . HIS A 0 416 . -14.121 10.876 -3.801 1.00 92.11 416 A 1 ATOM 3265 C CG . HIS A 0 416 . -14.233 8.053 -2.298 1.00 92.11 416 A 1 ATOM 3266 C CD2 . HIS A 0 416 . -15.505 8.186 -1.807 1.00 92.11 416 A 1 ATOM 3267 N ND1 . HIS A 0 416 . -14.338 7.428 -3.519 1.00 92.11 416 A 1 ATOM 3268 C CE1 . HIS A 0 416 . -15.638 7.190 -3.756 1.00 92.11 416 A 1 ATOM 3269 N NE2 . HIS A 0 416 . -16.397 7.627 -2.737 1.00 92.11 416 A 1 ATOM 3270 N N . LEU A 0 417 . -13.570 11.807 -1.830 1.00 92.81 417 A 1 ATOM 3271 C CA . LEU A 0 417 . -14.467 12.958 -1.957 1.00 92.81 417 A 1 ATOM 3272 C C . LEU A 0 417 . -14.010 13.914 -3.073 1.00 92.81 417 A 1 ATOM 3273 C CB . LEU A 0 417 . -14.567 13.655 -0.586 1.00 92.81 417 A 1 ATOM 3274 O O . LEU A 0 417 . -14.852 14.397 -3.832 1.00 92.81 417 A 1 ATOM 3275 C CG . LEU A 0 417 . -15.498 14.878 -0.555 1.00 92.81 417 A 1 ATOM 3276 C CD1 . LEU A 0 417 . -16.966 14.503 -0.765 1.00 92.81 417 A 1 ATOM 3277 C CD2 . LEU A 0 417 . -15.367 15.585 0.794 1.00 92.81 417 A 1 ATOM 3278 N N . LEU A 0 418 . -12.699 14.144 -3.214 1.00 93.65 418 A 1 ATOM 3279 C CA . LEU A 0 418 . -12.136 14.956 -4.298 1.00 93.65 418 A 1 ATOM 3280 C C . LEU A 0 418 . -12.352 14.300 -5.669 1.00 93.65 418 A 1 ATOM 3281 C CB . LEU A 0 418 . -10.648 15.256 -4.041 1.00 93.65 418 A 1 ATOM 3282 O O . LEU A 0 418 . -12.990 14.919 -6.520 1.00 93.65 418 A 1 ATOM 3283 C CG . LEU A 0 418 . -10.352 16.156 -2.825 1.00 93.65 418 A 1 ATOM 3284 C CD1 . LEU A 0 418 . -8.847 16.411 -2.760 1.00 93.65 418 A 1 ATOM 3285 C CD2 . LEU A 0 418 . -11.056 17.516 -2.896 1.00 93.65 418 A 1 ATOM 3286 N N . LEU A 0 419 . -11.939 13.039 -5.850 1.00 92.32 419 A 1 ATOM 3287 C CA . LEU A 0 419 . -12.134 12.244 -7.075 1.00 92.32 419 A 1 ATOM 3288 C C . LEU A 0 419 . -13.611 12.199 -7.503 1.00 92.32 419 A 1 ATOM 3289 C CB . LEU A 0 419 . -11.633 10.807 -6.817 1.00 92.32 419 A 1 ATOM 3290 O O . LEU A 0 419 . -13.947 12.345 -8.674 1.00 92.32 419 A 1 ATOM 3291 C CG . LEU A 0 419 . -10.101 10.654 -6.740 1.00 92.32 419 A 1 ATOM 3292 C CD1 . LEU A 0 419 . -9.749 9.309 -6.097 1.00 92.32 419 A 1 ATOM 3293 C CD2 . LEU A 0 419 . -9.459 10.672 -8.125 1.00 92.32 419 A 1 ATOM 3294 N N . ARG A 0 420 . -14.526 12.049 -6.538 1.00 90.08 420 A 1 ATOM 3295 C CA . ARG A 0 420 . -15.983 12.054 -6.753 1.00 90.08 420 A 1 ATOM 3296 C C . ARG A 0 420 . -16.539 13.416 -7.198 1.00 90.08 420 A 1 ATOM 3297 C CB . ARG A 0 420 . -16.602 11.569 -5.439 1.00 90.08 420 A 1 ATOM 3298 O O . ARG A 0 420 . -17.639 13.473 -7.748 1.00 90.08 420 A 1 ATOM 3299 C CG . ARG A 0 420 . -18.126 11.525 -5.415 1.00 90.08 420 A 1 ATOM 3300 C CD . ARG A 0 420 . -18.559 10.955 -4.066 1.00 90.08 420 A 1 ATOM 3301 N NE . ARG A 0 420 . -20.013 11.065 -3.930 1.00 90.08 420 A 1 ATOM 3302 N NH1 . ARG A 0 420 . -20.633 8.860 -4.006 1.00 90.08 420 A 1 ATOM 3303 N NH2 . ARG A 0 420 . -22.167 10.511 -3.881 1.00 90.08 420 A 1 ATOM 3304 C CZ . ARG A 0 420 . -20.927 10.129 -3.941 1.00 90.08 420 A 1 ATOM 3305 N N . SER A 0 421 . -15.800 14.496 -6.956 1.00 92.03 421 A 1 ATOM 3306 C CA . SER A 0 421 . -16.154 15.871 -7.327 1.00 92.03 421 A 1 ATOM 3307 C C . SER A 0 421 . -15.459 16.378 -8.599 1.00 92.03 421 A 1 ATOM 3308 C CB . SER A 0 421 . -15.874 16.806 -6.148 1.00 92.03 421 A 1 ATOM 3309 O O . SER A 0 421 . -15.707 17.518 -9.004 1.00 92.03 421 A 1 ATOM 3310 O OG . SER A 0 421 . -14.495 17.088 -6.043 1.00 92.03 421 A 1 ATOM 3311 N N . GLU A 0 422 . -14.590 15.570 -9.219 1.00 90.79 422 A 1 ATOM 3312 C CA . GLU A 0 422 . -13.881 15.932 -10.448 1.00 90.79 422 A 1 ATOM 3313 C C . GLU A 0 422 . -14.852 16.164 -11.606 1.00 90.79 422 A 1 ATOM 3314 C CB . GLU A 0 422 . -12.866 14.859 -10.863 1.00 90.79 422 A 1 ATOM 3315 O O . GLU A 0 422 . -15.653 15.297 -11.957 1.00 90.79 422 A 1 ATOM 3316 C CG . GLU A 0 422 . -11.605 14.882 -9.993 1.00 90.79 422 A 1 ATOM 3317 C CD . GLU A 0 422 . -10.546 13.859 -10.439 1.00 90.79 422 A 1 ATOM 3318 O OE1 . GLU A 0 422 . -9.488 13.831 -9.777 1.00 90.79 422 A 1 ATOM 3319 O OE2 . GLU A 0 422 . -10.777 13.128 -11.431 1.00 90.79 422 A 1 ATOM 3320 N N . HIS A 0 423 . -14.773 17.342 -12.229 1.00 85.08 423 A 1 ATOM 3321 C CA . HIS A 0 423 . -15.583 17.645 -13.405 1.00 85.08 423 A 1 ATOM 3322 C C . HIS A 0 423 . -14.963 18.764 -14.252 1.00 85.08 423 A 1 ATOM 3323 C CB . HIS A 0 423 . -17.009 17.987 -12.941 1.00 85.08 423 A 1 ATOM 3324 O O . HIS A 0 423 . -15.050 19.948 -13.916 1.00 85.08 423 A 1 ATOM 3325 C CG . HIS A 0 423 . -17.986 18.254 -14.058 1.00 85.08 423 A 1 ATOM 3326 C CD2 . HIS A 0 423 . -19.194 17.638 -14.233 1.00 85.08 423 A 1 ATOM 3327 N ND1 . HIS A 0 423 . -17.844 19.161 -15.084 1.00 85.08 423 A 1 ATOM 3328 C CE1 . HIS A 0 423 . -18.935 19.084 -15.863 1.00 85.08 423 A 1 ATOM 3329 N NE2 . HIS A 0 423 . -19.794 18.175 -15.378 1.00 85.08 423 A 1 ATOM 3330 N N . GLY A 0 424 . -14.421 18.401 -15.413 1.00 81.45 424 A 1 ATOM 3331 C CA . GLY A 0 424 . -13.820 19.320 -16.381 1.00 81.45 424 A 1 ATOM 3332 C C . GLY A 0 424 . -12.769 18.625 -17.244 1.00 81.45 424 A 1 ATOM 3333 O O . GLY A 0 424 . -12.531 17.431 -17.087 1.00 81.45 424 A 1 ATOM 3334 N N . ASN A 0 425 . -12.136 19.387 -18.137 1.00 79.35 425 A 1 ATOM 3335 C CA . ASN A 0 425 . -10.900 19.008 -18.822 1.00 79.35 425 A 1 ATOM 3336 C C . ASN A 0 425 . -9.912 20.185 -18.665 1.00 79.35 425 A 1 ATOM 3337 C CB . ASN A 0 425 . -11.193 18.704 -20.302 1.00 79.35 425 A 1 ATOM 3338 O O . ASN A 0 425 . -10.183 21.238 -19.246 1.00 79.35 425 A 1 ATOM 3339 C CG . ASN A 0 425 . -11.953 17.407 -20.510 1.00 79.35 425 A 1 ATOM 3340 N ND2 . ASN A 0 425 . -12.997 17.417 -21.305 1.00 79.35 425 A 1 ATOM 3341 O OD1 . ASN A 0 425 . -11.608 16.358 -20.001 1.00 79.35 425 A 1 ATOM 3342 N N . PRO A 0 426 . -8.817 20.058 -17.887 1.00 80.79 426 A 1 ATOM 3343 C CA . PRO A 0 426 . -8.450 18.903 -17.060 1.00 80.79 426 A 1 ATOM 3344 C C . PRO A 0 426 . -9.496 18.591 -15.969 1.00 80.79 426 A 1 ATOM 3345 C CB . PRO A 0 426 . -7.100 19.270 -16.430 1.00 80.79 426 A 1 ATOM 3346 O O . PRO A 0 426 . -10.253 19.485 -15.576 1.00 80.79 426 A 1 ATOM 3347 C CG . PRO A 0 426 . -7.157 20.795 -16.346 1.00 80.79 426 A 1 ATOM 3348 C CD . PRO A 0 426 . -7.902 21.162 -17.627 1.00 80.79 426 A 1 ATOM 3349 N N . PRO A 0 427 . -9.562 17.338 -15.479 1.00 85.86 427 A 1 ATOM 3350 C CA . PRO A 0 427 . -10.400 16.994 -14.338 1.00 85.86 427 A 1 ATOM 3351 C C . PRO A 0 427 . -9.879 17.721 -13.095 1.00 85.86 427 A 1 ATOM 3352 C CB . PRO A 0 427 . -10.320 15.470 -14.207 1.00 85.86 427 A 1 ATOM 3353 O O . PRO A 0 427 . -8.720 17.580 -12.716 1.00 85.86 427 A 1 ATOM 3354 C CG . PRO A 0 427 . -8.949 15.136 -14.791 1.00 85.86 427 A 1 ATOM 3355 C CD . PRO A 0 427 . -8.771 16.185 -15.890 1.00 85.86 427 A 1 ATOM 3356 N N . LEU A 0 428 . -10.738 18.536 -12.487 1.00 89.44 428 A 1 ATOM 3357 C CA . LEU A 0 428 . -10.452 19.275 -11.260 1.00 89.44 428 A 1 ATOM 3358 C C . LEU A 0 428 . -11.649 19.152 -10.305 1.00 89.44 428 A 1 ATOM 3359 C CB . LEU A 0 428 . -10.146 20.752 -11.585 1.00 89.44 428 A 1 ATOM 3360 O O . LEU A 0 428 . -12.795 19.168 -10.778 1.00 89.44 428 A 1 ATOM 3361 C CG . LEU A 0 428 . -8.806 21.001 -12.307 1.00 89.44 428 A 1 ATOM 3362 C CD1 . LEU A 0 428 . -8.709 22.475 -12.707 1.00 89.44 428 A 1 ATOM 3363 C CD2 . LEU A 0 428 . -7.600 20.681 -11.420 1.00 89.44 428 A 1 ATOM 3364 N N . PRO A 0 429 . -11.418 19.043 -8.984 1.00 90.16 429 A 1 ATOM 3365 C CA . PRO A 0 429 . -12.481 18.912 -7.995 1.00 90.16 429 A 1 ATOM 3366 C C . PRO A 0 429 . -13.290 20.210 -7.896 1.00 90.16 429 A 1 ATOM 3367 C CB . PRO A 0 429 . -11.776 18.552 -6.682 1.00 90.16 429 A 1 ATOM 3368 O O . PRO A 0 429 . -12.774 21.269 -7.528 1.00 90.16 429 A 1 ATOM 3369 C CG . PRO A 0 429 . -10.386 19.165 -6.837 1.00 90.16 429 A 1 ATOM 3370 C CD . PRO A 0 429 . -10.114 19.004 -8.330 1.00 90.16 429 A 1 ATOM 3371 N N . GLN A 0 430 . -14.583 20.152 -8.213 1.00 90.29 430 A 1 ATOM 3372 C CA . GLN A 0 430 . -15.447 21.325 -8.109 1.00 90.29 430 A 1 ATOM 3373 C C . GLN A 0 430 . -15.850 21.554 -6.649 1.00 90.29 430 A 1 ATOM 3374 C CB . GLN A 0 430 . -16.667 21.194 -9.030 1.00 90.29 430 A 1 ATOM 3375 O O . GLN A 0 430 . -16.682 20.831 -6.109 1.00 90.29 430 A 1 ATOM 3376 C CG . GLN A 0 430 . -16.270 21.242 -10.514 1.00 90.29 430 A 1 ATOM 3377 C CD . GLN A 0 430 . -17.464 21.409 -11.450 1.00 90.29 430 A 1 ATOM 3378 N NE2 . GLN A 0 430 . -17.241 21.411 -12.743 1.00 90.29 430 A 1 ATOM 3379 O OE1 . GLN A 0 430 . -18.610 21.558 -11.054 1.00 90.29 430 A 1 ATOM 3380 N N . VAL A 0 431 . -15.322 22.603 -6.010 1.00 92.43 431 A 1 ATOM 3381 C CA . VAL A 0 431 . -15.590 22.924 -4.590 1.00 92.43 431 A 1 ATOM 3382 C C . VAL A 0 431 . -17.091 22.939 -4.217 1.00 92.43 431 A 1 ATOM 3383 C CB . VAL A 0 431 . -14.890 24.234 -4.168 1.00 92.43 431 A 1 ATOM 3384 O O . VAL A 0 431 . -17.435 22.351 -3.191 1.00 92.43 431 A 1 ATOM 3385 C CG1 . VAL A 0 431 . -15.112 24.558 -2.685 1.00 92.43 431 A 1 ATOM 3386 C CG2 . VAL A 0 431 . -13.375 24.152 -4.401 1.00 92.43 431 A 1 ATOM 3387 N N . PRO A 0 432 . -18.028 23.495 -5.021 1.00 93.33 432 A 1 ATOM 3388 C CA . PRO A 0 432 . -19.461 23.393 -4.717 1.00 93.33 432 A 1 ATOM 3389 C C . PRO A 0 432 . -19.968 21.944 -4.672 1.00 93.33 432 A 1 ATOM 3390 C CB . PRO A 0 432 . -20.176 24.191 -5.815 1.00 93.33 432 A 1 ATOM 3391 O O . PRO A 0 432 . -20.853 21.618 -3.883 1.00 93.33 432 A 1 ATOM 3392 C CG . PRO A 0 432 . -19.108 25.164 -6.308 1.00 93.33 432 A 1 ATOM 3393 C CD . PRO A 0 432 . -17.832 24.334 -6.195 1.00 93.33 432 A 1 ATOM 3394 N N . ARG A 0 433 . -19.389 21.059 -5.491 1.00 91.44 433 A 1 ATOM 3395 C CA . ARG A 0 433 . -19.712 19.633 -5.527 1.00 91.44 433 A 1 ATOM 3396 C C . ARG A 0 433 . -19.104 18.879 -4.342 1.00 91.44 433 A 1 ATOM 3397 C CB . ARG A 0 433 . -19.292 19.054 -6.893 1.00 91.44 433 A 1 ATOM 3398 O O . ARG A 0 433 . -19.817 18.077 -3.748 1.00 91.44 433 A 1 ATOM 3399 C CG . ARG A 0 433 . -19.719 17.600 -7.093 1.00 91.44 433 A 1 ATOM 3400 C CD . ARG A 0 433 . -21.241 17.444 -7.175 1.00 91.44 433 A 1 ATOM 3401 N NE . ARG A 0 433 . -21.583 16.056 -6.886 1.00 91.44 433 A 1 ATOM 3402 N NH1 . ARG A 0 433 . -22.801 15.454 -8.737 1.00 91.44 433 A 1 ATOM 3403 N NH2 . ARG A 0 433 . -22.216 13.947 -7.164 1.00 91.44 433 A 1 ATOM 3404 C CZ . ARG A 0 433 . -22.210 15.165 -7.610 1.00 91.44 433 A 1 ATOM 3405 N N . VAL A 0 434 . -17.865 19.196 -3.946 1.00 93.86 434 A 1 ATOM 3406 C CA . VAL A 0 434 . -17.234 18.701 -2.701 1.00 93.86 434 A 1 ATOM 3407 C C . VAL A 0 434 . -18.143 18.972 -1.499 1.00 93.86 434 A 1 ATOM 3408 C CB . VAL A 0 434 . -15.852 19.355 -2.461 1.00 93.86 434 A 1 ATOM 3409 O O . VAL A 0 434 . -18.437 18.059 -0.733 1.00 93.86 434 A 1 ATOM 3410 C CG1 . VAL A 0 434 . -15.203 18.927 -1.138 1.00 93.86 434 A 1 ATOM 3411 C CG2 . VAL A 0 434 . -14.852 19.013 -3.566 1.00 93.86 434 A 1 ATOM 3412 N N . VAL A 0 435 . -18.649 20.206 -1.367 1.00 94.67 435 A 1 ATOM 3413 C CA . VAL A 0 435 . -19.550 20.598 -0.268 1.00 94.67 435 A 1 ATOM 3414 C C . VAL A 0 435 . -20.871 19.819 -0.309 1.00 94.67 435 A 1 ATOM 3415 C CB . VAL A 0 435 . -19.789 22.123 -0.280 1.00 94.67 435 A 1 ATOM 3416 O O . VAL A 0 435 . -21.318 19.335 0.728 1.00 94.67 435 A 1 ATOM 3417 C CG1 . VAL A 0 435 . -20.840 22.572 0.745 1.00 94.67 435 A 1 ATOM 3418 C CG2 . VAL A 0 435 . -18.492 22.876 0.050 1.00 94.67 435 A 1 ATOM 3419 N N . LEU A 0 436 . -21.487 19.651 -1.484 1.00 94.39 436 A 1 ATOM 3420 C CA . LEU A 0 436 . -22.742 18.900 -1.620 1.00 94.39 436 A 1 ATOM 3421 C C . LEU A 0 436 . -22.580 17.405 -1.306 1.00 94.39 436 A 1 ATOM 3422 C CB . LEU A 0 436 . -23.314 19.101 -3.035 1.00 94.39 436 A 1 ATOM 3423 O O . LEU A 0 436 . -23.388 16.848 -0.561 1.00 94.39 436 A 1 ATOM 3424 C CG . LEU A 0 436 . -23.920 20.495 -3.281 1.00 94.39 436 A 1 ATOM 3425 C CD1 . LEU A 0 436 . -24.217 20.660 -4.773 1.00 94.39 436 A 1 ATOM 3426 C CD2 . LEU A 0 436 . -25.228 20.703 -2.512 1.00 94.39 436 A 1 ATOM 3427 N N . ASP A 0 437 . -21.538 16.752 -1.830 1.00 93.11 437 A 1 ATOM 3428 C CA . ASP A 0 437 . -21.279 15.342 -1.526 1.00 93.11 437 A 1 ATOM 3429 C C . ASP A 0 437 . -20.915 15.149 -0.042 1.00 93.11 437 A 1 ATOM 3430 C CB . ASP A 0 437 . -20.230 14.750 -2.484 1.00 93.11 437 A 1 ATOM 3431 O O . ASP A 0 437 . -21.452 14.229 0.578 1.00 93.11 437 A 1 ATOM 3432 C CG . ASP A 0 437 . -20.862 14.194 -3.769 1.00 93.11 437 A 1 ATOM 3433 O OD1 . ASP A 0 437 . -21.677 13.243 -3.693 1.00 93.11 437 A 1 ATOM 3434 O OD2 . ASP A 0 437 . -20.496 14.605 -4.887 1.00 93.11 437 A 1 ATOM 3435 N N . TYR A 0 438 . -20.124 16.051 0.559 1.00 94.64 438 A 1 ATOM 3436 C CA . TYR A 0 438 . -19.820 16.053 1.998 1.00 94.64 438 A 1 ATOM 3437 C C . TYR A 0 438 . -21.078 16.181 2.865 1.00 94.64 438 A 1 ATOM 3438 C CB . TYR A 0 438 . -18.838 17.186 2.335 1.00 94.64 438 A 1 ATOM 3439 O O . TYR A 0 438 . -21.290 15.359 3.756 1.00 94.64 438 A 1 ATOM 3440 C CG . TYR A 0 438 . -18.586 17.363 3.824 1.00 94.64 438 A 1 ATOM 3441 C CD1 . TYR A 0 438 . -19.181 18.437 4.518 1.00 94.64 438 A 1 ATOM 3442 C CD2 . TYR A 0 438 . -17.787 16.435 4.519 1.00 94.64 438 A 1 ATOM 3443 C CE1 . TYR A 0 438 . -18.975 18.581 5.904 1.00 94.64 438 A 1 ATOM 3444 C CE2 . TYR A 0 438 . -17.579 16.576 5.906 1.00 94.64 438 A 1 ATOM 3445 O OH . TYR A 0 438 . -17.993 17.793 7.939 1.00 94.64 438 A 1 ATOM 3446 C CZ . TYR A 0 438 . -18.175 17.652 6.600 1.00 94.64 438 A 1 ATOM 3447 N N . LEU A 0 439 . -21.952 17.155 2.593 1.00 94.52 439 A 1 ATOM 3448 C CA . LEU A 0 439 . -23.195 17.324 3.353 1.00 94.52 439 A 1 ATOM 3449 C C . LEU A 0 439 . -24.104 16.091 3.224 1.00 94.52 439 A 1 ATOM 3450 C CB . LEU A 0 439 . -23.906 18.615 2.908 1.00 94.52 439 A 1 ATOM 3451 O O . LEU A 0 439 . -24.632 15.619 4.230 1.00 94.52 439 A 1 ATOM 3452 C CG . LEU A 0 439 . -23.205 19.914 3.353 1.00 94.52 439 A 1 ATOM 3453 C CD1 . LEU A 0 439 . -23.886 21.114 2.692 1.00 94.52 439 A 1 ATOM 3454 C CD2 . LEU A 0 439 . -23.251 20.119 4.870 1.00 94.52 439 A 1 ATOM 3455 N N . SER A 0 440 . -24.205 15.500 2.027 1.00 92.61 440 A 1 ATOM 3456 C CA . SER A 0 440 . -24.974 14.264 1.805 1.00 92.61 440 A 1 ATOM 3457 C C . SER A 0 440 . -24.371 13.024 2.488 1.00 92.61 440 A 1 ATOM 3458 C CB . SER A 0 440 . -25.131 14.011 0.301 1.00 92.61 440 A 1 ATOM 3459 O O . SER A 0 440 . -25.078 12.046 2.753 1.00 92.61 440 A 1 ATOM 3460 O OG . SER A 0 440 . -24.026 13.305 -0.245 1.00 92.61 440 A 1 ATOM 3461 N N . LEU A 0 441 . -23.059 13.039 2.755 1.00 92.93 441 A 1 ATOM 3462 C CA . LEU A 0 441 . -22.358 12.011 3.518 1.00 92.93 441 A 1 ATOM 3463 C C . LEU A 0 441 . -22.614 12.192 5.017 1.00 92.93 441 A 1 ATOM 3464 C CB . LEU A 0 441 . -20.860 12.041 3.156 1.00 92.93 441 A 1 ATOM 3465 O O . LEU A 0 441 . -22.977 11.222 5.675 1.00 92.93 441 A 1 ATOM 3466 C CG . LEU A 0 441 . -19.986 11.043 3.938 1.00 92.93 441 A 1 ATOM 3467 C CD1 . LEU A 0 441 . -20.385 9.590 3.670 1.00 92.93 441 A 1 ATOM 3468 C CD2 . LEU A 0 441 . -18.522 11.224 3.536 1.00 92.93 441 A 1 ATOM 3469 N N . VAL A 0 442 . -22.494 13.419 5.537 1.00 92.47 442 A 1 ATOM 3470 C CA . VAL A 0 442 . -22.762 13.753 6.948 1.00 92.47 442 A 1 ATOM 3471 C C . VAL A 0 442 . -24.216 13.467 7.319 1.00 92.47 442 A 1 ATOM 3472 C CB . VAL A 0 442 . -22.392 15.220 7.250 1.00 92.47 442 A 1 ATOM 3473 O O . VAL A 0 442 . -24.458 12.836 8.343 1.00 92.47 442 A 1 ATOM 3474 C CG1 . VAL A 0 442 . -22.836 15.676 8.649 1.00 92.47 442 A 1 ATOM 3475 C CG2 . VAL A 0 442 . -20.873 15.415 7.178 1.00 92.47 442 A 1 ATOM 3476 N N . GLU A 0 443 . -25.183 13.859 6.486 1.00 92.44 443 A 1 ATOM 3477 C CA . GLU A 0 443 . -26.605 13.556 6.694 1.00 92.44 443 A 1 ATOM 3478 C C . GLU A 0 443 . -26.834 12.042 6.830 1.00 92.44 443 A 1 ATOM 3479 C CB . GLU A 0 443 . -27.408 14.156 5.528 1.00 92.44 443 A 1 ATOM 3480 O O . GLU A 0 443 . -27.333 11.572 7.852 1.00 92.44 443 A 1 ATOM 3481 C CG . GLU A 0 443 . -28.924 13.944 5.665 1.00 92.44 443 A 1 ATOM 3482 C CD . GLU A 0 443 . -29.711 14.540 4.485 1.00 92.44 443 A 1 ATOM 3483 O OE1 . GLU A 0 443 . -30.878 14.927 4.711 1.00 92.44 443 A 1 ATOM 3484 O OE2 . GLU A 0 443 . -29.159 14.564 3.359 1.00 92.44 443 A 1 ATOM 3485 N N . ARG A 0 444 . -26.371 11.257 5.847 1.00 90.03 444 A 1 ATOM 3486 C CA . ARG A 0 444 . -26.533 9.795 5.838 1.00 90.03 444 A 1 ATOM 3487 C C . ARG A 0 444 . -25.770 9.100 6.970 1.00 90.03 444 A 1 ATOM 3488 C CB . ARG A 0 444 . -26.131 9.280 4.452 1.00 90.03 444 A 1 ATOM 3489 O O . ARG A 0 444 . -26.260 8.102 7.495 1.00 90.03 444 A 1 ATOM 3490 C CG . ARG A 0 444 . -26.437 7.786 4.250 1.00 90.03 444 A 1 ATOM 3491 C CD . ARG A 0 444 . -26.133 7.314 2.818 1.00 90.03 444 A 1 ATOM 3492 N NE . ARG A 0 444 . -27.035 7.934 1.821 1.00 90.03 444 A 1 ATOM 3493 N NH1 . ARG A 0 444 . -25.659 9.638 1.103 1.00 90.03 444 A 1 ATOM 3494 N NH2 . ARG A 0 444 . -27.745 9.517 0.344 1.00 90.03 444 A 1 ATOM 3495 C CZ . ARG A 0 444 . -26.803 9.015 1.091 1.00 90.03 444 A 1 ATOM 3496 N N . ALA A 0 445 . -24.598 9.611 7.349 1.00 91.37 445 A 1 ATOM 3497 C CA . ALA A 0 445 . -23.811 9.095 8.465 1.00 91.37 445 A 1 ATOM 3498 C C . ALA A 0 445 . -24.513 9.345 9.806 1.00 91.37 445 A 1 ATOM 3499 C CB . ALA A 0 445 . -22.409 9.715 8.429 1.00 91.37 445 A 1 ATOM 3500 O O . ALA A 0 445 . -24.653 8.409 10.588 1.00 91.37 445 A 1 ATOM 3501 N N . ARG A 0 446 . -25.027 10.561 10.042 1.00 92.58 446 A 1 ATOM 3502 C CA . ARG A 0 446 . -25.834 10.888 11.229 1.00 92.58 446 A 1 ATOM 3503 C C . ARG A 0 446 . -27.075 10.001 11.316 1.00 92.58 446 A 1 ATOM 3504 C CB . ARG A 0 446 . -26.230 12.371 11.214 1.00 92.58 446 A 1 ATOM 3505 O O . ARG A 0 446 . -27.285 9.376 12.348 1.00 92.58 446 A 1 ATOM 3506 C CG . ARG A 0 446 . -25.055 13.309 11.526 1.00 92.58 446 A 1 ATOM 3507 C CD . ARG A 0 446 . -25.528 14.756 11.391 1.00 92.58 446 A 1 ATOM 3508 N NE . ARG A 0 446 . -24.508 15.717 11.842 1.00 92.58 446 A 1 ATOM 3509 N NH1 . ARG A 0 446 . -25.475 17.595 10.949 1.00 92.58 446 A 1 ATOM 3510 N NH2 . ARG A 0 446 . -23.639 17.795 12.176 1.00 92.58 446 A 1 ATOM 3511 C CZ . ARG A 0 446 . -24.539 17.022 11.654 1.00 92.58 446 A 1 ATOM 3512 N N . SER A 0 447 . -27.845 9.865 10.230 1.00 90.88 447 A 1 ATOM 3513 C CA . SER A 0 447 . -29.013 8.970 10.200 1.00 90.88 447 A 1 ATOM 3514 C C . SER A 0 447 . -28.645 7.527 10.558 1.00 90.88 447 A 1 ATOM 3515 C CB . SER A 0 447 . -29.689 8.980 8.826 1.00 90.88 447 A 1 ATOM 3516 O O . SER A 0 447 . -29.286 6.938 11.421 1.00 90.88 447 A 1 ATOM 3517 O OG . SER A 0 447 . -30.085 10.282 8.451 1.00 90.88 447 A 1 ATOM 3518 N N . PHE A 0 448 . -27.582 6.974 9.962 1.00 91.05 448 A 1 ATOM 3519 C CA . PHE A 0 448 . -27.120 5.614 10.254 1.00 91.05 448 A 1 ATOM 3520 C C . PHE A 0 448 . -26.650 5.436 11.706 1.00 91.05 448 A 1 ATOM 3521 C CB . PHE A 0 448 . -25.994 5.243 9.279 1.00 91.05 448 A 1 ATOM 3522 O O . PHE A 0 448 . -26.986 4.426 12.328 1.00 91.05 448 A 1 ATOM 3523 C CG . PHE A 0 448 . -25.320 3.913 9.574 1.00 91.05 448 A 1 ATOM 3524 C CD1 . PHE A 0 448 . -24.002 3.875 10.067 1.00 91.05 448 A 1 ATOM 3525 C CD2 . PHE A 0 448 . -26.021 2.708 9.385 1.00 91.05 448 A 1 ATOM 3526 C CE1 . PHE A 0 448 . -23.386 2.640 10.345 1.00 91.05 448 A 1 ATOM 3527 C CE2 . PHE A 0 448 . -25.404 1.472 9.644 1.00 91.05 448 A 1 ATOM 3528 C CZ . PHE A 0 448 . -24.082 1.438 10.123 1.00 91.05 448 A 1 ATOM 3529 N N . LEU A 0 449 . -25.885 6.391 12.244 1.00 90.56 449 A 1 ATOM 3530 C CA . LEU A 0 449 . -25.290 6.302 13.580 1.00 90.56 449 A 1 ATOM 3531 C C . LEU A 0 449 . -26.322 6.514 14.688 1.00 90.56 449 A 1 ATOM 3532 C CB . LEU A 0 449 . -24.108 7.280 13.691 1.00 90.56 449 A 1 ATOM 3533 O O . LEU A 0 449 . -26.374 5.695 15.600 1.00 90.56 449 A 1 ATOM 3534 C CG . LEU A 0 449 . -22.890 6.870 12.841 1.00 90.56 449 A 1 ATOM 3535 C CD1 . LEU A 0 449 . -21.846 7.981 12.875 1.00 90.56 449 A 1 ATOM 3536 C CD2 . LEU A 0 449 . -22.221 5.587 13.345 1.00 90.56 449 A 1 ATOM 3537 N N . CYS A 0 450 . -27.215 7.501 14.569 1.00 87.63 450 A 1 ATOM 3538 C CA . CYS A 0 450 . -28.361 7.642 15.474 1.00 87.63 450 A 1 ATOM 3539 C C . CYS A 0 450 . -29.295 6.419 15.432 1.00 87.63 450 A 1 ATOM 3540 C CB . CYS A 0 450 . -29.132 8.922 15.122 1.00 87.63 450 A 1 ATOM 3541 O O . CYS A 0 450 . -29.981 6.126 16.407 1.00 87.63 450 A 1 ATOM 3542 S SG . CYS A 0 450 . -28.083 10.379 15.401 1.00 87.63 450 A 1 ATOM 3543 N N . ASP A 0 451 . -29.300 5.674 14.322 1.00 88.25 451 A 1 ATOM 3544 C CA . ASP A 0 451 . -30.057 4.433 14.186 1.00 88.25 451 A 1 ATOM 3545 C C . ASP A 0 451 . -29.347 3.174 14.730 1.00 88.25 451 A 1 ATOM 3546 C CB . ASP A 0 451 . -30.438 4.239 12.708 1.00 88.25 451 A 1 ATOM 3547 O O . ASP A 0 451 . -30.023 2.155 14.935 1.00 88.25 451 A 1 ATOM 3548 C CG . ASP A 0 451 . -31.779 4.857 12.297 1.00 88.25 451 A 1 ATOM 3549 O OD1 . ASP A 0 451 . -32.587 5.225 13.185 1.00 88.25 451 A 1 ATOM 3550 O OD2 . ASP A 0 451 . -32.144 4.665 11.116 1.00 88.25 451 A 1 ATOM 3551 N N . GLN A 0 452 . -28.023 3.229 14.934 1.00 88.06 452 A 1 ATOM 3552 C CA . GLN A 0 452 . -27.170 2.125 15.404 1.00 88.06 452 A 1 ATOM 3553 C C . GLN A 0 452 . -26.664 2.305 16.846 1.00 88.06 452 A 1 ATOM 3554 C CB . GLN A 0 452 . -25.922 1.976 14.506 1.00 88.06 452 A 1 ATOM 3555 O O . GLN A 0 452 . -26.223 1.323 17.429 1.00 88.06 452 A 1 ATOM 3556 C CG . GLN A 0 452 . -26.034 1.332 13.113 1.00 88.06 452 A 1 ATOM 3557 C CD . GLN A 0 452 . -27.419 0.895 12.658 1.00 88.06 452 A 1 ATOM 3558 N NE2 . GLN A 0 452 . -28.181 1.790 12.078 1.00 88.06 452 A 1 ATOM 3559 O OE1 . GLN A 0 452 . -27.821 -0.256 12.746 1.00 88.06 452 A 1 ATOM 3560 N N . LEU A 0 453 . -26.654 3.511 17.417 1.00 90.33 453 A 1 ATOM 3561 C CA . LEU A 0 453 . -26.031 3.787 18.717 1.00 90.33 453 A 1 ATOM 3562 C C . LEU A 0 453 . -27.084 4.063 19.793 1.00 90.33 453 A 1 ATOM 3563 C CB . LEU A 0 453 . -25.016 4.939 18.568 1.00 90.33 453 A 1 ATOM 3564 O O . LEU A 0 453 . -27.788 5.069 19.747 1.00 90.33 453 A 1 ATOM 3565 C CG . LEU A 0 453 . -23.782 4.594 17.710 1.00 90.33 453 A 1 ATOM 3566 C CD1 . LEU A 0 453 . -22.874 5.816 17.574 1.00 90.33 453 A 1 ATOM 3567 C CD2 . LEU A 0 453 . -22.939 3.468 18.314 1.00 90.33 453 A 1 ATOM 3568 N N . GLU A 0 454 . -27.166 3.181 20.791 1.00 86.75 454 A 1 ATOM 3569 C CA . GLU A 0 454 . -28.083 3.320 21.929 1.00 86.75 454 A 1 ATOM 3570 C C . GLU A 0 454 . -27.319 3.808 23.176 1.00 86.75 454 A 1 ATOM 3571 C CB . GLU A 0 454 . -28.845 2.006 22.185 1.00 86.75 454 A 1 ATOM 3572 O O . GLU A 0 454 . -26.258 3.263 23.485 1.00 86.75 454 A 1 ATOM 3573 C CG . GLU A 0 454 . -29.757 1.676 20.989 1.00 86.75 454 A 1 ATOM 3574 C CD . GLU A 0 454 . -30.710 0.490 21.193 1.00 86.75 454 A 1 ATOM 3575 O OE1 . GLU A 0 454 . -31.641 0.371 20.360 1.00 86.75 454 A 1 ATOM 3576 O OE2 . GLU A 0 454 . -30.531 -0.341 22.106 1.00 86.75 454 A 1 ATOM 3577 N N . PRO A 0 455 . -27.796 4.838 23.901 1.00 85.87 455 A 1 ATOM 3578 C CA . PRO A 0 455 . -27.062 5.404 25.035 1.00 85.87 455 A 1 ATOM 3579 C C . PRO A 0 455 . -27.031 4.442 26.236 1.00 85.87 455 A 1 ATOM 3580 C CB . PRO A 0 455 . -27.770 6.725 25.354 1.00 85.87 455 A 1 ATOM 3581 O O . PRO A 0 455 . -28.073 3.972 26.700 1.00 85.87 455 A 1 ATOM 3582 C CG . PRO A 0 455 . -29.203 6.492 24.872 1.00 85.87 455 A 1 ATOM 3583 C CD . PRO A 0 455 . -29.014 5.594 23.651 1.00 85.87 455 A 1 ATOM 3584 N N . ARG A 0 456 . -25.837 4.188 26.793 1.00 79.14 456 A 1 ATOM 3585 C CA . ARG A 0 456 . -25.644 3.368 28.003 1.00 79.14 456 A 1 ATOM 3586 C C . ARG A 0 456 . -26.050 4.171 29.238 1.00 79.14 456 A 1 ATOM 3587 C CB . ARG A 0 456 . -24.188 2.862 28.084 1.00 79.14 456 A 1 ATOM 3588 O O . ARG A 0 456 . -25.261 4.935 29.788 1.00 79.14 456 A 1 ATOM 3589 C CG . ARG A 0 456 . -23.914 1.917 29.279 1.00 79.14 456 A 1 ATOM 3590 C CD . ARG A 0 456 . -22.438 1.490 29.275 1.00 79.14 456 A 1 ATOM 3591 N NE . ARG A 0 456 . -22.054 0.569 30.376 1.00 79.14 456 A 1 ATOM 3592 N NH1 . ARG A 0 456 . -20.872 -0.956 29.122 1.00 79.14 456 A 1 ATOM 3593 N NH2 . ARG A 0 456 . -20.674 -0.995 31.300 1.00 79.14 456 A 1 ATOM 3594 C CZ . ARG A 0 456 . -21.224 -0.457 30.264 1.00 79.14 456 A 1 ATOM 3595 N N . ILE A 0 457 . -27.289 3.980 29.687 1.00 72.45 457 A 1 ATOM 3596 C CA . ILE A 0 457 . -27.779 4.538 30.953 1.00 72.45 457 A 1 ATOM 3597 C C . ILE A 0 457 . -27.177 3.727 32.111 1.00 72.45 457 A 1 ATOM 3598 C CB . ILE A 0 457 . -29.328 4.568 31.000 1.00 72.45 457 A 1 ATOM 3599 O O . ILE A 0 457 . -27.703 2.669 32.467 1.00 72.45 457 A 1 ATOM 3600 C CG1 . ILE A 0 457 . -29.923 5.315 29.781 1.00 72.45 457 A 1 ATOM 3601 C CG2 . ILE A 0 457 . -29.792 5.229 32.315 1.00 72.45 457 A 1 ATOM 3602 C CD1 . ILE A 0 457 . -31.457 5.289 29.714 1.00 72.45 457 A 1 ATOM 3603 N N . THR A 0 458 . -26.093 4.223 32.712 1.00 60.06 458 A 1 ATOM 3604 C CA . THR A 0 458 . -25.563 3.663 33.965 1.00 60.06 458 A 1 ATOM 3605 C C . THR A 0 458 . -26.579 3.871 35.091 1.00 60.06 458 A 1 ATOM 3606 C CB . THR A 0 458 . -24.181 4.224 34.342 1.00 60.06 458 A 1 ATOM 3607 O O . THR A 0 458 . -27.212 4.926 35.221 1.00 60.06 458 A 1 ATOM 3608 C CG2 . THR A 0 458 . -23.127 3.898 33.286 1.00 60.06 458 A 1 ATOM 3609 O OG1 . THR A 0 458 . -24.202 5.629 34.457 1.00 60.06 458 A 1 ATOM 3610 N N . LYS A 0 459 . -26.807 2.834 35.901 1.00 52.38 459 A 1 ATOM 3611 C CA . LYS A 0 459 . -27.887 2.818 36.900 1.00 52.38 459 A 1 ATOM 3612 C C . LYS A 0 459 . -27.438 3.480 38.205 1.00 52.38 459 A 1 ATOM 3613 C CB . LYS A 0 459 . -28.391 1.384 37.132 1.00 52.38 459 A 1 ATOM 3614 O O . LYS A 0 459 . -27.311 2.794 39.218 1.00 52.38 459 A 1 ATOM 3615 C CG . LYS A 0 459 . -29.116 0.773 35.927 1.00 52.38 459 A 1 ATOM 3616 C CD . LYS A 0 459 . -29.403 -0.703 36.228 1.00 52.38 459 A 1 ATOM 3617 C CE . LYS A 0 459 . -29.981 -1.409 34.999 1.00 52.38 459 A 1 ATOM 3618 N NZ . LYS A 0 459 . -29.727 -2.870 35.063 1.00 52.38 459 A 1 ATOM 3619 N N . LYS A 0 460 . -27.238 4.809 38.203 1.00 46.63 460 A 1 ATOM 3620 C CA . LYS A 0 460 . -26.950 5.549 39.448 1.00 46.63 460 A 1 ATOM 3621 C C . LYS A 0 460 . -27.978 5.193 40.531 1.00 46.63 460 A 1 ATOM 3622 C CB . LYS A 0 460 . -26.812 7.071 39.245 1.00 46.63 460 A 1 ATOM 3623 O O . LYS A 0 460 . -29.185 5.124 40.280 1.00 46.63 460 A 1 ATOM 3624 C CG . LYS A 0 460 . -25.473 7.437 38.571 1.00 46.63 460 A 1 ATOM 3625 C CD . LYS A 0 460 . -24.962 8.846 38.934 1.00 46.63 460 A 1 ATOM 3626 C CE . LYS A 0 460 . -23.542 9.033 38.363 1.00 46.63 460 A 1 ATOM 3627 N NZ . LYS A 0 460 . -22.778 10.144 38.998 1.00 46.63 460 A 1 ATOM 3628 N N . SER A 0 461 . -27.460 4.880 41.714 1.00 39.73 461 A 1 ATOM 3629 C CA . SER A 0 461 . -28.150 4.089 42.726 1.00 39.73 461 A 1 ATOM 3630 C C . SER A 0 461 . -29.356 4.813 43.330 1.00 39.73 461 A 1 ATOM 3631 C CB . SER A 0 461 . -27.144 3.627 43.790 1.00 39.73 461 A 1 ATOM 3632 O O . SER A 0 461 . -29.307 5.973 43.734 1.00 39.73 461 A 1 ATOM 3633 O OG . SER A 0 461 . -26.394 4.723 44.272 1.00 39.73 461 A 1 ATOM 3634 N N . LYS A 0 462 . -30.480 4.095 43.425 1.00 37.26 462 A 1 ATOM 3635 C CA . LYS A 0 462 . -31.721 4.601 44.021 1.00 37.26 462 A 1 ATOM 3636 C C . LYS A 0 462 . -31.681 4.431 45.547 1.00 37.26 462 A 1 ATOM 3637 C CB . LYS A 0 462 . -32.933 3.958 43.310 1.00 37.26 462 A 1 ATOM 3638 O O . LYS A 0 462 . -32.370 3.573 46.094 1.00 37.26 462 A 1 ATOM 3639 C CG . LYS A 0 462 . -34.000 5.004 42.963 1.00 37.26 462 A 1 ATOM 3640 C CD . LYS A 0 462 . -35.229 4.333 42.339 1.00 37.26 462 A 1 ATOM 3641 C CE . LYS A 0 462 . -36.205 5.399 41.834 1.00 37.26 462 A 1 ATOM 3642 N NZ . LYS A 0 462 . -37.455 4.789 41.319 1.00 37.26 462 A 1 ATOM 3643 N N . GLN A 0 463 . -30.847 5.214 46.232 1.00 42.30 463 A 1 ATOM 3644 C CA . GLN A 0 463 . -30.824 5.227 47.698 1.00 42.30 463 A 1 ATOM 3645 C C . GLN A 0 463 . -31.965 6.079 48.283 1.00 42.30 463 A 1 ATOM 3646 C CB . GLN A 0 463 . -29.446 5.627 48.249 1.00 42.30 463 A 1 ATOM 3647 O O . GLN A 0 463 . -32.206 7.209 47.867 1.00 42.30 463 A 1 ATOM 3648 C CG . GLN A 0 463 . -28.431 4.473 48.134 1.00 42.30 463 A 1 ATOM 3649 C CD . GLN A 0 463 . -27.125 4.742 48.884 1.00 42.30 463 A 1 ATOM 3650 N NE2 . GLN A 0 463 . -26.258 3.763 49.026 1.00 42.30 463 A 1 ATOM 3651 O OE1 . GLN A 0 463 . -26.859 5.825 49.367 1.00 42.30 463 A 1 ATOM 3652 N N . SER A 0 464 . -32.672 5.464 49.234 1.00 35.12 464 A 1 ATOM 3653 C CA . SER A 0 464 . -33.514 6.032 50.301 1.00 35.12 464 A 1 ATOM 3654 C C . SER A 0 464 . -33.985 7.493 50.204 1.00 35.12 464 A 1 ATOM 3655 C CB . SER A 0 464 . -32.760 5.876 51.630 1.00 35.12 464 A 1 ATOM 3656 O O . SER A 0 464 . -33.214 8.426 50.423 1.00 35.12 464 A 1 ATOM 3657 O OG . SER A 0 464 . -31.492 6.494 51.551 1.00 35.12 464 A 1 ATOM 3658 N N . ASN A 0 465 . -35.307 7.676 50.136 1.00 36.78 465 A 1 ATOM 3659 C CA . ASN A 0 465 . -35.957 8.775 50.857 1.00 36.78 465 A 1 ATOM 3660 C C . ASN A 0 465 . -37.354 8.344 51.346 1.00 36.78 465 A 1 ATOM 3661 C CB . ASN A 0 465 . -35.929 10.074 50.025 1.00 36.78 465 A 1 ATOM 3662 O O . ASN A 0 465 . -38.385 8.732 50.797 1.00 36.78 465 A 1 ATOM 3663 C CG . ASN A 0 465 . -35.926 11.313 50.909 1.00 36.78 465 A 1 ATOM 3664 N ND2 . ASN A 0 465 . -35.639 12.463 50.346 1.00 36.78 465 A 1 ATOM 3665 O OD1 . ASN A 0 465 . -36.152 11.283 52.107 1.00 36.78 465 A 1 ATOM 3666 N N . GLU A 0 466 . -37.380 7.456 52.343 1.00 42.50 466 A 1 ATOM 3667 C CA . GLU A 0 466 . -38.616 7.019 52.998 1.00 42.50 466 A 1 ATOM 3668 C C . GLU A 0 466 . -39.044 8.040 54.063 1.00 42.50 466 A 1 ATOM 3669 C CB . GLU A 0 466 . -38.443 5.632 53.645 1.00 42.50 466 A 1 ATOM 3670 O O . GLU A 0 466 . -38.421 8.149 55.117 1.00 42.50 466 A 1 ATOM 3671 C CG . GLU A 0 466 . -38.248 4.500 52.628 1.00 42.50 466 A 1 ATOM 3672 C CD . GLU A 0 466 . -38.282 3.126 53.315 1.00 42.50 466 A 1 ATOM 3673 O OE1 . GLU A 0 466 . -39.083 2.277 52.864 1.00 42.50 466 A 1 ATOM 3674 O OE2 . GLU A 0 466 . -37.505 2.940 54.278 1.00 42.50 466 A 1 ATOM 3675 N N . MET A 0 467 . -40.152 8.750 53.827 1.00 44.96 467 A 1 ATOM 3676 C CA . MET A 0 467 . -40.840 9.538 54.861 1.00 44.96 467 A 1 ATOM 3677 C C . MET A 0 467 . -42.285 9.076 55.050 1.00 44.96 467 A 1 ATOM 3678 C CB . MET A 0 467 . -40.704 11.049 54.645 1.00 44.96 467 A 1 ATOM 3679 O O . MET A 0 467 . -43.247 9.733 54.664 1.00 44.96 467 A 1 ATOM 3680 C CG . MET A 0 467 . -39.266 11.520 54.882 1.00 44.96 467 A 1 ATOM 3681 S SD . MET A 0 467 . -39.137 13.295 55.227 1.00 44.96 467 A 1 ATOM 3682 C CE . MET A 0 467 . -37.355 13.496 54.978 1.00 44.96 467 A 1 ATOM 3683 N N . ASN A 0 468 . -42.390 7.900 55.664 1.00 39.31 468 A 1 ATOM 3684 C CA . ASN A 0 468 . -43.305 7.588 56.760 1.00 39.31 468 A 1 ATOM 3685 C C . ASN A 0 468 . -44.551 8.492 56.937 1.00 39.31 468 A 1 ATOM 3686 C CB . ASN A 0 468 . -42.427 7.600 58.032 1.00 39.31 468 A 1 ATOM 3687 O O . ASN A 0 468 . -44.474 9.567 57.532 1.00 39.31 468 A 1 ATOM 3688 C CG . ASN A 0 468 . -43.097 6.965 59.232 1.00 39.31 468 A 1 ATOM 3689 N ND2 . ASN A 0 468 . -42.501 7.072 60.396 1.00 39.31 468 A 1 ATOM 3690 O OD1 . ASN A 0 468 . -44.135 6.338 59.143 1.00 39.31 468 A 1 ATOM 3691 N N . SER A 0 469 . -45.727 7.988 56.555 1.00 42.18 469 A 1 ATOM 3692 C CA . SER A 0 469 . -46.926 8.122 57.399 1.00 42.18 469 A 1 ATOM 3693 C C . SER A 0 469 . -47.977 7.072 57.037 1.00 42.18 469 A 1 ATOM 3694 C CB . SER A 0 469 . -47.536 9.535 57.386 1.00 42.18 469 A 1 ATOM 3695 O O . SER A 0 469 . -48.526 7.054 55.938 1.00 42.18 469 A 1 ATOM 3696 O OG . SER A 0 469 . -47.529 10.129 56.107 1.00 42.18 469 A 1 ATOM 3697 N N . GLU A 0 470 . -48.273 6.186 57.985 1.00 43.03 470 A 1 ATOM 3698 C CA . GLU A 0 470 . -49.418 5.283 57.896 1.00 43.03 470 A 1 ATOM 3699 C C . GLU A 0 470 . -50.723 6.066 58.103 1.00 43.03 470 A 1 ATOM 3700 C CB . GLU A 0 470 . -49.332 4.200 58.987 1.00 43.03 470 A 1 ATOM 3701 O O . GLU A 0 470 . -50.844 6.838 59.058 1.00 43.03 470 A 1 ATOM 3702 C CG . GLU A 0 470 . -48.102 3.289 58.902 1.00 43.03 470 A 1 ATOM 3703 C CD . GLU A 0 470 . -48.011 2.418 60.164 1.00 43.03 470 A 1 ATOM 3704 O OE1 . GLU A 0 470 . -48.381 1.225 60.082 1.00 43.03 470 A 1 ATOM 3705 O OE2 . GLU A 0 470 . -47.614 2.970 61.216 1.00 43.03 470 A 1 ATOM 3706 N N . ASN A 0 471 . -51.748 5.787 57.294 1.00 41.06 471 A 1 ATOM 3707 C CA . ASN A 0 471 . -53.070 5.494 57.847 1.00 41.06 471 A 1 ATOM 3708 C C . ASN A 0 471 . -53.974 4.770 56.846 1.00 41.06 471 A 1 ATOM 3709 C CB . ASN A 0 471 . -53.771 6.743 58.417 1.00 41.06 471 A 1 ATOM 3710 O O . ASN A 0 471 . -54.007 5.068 55.655 1.00 41.06 471 A 1 ATOM 3711 C CG . ASN A 0 471 . -53.799 6.679 59.935 1.00 41.06 471 A 1 ATOM 3712 N ND2 . ASN A 0 471 . -53.173 7.608 60.610 1.00 41.06 471 A 1 ATOM 3713 O OD1 . ASN A 0 471 . -54.346 5.767 60.532 1.00 41.06 471 A 1 ATOM 3714 N N . GLN A 0 472 . -54.743 3.826 57.378 1.00 42.10 472 A 1 ATOM 3715 C CA . GLN A 0 472 . -55.829 3.148 56.680 1.00 42.10 472 A 1 ATOM 3716 C C . GLN A 0 472 . -57.008 4.119 56.504 1.00 42.10 472 A 1 ATOM 3717 C CB . GLN A 0 472 . -56.278 1.960 57.554 1.00 42.10 472 A 1 ATOM 3718 O O . GLN A 0 472 . -57.297 4.880 57.429 1.00 42.10 472 A 1 ATOM 3719 C CG . GLN A 0 472 . -55.184 0.907 57.819 1.00 42.10 472 A 1 ATOM 3720 C CD . GLN A 0 472 . -55.487 0.000 59.013 1.00 42.10 472 A 1 ATOM 3721 N NE2 . GLN A 0 472 . -54.867 -1.156 59.088 1.00 42.10 472 A 1 ATOM 3722 O OE1 . GLN A 0 472 . -56.249 0.307 59.918 1.00 42.10 472 A 1 ATOM 3723 N N . LYS A 0 473 . -57.778 4.003 55.413 1.00 43.13 473 A 1 ATOM 3724 C CA . LYS A 0 473 . -59.053 3.261 55.466 1.00 43.13 473 A 1 ATOM 3725 C C . LYS A 0 473 . -59.680 3.045 54.084 1.00 43.13 473 A 1 ATOM 3726 C CB . LYS A 0 473 . -60.085 3.929 56.398 1.00 43.13 473 A 1 ATOM 3727 O O . LYS A 0 473 . -59.458 3.815 53.158 1.00 43.13 473 A 1 ATOM 3728 C CG . LYS A 0 473 . -61.078 2.878 56.907 1.00 43.13 473 A 1 ATOM 3729 C CD . LYS A 0 473 . -61.777 3.345 58.177 1.00 43.13 473 A 1 ATOM 3730 C CE . LYS A 0 473 . -62.649 2.183 58.641 1.00 43.13 473 A 1 ATOM 3731 N NZ . LYS A 0 473 . -63.312 2.505 59.920 1.00 43.13 473 A 1 ATOM 3732 N N . ASP A 0 474 . -60.467 1.984 54.002 1.00 42.05 474 A 1 ATOM 3733 C CA . ASP A 0 474 . -61.236 1.515 52.853 1.00 42.05 474 A 1 ATOM 3734 C C . ASP A 0 474 . -62.432 2.434 52.528 1.00 42.05 474 A 1 ATOM 3735 C CB . ASP A 0 474 . -61.731 0.081 53.152 1.00 42.05 474 A 1 ATOM 3736 O O . ASP A 0 474 . -63.019 3.051 53.424 1.00 42.05 474 A 1 ATOM 3737 C CG . ASP A 0 474 . -60.790 -0.707 54.077 1.00 42.05 474 A 1 ATOM 3738 O OD1 . ASP A 0 474 . -59.954 -1.477 53.563 1.00 42.05 474 A 1 ATOM 3739 O OD2 . ASP A 0 474 . -60.864 -0.456 55.310 1.00 42.05 474 A 1 ATOM 3740 N N . GLY A 0 475 . -62.825 2.473 51.252 1.00 43.78 475 A 1 ATOM 3741 C CA . GLY A 0 475 . -63.999 3.194 50.754 1.00 43.78 475 A 1 ATOM 3742 C C . GLY A 0 475 . -64.165 3.001 49.245 1.00 43.78 475 A 1 ATOM 3743 O O . GLY A 0 475 . -63.382 3.543 48.470 1.00 43.78 475 A 1 ATOM 3744 N N . GLU A 0 476 . -65.147 2.193 48.853 1.00 44.73 476 A 1 ATOM 3745 C CA . GLU A 0 476 . -65.508 1.898 47.459 1.00 44.73 476 A 1 ATOM 3746 C C . GLU A 0 476 . -66.470 2.963 46.873 1.00 44.73 476 A 1 ATOM 3747 C CB . GLU A 0 476 . -66.115 0.472 47.406 1.00 44.73 476 A 1 ATOM 3748 O O . GLU A 0 476 . -66.908 3.868 47.585 1.00 44.73 476 A 1 ATOM 3749 C CG . GLU A 0 476 . -65.095 -0.634 47.746 1.00 44.73 476 A 1 ATOM 3750 C CD . GLU A 0 476 . -65.749 -1.995 48.058 1.00 44.73 476 A 1 ATOM 3751 O OE1 . GLU A 0 476 . -65.498 -2.963 47.300 1.00 44.73 476 A 1 ATOM 3752 O OE2 . GLU A 0 476 . -66.419 -2.092 49.114 1.00 44.73 476 A 1 ATOM 3753 N N . ASP A 0 477 . -66.802 2.776 45.588 1.00 45.28 477 A 1 ATOM 3754 C CA . ASP A 0 477 . -67.909 3.347 44.791 1.00 45.28 477 A 1 ATOM 3755 C C . ASP A 0 477 . -67.589 4.457 43.762 1.00 45.28 477 A 1 ATOM 3756 C CB . ASP A 0 477 . -69.204 3.616 45.586 1.00 45.28 477 A 1 ATOM 3757 O O . ASP A 0 477 . -67.374 5.629 44.067 1.00 45.28 477 A 1 ATOM 3758 C CG . ASP A 0 477 . -69.841 2.369 46.223 1.00 45.28 477 A 1 ATOM 3759 O OD1 . ASP A 0 477 . -69.407 1.235 45.913 1.00 45.28 477 A 1 ATOM 3760 O OD2 . ASP A 0 477 . -70.817 2.555 46.992 1.00 45.28 477 A 1 ATOM 3761 N N . ASP A 0 478 . -67.635 4.028 42.494 1.00 48.31 478 A 1 ATOM 3762 C CA . ASP A 0 478 . -68.277 4.637 41.320 1.00 48.31 478 A 1 ATOM 3763 C C . ASP A 0 478 . -68.660 6.137 41.354 1.00 48.31 478 A 1 ATOM 3764 C CB . ASP A 0 478 . -69.565 3.831 41.021 1.00 48.31 478 A 1 ATOM 3765 O O . ASP A 0 478 . -69.546 6.556 42.103 1.00 48.31 478 A 1 ATOM 3766 C CG . ASP A 0 478 . -69.404 2.312 40.885 1.00 48.31 478 A 1 ATOM 3767 O OD1 . ASP A 0 478 . -68.252 1.853 40.709 1.00 48.31 478 A 1 ATOM 3768 O OD2 . ASP A 0 478 . -70.451 1.628 40.919 1.00 48.31 478 A 1 ATOM 3769 N N . ASN A 0 479 . -68.221 6.903 40.342 1.00 46.81 479 A 1 ATOM 3770 C CA . ASN A 0 479 . -69.034 7.114 39.124 1.00 46.81 479 A 1 ATOM 3771 C C . ASN A 0 479 . -68.296 7.912 38.020 1.00 46.81 479 A 1 ATOM 3772 C CB . ASN A 0 479 . -70.416 7.732 39.444 1.00 46.81 479 A 1 ATOM 3773 O O . ASN A 0 479 . -67.179 8.390 38.211 1.00 46.81 479 A 1 ATOM 3774 C CG . ASN A 0 479 . -71.484 6.651 39.459 1.00 46.81 479 A 1 ATOM 3775 N ND2 . ASN A 0 479 . -71.851 6.147 40.610 1.00 46.81 479 A 1 ATOM 3776 O OD1 . ASN A 0 479 . -71.961 6.210 38.428 1.00 46.81 479 A 1 ATOM 3777 N N . ASP A 0 480 . -68.931 7.983 36.847 1.00 38.86 480 A 1 ATOM 3778 C CA . ASP A 0 480 . -68.414 8.492 35.566 1.00 38.86 480 A 1 ATOM 3779 C C . ASP A 0 480 . -68.805 9.972 35.279 1.00 38.86 480 A 1 ATOM 3780 C CB . ASP A 0 480 . -68.949 7.505 34.493 1.00 38.86 480 A 1 ATOM 3781 O O . ASP A 0 480 . -69.507 10.617 36.057 1.00 38.86 480 A 1 ATOM 3782 C CG . ASP A 0 480 . -68.277 7.538 33.110 1.00 38.86 480 A 1 ATOM 3783 O OD1 . ASP A 0 480 . -67.255 8.247 32.951 1.00 38.86 480 A 1 ATOM 3784 O OD2 . ASP A 0 480 . -68.776 6.817 32.218 1.00 38.86 480 A 1 ATOM 3785 N N . GLU A 0 481 . -68.389 10.463 34.108 1.00 43.64 481 A 1 ATOM 3786 C CA . GLU A 0 481 . -68.882 11.620 33.339 1.00 43.64 481 A 1 ATOM 3787 C C . GLU A 0 481 . -68.397 13.064 33.658 1.00 43.64 481 A 1 ATOM 3788 C CB . GLU A 0 481 . -70.399 11.544 33.058 1.00 43.64 481 A 1 ATOM 3789 O O . GLU A 0 481 . -69.055 13.860 34.322 1.00 43.64 481 A 1 ATOM 3790 C CG . GLU A 0 481 . -70.814 10.287 32.272 1.00 43.64 481 A 1 ATOM 3791 C CD . GLU A 0 481 . -72.080 10.546 31.439 1.00 43.64 481 A 1 ATOM 3792 O OE1 . GLU A 0 481 . -71.929 10.762 30.211 1.00 43.64 481 A 1 ATOM 3793 O OE2 . GLU A 0 481 . -73.190 10.593 32.018 1.00 43.64 481 A 1 ATOM 3794 N N . THR A 0 482 . -67.363 13.464 32.894 1.00 41.21 482 A 1 ATOM 3795 C CA . THR A 0 482 . -67.473 14.532 31.858 1.00 41.21 482 A 1 ATOM 3796 C C . THR A 0 482 . -67.301 16.037 32.216 1.00 41.21 482 A 1 ATOM 3797 C CB . THR A 0 482 . -68.736 14.272 30.993 1.00 41.21 482 A 1 ATOM 3798 O O . THR A 0 482 . -67.845 16.566 33.178 1.00 41.21 482 A 1 ATOM 3799 C CG2 . THR A 0 482 . -68.954 15.211 29.807 1.00 41.21 482 A 1 ATOM 3800 O OG1 . THR A 0 482 . -68.628 12.996 30.402 1.00 41.21 482 A 1 ATOM 3801 N N . SER A 0 483 . -66.651 16.751 31.271 1.00 41.78 483 A 1 ATOM 3802 C CA . SER A 0 483 . -66.683 18.204 30.925 1.00 41.78 483 A 1 ATOM 3803 C C . SER A 0 483 . -65.549 19.188 31.333 1.00 41.78 483 A 1 ATOM 3804 C CB . SER A 0 483 . -68.078 18.851 31.041 1.00 41.78 483 A 1 ATOM 3805 O O . SER A 0 483 . -65.085 19.255 32.465 1.00 41.78 483 A 1 ATOM 3806 O OG . SER A 0 483 . -68.517 18.985 32.373 1.00 41.78 483 A 1 ATOM 3807 N N . ASP A 0 484 . -65.180 19.996 30.323 1.00 41.61 484 A 1 ATOM 3808 C CA . ASP A 0 484 . -64.741 21.409 30.307 1.00 41.61 484 A 1 ATOM 3809 C C . ASP A 0 484 . -63.386 21.896 30.888 1.00 41.61 484 A 1 ATOM 3810 C CB . ASP A 0 484 . -65.943 22.320 30.612 1.00 41.61 484 A 1 ATOM 3811 O O . ASP A 0 484 . -63.298 22.541 31.927 1.00 41.61 484 A 1 ATOM 3812 C CG . ASP A 0 484 . -67.045 22.229 29.538 1.00 41.61 484 A 1 ATOM 3813 O OD1 . ASP A 0 484 . -66.917 21.395 28.607 1.00 41.61 484 A 1 ATOM 3814 O OD2 . ASP A 0 484 . -67.998 23.034 29.631 1.00 41.61 484 A 1 ATOM 3815 N N . SER A 0 485 . -62.352 21.725 30.051 1.00 44.46 485 A 1 ATOM 3816 C CA . SER A 0 485 . -61.500 22.766 29.411 1.00 44.46 485 A 1 ATOM 3817 C C . SER A 0 485 . -60.861 23.966 30.184 1.00 44.46 485 A 1 ATOM 3818 C CB . SER A 0 485 . -62.222 23.289 28.164 1.00 44.46 485 A 1 ATOM 3819 O O . SER A 0 485 . -61.453 24.573 31.073 1.00 44.46 485 A 1 ATOM 3820 O OG . SER A 0 485 . -62.387 22.239 27.227 1.00 44.46 485 A 1 ATOM 3821 N N . PRO A 0 486 . -59.641 24.412 29.779 1.00 41.83 486 A 1 ATOM 3822 C CA . PRO A 0 486 . -58.765 25.287 30.581 1.00 41.83 486 A 1 ATOM 3823 C C . PRO A 0 486 . -58.880 26.803 30.294 1.00 41.83 486 A 1 ATOM 3824 C CB . PRO A 0 486 . -57.358 24.788 30.232 1.00 41.83 486 A 1 ATOM 3825 O O . PRO A 0 486 . -59.559 27.236 29.363 1.00 41.83 486 A 1 ATOM 3826 C CG . PRO A 0 486 . -57.482 24.526 28.733 1.00 41.83 486 A 1 ATOM 3827 C CD . PRO A 0 486 . -58.880 23.918 28.629 1.00 41.83 486 A 1 ATOM 3828 N N . LYS A 0 487 . -58.135 27.628 31.059 1.00 44.44 487 A 1 ATOM 3829 C CA . LYS A 0 487 . -57.945 29.076 30.809 1.00 44.44 487 A 1 ATOM 3830 C C . LYS A 0 487 . -56.497 29.555 31.002 1.00 44.44 487 A 1 ATOM 3831 C CB . LYS A 0 487 . -58.901 29.912 31.681 1.00 44.44 487 A 1 ATOM 3832 O O . LYS A 0 487 . -55.824 29.164 31.949 1.00 44.44 487 A 1 ATOM 3833 C CG . LYS A 0 487 . -60.334 29.834 31.140 1.00 44.44 487 A 1 ATOM 3834 C CD . LYS A 0 487 . -61.327 30.682 31.939 1.00 44.44 487 A 1 ATOM 3835 C CE . LYS A 0 487 . -62.691 30.524 31.257 1.00 44.44 487 A 1 ATOM 3836 N NZ . LYS A 0 487 . -63.802 31.051 32.084 1.00 44.44 487 A 1 ATOM 3837 N N . ASN A 0 488 . -56.075 30.456 30.112 1.00 39.86 488 A 1 ATOM 3838 C CA . ASN A 0 488 . -54.744 31.075 30.030 1.00 39.86 488 A 1 ATOM 3839 C C . ASN A 0 488 . -54.318 31.862 31.282 1.00 39.86 488 A 1 ATOM 3840 C CB . ASN A 0 488 . -54.743 32.103 28.868 1.00 39.86 488 A 1 ATOM 3841 O O . ASN A 0 488 . -55.156 32.448 31.972 1.00 39.86 488 A 1 ATOM 3842 C CG . ASN A 0 488 . -55.041 31.550 27.490 1.00 39.86 488 A 1 ATOM 3843 N ND2 . ASN A 0 488 . -55.106 32.397 26.491 1.00 39.86 488 A 1 ATOM 3844 O OD1 . ASN A 0 488 . -55.243 30.369 27.297 1.00 39.86 488 A 1 ATOM 3845 N N . LYS A 0 489 . -52.999 32.090 31.394 1.00 45.49 489 A 1 ATOM 3846 C CA . LYS A 0 489 . -52.461 33.440 31.646 1.00 45.49 489 A 1 ATOM 3847 C C . LYS A 0 489 . -51.027 33.609 31.135 1.00 45.49 489 A 1 ATOM 3848 C CB . LYS A 0 489 . -52.559 33.801 33.140 1.00 45.49 489 A 1 ATOM 3849 O O . LYS A 0 489 . -50.112 32.950 31.611 1.00 45.49 489 A 1 ATOM 3850 C CG . LYS A 0 489 . -53.543 34.963 33.328 1.00 45.49 489 A 1 ATOM 3851 C CD . LYS A 0 489 . -53.889 35.143 34.804 1.00 45.49 489 A 1 ATOM 3852 C CE . LYS A 0 489 . -54.980 36.206 34.935 1.00 45.49 489 A 1 ATOM 3853 N NZ . LYS A 0 489 . -55.403 36.351 36.347 1.00 45.49 489 A 1 ATOM 3854 N N . GLU A 0 490 . -50.848 34.535 30.200 1.00 39.95 490 A 1 ATOM 3855 C CA . GLU A 0 490 . -49.548 35.117 29.853 1.00 39.95 490 A 1 ATOM 3856 C C . GLU A 0 490 . -49.228 36.290 30.797 1.00 39.95 490 A 1 ATOM 3857 C CB . GLU A 0 490 . -49.592 35.670 28.418 1.00 39.95 490 A 1 ATOM 3858 O O . GLU A 0 490 . -50.146 36.890 31.364 1.00 39.95 490 A 1 ATOM 3859 C CG . GLU A 0 490 . -49.918 34.637 27.332 1.00 39.95 490 A 1 ATOM 3860 C CD . GLU A 0 490 . -50.124 35.349 25.990 1.00 39.95 490 A 1 ATOM 3861 O OE1 . GLU A 0 490 . -49.230 35.234 25.123 1.00 39.95 490 A 1 ATOM 3862 O OE2 . GLU A 0 490 . -51.171 36.025 25.869 1.00 39.95 490 A 1 ATOM 3863 N N . ASN A 0 491 . -47.949 36.671 30.901 1.00 40.86 491 A 1 ATOM 3864 C CA . ASN A 0 491 . -47.526 38.073 30.748 1.00 40.86 491 A 1 ATOM 3865 C C . ASN A 0 491 . -45.993 38.209 30.681 1.00 40.86 491 A 1 ATOM 3866 C CB . ASN A 0 491 . -48.098 38.984 31.859 1.00 40.86 491 A 1 ATOM 3867 O O . ASN A 0 491 . -45.264 37.560 31.427 1.00 40.86 491 A 1 ATOM 3868 C CG . ASN A 0 491 . -49.319 39.777 31.408 1.00 40.86 491 A 1 ATOM 3869 N ND2 . ASN A 0 491 . -50.087 40.301 32.332 1.00 40.86 491 A 1 ATOM 3870 O OD1 . ASN A 0 491 . -49.574 40.004 30.238 1.00 40.86 491 A 1 ATOM 3871 N N . ARG A 0 492 . -45.519 39.105 29.806 1.00 37.54 492 A 1 ATOM 3872 C CA . ARG A 0 492 . -44.124 39.578 29.708 1.00 37.54 492 A 1 ATOM 3873 C C . ARG A 0 492 . -43.958 40.919 30.427 1.00 37.54 492 A 1 ATOM 3874 C CB . ARG A 0 492 . -43.764 39.835 28.230 1.00 37.54 492 A 1 ATOM 3875 O O . ARG A 0 492 . -44.869 41.741 30.364 1.00 37.54 492 A 1 ATOM 3876 C CG . ARG A 0 492 . -43.261 38.643 27.410 1.00 37.54 492 A 1 ATOM 3877 C CD . ARG A 0 492 . -43.116 39.126 25.955 1.00 37.54 492 A 1 ATOM 3878 N NE . ARG A 0 492 . -42.186 38.308 25.156 1.00 37.54 492 A 1 ATOM 3879 N NH1 . ARG A 0 492 . -42.913 38.976 23.078 1.00 37.54 492 A 1 ATOM 3880 N NH2 . ARG A 0 492 . -41.114 37.673 23.248 1.00 37.54 492 A 1 ATOM 3881 C CZ . ARG A 0 492 . -42.077 38.322 23.838 1.00 37.54 492 A 1 ATOM 3882 N N . SER A 0 493 . -42.748 41.203 30.910 1.00 44.87 493 A 1 ATOM 3883 C CA . SER A 0 493 . -42.145 42.545 30.810 1.00 44.87 493 A 1 ATOM 3884 C C . SER A 0 493 . -40.638 42.505 31.079 1.00 44.87 493 A 1 ATOM 3885 C CB . SER A 0 493 . -42.781 43.556 31.776 1.00 44.87 493 A 1 ATOM 3886 O O . SER A 0 493 . -40.207 41.959 32.092 1.00 44.87 493 A 1 ATOM 3887 O OG . SER A 0 493 . -42.700 43.106 33.112 1.00 44.87 493 A 1 ATOM 3888 N N . ASP A 0 494 . -39.857 43.110 30.190 1.00 39.59 494 A 1 ATOM 3889 C CA . ASP A 0 494 . -38.410 43.319 30.299 1.00 39.59 494 A 1 ATOM 3890 C C . ASP A 0 494 . -38.021 44.298 31.427 1.00 39.59 494 A 1 ATOM 3891 C CB . ASP A 0 494 . -37.915 43.928 28.970 1.00 39.59 494 A 1 ATOM 3892 O O . ASP A 0 494 . -38.837 45.115 31.849 1.00 39.59 494 A 1 ATOM 3893 C CG . ASP A 0 494 . -38.391 43.182 27.719 1.00 39.59 494 A 1 ATOM 3894 O OD1 . ASP A 0 494 . -37.531 42.553 27.069 1.00 39.59 494 A 1 ATOM 3895 O OD2 . ASP A 0 494 . -39.607 43.265 27.422 1.00 39.59 494 A 1 ATOM 3896 N N . VAL A 0 495 . -36.735 44.314 31.813 1.00 44.47 495 A 1 ATOM 3897 C CA . VAL A 0 495 . -35.869 45.514 31.720 1.00 44.47 495 A 1 ATOM 3898 C C . VAL A 0 495 . -34.388 45.140 31.940 1.00 44.47 495 A 1 ATOM 3899 C CB . VAL A 0 495 . -36.368 46.712 32.581 1.00 44.47 495 A 1 ATOM 3900 O O . VAL A 0 495 . -34.050 44.088 32.472 1.00 44.47 495 A 1 ATOM 3901 C CG1 . VAL A 0 495 . -35.303 47.553 33.306 1.00 44.47 495 A 1 ATOM 3902 C CG2 . VAL A 0 495 . -37.107 47.720 31.678 1.00 44.47 495 A 1 ATOM 3903 N N . LYS A 0 496 . -33.497 45.997 31.436 1.00 38.83 496 A 1 ATOM 3904 C CA . LYS A 0 496 . -32.067 45.792 31.144 1.00 38.83 496 A 1 ATOM 3905 C C . LYS A 0 496 . -31.196 46.718 32.011 1.00 38.83 496 A 1 ATOM 3906 C CB . LYS A 0 496 . -31.974 46.155 29.644 1.00 38.83 496 A 1 ATOM 3907 O O . LYS A 0 496 . -31.604 47.867 32.172 1.00 38.83 496 A 1 ATOM 3908 C CG . LYS A 0 496 . -30.605 46.262 28.951 1.00 38.83 496 A 1 ATOM 3909 C CD . LYS A 0 496 . -30.829 46.923 27.576 1.00 38.83 496 A 1 ATOM 3910 C CE . LYS A 0 496 . -29.534 47.071 26.773 1.00 38.83 496 A 1 ATOM 3911 N NZ . LYS A 0 496 . -29.790 47.720 25.461 1.00 38.83 496 A 1 ATOM 3912 N N . SER A 0 497 . -29.987 46.295 32.437 1.00 44.81 497 A 1 ATOM 3913 C CA . SER A 0 497 . -28.691 47.023 32.247 1.00 44.81 497 A 1 ATOM 3914 C C . SER A 0 497 . -27.550 46.704 33.248 1.00 44.81 497 A 1 ATOM 3915 C CB . SER A 0 497 . -28.817 48.558 32.251 1.00 44.81 497 A 1 ATOM 3916 O O . SER A 0 497 . -27.689 46.918 34.442 1.00 44.81 497 A 1 ATOM 3917 O OG . SER A 0 497 . -29.500 48.990 31.088 1.00 44.81 497 A 1 ATOM 3918 N N . GLN A 0 498 . -26.383 46.360 32.679 1.00 40.92 498 A 1 ATOM 3919 C CA . GLN A 0 498 . -25.023 46.880 32.969 1.00 40.92 498 A 1 ATOM 3920 C C . GLN A 0 498 . -24.272 46.634 34.312 1.00 40.92 498 A 1 ATOM 3921 C CB . GLN A 0 498 . -24.946 48.366 32.558 1.00 40.92 498 A 1 ATOM 3922 O O . GLN A 0 498 . -24.447 47.353 35.284 1.00 40.92 498 A 1 ATOM 3923 C CG . GLN A 0 498 . -25.143 48.548 31.044 1.00 40.92 498 A 1 ATOM 3924 C CD . GLN A 0 498 . -24.963 49.995 30.605 1.00 40.92 498 A 1 ATOM 3925 N NE2 . GLN A 0 498 . -23.920 50.310 29.869 1.00 40.92 498 A 1 ATOM 3926 O OE1 . GLN A 0 498 . -25.768 50.865 30.882 1.00 40.92 498 A 1 ATOM 3927 N N . ASP A 0 499 . -23.267 45.743 34.226 1.00 38.22 499 A 1 ATOM 3928 C CA . ASP A 0 499 . -21.806 46.047 34.228 1.00 38.22 499 A 1 ATOM 3929 C C . ASP A 0 499 . -21.076 46.663 35.464 1.00 38.22 499 A 1 ATOM 3930 C CB . ASP A 0 499 . -21.465 46.874 32.954 1.00 38.22 499 A 1 ATOM 3931 O O . ASP A 0 499 . -21.271 47.833 35.777 1.00 38.22 499 A 1 ATOM 3932 C CG . ASP A 0 499 . -20.594 46.201 31.896 1.00 38.22 499 A 1 ATOM 3933 O OD1 . ASP A 0 499 . -20.053 45.103 32.127 1.00 38.22 499 A 1 ATOM 3934 O OD2 . ASP A 0 499 . -20.362 46.855 30.851 1.00 38.22 499 A 1 ATOM 3935 N N . LYS A 0 500 . -20.032 45.939 35.944 1.00 41.87 500 A 1 ATOM 3936 C CA . LYS A 0 500 . -18.743 46.418 36.551 1.00 41.87 500 A 1 ATOM 3937 C C . LYS A 0 500 . -18.804 47.108 37.950 1.00 41.87 500 A 1 ATOM 3938 C CB . LYS A 0 500 . -18.027 47.267 35.473 1.00 41.87 500 A 1 ATOM 3939 O O . LYS A 0 500 . -19.757 47.799 38.260 1.00 41.87 500 A 1 ATOM 3940 C CG . LYS A 0 500 . -17.568 46.420 34.268 1.00 41.87 500 A 1 ATOM 3941 C CD . LYS A 0 500 . -17.450 47.236 32.972 1.00 41.87 500 A 1 ATOM 3942 C CE . LYS A 0 500 . -17.160 46.273 31.810 1.00 41.87 500 A 1 ATOM 3943 N NZ . LYS A 0 500 . -17.690 46.775 30.522 1.00 41.87 500 A 1 ATOM 3944 N N . SER A 0 501 . -17.824 46.995 38.870 1.00 42.58 501 A 1 ATOM 3945 C CA . SER A 0 501 . -16.432 46.479 38.827 1.00 42.58 501 A 1 ATOM 3946 C C . SER A 0 501 . -15.831 46.102 40.210 1.00 42.58 501 A 1 ATOM 3947 C CB . SER A 0 501 . -15.490 47.589 38.325 1.00 42.58 501 A 1 ATOM 3948 O O . SER A 0 501 . -16.004 46.854 41.159 1.00 42.58 501 A 1 ATOM 3949 O OG . SER A 0 501 . -15.683 48.786 39.054 1.00 42.58 501 A 1 ATOM 3950 N N . ASN A 0 502 . -15.037 45.018 40.240 1.00 34.90 502 A 1 ATOM 3951 C CA . ASN A 0 502 . -13.758 44.725 40.948 1.00 34.90 502 A 1 ATOM 3952 C C . ASN A 0 502 . -13.303 45.410 42.285 1.00 34.90 502 A 1 ATOM 3953 C CB . ASN A 0 502 . -12.644 44.909 39.887 1.00 34.90 502 A 1 ATOM 3954 O O . ASN A 0 502 . -13.430 46.616 42.456 1.00 34.90 502 A 1 ATOM 3955 C CG . ASN A 0 502 . -11.366 44.141 40.194 1.00 34.90 502 A 1 ATOM 3956 N ND2 . ASN A 0 502 . -10.248 44.539 39.638 1.00 34.90 502 A 1 ATOM 3957 O OD1 . ASN A 0 502 . -11.361 43.161 40.917 1.00 34.90 502 A 1 ATOM 3958 N N . ALA A 0 503 . -12.527 44.622 43.065 1.00 39.12 503 A 1 ATOM 3959 C CA . ALA A 0 503 . -11.345 44.964 43.903 1.00 39.12 503 A 1 ATOM 3960 C C . ALA A 0 503 . -11.430 44.946 45.462 1.00 39.12 503 A 1 ATOM 3961 C CB . ALA A 0 503 . -10.591 46.192 43.366 1.00 39.12 503 A 1 ATOM 3962 O O . ALA A 0 503 . -11.848 45.913 46.083 1.00 39.12 503 A 1 ATOM 3963 N N . GLN A 0 504 . -10.877 43.863 46.050 1.00 40.43 504 A 1 ATOM 3964 C CA . GLN A 0 504 . -9.970 43.757 47.233 1.00 40.43 504 A 1 ATOM 3965 C C . GLN A 0 504 . -10.289 44.534 48.547 1.00 40.43 504 A 1 ATOM 3966 C CB . GLN A 0 504 . -8.534 44.046 46.743 1.00 40.43 504 A 1 ATOM 3967 O O . GLN A 0 504 . -10.413 45.752 48.565 1.00 40.43 504 A 1 ATOM 3968 C CG . GLN A 0 504 . -8.032 43.013 45.714 1.00 40.43 504 A 1 ATOM 3969 C CD . GLN A 0 504 . -6.716 43.429 45.067 1.00 40.43 504 A 1 ATOM 3970 N NE2 . GLN A 0 504 . -5.582 42.988 45.567 1.00 40.43 504 A 1 ATOM 3971 O OE1 . GLN A 0 504 . -6.687 44.163 44.095 1.00 40.43 504 A 1 ATOM 3972 N N . SER A 0 505 . -10.215 43.918 49.741 1.00 43.73 505 A 1 ATOM 3973 C CA . SER A 0 505 . -8.937 43.435 50.321 1.00 43.73 505 A 1 ATOM 3974 C C . SER A 0 505 . -9.063 42.661 51.666 1.00 43.73 505 A 1 ATOM 3975 C CB . SER A 0 505 . -8.003 44.643 50.571 1.00 43.73 505 A 1 ATOM 3976 O O . SER A 0 505 . -9.886 43.004 52.502 1.00 43.73 505 A 1 ATOM 3977 O OG . SER A 0 505 . -8.689 45.826 50.947 1.00 43.73 505 A 1 ATOM 3978 N N . ASN A 0 506 . -8.181 41.658 51.836 1.00 38.19 506 A 1 ATOM 3979 C CA . ASN A 0 506 . -7.508 41.068 53.027 1.00 38.19 506 A 1 ATOM 3980 C C . ASN A 0 506 . -8.215 40.967 54.414 1.00 38.19 506 A 1 ATOM 3981 C CB . ASN A 0 506 . -6.144 41.776 53.179 1.00 38.19 506 A 1 ATOM 3982 O O . ASN A 0 506 . -8.632 41.977 54.969 1.00 38.19 506 A 1 ATOM 3983 C CG . ASN A 0 506 . -5.257 41.745 51.938 1.00 38.19 506 A 1 ATOM 3984 N ND2 . ASN A 0 506 . -4.065 42.282 52.028 1.00 38.19 506 A 1 ATOM 3985 O OD1 . ASN A 0 506 . -5.612 41.272 50.870 1.00 38.19 506 A 1 ATOM 3986 N N . GLY A 0 507 . -8.190 39.767 55.046 1.00 39.43 507 A 1 ATOM 3987 C CA . GLY A 0 507 . -8.903 39.480 56.320 1.00 39.43 507 A 1 ATOM 3988 C C . GLY A 0 507 . -8.253 38.588 57.414 1.00 39.43 507 A 1 ATOM 3989 O O . GLY A 0 507 . -8.592 38.803 58.569 1.00 39.43 507 A 1 ATOM 3990 N N . VAL A 0 508 . -7.288 37.700 57.101 1.00 43.37 508 A 1 ATOM 3991 C CA . VAL A 0 508 . -6.383 36.968 58.051 1.00 43.37 508 A 1 ATOM 3992 C C . VAL A 0 508 . -6.955 35.792 58.905 1.00 43.37 508 A 1 ATOM 3993 C CB . VAL A 0 508 . -5.596 37.977 58.931 1.00 43.37 508 A 1 ATOM 3994 O O . VAL A 0 508 . -7.979 35.935 59.556 1.00 43.37 508 A 1 ATOM 3995 C CG1 . VAL A 0 508 . -4.571 37.312 59.850 1.00 43.37 508 A 1 ATOM 3996 C CG2 . VAL A 0 508 . -4.811 38.984 58.071 1.00 43.37 508 A 1 ATOM 3997 N N . HIS A 0 509 . -6.200 34.672 58.927 1.00 42.73 509 A 1 ATOM 3998 C CA . HIS A 0 509 . -6.202 33.464 59.802 1.00 42.73 509 A 1 ATOM 3999 C C . HIS A 0 509 . -7.513 32.866 60.362 1.00 42.73 509 A 1 ATOM 4000 C CB . HIS A 0 509 . -5.227 33.633 60.987 1.00 42.73 509 A 1 ATOM 4001 O O . HIS A 0 509 . -8.122 33.414 61.279 1.00 42.73 509 A 1 ATOM 4002 C CG . HIS A 0 509 . -3.766 33.508 60.639 1.00 42.73 509 A 1 ATOM 4003 C CD2 . HIS A 0 509 . -2.831 34.504 60.718 1.00 42.73 509 A 1 ATOM 4004 N ND1 . HIS A 0 509 . -3.091 32.347 60.314 1.00 42.73 509 A 1 ATOM 4005 C CE1 . HIS A 0 509 . -1.797 32.662 60.151 1.00 42.73 509 A 1 ATOM 4006 N NE2 . HIS A 0 509 . -1.585 33.974 60.380 1.00 42.73 509 A 1 ATOM 4007 N N . ALA A 0 510 . -7.746 31.597 60.016 1.00 45.51 510 A 1 ATOM 4008 C CA . ALA A 0 510 . -7.538 30.483 60.954 1.00 45.51 510 A 1 ATOM 4009 C C . ALA A 0 510 . -7.049 29.250 60.166 1.00 45.51 510 A 1 ATOM 4010 C CB . ALA A 0 510 . -8.816 30.186 61.746 1.00 45.51 510 A 1 ATOM 4011 O O . ALA A 0 510 . -7.332 29.151 58.972 1.00 45.51 510 A 1 ATOM 4012 N N . ASP A 0 511 . -6.299 28.367 60.818 1.00 42.71 511 A 1 ATOM 4013 C CA . ASP A 0 511 . -5.670 27.181 60.232 1.00 42.71 511 A 1 ATOM 4014 C C . ASP A 0 511 . -6.334 25.931 60.848 1.00 42.71 511 A 1 ATOM 4015 C CB . ASP A 0 511 . -4.147 27.219 60.516 1.00 42.71 511 A 1 ATOM 4016 O O . ASP A 0 511 . -6.339 25.809 62.072 1.00 42.71 511 A 1 ATOM 4017 C CG . ASP A 0 511 . -3.452 28.556 60.172 1.00 42.71 511 A 1 ATOM 4018 O OD1 . ASP A 0 511 . -2.792 28.650 59.114 1.00 42.71 511 A 1 ATOM 4019 O OD2 . ASP A 0 511 . -3.547 29.530 60.967 1.00 42.71 511 A 1 ATOM 4020 N N . ASP A 0 512 . -6.887 25.036 60.024 1.00 53.11 512 A 1 ATOM 4021 C CA . ASP A 0 512 . -7.375 23.696 60.398 1.00 53.11 512 A 1 ATOM 4022 C C . ASP A 0 512 . -7.192 22.774 59.173 1.00 53.11 512 A 1 ATOM 4023 C CB . ASP A 0 512 . -8.861 23.721 60.833 1.00 53.11 512 A 1 ATOM 4024 O O . ASP A 0 512 . -7.672 23.095 58.082 1.00 53.11 512 A 1 ATOM 4025 C CG . ASP A 0 512 . -9.110 24.033 62.322 1.00 53.11 512 A 1 ATOM 4026 O OD1 . ASP A 0 512 . -8.530 23.337 63.189 1.00 53.11 512 A 1 ATOM 4027 O OD2 . ASP A 0 512 . -9.967 24.910 62.607 1.00 53.11 512 A 1 ATOM 4028 N N . ASP A 0 513 . -6.471 21.662 59.342 1.00 46.78 513 A 1 ATOM 4029 C CA . ASP A 0 513 . -6.254 20.631 58.317 1.00 46.78 513 A 1 ATOM 4030 C C . ASP A 0 513 . -7.401 19.595 58.343 1.00 46.78 513 A 1 ATOM 4031 C CB . ASP A 0 513 . -4.903 19.918 58.555 1.00 46.78 513 A 1 ATOM 4032 O O . ASP A 0 513 . -7.781 19.139 59.423 1.00 46.78 513 A 1 ATOM 4033 C CG . ASP A 0 513 . -3.681 20.842 58.692 1.00 46.78 513 A 1 ATOM 4034 O OD1 . ASP A 0 513 . -3.108 21.236 57.649 1.00 46.78 513 A 1 ATOM 4035 O OD2 . ASP A 0 513 . -3.271 21.104 59.850 1.00 46.78 513 A 1 ATOM 4036 N N . ASP A 0 514 . -7.919 19.180 57.179 1.00 54.15 514 A 1 ATOM 4037 C CA . ASP A 0 514 . -8.839 18.034 57.041 1.00 54.15 514 A 1 ATOM 4038 C C . ASP A 0 514 . -8.581 17.315 55.700 1.00 54.15 514 A 1 ATOM 4039 C CB . ASP A 0 514 . -10.307 18.490 57.190 1.00 54.15 514 A 1 ATOM 4040 O O . ASP A 0 514 . -8.420 17.964 54.661 1.00 54.15 514 A 1 ATOM 4041 C CG . ASP A 0 514 . -11.296 17.368 57.558 1.00 54.15 514 A 1 ATOM 4042 O OD1 . ASP A 0 514 . -10.875 16.376 58.199 1.00 54.15 514 A 1 ATOM 4043 O OD2 . ASP A 0 514 . -12.508 17.555 57.286 1.00 54.15 514 A 1 ATOM 4044 N N . ASP A 0 515 . -8.477 15.984 55.732 1.00 45.56 515 A 1 ATOM 4045 C CA . ASP A 0 515 . -8.062 15.145 54.597 1.00 45.56 515 A 1 ATOM 4046 C C . ASP A 0 515 . -9.231 14.849 53.633 1.00 45.56 515 A 1 ATOM 4047 C CB . ASP A 0 515 . -7.459 13.823 55.107 1.00 45.56 515 A 1 ATOM 4048 O O . ASP A 0 515 . -10.347 14.564 54.068 1.00 45.56 515 A 1 ATOM 4049 C CG . ASP A 0 515 . -6.126 13.971 55.855 1.00 45.56 515 A 1 ATOM 4050 O OD1 . ASP A 0 515 . -5.087 14.104 55.168 1.00 45.56 515 A 1 ATOM 4051 O OD2 . ASP A 0 515 . -6.130 13.848 57.103 1.00 45.56 515 A 1 ATOM 4052 N N . GLY A 0 516 . -8.982 14.849 52.314 1.00 45.64 516 A 1 ATOM 4053 C CA . GLY A 0 516 . -10.061 14.712 51.323 1.00 45.64 516 A 1 ATOM 4054 C C . GLY A 0 516 . -9.638 14.479 49.869 1.00 45.64 516 A 1 ATOM 4055 O O . GLY A 0 516 . -10.208 15.098 48.971 1.00 45.64 516 A 1 ATOM 4056 N N . ASP A 0 517 . -8.658 13.606 49.613 1.00 45.55 517 A 1 ATOM 4057 C CA . ASP A 0 517 . -8.404 13.092 48.255 1.00 45.55 517 A 1 ATOM 4058 C C . ASP A 0 517 . -9.509 12.087 47.856 1.00 45.55 517 A 1 ATOM 4059 C CB . ASP A 0 517 . -6.985 12.485 48.127 1.00 45.55 517 A 1 ATOM 4060 O O . ASP A 0 517 . -9.337 10.870 47.956 1.00 45.55 517 A 1 ATOM 4061 C CG . ASP A 0 517 . -5.880 13.487 47.754 1.00 45.55 517 A 1 ATOM 4062 O OD1 . ASP A 0 517 . -6.141 14.392 46.927 1.00 45.55 517 A 1 ATOM 4063 O OD2 . ASP A 0 517 . -4.741 13.298 48.241 1.00 45.55 517 A 1 ATOM 4064 N N . ASP A 0 518 . -10.657 12.607 47.402 1.00 51.15 518 A 1 ATOM 4065 C CA . ASP A 0 518 . -11.715 11.835 46.732 1.00 51.15 518 A 1 ATOM 4066 C C . ASP A 0 518 . -11.203 11.315 45.373 1.00 51.15 518 A 1 ATOM 4067 C CB . ASP A 0 518 . -13.010 12.666 46.569 1.00 51.15 518 A 1 ATOM 4068 O O . ASP A 0 518 . -11.454 11.881 44.304 1.00 51.15 518 A 1 ATOM 4069 C CG . ASP A 0 518 . -13.971 12.624 47.766 1.00 51.15 518 A 1 ATOM 4070 O OD1 . ASP A 0 518 . -14.149 11.532 48.353 1.00 51.15 518 A 1 ATOM 4071 O OD2 . ASP A 0 518 . -14.601 13.674 48.039 1.00 51.15 518 A 1 ATOM 4072 N N . VAL A 0 519 . -10.456 10.211 45.410 1.00 49.60 519 A 1 ATOM 4073 C CA . VAL A 0 519 . -10.147 9.415 44.221 1.00 49.60 519 A 1 ATOM 4074 C C . VAL A 0 519 . -11.433 8.703 43.801 1.00 49.60 519 A 1 ATOM 4075 C CB . VAL A 0 519 . -8.993 8.421 44.480 1.00 49.60 519 A 1 ATOM 4076 O O . VAL A 0 519 . -11.797 7.686 44.388 1.00 49.60 519 A 1 ATOM 4077 C CG1 . VAL A 0 519 . -8.650 7.619 43.215 1.00 49.60 519 A 1 ATOM 4078 C CG2 . VAL A 0 519 . -7.712 9.147 44.919 1.00 49.60 519 A 1 ATOM 4079 N N . GLU A 0 520 . -12.130 9.234 42.791 1.00 51.57 520 A 1 ATOM 4080 C CA . GLU A 0 520 . -13.245 8.526 42.149 1.00 51.57 520 A 1 ATOM 4081 C C . GLU A 0 520 . -12.715 7.224 41.517 1.00 51.57 520 A 1 ATOM 4082 C CB . GLU A 0 520 . -13.989 9.401 41.108 1.00 51.57 520 A 1 ATOM 4083 O O . GLU A 0 520 . -12.173 7.225 40.411 1.00 51.57 520 A 1 ATOM 4084 C CG . GLU A 0 520 . -14.825 10.554 41.709 1.00 51.57 520 A 1 ATOM 4085 C CD . GLU A 0 520 . -15.841 11.199 40.729 1.00 51.57 520 A 1 ATOM 4086 O OE1 . GLU A 0 520 . -16.764 11.905 41.207 1.00 51.57 520 A 1 ATOM 4087 O OE2 . GLU A 0 520 . -15.749 10.989 39.496 1.00 51.57 520 A 1 ATOM 4088 N N . GLU A 0 521 . -12.846 6.105 42.237 1.00 45.88 521 A 1 ATOM 4089 C CA . GLU A 0 521 . -12.596 4.768 41.700 1.00 45.88 521 A 1 ATOM 4090 C C . GLU A 0 521 . -13.569 4.526 40.534 1.00 45.88 521 A 1 ATOM 4091 C CB . GLU A 0 521 . -12.732 3.682 42.797 1.00 45.88 521 A 1 ATOM 4092 O O . GLU A 0 521 . -14.785 4.445 40.731 1.00 45.88 521 A 1 ATOM 4093 C CG . GLU A 0 521 . -11.659 3.777 43.903 1.00 45.88 521 A 1 ATOM 4094 C CD . GLU A 0 521 . -11.669 2.604 44.912 1.00 45.88 521 A 1 ATOM 4095 O OE1 . GLU A 0 521 . -10.596 2.341 45.509 1.00 45.88 521 A 1 ATOM 4096 O OE2 . GLU A 0 521 . -12.730 1.965 45.106 1.00 45.88 521 A 1 ATOM 4097 N N . GLU A 0 522 . -13.053 4.436 39.301 1.00 52.54 522 A 1 ATOM 4098 C CA . GLU A 0 522 . -13.870 4.059 38.144 1.00 52.54 522 A 1 ATOM 4099 C C . GLU A 0 522 . -14.362 2.616 38.340 1.00 52.54 522 A 1 ATOM 4100 C CB . GLU A 0 522 . -13.118 4.216 36.798 1.00 52.54 522 A 1 ATOM 4101 O O . GLU A 0 522 . -13.615 1.666 38.110 1.00 52.54 522 A 1 ATOM 4102 C CG . GLU A 0 522 . -12.857 5.672 36.358 1.00 52.54 522 A 1 ATOM 4103 C CD . GLU A 0 522 . -12.549 5.815 34.846 1.00 52.54 522 A 1 ATOM 4104 O OE1 . GLU A 0 522 . -13.014 6.809 34.232 1.00 52.54 522 A 1 ATOM 4105 O OE2 . GLU A 0 522 . -11.890 4.927 34.259 1.00 52.54 522 A 1 ATOM 4106 N N . GLU A 0 523 . -15.618 2.450 38.776 1.00 54.05 523 A 1 ATOM 4107 C CA . GLU A 0 523 . -16.262 1.138 38.895 1.00 54.05 523 A 1 ATOM 4108 C C . GLU A 0 523 . -16.136 0.377 37.561 1.00 54.05 523 A 1 ATOM 4109 C CB . GLU A 0 523 . -17.756 1.263 39.292 1.00 54.05 523 A 1 ATOM 4110 O O . GLU A 0 523 . -16.727 0.774 36.549 1.00 54.05 523 A 1 ATOM 4111 C CG . GLU A 0 523 . -18.026 1.754 40.731 1.00 54.05 523 A 1 ATOM 4112 C CD . GLU A 0 523 . -19.527 1.762 41.122 1.00 54.05 523 A 1 ATOM 4113 O OE1 . GLU A 0 523 . -19.831 1.745 42.340 1.00 54.05 523 A 1 ATOM 4114 O OE2 . GLU A 0 523 . -20.403 1.805 40.224 1.00 54.05 523 A 1 ATOM 4115 N N . GLU A 0 524 . -15.385 -0.731 37.564 1.00 51.19 524 A 1 ATOM 4116 C CA . GLU A 0 524 . -15.297 -1.679 36.448 1.00 51.19 524 A 1 ATOM 4117 C C . GLU A 0 524 . -16.651 -2.407 36.283 1.00 51.19 524 A 1 ATOM 4118 C CB . GLU A 0 524 . -14.103 -2.657 36.621 1.00 51.19 524 A 1 ATOM 4119 O O . GLU A 0 524 . -16.806 -3.568 36.659 1.00 51.19 524 A 1 ATOM 4120 C CG . GLU A 0 524 . -12.707 -2.003 36.524 1.00 51.19 524 A 1 ATOM 4121 C CD . GLU A 0 524 . -11.538 -3.018 36.472 1.00 51.19 524 A 1 ATOM 4122 O OE1 . GLU A 0 524 . -10.520 -2.715 35.802 1.00 51.19 524 A 1 ATOM 4123 O OE2 . GLU A 0 524 . -11.642 -4.102 37.094 1.00 51.19 524 A 1 ATOM 4124 N N . GLU A 0 525 . -17.669 -1.710 35.751 1.00 58.84 525 A 1 ATOM 4125 C CA . GLU A 0 525 . -18.937 -2.316 35.317 1.00 58.84 525 A 1 ATOM 4126 C C . GLU A 0 525 . -18.625 -3.461 34.334 1.00 58.84 525 A 1 ATOM 4127 C CB . GLU A 0 525 . -19.868 -1.304 34.590 1.00 58.84 525 A 1 ATOM 4128 O O . GLU A 0 525 . -18.133 -3.188 33.239 1.00 58.84 525 A 1 ATOM 4129 C CG . GLU A 0 525 . -20.685 -0.287 35.420 1.00 58.84 525 A 1 ATOM 4130 C CD . GLU A 0 525 . -21.746 0.478 34.572 1.00 58.84 525 A 1 ATOM 4131 O OE1 . GLU A 0 525 . -22.764 0.965 35.126 1.00 58.84 525 A 1 ATOM 4132 O OE2 . GLU A 0 525 . -21.598 0.581 33.322 1.00 58.84 525 A 1 ATOM 4133 N N . ASP A 0 526 . -18.952 -4.711 34.700 1.00 56.28 526 A 1 ATOM 4134 C CA . ASP A 0 526 . -18.761 -5.914 33.872 1.00 56.28 526 A 1 ATOM 4135 C C . ASP A 0 526 . -19.243 -5.698 32.422 1.00 56.28 526 A 1 ATOM 4136 C CB . ASP A 0 526 . -19.530 -7.112 34.469 1.00 56.28 526 A 1 ATOM 4137 O O . ASP A 0 526 . -20.439 -5.755 32.116 1.00 56.28 526 A 1 ATOM 4138 C CG . ASP A 0 526 . -18.888 -7.777 35.690 1.00 56.28 526 A 1 ATOM 4139 O OD1 . ASP A 0 526 . -17.833 -8.428 35.509 1.00 56.28 526 A 1 ATOM 4140 O OD2 . ASP A 0 526 . -19.531 -7.749 36.766 1.00 56.28 526 A 1 ATOM 4141 N N . ASP A 0 527 . -18.307 -5.460 31.500 1.00 56.77 527 A 1 ATOM 4142 C CA . ASP A 0 527 . -18.636 -5.253 30.095 1.00 56.77 527 A 1 ATOM 4143 C C . ASP A 0 527 . -18.975 -6.593 29.424 1.00 56.77 527 A 1 ATOM 4144 C CB . ASP A 0 527 . -17.515 -4.474 29.371 1.00 56.77 527 A 1 ATOM 4145 O O . ASP A 0 527 . -18.098 -7.412 29.142 1.00 56.77 527 A 1 ATOM 4146 C CG . ASP A 0 527 . -17.652 -2.946 29.457 1.00 56.77 527 A 1 ATOM 4147 O OD1 . ASP A 0 527 . -18.770 -2.458 29.759 1.00 56.77 527 A 1 ATOM 4148 O OD2 . ASP A 0 527 . -16.702 -2.243 29.051 1.00 56.77 527 A 1 ATOM 4149 N N . ASP A 0 528 . -20.263 -6.779 29.102 1.00 63.36 528 A 1 ATOM 4150 C CA . ASP A 0 528 . -20.902 -7.943 28.445 1.00 63.36 528 A 1 ATOM 4151 C C . ASP A 0 528 . -20.370 -8.275 27.015 1.00 63.36 528 A 1 ATOM 4152 C CB . ASP A 0 528 . -22.437 -7.709 28.439 1.00 63.36 528 A 1 ATOM 4153 O O . ASP A 0 528 . -21.065 -8.851 26.173 1.00 63.36 528 A 1 ATOM 4154 C CG . ASP A 0 528 . -23.193 -8.218 29.675 1.00 63.36 528 A 1 ATOM 4155 O OD1 . ASP A 0 528 . -22.915 -9.364 30.097 1.00 63.36 528 A 1 ATOM 4156 O OD2 . ASP A 0 528 . -24.161 -7.529 30.075 1.00 63.36 528 A 1 ATOM 4157 N N . GLY A 0 529 . -19.138 -7.882 26.677 1.00 67.48 529 A 1 ATOM 4158 C CA . GLY A 0 529 . -18.556 -7.968 25.333 1.00 67.48 529 A 1 ATOM 4159 C C . GLY A 0 529 . -19.159 -6.968 24.338 1.00 67.48 529 A 1 ATOM 4160 O O . GLY A 0 529 . -18.975 -7.114 23.128 1.00 67.48 529 A 1 ATOM 4161 N N . ALA A 0 530 . -19.901 -5.975 24.831 1.00 74.16 530 A 1 ATOM 4162 C CA . ALA A 0 530 . -20.542 -4.944 24.026 1.00 74.16 530 A 1 ATOM 4163 C C . ALA A 0 530 . -19.521 -3.918 23.505 1.00 74.16 530 A 1 ATOM 4164 C CB . ALA A 0 530 . -21.638 -4.284 24.871 1.00 74.16 530 A 1 ATOM 4165 O O . ALA A 0 530 . -18.676 -3.429 24.251 1.00 74.16 530 A 1 ATOM 4166 N N . ILE A 0 531 . -19.626 -3.539 22.228 1.00 79.25 531 A 1 ATOM 4167 C CA . ILE A 0 531 . -18.778 -2.488 21.649 1.00 79.25 531 A 1 ATOM 4168 C C . ILE A 0 531 . -19.290 -1.127 22.131 1.00 79.25 531 A 1 ATOM 4169 C CB . ILE A 0 531 . -18.718 -2.589 20.107 1.00 79.25 531 A 1 ATOM 4170 O O . ILE A 0 531 . -20.395 -0.713 21.766 1.00 79.25 531 A 1 ATOM 4171 C CG1 . ILE A 0 531 . -18.143 -3.962 19.679 1.00 79.25 531 A 1 ATOM 4172 C CG2 . ILE A 0 531 . -17.866 -1.441 19.529 1.00 79.25 531 A 1 ATOM 4173 C CD1 . ILE A 0 531 . -18.169 -4.215 18.166 1.00 79.25 531 A 1 ATOM 4174 N N . ILE A 0 532 . -18.474 -0.439 22.934 1.00 85.73 532 A 1 ATOM 4175 C CA . ILE A 0 532 . -18.770 0.896 23.462 1.00 85.73 532 A 1 ATOM 4176 C C . ILE A 0 532 . -18.170 1.967 22.548 1.00 85.73 532 A 1 ATOM 4177 C CB . ILE A 0 532 . -18.291 1.071 24.922 1.00 85.73 532 A 1 ATOM 4178 O O . ILE A 0 532 . -16.976 1.959 22.259 1.00 85.73 532 A 1 ATOM 4179 C CG1 . ILE A 0 532 . -18.863 -0.041 25.826 1.00 85.73 532 A 1 ATOM 4180 C CG2 . ILE A 0 532 . -18.702 2.460 25.461 1.00 85.73 532 A 1 ATOM 4181 C CD1 . ILE A 0 532 . -18.317 0.004 27.253 1.00 85.73 532 A 1 ATOM 4182 N N . VAL A 0 533 . -18.991 2.934 22.145 1.00 88.00 533 A 1 ATOM 4183 C CA . VAL A 0 533 . -18.563 4.162 21.463 1.00 88.00 533 A 1 ATOM 4184 C C . VAL A 0 533 . -18.695 5.323 22.444 1.00 88.00 533 A 1 ATOM 4185 C CB . VAL A 0 533 . -19.371 4.392 20.172 1.00 88.00 533 A 1 ATOM 4186 O O . VAL A 0 533 . -19.779 5.578 22.965 1.00 88.00 533 A 1 ATOM 4187 C CG1 . VAL A 0 533 . -18.935 5.675 19.453 1.00 88.00 533 A 1 ATOM 4188 C CG2 . VAL A 0 533 . -19.188 3.219 19.198 1.00 88.00 533 A 1 ATOM 4189 N N . LYS A 0 534 . -17.593 6.024 22.721 1.00 91.01 534 A 1 ATOM 4190 C CA . LYS A 0 534 . -17.552 7.164 23.647 1.00 91.01 534 A 1 ATOM 4191 C C . LYS A 0 534 . -17.534 8.473 22.851 1.00 91.01 534 A 1 ATOM 4192 C CB . LYS A 0 534 . -16.341 6.997 24.582 1.00 91.01 534 A 1 ATOM 4193 O O . LYS A 0 534 . -16.714 8.629 21.951 1.00 91.01 534 A 1 ATOM 4194 C CG . LYS A 0 534 . -16.420 7.862 25.849 1.00 91.01 534 A 1 ATOM 4195 C CD . LYS A 0 534 . -15.144 7.681 26.690 1.00 91.01 534 A 1 ATOM 4196 C CE . LYS A 0 534 . -15.199 8.488 27.997 1.00 91.01 534 A 1 ATOM 4197 N NZ . LYS A 0 534 . -13.995 9.334 28.161 1.00 91.01 534 A 1 ATOM 4198 N N . VAL A 0 535 . -18.445 9.387 23.174 1.00 91.30 535 A 1 ATOM 4199 C CA . VAL A 0 535 . -18.520 10.744 22.613 1.00 91.30 535 A 1 ATOM 4200 C C . VAL A 0 535 . -18.141 11.708 23.732 1.00 91.30 535 A 1 ATOM 4201 C CB . VAL A 0 535 . -19.927 11.038 22.049 1.00 91.30 535 A 1 ATOM 4202 O O . VAL A 0 535 . -18.935 11.917 24.647 1.00 91.30 535 A 1 ATOM 4203 C CG1 . VAL A 0 535 . -20.013 12.439 21.429 1.00 91.30 535 A 1 ATOM 4204 C CG2 . VAL A 0 535 . -20.320 10.025 20.963 1.00 91.30 535 A 1 ATOM 4205 N N . ASP A 0 536 . -16.924 12.245 23.684 1.00 89.56 536 A 1 ATOM 4206 C CA . ASP A 0 536 . -16.342 13.048 24.767 1.00 89.56 536 A 1 ATOM 4207 C C . ASP A 0 536 . -16.417 14.555 24.502 1.00 89.56 536 A 1 ATOM 4208 C CB . ASP A 0 536 . -14.880 12.621 25.000 1.00 89.56 536 A 1 ATOM 4209 O O . ASP A 0 536 . -16.694 15.326 25.421 1.00 89.56 536 A 1 ATOM 4210 C CG . ASP A 0 536 . -14.739 11.365 25.863 1.00 89.56 536 A 1 ATOM 4211 O OD1 . ASP A 0 536 . -15.604 11.103 26.725 1.00 89.56 536 A 1 ATOM 4212 O OD2 . ASP A 0 536 . -13.712 10.658 25.762 1.00 89.56 536 A 1 ATOM 4213 N N . THR A 0 537 . -16.187 15.001 23.262 1.00 92.79 537 A 1 ATOM 4214 C CA . THR A 0 537 . -16.130 16.439 22.945 1.00 92.79 537 A 1 ATOM 4215 C C . THR A 0 537 . -17.434 16.966 22.349 1.00 92.79 537 A 1 ATOM 4216 C CB . THR A 0 537 . -14.923 16.832 22.073 1.00 92.79 537 A 1 ATOM 4217 O O . THR A 0 537 . -18.154 16.260 21.640 1.00 92.79 537 A 1 ATOM 4218 C CG2 . THR A 0 537 . -13.603 16.236 22.562 1.00 92.79 537 A 1 ATOM 4219 O OG1 . THR A 0 537 . -15.082 16.456 20.728 1.00 92.79 537 A 1 ATOM 4220 N N . GLU A 0 538 . -17.718 18.252 22.580 1.00 91.61 538 A 1 ATOM 4221 C CA . GLU A 0 538 . -18.852 18.940 21.947 1.00 91.61 538 A 1 ATOM 4222 C C . GLU A 0 538 . -18.742 18.918 20.411 1.00 91.61 538 A 1 ATOM 4223 C CB . GLU A 0 538 . -18.945 20.371 22.502 1.00 91.61 538 A 1 ATOM 4224 O O . GLU A 0 538 . -19.749 18.772 19.724 1.00 91.61 538 A 1 ATOM 4225 C CG . GLU A 0 538 . -20.222 21.094 22.038 1.00 91.61 538 A 1 ATOM 4226 C CD . GLU A 0 538 . -20.437 22.466 22.701 1.00 91.61 538 A 1 ATOM 4227 O OE1 . GLU A 0 538 . -21.530 23.036 22.480 1.00 91.61 538 A 1 ATOM 4228 O OE2 . GLU A 0 538 . -19.528 22.939 23.422 1.00 91.61 538 A 1 ATOM 4229 N N . GLU A 0 539 . -17.523 18.952 19.864 1.00 91.57 539 A 1 ATOM 4230 C CA . GLU A 0 539 . -17.262 18.813 18.425 1.00 91.57 539 A 1 ATOM 4231 C C . GLU A 0 539 . -17.644 17.425 17.888 1.00 91.57 539 A 1 ATOM 4232 C CB . GLU A 0 539 . -15.779 19.075 18.131 1.00 91.57 539 A 1 ATOM 4233 O O . GLU A 0 539 . -18.276 17.330 16.836 1.00 91.57 539 A 1 ATOM 4234 C CG . GLU A 0 539 . -15.316 20.487 18.525 1.00 91.57 539 A 1 ATOM 4235 C CD . GLU A 0 539 . -13.844 20.743 18.162 1.00 91.57 539 A 1 ATOM 4236 O OE1 . GLU A 0 539 . -13.474 21.936 18.086 1.00 91.57 539 A 1 ATOM 4237 O OE2 . GLU A 0 539 . -13.101 19.751 17.980 1.00 91.57 539 A 1 ATOM 4238 N N . GLN A 0 540 . -17.321 16.345 18.613 1.00 91.14 540 A 1 ATOM 4239 C CA . GLN A 0 540 . -17.762 14.988 18.267 1.00 91.14 540 A 1 ATOM 4240 C C . GLN A 0 540 . -19.290 14.886 18.340 1.00 91.14 540 A 1 ATOM 4241 C CB . GLN A 0 540 . -17.136 13.957 19.218 1.00 91.14 540 A 1 ATOM 4242 O O . GLN A 0 540 . -19.914 14.370 17.415 1.00 91.14 540 A 1 ATOM 4243 C CG . GLN A 0 540 . -15.629 13.737 19.012 1.00 91.14 540 A 1 ATOM 4244 C CD . GLN A 0 540 . -14.978 13.023 20.198 1.00 91.14 540 A 1 ATOM 4245 N NE2 . GLN A 0 540 . -13.682 12.813 20.174 1.00 91.14 540 A 1 ATOM 4246 O OE1 . GLN A 0 540 . -15.606 12.640 21.174 1.00 91.14 540 A 1 ATOM 4247 N N . SER A 0 541 . -19.896 15.429 19.398 1.00 90.80 541 A 1 ATOM 4248 C CA . SER A 0 541 . -21.351 15.476 19.575 1.00 90.80 541 A 1 ATOM 4249 C C . SER A 0 541 . -22.046 16.201 18.415 1.00 90.80 541 A 1 ATOM 4250 C CB . SER A 0 541 . -21.651 16.122 20.936 1.00 90.80 541 A 1 ATOM 4251 O O . SER A 0 541 . -22.943 15.650 17.767 1.00 90.80 541 A 1 ATOM 4252 O OG . SER A 0 541 . -22.965 16.635 21.050 1.00 90.80 541 A 1 ATOM 4253 N N . ALA A 0 542 . -21.558 17.391 18.058 1.00 90.89 542 A 1 ATOM 4254 C CA . ALA A 0 542 . -22.058 18.182 16.940 1.00 90.89 542 A 1 ATOM 4255 C C . ALA A 0 542 . -21.827 17.501 15.580 1.00 90.89 542 A 1 ATOM 4256 C CB . ALA A 0 542 . -21.394 19.563 16.998 1.00 90.89 542 A 1 ATOM 4257 O O . ALA A 0 542 . -22.700 17.556 14.712 1.00 90.89 542 A 1 ATOM 4258 N N . ALA A 0 543 . -20.692 16.830 15.369 1.00 89.26 543 A 1 ATOM 4259 C CA . ALA A 0 543 . -20.421 16.088 14.138 1.00 89.26 543 A 1 ATOM 4260 C C . ALA A 0 543 . -21.370 14.886 13.980 1.00 89.26 543 A 1 ATOM 4261 C CB . ALA A 0 543 . -18.948 15.664 14.125 1.00 89.26 543 A 1 ATOM 4262 O O . ALA A 0 543 . -22.036 14.757 12.949 1.00 89.26 543 A 1 ATOM 4263 N N . LEU A 0 544 . -21.479 14.051 15.017 1.00 89.00 544 A 1 ATOM 4264 C CA . LEU A 0 544 . -22.240 12.797 15.021 1.00 89.00 544 A 1 ATOM 4265 C C . LEU A 0 544 . -23.757 12.998 15.171 1.00 89.00 544 A 1 ATOM 4266 C CB . LEU A 0 544 . -21.701 11.901 16.153 1.00 89.00 544 A 1 ATOM 4267 O O . LEU A 0 544 . -24.519 12.112 14.794 1.00 89.00 544 A 1 ATOM 4268 C CG . LEU A 0 544 . -20.210 11.516 16.033 1.00 89.00 544 A 1 ATOM 4269 C CD1 . LEU A 0 544 . -19.755 10.823 17.317 1.00 89.00 544 A 1 ATOM 4270 C CD2 . LEU A 0 544 . -19.939 10.570 14.866 1.00 89.00 544 A 1 ATOM 4271 N N . GLY A 0 545 . -24.203 14.149 15.686 1.00 88.39 545 A 1 ATOM 4272 C CA . GLY A 0 545 . -25.613 14.410 15.997 1.00 88.39 545 A 1 ATOM 4273 C C . GLY A 0 545 . -26.102 13.709 17.272 1.00 88.39 545 A 1 ATOM 4274 O O . GLY A 0 545 . -27.302 13.487 17.420 1.00 88.39 545 A 1 ATOM 4275 N N . LEU A 0 546 . -25.181 13.348 18.171 1.00 90.34 546 A 1 ATOM 4276 C CA . LEU A 0 546 . -25.416 12.547 19.374 1.00 90.34 546 A 1 ATOM 4277 C C . LEU A 0 546 . -24.819 13.257 20.599 1.00 90.34 546 A 1 ATOM 4278 C CB . LEU A 0 546 . -24.741 11.171 19.196 1.00 90.34 546 A 1 ATOM 4279 O O . LEU A 0 546 . -23.644 13.603 20.543 1.00 90.34 546 A 1 ATOM 4280 C CG . LEU A 0 546 . -25.443 10.220 18.215 1.00 90.34 546 A 1 ATOM 4281 C CD1 . LEU A 0 546 . -24.601 8.957 18.039 1.00 90.34 546 A 1 ATOM 4282 C CD2 . LEU A 0 546 . -26.819 9.800 18.736 1.00 90.34 546 A 1 ATOM 4283 N N . PRO A 0 547 . -25.556 13.457 21.709 1.00 90.06 547 A 1 ATOM 4284 C CA . PRO A 0 547 . -25.005 14.109 22.900 1.00 90.06 547 A 1 ATOM 4285 C C . PRO A 0 547 . -23.818 13.332 23.494 1.00 90.06 547 A 1 ATOM 4286 C CB . PRO A 0 547 . -26.177 14.223 23.883 1.00 90.06 547 A 1 ATOM 4287 O O . PRO A 0 547 . -23.725 12.114 23.335 1.00 90.06 547 A 1 ATOM 4288 C CG . PRO A 0 547 . -27.127 13.101 23.460 1.00 90.06 547 A 1 ATOM 4289 C CD . PRO A 0 547 . -26.928 13.030 21.946 1.00 90.06 547 A 1 ATOM 4290 N N . CYS A 0 548 . -22.925 14.021 24.211 1.00 89.67 548 A 1 ATOM 4291 C CA . CYS A 0 548 . -21.764 13.391 24.846 1.00 89.67 548 A 1 ATOM 4292 C C . CYS A 0 548 . -22.178 12.270 25.822 1.00 89.67 548 A 1 ATOM 4293 C CB . CYS A 0 548 . -20.899 14.450 25.549 1.00 89.67 548 A 1 ATOM 4294 O O . CYS A 0 548 . -23.148 12.415 26.569 1.00 89.67 548 A 1 ATOM 4295 S SG . CYS A 0 548 . -20.414 15.771 24.398 1.00 89.67 548 A 1 ATOM 4296 N N . GLY A 0 549 . -21.447 11.152 25.821 1.00 89.46 549 A 1 ATOM 4297 C CA . GLY A 0 549 . -21.759 9.965 26.623 1.00 89.46 549 A 1 ATOM 4298 C C . GLY A 0 549 . -21.175 8.655 26.079 1.00 89.46 549 A 1 ATOM 4299 O O . GLY A 0 549 . -20.507 8.628 25.044 1.00 89.46 549 A 1 ATOM 4300 N N . LYS A 0 550 . -21.441 7.548 26.789 1.00 90.24 550 A 1 ATOM 4301 C CA . LYS A 0 550 . -21.135 6.172 26.355 1.00 90.24 550 A 1 ATOM 4302 C C . LYS A 0 550 . -22.340 5.595 25.590 1.00 90.24 550 A 1 ATOM 4303 C CB . LYS A 0 550 . -20.754 5.281 27.567 1.00 90.24 550 A 1 ATOM 4304 O O . LYS A 0 550 . -23.460 5.624 26.097 1.00 90.24 550 A 1 ATOM 4305 C CG . LYS A 0 550 . -19.449 5.665 28.308 1.00 90.24 550 A 1 ATOM 4306 C CD . LYS A 0 550 . -19.118 4.693 29.471 1.00 90.24 550 A 1 ATOM 4307 C CE . LYS A 0 550 . -17.833 5.080 30.242 1.00 90.24 550 A 1 ATOM 4308 N NZ . LYS A 0 550 . -17.469 4.120 31.332 1.00 90.24 550 A 1 ATOM 4309 N N . TYR A 0 551 . -22.112 5.029 24.409 1.00 91.14 551 A 1 ATOM 4310 C CA . TYR A 0 551 . -23.112 4.373 23.557 1.00 91.14 551 A 1 ATOM 4311 C C . TYR A 0 551 . -22.750 2.910 23.312 1.00 91.14 551 A 1 ATOM 4312 C CB . TYR A 0 551 . -23.218 5.089 22.205 1.00 91.14 551 A 1 ATOM 4313 O O . TYR A 0 551 . -21.573 2.569 23.271 1.00 91.14 551 A 1 ATOM 4314 C CG . TYR A 0 551 . -23.805 6.477 22.289 1.00 91.14 551 A 1 ATOM 4315 C CD1 . TYR A 0 551 . -25.182 6.665 22.067 1.00 91.14 551 A 1 ATOM 4316 C CD2 . TYR A 0 551 . -22.980 7.571 22.615 1.00 91.14 551 A 1 ATOM 4317 C CE1 . TYR A 0 551 . -25.743 7.947 22.195 1.00 91.14 551 A 1 ATOM 4318 C CE2 . TYR A 0 551 . -23.539 8.854 22.747 1.00 91.14 551 A 1 ATOM 4319 O OH . TYR A 0 551 . -25.479 10.261 22.695 1.00 91.14 551 A 1 ATOM 4320 C CZ . TYR A 0 551 . -24.923 9.037 22.546 1.00 91.14 551 A 1 ATOM 4321 N N . ILE A 0 552 . -23.751 2.061 23.097 1.00 89.44 552 A 1 ATOM 4322 C CA . ILE A 0 552 . -23.599 0.656 22.706 1.00 89.44 552 A 1 ATOM 4323 C C . ILE A 0 552 . -24.036 0.501 21.246 1.00 89.44 552 A 1 ATOM 4324 C CB . ILE A 0 552 . -24.389 -0.252 23.678 1.00 89.44 552 A 1 ATOM 4325 O O . ILE A 0 552 . -25.058 1.055 20.832 1.00 89.44 552 A 1 ATOM 4326 C CG1 . ILE A 0 552 . -23.752 -0.192 25.088 1.00 89.44 552 A 1 ATOM 4327 C CG2 . ILE A 0 552 . -24.433 -1.706 23.168 1.00 89.44 552 A 1 ATOM 4328 C CD1 . ILE A 0 552 . -24.627 -0.785 26.201 1.00 89.44 552 A 1 ATOM 4329 N N . VAL A 0 553 . -23.270 -0.264 20.463 1.00 88.25 553 A 1 ATOM 4330 C CA . VAL A 0 553 . -23.636 -0.606 19.080 1.00 88.25 553 A 1 ATOM 4331 C C . VAL A 0 553 . -24.790 -1.614 19.069 1.00 88.25 553 A 1 ATOM 4332 C CB . VAL A 0 553 . -22.430 -1.128 18.274 1.00 88.25 553 A 1 ATOM 4333 O O . VAL A 0 553 . -24.655 -2.750 19.520 1.00 88.25 553 A 1 ATOM 4334 C CG1 . VAL A 0 553 . -22.818 -1.409 16.815 1.00 88.25 553 A 1 ATOM 4335 C CG2 . VAL A 0 553 . -21.283 -0.108 18.251 1.00 88.25 553 A 1 ATOM 4336 N N . LYS A 0 554 . -25.927 -1.195 18.515 1.00 85.90 554 A 1 ATOM 4337 C CA . LYS A 0 554 . -27.123 -2.004 18.279 1.00 85.90 554 A 1 ATOM 4338 C C . LYS A 0 554 . -26.874 -3.032 17.179 1.00 85.90 554 A 1 ATOM 4339 C CB . LYS A 0 554 . -28.279 -1.068 17.894 1.00 85.90 554 A 1 ATOM 4340 O O . LYS A 0 554 . -26.338 -2.718 16.116 1.00 85.90 554 A 1 ATOM 4341 C CG . LYS A 0 554 . -29.642 -1.771 17.858 1.00 85.90 554 A 1 ATOM 4342 C CD . LYS A 0 554 . -30.696 -0.838 17.248 1.00 85.90 554 A 1 ATOM 4343 C CE . LYS A 0 554 . -32.104 -1.434 17.353 1.00 85.90 554 A 1 ATOM 4344 N NZ . LYS A 0 554 . -32.567 -1.433 18.759 1.00 85.90 554 A 1 ATOM 4345 N N . GLU A 0 555 . -27.374 -4.243 17.392 1.00 80.96 555 A 1 ATOM 4346 C CA . GLU A 0 555 . -27.330 -5.321 16.409 1.00 80.96 555 A 1 ATOM 4347 C C . GLU A 0 555 . -28.716 -5.964 16.209 1.00 80.96 555 A 1 ATOM 4348 C CB . GLU A 0 555 . -26.317 -6.377 16.847 1.00 80.96 555 A 1 ATOM 4349 O O . GLU A 0 555 . -29.502 -6.030 17.158 1.00 80.96 555 A 1 ATOM 4350 C CG . GLU A 0 555 . -24.888 -5.828 16.966 1.00 80.96 555 A 1 ATOM 4351 C CD . GLU A 0 555 . -23.970 -6.999 17.270 1.00 80.96 555 A 1 ATOM 4352 O OE1 . GLU A 0 555 . -23.190 -7.408 16.384 1.00 80.96 555 A 1 ATOM 4353 O OE2 . GLU A 0 555 . -24.202 -7.693 18.282 1.00 80.96 555 A 1 ATOM 4354 N N . PRO A 0 556 . -29.034 -6.480 15.005 1.00 78.20 556 A 1 ATOM 4355 C CA . PRO A 0 556 . -28.243 -6.402 13.773 1.00 78.20 556 A 1 ATOM 4356 C C . PRO A 0 556 . -28.245 -4.991 13.163 1.00 78.20 556 A 1 ATOM 4357 C CB . PRO A 0 556 . -28.903 -7.407 12.824 1.00 78.20 556 A 1 ATOM 4358 O O . PRO A 0 556 . -29.189 -4.224 13.353 1.00 78.20 556 A 1 ATOM 4359 C CG . PRO A 0 556 . -30.375 -7.340 13.232 1.00 78.20 556 A 1 ATOM 4360 C CD . PRO A 0 556 . -30.299 -7.150 14.746 1.00 78.20 556 A 1 ATOM 4361 N N . LEU A 0 557 . -27.206 -4.678 12.381 1.00 82.11 557 A 1 ATOM 4362 C CA . LEU A 0 557 . -27.100 -3.414 11.646 1.00 82.11 557 A 1 ATOM 4363 C C . LEU A 0 557 . -28.301 -3.210 10.707 1.00 82.11 557 A 1 ATOM 4364 C CB . LEU A 0 557 . -25.800 -3.387 10.819 1.00 82.11 557 A 1 ATOM 4365 O O . LEU A 0 557 . -28.696 -4.134 9.988 1.00 82.11 557 A 1 ATOM 4366 C CG . LEU A 0 557 . -24.489 -3.474 11.621 1.00 82.11 557 A 1 ATOM 4367 C CD1 . LEU A 0 557 . -23.313 -3.534 10.642 1.00 82.11 557 A 1 ATOM 4368 C CD2 . LEU A 0 557 . -24.289 -2.271 12.539 1.00 82.11 557 A 1 ATOM 4369 N N . ARG A 0 558 . -28.852 -1.991 10.653 1.00 83.20 558 A 1 ATOM 4370 C CA . ARG A 0 558 . -29.984 -1.673 9.764 1.00 83.20 558 A 1 ATOM 4371 C C . ARG A 0 558 . -29.568 -1.727 8.294 1.00 83.20 558 A 1 ATOM 4372 C CB . ARG A 0 558 . -30.633 -0.329 10.117 1.00 83.20 558 A 1 ATOM 4373 O O . ARG A 0 558 . -28.874 -0.851 7.780 1.00 83.20 558 A 1 ATOM 4374 C CG . ARG A 0 558 . -31.235 -0.325 11.529 1.00 83.20 558 A 1 ATOM 4375 C CD . ARG A 0 558 . -32.184 0.866 11.691 1.00 83.20 558 A 1 ATOM 4376 N NE . ARG A 0 558 . -32.338 1.245 13.105 1.00 83.20 558 A 1 ATOM 4377 N NH1 . ARG A 0 558 . -33.921 2.883 12.772 1.00 83.20 558 A 1 ATOM 4378 N NH2 . ARG A 0 558 . -32.833 2.769 14.700 1.00 83.20 558 A 1 ATOM 4379 C CZ . ARG A 0 558 . -33.056 2.268 13.525 1.00 83.20 558 A 1 ATOM 4380 N N . GLU A 0 559 . -30.046 -2.758 7.602 1.00 82.47 559 A 1 ATOM 4381 C CA . GLU A 0 559 . -29.622 -3.109 6.241 1.00 82.47 559 A 1 ATOM 4382 C C . GLU A 0 559 . -29.942 -2.038 5.186 1.00 82.47 559 A 1 ATOM 4383 C CB . GLU A 0 559 . -30.251 -4.454 5.835 1.00 82.47 559 A 1 ATOM 4384 O O . GLU A 0 559 . -29.292 -1.986 4.143 1.00 82.47 559 A 1 ATOM 4385 C CG . GLU A 0 559 . -29.963 -5.565 6.854 1.00 82.47 559 A 1 ATOM 4386 C CD . GLU A 0 559 . -30.174 -6.956 6.253 1.00 82.47 559 A 1 ATOM 4387 O OE1 . GLU A 0 559 . -29.171 -7.663 6.033 1.00 82.47 559 A 1 ATOM 4388 O OE2 . GLU A 0 559 . -31.330 -7.381 6.004 1.00 82.47 559 A 1 ATOM 4389 N N . GLU A 0 560 . -30.906 -1.156 5.454 1.00 84.73 560 A 1 ATOM 4390 C CA . GLU A 0 560 . -31.345 -0.086 4.550 1.00 84.73 560 A 1 ATOM 4391 C C . GLU A 0 560 . -30.217 0.890 4.179 1.00 84.73 560 A 1 ATOM 4392 C CB . GLU A 0 560 . -32.530 0.656 5.183 1.00 84.73 560 A 1 ATOM 4393 O O . GLU A 0 560 . -30.123 1.299 3.020 1.00 84.73 560 A 1 ATOM 4394 C CG . GLU A 0 560 . -33.740 -0.285 5.318 1.00 84.73 560 A 1 ATOM 4395 C CD . GLU A 0 560 . -34.988 0.377 5.916 1.00 84.73 560 A 1 ATOM 4396 O OE1 . GLU A 0 560 . -35.982 -0.366 6.070 1.00 84.73 560 A 1 ATOM 4397 O OE2 . GLU A 0 560 . -34.938 1.590 6.207 1.00 84.73 560 A 1 ATOM 4398 N N . TYR A 0 561 . -29.293 1.165 5.102 1.00 83.43 561 A 1 ATOM 4399 C CA . TYR A 0 561 . -28.113 2.000 4.850 1.00 83.43 561 A 1 ATOM 4400 C C . TYR A 0 561 . -26.974 1.254 4.136 1.00 83.43 561 A 1 ATOM 4401 C CB . TYR A 0 561 . -27.621 2.562 6.187 1.00 83.43 561 A 1 ATOM 4402 O O . TYR A 0 561 . -26.064 1.878 3.592 1.00 83.43 561 A 1 ATOM 4403 C CG . TYR A 0 561 . -28.643 3.426 6.899 1.00 83.43 561 A 1 ATOM 4404 C CD1 . TYR A 0 561 . -28.811 4.771 6.517 1.00 83.43 561 A 1 ATOM 4405 C CD2 . TYR A 0 561 . -29.423 2.887 7.942 1.00 83.43 561 A 1 ATOM 4406 C CE1 . TYR A 0 561 . -29.749 5.581 7.184 1.00 83.43 561 A 1 ATOM 4407 C CE2 . TYR A 0 561 . -30.347 3.702 8.622 1.00 83.43 561 A 1 ATOM 4408 O OH . TYR A 0 561 . -31.374 5.860 8.912 1.00 83.43 561 A 1 ATOM 4409 C CZ . TYR A 0 561 . -30.509 5.053 8.248 1.00 83.43 561 A 1 ATOM 4410 N N . LEU A 0 562 . -27.000 -0.082 4.132 1.00 83.44 562 A 1 ATOM 4411 C CA . LEU A 0 562 . -25.882 -0.911 3.687 1.00 83.44 562 A 1 ATOM 4412 C C . LEU A 0 562 . -25.964 -1.243 2.181 1.00 83.44 562 A 1 ATOM 4413 C CB . LEU A 0 562 . -25.811 -2.183 4.550 1.00 83.44 562 A 1 ATOM 4414 O O . LEU A 0 562 . -27.020 -1.674 1.709 1.00 83.44 562 A 1 ATOM 4415 C CG . LEU A 0 562 . -25.592 -1.954 6.060 1.00 83.44 562 A 1 ATOM 4416 C CD1 . LEU A 0 562 . -25.511 -3.306 6.766 1.00 83.44 562 A 1 ATOM 4417 C CD2 . LEU A 0 562 . -24.295 -1.199 6.360 1.00 83.44 562 A 1 ATOM 4418 N N . PRO A 0 563 . -24.861 -1.120 1.411 1.00 82.45 563 A 1 ATOM 4419 C CA . PRO A 0 563 . -24.777 -1.591 0.023 1.00 82.45 563 A 1 ATOM 4420 C C . PRO A 0 563 . -25.107 -3.083 -0.164 1.00 82.45 563 A 1 ATOM 4421 C CB . PRO A 0 563 . -23.339 -1.291 -0.418 1.00 82.45 563 A 1 ATOM 4422 O O . PRO A 0 563 . -24.897 -3.891 0.744 1.00 82.45 563 A 1 ATOM 4423 C CG . PRO A 0 563 . -22.959 -0.074 0.424 1.00 82.45 563 A 1 ATOM 4424 C CD . PRO A 0 563 . -23.691 -0.316 1.742 1.00 82.45 563 A 1 ATOM 4425 N N . ARG A 0 564 . -25.542 -3.469 -1.380 1.00 79.10 564 A 1 ATOM 4426 C CA . ARG A 0 564 . -25.952 -4.846 -1.756 1.00 79.10 564 A 1 ATOM 4427 C C . ARG A 0 564 . -25.015 -5.936 -1.213 1.00 79.10 564 A 1 ATOM 4428 C CB . ARG A 0 564 . -26.038 -4.994 -3.291 1.00 79.10 564 A 1 ATOM 4429 O O . ARG A 0 564 . -25.497 -6.873 -0.583 1.00 79.10 564 A 1 ATOM 4430 C CG . ARG A 0 564 . -27.236 -4.310 -3.976 1.00 79.10 564 A 1 ATOM 4431 C CD . ARG A 0 564 . -27.134 -4.546 -5.496 1.00 79.10 564 A 1 ATOM 4432 N NE . ARG A 0 564 . -28.277 -4.006 -6.260 1.00 79.10 564 A 1 ATOM 4433 N NH1 . ARG A 0 564 . -27.241 -3.948 -8.347 1.00 79.10 564 A 1 ATOM 4434 N NH2 . ARG A 0 564 . -29.393 -3.414 -8.153 1.00 79.10 564 A 1 ATOM 4435 C CZ . ARG A 0 564 . -28.288 -3.796 -7.574 1.00 79.10 564 A 1 ATOM 4436 N N . ARG A 0 565 . -23.695 -5.770 -1.387 1.00 80.00 565 A 1 ATOM 4437 C CA . ARG A 0 565 . -22.650 -6.698 -0.905 1.00 80.00 565 A 1 ATOM 4438 C C . ARG A 0 565 . -22.707 -6.993 0.600 1.00 80.00 565 A 1 ATOM 4439 C CB . ARG A 0 565 . -21.247 -6.204 -1.323 1.00 80.00 565 A 1 ATOM 4440 O O . ARG A 0 565 . -22.445 -8.113 1.011 1.00 80.00 565 A 1 ATOM 4441 C CG . ARG A 0 565 . -20.920 -4.746 -0.939 1.00 80.00 565 A 1 ATOM 4442 C CD . ARG A 0 565 . -19.443 -4.388 -1.174 1.00 80.00 565 A 1 ATOM 4443 N NE . ARG A 0 565 . -18.579 -4.905 -0.090 1.00 80.00 565 A 1 ATOM 4444 N NH1 . ARG A 0 565 . -17.572 -2.934 0.563 1.00 80.00 565 A 1 ATOM 4445 N NH2 . ARG A 0 565 . -17.122 -4.819 1.659 1.00 80.00 565 A 1 ATOM 4446 C CZ . ARG A 0 565 . -17.770 -4.216 0.702 1.00 80.00 565 A 1 ATOM 4447 N N . PHE A 0 566 . -23.065 -6.020 1.436 1.00 83.21 566 A 1 ATOM 4448 C CA . PHE A 0 566 . -23.210 -6.248 2.877 1.00 83.21 566 A 1 ATOM 4449 C C . PHE A 0 566 . -24.548 -6.918 3.207 1.00 83.21 566 A 1 ATOM 4450 C CB . PHE A 0 566 . -23.063 -4.925 3.624 1.00 83.21 566 A 1 ATOM 4451 O O . PHE A 0 566 . -24.580 -7.829 4.030 1.00 83.21 566 A 1 ATOM 4452 C CG . PHE A 0 566 . -21.676 -4.316 3.597 1.00 83.21 566 A 1 ATOM 4453 C CD1 . PHE A 0 566 . -20.666 -4.817 4.440 1.00 83.21 566 A 1 ATOM 4454 C CD2 . PHE A 0 566 . -21.415 -3.195 2.787 1.00 83.21 566 A 1 ATOM 4455 C CE1 . PHE A 0 566 . -19.416 -4.177 4.500 1.00 83.21 566 A 1 ATOM 4456 C CE2 . PHE A 0 566 . -20.170 -2.546 2.855 1.00 83.21 566 A 1 ATOM 4457 C CZ . PHE A 0 566 . -19.174 -3.030 3.723 1.00 83.21 566 A 1 ATOM 4458 N N . ARG A 0 567 . -25.638 -6.535 2.523 1.00 84.36 567 A 1 ATOM 4459 C CA . ARG A 0 567 . -26.953 -7.185 2.686 1.00 84.36 567 A 1 ATOM 4460 C C . ARG A 0 567 . -26.902 -8.670 2.324 1.00 84.36 567 A 1 ATOM 4461 C CB . ARG A 0 567 . -28.040 -6.494 1.847 1.00 84.36 567 A 1 ATOM 4462 O O . ARG A 0 567 . -27.500 -9.482 3.022 1.00 84.36 567 A 1 ATOM 4463 C CG . ARG A 0 567 . -28.192 -4.995 2.126 1.00 84.36 567 A 1 ATOM 4464 C CD . ARG A 0 567 . -29.442 -4.453 1.420 1.00 84.36 567 A 1 ATOM 4465 N NE . ARG A 0 567 . -29.470 -2.989 1.490 1.00 84.36 567 A 1 ATOM 4466 N NH1 . ARG A 0 567 . -31.500 -2.541 0.514 1.00 84.36 567 A 1 ATOM 4467 N NH2 . ARG A 0 567 . -30.224 -0.878 1.276 1.00 84.36 567 A 1 ATOM 4468 C CZ . ARG A 0 567 . -30.400 -2.149 1.093 1.00 84.36 567 A 1 ATOM 4469 N N . SER A 0 568 . -26.172 -9.048 1.269 1.00 80.41 568 A 1 ATOM 4470 C CA . SER A 0 568 . -26.004 -10.459 0.890 1.00 80.41 568 A 1 ATOM 4471 C C . SER A 0 568 . -25.207 -11.248 1.936 1.00 80.41 568 A 1 ATOM 4472 C CB . SER A 0 568 . -25.382 -10.595 -0.505 1.00 80.41 568 A 1 ATOM 4473 O O . SER A 0 568 . -25.608 -12.358 2.281 1.00 80.41 568 A 1 ATOM 4474 O OG . SER A 0 568 . -24.093 -10.026 -0.549 1.00 80.41 568 A 1 ATOM 4475 N N . ILE A 0 569 . -24.153 -10.662 2.517 1.00 83.50 569 A 1 ATOM 4476 C CA . ILE A 0 569 . -23.387 -11.265 3.622 1.00 83.50 569 A 1 ATOM 4477 C C . ILE A 0 569 . -24.266 -11.441 4.872 1.00 83.50 569 A 1 ATOM 4478 C CB . ILE A 0 569 . -22.106 -10.441 3.905 1.00 83.50 569 A 1 ATOM 4479 O O . ILE A 0 569 . -24.319 -12.537 5.426 1.00 83.50 569 A 1 ATOM 4480 C CG1 . ILE A 0 569 . -21.125 -10.554 2.713 1.00 83.50 569 A 1 ATOM 4481 C CG2 . ILE A 0 569 . -21.407 -10.908 5.198 1.00 83.50 569 A 1 ATOM 4482 C CD1 . ILE A 0 569 . -19.998 -9.511 2.734 1.00 83.50 569 A 1 ATOM 4483 N N . LEU A 0 570 . -25.011 -10.412 5.289 1.00 83.28 570 A 1 ATOM 4484 C CA . LEU A 0 570 . -25.917 -10.481 6.446 1.00 83.28 570 A 1 ATOM 4485 C C . LEU A 0 570 . -27.103 -11.434 6.211 1.00 83.28 570 A 1 ATOM 4486 C CB . LEU A 0 570 . -26.423 -9.065 6.768 1.00 83.28 570 A 1 ATOM 4487 O O . LEU A 0 570 . -27.570 -12.100 7.137 1.00 83.28 570 A 1 ATOM 4488 C CG . LEU A 0 570 . -25.376 -8.099 7.354 1.00 83.28 570 A 1 ATOM 4489 C CD1 . LEU A 0 570 . -25.986 -6.704 7.474 1.00 83.28 570 A 1 ATOM 4490 C CD2 . LEU A 0 570 . -24.899 -8.518 8.745 1.00 83.28 570 A 1 ATOM 4491 N N . ALA A 0 571 . -27.604 -11.548 4.978 1.00 84.64 571 A 1 ATOM 4492 C CA . ALA A 0 571 . -28.594 -12.559 4.600 1.00 84.64 571 A 1 ATOM 4493 C C . ALA A 0 571 . -28.016 -13.983 4.674 1.00 84.64 571 A 1 ATOM 4494 C CB . ALA A 0 571 . -29.143 -12.229 3.208 1.00 84.64 571 A 1 ATOM 4495 O O . ALA A 0 571 . -28.656 -14.865 5.245 1.00 84.64 571 A 1 ATOM 4496 N N . ALA A 0 572 . -26.792 -14.203 4.181 1.00 84.90 572 A 1 ATOM 4497 C CA . ALA A 0 572 . -26.106 -15.492 4.275 1.00 84.90 572 A 1 ATOM 4498 C C . ALA A 0 572 . -25.796 -15.882 5.733 1.00 84.90 572 A 1 ATOM 4499 C CB . ALA A 0 572 . -24.839 -15.436 3.414 1.00 84.90 572 A 1 ATOM 4500 O O . ALA A 0 572 . -26.017 -17.026 6.123 1.00 84.90 572 A 1 ATOM 4501 N N . GLN A 0 573 . -25.366 -14.932 6.571 1.00 84.49 573 A 1 ATOM 4502 C CA . GLN A 0 573 . -25.167 -15.154 8.007 1.00 84.49 573 A 1 ATOM 4503 C C . GLN A 0 573 . -26.476 -15.540 8.712 1.00 84.49 573 A 1 ATOM 4504 C CB . GLN A 0 573 . -24.554 -13.905 8.652 1.00 84.49 573 A 1 ATOM 4505 O O . GLN A 0 573 . -26.494 -16.519 9.457 1.00 84.49 573 A 1 ATOM 4506 C CG . GLN A 0 573 . -23.062 -13.735 8.316 1.00 84.49 573 A 1 ATOM 4507 C CD . GLN A 0 573 . -22.475 -12.451 8.898 1.00 84.49 573 A 1 ATOM 4508 N NE2 . GLN A 0 573 . -21.182 -12.240 8.796 1.00 84.49 573 A 1 ATOM 4509 O OE1 . GLN A 0 573 . -23.158 -11.612 9.455 1.00 84.49 573 A 1 ATOM 4510 N N . ARG A 0 574 . -27.590 -14.846 8.433 1.00 84.29 574 A 1 ATOM 4511 C CA . ARG A 0 574 . -28.918 -15.208 8.969 1.00 84.29 574 A 1 ATOM 4512 C C . ARG A 0 574 . -29.397 -16.575 8.475 1.00 84.29 574 A 1 ATOM 4513 C CB . ARG A 0 574 . -29.946 -14.117 8.636 1.00 84.29 574 A 1 ATOM 4514 O O . ARG A 0 574 . -29.939 -17.336 9.271 1.00 84.29 574 A 1 ATOM 4515 C CG . ARG A 0 574 . -29.776 -12.875 9.529 1.00 84.29 574 A 1 ATOM 4516 C CD . ARG A 0 574 . -30.709 -11.735 9.095 1.00 84.29 574 A 1 ATOM 4517 N NE . ARG A 0 574 . -30.339 -11.244 7.759 1.00 84.29 574 A 1 ATOM 4518 N NH1 . ARG A 0 574 . -32.078 -9.771 7.369 1.00 84.29 574 A 1 ATOM 4519 N NH2 . ARG A 0 574 . -30.507 -10.017 5.862 1.00 84.29 574 A 1 ATOM 4520 C CZ . ARG A 0 574 . -30.981 -10.367 7.011 1.00 84.29 574 A 1 ATOM 4521 N N . ALA A 0 575 . -29.162 -16.919 7.208 1.00 84.47 575 A 1 ATOM 4522 C CA . ALA A 0 575 . -29.484 -18.241 6.667 1.00 84.47 575 A 1 ATOM 4523 C C . ALA A 0 575 . -28.667 -19.356 7.347 1.00 84.47 575 A 1 ATOM 4524 C CB . ALA A 0 575 . -29.272 -18.218 5.148 1.00 84.47 575 A 1 ATOM 4525 O O . ALA A 0 575 . -29.230 -20.378 7.735 1.00 84.47 575 A 1 ATOM 4526 N N . ASN A 0 576 . -27.368 -19.135 7.568 1.00 83.63 576 A 1 ATOM 4527 C CA . ASN A 0 576 . -26.497 -20.070 8.282 1.00 83.63 576 A 1 ATOM 4528 C C . ASN A 0 576 . -26.905 -20.224 9.758 1.00 83.63 576 A 1 ATOM 4529 C CB . ASN A 0 576 . -25.036 -19.604 8.146 1.00 83.63 576 A 1 ATOM 4530 O O . ASN A 0 576 . -26.962 -21.345 10.258 1.00 83.63 576 A 1 ATOM 4531 C CG . ASN A 0 576 . -24.467 -19.769 6.746 1.00 83.63 576 A 1 ATOM 4532 N ND2 . ASN A 0 576 . -23.330 -19.172 6.476 1.00 83.63 576 A 1 ATOM 4533 O OD1 . ASN A 0 576 . -24.996 -20.455 5.888 1.00 83.63 576 A 1 ATOM 4534 N N . ALA A 0 577 . -27.250 -19.128 10.442 1.00 85.40 577 A 1 ATOM 4535 C CA . ALA A 0 577 . -27.745 -19.164 11.819 1.00 85.40 577 A 1 ATOM 4536 C C . ALA A 0 577 . -29.092 -19.902 11.934 1.00 85.40 577 A 1 ATOM 4537 C CB . ALA A 0 577 . -27.836 -17.724 12.339 1.00 85.40 577 A 1 ATOM 4538 O O . ALA A 0 577 . -29.275 -20.716 12.837 1.00 85.40 577 A 1 ATOM 4539 N N . ALA A 0 578 . -30.012 -19.686 10.987 1.00 85.16 578 A 1 ATOM 4540 C CA . ALA A 0 578 . -31.275 -20.420 10.916 1.00 85.16 578 A 1 ATOM 4541 C C . ALA A 0 578 . -31.064 -21.920 10.631 1.00 85.16 578 A 1 ATOM 4542 C CB . ALA A 0 578 . -32.164 -19.757 9.857 1.00 85.16 578 A 1 ATOM 4543 O O . ALA A 0 578 . -31.739 -22.757 11.228 1.00 85.16 578 A 1 ATOM 4544 N N . ALA A 0 579 . -30.103 -22.275 9.771 1.00 83.32 579 A 1 ATOM 4545 C CA . ALA A 0 579 . -29.735 -23.665 9.508 1.00 83.32 579 A 1 ATOM 4546 C C . ALA A 0 579 . -29.101 -24.346 10.737 1.00 83.32 579 A 1 ATOM 4547 C CB . ALA A 0 579 . -28.806 -23.704 8.288 1.00 83.32 579 A 1 ATOM 4548 O O . ALA A 0 579 . -29.440 -25.490 11.040 1.00 83.32 579 A 1 ATOM 4549 N N . ALA A 0 580 . -28.243 -23.638 11.481 1.00 80.86 580 A 1 ATOM 4550 C CA . ALA A 0 580 . -27.675 -24.124 12.738 1.00 80.86 580 A 1 ATOM 4551 C C . ALA A 0 580 . -28.772 -24.377 13.787 1.00 80.86 580 A 1 ATOM 4552 C CB . ALA A 0 580 . -26.619 -23.124 13.226 1.00 80.86 580 A 1 ATOM 4553 O O . ALA A 0 580 . -28.887 -25.494 14.294 1.00 80.86 580 A 1 ATOM 4554 N N . ALA A 0 581 . -29.652 -23.395 14.019 1.00 81.42 581 A 1 ATOM 4555 C CA . ALA A 0 581 . -30.780 -23.513 14.946 1.00 81.42 581 A 1 ATOM 4556 C C . ALA A 0 581 . -31.761 -24.640 14.564 1.00 81.42 581 A 1 ATOM 4557 C CB . ALA A 0 581 . -31.488 -22.154 15.004 1.00 81.42 581 A 1 ATOM 4558 O O . ALA A 0 581 . -32.290 -25.325 15.439 1.00 81.42 581 A 1 ATOM 4559 N N . ALA A 0 582 . -31.974 -24.882 13.266 1.00 75.98 582 A 1 ATOM 4560 C CA . ALA A 0 582 . -32.733 -26.039 12.799 1.00 75.98 582 A 1 ATOM 4561 C C . ALA A 0 582 . -32.015 -27.366 13.118 1.00 75.98 582 A 1 ATOM 4562 C CB . ALA A 0 582 . -33.005 -25.879 11.298 1.00 75.98 582 A 1 ATOM 4563 O O . ALA A 0 582 . -32.667 -28.328 13.522 1.00 75.98 582 A 1 ATOM 4564 N N . SER A 0 583 . -30.685 -27.425 12.981 1.00 69.25 583 A 1 ATOM 4565 C CA . SER A 0 583 . -29.902 -28.649 13.206 1.00 69.25 583 A 1 ATOM 4566 C C . SER A 0 583 . -29.764 -29.066 14.679 1.00 69.25 583 A 1 ATOM 4567 C CB . SER A 0 583 . -28.537 -28.540 12.518 1.00 69.25 583 A 1 ATOM 4568 O O . SER A 0 583 . -29.750 -30.264 14.959 1.00 69.25 583 A 1 ATOM 4569 O OG . SER A 0 583 . -27.646 -27.648 13.154 1.00 69.25 583 A 1 ATOM 4570 N N . ASP A 0 584 . -29.741 -28.117 15.623 1.00 60.94 584 A 1 ATOM 4571 C CA . ASP A 0 584 . -29.686 -28.419 17.066 1.00 60.94 584 A 1 ATOM 4572 C C . ASP A 0 584 . -31.026 -28.925 17.635 1.00 60.94 584 A 1 ATOM 4573 C CB . ASP A 0 584 . -29.189 -27.187 17.849 1.00 60.94 584 A 1 ATOM 4574 O O . ASP A 0 584 . -31.058 -29.551 18.699 1.00 60.94 584 A 1 ATOM 4575 C CG . ASP A 0 584 . -27.661 -27.105 17.981 1.00 60.94 584 A 1 ATOM 4576 O OD1 . ASP A 0 584 . -27.005 -28.174 18.014 1.00 60.94 584 A 1 ATOM 4577 O OD2 . ASP A 0 584 . -27.160 -25.966 18.095 1.00 60.94 584 A 1 ATOM 4578 N N . SER A 0 585 . -32.140 -28.722 16.919 1.00 58.38 585 A 1 ATOM 4579 C CA . SER A 0 585 . -33.483 -29.101 17.390 1.00 58.38 585 A 1 ATOM 4580 C C . SER A 0 585 . -33.677 -30.609 17.635 1.00 58.38 585 A 1 ATOM 4581 C CB . SER A 0 585 . -34.560 -28.553 16.444 1.00 58.38 585 A 1 ATOM 4582 O O . SER A 0 585 . -34.570 -30.994 18.389 1.00 58.38 585 A 1 ATOM 4583 O OG . SER A 0 585 . -34.585 -29.211 15.191 1.00 58.38 585 A 1 ATOM 4584 N N . ASP A 0 586 . -32.812 -31.459 17.069 1.00 56.34 586 A 1 ATOM 4585 C CA . ASP A 0 586 . -32.901 -32.925 17.145 1.00 56.34 586 A 1 ATOM 4586 C C . ASP A 0 586 . -32.061 -33.541 18.296 1.00 56.34 586 A 1 ATOM 4587 C CB . ASP A 0 586 . -32.537 -33.505 15.756 1.00 56.34 586 A 1 ATOM 4588 O O . ASP A 0 586 . -32.081 -34.758 18.505 1.00 56.34 586 A 1 ATOM 4589 C CG . ASP A 0 586 . -33.516 -34.545 15.181 1.00 56.34 586 A 1 ATOM 4590 O OD1 . ASP A 0 586 . -34.516 -34.899 15.845 1.00 56.34 586 A 1 ATOM 4591 O OD2 . ASP A 0 586 . -33.228 -35.016 14.055 1.00 56.34 586 A 1 ATOM 4592 N N . LYS A 0 587 . -31.292 -32.736 19.062 1.00 46.63 587 A 1 ATOM 4593 C CA . LYS A 0 587 . -30.464 -33.212 20.199 1.00 46.63 587 A 1 ATOM 4594 C C . LYS A 0 587 . -30.346 -32.210 21.353 1.00 46.63 587 A 1 ATOM 4595 C CB . LYS A 0 587 . -29.054 -33.603 19.724 1.00 46.63 587 A 1 ATOM 4596 O O . LYS A 0 587 . -29.340 -31.523 21.508 1.00 46.63 587 A 1 ATOM 4597 C CG . LYS A 0 587 . -29.048 -34.890 18.902 1.00 46.63 587 A 1 ATOM 4598 C CD . LYS A 0 587 . -27.618 -35.288 18.563 1.00 46.63 587 A 1 ATOM 4599 C CE . LYS A 0 587 . -27.688 -36.496 17.632 1.00 46.63 587 A 1 ATOM 4600 N NZ . LYS A 0 587 . -26.430 -36.622 16.868 1.00 46.63 587 A 1 ATOM 4601 N N . GLY A 0 588 . -31.314 -32.231 22.267 1.00 39.01 588 A 1 ATOM 4602 C CA . GLY A 0 588 . -31.233 -31.457 23.510 1.00 39.01 588 A 1 ATOM 4603 C C . GLY A 0 588 . -30.095 -31.901 24.445 1.00 39.01 588 A 1 ATOM 4604 O O . GLY A 0 588 . -30.251 -32.874 25.181 1.00 39.01 588 A 1 ATOM 4605 N N . SER A 0 589 . -28.979 -31.162 24.463 1.00 46.81 589 A 1 ATOM 4606 C CA . SER A 0 589 . -27.987 -31.180 25.552 1.00 46.81 589 A 1 ATOM 4607 C C . SER A 0 589 . -27.091 -29.930 25.550 1.00 46.81 589 A 1 ATOM 4608 C CB . SER A 0 589 . -27.112 -32.439 25.485 1.00 46.81 589 A 1 ATOM 4609 O O . SER A 0 589 . -26.056 -29.915 24.895 1.00 46.81 589 A 1 ATOM 4610 O OG . SER A 0 589 . -26.201 -32.454 26.570 1.00 46.81 589 A 1 ATOM 4611 N N . VAL A 0 590 . -27.494 -28.927 26.338 1.00 38.76 590 A 1 ATOM 4612 C CA . VAL A 0 590 . -26.701 -27.843 26.968 1.00 38.76 590 A 1 ATOM 4613 C C . VAL A 0 590 . -25.252 -27.642 26.476 1.00 38.76 590 A 1 ATOM 4614 C CB . VAL A 0 590 . -26.674 -28.062 28.502 1.00 38.76 590 A 1 ATOM 4615 O O . VAL A 0 590 . -24.363 -28.429 26.802 1.00 38.76 590 A 1 ATOM 4616 C CG1 . VAL A 0 590 . -26.034 -26.881 29.246 1.00 38.76 590 A 1 ATOM 4617 C CG2 . VAL A 0 590 . -28.087 -28.246 29.082 1.00 38.76 590 A 1 ATOM 4618 N N . GLY A 0 591 . -24.988 -26.493 25.845 1.00 41.56 591 A 1 ATOM 4619 C CA . GLY A 0 591 . -23.634 -25.979 25.614 1.00 41.56 591 A 1 ATOM 4620 C C . GLY A 0 591 . -23.639 -24.522 25.142 1.00 41.56 591 A 1 ATOM 4621 O O . GLY A 0 591 . -23.985 -24.253 23.996 1.00 41.56 591 A 1 ATOM 4622 N N . HIS A 0 592 . -23.254 -23.577 26.008 1.00 43.74 592 A 1 ATOM 4623 C CA . HIS A 0 592 . -23.089 -22.169 25.621 1.00 43.74 592 A 1 ATOM 4624 C C . HIS A 0 592 . -21.943 -22.028 24.611 1.00 43.74 592 A 1 ATOM 4625 C CB . HIS A 0 592 . -22.791 -21.287 26.850 1.00 43.74 592 A 1 ATOM 4626 O O . HIS A 0 592 . -20.778 -22.195 24.970 1.00 43.74 592 A 1 ATOM 4627 C CG . HIS A 0 592 . -24.005 -20.761 27.570 1.00 43.74 592 A 1 ATOM 4628 C CD2 . HIS A 0 592 . -24.687 -21.374 28.584 1.00 43.74 592 A 1 ATOM 4629 N ND1 . HIS A 0 592 . -24.574 -19.517 27.396 1.00 43.74 592 A 1 ATOM 4630 C CE1 . HIS A 0 592 . -25.574 -19.388 28.284 1.00 43.74 592 A 1 ATOM 4631 N NE2 . HIS A 0 592 . -25.689 -20.504 29.020 1.00 43.74 592 A 1 ATOM 4632 N N . GLN A 0 593 . -22.257 -21.661 23.368 1.00 48.14 593 A 1 ATOM 4633 C CA . GLN A 0 593 . -21.249 -21.207 22.412 1.00 48.14 593 A 1 ATOM 4634 C C . GLN A 0 593 . -21.069 -19.696 22.575 1.00 48.14 593 A 1 ATOM 4635 C CB . GLN A 0 593 . -21.617 -21.624 20.981 1.00 48.14 593 A 1 ATOM 4636 O O . GLN A 0 593 . -22.001 -18.924 22.347 1.00 48.14 593 A 1 ATOM 4637 C CG . GLN A 0 593 . -21.627 -23.158 20.843 1.00 48.14 593 A 1 ATOM 4638 C CD . GLN A 0 593 . -21.795 -23.645 19.406 1.00 48.14 593 A 1 ATOM 4639 N NE2 . GLN A 0 593 . -22.175 -24.888 19.210 1.00 48.14 593 A 1 ATOM 4640 O OE1 . GLN A 0 593 . -21.582 -22.941 18.435 1.00 48.14 593 A 1 ATOM 4641 N N . LYS A 0 594 . -19.876 -19.272 23.012 1.00 47.31 594 A 1 ATOM 4642 C CA . LYS A 0 594 . -19.525 -17.849 23.085 1.00 47.31 594 A 1 ATOM 4643 C C . LYS A 0 594 . -19.487 -17.267 21.672 1.00 47.31 594 A 1 ATOM 4644 C CB . LYS A 0 594 . -18.187 -17.624 23.811 1.00 47.31 594 A 1 ATOM 4645 O O . LYS A 0 594 . -18.948 -17.881 20.753 1.00 47.31 594 A 1 ATOM 4646 C CG . LYS A 0 594 . -18.279 -17.881 25.325 1.00 47.31 594 A 1 ATOM 4647 C CD . LYS A 0 594 . -16.981 -17.451 26.031 1.00 47.31 594 A 1 ATOM 4648 C CE . LYS A 0 594 . -17.105 -17.581 27.557 1.00 47.31 594 A 1 ATOM 4649 N NZ . LYS A 0 594 . -15.942 -16.975 28.260 1.00 47.31 594 A 1 ATOM 4650 N N . ARG A 0 595 . -20.067 -16.081 21.511 1.00 38.07 595 A 1 ATOM 4651 C CA . ARG A 0 595 . -20.103 -15.362 20.238 1.00 38.07 595 A 1 ATOM 4652 C C . ARG A 0 595 . -18.695 -14.889 19.866 1.00 38.07 595 A 1 ATOM 4653 C CB . ARG A 0 595 . -21.110 -14.221 20.387 1.00 38.07 595 A 1 ATOM 4654 O O . ARG A 0 595 . -17.969 -14.398 20.724 1.00 38.07 595 A 1 ATOM 4655 C CG . ARG A 0 595 . -21.395 -13.525 19.060 1.00 38.07 595 A 1 ATOM 4656 C CD . ARG A 0 595 . -22.557 -12.559 19.269 1.00 38.07 595 A 1 ATOM 4657 N NE . ARG A 0 595 . -22.843 -11.833 18.030 1.00 38.07 595 A 1 ATOM 4658 N NH1 . ARG A 0 595 . -24.232 -10.253 18.945 1.00 38.07 595 A 1 ATOM 4659 N NH2 . ARG A 0 595 . -23.515 -10.049 16.850 1.00 38.07 595 A 1 ATOM 4660 C CZ . ARG A 0 595 . -23.542 -10.724 17.951 1.00 38.07 595 A 1 ATOM 4661 N N . ALA A 0 596 . -18.309 -15.055 18.602 1.00 35.96 596 A 1 ATOM 4662 C CA . ALA A 0 596 . -16.979 -14.675 18.137 1.00 35.96 596 A 1 ATOM 4663 C C . ALA A 0 596 . -16.790 -13.150 18.176 1.00 35.96 596 A 1 ATOM 4664 C CB . ALA A 0 596 . -16.757 -15.245 16.730 1.00 35.96 596 A 1 ATOM 4665 O O . ALA A 0 596 . -17.561 -12.413 17.559 1.00 35.96 596 A 1 ATOM 4666 N N . VAL A 0 597 . -15.746 -12.697 18.873 1.00 33.73 597 A 1 ATOM 4667 C CA . VAL A 0 597 . -15.292 -11.303 18.847 1.00 33.73 597 A 1 ATOM 4668 C C . VAL A 0 597 . -14.642 -11.040 17.492 1.00 33.73 597 A 1 ATOM 4669 C CB . VAL A 0 597 . -14.310 -11.013 20.003 1.00 33.73 597 A 1 ATOM 4670 O O . VAL A 0 597 . -13.636 -11.659 17.149 1.00 33.73 597 A 1 ATOM 4671 C CG1 . VAL A 0 597 . -13.750 -9.586 19.945 1.00 33.73 597 A 1 ATOM 4672 C CG2 . VAL A 0 597 . -15.004 -11.191 21.360 1.00 33.73 597 A 1 ATOM 4673 N N . VAL A 0 598 . -15.210 -10.118 16.715 1.00 34.12 598 A 1 ATOM 4674 C CA . VAL A 0 598 . -14.558 -9.597 15.508 1.00 34.12 598 A 1 ATOM 4675 C C . VAL A 0 598 . -13.598 -8.500 15.951 1.00 34.12 598 A 1 ATOM 4676 C CB . VAL A 0 598 . -15.580 -9.110 14.460 1.00 34.12 598 A 1 ATOM 4677 O O . VAL A 0 598 . -13.986 -7.342 16.084 1.00 34.12 598 A 1 ATOM 4678 C CG1 . VAL A 0 598 . -14.885 -8.562 13.204 1.00 34.12 598 A 1 ATOM 4679 C CG2 . VAL A 0 598 . -16.486 -10.266 14.011 1.00 34.12 598 A 1 ATOM 4680 N N . ALA A 0 599 . -12.348 -8.877 16.220 1.00 30.81 599 A 1 ATOM 4681 C CA . ALA A 0 599 . -11.291 -7.919 16.507 1.00 30.81 599 A 1 ATOM 4682 C C . ALA A 0 599 . -11.036 -7.060 15.258 1.00 30.81 599 A 1 ATOM 4683 C CB . ALA A 0 599 . -10.043 -8.674 16.981 1.00 30.81 599 A 1 ATOM 4684 O O . ALA A 0 599 . -10.523 -7.543 14.247 1.00 30.81 599 A 1 ATOM 4685 N N . MET A 0 600 . -11.422 -5.784 15.315 1.00 33.45 600 A 1 ATOM 4686 C CA . MET A 0 600 . -11.109 -4.797 14.281 1.00 33.45 600 A 1 ATOM 4687 C C . MET A 0 600 . -9.682 -4.278 14.497 1.00 33.45 600 A 1 ATOM 4688 C CB . MET A 0 600 . -12.200 -3.712 14.241 1.00 33.45 600 A 1 ATOM 4689 O O . MET A 0 600 . -9.468 -3.121 14.850 1.00 33.45 600 A 1 ATOM 4690 C CG . MET A 0 600 . -11.984 -2.708 13.101 1.00 33.45 600 A 1 ATOM 4691 S SD . MET A 0 600 . -13.411 -1.642 12.762 1.00 33.45 600 A 1 ATOM 4692 C CE . MET A 0 600 . -12.579 -0.334 11.823 1.00 33.45 600 A 1 ATOM 4693 N N . GLU A 0 601 . -8.699 -5.161 14.324 1.00 36.00 601 A 1 ATOM 4694 C CA . GLU A 0 601 . -7.291 -4.776 14.372 1.00 36.00 601 A 1 ATOM 4695 C C . GLU A 0 601 . -6.959 -3.866 13.184 1.00 36.00 601 A 1 ATOM 4696 C CB . GLU A 0 601 . -6.366 -6.004 14.409 1.00 36.00 601 A 1 ATOM 4697 O O . GLU A 0 601 . -7.201 -4.199 12.020 1.00 36.00 601 A 1 ATOM 4698 C CG . GLU A 0 601 . -6.536 -6.803 15.711 1.00 36.00 601 A 1 ATOM 4699 C CD . GLU A 0 601 . -5.481 -7.908 15.876 1.00 36.00 601 A 1 ATOM 4700 O OE1 . GLU A 0 601 . -5.084 -8.150 17.037 1.00 36.00 601 A 1 ATOM 4701 O OE2 . GLU A 0 601 . -5.100 -8.519 14.851 1.00 36.00 601 A 1 ATOM 4702 N N . THR A 0 602 . -6.389 -2.699 13.480 1.00 34.22 602 A 1 ATOM 4703 C CA . THR A 0 602 . -5.861 -1.759 12.488 1.00 34.22 602 A 1 ATOM 4704 C C . THR A 0 602 . -4.543 -2.292 11.929 1.00 34.22 602 A 1 ATOM 4705 C CB . THR A 0 602 . -5.693 -0.358 13.098 1.00 34.22 602 A 1 ATOM 4706 O O . THR A 0 602 . -3.466 -1.841 12.310 1.00 34.22 602 A 1 ATOM 4707 C CG2 . THR A 0 602 . -7.045 0.302 13.372 1.00 34.22 602 A 1 ATOM 4708 O OG1 . THR A 0 602 . -5.001 -0.439 14.322 1.00 34.22 602 A 1 ATOM 4709 N N . ALA A 0 603 . -4.635 -3.299 11.061 1.00 38.95 603 A 1 ATOM 4710 C CA . ALA A 0 603 . -3.481 -3.917 10.423 1.00 38.95 603 A 1 ATOM 4711 C C . ALA A 0 603 . -2.819 -2.961 9.414 1.00 38.95 603 A 1 ATOM 4712 C CB . ALA A 0 603 . -3.914 -5.239 9.778 1.00 38.95 603 A 1 ATOM 4713 O O . ALA A 0 603 . -3.414 -2.578 8.404 1.00 38.95 603 A 1 ATOM 4714 N N . GLU A 0 604 . -1.567 -2.609 9.694 1.00 38.37 604 A 1 ATOM 4715 C CA . GLU A 0 604 . -0.671 -1.875 8.801 1.00 38.37 604 A 1 ATOM 4716 C C . GLU A 0 604 . -0.214 -2.826 7.668 1.00 38.37 604 A 1 ATOM 4717 C CB . GLU A 0 604 . 0.495 -1.295 9.641 1.00 38.37 604 A 1 ATOM 4718 O O . GLU A 0 604 . 0.752 -3.574 7.818 1.00 38.37 604 A 1 ATOM 4719 C CG . GLU A 0 604 . 0.023 -0.283 10.715 1.00 38.37 604 A 1 ATOM 4720 C CD . GLU A 0 604 . 1.124 0.211 11.680 1.00 38.37 604 A 1 ATOM 4721 O OE1 . GLU A 0 604 . 0.857 1.206 12.394 1.00 38.37 604 A 1 ATOM 4722 O OE2 . GLU A 0 604 . 2.215 -0.402 11.735 1.00 38.37 604 A 1 ATOM 4723 N N . ASP A 0 605 . -0.963 -2.861 6.554 1.00 43.19 605 A 1 ATOM 4724 C CA . ASP A 0 605 . -0.736 -3.762 5.401 1.00 43.19 605 A 1 ATOM 4725 C C . ASP A 0 605 . 0.532 -3.384 4.591 1.00 43.19 605 A 1 ATOM 4726 C CB . ASP A 0 605 . -1.982 -3.807 4.480 1.00 43.19 605 A 1 ATOM 4727 O O . ASP A 0 605 . 0.463 -2.769 3.523 1.00 43.19 605 A 1 ATOM 4728 C CG . ASP A 0 605 . -3.059 -4.852 4.803 1.00 43.19 605 A 1 ATOM 4729 O OD1 . ASP A 0 605 . -2.758 -5.943 5.330 1.00 43.19 605 A 1 ATOM 4730 O OD2 . ASP A 0 605 . -4.224 -4.616 4.388 1.00 43.19 605 A 1 ATOM 4731 N N . ASP A 0 606 . 1.698 -3.785 5.095 1.00 46.65 606 A 1 ATOM 4732 C CA . ASP A 0 606 . 3.001 -3.652 4.428 1.00 46.65 606 A 1 ATOM 4733 C C . ASP A 0 606 . 3.205 -4.711 3.304 1.00 46.65 606 A 1 ATOM 4734 C CB . ASP A 0 606 . 4.113 -3.695 5.505 1.00 46.65 606 A 1 ATOM 4735 O O . ASP A 0 606 . 2.697 -5.829 3.377 1.00 46.65 606 A 1 ATOM 4736 C CG . ASP A 0 606 . 5.241 -2.665 5.335 1.00 46.65 606 A 1 ATOM 4737 O OD1 . ASP A 0 606 . 5.299 -2.009 4.270 1.00 46.65 606 A 1 ATOM 4738 O OD2 . ASP A 0 606 . 6.082 -2.584 6.265 1.00 46.65 606 A 1 ATOM 4739 N N . GLU A 0 607 . 3.956 -4.351 2.255 1.00 50.85 607 A 1 ATOM 4740 C CA . GLU A 0 607 . 4.387 -5.151 1.076 1.00 50.85 607 A 1 ATOM 4741 C C . GLU A 0 607 . 3.657 -6.485 0.715 1.00 50.85 607 A 1 ATOM 4742 C CB . GLU A 0 607 . 5.898 -5.454 1.166 1.00 50.85 607 A 1 ATOM 4743 O O . GLU A 0 607 . 4.009 -7.566 1.195 1.00 50.85 607 A 1 ATOM 4744 C CG . GLU A 0 607 . 6.817 -4.227 1.068 1.00 50.85 607 A 1 ATOM 4745 C CD . GLU A 0 607 . 8.275 -4.646 0.781 1.00 50.85 607 A 1 ATOM 4746 O OE1 . GLU A 0 607 . 8.809 -4.233 -0.277 1.00 50.85 607 A 1 ATOM 4747 O OE2 . GLU A 0 607 . 8.860 -5.424 1.575 1.00 50.85 607 A 1 ATOM 4748 N N . VAL A 0 608 . 2.814 -6.476 -0.337 1.00 47.44 608 A 1 ATOM 4749 C CA . VAL A 0 608 . 2.445 -7.701 -1.098 1.00 47.44 608 A 1 ATOM 4750 C C . VAL A 0 608 . 2.955 -7.686 -2.549 1.00 47.44 608 A 1 ATOM 4751 C CB . VAL A 0 608 . 0.949 -8.074 -0.996 1.00 47.44 608 A 1 ATOM 4752 O O . VAL A 0 608 . 2.373 -7.067 -3.443 1.00 47.44 608 A 1 ATOM 4753 C CG1 . VAL A 0 608 . 0.630 -8.635 0.394 1.00 47.44 608 A 1 ATOM 4754 C CG2 . VAL A 0 608 . -0.029 -6.929 -1.295 1.00 47.44 608 A 1 ATOM 4755 N N . ASP A 0 609 . 4.053 -8.411 -2.798 1.00 39.73 609 A 1 ATOM 4756 C CA . ASP A 0 609 . 4.727 -8.489 -4.104 1.00 39.73 609 A 1 ATOM 4757 C C . ASP A 0 609 . 3.879 -9.227 -5.165 1.00 39.73 609 A 1 ATOM 4758 C CB . ASP A 0 609 . 6.130 -9.106 -3.944 1.00 39.73 609 A 1 ATOM 4759 O O . ASP A 0 609 . 3.546 -10.412 -5.053 1.00 39.73 609 A 1 ATOM 4760 C CG . ASP A 0 609 . 6.974 -9.070 -5.231 1.00 39.73 609 A 1 ATOM 4761 O OD1 . ASP A 0 609 . 6.558 -8.403 -6.211 1.00 39.73 609 A 1 ATOM 4762 O OD2 . ASP A 0 609 . 8.022 -9.757 -5.262 1.00 39.73 609 A 1 ATOM 4763 N N . ALA A 0 610 . 3.514 -8.508 -6.229 1.00 38.89 610 A 1 ATOM 4764 C CA . ALA A 0 610 . 2.481 -8.905 -7.181 1.00 38.89 610 A 1 ATOM 4765 C C . ALA A 0 610 . 2.963 -9.931 -8.228 1.00 38.89 610 A 1 ATOM 4766 C CB . ALA A 0 610 . 1.874 -7.635 -7.793 1.00 38.89 610 A 1 ATOM 4767 O O . ALA A 0 610 . 3.076 -9.627 -9.424 1.00 38.89 610 A 1 ATOM 4768 N N . THR A 0 611 . 3.175 -11.180 -7.799 1.00 40.42 611 A 1 ATOM 4769 C CA . THR A 0 611 . 3.437 -12.316 -8.696 1.00 40.42 611 A 1 ATOM 4770 C C . THR A 0 611 . 2.416 -13.450 -8.563 1.00 40.42 611 A 1 ATOM 4771 C CB . THR A 0 611 . 4.882 -12.848 -8.595 1.00 40.42 611 A 1 ATOM 4772 O O . THR A 0 611 . 2.584 -14.362 -7.766 1.00 40.42 611 A 1 ATOM 4773 C CG2 . THR A 0 611 . 5.916 -11.806 -9.012 1.00 40.42 611 A 1 ATOM 4774 O OG1 . THR A 0 611 . 5.255 -13.292 -7.317 1.00 40.42 611 A 1 ATOM 4775 N N . LEU A 0 612 . 1.413 -13.468 -9.451 1.00 35.77 612 A 1 ATOM 4776 C CA . LEU A 0 612 . 1.018 -14.684 -10.181 1.00 35.77 612 A 1 ATOM 4777 C C . LEU A 0 612 . 0.068 -14.382 -11.351 1.00 35.77 612 A 1 ATOM 4778 C CB . LEU A 0 612 . 0.435 -15.774 -9.249 1.00 35.77 612 A 1 ATOM 4779 O O . LEU A 0 612 . -0.793 -13.511 -11.294 1.00 35.77 612 A 1 ATOM 4780 C CG . LEU A 0 612 . 1.433 -16.933 -9.019 1.00 35.77 612 A 1 ATOM 4781 C CD1 . LEU A 0 612 . 1.037 -17.762 -7.801 1.00 35.77 612 A 1 ATOM 4782 C CD2 . LEU A 0 612 . 1.515 -17.863 -10.236 1.00 35.77 612 A 1 ATOM 4783 N N . ARG A 0 613 . 0.255 -15.136 -12.436 1.00 35.86 613 A 1 ATOM 4784 C CA . ARG A 0 613 . -0.636 -15.234 -13.598 1.00 35.86 613 A 1 ATOM 4785 C C . ARG A 0 613 . -0.803 -16.724 -13.882 1.00 35.86 613 A 1 ATOM 4786 C CB . ARG A 0 613 . -0.008 -14.529 -14.827 1.00 35.86 613 A 1 ATOM 4787 O O . ARG A 0 613 . 0.143 -17.328 -14.387 1.00 35.86 613 A 1 ATOM 4788 C CG . ARG A 0 613 . -0.804 -13.337 -15.363 1.00 35.86 613 A 1 ATOM 4789 C CD . ARG A 0 613 . -0.248 -12.932 -16.741 1.00 35.86 613 A 1 ATOM 4790 N NE . ARG A 0 613 . -1.197 -12.072 -17.471 1.00 35.86 613 A 1 ATOM 4791 N NH1 . ARG A 0 613 . -0.239 -10.021 -17.064 1.00 35.86 613 A 1 ATOM 4792 N NH2 . ARG A 0 613 . -2.203 -10.142 -18.119 1.00 35.86 613 A 1 ATOM 4793 C CZ . ARG A 0 613 . -1.201 -10.754 -17.553 1.00 35.86 613 A 1 ATOM 4794 N N . SER A 0 614 . -1.964 -17.302 -13.592 1.00 37.34 614 A 1 ATOM 4795 C CA . SER A 0 614 . -2.347 -18.627 -14.101 1.00 37.34 614 A 1 ATOM 4796 C C . SER A 0 614 . -3.795 -18.949 -13.751 1.00 37.34 614 A 1 ATOM 4797 C CB . SER A 0 614 . -1.461 -19.747 -13.521 1.00 37.34 614 A 1 ATOM 4798 O O . SER A 0 614 . -4.047 -19.307 -12.612 1.00 37.34 614 A 1 ATOM 4799 O OG . SER A 0 614 . -1.397 -19.690 -12.111 1.00 37.34 614 A 1 ATOM 4800 N N . ASP A 0 615 . -4.685 -18.841 -14.736 1.00 37.70 615 A 1 ATOM 4801 C CA . ASP A 0 615 . -6.017 -19.461 -14.832 1.00 37.70 615 A 1 ATOM 4802 C C . ASP A 0 615 . -6.534 -19.160 -16.258 1.00 37.70 615 A 1 ATOM 4803 C CB . ASP A 0 615 . -6.976 -18.884 -13.766 1.00 37.70 615 A 1 ATOM 4804 O O . ASP A 0 615 . -6.190 -18.111 -16.806 1.00 37.70 615 A 1 ATOM 4805 C CG . ASP A 0 615 . -6.935 -19.656 -12.434 1.00 37.70 615 A 1 ATOM 4806 O OD1 . ASP A 0 615 . -6.660 -20.882 -12.474 1.00 37.70 615 A 1 ATOM 4807 O OD2 . ASP A 0 615 . -7.207 -19.016 -11.396 1.00 37.70 615 A 1 ATOM 4808 N N . ILE A 0 616 . -7.275 -20.009 -16.980 1.00 41.76 616 A 1 ATOM 4809 C CA . ILE A 0 616 . -7.586 -21.449 -16.853 1.00 41.76 616 A 1 ATOM 4810 C C . ILE A 0 616 . -7.393 -22.079 -18.250 1.00 41.76 616 A 1 ATOM 4811 C CB . ILE A 0 616 . -9.034 -21.637 -16.308 1.00 41.76 616 A 1 ATOM 4812 O O . ILE A 0 616 . -7.502 -21.387 -19.261 1.00 41.76 616 A 1 ATOM 4813 C CG1 . ILE A 0 616 . -8.997 -21.792 -14.775 1.00 41.76 616 A 1 ATOM 4814 C CG2 . ILE A 0 616 . -9.818 -22.831 -16.892 1.00 41.76 616 A 1 ATOM 4815 C CD1 . ILE A 0 616 . -10.275 -21.326 -14.070 1.00 41.76 616 A 1 ATOM 4816 N N . ALA A 0 617 . -7.105 -23.385 -18.334 1.00 31.07 617 A 1 ATOM 4817 C CA . ALA A 0 617 . -7.006 -24.100 -19.611 1.00 31.07 617 A 1 ATOM 4818 C C . ALA A 0 617 . -7.667 -25.492 -19.556 1.00 31.07 617 A 1 ATOM 4819 C CB . ALA A 0 617 . -5.532 -24.156 -20.041 1.00 31.07 617 A 1 ATOM 4820 O O . ALA A 0 617 . -7.012 -26.483 -19.235 1.00 31.07 617 A 1 ATOM 4821 N N . SER A 0 618 . -8.949 -25.525 -19.928 1.00 39.77 618 A 1 ATOM 4822 C CA . SER A 0 618 . -9.800 -26.703 -20.165 1.00 39.77 618 A 1 ATOM 4823 C C . SER A 0 618 . -10.707 -26.341 -21.358 1.00 39.77 618 A 1 ATOM 4824 C CB . SER A 0 618 . -10.658 -26.983 -18.920 1.00 39.77 618 A 1 ATOM 4825 O O . SER A 0 618 . -11.249 -25.241 -21.360 1.00 39.77 618 A 1 ATOM 4826 O OG . SER A 0 618 . -9.866 -27.190 -17.760 1.00 39.77 618 A 1 ATOM 4827 N N . THR A 0 619 . -10.748 -27.054 -22.492 1.00 35.26 619 A 1 ATOM 4828 C CA . THR A 0 619 . -11.456 -28.339 -22.726 1.00 35.26 619 A 1 ATOM 4829 C C . THR A 0 619 . -12.918 -28.279 -22.245 1.00 35.26 619 A 1 ATOM 4830 C CB . THR A 0 619 . -10.725 -29.591 -22.203 1.00 35.26 619 A 1 ATOM 4831 O O . THR A 0 619 . -13.132 -28.118 -21.048 1.00 35.26 619 A 1 ATOM 4832 C CG2 . THR A 0 619 . -9.323 -29.729 -22.798 1.00 35.26 619 A 1 ATOM 4833 O OG1 . THR A 0 619 . -10.603 -29.589 -20.806 1.00 35.26 619 A 1 ATOM 4834 N N . GLU A 0 620 . -13.953 -28.397 -23.089 1.00 38.47 620 A 1 ATOM 4835 C CA . GLU A 0 620 . -14.033 -29.010 -24.434 1.00 38.47 620 A 1 ATOM 4836 C C . GLU A 0 620 . -15.202 -28.463 -25.301 1.00 38.47 620 A 1 ATOM 4837 C CB . GLU A 0 620 . -14.194 -30.542 -24.233 1.00 38.47 620 A 1 ATOM 4838 O O . GLU A 0 620 . -16.090 -27.780 -24.804 1.00 38.47 620 A 1 ATOM 4839 C CG . GLU A 0 620 . -12.934 -31.340 -24.617 1.00 38.47 620 A 1 ATOM 4840 C CD . GLU A 0 620 . -12.643 -32.549 -23.702 1.00 38.47 620 A 1 ATOM 4841 O OE1 . GLU A 0 620 . -11.435 -32.852 -23.550 1.00 38.47 620 A 1 ATOM 4842 O OE2 . GLU A 0 620 . -13.586 -33.141 -23.132 1.00 38.47 620 A 1 ATOM 4843 N N . ASP A 0 621 . -15.176 -28.828 -26.590 1.00 34.85 621 A 1 ATOM 4844 C CA . ASP A 0 621 . -16.301 -29.032 -27.525 1.00 34.85 621 A 1 ATOM 4845 C C . ASP A 0 621 . -17.267 -27.917 -28.023 1.00 34.85 621 A 1 ATOM 4846 C CB . ASP A 0 621 . -17.054 -30.315 -27.123 1.00 34.85 621 A 1 ATOM 4847 O O . ASP A 0 621 . -18.206 -27.492 -27.360 1.00 34.85 621 A 1 ATOM 4848 C CG . ASP A 0 621 . -16.343 -31.593 -27.590 1.00 34.85 621 A 1 ATOM 4849 O OD1 . ASP A 0 621 . -15.148 -31.512 -27.963 1.00 34.85 621 A 1 ATOM 4850 O OD2 . ASP A 0 621 . -17.045 -32.623 -27.674 1.00 34.85 621 A 1 ATOM 4851 N N . SER A 0 622 . -17.190 -27.740 -29.356 1.00 36.54 622 A 1 ATOM 4852 C CA . SER A 0 622 . -18.303 -27.846 -30.330 1.00 36.54 622 A 1 ATOM 4853 C C . SER A 0 622 . -19.123 -26.624 -30.812 1.00 36.54 622 A 1 ATOM 4854 C CB . SER A 0 622 . -19.232 -29.029 -29.997 1.00 36.54 622 A 1 ATOM 4855 O O . SER A 0 622 . -19.581 -25.778 -30.059 1.00 36.54 622 A 1 ATOM 4856 O OG . SER A 0 622 . -18.569 -30.252 -30.259 1.00 36.54 622 A 1 ATOM 4857 N N . VAL A 0 623 . -19.438 -26.705 -32.122 1.00 36.40 623 A 1 ATOM 4858 C CA . VAL A 0 623 . -20.472 -26.002 -32.931 1.00 36.40 623 A 1 ATOM 4859 C C . VAL A 0 623 . -20.099 -24.686 -33.660 1.00 36.40 623 A 1 ATOM 4860 C CB . VAL A 0 623 . -21.862 -25.945 -32.247 1.00 36.40 623 A 1 ATOM 4861 O O . VAL A 0 623 . -20.251 -23.594 -33.140 1.00 36.40 623 A 1 ATOM 4862 C CG1 . VAL A 0 623 . -22.956 -25.524 -33.240 1.00 36.40 623 A 1 ATOM 4863 C CG2 . VAL A 0 623 . -22.296 -27.321 -31.712 1.00 36.40 623 A 1 ATOM 4864 N N . GLN A 0 624 . -19.732 -24.864 -34.942 1.00 36.70 624 A 1 ATOM 4865 C CA . GLN A 0 624 . -20.123 -24.123 -36.174 1.00 36.70 624 A 1 ATOM 4866 C C . GLN A 0 624 . -20.015 -22.570 -36.210 1.00 36.70 624 A 1 ATOM 4867 C CB . GLN A 0 624 . -21.529 -24.589 -36.613 1.00 36.70 624 A 1 ATOM 4868 O O . GLN A 0 624 . -20.706 -21.895 -35.466 1.00 36.70 624 A 1 ATOM 4869 C CG . GLN A 0 624 . -21.623 -26.110 -36.857 1.00 36.70 624 A 1 ATOM 4870 C CD . GLN A 0 624 . -23.053 -26.632 -36.994 1.00 36.70 624 A 1 ATOM 4871 N NE2 . GLN A 0 624 . -23.257 -27.930 -36.919 1.00 36.70 624 A 1 ATOM 4872 O OE1 . GLN A 0 624 . -24.019 -25.915 -37.171 1.00 36.70 624 A 1 ATOM 4873 N N . HIS A 0 625 . -19.154 -21.933 -37.026 1.00 31.63 625 A 1 ATOM 4874 C CA . HIS A 0 625 . -19.090 -21.813 -38.513 1.00 31.63 625 A 1 ATOM 4875 C C . HIS A 0 625 . -19.858 -20.581 -39.070 1.00 31.63 625 A 1 ATOM 4876 C CB . HIS A 0 625 . -19.359 -23.134 -39.269 1.00 31.63 625 A 1 ATOM 4877 O O . HIS A 0 625 . -20.714 -20.039 -38.384 1.00 31.63 625 A 1 ATOM 4878 C CG . HIS A 0 625 . -18.710 -23.302 -40.622 1.00 31.63 625 A 1 ATOM 4879 C CD2 . HIS A 0 625 . -19.110 -24.201 -41.576 1.00 31.63 625 A 1 ATOM 4880 N ND1 . HIS A 0 625 . -17.468 -22.840 -41.007 1.00 31.63 625 A 1 ATOM 4881 C CE1 . HIS A 0 625 . -17.142 -23.435 -42.168 1.00 31.63 625 A 1 ATOM 4882 N NE2 . HIS A 0 625 . -18.111 -24.278 -42.551 1.00 31.63 625 A 1 ATOM 4883 N N . PHE A 0 626 . -19.525 -20.146 -40.301 1.00 32.51 626 A 1 ATOM 4884 C CA . PHE A 0 626 . -19.696 -18.778 -40.863 1.00 32.51 626 A 1 ATOM 4885 C C . PHE A 0 626 . -18.786 -17.707 -40.209 1.00 32.51 626 A 1 ATOM 4886 C CB . PHE A 0 626 . -21.168 -18.316 -40.874 1.00 32.51 626 A 1 ATOM 4887 O O . PHE A 0 626 . -18.596 -17.719 -39.000 1.00 32.51 626 A 1 ATOM 4888 C CG . PHE A 0 626 . -22.168 -19.300 -41.457 1.00 32.51 626 A 1 ATOM 4889 C CD1 . PHE A 0 626 . -22.234 -19.497 -42.849 1.00 32.51 626 A 1 ATOM 4890 C CD2 . PHE A 0 626 . -23.044 -20.008 -40.611 1.00 32.51 626 A 1 ATOM 4891 C CE1 . PHE A 0 626 . -23.161 -20.406 -43.390 1.00 32.51 626 A 1 ATOM 4892 C CE2 . PHE A 0 626 . -23.969 -20.919 -41.152 1.00 32.51 626 A 1 ATOM 4893 C CZ . PHE A 0 626 . -24.027 -21.118 -42.542 1.00 32.51 626 A 1 ATOM 4894 N N . GLY A 0 627 . -18.184 -16.757 -40.939 1.00 33.24 627 A 1 ATOM 4895 C CA . GLY A 0 627 . -18.048 -16.607 -42.399 1.00 33.24 627 A 1 ATOM 4896 C C . GLY A 0 627 . -17.242 -15.342 -42.759 1.00 33.24 627 A 1 ATOM 4897 O O . GLY A 0 627 . -17.371 -14.332 -42.074 1.00 33.24 627 A 1 ATOM 4898 N N . ASP A 0 628 . -16.400 -15.390 -43.798 1.00 29.05 628 A 1 ATOM 4899 C CA . ASP A 0 628 . -15.468 -14.298 -44.135 1.00 29.05 628 A 1 ATOM 4900 C C . ASP A 0 628 . -16.146 -13.043 -44.720 1.00 29.05 628 A 1 ATOM 4901 C CB . ASP A 0 628 . -14.416 -14.785 -45.146 1.00 29.05 628 A 1 ATOM 4902 O O . ASP A 0 628 . -16.967 -13.134 -45.636 1.00 29.05 628 A 1 ATOM 4903 C CG . ASP A 0 628 . -13.601 -15.970 -44.635 1.00 29.05 628 A 1 ATOM 4904 O OD1 . ASP A 0 628 . -12.730 -15.743 -43.770 1.00 29.05 628 A 1 ATOM 4905 O OD2 . ASP A 0 628 . -13.876 -17.097 -45.108 1.00 29.05 628 A 1 ATOM 4906 N N . ALA A 0 629 . -15.709 -11.858 -44.279 1.00 33.59 629 A 1 ATOM 4907 C CA . ALA A 0 629 . -15.938 -10.580 -44.959 1.00 33.59 629 A 1 ATOM 4908 C C . ALA A 0 629 . -14.785 -9.604 -44.662 1.00 33.59 629 A 1 ATOM 4909 C CB . ALA A 0 629 . -17.288 -9.998 -44.519 1.00 33.59 629 A 1 ATOM 4910 O O . ALA A 0 629 . -14.416 -9.415 -43.505 1.00 33.59 629 A 1 ATOM 4911 N N . ALA A 0 630 . -14.218 -8.974 -45.697 1.00 30.92 630 A 1 ATOM 4912 C CA . ALA A 0 630 . -13.086 -8.053 -45.571 1.00 30.92 630 A 1 ATOM 4913 C C . ALA A 0 630 . -13.464 -6.623 -45.997 1.00 30.92 630 A 1 ATOM 4914 C CB . ALA A 0 630 . -11.905 -8.602 -46.382 1.00 30.92 630 A 1 ATOM 4915 O O . ALA A 0 630 . -13.862 -6.399 -47.139 1.00 30.92 630 A 1 ATOM 4916 N N . VAL A 0 631 . -13.283 -5.665 -45.084 1.00 35.37 631 A 1 ATOM 4917 C CA . VAL A 0 631 . -13.350 -4.206 -45.297 1.00 35.37 631 A 1 ATOM 4918 C C . VAL A 0 631 . -12.251 -3.623 -44.396 1.00 35.37 631 A 1 ATOM 4919 C CB . VAL A 0 631 . -14.749 -3.655 -44.924 1.00 35.37 631 A 1 ATOM 4920 O O . VAL A 0 631 . -12.309 -3.789 -43.185 1.00 35.37 631 A 1 ATOM 4921 C CG1 . VAL A 0 631 . -14.856 -2.153 -45.202 1.00 35.37 631 A 1 ATOM 4922 C CG2 . VAL A 0 631 . -15.881 -4.331 -45.714 1.00 35.37 631 A 1 ATOM 4923 N N . SER A 0 632 . -11.085 -3.269 -44.940 1.00 35.22 632 A 1 ATOM 4924 C CA . SER A 0 632 . -10.741 -1.953 -45.509 1.00 35.22 632 A 1 ATOM 4925 C C . SER A 0 632 . -10.686 -0.837 -44.461 1.00 35.22 632 A 1 ATOM 4926 C CB . SER A 0 632 . -11.595 -1.546 -46.711 1.00 35.22 632 A 1 ATOM 4927 O O . SER A 0 632 . -11.699 -0.473 -43.875 1.00 35.22 632 A 1 ATOM 4928 O OG . SER A 0 632 . -10.977 -0.460 -47.373 1.00 35.22 632 A 1 ATOM 4929 N N . ASN A 0 633 . -9.490 -0.276 -44.274 1.00 28.90 633 A 1 ATOM 4930 C CA . ASN A 0 633 . -9.204 0.773 -43.296 1.00 28.90 633 A 1 ATOM 4931 C C . ASN A 0 633 . -9.871 2.109 -43.658 1.00 28.90 633 A 1 ATOM 4932 C CB . ASN A 0 633 . -7.679 1.020 -43.244 1.00 28.90 633 A 1 ATOM 4933 O O . ASN A 0 633 . -9.858 2.506 -44.824 1.00 28.90 633 A 1 ATOM 4934 C CG . ASN A 0 633 . -6.820 -0.193 -42.939 1.00 28.90 633 A 1 ATOM 4935 N ND2 . ASN A 0 633 . -5.553 -0.136 -43.271 1.00 28.90 633 A 1 ATOM 4936 O OD1 . ASN A 0 633 . -7.259 -1.205 -42.426 1.00 28.90 633 A 1 ATOM 4937 N N . GLN A 0 634 . -10.249 2.875 -42.636 1.00 35.43 634 A 1 ATOM 4938 C CA . GLN A 0 634 . -9.909 4.298 -42.568 1.00 35.43 634 A 1 ATOM 4939 C C . GLN A 0 634 . -9.707 4.707 -41.102 1.00 35.43 634 A 1 ATOM 4940 C CB . GLN A 0 634 . -10.924 5.176 -43.331 1.00 35.43 634 A 1 ATOM 4941 O O . GLN A 0 634 . -10.314 4.132 -40.201 1.00 35.43 634 A 1 ATOM 4942 C CG . GLN A 0 634 . -10.205 5.878 -44.499 1.00 35.43 634 A 1 ATOM 4943 C CD . GLN A 0 634 . -11.124 6.561 -45.507 1.00 35.43 634 A 1 ATOM 4944 N NE2 . GLN A 0 634 . -10.578 7.067 -46.592 1.00 35.43 634 A 1 ATOM 4945 O OE1 . GLN A 0 634 . -12.331 6.651 -45.378 1.00 35.43 634 A 1 ATOM 4946 N N . THR A 0 635 . -8.773 5.626 -40.874 1.00 32.71 635 A 1 ATOM 4947 C CA . THR A 0 635 . -8.283 6.048 -39.554 1.00 32.71 635 A 1 ATOM 4948 C C . THR A 0 635 . -8.646 7.501 -39.298 1.00 32.71 635 A 1 ATOM 4949 C CB . THR A 0 635 . -6.746 5.961 -39.490 1.00 32.71 635 A 1 ATOM 4950 O O . THR A 0 635 . -8.352 8.334 -40.152 1.00 32.71 635 A 1 ATOM 4951 C CG2 . THR A 0 635 . -6.233 4.525 -39.421 1.00 32.71 635 A 1 ATOM 4952 O OG1 . THR A 0 635 . -6.189 6.552 -40.646 1.00 32.71 635 A 1 ATOM 4953 N N . ASP A 0 636 . -9.146 7.808 -38.103 1.00 35.40 636 A 1 ATOM 4954 C CA . ASP A 0 636 . -9.228 9.177 -37.588 1.00 35.40 636 A 1 ATOM 4955 C C . ASP A 0 636 . -8.467 9.298 -36.264 1.00 35.40 636 A 1 ATOM 4956 C CB . ASP A 0 636 . -10.687 9.644 -37.466 1.00 35.40 636 A 1 ATOM 4957 O O . ASP A 0 636 . -8.464 8.385 -35.434 1.00 35.40 636 A 1 ATOM 4958 C CG . ASP A 0 636 . -11.188 10.286 -38.763 1.00 35.40 636 A 1 ATOM 4959 O OD1 . ASP A 0 636 . -10.483 11.198 -39.252 1.00 35.40 636 A 1 ATOM 4960 O OD2 . ASP A 0 636 . -12.282 9.892 -39.223 1.00 35.40 636 A 1 ATOM 4961 N N . ASN A 0 637 . -7.781 10.428 -36.090 1.00 32.52 637 A 1 ATOM 4962 C CA . ASN A 0 637 . -6.821 10.645 -35.011 1.00 32.52 637 A 1 ATOM 4963 C C . ASN A 0 637 . -7.443 11.421 -33.845 1.00 32.52 637 A 1 ATOM 4964 C CB . ASN A 0 637 . -5.618 11.441 -35.557 1.00 32.52 637 A 1 ATOM 4965 O O . ASN A 0 637 . -7.763 12.596 -34.012 1.00 32.52 637 A 1 ATOM 4966 C CG . ASN A 0 637 . -4.831 10.720 -36.632 1.00 32.52 637 A 1 ATOM 4967 N ND2 . ASN A 0 637 . -4.582 11.360 -37.751 1.00 32.52 637 A 1 ATOM 4968 O OD1 . ASN A 0 637 . -4.416 9.587 -36.477 1.00 32.52 637 A 1 ATOM 4969 N N . ASN A 0 638 . -7.475 10.836 -32.642 1.00 30.61 638 A 1 ATOM 4970 C CA . ASN A 0 638 . -7.228 11.595 -31.409 1.00 30.61 638 A 1 ATOM 4971 C C . ASN A 0 638 . -6.846 10.667 -30.239 1.00 30.61 638 A 1 ATOM 4972 C CB . ASN A 0 638 . -8.442 12.472 -31.026 1.00 30.61 638 A 1 ATOM 4973 O O . ASN A 0 638 . -7.643 9.823 -29.831 1.00 30.61 638 A 1 ATOM 4974 C CG . ASN A 0 638 . -8.028 13.648 -30.157 1.00 30.61 638 A 1 ATOM 4975 N ND2 . ASN A 0 638 . -8.904 14.603 -29.958 1.00 30.61 638 A 1 ATOM 4976 O OD1 . ASN A 0 638 . -6.921 13.728 -29.647 1.00 30.61 638 A 1 ATOM 4977 N N . SER A 0 639 . -5.649 10.830 -29.668 1.00 37.85 639 A 1 ATOM 4978 C CA . SER A 0 639 . -5.256 10.131 -28.434 1.00 37.85 639 A 1 ATOM 4979 C C . SER A 0 639 . -4.206 10.914 -27.640 1.00 37.85 639 A 1 ATOM 4980 C CB . SER A 0 639 . -4.797 8.690 -28.719 1.00 37.85 639 A 1 ATOM 4981 O O . SER A 0 639 . -3.004 10.660 -27.737 1.00 37.85 639 A 1 ATOM 4982 O OG . SER A 0 639 . -3.611 8.648 -29.484 1.00 37.85 639 A 1 ATOM 4983 N N . GLN A 0 640 . -4.671 11.855 -26.818 1.00 33.97 640 A 1 ATOM 4984 C CA . GLN A 0 640 . -3.862 12.486 -25.774 1.00 33.97 640 A 1 ATOM 4985 C C . GLN A 0 640 . -3.419 11.416 -24.755 1.00 33.97 640 A 1 ATOM 4986 C CB . GLN A 0 640 . -4.693 13.589 -25.096 1.00 33.97 640 A 1 ATOM 4987 O O . GLN A 0 640 . -4.249 10.799 -24.085 1.00 33.97 640 A 1 ATOM 4988 C CG . GLN A 0 640 . -5.004 14.772 -26.034 1.00 33.97 640 A 1 ATOM 4989 C CD . GLN A 0 640 . -6.030 15.735 -25.440 1.00 33.97 640 A 1 ATOM 4990 N NE2 . GLN A 0 640 . -5.901 17.024 -25.664 1.00 33.97 640 A 1 ATOM 4991 O OE1 . GLN A 0 640 . -6.981 15.347 -24.784 1.00 33.97 640 A 1 ATOM 4992 N N . ASN A 0 641 . -2.111 11.165 -24.644 1.00 33.30 641 A 1 ATOM 4993 C CA . ASN A 0 641 . -1.563 10.105 -23.791 1.00 33.30 641 A 1 ATOM 4994 C C . ASN A 0 641 . -1.322 10.580 -22.348 1.00 33.30 641 A 1 ATOM 4995 C CB . ASN A 0 641 . -0.325 9.471 -24.458 1.00 33.30 641 A 1 ATOM 4996 O O . ASN A 0 641 . -0.186 10.726 -21.905 1.00 33.30 641 A 1 ATOM 4997 C CG . ASN A 0 641 . -0.689 8.367 -25.435 1.00 33.30 641 A 1 ATOM 4998 N ND2 . ASN A 0 641 . -0.062 8.325 -26.586 1.00 33.30 641 A 1 ATOM 4999 O OD1 . ASN A 0 641 . -1.513 7.506 -25.165 1.00 33.30 641 A 1 ATOM 5000 N N . ILE A 0 642 . -2.405 10.760 -21.589 1.00 32.35 642 A 1 ATOM 5001 C CA . ILE A 0 642 . -2.333 10.879 -20.126 1.00 32.35 642 A 1 ATOM 5002 C C . ILE A 0 642 . -2.005 9.497 -19.537 1.00 32.35 642 A 1 ATOM 5003 C CB . ILE A 0 642 . -3.636 11.480 -19.546 1.00 32.35 642 A 1 ATOM 5004 O O . ILE A 0 642 . -2.740 8.529 -19.752 1.00 32.35 642 A 1 ATOM 5005 C CG1 . ILE A 0 642 . -3.844 12.913 -20.093 1.00 32.35 642 A 1 ATOM 5006 C CG2 . ILE A 0 642 . -3.598 11.483 -18.004 1.00 32.35 642 A 1 ATOM 5007 C CD1 . ILE A 0 642 . -5.175 13.562 -19.689 1.00 32.35 642 A 1 ATOM 5008 N N . VAL A 0 643 . -0.903 9.397 -18.786 1.00 34.40 643 A 1 ATOM 5009 C CA . VAL A 0 643 . -0.453 8.153 -18.135 1.00 34.40 643 A 1 ATOM 5010 C C . VAL A 0 643 . -0.086 8.423 -16.676 1.00 34.40 643 A 1 ATOM 5011 C CB . VAL A 0 643 . 0.702 7.473 -18.909 1.00 34.40 643 A 1 ATOM 5012 O O . VAL A 0 643 . 1.086 8.510 -16.318 1.00 34.40 643 A 1 ATOM 5013 C CG1 . VAL A 0 643 . 1.043 6.097 -18.306 1.00 34.40 643 A 1 ATOM 5014 C CG2 . VAL A 0 643 . 0.344 7.214 -20.379 1.00 34.40 643 A 1 ATOM 5015 N N . SER A 0 644 . -1.099 8.519 -15.817 1.00 31.35 644 A 1 ATOM 5016 C CA . SER A 0 644 . -0.902 8.729 -14.382 1.00 31.35 644 A 1 ATOM 5017 C C . SER A 0 644 . -0.103 7.591 -13.728 1.00 31.35 644 A 1 ATOM 5018 C CB . SER A 0 644 . -2.245 8.921 -13.663 1.00 31.35 644 A 1 ATOM 5019 O O . SER A 0 644 . -0.331 6.398 -13.975 1.00 31.35 644 A 1 ATOM 5020 O OG . SER A 0 644 . -3.079 9.789 -14.409 1.00 31.35 644 A 1 ATOM 5021 N N . LEU A 0 645 . 0.813 7.977 -12.842 1.00 32.64 645 A 1 ATOM 5022 C CA . LEU A 0 645 . 1.429 7.138 -11.818 1.00 32.64 645 A 1 ATOM 5023 C C . LEU A 0 645 . 1.083 7.749 -10.460 1.00 32.64 645 A 1 ATOM 5024 C CB . LEU A 0 645 . 2.954 7.057 -12.038 1.00 32.64 645 A 1 ATOM 5025 O O . LEU A 0 645 . 1.076 8.968 -10.328 1.00 32.64 645 A 1 ATOM 5026 C CG . LEU A 0 645 . 3.409 5.715 -12.621 1.00 32.64 645 A 1 ATOM 5027 C CD1 . LEU A 0 645 . 4.886 5.777 -13.014 1.00 32.64 645 A 1 ATOM 5028 C CD2 . LEU A 0 645 . 3.228 4.565 -11.617 1.00 32.64 645 A 1 ATOM 5029 N N . GLY A 0 646 . 0.741 6.911 -9.483 1.00 31.27 646 A 1 ATOM 5030 C CA . GLY A 0 646 . 0.358 7.385 -8.156 1.00 31.27 646 A 1 ATOM 5031 C C . GLY A 0 646 . 1.580 7.640 -7.284 1.00 31.27 646 A 1 ATOM 5032 O O . GLY A 0 646 . 2.320 6.695 -7.043 1.00 31.27 646 A 1 ATOM 5033 N N . GLU A 0 647 . 1.742 8.893 -6.859 1.00 35.47 647 A 1 ATOM 5034 C CA . GLU A 0 647 . 2.467 9.398 -5.675 1.00 35.47 647 A 1 ATOM 5035 C C . GLU A 0 647 . 2.318 10.939 -5.702 1.00 35.47 647 A 1 ATOM 5036 C CB . GLU A 0 647 . 3.943 8.921 -5.628 1.00 35.47 647 A 1 ATOM 5037 O O . GLU A 0 647 . 3.182 11.647 -6.201 1.00 35.47 647 A 1 ATOM 5038 C CG . GLU A 0 647 . 4.116 7.758 -4.625 1.00 35.47 647 A 1 ATOM 5039 C CD . GLU A 0 647 . 5.424 6.963 -4.813 1.00 35.47 647 A 1 ATOM 5040 O OE1 . GLU A 0 647 . 5.370 5.711 -4.729 1.00 35.47 647 A 1 ATOM 5041 O OE2 . GLU A 0 647 . 6.484 7.589 -5.045 1.00 35.47 647 A 1 ATOM 5042 N N . GLU A 0 648 . 1.137 11.435 -5.297 1.00 39.36 648 A 1 ATOM 5043 C CA . GLU A 0 648 . 0.769 12.863 -5.112 1.00 39.36 648 A 1 ATOM 5044 C C . GLU A 0 648 . 1.283 13.880 -6.166 1.00 39.36 648 A 1 ATOM 5045 C CB . GLU A 0 648 . 1.018 13.285 -3.650 1.00 39.36 648 A 1 ATOM 5046 O O . GLU A 0 648 . 1.717 14.988 -5.853 1.00 39.36 648 A 1 ATOM 5047 C CG . GLU A 0 648 . 0.028 14.378 -3.199 1.00 39.36 648 A 1 ATOM 5048 C CD . GLU A 0 648 . 0.178 14.787 -1.724 1.00 39.36 648 A 1 ATOM 5049 O OE1 . GLU A 0 648 . -0.460 15.798 -1.351 1.00 39.36 648 A 1 ATOM 5050 O OE2 . GLU A 0 648 . 0.892 14.082 -0.974 1.00 39.36 648 A 1 ATOM 5051 N N . LEU A 0 649 . 1.223 13.526 -7.455 1.00 35.45 649 A 1 ATOM 5052 C CA . LEU A 0 649 . 1.708 14.397 -8.530 1.00 35.45 649 A 1 ATOM 5053 C C . LEU A 0 649 . 0.702 15.500 -8.890 1.00 35.45 649 A 1 ATOM 5054 C CB . LEU A 0 649 . 2.119 13.562 -9.756 1.00 35.45 649 A 1 ATOM 5055 O O . LEU A 0 649 . -0.287 15.260 -9.586 1.00 35.45 649 A 1 ATOM 5056 C CG . LEU A 0 649 . 3.359 12.676 -9.527 1.00 35.45 649 A 1 ATOM 5057 C CD1 . LEU A 0 649 . 3.667 11.900 -10.809 1.00 35.45 649 A 1 ATOM 5058 C CD2 . LEU A 0 649 . 4.592 13.489 -9.118 1.00 35.45 649 A 1 ATOM 5059 N N . LEU A 0 650 . 1.016 16.731 -8.476 1.00 41.46 650 A 1 ATOM 5060 C CA . LEU A 0 650 . 0.384 17.958 -8.962 1.00 41.46 650 A 1 ATOM 5061 C C . LEU A 0 650 . 0.594 18.097 -10.480 1.00 41.46 650 A 1 ATOM 5062 C CB . LEU A 0 650 . 0.991 19.172 -8.223 1.00 41.46 650 A 1 ATOM 5063 O O . LEU A 0 650 . 1.663 18.498 -10.928 1.00 41.46 650 A 1 ATOM 5064 C CG . LEU A 0 650 . 0.624 19.294 -6.734 1.00 41.46 650 A 1 ATOM 5065 C CD1 . LEU A 0 650 . 1.457 20.404 -6.092 1.00 41.46 650 A 1 ATOM 5066 C CD2 . LEU A 0 650 . -0.853 19.651 -6.542 1.00 41.46 650 A 1 ATOM 5067 N N . LEU A 0 651 . -0.431 17.789 -11.280 1.00 43.82 651 A 1 ATOM 5068 C CA . LEU A 0 651 . -0.420 18.044 -12.724 1.00 43.82 651 A 1 ATOM 5069 C C . LEU A 0 651 . -0.535 19.550 -12.990 1.00 43.82 651 A 1 ATOM 5070 C CB . LEU A 0 651 . -1.550 17.256 -13.414 1.00 43.82 651 A 1 ATOM 5071 O O . LEU A 0 651 . -1.626 20.122 -12.932 1.00 43.82 651 A 1 ATOM 5072 C CG . LEU A 0 651 . -1.194 15.789 -13.707 1.00 43.82 651 A 1 ATOM 5073 C CD1 . LEU A 0 651 . -2.454 15.026 -14.124 1.00 43.82 651 A 1 ATOM 5074 C CD2 . LEU A 0 651 . -0.184 15.663 -14.854 1.00 43.82 651 A 1 ATOM 5075 N N . LEU A 0 652 . 0.596 20.192 -13.276 1.00 55.02 652 A 1 ATOM 5076 C CA . LEU A 0 652 . 0.651 21.635 -13.477 1.00 55.02 652 A 1 ATOM 5077 C C . LEU A 0 652 . 0.081 22.054 -14.847 1.00 55.02 652 A 1 ATOM 5078 C CB . LEU A 0 652 . 2.086 22.133 -13.252 1.00 55.02 652 A 1 ATOM 5079 O O . LEU A 0 652 . 0.311 21.374 -15.854 1.00 55.02 652 A 1 ATOM 5080 C CG . LEU A 0 652 . 2.633 21.820 -11.846 1.00 55.02 652 A 1 ATOM 5081 C CD1 . LEU A 0 652 . 4.022 22.432 -11.718 1.00 55.02 652 A 1 ATOM 5082 C CD2 . LEU A 0 652 . 1.733 22.361 -10.728 1.00 55.02 652 A 1 ATOM 5083 N N . PRO A 0 653 . -0.662 23.177 -14.916 1.00 56.34 653 A 1 ATOM 5084 C CA . PRO A 0 653 . -1.261 23.651 -16.158 1.00 56.34 653 A 1 ATOM 5085 C C . PRO A 0 653 . -0.195 24.097 -17.166 1.00 56.34 653 A 1 ATOM 5086 C CB . PRO A 0 653 . -2.196 24.794 -15.753 1.00 56.34 653 A 1 ATOM 5087 O O . PRO A 0 653 . 0.890 24.551 -16.808 1.00 56.34 653 A 1 ATOM 5088 C CG . PRO A 0 653 . -1.532 25.352 -14.495 1.00 56.34 653 A 1 ATOM 5089 C CD . PRO A 0 653 . -0.960 24.102 -13.830 1.00 56.34 653 A 1 ATOM 5090 N N . GLU A 0 654 . -0.525 24.022 -18.455 1.00 58.61 654 A 1 ATOM 5091 C CA . GLU A 0 654 . 0.452 24.176 -19.547 1.00 58.61 654 A 1 ATOM 5092 C C . GLU A 0 654 . 1.045 25.593 -19.687 1.00 58.61 654 A 1 ATOM 5093 C CB . GLU A 0 654 . -0.167 23.679 -20.865 1.00 58.61 654 A 1 ATOM 5094 O O . GLU A 0 654 . 2.073 25.760 -20.333 1.00 58.61 654 A 1 ATOM 5095 C CG . GLU A 0 654 . -0.720 22.253 -20.709 1.00 58.61 654 A 1 ATOM 5096 C CD . GLU A 0 654 . -0.989 21.581 -22.054 1.00 58.61 654 A 1 ATOM 5097 O OE1 . GLU A 0 654 . -0.264 20.588 -22.316 1.00 58.61 654 A 1 ATOM 5098 O OE2 . GLU A 0 654 . -1.908 22.043 -22.765 1.00 58.61 654 A 1 ATOM 5099 N N . GLY A 0 655 . 0.461 26.605 -19.033 1.00 57.24 655 A 1 ATOM 5100 C CA . GLY A 0 655 . 1.043 27.953 -18.912 1.00 57.24 655 A 1 ATOM 5101 C C . GLY A 0 655 . 2.129 28.097 -17.829 1.00 57.24 655 A 1 ATOM 5102 O O . GLY A 0 655 . 2.718 29.172 -17.676 1.00 57.24 655 A 1 ATOM 5103 N N . GLY A 0 656 . 2.394 27.036 -17.065 1.00 65.34 656 A 1 ATOM 5104 C CA . GLY A 0 656 . 3.226 27.070 -15.867 1.00 65.34 656 A 1 ATOM 5105 C C . GLY A 0 656 . 2.491 27.608 -14.633 1.00 65.34 656 A 1 ATOM 5106 O O . GLY A 0 656 . 1.271 27.758 -14.619 1.00 65.34 656 A 1 ATOM 5107 N N . LEU A 0 657 . 3.254 27.886 -13.578 1.00 69.37 657 A 1 ATOM 5108 C CA . LEU A 0 657 . 2.752 28.263 -12.252 1.00 69.37 657 A 1 ATOM 5109 C C . LEU A 0 657 . 2.387 29.746 -12.122 1.00 69.37 657 A 1 ATOM 5110 C CB . LEU A 0 657 . 3.840 27.907 -11.225 1.00 69.37 657 A 1 ATOM 5111 O O . LEU A 0 657 . 1.516 30.095 -11.331 1.00 69.37 657 A 1 ATOM 5112 C CG . LEU A 0 657 . 4.012 26.394 -11.039 1.00 69.37 657 A 1 ATOM 5113 C CD1 . LEU A 0 657 . 5.399 26.085 -10.480 1.00 69.37 657 A 1 ATOM 5114 C CD2 . LEU A 0 657 . 2.926 25.878 -10.100 1.00 69.37 657 A 1 ATOM 5115 N N . GLY A 0 658 . 3.077 30.627 -12.855 1.00 71.66 658 A 1 ATOM 5116 C CA . GLY A 0 658 . 2.926 32.085 -12.728 1.00 71.66 658 A 1 ATOM 5117 C C . GLY A 0 658 . 3.409 32.671 -11.389 1.00 71.66 658 A 1 ATOM 5118 O O . GLY A 0 658 . 3.191 33.852 -11.119 1.00 71.66 658 A 1 ATOM 5119 N N . CYS A 0 659 . 4.058 31.864 -10.550 1.00 80.28 659 A 1 ATOM 5120 C CA . CYS A 0 659 . 4.688 32.246 -9.290 1.00 80.28 659 A 1 ATOM 5121 C C . CYS A 0 659 . 6.031 31.503 -9.133 1.00 80.28 659 A 1 ATOM 5122 C CB . CYS A 0 659 . 3.712 31.962 -8.135 1.00 80.28 659 A 1 ATOM 5123 O O . CYS A 0 659 . 6.222 30.472 -9.780 1.00 80.28 659 A 1 ATOM 5124 S SG . CYS A 0 659 . 3.363 30.183 -7.990 1.00 80.28 659 A 1 ATOM 5125 N N . PRO A 0 660 . 6.976 31.990 -8.303 1.00 86.78 660 A 1 ATOM 5126 C CA . PRO A 0 660 . 8.245 31.297 -8.078 1.00 86.78 660 A 1 ATOM 5127 C C . PRO A 0 660 . 8.024 29.852 -7.613 1.00 86.78 660 A 1 ATOM 5128 C CB . PRO A 0 660 . 8.996 32.113 -7.020 1.00 86.78 660 A 1 ATOM 5129 O O . PRO A 0 660 . 7.156 29.603 -6.775 1.00 86.78 660 A 1 ATOM 5130 C CG . PRO A 0 660 . 8.348 33.496 -7.084 1.00 86.78 660 A 1 ATOM 5131 C CD . PRO A 0 660 . 6.910 33.203 -7.506 1.00 86.78 660 A 1 ATOM 5132 N N . VAL A 0 661 . 8.813 28.907 -8.133 1.00 84.80 661 A 1 ATOM 5133 C CA . VAL A 0 661 . 8.687 27.481 -7.783 1.00 84.80 661 A 1 ATOM 5134 C C . VAL A 0 661 . 9.003 27.299 -6.290 1.00 84.80 661 A 1 ATOM 5135 C CB . VAL A 0 661 . 9.597 26.587 -8.649 1.00 84.80 661 A 1 ATOM 5136 O O . VAL A 0 661 . 10.118 27.644 -5.888 1.00 84.80 661 A 1 ATOM 5137 C CG1 . VAL A 0 661 . 9.444 25.102 -8.284 1.00 84.80 661 A 1 ATOM 5138 C CG2 . VAL A 0 661 . 9.254 26.743 -10.137 1.00 84.80 661 A 1 ATOM 5139 N N . PRO A 0 662 . 8.073 26.776 -5.462 1.00 84.59 662 A 1 ATOM 5140 C CA . PRO A 0 662 . 8.280 26.662 -4.021 1.00 84.59 662 A 1 ATOM 5141 C C . PRO A 0 662 . 9.481 25.784 -3.654 1.00 84.59 662 A 1 ATOM 5142 C CB . PRO A 0 662 . 6.976 26.088 -3.449 1.00 84.59 662 A 1 ATOM 5143 O O . PRO A 0 662 . 9.650 24.685 -4.185 1.00 84.59 662 A 1 ATOM 5144 C CG . PRO A 0 662 . 5.926 26.519 -4.469 1.00 84.59 662 A 1 ATOM 5145 C CD . PRO A 0 662 . 6.691 26.442 -5.787 1.00 84.59 662 A 1 ATOM 5146 N N . ASP A 0 663 . 10.274 26.214 -2.671 1.00 83.49 663 A 1 ATOM 5147 C CA . ASP A 0 663 . 11.411 25.425 -2.173 1.00 83.49 663 A 1 ATOM 5148 C C . ASP A 0 663 . 10.968 24.095 -1.534 1.00 83.49 663 A 1 ATOM 5149 C CB . ASP A 0 663 . 12.244 26.269 -1.195 1.00 83.49 663 A 1 ATOM 5150 O O . ASP A 0 663 . 11.704 23.108 -1.567 1.00 83.49 663 A 1 ATOM 5151 C CG . ASP A 0 663 . 13.024 27.399 -1.879 1.00 83.49 663 A 1 ATOM 5152 O OD1 . ASP A 0 663 . 13.455 27.213 -3.043 1.00 83.49 663 A 1 ATOM 5153 O OD2 . ASP A 0 663 . 13.243 28.439 -1.226 1.00 83.49 663 A 1 ATOM 5154 N N . GLU A 0 664 . 9.730 24.015 -1.040 1.00 83.20 664 A 1 ATOM 5155 C CA . GLU A 0 664 . 9.080 22.773 -0.596 1.00 83.20 664 A 1 ATOM 5156 C C . GLU A 0 664 . 8.985 21.728 -1.726 1.00 83.20 664 A 1 ATOM 5157 C CB . GLU A 0 664 . 7.667 23.105 -0.087 1.00 83.20 664 A 1 ATOM 5158 O O . GLU A 0 664 . 9.147 20.528 -1.495 1.00 83.20 664 A 1 ATOM 5159 C CG . GLU A 0 664 . 7.682 24.013 1.157 1.00 83.20 664 A 1 ATOM 5160 C CD . GLU A 0 664 . 6.280 24.425 1.638 1.00 83.20 664 A 1 ATOM 5161 O OE1 . GLU A 0 664 . 6.224 25.116 2.680 1.00 83.20 664 A 1 ATOM 5162 O OE2 . GLU A 0 664 . 5.290 24.093 0.948 1.00 83.20 664 A 1 ATOM 5163 N N . TRP A 0 665 . 8.785 22.163 -2.973 1.00 84.79 665 A 1 ATOM 5164 C CA . TRP A 0 665 . 8.663 21.282 -4.142 1.00 84.79 665 A 1 ATOM 5165 C C . TRP A 0 665 . 10.024 20.814 -4.670 1.00 84.79 665 A 1 ATOM 5166 C CB . TRP A 0 665 . 7.863 21.990 -5.229 1.00 84.79 665 A 1 ATOM 5167 O O . TRP A 0 665 . 10.142 19.723 -5.228 1.00 84.79 665 A 1 ATOM 5168 C CG . TRP A 0 665 . 6.438 22.338 -4.916 1.00 84.79 665 A 1 ATOM 5169 C CD1 . TRP A 0 665 . 5.774 22.209 -3.742 1.00 84.79 665 A 1 ATOM 5170 C CD2 . TRP A 0 665 . 5.458 22.846 -5.859 1.00 84.79 665 A 1 ATOM 5171 C CE2 . TRP A 0 665 . 4.211 23.020 -5.191 1.00 84.79 665 A 1 ATOM 5172 C CE3 . TRP A 0 665 . 5.510 23.154 -7.230 1.00 84.79 665 A 1 ATOM 5173 N NE1 . TRP A 0 665 . 4.467 22.631 -3.895 1.00 84.79 665 A 1 ATOM 5174 C CH2 . TRP A 0 665 . 3.142 23.755 -7.230 1.00 84.79 665 A 1 ATOM 5175 C CZ2 . TRP A 0 665 . 3.066 23.483 -5.853 1.00 84.79 665 A 1 ATOM 5176 C CZ3 . TRP A 0 665 . 4.361 23.581 -7.910 1.00 84.79 665 A 1 ATOM 5177 N N . LEU A 0 666 . 11.072 21.606 -4.432 1.00 83.93 666 A 1 ATOM 5178 C CA . LEU A 0 666 . 12.464 21.193 -4.628 1.00 83.93 666 A 1 ATOM 5179 C C . LEU A 0 666 . 12.924 20.234 -3.518 1.00 83.93 666 A 1 ATOM 5180 C CB . LEU A 0 666 . 13.351 22.452 -4.700 1.00 83.93 666 A 1 ATOM 5181 O O . LEU A 0 666 . 13.717 19.329 -3.766 1.00 83.93 666 A 1 ATOM 5182 C CG . LEU A 0 666 . 13.034 23.353 -5.909 1.00 83.93 666 A 1 ATOM 5183 C CD1 . LEU A 0 666 . 13.711 24.713 -5.770 1.00 83.93 666 A 1 ATOM 5184 C CD2 . LEU A 0 666 . 13.531 22.744 -7.220 1.00 83.93 666 A 1 ATOM 5185 N N . THR A 0 667 . 12.396 20.397 -2.302 1.00 81.61 667 A 1 ATOM 5186 C CA . THR A 0 667 . 12.727 19.557 -1.137 1.00 81.61 667 A 1 ATOM 5187 C C . THR A 0 667 . 12.014 18.199 -1.172 1.00 81.61 667 A 1 ATOM 5188 C CB . THR A 0 667 . 12.421 20.303 0.171 1.00 81.61 667 A 1 ATOM 5189 O O . THR A 0 667 . 12.608 17.189 -0.801 1.00 81.61 667 A 1 ATOM 5190 C CG2 . THR A 0 667 . 12.938 19.566 1.406 1.00 81.61 667 A 1 ATOM 5191 O OG1 . THR A 0 667 . 13.067 21.556 0.181 1.00 81.61 667 A 1 ATOM 5192 N N . SER A 0 668 . 10.772 18.147 -1.664 1.00 80.27 668 A 1 ATOM 5193 C CA . SER A 0 668 . 10.028 16.895 -1.904 1.00 80.27 668 A 1 ATOM 5194 C C . SER A 0 668 . 10.500 16.123 -3.143 1.00 80.27 668 A 1 ATOM 5195 C CB . SER A 0 668 . 8.526 17.173 -2.034 1.00 80.27 668 A 1 ATOM 5196 O O . SER A 0 668 . 10.160 14.953 -3.301 1.00 80.27 668 A 1 ATOM 5197 O OG . SER A 0 668 . 8.302 18.155 -3.021 1.00 80.27 668 A 1 ATOM 5198 N N . GLY A 0 669 . 11.290 16.749 -4.021 1.00 81.96 669 A 1 ATOM 5199 C CA . GLY A 0 669 . 11.754 16.145 -5.271 1.00 81.96 669 A 1 ATOM 5200 C C . GLY A 0 669 . 10.729 16.163 -6.409 1.00 81.96 669 A 1 ATOM 5201 O O . GLY A 0 669 . 11.004 15.586 -7.459 1.00 81.96 669 A 1 ATOM 5202 N N . ALA A 0 670 . 9.590 16.850 -6.247 1.00 79.37 670 A 1 ATOM 5203 C CA . ALA A 0 670 . 8.661 17.137 -7.344 1.00 79.37 670 A 1 ATOM 5204 C C . ALA A 0 670 . 9.328 17.982 -8.449 1.00 79.37 670 A 1 ATOM 5205 C CB . ALA A 0 670 . 7.433 17.848 -6.762 1.00 79.37 670 A 1 ATOM 5206 O O . ALA A 0 670 . 9.005 17.840 -9.629 1.00 79.37 670 A 1 ATOM 5207 N N . PHE A 0 671 . 10.306 18.810 -8.071 1.00 87.68 671 A 1 ATOM 5208 C CA . PHE A 0 671 . 11.219 19.498 -8.976 1.00 87.68 671 A 1 ATOM 5209 C C . PHE A 0 671 . 12.680 19.154 -8.661 1.00 87.68 671 A 1 ATOM 5210 C CB . PHE A 0 671 . 10.974 21.009 -8.909 1.00 87.68 671 A 1 ATOM 5211 O O . PHE A 0 671 . 13.085 19.124 -7.500 1.00 87.68 671 A 1 ATOM 5212 C CG . PHE A 0 671 . 9.776 21.468 -9.708 1.00 87.68 671 A 1 ATOM 5213 C CD1 . PHE A 0 671 . 9.971 22.036 -10.979 1.00 87.68 671 A 1 ATOM 5214 C CD2 . PHE A 0 671 . 8.471 21.303 -9.209 1.00 87.68 671 A 1 ATOM 5215 C CE1 . PHE A 0 671 . 8.870 22.469 -11.729 1.00 87.68 671 A 1 ATOM 5216 C CE2 . PHE A 0 671 . 7.367 21.710 -9.977 1.00 87.68 671 A 1 ATOM 5217 C CZ . PHE A 0 671 . 7.569 22.309 -11.232 1.00 87.68 671 A 1 ATOM 5218 N N . LEU A 0 672 . 13.495 18.955 -9.699 1.00 87.93 672 A 1 ATOM 5219 C CA . LEU A 0 672 . 14.949 18.814 -9.594 1.00 87.93 672 A 1 ATOM 5220 C C . LEU A 0 672 . 15.646 20.110 -10.018 1.00 87.93 672 A 1 ATOM 5221 C CB . LEU A 0 672 . 15.457 17.621 -10.425 1.00 87.93 672 A 1 ATOM 5222 O O . LEU A 0 672 . 15.264 20.732 -11.008 1.00 87.93 672 A 1 ATOM 5223 C CG . LEU A 0 672 . 14.880 16.257 -9.992 1.00 87.93 672 A 1 ATOM 5224 C CD1 . LEU A 0 672 . 13.728 15.821 -10.897 1.00 87.93 672 A 1 ATOM 5225 C CD2 . LEU A 0 672 . 15.959 15.173 -10.065 1.00 87.93 672 A 1 ATOM 5226 N N . THR A 0 673 . 16.705 20.504 -9.313 1.00 88.77 673 A 1 ATOM 5227 C CA . THR A 0 673 . 17.566 21.621 -9.725 1.00 88.77 673 A 1 ATOM 5228 C C . THR A 0 673 . 18.405 21.243 -10.945 1.00 88.77 673 A 1 ATOM 5229 C CB . THR A 0 673 . 18.477 22.089 -8.578 1.00 88.77 673 A 1 ATOM 5230 O O . THR A 0 673 . 19.147 20.262 -10.922 1.00 88.77 673 A 1 ATOM 5231 C CG2 . THR A 0 673 . 17.710 22.934 -7.563 1.00 88.77 673 A 1 ATOM 5232 O OG1 . THR A 0 673 . 19.007 20.999 -7.854 1.00 88.77 673 A 1 ATOM 5233 N N . VAL A 0 674 . 18.323 22.039 -12.015 1.00 86.64 674 A 1 ATOM 5234 C CA . VAL A 0 674 . 19.190 21.862 -13.185 1.00 86.64 674 A 1 ATOM 5235 C C . VAL A 0 674 . 20.534 22.523 -12.892 1.00 86.64 674 A 1 ATOM 5236 C CB . VAL A 0 674 . 18.541 22.403 -14.472 1.00 86.64 674 A 1 ATOM 5237 O O . VAL A 0 674 . 20.594 23.697 -12.514 1.00 86.64 674 A 1 ATOM 5238 C CG1 . VAL A 0 674 . 19.437 22.192 -15.698 1.00 86.64 674 A 1 ATOM 5239 C CG2 . VAL A 0 674 . 17.202 21.707 -14.745 1.00 86.64 674 A 1 ATOM 5240 N N . LEU A 0 675 . 21.620 21.770 -13.056 1.00 85.56 675 A 1 ATOM 5241 C CA . LEU A 0 675 . 22.979 22.291 -12.928 1.00 85.56 675 A 1 ATOM 5242 C C . LEU A 0 675 . 23.485 22.809 -14.279 1.00 85.56 675 A 1 ATOM 5243 C CB . LEU A 0 675 . 23.924 21.227 -12.340 1.00 85.56 675 A 1 ATOM 5244 O O . LEU A 0 675 . 23.183 22.236 -15.324 1.00 85.56 675 A 1 ATOM 5245 C CG . LEU A 0 675 . 23.513 20.668 -10.963 1.00 85.56 675 A 1 ATOM 5246 C CD1 . LEU A 0 675 . 24.572 19.675 -10.480 1.00 85.56 675 A 1 ATOM 5247 C CD2 . LEU A 0 675 . 23.361 21.755 -9.897 1.00 85.56 675 A 1 ATOM 5248 N N . THR A 0 676 . 24.284 23.871 -14.248 1.00 79.84 676 A 1 ATOM 5249 C CA . THR A 0 676 . 25.081 24.310 -15.397 1.00 79.84 676 A 1 ATOM 5250 C C . THR A 0 676 . 26.221 23.326 -15.668 1.00 79.84 676 A 1 ATOM 5251 C CB . THR A 0 676 . 25.650 25.728 -15.197 1.00 79.84 676 A 1 ATOM 5252 O O . THR A 0 676 . 26.586 22.515 -14.814 1.00 79.84 676 A 1 ATOM 5253 C CG2 . THR A 0 676 . 24.578 26.761 -14.850 1.00 79.84 676 A 1 ATOM 5254 O OG1 . THR A 0 676 . 26.616 25.773 -14.167 1.00 79.84 676 A 1 ATOM 5255 N N . GLU A 0 677 . 26.851 23.448 -16.835 1.00 76.70 677 A 1 ATOM 5256 C CA . GLU A 0 677 . 28.083 22.730 -17.205 1.00 76.70 677 A 1 ATOM 5257 C C . GLU A 0 677 . 29.218 22.851 -16.164 1.00 76.70 677 A 1 ATOM 5258 C CB . GLU A 0 677 . 28.528 23.264 -18.577 1.00 76.70 677 A 1 ATOM 5259 O O . GLU A 0 677 . 30.014 21.929 -15.997 1.00 76.70 677 A 1 ATOM 5260 C CG . GLU A 0 677 . 28.943 24.748 -18.541 1.00 76.70 677 A 1 ATOM 5261 C CD . GLU A 0 677 . 28.863 25.403 -19.921 1.00 76.70 677 A 1 ATOM 5262 O OE1 . GLU A 0 677 . 28.245 26.490 -19.985 1.00 76.70 677 A 1 ATOM 5263 O OE2 . GLU A 0 677 . 29.419 24.819 -20.874 1.00 76.70 677 A 1 ATOM 5264 N N . ASN A 0 678 . 29.244 23.948 -15.397 1.00 78.33 678 A 1 ATOM 5265 C CA . ASN A 0 678 . 30.205 24.201 -14.318 1.00 78.33 678 A 1 ATOM 5266 C C . ASN A 0 678 . 29.784 23.598 -12.959 1.00 78.33 678 A 1 ATOM 5267 C CB . ASN A 0 678 . 30.454 25.719 -14.238 1.00 78.33 678 A 1 ATOM 5268 O O . ASN A 0 678 . 30.423 23.869 -11.941 1.00 78.33 678 A 1 ATOM 5269 C CG . ASN A 0 678 . 31.139 26.251 -15.484 1.00 78.33 678 A 1 ATOM 5270 N ND2 . ASN A 0 678 . 30.612 27.284 -16.099 1.00 78.33 678 A 1 ATOM 5271 O OD1 . ASN A 0 678 . 32.164 25.754 -15.912 1.00 78.33 678 A 1 ATOM 5272 N N . GLY A 0 679 . 28.692 22.827 -12.904 1.00 73.40 679 A 1 ATOM 5273 C CA . GLY A 0 679 . 28.153 22.230 -11.678 1.00 73.40 679 A 1 ATOM 5274 C C . GLY A 0 679 . 27.453 23.215 -10.731 1.00 73.40 679 A 1 ATOM 5275 O O . GLY A 0 679 . 27.128 22.849 -9.603 1.00 73.40 679 A 1 ATOM 5276 N N . GLN A 0 680 . 27.217 24.457 -11.161 1.00 76.03 680 A 1 ATOM 5277 C CA . GLN A 0 680 . 26.487 25.463 -10.382 1.00 76.03 680 A 1 ATOM 5278 C C . GLN A 0 680 . 24.977 25.282 -10.573 1.00 76.03 680 A 1 ATOM 5279 C CB . GLN A 0 680 . 26.924 26.877 -10.795 1.00 76.03 680 A 1 ATOM 5280 O O . GLN A 0 680 . 24.536 24.873 -11.643 1.00 76.03 680 A 1 ATOM 5281 C CG . GLN A 0 680 . 28.423 27.135 -10.563 1.00 76.03 680 A 1 ATOM 5282 C CD . GLN A 0 680 . 28.850 28.508 -11.069 1.00 76.03 680 A 1 ATOM 5283 N NE2 . GLN A 0 680 . 29.606 29.264 -10.303 1.00 76.03 680 A 1 ATOM 5284 O OE1 . GLN A 0 680 . 28.526 28.928 -12.166 1.00 76.03 680 A 1 ATOM 5285 N N . THR A 0 681 . 24.158 25.613 -9.575 1.00 79.51 681 A 1 ATOM 5286 C CA . THR A 0 681 . 22.695 25.628 -9.745 1.00 79.51 681 A 1 ATOM 5287 C C . THR A 0 681 . 22.285 26.721 -10.727 1.00 79.51 681 A 1 ATOM 5288 C CB . THR A 0 681 . 21.974 25.874 -8.414 1.00 79.51 681 A 1 ATOM 5289 O O . THR A 0 681 . 22.616 27.885 -10.508 1.00 79.51 681 A 1 ATOM 5290 C CG2 . THR A 0 681 . 22.109 24.684 -7.465 1.00 79.51 681 A 1 ATOM 5291 O OG1 . THR A 0 681 . 22.522 27.001 -7.768 1.00 79.51 681 A 1 ATOM 5292 N N . SER A 0 682 . 21.550 26.358 -11.777 1.00 85.27 682 A 1 ATOM 5293 C CA . SER A 0 682 . 20.910 27.325 -12.672 1.00 85.27 682 A 1 ATOM 5294 C C . SER A 0 682 . 19.560 27.798 -12.115 1.00 85.27 682 A 1 ATOM 5295 C CB . SER A 0 682 . 20.755 26.722 -14.073 1.00 85.27 682 A 1 ATOM 5296 O O . SER A 0 682 . 18.996 27.177 -11.211 1.00 85.27 682 A 1 ATOM 5297 O OG . SER A 0 682 . 19.731 25.753 -14.106 1.00 85.27 682 A 1 ATOM 5298 N N . ASP A 0 683 . 19.003 28.855 -12.710 1.00 89.47 683 A 1 ATOM 5299 C CA . ASP A 0 683 . 17.618 29.287 -12.472 1.00 89.47 683 A 1 ATOM 5300 C C . ASP A 0 683 . 16.572 28.363 -13.130 1.00 89.47 683 A 1 ATOM 5301 C CB . ASP A 0 683 . 17.448 30.749 -12.921 1.00 89.47 683 A 1 ATOM 5302 O O . ASP A 0 683 . 15.377 28.655 -13.090 1.00 89.47 683 A 1 ATOM 5303 C CG . ASP A 0 683 . 18.205 31.720 -12.013 1.00 89.47 683 A 1 ATOM 5304 O OD1 . ASP A 0 683 . 18.048 31.590 -10.777 1.00 89.47 683 A 1 ATOM 5305 O OD2 . ASP A 0 683 . 18.933 32.575 -12.562 1.00 89.47 683 A 1 ATOM 5306 N N . LEU A 0 684 . 16.986 27.241 -13.732 1.00 89.70 684 A 1 ATOM 5307 C CA . LEU A 0 684 . 16.088 26.233 -14.291 1.00 89.70 684 A 1 ATOM 5308 C C . LEU A 0 684 . 15.883 25.064 -13.323 1.00 89.70 684 A 1 ATOM 5309 C CB . LEU A 0 684 . 16.575 25.761 -15.672 1.00 89.70 684 A 1 ATOM 5310 O O . LEU A 0 684 . 16.807 24.574 -12.668 1.00 89.70 684 A 1 ATOM 5311 C CG . LEU A 0 684 . 16.727 26.876 -16.722 1.00 89.70 684 A 1 ATOM 5312 C CD1 . LEU A 0 684 . 17.058 26.249 -18.077 1.00 89.70 684 A 1 ATOM 5313 C CD2 . LEU A 0 684 . 15.451 27.707 -16.870 1.00 89.70 684 A 1 ATOM 5314 N N . VAL A 0 685 . 14.644 24.588 -13.266 1.00 90.70 685 A 1 ATOM 5315 C CA . VAL A 0 685 . 14.227 23.421 -12.485 1.00 90.70 685 A 1 ATOM 5316 C C . VAL A 0 685 . 13.371 22.505 -13.357 1.00 90.70 685 A 1 ATOM 5317 C CB . VAL A 0 685 . 13.522 23.829 -11.176 1.00 90.70 685 A 1 ATOM 5318 O O . VAL A 0 685 . 12.588 22.975 -14.179 1.00 90.70 685 A 1 ATOM 5319 C CG1 . VAL A 0 685 . 14.505 24.497 -10.202 1.00 90.70 685 A 1 ATOM 5320 C CG2 . VAL A 0 685 . 12.343 24.785 -11.379 1.00 90.70 685 A 1 ATOM 5321 N N . MET A 0 686 . 13.544 21.195 -13.215 1.00 89.18 686 A 1 ATOM 5322 C CA . MET A 0 686 . 12.866 20.178 -14.020 1.00 89.18 686 A 1 ATOM 5323 C C . MET A 0 686 . 11.754 19.516 -13.207 1.00 89.18 686 A 1 ATOM 5324 C CB . MET A 0 686 . 13.906 19.161 -14.510 1.00 89.18 686 A 1 ATOM 5325 O O . MET A 0 686 . 12.025 18.976 -12.138 1.00 89.18 686 A 1 ATOM 5326 C CG . MET A 0 686 . 13.290 18.080 -15.406 1.00 89.18 686 A 1 ATOM 5327 S SD . MET A 0 686 . 14.485 16.863 -16.026 1.00 89.18 686 A 1 ATOM 5328 C CE . MET A 0 686 . 15.337 17.862 -17.277 1.00 89.18 686 A 1 ATOM 5329 N N . GLU A 0 687 . 10.525 19.524 -13.717 1.00 88.75 687 A 1 ATOM 5330 C CA . GLU A 0 687 . 9.384 18.821 -13.120 1.00 88.75 687 A 1 ATOM 5331 C C . GLU A 0 687 . 9.590 17.301 -13.243 1.00 88.75 687 A 1 ATOM 5332 C CB . GLU A 0 687 . 8.100 19.303 -13.816 1.00 88.75 687 A 1 ATOM 5333 O O . GLU A 0 687 . 9.642 16.749 -14.346 1.00 88.75 687 A 1 ATOM 5334 C CG . GLU A 0 687 . 6.807 18.624 -13.335 1.00 88.75 687 A 1 ATOM 5335 C CD . GLU A 0 687 . 5.558 19.143 -14.080 1.00 88.75 687 A 1 ATOM 5336 O OE1 . GLU A 0 687 . 4.494 19.270 -13.444 1.00 88.75 687 A 1 ATOM 5337 O OE2 . GLU A 0 687 . 5.638 19.348 -15.318 1.00 88.75 687 A 1 ATOM 5338 N N . ALA A 0 688 . 9.703 16.607 -12.108 1.00 81.41 688 A 1 ATOM 5339 C CA . ALA A 0 688 . 10.067 15.189 -12.040 1.00 81.41 688 A 1 ATOM 5340 C C . ALA A 0 688 . 9.050 14.260 -12.731 1.00 81.41 688 A 1 ATOM 5341 C CB . ALA A 0 688 . 10.209 14.819 -10.561 1.00 81.41 688 A 1 ATOM 5342 O O . ALA A 0 688 . 9.405 13.172 -13.187 1.00 81.41 688 A 1 ATOM 5343 N N . ALA A 0 689 . 7.789 14.695 -12.815 1.00 69.22 689 A 1 ATOM 5344 C CA . ALA A 0 689 . 6.687 13.952 -13.420 1.00 69.22 689 A 1 ATOM 5345 C C . ALA A 0 689 . 6.706 13.948 -14.958 1.00 69.22 689 A 1 ATOM 5346 C CB . ALA A 0 689 . 5.390 14.589 -12.913 1.00 69.22 689 A 1 ATOM 5347 O O . ALA A 0 689 . 6.226 12.997 -15.574 1.00 69.22 689 A 1 ATOM 5348 N N . THR A 0 690 . 7.216 15.016 -15.579 1.00 78.50 690 A 1 ATOM 5349 C CA . THR A 0 690 . 7.032 15.294 -17.016 1.00 78.50 690 A 1 ATOM 5350 C C . THR A 0 690 . 8.344 15.506 -17.772 1.00 78.50 690 A 1 ATOM 5351 C CB . THR A 0 690 . 6.173 16.553 -17.209 1.00 78.50 690 A 1 ATOM 5352 O O . THR A 0 690 . 8.346 15.455 -19.000 1.00 78.50 690 A 1 ATOM 5353 C CG2 . THR A 0 690 . 4.818 16.510 -16.504 1.00 78.50 690 A 1 ATOM 5354 O OG1 . THR A 0 690 . 6.915 17.637 -16.721 1.00 78.50 690 A 1 ATOM 5355 N N . GLY A 0 691 . 9.447 15.785 -17.068 1.00 82.51 691 A 1 ATOM 5356 C CA . GLY A 0 691 . 10.706 16.240 -17.663 1.00 82.51 691 A 1 ATOM 5357 C C . GLY A 0 691 . 10.673 17.687 -18.177 1.00 82.51 691 A 1 ATOM 5358 O O . GLY A 0 691 . 11.672 18.158 -18.722 1.00 82.51 691 A 1 ATOM 5359 N N . ARG A 0 692 . 9.553 18.409 -18.014 1.00 84.46 692 A 1 ATOM 5360 C CA . ARG A 0 692 . 9.405 19.809 -18.439 1.00 84.46 692 A 1 ATOM 5361 C C . ARG A 0 692 . 10.334 20.717 -17.629 1.00 84.46 692 A 1 ATOM 5362 C CB . ARG A 0 692 . 7.937 20.254 -18.300 1.00 84.46 692 A 1 ATOM 5363 O O . ARG A 0 692 . 10.461 20.574 -16.413 1.00 84.46 692 A 1 ATOM 5364 C CG . ARG A 0 692 . 6.989 19.679 -19.372 1.00 84.46 692 A 1 ATOM 5365 C CD . ARG A 0 692 . 5.513 20.005 -19.058 1.00 84.46 692 A 1 ATOM 5366 N NE . ARG A 0 692 . 4.604 19.713 -20.198 1.00 84.46 692 A 1 ATOM 5367 N NH1 . ARG A 0 692 . 2.627 20.345 -19.204 1.00 84.46 692 A 1 ATOM 5368 N NH2 . ARG A 0 692 . 2.617 19.768 -21.357 1.00 84.46 692 A 1 ATOM 5369 C CZ . ARG A 0 692 . 3.294 19.939 -20.248 1.00 84.46 692 A 1 ATOM 5370 N N . LEU A 0 693 . 10.963 21.675 -18.306 1.00 88.52 693 A 1 ATOM 5371 C CA . LEU A 0 693 . 11.805 22.702 -17.690 1.00 88.52 693 A 1 ATOM 5372 C C . LEU A 0 693 . 10.958 23.914 -17.294 1.00 88.52 693 A 1 ATOM 5373 C CB . LEU A 0 693 . 12.923 23.106 -18.669 1.00 88.52 693 A 1 ATOM 5374 O O . LEU A 0 693 . 10.121 24.368 -18.066 1.00 88.52 693 A 1 ATOM 5375 C CG . LEU A 0 693 . 13.980 22.015 -18.918 1.00 88.52 693 A 1 ATOM 5376 C CD1 . LEU A 0 693 . 14.911 22.453 -20.049 1.00 88.52 693 A 1 ATOM 5377 C CD2 . LEU A 0 693 . 14.834 21.766 -17.674 1.00 88.52 693 A 1 ATOM 5378 N N . PHE A 0 694 . 11.203 24.469 -16.113 1.00 88.37 694 A 1 ATOM 5379 C CA . PHE A 0 694 . 10.551 25.668 -15.595 1.00 88.37 694 A 1 ATOM 5380 C C . PHE A 0 694 . 11.611 26.653 -15.094 1.00 88.37 694 A 1 ATOM 5381 C CB . PHE A 0 694 . 9.580 25.312 -14.460 1.00 88.37 694 A 1 ATOM 5382 O O . PHE A 0 694 . 12.638 26.256 -14.541 1.00 88.37 694 A 1 ATOM 5383 C CG . PHE A 0 694 . 8.336 24.520 -14.836 1.00 88.37 694 A 1 ATOM 5384 C CD1 . PHE A 0 694 . 7.063 25.100 -14.682 1.00 88.37 694 A 1 ATOM 5385 C CD2 . PHE A 0 694 . 8.430 23.164 -15.208 1.00 88.37 694 A 1 ATOM 5386 C CE1 . PHE A 0 694 . 5.900 24.333 -14.877 1.00 88.37 694 A 1 ATOM 5387 C CE2 . PHE A 0 694 . 7.267 22.406 -15.418 1.00 88.37 694 A 1 ATOM 5388 C CZ . PHE A 0 694 . 6.001 22.983 -15.247 1.00 88.37 694 A 1 ATOM 5389 N N . HIS A 0 695 . 11.357 27.948 -15.256 1.00 90.12 695 A 1 ATOM 5390 C CA . HIS A 0 695 . 12.230 29.006 -14.750 1.00 90.12 695 A 1 ATOM 5391 C C . HIS A 0 695 . 11.885 29.302 -13.281 1.00 90.12 695 A 1 ATOM 5392 C CB . HIS A 0 695 . 12.085 30.215 -15.679 1.00 90.12 695 A 1 ATOM 5393 O O . HIS A 0 695 . 10.853 29.911 -12.993 1.00 90.12 695 A 1 ATOM 5394 C CG . HIS A 0 695 . 12.893 31.411 -15.254 1.00 90.12 695 A 1 ATOM 5395 C CD2 . HIS A 0 695 . 14.244 31.588 -15.384 1.00 90.12 695 A 1 ATOM 5396 N ND1 . HIS A 0 695 . 12.383 32.559 -14.699 1.00 90.12 695 A 1 ATOM 5397 C CE1 . HIS A 0 695 . 13.396 33.420 -14.514 1.00 90.12 695 A 1 ATOM 5398 N NE2 . HIS A 0 695 . 14.550 32.869 -14.912 1.00 90.12 695 A 1 ATOM 5399 N N . ARG A 0 696 . 12.727 28.859 -12.339 1.00 88.33 696 A 1 ATOM 5400 C CA . ARG A 0 696 . 12.477 28.868 -10.883 1.00 88.33 696 A 1 ATOM 5401 C C . ARG A 0 696 . 11.985 30.222 -10.341 1.00 88.33 696 A 1 ATOM 5402 C CB . ARG A 0 696 . 13.724 28.339 -10.144 1.00 88.33 696 A 1 ATOM 5403 O O . ARG A 0 696 . 11.014 30.193 -9.586 1.00 88.33 696 A 1 ATOM 5404 C CG . ARG A 0 696 . 13.579 28.264 -8.613 1.00 88.33 696 A 1 ATOM 5405 C CD . ARG A 0 696 . 14.916 27.840 -7.997 1.00 88.33 696 A 1 ATOM 5406 N NE . ARG A 0 696 . 14.853 27.717 -6.526 1.00 88.33 696 A 1 ATOM 5407 N NH1 . ARG A 0 696 . 17.073 27.238 -6.218 1.00 88.33 696 A 1 ATOM 5408 N NH2 . ARG A 0 696 . 15.721 27.296 -4.458 1.00 88.33 696 A 1 ATOM 5409 C CZ . ARG A 0 696 . 15.872 27.420 -5.741 1.00 88.33 696 A 1 ATOM 5410 N N . PRO A 0 697 . 12.541 31.392 -10.728 1.00 86.48 697 A 1 ATOM 5411 C CA . PRO A 0 697 . 12.073 32.689 -10.227 1.00 86.48 697 A 1 ATOM 5412 C C . PRO A 0 697 . 10.666 33.115 -10.679 1.00 86.48 697 A 1 ATOM 5413 C CB . PRO A 0 697 . 13.111 33.718 -10.697 1.00 86.48 697 A 1 ATOM 5414 O O . PRO A 0 697 . 10.089 34.002 -10.059 1.00 86.48 697 A 1 ATOM 5415 C CG . PRO A 0 697 . 14.372 32.895 -10.940 1.00 86.48 697 A 1 ATOM 5416 C CD . PRO A 0 697 . 13.800 31.576 -11.443 1.00 86.48 697 A 1 ATOM 5417 N N . THR A 0 698 . 10.112 32.542 -11.755 1.00 83.83 698 A 1 ATOM 5418 C CA . THR A 0 698 . 8.792 32.940 -12.303 1.00 83.83 698 A 1 ATOM 5419 C C . THR A 0 698 . 7.783 31.798 -12.392 1.00 83.83 698 A 1 ATOM 5420 C CB . THR A 0 698 . 8.920 33.577 -13.697 1.00 83.83 698 A 1 ATOM 5421 O O . THR A 0 698 . 6.600 32.047 -12.613 1.00 83.83 698 A 1 ATOM 5422 C CG2 . THR A 0 698 . 9.781 34.840 -13.707 1.00 83.83 698 A 1 ATOM 5423 O OG1 . THR A 0 698 . 9.504 32.676 -14.614 1.00 83.83 698 A 1 ATOM 5424 N N . GLY A 0 699 . 8.244 30.550 -12.280 1.00 83.85 699 A 1 ATOM 5425 C CA . GLY A 0 699 . 7.444 29.343 -12.474 1.00 83.85 699 A 1 ATOM 5426 C C . GLY A 0 699 . 6.857 29.189 -13.874 1.00 83.85 699 A 1 ATOM 5427 O O . GLY A 0 699 . 5.972 28.358 -14.068 1.00 83.85 699 A 1 ATOM 5428 N N . HIS A 0 700 . 7.310 29.967 -14.860 1.00 83.51 700 A 1 ATOM 5429 C CA . HIS A 0 700 . 6.896 29.765 -16.244 1.00 83.51 700 A 1 ATOM 5430 C C . HIS A 0 700 . 7.554 28.515 -16.824 1.00 83.51 700 A 1 ATOM 5431 C CB . HIS A 0 700 . 7.170 31.004 -17.102 1.00 83.51 700 A 1 ATOM 5432 O O . HIS A 0 700 . 8.747 28.271 -16.618 1.00 83.51 700 A 1 ATOM 5433 C CG . HIS A 0 700 . 6.185 32.114 -16.839 1.00 83.51 700 A 1 ATOM 5434 C CD2 . HIS A 0 700 . 6.480 33.412 -16.521 1.00 83.51 700 A 1 ATOM 5435 N ND1 . HIS A 0 700 . 4.810 32.015 -16.899 1.00 83.51 700 A 1 ATOM 5436 C CE1 . HIS A 0 700 . 4.298 33.223 -16.607 1.00 83.51 700 A 1 ATOM 5437 N NE2 . HIS A 0 700 . 5.279 34.107 -16.367 1.00 83.51 700 A 1 ATOM 5438 N N . LEU A 0 701 . 6.757 27.756 -17.576 1.00 83.98 701 A 1 ATOM 5439 C CA . LEU A 0 701 . 7.220 26.653 -18.402 1.00 83.98 701 A 1 ATOM 5440 C C . LEU A 0 701 . 8.203 27.196 -19.449 1.00 83.98 701 A 1 ATOM 5441 C CB . LEU A 0 701 . 5.979 26.001 -19.047 1.00 83.98 701 A 1 ATOM 5442 O O . LEU A 0 701 . 7.852 28.058 -20.256 1.00 83.98 701 A 1 ATOM 5443 C CG . LEU A 0 701 . 6.289 24.812 -19.973 1.00 83.98 701 A 1 ATOM 5444 C CD1 . LEU A 0 701 . 6.831 23.617 -19.198 1.00 83.98 701 A 1 ATOM 5445 C CD2 . LEU A 0 701 . 5.020 24.345 -20.684 1.00 83.98 701 A 1 ATOM 5446 N N . VAL A 0 702 . 9.431 26.682 -19.449 1.00 79.74 702 A 1 ATOM 5447 C CA . VAL A 0 702 . 10.410 26.939 -20.506 1.00 79.74 702 A 1 ATOM 5448 C C . VAL A 0 702 . 10.042 26.047 -21.680 1.00 79.74 702 A 1 ATOM 5449 C CB . VAL A 0 702 . 11.858 26.733 -20.028 1.00 79.74 702 A 1 ATOM 5450 O O . VAL A 0 702 . 10.502 24.912 -21.800 1.00 79.74 702 A 1 ATOM 5451 C CG1 . VAL A 0 702 . 12.876 27.017 -21.143 1.00 79.74 702 A 1 ATOM 5452 C CG2 . VAL A 0 702 . 12.165 27.692 -18.873 1.00 79.74 702 A 1 ATOM 5453 N N . SER A 0 703 . 9.165 26.571 -22.535 1.00 66.01 703 A 1 ATOM 5454 C CA . SER A 0 703 . 8.885 25.959 -23.826 1.00 66.01 703 A 1 ATOM 5455 C C . SER A 0 703 . 10.172 25.944 -24.650 1.00 66.01 703 A 1 ATOM 5456 C CB . SER A 0 703 . 7.779 26.720 -24.560 1.00 66.01 703 A 1 ATOM 5457 O O . SER A 0 703 . 10.697 27.001 -25.011 1.00 66.01 703 A 1 ATOM 5458 O OG . SER A 0 703 . 7.357 25.943 -25.658 1.00 66.01 703 A 1 ATOM 5459 N N . LEU A 0 704 . 10.694 24.749 -24.933 1.00 53.16 704 A 1 ATOM 5460 C CA . LEU A 0 704 . 11.684 24.574 -25.987 1.00 53.16 704 A 1 ATOM 5461 C C . LEU A 0 704 . 10.970 24.889 -27.301 1.00 53.16 704 A 1 ATOM 5462 C CB . LEU A 0 704 . 12.253 23.143 -25.967 1.00 53.16 704 A 1 ATOM 5463 O O . LEU A 0 704 . 10.062 24.166 -27.703 1.00 53.16 704 A 1 ATOM 5464 C CG . LEU A 0 704 . 13.105 22.804 -24.729 1.00 53.16 704 A 1 ATOM 5465 C CD1 . LEU A 0 704 . 13.540 21.339 -24.795 1.00 53.16 704 A 1 ATOM 5466 C CD2 . LEU A 0 704 . 14.367 23.665 -24.628 1.00 53.16 704 A 1 ATOM 5467 N N . ALA A 0 705 . 11.327 26.012 -27.918 1.00 38.15 705 A 1 ATOM 5468 C CA . ALA A 0 705 . 10.638 26.504 -29.099 1.00 38.15 705 A 1 ATOM 5469 C C . ALA A 0 705 . 10.940 25.625 -30.322 1.00 38.15 705 A 1 ATOM 5470 C CB . ALA A 0 705 . 10.999 27.982 -29.309 1.00 38.15 705 A 1 ATOM 5471 O O . ALA A 0 705 . 11.898 25.879 -31.062 1.00 38.15 705 A 1 ATOM 5472 N N . ASP A 0 706 . 10.071 24.638 -30.566 1.00 31.86 706 A 1 ATOM 5473 C CA . ASP A 0 706 . 9.868 24.087 -31.906 1.00 31.86 706 A 1 ATOM 5474 C C . ASP A 0 706 . 9.796 25.259 -32.883 1.00 31.86 706 A 1 ATOM 5475 C CB . ASP A 0 706 . 8.567 23.273 -32.011 1.00 31.86 706 A 1 ATOM 5476 O O . ASP A 0 706 . 9.005 26.190 -32.720 1.00 31.86 706 A 1 ATOM 5477 C CG . ASP A 0 706 . 8.669 21.853 -31.453 1.00 31.86 706 A 1 ATOM 5478 O OD1 . ASP A 0 706 . 9.778 21.281 -31.532 1.00 31.86 706 A 1 ATOM 5479 O OD2 . ASP A 0 706 . 7.616 21.339 -31.017 1.00 31.86 706 A 1 ATOM 5480 N N . SER A 0 707 . 10.691 25.260 -33.867 1.00 29.25 707 A 1 ATOM 5481 C CA . SER A 0 707 . 11.012 26.468 -34.631 1.00 29.25 707 A 1 ATOM 5482 C C . SER A 0 707 . 10.018 26.715 -35.770 1.00 29.25 707 A 1 ATOM 5483 C CB . SER A 0 707 . 12.481 26.439 -35.052 1.00 29.25 707 A 1 ATOM 5484 O O . SER A 0 707 . 10.389 26.820 -36.938 1.00 29.25 707 A 1 ATOM 5485 O OG . SER A 0 707 . 13.293 26.567 -33.896 1.00 29.25 707 A 1 ATOM 5486 N N . GLN A 0 708 . 8.731 26.795 -35.420 1.00 32.48 708 A 1 ATOM 5487 C CA . GLN A 0 708 . 7.620 27.050 -36.327 1.00 32.48 708 A 1 ATOM 5488 C C . GLN A 0 708 . 6.614 28.058 -35.739 1.00 32.48 708 A 1 ATOM 5489 C CB . GLN A 0 708 . 6.926 25.730 -36.714 1.00 32.48 708 A 1 ATOM 5490 O O . GLN A 0 708 . 5.941 27.785 -34.753 1.00 32.48 708 A 1 ATOM 5491 C CG . GLN A 0 708 . 7.871 24.764 -37.454 1.00 32.48 708 A 1 ATOM 5492 C CD . GLN A 0 708 . 7.157 23.642 -38.204 1.00 32.48 708 A 1 ATOM 5493 N NE2 . GLN A 0 708 . 7.826 22.539 -38.454 1.00 32.48 708 A 1 ATOM 5494 O OE1 . GLN A 0 708 . 6.014 23.748 -38.626 1.00 32.48 708 A 1 ATOM 5495 N N . GLN A 0 709 . 6.431 29.155 -36.485 1.00 34.06 709 A 1 ATOM 5496 C CA . GLN A 0 709 . 5.360 30.167 -36.397 1.00 34.06 709 A 1 ATOM 5497 C C . GLN A 0 709 . 5.520 31.291 -35.354 1.00 34.06 709 A 1 ATOM 5498 C CB . GLN A 0 709 . 3.955 29.532 -36.385 1.00 34.06 709 A 1 ATOM 5499 O O . GLN A 0 709 . 5.823 31.086 -34.185 1.00 34.06 709 A 1 ATOM 5500 C CG . GLN A 0 709 . 3.775 28.532 -37.541 1.00 34.06 709 A 1 ATOM 5501 C CD . GLN A 0 709 . 2.380 27.933 -37.637 1.00 34.06 709 A 1 ATOM 5502 N NE2 . GLN A 0 709 . 2.256 26.746 -38.188 1.00 34.06 709 A 1 ATOM 5503 O OE1 . GLN A 0 709 . 1.376 28.517 -37.272 1.00 34.06 709 A 1 ATOM 5504 N N . THR A 0 710 . 5.283 32.524 -35.818 1.00 31.92 710 A 1 ATOM 5505 C CA . THR A 0 710 . 5.461 33.780 -35.072 1.00 31.92 710 A 1 ATOM 5506 C C . THR A 0 710 . 4.257 34.713 -35.225 1.00 31.92 710 A 1 ATOM 5507 C CB . THR A 0 710 . 6.685 34.567 -35.585 1.00 31.92 710 A 1 ATOM 5508 O O . THR A 0 710 . 3.816 34.945 -36.347 1.00 31.92 710 A 1 ATOM 5509 C CG2 . THR A 0 710 . 8.025 33.902 -35.285 1.00 31.92 710 A 1 ATOM 5510 O OG1 . THR A 0 710 . 6.602 34.739 -36.985 1.00 31.92 710 A 1 ATOM 5511 N N . ASN A 0 711 . 3.853 35.341 -34.118 1.00 31.23 711 A 1 ATOM 5512 C CA . ASN A 0 711 . 3.278 36.694 -33.994 1.00 31.23 711 A 1 ATOM 5513 C C . ASN A 0 711 . 2.110 37.140 -34.908 1.00 31.23 711 A 1 ATOM 5514 C CB . ASN A 0 711 . 4.431 37.716 -34.086 1.00 31.23 711 A 1 ATOM 5515 O O . ASN A 0 711 . 2.313 37.502 -36.067 1.00 31.23 711 A 1 ATOM 5516 C CG . ASN A 0 711 . 5.502 37.536 -33.027 1.00 31.23 711 A 1 ATOM 5517 N ND2 . ASN A 0 711 . 6.646 38.152 -33.198 1.00 31.23 711 A 1 ATOM 5518 O OD1 . ASN A 0 711 . 5.337 36.839 -32.043 1.00 31.23 711 A 1 ATOM 5519 N N . GLN A 0 712 . 0.934 37.332 -34.293 1.00 37.40 712 A 1 ATOM 5520 C CA . GLN A 0 712 . -0.037 38.415 -34.567 1.00 37.40 712 A 1 ATOM 5521 C C . GLN A 0 712 . -1.139 38.419 -33.476 1.00 37.40 712 A 1 ATOM 5522 C CB . GLN A 0 712 . -0.690 38.228 -35.957 1.00 37.40 712 A 1 ATOM 5523 O O . GLN A 0 712 . -1.485 37.346 -32.995 1.00 37.40 712 A 1 ATOM 5524 C CG . GLN A 0 712 . -0.166 39.227 -37.005 1.00 37.40 712 A 1 ATOM 5525 C CD . GLN A 0 712 . -0.341 38.706 -38.421 1.00 37.40 712 A 1 ATOM 5526 N NE2 . GLN A 0 712 . 0.591 37.911 -38.896 1.00 37.40 712 A 1 ATOM 5527 O OE1 . GLN A 0 712 . -1.304 38.987 -39.115 1.00 37.40 712 A 1 ATOM 5528 N N . SER A 0 713 . -1.761 39.534 -33.064 1.00 36.70 713 A 1 ATOM 5529 C CA . SER A 0 713 . -1.343 40.957 -33.076 1.00 36.70 713 A 1 ATOM 5530 C C . SER A 0 713 . -2.383 41.843 -32.366 1.00 36.70 713 A 1 ATOM 5531 C CB . SER A 0 713 . -1.235 41.551 -34.487 1.00 36.70 713 A 1 ATOM 5532 O O . SER A 0 713 . -3.550 41.808 -32.747 1.00 36.70 713 A 1 ATOM 5533 O OG . SER A 0 713 . -2.380 41.235 -35.249 1.00 36.70 713 A 1 ATOM 5534 N N . GLU A 0 714 . -1.937 42.702 -31.447 1.00 36.29 714 A 1 ATOM 5535 C CA . GLU A 0 714 . -2.682 43.790 -30.780 1.00 36.29 714 A 1 ATOM 5536 C C . GLU A 0 714 . -1.651 44.833 -30.279 1.00 36.29 714 A 1 ATOM 5537 C CB . GLU A 0 714 . -3.430 43.226 -29.546 1.00 36.29 714 A 1 ATOM 5538 O O . GLU A 0 714 . -0.535 44.423 -29.958 1.00 36.29 714 A 1 ATOM 5539 C CG . GLU A 0 714 . -4.655 42.353 -29.861 1.00 36.29 714 A 1 ATOM 5540 C CD . GLU A 0 714 . -5.493 42.087 -28.600 1.00 36.29 714 A 1 ATOM 5541 O OE1 . GLU A 0 714 . -6.615 42.639 -28.513 1.00 36.29 714 A 1 ATOM 5542 O OE2 . GLU A 0 714 . -5.007 41.332 -27.728 1.00 36.29 714 A 1 ATOM 5543 N N . VAL A 0 715 . -1.870 46.147 -30.108 1.00 38.09 715 A 1 ATOM 5544 C CA . VAL A 0 715 . -2.736 47.216 -30.689 1.00 38.09 715 A 1 ATOM 5545 C C . VAL A 0 715 . -2.044 48.568 -30.308 1.00 38.09 715 A 1 ATOM 5546 C CB . VAL A 0 715 . -4.187 47.220 -30.146 1.00 38.09 715 A 1 ATOM 5547 O O . VAL A 0 715 . -1.254 48.572 -29.365 1.00 38.09 715 A 1 ATOM 5548 C CG1 . VAL A 0 715 . -5.122 46.213 -30.817 1.00 38.09 715 A 1 ATOM 5549 C CG2 . VAL A 0 715 . -4.300 47.127 -28.619 1.00 38.09 715 A 1 ATOM 5550 N N . ASP A 0 716 . -2.215 49.749 -30.920 1.00 37.65 716 A 1 ATOM 5551 C CA . ASP A 0 716 . -3.019 50.224 -32.063 1.00 37.65 716 A 1 ATOM 5552 C C . ASP A 0 716 . -2.394 51.513 -32.688 1.00 37.65 716 A 1 ATOM 5553 C CB . ASP A 0 716 . -4.454 50.581 -31.587 1.00 37.65 716 A 1 ATOM 5554 O O . ASP A 0 716 . -1.341 51.978 -32.251 1.00 37.65 716 A 1 ATOM 5555 C CG . ASP A 0 716 . -5.506 50.093 -32.589 1.00 37.65 716 A 1 ATOM 5556 O OD1 . ASP A 0 716 . -5.286 50.321 -33.803 1.00 37.65 716 A 1 ATOM 5557 O OD2 . ASP A 0 716 . -6.494 49.471 -32.145 1.00 37.65 716 A 1 ATOM 5558 N N . ASP A 0 717 . -3.143 52.137 -33.606 1.00 36.56 717 A 1 ATOM 5559 C CA . ASP A 0 717 . -3.286 53.589 -33.852 1.00 36.56 717 A 1 ATOM 5560 C C . ASP A 0 717 . -2.369 54.388 -34.831 1.00 36.56 717 A 1 ATOM 5561 C CB . ASP A 0 717 . -3.579 54.374 -32.539 1.00 36.56 717 A 1 ATOM 5562 O O . ASP A 0 717 . -1.142 54.361 -34.814 1.00 36.56 717 A 1 ATOM 5563 C CG . ASP A 0 717 . -5.016 54.908 -32.392 1.00 36.56 717 A 1 ATOM 5564 O OD1 . ASP A 0 717 . -5.726 55.011 -33.423 1.00 36.56 717 A 1 ATOM 5565 O OD2 . ASP A 0 717 . -5.367 55.326 -31.265 1.00 36.56 717 A 1 ATOM 5566 N N . PHE A 0 718 . -3.069 55.228 -35.616 1.00 34.72 718 A 1 ATOM 5567 C CA . PHE A 0 718 . -2.690 56.465 -36.346 1.00 34.72 718 A 1 ATOM 5568 C C . PHE A 0 718 . -1.807 56.513 -37.636 1.00 34.72 718 A 1 ATOM 5569 C CB . PHE A 0 718 . -2.416 57.619 -35.359 1.00 34.72 718 A 1 ATOM 5570 O O . PHE A 0 718 . -0.625 56.833 -37.601 1.00 34.72 718 A 1 ATOM 5571 C CG . PHE A 0 718 . -3.647 58.484 -35.147 1.00 34.72 718 A 1 ATOM 5572 C CD1 . PHE A 0 718 . -3.756 59.754 -35.742 1.00 34.72 718 A 1 ATOM 5573 C CD2 . PHE A 0 718 . -4.734 57.972 -34.423 1.00 34.72 718 A 1 ATOM 5574 C CE1 . PHE A 0 718 . -4.945 60.496 -35.607 1.00 34.72 718 A 1 ATOM 5575 C CE2 . PHE A 0 718 . -5.932 58.692 -34.309 1.00 34.72 718 A 1 ATOM 5576 C CZ . PHE A 0 718 . -6.039 59.961 -34.902 1.00 34.72 718 A 1 ATOM 5577 N N . GLN A 0 719 . -2.505 56.439 -38.791 1.00 37.64 719 A 1 ATOM 5578 C CA . GLN A 0 719 . -2.518 57.379 -39.960 1.00 37.64 719 A 1 ATOM 5579 C C . GLN A 0 719 . -1.228 57.750 -40.759 1.00 37.64 719 A 1 ATOM 5580 C CB . GLN A 0 719 . -3.242 58.681 -39.547 1.00 37.64 719 A 1 ATOM 5581 O O . GLN A 0 719 . -0.233 58.179 -40.187 1.00 37.64 719 A 1 ATOM 5582 C CG . GLN A 0 719 . -4.709 58.477 -39.124 1.00 37.64 719 A 1 ATOM 5583 C CD . GLN A 0 719 . -5.441 59.769 -38.762 1.00 37.64 719 A 1 ATOM 5584 N NE2 . GLN A 0 719 . -6.672 59.673 -38.311 1.00 37.64 719 A 1 ATOM 5585 O OE1 . GLN A 0 719 . -4.953 60.882 -38.875 1.00 37.64 719 A 1 ATOM 5586 N N . GLY A 0 720 . -1.288 57.755 -42.118 1.00 33.38 720 A 1 ATOM 5587 C CA . GLY A 0 720 . -0.158 58.261 -42.949 1.00 33.38 720 A 1 ATOM 5588 C C . GLY A 0 720 . -0.166 58.276 -44.510 1.00 33.38 720 A 1 ATOM 5589 O O . GLY A 0 720 . 0.898 58.492 -45.067 1.00 33.38 720 A 1 ATOM 5590 N N . GLU A 0 721 . -1.286 58.055 -45.219 1.00 37.73 721 A 1 ATOM 5591 C CA . GLU A 0 721 . -1.550 58.357 -46.667 1.00 37.73 721 A 1 ATOM 5592 C C . GLU A 0 721 . -0.507 58.113 -47.820 1.00 37.73 721 A 1 ATOM 5593 C CB . GLU A 0 721 . -2.059 59.809 -46.807 1.00 37.73 721 A 1 ATOM 5594 O O . GLU A 0 721 . 0.405 58.907 -48.033 1.00 37.73 721 A 1 ATOM 5595 C CG . GLU A 0 721 . -3.330 60.109 -45.997 1.00 37.73 721 A 1 ATOM 5596 C CD . GLU A 0 721 . -3.979 61.450 -46.388 1.00 37.73 721 A 1 ATOM 5597 O OE1 . GLU A 0 721 . -5.230 61.482 -46.437 1.00 37.73 721 A 1 ATOM 5598 O OE2 . GLU A 0 721 . -3.240 62.432 -46.627 1.00 37.73 721 A 1 ATOM 5599 N N . SER A 0 722 . -0.873 57.228 -48.780 1.00 37.72 722 A 1 ATOM 5600 C CA . SER A 0 722 . -0.568 57.267 -50.254 1.00 37.72 722 A 1 ATOM 5601 C C . SER A 0 722 . 0.896 57.053 -50.754 1.00 37.72 722 A 1 ATOM 5602 C CB . SER A 0 722 . -1.251 58.500 -50.861 1.00 37.72 722 A 1 ATOM 5603 O O . SER A 0 722 . 1.827 57.109 -49.964 1.00 37.72 722 A 1 ATOM 5604 O OG . SER A 0 722 . -0.721 59.708 -50.363 1.00 37.72 722 A 1 ATOM 5605 N N . TYR A 0 723 . 1.214 56.716 -52.025 1.00 36.88 723 A 1 ATOM 5606 C CA . TYR A 0 723 . 0.500 56.735 -53.335 1.00 36.88 723 A 1 ATOM 5607 C C . TYR A 0 723 . 0.904 55.554 -54.281 1.00 36.88 723 A 1 ATOM 5608 C CB . TYR A 0 723 . 0.742 58.088 -54.068 1.00 36.88 723 A 1 ATOM 5609 O O . TYR A 0 723 . 1.762 54.744 -53.945 1.00 36.88 723 A 1 ATOM 5610 C CG . TYR A 0 723 . 1.651 59.088 -53.372 1.00 36.88 723 A 1 ATOM 5611 C CD1 . TYR A 0 723 . 1.100 60.195 -52.700 1.00 36.88 723 A 1 ATOM 5612 C CD2 . TYR A 0 723 . 3.040 58.854 -53.313 1.00 36.88 723 A 1 ATOM 5613 C CE1 . TYR A 0 723 . 1.908 60.998 -51.875 1.00 36.88 723 A 1 ATOM 5614 C CE2 . TYR A 0 723 . 3.858 59.673 -52.511 1.00 36.88 723 A 1 ATOM 5615 O OH . TYR A 0 723 . 4.057 61.461 -50.922 1.00 36.88 723 A 1 ATOM 5616 C CZ . TYR A 0 723 . 3.286 60.722 -51.761 1.00 36.88 723 A 1 ATOM 5617 N N . GLU A 0 724 . 0.268 55.450 -55.461 1.00 38.68 724 A 1 ATOM 5618 C CA . GLU A 0 724 . 0.242 54.294 -56.400 1.00 38.68 724 A 1 ATOM 5619 C C . GLU A 0 724 . 1.306 54.314 -57.539 1.00 38.68 724 A 1 ATOM 5620 C CB . GLU A 0 724 . -1.140 54.297 -57.093 1.00 38.68 724 A 1 ATOM 5621 O O . GLU A 0 724 . 1.911 55.359 -57.773 1.00 38.68 724 A 1 ATOM 5622 C CG . GLU A 0 724 . -2.373 54.379 -56.174 1.00 38.68 724 A 1 ATOM 5623 C CD . GLU A 0 724 . -3.618 54.805 -56.966 1.00 38.68 724 A 1 ATOM 5624 O OE1 . GLU A 0 724 . -4.561 53.989 -57.061 1.00 38.68 724 A 1 ATOM 5625 O OE2 . GLU A 0 724 . -3.612 55.955 -57.464 1.00 38.68 724 A 1 ATOM 5626 N N . TYR A 0 725 . 1.475 53.203 -58.304 1.00 37.95 725 A 1 ATOM 5627 C CA . TYR A 0 725 . 1.133 53.101 -59.761 1.00 37.95 725 A 1 ATOM 5628 C C . TYR A 0 725 . 1.637 51.802 -60.489 1.00 37.95 725 A 1 ATOM 5629 C CB . TYR A 0 725 . 1.606 54.334 -60.571 1.00 37.95 725 A 1 ATOM 5630 O O . TYR A 0 725 . 2.832 51.538 -60.494 1.00 37.95 725 A 1 ATOM 5631 C CG . TYR A 0 725 . 0.977 54.458 -61.946 1.00 37.95 725 A 1 ATOM 5632 C CD1 . TYR A 0 725 . 1.755 54.346 -63.116 1.00 37.95 725 A 1 ATOM 5633 C CD2 . TYR A 0 725 . -0.410 54.680 -62.041 1.00 37.95 725 A 1 ATOM 5634 C CE1 . TYR A 0 725 . 1.135 54.399 -64.383 1.00 37.95 725 A 1 ATOM 5635 C CE2 . TYR A 0 725 . -1.035 54.693 -63.299 1.00 37.95 725 A 1 ATOM 5636 O OH . TYR A 0 725 . -0.909 54.347 -65.654 1.00 37.95 725 A 1 ATOM 5637 C CZ . TYR A 0 725 . -0.270 54.519 -64.470 1.00 37.95 725 A 1 ATOM 5638 N N . GLU A 0 726 . 0.706 51.035 -61.103 1.00 36.92 726 A 1 ATOM 5639 C CA . GLU A 0 726 . 0.702 50.218 -62.370 1.00 36.92 726 A 1 ATOM 5640 C C . GLU A 0 726 . 1.990 49.680 -63.097 1.00 36.92 726 A 1 ATOM 5641 C CB . GLU A 0 726 . -0.064 51.103 -63.368 1.00 36.92 726 A 1 ATOM 5642 O O . GLU A 0 726 . 3.060 50.265 -63.003 1.00 36.92 726 A 1 ATOM 5643 C CG . GLU A 0 726 . -1.562 51.266 -63.049 1.00 36.92 726 A 1 ATOM 5644 C CD . GLU A 0 726 . -2.370 51.435 -64.344 1.00 36.92 726 A 1 ATOM 5645 O OE1 . GLU A 0 726 . -2.539 50.398 -65.032 1.00 36.92 726 A 1 ATOM 5646 O OE2 . GLU A 0 726 . -2.779 52.574 -64.673 1.00 36.92 726 A 1 ATOM 5647 N N . SER A 0 727 . 1.990 48.658 -63.997 1.00 36.75 727 A 1 ATOM 5648 C CA . SER A 0 727 . 1.034 47.591 -64.441 1.00 36.75 727 A 1 ATOM 5649 C C . SER A 0 727 . 1.657 46.634 -65.513 1.00 36.75 727 A 1 ATOM 5650 C CB . SER A 0 727 . -0.218 48.188 -65.112 1.00 36.75 727 A 1 ATOM 5651 O O . SER A 0 727 . 2.730 46.910 -66.042 1.00 36.75 727 A 1 ATOM 5652 O OG . SER A 0 727 . -1.253 48.321 -64.175 1.00 36.75 727 A 1 ATOM 5653 N N . THR A 0 728 . 0.890 45.602 -65.941 1.00 38.50 728 A 1 ATOM 5654 C CA . THR A 0 728 . 0.963 44.750 -67.184 1.00 38.50 728 A 1 ATOM 5655 C C . THR A 0 728 . 1.785 43.433 -67.133 1.00 38.50 728 A 1 ATOM 5656 C CB . THR A 0 728 . 1.228 45.562 -68.478 1.00 38.50 728 A 1 ATOM 5657 O O . THR A 0 728 . 2.906 43.452 -66.647 1.00 38.50 728 A 1 ATOM 5658 C CG2 . THR A 0 728 . 0.214 46.691 -68.674 1.00 38.50 728 A 1 ATOM 5659 O OG1 . THR A 0 728 . 2.507 46.125 -68.554 1.00 38.50 728 A 1 ATOM 5660 N N . ASN A 0 729 . 1.287 42.209 -67.448 1.00 37.03 729 A 1 ATOM 5661 C CA . ASN A 0 729 . 0.510 41.574 -68.568 1.00 37.03 729 A 1 ATOM 5662 C C . ASN A 0 729 . 1.412 40.905 -69.659 1.00 37.03 729 A 1 ATOM 5663 C CB . ASN A 0 729 . -0.587 42.486 -69.188 1.00 37.03 729 A 1 ATOM 5664 O O . ASN A 0 729 . 2.426 41.492 -70.008 1.00 37.03 729 A 1 ATOM 5665 C CG . ASN A 0 729 . -1.989 42.292 -68.634 1.00 37.03 729 A 1 ATOM 5666 N ND2 . ASN A 0 729 . -2.937 43.075 -69.090 1.00 37.03 729 A 1 ATOM 5667 O OD1 . ASN A 0 729 . -2.268 41.435 -67.817 1.00 37.03 729 A 1 ATOM 5668 N N . VAL A 0 730 . 1.121 39.741 -70.298 1.00 39.83 730 A 1 ATOM 5669 C CA . VAL A 0 730 . 0.063 38.693 -70.143 1.00 39.83 730 A 1 ATOM 5670 C C . VAL A 0 730 . 0.365 37.405 -70.989 1.00 39.83 730 A 1 ATOM 5671 C CB . VAL A 0 730 . -1.305 39.273 -70.580 1.00 39.83 730 A 1 ATOM 5672 O O . VAL A 0 730 . 1.156 37.492 -71.918 1.00 39.83 730 A 1 ATOM 5673 C CG1 . VAL A 0 730 . -1.548 39.324 -72.093 1.00 39.83 730 A 1 ATOM 5674 C CG2 . VAL A 0 730 . -2.470 38.660 -69.799 1.00 39.83 730 A 1 ATOM 5675 N N . GLU A 0 731 . -0.327 36.270 -70.721 1.00 39.91 731 A 1 ATOM 5676 C CA . GLU A 0 731 . -0.586 35.057 -71.581 1.00 39.91 731 A 1 ATOM 5677 C C . GLU A 0 731 . 0.592 34.209 -72.164 1.00 39.91 731 A 1 ATOM 5678 C CB . GLU A 0 731 . -1.580 35.445 -72.705 1.00 39.91 731 A 1 ATOM 5679 O O . GLU A 0 731 . 1.679 34.712 -72.388 1.00 39.91 731 A 1 ATOM 5680 C CG . GLU A 0 731 . -2.992 35.741 -72.167 1.00 39.91 731 A 1 ATOM 5681 C CD . GLU A 0 731 . -4.060 35.840 -73.264 1.00 39.91 731 A 1 ATOM 5682 O OE1 . GLU A 0 731 . -4.944 34.947 -73.285 1.00 39.91 731 A 1 ATOM 5683 O OE2 . GLU A 0 731 . -3.996 36.799 -74.060 1.00 39.91 731 A 1 ATOM 5684 N N . GLN A 0 732 . 0.502 32.924 -72.578 1.00 40.19 732 A 1 ATOM 5685 C CA . GLN A 0 732 . -0.281 31.677 -72.334 1.00 40.19 732 A 1 ATOM 5686 C C . GLN A 0 732 . 0.193 30.607 -73.383 1.00 40.19 732 A 1 ATOM 5687 C CB . GLN A 0 732 . -1.810 31.814 -72.568 1.00 40.19 732 A 1 ATOM 5688 O O . GLN A 0 732 . 0.539 30.979 -74.502 1.00 40.19 732 A 1 ATOM 5689 C CG . GLN A 0 732 . -2.747 31.938 -71.355 1.00 40.19 732 A 1 ATOM 5690 C CD . GLN A 0 732 . -4.206 32.022 -71.830 1.00 40.19 732 A 1 ATOM 5691 N NE2 . GLN A 0 732 . -4.978 32.941 -71.301 1.00 40.19 732 A 1 ATOM 5692 O OE1 . GLN A 0 732 . -4.651 31.274 -72.701 1.00 40.19 732 A 1 ATOM 5693 N N . LYS A 0 733 . 0.009 29.292 -73.094 1.00 40.94 733 A 1 ATOM 5694 C CA . LYS A 0 733 . -0.745 28.270 -73.912 1.00 40.94 733 A 1 ATOM 5695 C C . LYS A 0 733 . -0.064 26.947 -74.391 1.00 40.94 733 A 1 ATOM 5696 C CB . LYS A 0 733 . -1.513 28.912 -75.102 1.00 40.94 733 A 1 ATOM 5697 O O . LYS A 0 733 . 0.801 26.955 -75.253 1.00 40.94 733 A 1 ATOM 5698 C CG . LYS A 0 733 . -2.921 28.333 -75.323 1.00 40.94 733 A 1 ATOM 5699 C CD . LYS A 0 733 . -3.831 29.422 -75.905 1.00 40.94 733 A 1 ATOM 5700 C CE . LYS A 0 733 . -5.294 28.985 -75.973 1.00 40.94 733 A 1 ATOM 5701 N NZ . LYS A 0 733 . -6.165 30.187 -75.995 1.00 40.94 733 A 1 ATOM 5702 N N . THR A 0 734 . -0.672 25.807 -73.987 1.00 37.78 734 A 1 ATOM 5703 C CA . THR A 0 734 . -0.714 24.435 -74.616 1.00 37.78 734 A 1 ATOM 5704 C C . THR A 0 734 . 0.587 23.598 -74.758 1.00 37.78 734 A 1 ATOM 5705 C CB . THR A 0 734 . -1.505 24.451 -75.939 1.00 37.78 734 A 1 ATOM 5706 O O . THR A 0 734 . 1.587 24.106 -75.230 1.00 37.78 734 A 1 ATOM 5707 C CG2 . THR A 0 734 . -3.012 24.527 -75.663 1.00 37.78 734 A 1 ATOM 5708 O OG1 . THR A 0 734 . -1.210 25.561 -76.746 1.00 37.78 734 A 1 ATOM 5709 N N . LYS A 0 735 . 0.697 22.338 -74.263 1.00 39.71 735 A 1 ATOM 5710 C CA . LYS A 0 735 . 0.045 21.018 -74.597 1.00 39.71 735 A 1 ATOM 5711 C C . LYS A 0 735 . 0.558 20.360 -75.912 1.00 39.71 735 A 1 ATOM 5712 C CB . LYS A 0 735 . -1.503 21.050 -74.587 1.00 39.71 735 A 1 ATOM 5713 O O . LYS A 0 735 . 0.641 21.067 -76.902 1.00 39.71 735 A 1 ATOM 5714 C CG . LYS A 0 735 . -2.169 21.152 -73.202 1.00 39.71 735 A 1 ATOM 5715 C CD . LYS A 0 735 . -3.699 20.993 -73.313 1.00 39.71 735 A 1 ATOM 5716 C CE . LYS A 0 735 . -4.366 21.135 -71.936 1.00 39.71 735 A 1 ATOM 5717 N NZ . LYS A 0 735 . -5.840 20.945 -71.994 1.00 39.71 735 A 1 ATOM 5718 N N . ALA A 0 736 . 0.804 19.036 -76.045 1.00 38.74 736 A 1 ATOM 5719 C CA . ALA A 0 736 . 0.843 17.900 -75.088 1.00 38.74 736 A 1 ATOM 5720 C C . ALA A 0 736 . 1.393 16.563 -75.705 1.00 38.74 736 A 1 ATOM 5721 C CB . ALA A 0 736 . -0.594 17.624 -74.608 1.00 38.74 736 A 1 ATOM 5722 O O . ALA A 0 736 . 1.223 16.340 -76.896 1.00 38.74 736 A 1 ATOM 5723 N N . VAL A 0 737 . 1.917 15.653 -74.851 1.00 37.63 737 A 1 ATOM 5724 C CA . VAL A 0 737 . 1.847 14.150 -74.881 1.00 37.63 737 A 1 ATOM 5725 C C . VAL A 0 737 . 2.390 13.325 -76.086 1.00 37.63 737 A 1 ATOM 5726 C CB . VAL A 0 737 . 0.393 13.727 -74.529 1.00 37.63 737 A 1 ATOM 5727 O O . VAL A 0 737 . 1.832 13.376 -77.176 1.00 37.63 737 A 1 ATOM 5728 C CG1 . VAL A 0 737 . 0.061 12.238 -74.688 1.00 37.63 737 A 1 ATOM 5729 C CG2 . VAL A 0 737 . 0.083 14.058 -73.059 1.00 37.63 737 A 1 ATOM 5730 N N . THR A 0 738 . 3.375 12.423 -75.851 1.00 37.04 738 A 1 ATOM 5731 C CA . THR A 0 738 . 3.331 10.914 -75.936 1.00 37.04 738 A 1 ATOM 5732 C C . THR A 0 738 . 4.753 10.299 -75.739 1.00 37.04 738 A 1 ATOM 5733 C CB . THR A 0 738 . 2.711 10.327 -77.232 1.00 37.04 738 A 1 ATOM 5734 O O . THR A 0 738 . 5.744 10.997 -75.925 1.00 37.04 738 A 1 ATOM 5735 C CG2 . THR A 0 738 . 2.429 8.819 -77.142 1.00 37.04 738 A 1 ATOM 5736 O OG1 . THR A 0 738 . 1.428 10.833 -77.480 1.00 37.04 738 A 1 ATOM 5737 N N . ALA A 0 739 . 4.879 9.016 -75.344 1.00 39.14 739 A 1 ATOM 5738 C CA . ALA A 0 739 . 6.136 8.314 -74.972 1.00 39.14 739 A 1 ATOM 5739 C C . ALA A 0 739 . 6.348 6.960 -75.753 1.00 39.14 739 A 1 ATOM 5740 C CB . ALA A 0 739 . 6.089 8.220 -73.436 1.00 39.14 739 A 1 ATOM 5741 O O . ALA A 0 739 . 5.768 6.818 -76.827 1.00 39.14 739 A 1 ATOM 5742 N N . PRO A 0 740 . 7.110 5.933 -75.282 1.00 43.07 740 A 1 ATOM 5743 C CA . PRO A 0 740 . 8.588 5.807 -75.331 1.00 43.07 740 A 1 ATOM 5744 C C . PRO A 0 740 . 9.134 4.453 -75.897 1.00 43.07 740 A 1 ATOM 5745 C CB . PRO A 0 740 . 8.965 5.867 -73.848 1.00 43.07 740 A 1 ATOM 5746 O O . PRO A 0 740 . 8.362 3.513 -76.089 1.00 43.07 740 A 1 ATOM 5747 C CG . PRO A 0 740 . 7.844 5.059 -73.174 1.00 43.07 740 A 1 ATOM 5748 C CD . PRO A 0 740 . 6.660 5.140 -74.145 1.00 43.07 740 A 1 ATOM 5749 N N . LYS A 0 741 . 10.476 4.299 -76.052 1.00 36.19 741 A 1 ATOM 5750 C CA . LYS A 0 741 . 11.245 3.018 -75.901 1.00 36.19 741 A 1 ATOM 5751 C C . LYS A 0 741 . 12.791 3.169 -75.981 1.00 36.19 741 A 1 ATOM 5752 C CB . LYS A 0 741 . 10.768 1.951 -76.920 1.00 36.19 741 A 1 ATOM 5753 O O . LYS A 0 741 . 13.287 4.116 -76.575 1.00 36.19 741 A 1 ATOM 5754 C CG . LYS A 0 741 . 9.957 0.849 -76.208 1.00 36.19 741 A 1 ATOM 5755 C CD . LYS A 0 741 . 9.046 0.076 -77.169 1.00 36.19 741 A 1 ATOM 5756 C CE . LYS A 0 741 . 8.174 -0.896 -76.365 1.00 36.19 741 A 1 ATOM 5757 N NZ . LYS A 0 741 . 7.189 -1.593 -77.227 1.00 36.19 741 A 1 ATOM 5758 N N . GLN A 0 742 . 13.530 2.214 -75.389 1.00 34.89 742 A 1 ATOM 5759 C CA . GLN A 0 742 . 15.011 2.017 -75.416 1.00 34.89 742 A 1 ATOM 5760 C C . GLN A 0 742 . 15.371 0.719 -76.232 1.00 34.89 742 A 1 ATOM 5761 C CB . GLN A 0 742 . 15.478 1.906 -73.951 1.00 34.89 742 A 1 ATOM 5762 O O . GLN A 0 742 . 14.431 0.228 -76.868 1.00 34.89 742 A 1 ATOM 5763 C CG . GLN A 0 742 . 15.120 3.023 -72.959 1.00 34.89 742 A 1 ATOM 5764 C CD . GLN A 0 742 . 15.826 2.774 -71.621 1.00 34.89 742 A 1 ATOM 5765 N NE2 . GLN A 0 742 . 16.183 3.796 -70.877 1.00 34.89 742 A 1 ATOM 5766 O OE1 . GLN A 0 742 . 16.096 1.649 -71.234 1.00 34.89 742 A 1 ATOM 5767 N N . PRO A 0 743 . 16.580 0.058 -76.214 1.00 43.86 743 A 1 ATOM 5768 C CA . PRO A 0 743 . 17.905 0.341 -75.581 1.00 43.86 743 A 1 ATOM 5769 C C . PRO A 0 743 . 19.218 -0.051 -76.369 1.00 43.86 743 A 1 ATOM 5770 C CB . PRO A 0 743 . 17.835 -0.596 -74.359 1.00 43.86 743 A 1 ATOM 5771 O O . PRO A 0 743 . 19.166 -0.659 -77.434 1.00 43.86 743 A 1 ATOM 5772 C CG . PRO A 0 743 . 17.209 -1.870 -74.942 1.00 43.86 743 A 1 ATOM 5773 C CD . PRO A 0 743 . 16.503 -1.407 -76.222 1.00 43.86 743 A 1 ATOM 5774 N N . SER A 0 744 . 20.396 0.150 -75.723 1.00 38.08 744 A 1 ATOM 5775 C CA . SER A 0 744 . 21.574 -0.783 -75.592 1.00 38.08 744 A 1 ATOM 5776 C C . SER A 0 744 . 22.959 -0.573 -76.299 1.00 38.08 744 A 1 ATOM 5777 C CB . SER A 0 744 . 21.153 -2.265 -75.668 1.00 38.08 744 A 1 ATOM 5778 O O . SER A 0 744 . 23.046 -0.476 -77.519 1.00 38.08 744 A 1 ATOM 5779 O OG . SER A 0 744 . 20.850 -2.680 -76.982 1.00 38.08 744 A 1 ATOM 5780 N N . SER A 0 745 . 24.052 -0.729 -75.497 1.00 42.53 745 A 1 ATOM 5781 C CA . SER A 0 745 . 25.481 -1.070 -75.841 1.00 42.53 745 A 1 ATOM 5782 C C . SER A 0 745 . 26.385 0.050 -76.459 1.00 42.53 745 A 1 ATOM 5783 C CB . SER A 0 745 . 25.434 -2.367 -76.669 1.00 42.53 745 A 1 ATOM 5784 O O . SER A 0 745 . 25.828 0.957 -77.060 1.00 42.53 745 A 1 ATOM 5785 O OG . SER A 0 745 . 25.285 -2.099 -78.045 1.00 42.53 745 A 1 ATOM 5786 N N . ASP A 0 746 . 27.745 0.132 -76.416 1.00 41.49 746 A 1 ATOM 5787 C CA . ASP A 0 746 . 28.927 -0.468 -75.692 1.00 41.49 746 A 1 ATOM 5788 C C . ASP A 0 746 . 30.191 0.466 -75.966 1.00 41.49 746 A 1 ATOM 5789 C CB . ASP A 0 746 . 29.117 -1.919 -76.156 1.00 41.49 746 A 1 ATOM 5790 O O . ASP A 0 746 . 29.944 1.603 -76.351 1.00 41.49 746 A 1 ATOM 5791 C CG . ASP A 0 746 . 29.583 -2.893 -75.066 1.00 41.49 746 A 1 ATOM 5792 O OD1 . ASP A 0 746 . 30.173 -2.469 -74.054 1.00 41.49 746 A 1 ATOM 5793 O OD2 . ASP A 0 746 . 29.469 -4.112 -75.333 1.00 41.49 746 A 1 ATOM 5794 N N . LYS A 0 747 . 31.538 0.239 -75.883 1.00 41.83 747 A 1 ATOM 5795 C CA . LYS A 0 747 . 32.481 -0.894 -75.623 1.00 41.83 747 A 1 ATOM 5796 C C . LYS A 0 747 . 33.942 -0.447 -75.233 1.00 41.83 747 A 1 ATOM 5797 C CB . LYS A 0 747 . 32.573 -1.746 -76.925 1.00 41.83 747 A 1 ATOM 5798 O O . LYS A 0 747 . 34.673 0.050 -76.075 1.00 41.83 747 A 1 ATOM 5799 C CG . LYS A 0 747 . 32.604 -3.271 -76.709 1.00 41.83 747 A 1 ATOM 5800 C CD . LYS A 0 747 . 32.351 -4.032 -78.030 1.00 41.83 747 A 1 ATOM 5801 C CE . LYS A 0 747 . 31.601 -5.365 -77.859 1.00 41.83 747 A 1 ATOM 5802 N NZ . LYS A 0 747 . 30.139 -5.174 -77.678 1.00 41.83 747 A 1 ATOM 5803 N N . ARG A 0 748 . 34.401 -0.749 -73.999 1.00 39.20 748 A 1 ATOM 5804 C CA . ARG A 0 748 . 35.786 -1.129 -73.514 1.00 39.20 748 A 1 ATOM 5805 C C . ARG A 0 748 . 37.140 -0.462 -73.977 1.00 39.20 748 A 1 ATOM 5806 C CB . ARG A 0 748 . 35.940 -2.639 -73.794 1.00 39.20 748 A 1 ATOM 5807 O O . ARG A 0 748 . 37.507 -0.591 -75.135 1.00 39.20 748 A 1 ATOM 5808 C CG . ARG A 0 748 . 35.104 -3.547 -72.884 1.00 39.20 748 A 1 ATOM 5809 C CD . ARG A 0 748 . 35.355 -5.014 -73.262 1.00 39.20 748 A 1 ATOM 5810 N NE . ARG A 0 748 . 34.734 -5.937 -72.294 1.00 39.20 748 A 1 ATOM 5811 N NH1 . ARG A 0 748 . 35.273 -7.917 -73.333 1.00 39.20 748 A 1 ATOM 5812 N NH2 . ARG A 0 748 . 34.154 -7.950 -71.403 1.00 39.20 748 A 1 ATOM 5813 C CZ . ARG A 0 748 . 34.723 -7.259 -72.349 1.00 39.20 748 A 1 ATOM 5814 N N . LYS A 0 749 . 38.027 -0.207 -72.967 1.00 37.82 749 A 1 ATOM 5815 C CA . LYS A 0 749 . 39.530 -0.437 -72.880 1.00 37.82 749 A 1 ATOM 5816 C C . LYS A 0 749 . 40.542 0.505 -73.621 1.00 37.82 749 A 1 ATOM 5817 C CB . LYS A 0 749 . 39.813 -1.909 -73.276 1.00 37.82 749 A 1 ATOM 5818 O O . LYS A 0 749 . 40.175 1.047 -74.645 1.00 37.82 749 A 1 ATOM 5819 C CG . LYS A 0 749 . 39.504 -2.927 -72.164 1.00 37.82 749 A 1 ATOM 5820 C CD . LYS A 0 749 . 39.955 -4.331 -72.596 1.00 37.82 749 A 1 ATOM 5821 C CE . LYS A 0 749 . 39.749 -5.346 -71.464 1.00 37.82 749 A 1 ATOM 5822 N NZ . LYS A 0 749 . 40.438 -6.632 -71.750 1.00 37.82 749 A 1 ATOM 5823 N N . VAL A 0 750 . 41.858 0.648 -73.280 1.00 34.06 750 A 1 ATOM 5824 C CA . VAL A 0 750 . 42.697 0.612 -72.019 1.00 34.06 750 A 1 ATOM 5825 C C . VAL A 0 750 . 44.210 0.965 -72.298 1.00 34.06 750 A 1 ATOM 5826 C CB . VAL A 0 750 . 42.603 -0.763 -71.287 1.00 34.06 750 A 1 ATOM 5827 O O . VAL A 0 750 . 44.674 0.661 -73.390 1.00 34.06 750 A 1 ATOM 5828 C CG1 . VAL A 0 750 . 43.878 -1.588 -71.066 1.00 34.06 750 A 1 ATOM 5829 C CG2 . VAL A 0 750 . 41.951 -0.596 -69.910 1.00 34.06 750 A 1 ATOM 5830 N N . ALA A 0 751 . 44.976 1.457 -71.286 1.00 37.47 751 A 1 ATOM 5831 C CA . ALA A 0 751 . 46.466 1.386 -71.054 1.00 37.47 751 A 1 ATOM 5832 C C . ALA A 0 751 . 47.483 2.553 -71.347 1.00 37.47 751 A 1 ATOM 5833 C CB . ALA A 0 751 . 47.064 0.070 -71.591 1.00 37.47 751 A 1 ATOM 5834 O O . ALA A 0 751 . 47.810 2.828 -72.493 1.00 37.47 751 A 1 ATOM 5835 N N . SER A 0 752 . 48.209 2.973 -70.277 1.00 36.44 752 A 1 ATOM 5836 C CA . SER A 0 752 . 49.646 3.423 -70.196 1.00 36.44 752 A 1 ATOM 5837 C C . SER A 0 752 . 50.088 4.765 -70.867 1.00 36.44 752 A 1 ATOM 5838 C CB . SER A 0 752 . 50.521 2.228 -70.597 1.00 36.44 752 A 1 ATOM 5839 O O . SER A 0 752 . 49.485 5.163 -71.847 1.00 36.44 752 A 1 ATOM 5840 O OG . SER A 0 752 . 50.543 2.046 -71.995 1.00 36.44 752 A 1 ATOM 5841 N N . SER A 0 753 . 51.113 5.546 -70.439 1.00 42.06 753 A 1 ATOM 5842 C CA . SER A 0 753 . 52.277 5.317 -69.536 1.00 42.06 753 A 1 ATOM 5843 C C . SER A 0 753 . 53.010 6.598 -69.008 1.00 42.06 753 A 1 ATOM 5844 C CB . SER A 0 753 . 53.359 4.578 -70.347 1.00 42.06 753 A 1 ATOM 5845 O O . SER A 0 753 . 53.135 7.563 -69.749 1.00 42.06 753 A 1 ATOM 5846 O OG . SER A 0 753 . 53.852 5.360 -71.418 1.00 42.06 753 A 1 ATOM 5847 N N . LYS A 0 754 . 53.669 6.506 -67.829 1.00 39.13 754 A 1 ATOM 5848 C CA . LYS A 0 754 . 54.933 7.184 -67.370 1.00 39.13 754 A 1 ATOM 5849 C C . LYS A 0 754 . 55.105 8.741 -67.285 1.00 39.13 754 A 1 ATOM 5850 C CB . LYS A 0 754 . 56.132 6.585 -68.152 1.00 39.13 754 A 1 ATOM 5851 O O . LYS A 0 754 . 55.560 9.370 -68.232 1.00 39.13 754 A 1 ATOM 5852 C CG . LYS A 0 754 . 56.611 5.222 -67.629 1.00 39.13 754 A 1 ATOM 5853 C CD . LYS A 0 754 . 57.844 4.750 -68.417 1.00 39.13 754 A 1 ATOM 5854 C CE . LYS A 0 754 . 58.398 3.439 -67.841 1.00 39.13 754 A 1 ATOM 5855 N NZ . LYS A 0 754 . 59.546 2.934 -68.636 1.00 39.13 754 A 1 ATOM 5856 N N . SER A 0 755 . 55.190 9.226 -66.028 1.00 42.25 755 A 1 ATOM 5857 C CA . SER A 0 755 . 56.421 9.748 -65.344 1.00 42.25 755 A 1 ATOM 5858 C C . SER A 0 755 . 56.616 11.247 -64.966 1.00 42.25 755 A 1 ATOM 5859 C CB . SER A 0 755 . 57.722 9.200 -65.960 1.00 42.25 755 A 1 ATOM 5860 O O . SER A 0 755 . 56.314 12.152 -65.730 1.00 42.25 755 A 1 ATOM 5861 O OG . SER A 0 755 . 58.048 9.802 -67.194 1.00 42.25 755 A 1 ATOM 5862 N N . LYS A 0 756 . 57.310 11.422 -63.815 1.00 38.04 756 A 1 ATOM 5863 C CA . LYS A 0 756 . 57.966 12.610 -63.191 1.00 38.04 756 A 1 ATOM 5864 C C . LYS A 0 756 . 57.150 13.586 -62.306 1.00 38.04 756 A 1 ATOM 5865 C CB . LYS A 0 756 . 58.969 13.297 -64.143 1.00 38.04 756 A 1 ATOM 5866 O O . LYS A 0 756 . 55.948 13.736 -62.444 1.00 38.04 756 A 1 ATOM 5867 C CG . LYS A 0 756 . 60.410 12.864 -63.819 1.00 38.04 756 A 1 ATOM 5868 C CD . LYS A 0 756 . 61.429 13.513 -64.761 1.00 38.04 756 A 1 ATOM 5869 C CE . LYS A 0 756 . 62.852 13.116 -64.344 1.00 38.04 756 A 1 ATOM 5870 N NZ . LYS A 0 756 . 63.870 13.747 -65.220 1.00 38.04 756 A 1 ATOM 5871 N N . VAL A 0 757 . 57.875 14.124 -61.308 1.00 34.35 757 A 1 ATOM 5872 C CA . VAL A 0 757 . 57.510 14.657 -59.962 1.00 34.35 757 A 1 ATOM 5873 C C . VAL A 0 757 . 58.779 15.389 -59.414 1.00 34.35 757 A 1 ATOM 5874 C CB . VAL A 0 757 . 57.180 13.423 -59.063 1.00 34.35 757 A 1 ATOM 5875 O O . VAL A 0 757 . 59.852 15.015 -59.911 1.00 34.35 757 A 1 ATOM 5876 C CG1 . VAL A 0 757 . 57.138 13.670 -57.558 1.00 34.35 757 A 1 ATOM 5877 C CG2 . VAL A 0 757 . 55.830 12.776 -59.407 1.00 34.35 757 A 1 ATOM 5878 N N . PRO A 0 758 . 58.795 16.318 -58.411 1.00 41.39 758 A 1 ATOM 5879 C CA . PRO A 0 758 . 57.732 17.048 -57.671 1.00 41.39 758 A 1 ATOM 5880 C C . PRO A 0 758 . 57.853 18.604 -57.702 1.00 41.39 758 A 1 ATOM 5881 C CB . PRO A 0 758 . 58.007 16.660 -56.207 1.00 41.39 758 A 1 ATOM 5882 O O . PRO A 0 758 . 58.901 19.141 -58.052 1.00 41.39 758 A 1 ATOM 5883 C CG . PRO A 0 758 . 59.538 16.611 -56.136 1.00 41.39 758 A 1 ATOM 5884 C CD . PRO A 0 758 . 60.001 16.410 -57.583 1.00 41.39 758 A 1 ATOM 5885 N N . SER A 0 759 . 56.859 19.338 -57.170 1.00 37.20 759 A 1 ATOM 5886 C CA . SER A 0 759 . 57.005 20.238 -55.985 1.00 37.20 759 A 1 ATOM 5887 C C . SER A 0 759 . 55.688 20.975 -55.623 1.00 37.20 759 A 1 ATOM 5888 C CB . SER A 0 759 . 58.200 21.211 -56.063 1.00 37.20 759 A 1 ATOM 5889 O O . SER A 0 759 . 54.706 20.855 -56.345 1.00 37.20 759 A 1 ATOM 5890 O OG . SER A 0 759 . 58.372 21.784 -57.331 1.00 37.20 759 A 1 ATOM 5891 N N . LYS A 0 760 . 55.663 21.622 -54.441 1.00 33.65 760 A 1 ATOM 5892 C CA . LYS A 0 760 . 54.525 22.273 -53.733 1.00 33.65 760 A 1 ATOM 5893 C C . LYS A 0 760 . 53.756 23.308 -54.597 1.00 33.65 760 A 1 ATOM 5894 C CB . LYS A 0 760 . 55.101 22.969 -52.482 1.00 33.65 760 A 1 ATOM 5895 O O . LYS A 0 760 . 54.341 23.835 -55.534 1.00 33.65 760 A 1 ATOM 5896 C CG . LYS A 0 760 . 55.897 22.074 -51.516 1.00 33.65 760 A 1 ATOM 5897 C CD . LYS A 0 760 . 56.470 22.930 -50.375 1.00 33.65 760 A 1 ATOM 5898 C CE . LYS A 0 760 . 57.165 22.064 -49.318 1.00 33.65 760 A 1 ATOM 5899 N NZ . LYS A 0 760 . 57.673 22.891 -48.193 1.00 33.65 760 A 1 ATOM 5900 N N . SER A 0 761 . 52.495 23.678 -54.325 1.00 35.36 761 A 1 ATOM 5901 C CA . SER A 0 761 . 51.718 23.668 -53.059 1.00 35.36 761 A 1 ATOM 5902 C C . SER A 0 761 . 50.223 23.353 -53.284 1.00 35.36 761 A 1 ATOM 5903 C CB . SER A 0 761 . 51.769 25.069 -52.423 1.00 35.36 761 A 1 ATOM 5904 O O . SER A 0 761 . 49.768 23.375 -54.421 1.00 35.36 761 A 1 ATOM 5905 O OG . SER A 0 761 . 53.091 25.562 -52.295 1.00 35.36 761 A 1 ATOM 5906 N N . GLN A 0 762 . 49.456 23.089 -52.217 1.00 31.21 762 A 1 ATOM 5907 C CA . GLN A 0 762 . 48.016 22.772 -52.283 1.00 31.21 762 A 1 ATOM 5908 C C . GLN A 0 762 . 47.112 23.992 -52.042 1.00 31.21 762 A 1 ATOM 5909 C CB . GLN A 0 762 . 47.660 21.730 -51.207 1.00 31.21 762 A 1 ATOM 5910 O O . GLN A 0 762 . 47.250 24.646 -51.012 1.00 31.21 762 A 1 ATOM 5911 C CG . GLN A 0 762 . 48.281 20.345 -51.416 1.00 31.21 762 A 1 ATOM 5912 C CD . GLN A 0 762 . 48.169 19.516 -50.142 1.00 31.21 762 A 1 ATOM 5913 N NE2 . GLN A 0 762 . 47.105 18.768 -49.947 1.00 31.21 762 A 1 ATOM 5914 O OE1 . GLN A 0 762 . 49.048 19.543 -49.296 1.00 31.21 762 A 1 ATOM 5915 N N . THR A 0 763 . 46.124 24.173 -52.920 1.00 30.99 763 A 1 ATOM 5916 C CA . THR A 0 763 . 44.791 24.752 -52.658 1.00 30.99 763 A 1 ATOM 5917 C C . THR A 0 763 . 43.841 24.108 -53.672 1.00 30.99 763 A 1 ATOM 5918 C CB . THR A 0 763 . 44.725 26.286 -52.837 1.00 30.99 763 A 1 ATOM 5919 O O . THR A 0 763 . 44.030 24.325 -54.867 1.00 30.99 763 A 1 ATOM 5920 C CG2 . THR A 0 763 . 45.325 27.067 -51.670 1.00 30.99 763 A 1 ATOM 5921 O OG1 . THR A 0 763 . 45.400 26.688 -54.008 1.00 30.99 763 A 1 ATOM 5922 N N . ASN A 0 764 . 42.885 23.285 -53.229 1.00 29.68 764 A 1 ATOM 5923 C CA . ASN A 0 764 . 41.882 22.669 -54.109 1.00 29.68 764 A 1 ATOM 5924 C C . ASN A 0 764 . 40.555 23.421 -53.975 1.00 29.68 764 A 1 ATOM 5925 C CB . ASN A 0 764 . 41.702 21.161 -53.800 1.00 29.68 764 A 1 ATOM 5926 O O . ASN A 0 764 . 40.053 23.583 -52.866 1.00 29.68 764 A 1 ATOM 5927 C CG . ASN A 0 764 . 42.256 20.246 -54.881 1.00 29.68 764 A 1 ATOM 5928 N ND2 . ASN A 0 764 . 41.621 19.131 -55.149 1.00 29.68 764 A 1 ATOM 5929 O OD1 . ASN A 0 764 . 43.293 20.497 -55.477 1.00 29.68 764 A 1 ATOM 5930 N N . GLU A 0 765 . 39.992 23.834 -55.106 1.00 31.84 765 A 1 ATOM 5931 C CA . GLU A 0 765 . 38.605 24.280 -55.231 1.00 31.84 765 A 1 ATOM 5932 C C . GLU A 0 765 . 37.772 23.063 -55.665 1.00 31.84 765 A 1 ATOM 5933 C CB . GLU A 0 765 . 38.513 25.398 -56.291 1.00 31.84 765 A 1 ATOM 5934 O O . GLU A 0 765 . 37.888 22.621 -56.807 1.00 31.84 765 A 1 ATOM 5935 C CG . GLU A 0 765 . 39.329 26.663 -55.969 1.00 31.84 765 A 1 ATOM 5936 C CD . GLU A 0 765 . 39.415 27.616 -57.176 1.00 31.84 765 A 1 ATOM 5937 O OE1 . GLU A 0 765 . 39.121 28.819 -57.000 1.00 31.84 765 A 1 ATOM 5938 O OE2 . GLU A 0 765 . 39.836 27.152 -58.263 1.00 31.84 765 A 1 ATOM 5939 N N . GLU A 0 766 . 36.953 22.492 -54.778 1.00 31.89 766 A 1 ATOM 5940 C CA . GLU A 0 766 . 36.054 21.377 -55.120 1.00 31.89 766 A 1 ATOM 5941 C C . GLU A 0 766 . 34.628 21.658 -54.630 1.00 31.89 766 A 1 ATOM 5942 C CB . GLU A 0 766 . 36.621 20.012 -54.665 1.00 31.89 766 A 1 ATOM 5943 O O . GLU A 0 766 . 34.236 21.256 -53.542 1.00 31.89 766 A 1 ATOM 5944 C CG . GLU A 0 766 . 37.718 19.540 -55.638 1.00 31.89 766 A 1 ATOM 5945 C CD . GLU A 0 766 . 38.295 18.156 -55.311 1.00 31.89 766 A 1 ATOM 5946 O OE1 . GLU A 0 766 . 37.963 17.181 -56.025 1.00 31.89 766 A 1 ATOM 5947 O OE2 . GLU A 0 766 . 39.182 18.095 -54.423 1.00 31.89 766 A 1 ATOM 5948 N N . SER A 0 767 . 33.888 22.379 -55.482 1.00 34.49 767 A 1 ATOM 5949 C CA . SER A 0 767 . 32.419 22.445 -55.589 1.00 34.49 767 A 1 ATOM 5950 C C . SER A 0 767 . 31.604 22.147 -54.322 1.00 34.49 767 A 1 ATOM 5951 C CB . SER A 0 767 . 31.952 21.521 -56.724 1.00 34.49 767 A 1 ATOM 5952 O O . SER A 0 767 . 31.272 20.992 -54.045 1.00 34.49 767 A 1 ATOM 5953 O OG . SER A 0 767 . 32.365 20.189 -56.492 1.00 34.49 767 A 1 ATOM 5954 N N . GLU A 0 768 . 31.170 23.206 -53.642 1.00 36.90 768 A 1 ATOM 5955 C CA . GLU A 0 768 . 30.143 23.134 -52.602 1.00 36.90 768 A 1 ATOM 5956 C C . GLU A 0 768 . 28.814 22.654 -53.211 1.00 36.90 768 A 1 ATOM 5957 C CB . GLU A 0 768 . 29.993 24.509 -51.923 1.00 36.90 768 A 1 ATOM 5958 O O . GLU A 0 768 . 28.164 23.366 -53.978 1.00 36.90 768 A 1 ATOM 5959 C CG . GLU A 0 768 . 31.282 24.921 -51.185 1.00 36.90 768 A 1 ATOM 5960 C CD . GLU A 0 768 . 31.217 26.322 -50.555 1.00 36.90 768 A 1 ATOM 5961 O OE1 . GLU A 0 768 . 31.914 26.517 -49.534 1.00 36.90 768 A 1 ATOM 5962 O OE2 . GLU A 0 768 . 30.543 27.204 -51.133 1.00 36.90 768 A 1 ATOM 5963 N N . ILE A 0 769 . 28.422 21.421 -52.885 1.00 38.19 769 A 1 ATOM 5964 C CA . ILE A 0 769 . 27.043 20.946 -53.028 1.00 38.19 769 A 1 ATOM 5965 C C . ILE A 0 769 . 26.319 21.372 -51.750 1.00 38.19 769 A 1 ATOM 5966 C CB . ILE A 0 769 . 26.995 19.417 -53.258 1.00 38.19 769 A 1 ATOM 5967 O O . ILE A 0 769 . 26.791 21.066 -50.655 1.00 38.19 769 A 1 ATOM 5968 C CG1 . ILE A 0 769 . 27.700 19.056 -54.589 1.00 38.19 769 A 1 ATOM 5969 C CG2 . ILE A 0 769 . 25.540 18.907 -53.252 1.00 38.19 769 A 1 ATOM 5970 C CD1 . ILE A 0 769 . 27.849 17.550 -54.843 1.00 38.19 769 A 1 ATOM 5971 N N . SER A 0 770 . 25.203 22.086 -51.886 1.00 40.39 770 A 1 ATOM 5972 C CA . SER A 0 770 . 24.436 22.637 -50.766 1.00 40.39 770 A 1 ATOM 5973 C C . SER A 0 770 . 24.039 21.541 -49.773 1.00 40.39 770 A 1 ATOM 5974 C CB . SER A 0 770 . 23.178 23.384 -51.261 1.00 40.39 770 A 1 ATOM 5975 O O . SER A 0 770 . 23.467 20.520 -50.160 1.00 40.39 770 A 1 ATOM 5976 O OG . SER A 0 770 . 23.113 23.484 -52.677 1.00 40.39 770 A 1 ATOM 5977 N N . ASN A 0 771 . 24.289 21.756 -48.477 1.00 45.28 771 A 1 ATOM 5978 C CA . ASN A 0 771 . 23.861 20.811 -47.436 1.00 45.28 771 A 1 ATOM 5979 C C . ASN A 0 771 . 22.328 20.641 -47.416 1.00 45.28 771 A 1 ATOM 5980 C CB . ASN A 0 771 . 24.404 21.269 -46.072 1.00 45.28 771 A 1 ATOM 5981 O O . ASN A 0 771 . 21.827 19.570 -47.078 1.00 45.28 771 A 1 ATOM 5982 C CG . ASN A 0 771 . 25.914 21.136 -45.974 1.00 45.28 771 A 1 ATOM 5983 N ND2 . ASN A 0 771 . 26.615 22.205 -45.678 1.00 45.28 771 A 1 ATOM 5984 O OD1 . ASN A 0 771 . 26.485 20.075 -46.159 1.00 45.28 771 A 1 ATOM 5985 N N . ASP A 0 772 . 21.592 21.660 -47.862 1.00 50.48 772 A 1 ATOM 5986 C CA . ASP A 0 772 . 20.135 21.654 -48.015 1.00 50.48 772 A 1 ATOM 5987 C C . ASP A 0 772 . 19.650 20.612 -49.043 1.00 50.48 772 A 1 ATOM 5988 C CB . ASP A 0 772 . 19.685 23.067 -48.419 1.00 50.48 772 A 1 ATOM 5989 O O . ASP A 0 772 . 18.656 19.922 -48.808 1.00 50.48 772 A 1 ATOM 5990 C CG . ASP A 0 772 . 20.361 24.132 -47.555 1.00 50.48 772 A 1 ATOM 5991 O OD1 . ASP A 0 772 . 19.945 24.287 -46.388 1.00 50.48 772 A 1 ATOM 5992 O OD2 . ASP A 0 772 . 21.365 24.699 -48.047 1.00 50.48 772 A 1 ATOM 5993 N N . ASP A 0 773 . 20.389 20.412 -50.146 1.00 54.13 773 A 1 ATOM 5994 C CA . ASP A 0 773 . 20.092 19.362 -51.133 1.00 54.13 773 A 1 ATOM 5995 C C . ASP A 0 773 . 20.281 17.961 -50.533 1.00 54.13 773 A 1 ATOM 5996 C CB . ASP A 0 773 . 21.002 19.485 -52.368 1.00 54.13 773 A 1 ATOM 5997 O O . ASP A 0 773 . 19.568 17.023 -50.899 1.00 54.13 773 A 1 ATOM 5998 C CG . ASP A 0 773 . 20.679 20.682 -53.261 1.00 54.13 773 A 1 ATOM 5999 O OD1 . ASP A 0 773 . 19.577 20.679 -53.851 1.00 54.13 773 A 1 ATOM 6000 O OD2 . ASP A 0 773 . 21.569 21.550 -53.411 1.00 54.13 773 A 1 ATOM 6001 N N . ILE A 0 774 . 21.239 17.804 -49.613 1.00 54.90 774 A 1 ATOM 6002 C CA . ILE A 0 774 . 21.523 16.536 -48.928 1.00 54.90 774 A 1 ATOM 6003 C C . ILE A 0 774 . 20.416 16.234 -47.911 1.00 54.90 774 A 1 ATOM 6004 C CB . ILE A 0 774 . 22.933 16.549 -48.286 1.00 54.90 774 A 1 ATOM 6005 O O . ILE A 0 774 . 19.909 15.112 -47.883 1.00 54.90 774 A 1 ATOM 6006 C CG1 . ILE A 0 774 . 24.017 16.843 -49.353 1.00 54.90 774 A 1 ATOM 6007 C CG2 . ILE A 0 774 . 23.214 15.208 -47.579 1.00 54.90 774 A 1 ATOM 6008 C CD1 . ILE A 0 774 . 25.444 16.963 -48.803 1.00 54.90 774 A 1 ATOM 6009 N N . LEU A 0 775 . 19.993 17.231 -47.127 1.00 56.67 775 A 1 ATOM 6010 C CA . LEU A 0 775 . 18.891 17.098 -46.168 1.00 56.67 775 A 1 ATOM 6011 C C . LEU A 0 775 . 17.560 16.792 -46.868 1.00 56.67 775 A 1 ATOM 6012 C CB . LEU A 0 775 . 18.803 18.372 -45.307 1.00 56.67 775 A 1 ATOM 6013 O O . LEU A 0 775 . 16.878 15.848 -46.475 1.00 56.67 775 A 1 ATOM 6014 C CG . LEU A 0 775 . 19.938 18.506 -44.273 1.00 56.67 775 A 1 ATOM 6015 C CD1 . LEU A 0 775 . 19.925 19.908 -43.664 1.00 56.67 775 A 1 ATOM 6016 C CD2 . LEU A 0 775 . 19.798 17.498 -43.127 1.00 56.67 775 A 1 ATOM 6017 N N . SER A 0 776 . 17.226 17.495 -47.957 1.00 66.65 776 A 1 ATOM 6018 C CA . SER A 0 776 . 15.993 17.233 -48.716 1.00 66.65 776 A 1 ATOM 6019 C C . SER A 0 776 . 15.970 15.828 -49.341 1.00 66.65 776 A 1 ATOM 6020 C CB . SER A 0 776 . 15.816 18.308 -49.793 1.00 66.65 776 A 1 ATOM 6021 O O . SER A 0 776 . 14.939 15.150 -49.337 1.00 66.65 776 A 1 ATOM 6022 O OG . SER A 0 776 . 14.527 18.201 -50.368 1.00 66.65 776 A 1 ATOM 6023 N N . GLN A 0 777 . 17.118 15.330 -49.819 1.00 62.17 777 A 1 ATOM 6024 C CA . GLN A 0 777 . 17.244 13.941 -50.278 1.00 62.17 777 A 1 ATOM 6025 C C . GLN A 0 777 . 17.122 12.933 -49.124 1.00 62.17 777 A 1 ATOM 6026 C CB . GLN A 0 777 . 18.570 13.758 -51.032 1.00 62.17 777 A 1 ATOM 6027 O O . GLN A 0 777 . 16.462 11.905 -49.286 1.00 62.17 777 A 1 ATOM 6028 C CG . GLN A 0 777 . 18.491 14.338 -52.451 1.00 62.17 777 A 1 ATOM 6029 C CD . GLN A 0 777 . 19.858 14.376 -53.123 1.00 62.17 777 A 1 ATOM 6030 N NE2 . GLN A 0 777 . 20.537 15.498 -53.076 1.00 62.17 777 A 1 ATOM 6031 O OE1 . GLN A 0 777 . 20.338 13.406 -53.690 1.00 62.17 777 A 1 ATOM 6032 N N . GLN A 0 778 . 17.708 13.219 -47.956 1.00 58.81 778 A 1 ATOM 6033 C CA . GLN A 0 778 . 17.599 12.369 -46.766 1.00 58.81 778 A 1 ATOM 6034 C C . GLN A 0 778 . 16.142 12.266 -46.280 1.00 58.81 778 A 1 ATOM 6035 C CB . GLN A 0 778 . 18.536 12.908 -45.668 1.00 58.81 778 A 1 ATOM 6036 O O . GLN A 0 778 . 15.678 11.171 -45.965 1.00 58.81 778 A 1 ATOM 6037 C CG . GLN A 0 778 . 18.726 11.909 -44.516 1.00 58.81 778 A 1 ATOM 6038 C CD . GLN A 0 778 . 19.541 12.488 -43.359 1.00 58.81 778 A 1 ATOM 6039 N NE2 . GLN A 0 778 . 20.611 11.855 -42.939 1.00 58.81 778 A 1 ATOM 6040 O OE1 . GLN A 0 778 . 19.218 13.503 -42.766 1.00 58.81 778 A 1 ATOM 6041 N N . GLU A 0 779 . 15.400 13.375 -46.291 1.00 65.03 779 A 1 ATOM 6042 C CA . GLU A 0 779 . 13.980 13.438 -45.927 1.00 65.03 779 A 1 ATOM 6043 C C . GLU A 0 779 . 13.095 12.645 -46.908 1.00 65.03 779 A 1 ATOM 6044 C CB . GLU A 0 779 . 13.577 14.918 -45.836 1.00 65.03 779 A 1 ATOM 6045 O O . GLU A 0 779 . 12.260 11.845 -46.481 1.00 65.03 779 A 1 ATOM 6046 C CG . GLU A 0 779 . 12.188 15.116 -45.216 1.00 65.03 779 A 1 ATOM 6047 C CD . GLU A 0 779 . 11.821 16.600 -45.051 1.00 65.03 779 A 1 ATOM 6048 O OE1 . GLU A 0 779 . 10.988 16.883 -44.161 1.00 65.03 779 A 1 ATOM 6049 O OE2 . GLU A 0 779 . 12.328 17.428 -45.844 1.00 65.03 779 A 1 ATOM 6050 N N . GLN A 0 780 . 13.331 12.755 -48.224 1.00 67.07 780 A 1 ATOM 6051 C CA . GLN A 0 780 . 12.631 11.924 -49.217 1.00 67.07 780 A 1 ATOM 6052 C C . GLN A 0 780 . 12.937 10.425 -49.068 1.00 67.07 780 A 1 ATOM 6053 C CB . GLN A 0 780 . 12.964 12.374 -50.648 1.00 67.07 780 A 1 ATOM 6054 O O . GLN A 0 780 . 12.042 9.596 -49.251 1.00 67.07 780 A 1 ATOM 6055 C CG . GLN A 0 780 . 12.255 13.683 -51.018 1.00 67.07 780 A 1 ATOM 6056 C CD . GLN A 0 780 . 12.419 14.069 -52.486 1.00 67.07 780 A 1 ATOM 6057 N NE2 . GLN A 0 780 . 12.037 15.273 -52.847 1.00 67.07 780 A 1 ATOM 6058 O OE1 . GLN A 0 780 . 12.849 13.313 -53.345 1.00 67.07 780 A 1 ATOM 6059 N N . ILE A 0 781 . 14.175 10.060 -48.719 1.00 63.11 781 A 1 ATOM 6060 C CA . ILE A 0 781 . 14.559 8.666 -48.452 1.00 63.11 781 A 1 ATOM 6061 C C . ILE A 0 781 . 13.870 8.152 -47.180 1.00 63.11 781 A 1 ATOM 6062 C CB . ILE A 0 781 . 16.101 8.540 -48.411 1.00 63.11 781 A 1 ATOM 6063 O O . ILE A 0 781 . 13.333 7.045 -47.187 1.00 63.11 781 A 1 ATOM 6064 C CG1 . ILE A 0 781 . 16.672 8.705 -49.840 1.00 63.11 781 A 1 ATOM 6065 C CG2 . ILE A 0 781 . 16.554 7.191 -47.818 1.00 63.11 781 A 1 ATOM 6066 C CD1 . ILE A 0 781 . 18.184 8.964 -49.881 1.00 63.11 781 A 1 ATOM 6067 N N . LEU A 0 782 . 13.817 8.955 -46.113 1.00 62.78 782 A 1 ATOM 6068 C CA . LEU A 0 782 . 13.098 8.621 -44.879 1.00 62.78 782 A 1 ATOM 6069 C C . LEU A 0 782 . 11.598 8.411 -45.127 1.00 62.78 782 A 1 ATOM 6070 C CB . LEU A 0 782 . 13.349 9.725 -43.835 1.00 62.78 782 A 1 ATOM 6071 O O . LEU A 0 782 . 11.047 7.412 -44.664 1.00 62.78 782 A 1 ATOM 6072 C CG . LEU A 0 782 . 14.715 9.599 -43.139 1.00 62.78 782 A 1 ATOM 6073 C CD1 . LEU A 0 782 . 15.090 10.915 -42.461 1.00 62.78 782 A 1 ATOM 6074 C CD2 . LEU A 0 782 . 14.685 8.499 -42.071 1.00 62.78 782 A 1 ATOM 6075 N N . ALA A 0 783 . 10.956 9.281 -45.913 1.00 64.86 783 A 1 ATOM 6076 C CA . ALA A 0 783 . 9.551 9.131 -46.293 1.00 64.86 783 A 1 ATOM 6077 C C . ALA A 0 783 . 9.292 7.826 -47.076 1.00 64.86 783 A 1 ATOM 6078 C CB . ALA A 0 783 . 9.132 10.374 -47.087 1.00 64.86 783 A 1 ATOM 6079 O O . ALA A 0 783 . 8.366 7.082 -46.750 1.00 64.86 783 A 1 ATOM 6080 N N . GLN A 0 784 . 10.142 7.497 -48.057 1.00 60.37 784 A 1 ATOM 6081 C CA . GLN A 0 784 . 10.020 6.251 -48.829 1.00 60.37 784 A 1 ATOM 6082 C C . GLN A 0 784 . 10.282 4.994 -47.983 1.00 60.37 784 A 1 ATOM 6083 C CB . GLN A 0 784 . 10.967 6.286 -50.040 1.00 60.37 784 A 1 ATOM 6084 O O . GLN A 0 784 . 9.632 3.969 -48.188 1.00 60.37 784 A 1 ATOM 6085 C CG . GLN A 0 784 . 10.475 7.259 -51.120 1.00 60.37 784 A 1 ATOM 6086 C CD . GLN A 0 784 . 11.419 7.369 -52.316 1.00 60.37 784 A 1 ATOM 6087 N NE2 . GLN A 0 784 . 11.366 8.462 -53.045 1.00 60.37 784 A 1 ATOM 6088 O OE1 . GLN A 0 784 . 12.202 6.490 -52.645 1.00 60.37 784 A 1 ATOM 6089 N N . LEU A 0 785 . 11.202 5.045 -47.015 1.00 55.86 785 A 1 ATOM 6090 C CA . LEU A 0 785 . 11.467 3.915 -46.117 1.00 55.86 785 A 1 ATOM 6091 C C . LEU A 0 785 . 10.339 3.715 -45.092 1.00 55.86 785 A 1 ATOM 6092 C CB . LEU A 0 785 . 12.840 4.103 -45.447 1.00 55.86 785 A 1 ATOM 6093 O O . LEU A 0 785 . 9.972 2.571 -44.814 1.00 55.86 785 A 1 ATOM 6094 C CG . LEU A 0 785 . 14.031 3.930 -46.411 1.00 55.86 785 A 1 ATOM 6095 C CD1 . LEU A 0 785 . 15.327 4.335 -45.707 1.00 55.86 785 A 1 ATOM 6096 C CD2 . LEU A 0 785 . 14.194 2.483 -46.890 1.00 55.86 785 A 1 ATOM 6097 N N . ALA A 0 786 . 9.736 4.799 -44.595 1.00 53.56 786 A 1 ATOM 6098 C CA . ALA A 0 786 . 8.575 4.744 -43.706 1.00 53.56 786 A 1 ATOM 6099 C C . ALA A 0 786 . 7.350 4.089 -44.376 1.00 53.56 786 A 1 ATOM 6100 C CB . ALA A 0 786 . 8.264 6.166 -43.224 1.00 53.56 786 A 1 ATOM 6101 O O . ALA A 0 786 . 6.651 3.309 -43.732 1.00 53.56 786 A 1 ATOM 6102 N N . GLU A 0 787 . 7.126 4.340 -45.671 1.00 52.83 787 A 1 ATOM 6103 C CA . GLU A 0 787 . 6.029 3.730 -46.442 1.00 52.83 787 A 1 ATOM 6104 C C . GLU A 0 787 . 6.229 2.217 -46.687 1.00 52.83 787 A 1 ATOM 6105 C CB . GLU A 0 787 . 5.862 4.516 -47.758 1.00 52.83 787 A 1 ATOM 6106 O O . GLU A 0 787 . 5.256 1.471 -46.795 1.00 52.83 787 A 1 ATOM 6107 C CG . GLU A 0 787 . 4.552 4.185 -48.494 1.00 52.83 787 A 1 ATOM 6108 C CD . GLU A 0 787 . 4.304 5.071 -49.729 1.00 52.83 787 A 1 ATOM 6109 O OE1 . GLU A 0 787 . 3.120 5.405 -49.973 1.00 52.83 787 A 1 ATOM 6110 O OE2 . GLU A 0 787 . 5.279 5.366 -50.458 1.00 52.83 787 A 1 ATOM 6111 N N . ASN A 0 788 . 7.480 1.739 -46.726 1.00 51.31 788 A 1 ATOM 6112 C CA . ASN A 0 788 . 7.808 0.328 -46.984 1.00 51.31 788 A 1 ATOM 6113 C C . ASN A 0 788 . 8.027 -0.518 -45.711 1.00 51.31 788 A 1 ATOM 6114 C CB . ASN A 0 788 . 8.994 0.261 -47.962 1.00 51.31 788 A 1 ATOM 6115 O O . ASN A 0 788 . 8.010 -1.747 -45.786 1.00 51.31 788 A 1 ATOM 6116 C CG . ASN A 0 788 . 8.565 0.623 -49.375 1.00 51.31 788 A 1 ATOM 6117 N ND2 . ASN A 0 788 . 8.719 1.858 -49.785 1.00 51.31 788 A 1 ATOM 6118 O OD1 . ASN A 0 788 . 8.062 -0.197 -50.127 1.00 51.31 788 A 1 ATOM 6119 N N . GLY A 0 789 . 8.203 0.107 -44.541 1.00 36.12 789 A 1 ATOM 6120 C CA . GLY A 0 789 . 8.340 -0.590 -43.252 1.00 36.12 789 A 1 ATOM 6121 C C . GLY A 0 789 . 9.662 -1.349 -43.057 1.00 36.12 789 A 1 ATOM 6122 O O . GLY A 0 789 . 9.747 -2.219 -42.185 1.00 36.12 789 A 1 ATOM 6123 N N . ASP A 0 790 . 10.681 -1.041 -43.861 1.00 45.35 790 A 1 ATOM 6124 C CA . ASP A 0 790 . 11.996 -1.684 -43.806 1.00 45.35 790 A 1 ATOM 6125 C C . ASP A 0 790 . 12.862 -1.173 -42.639 1.00 45.35 790 A 1 ATOM 6126 C CB . ASP A 0 790 . 12.724 -1.553 -45.161 1.00 45.35 790 A 1 ATOM 6127 O O . ASP A 0 790 . 12.758 -0.033 -42.183 1.00 45.35 790 A 1 ATOM 6128 C CG . ASP A 0 790 . 12.599 -2.806 -46.042 1.00 45.35 790 A 1 ATOM 6129 O OD1 . ASP A 0 790 . 12.706 -3.925 -45.483 1.00 45.35 790 A 1 ATOM 6130 O OD2 . ASP A 0 790 . 12.492 -2.646 -47.278 1.00 45.35 790 A 1 ATOM 6131 N N . VAL A 0 791 . 13.760 -2.033 -42.145 1.00 48.86 791 A 1 ATOM 6132 C CA . VAL A 0 791 . 14.668 -1.688 -41.039 1.00 48.86 791 A 1 ATOM 6133 C C . VAL A 0 791 . 15.797 -0.798 -41.556 1.00 48.86 791 A 1 ATOM 6134 C CB . VAL A 0 791 . 15.226 -2.939 -40.334 1.00 48.86 791 A 1 ATOM 6135 O O . VAL A 0 791 . 16.698 -1.272 -42.248 1.00 48.86 791 A 1 ATOM 6136 C CG1 . VAL A 0 791 . 16.162 -2.568 -39.172 1.00 48.86 791 A 1 ATOM 6137 C CG2 . VAL A 0 791 . 14.096 -3.799 -39.750 1.00 48.86 791 A 1 ATOM 6138 N N . VAL A 0 792 . 15.763 0.482 -41.185 1.00 56.87 792 A 1 ATOM 6139 C CA . VAL A 0 792 . 16.736 1.480 -41.645 1.00 56.87 792 A 1 ATOM 6140 C C . VAL A 0 792 . 18.136 1.199 -41.091 1.00 56.87 792 A 1 ATOM 6141 C CB . VAL A 0 792 . 16.287 2.914 -41.302 1.00 56.87 792 A 1 ATOM 6142 O O . VAL A 0 792 . 18.341 1.109 -39.879 1.00 56.87 792 A 1 ATOM 6143 C CG1 . VAL A 0 792 . 17.173 3.918 -42.044 1.00 56.87 792 A 1 ATOM 6144 C CG2 . VAL A 0 792 . 14.828 3.178 -41.705 1.00 56.87 792 A 1 ATOM 6145 N N . ASP A 0 793 . 19.119 1.091 -41.985 1.00 60.36 793 A 1 ATOM 6146 C CA . ASP A 0 793 . 20.532 0.987 -41.624 1.00 60.36 793 A 1 ATOM 6147 C C . ASP A 0 793 . 21.102 2.390 -41.360 1.00 60.36 793 A 1 ATOM 6148 C CB . ASP A 0 793 . 21.291 0.226 -42.728 1.00 60.36 793 A 1 ATOM 6149 O O . ASP A 0 793 . 21.164 3.227 -42.264 1.00 60.36 793 A 1 ATOM 6150 C CG . ASP A 0 793 . 22.770 -0.036 -42.405 1.00 60.36 793 A 1 ATOM 6151 O OD1 . ASP A 0 793 . 23.287 0.524 -41.409 1.00 60.36 793 A 1 ATOM 6152 O OD2 . ASP A 0 793 . 23.408 -0.813 -43.147 1.00 60.36 793 A 1 ATOM 6153 N N . LEU A 0 794 . 21.554 2.642 -40.128 1.00 63.89 794 A 1 ATOM 6154 C CA . LEU A 0 794 . 22.174 3.907 -39.708 1.00 63.89 794 A 1 ATOM 6155 C C . LEU A 0 794 . 23.324 4.348 -40.632 1.00 63.89 794 A 1 ATOM 6156 C CB . LEU A 0 794 . 22.676 3.744 -38.260 1.00 63.89 794 A 1 ATOM 6157 O O . LEU A 0 794 . 23.485 5.545 -40.860 1.00 63.89 794 A 1 ATOM 6158 C CG . LEU A 0 794 . 21.551 3.888 -37.215 1.00 63.89 794 A 1 ATOM 6159 C CD1 . LEU A 0 794 . 21.894 3.123 -35.936 1.00 63.89 794 A 1 ATOM 6160 C CD2 . LEU A 0 794 . 21.332 5.358 -36.851 1.00 63.89 794 A 1 ATOM 6161 N N . ASN A 0 795 . 24.064 3.402 -41.226 1.00 62.02 795 A 1 ATOM 6162 C CA . ASN A 0 795 . 25.150 3.697 -42.168 1.00 62.02 795 A 1 ATOM 6163 C C . ASN A 0 795 . 24.655 4.331 -43.484 1.00 62.02 795 A 1 ATOM 6164 C CB . ASN A 0 795 . 25.929 2.404 -42.473 1.00 62.02 795 A 1 ATOM 6165 O O . ASN A 0 795 . 25.448 4.945 -44.196 1.00 62.02 795 A 1 ATOM 6166 C CG . ASN A 0 795 . 26.556 1.760 -41.252 1.00 62.02 795 A 1 ATOM 6167 N ND2 . ASN A 0 795 . 25.919 0.774 -40.671 1.00 62.02 795 A 1 ATOM 6168 O OD1 . ASN A 0 795 . 27.634 2.117 -40.808 1.00 62.02 795 A 1 ATOM 6169 N N . THR A 0 796 . 23.369 4.169 -43.819 1.00 65.48 796 A 1 ATOM 6170 C CA . THR A 0 796 . 22.745 4.744 -45.026 1.00 65.48 796 A 1 ATOM 6171 C C . THR A 0 796 . 22.145 6.126 -44.790 1.00 65.48 796 A 1 ATOM 6172 C CB . THR A 0 796 . 21.689 3.816 -45.651 1.00 65.48 796 A 1 ATOM 6173 O O . THR A 0 796 . 22.138 6.932 -45.715 1.00 65.48 796 A 1 ATOM 6174 C CG2 . THR A 0 796 . 22.271 2.449 -46.010 1.00 65.48 796 A 1 ATOM 6175 O OG1 . THR A 0 796 . 20.561 3.606 -44.831 1.00 65.48 796 A 1 ATOM 6176 N N . LEU A 0 797 . 21.704 6.429 -43.562 1.00 67.56 797 A 1 ATOM 6177 C CA . LEU A 0 797 . 21.272 7.779 -43.195 1.00 67.56 797 A 1 ATOM 6178 C C . LEU A 0 797 . 22.461 8.699 -42.898 1.00 67.56 797 A 1 ATOM 6179 C CB . LEU A 0 797 . 20.335 7.745 -41.978 1.00 67.56 797 A 1 ATOM 6180 O O . LEU A 0 797 . 22.492 9.821 -43.392 1.00 67.56 797 A 1 ATOM 6181 C CG . LEU A 0 797 . 18.961 7.089 -42.172 1.00 67.56 797 A 1 ATOM 6182 C CD1 . LEU A 0 797 . 18.204 7.215 -40.846 1.00 67.56 797 A 1 ATOM 6183 C CD2 . LEU A 0 797 . 18.133 7.748 -43.276 1.00 67.56 797 A 1 ATOM 6184 N N . PHE A 0 798 . 23.428 8.240 -42.094 1.00 75.31 798 A 1 ATOM 6185 C CA . PHE A 0 798 . 24.495 9.084 -41.544 1.00 75.31 798 A 1 ATOM 6186 C C . PHE A 0 798 . 25.881 8.450 -41.761 1.00 75.31 798 A 1 ATOM 6187 C CB . PHE A 0 798 . 24.204 9.382 -40.069 1.00 75.31 798 A 1 ATOM 6188 O O . PHE A 0 798 . 26.458 7.863 -40.837 1.00 75.31 798 A 1 ATOM 6189 C CG . PHE A 0 798 . 22.858 10.026 -39.816 1.00 75.31 798 A 1 ATOM 6190 C CD1 . PHE A 0 798 . 22.660 11.397 -40.071 1.00 75.31 798 A 1 ATOM 6191 C CD2 . PHE A 0 798 . 21.792 9.242 -39.343 1.00 75.31 798 A 1 ATOM 6192 C CE1 . PHE A 0 798 . 21.404 11.984 -39.838 1.00 75.31 798 A 1 ATOM 6193 C CE2 . PHE A 0 798 . 20.532 9.823 -39.134 1.00 75.31 798 A 1 ATOM 6194 C CZ . PHE A 0 798 . 20.336 11.192 -39.381 1.00 75.31 798 A 1 ATOM 6195 N N . PRO A 0 799 . 26.443 8.533 -42.982 1.00 74.69 799 A 1 ATOM 6196 C CA . PRO A 0 799 . 27.737 7.936 -43.293 1.00 74.69 799 A 1 ATOM 6197 C C . PRO A 0 799 . 28.850 8.516 -42.406 1.00 74.69 799 A 1 ATOM 6198 C CB . PRO A 0 799 . 27.966 8.202 -44.785 1.00 74.69 799 A 1 ATOM 6199 O O . PRO A 0 799 . 29.091 9.719 -42.379 1.00 74.69 799 A 1 ATOM 6200 C CG . PRO A 0 799 . 27.107 9.434 -45.074 1.00 74.69 799 A 1 ATOM 6201 C CD . PRO A 0 799 . 25.914 9.236 -44.144 1.00 74.69 799 A 1 ATOM 6202 N N . GLY A 0 800 . 29.548 7.637 -41.682 1.00 75.15 800 A 1 ATOM 6203 C CA . GLY A 0 800 . 30.633 8.006 -40.764 1.00 75.15 800 A 1 ATOM 6204 C C . GLY A 0 800 . 30.208 8.279 -39.316 1.00 75.15 800 A 1 ATOM 6205 O O . GLY A 0 800 . 31.082 8.446 -38.470 1.00 75.15 800 A 1 ATOM 6206 N N . VAL A 0 801 . 28.908 8.265 -38.998 1.00 82.79 801 A 1 ATOM 6207 C CA . VAL A 0 801 . 28.425 8.285 -37.607 1.00 82.79 801 A 1 ATOM 6208 C C . VAL A 0 801 . 28.425 6.869 -37.041 1.00 82.79 801 A 1 ATOM 6209 C CB . VAL A 0 801 . 27.025 8.917 -37.496 1.00 82.79 801 A 1 ATOM 6210 O O . VAL A 0 801 . 27.927 5.940 -37.675 1.00 82.79 801 A 1 ATOM 6211 C CG1 . VAL A 0 801 . 26.503 8.950 -36.051 1.00 82.79 801 A 1 ATOM 6212 C CG2 . VAL A 0 801 . 27.074 10.364 -37.986 1.00 82.79 801 A 1 ATOM 6213 N N . SER A 0 802 . 28.936 6.689 -35.822 1.00 82.80 802 A 1 ATOM 6214 C CA . SER A 0 802 . 28.860 5.402 -35.118 1.00 82.80 802 A 1 ATOM 6215 C C . SER A 0 802 . 28.251 5.554 -33.728 1.00 82.80 802 A 1 ATOM 6216 C CB . SER A 0 802 . 30.223 4.703 -35.071 1.00 82.80 802 A 1 ATOM 6217 O O . SER A 0 802 . 28.789 6.279 -32.889 1.00 82.80 802 A 1 ATOM 6218 O OG . SER A 0 802 . 31.148 5.403 -34.267 1.00 82.80 802 A 1 ATOM 6219 N N . VAL A 0 803 . 27.162 4.825 -33.477 1.00 85.61 803 A 1 ATOM 6220 C CA . VAL A 0 803 . 26.463 4.767 -32.185 1.00 85.61 803 A 1 ATOM 6221 C C . VAL A 0 803 . 26.846 3.477 -31.462 1.00 85.61 803 A 1 ATOM 6222 C CB . VAL A 0 803 . 24.934 4.860 -32.367 1.00 85.61 803 A 1 ATOM 6223 O O . VAL A 0 803 . 26.705 2.390 -32.020 1.00 85.61 803 A 1 ATOM 6224 C CG1 . VAL A 0 803 . 24.238 4.987 -31.006 1.00 85.61 803 A 1 ATOM 6225 C CG2 . VAL A 0 803 . 24.534 6.064 -33.230 1.00 85.61 803 A 1 ATOM 6226 N N . THR A 0 804 . 27.333 3.585 -30.225 1.00 83.65 804 A 1 ATOM 6227 C CA . THR A 0 804 . 27.802 2.440 -29.425 1.00 83.65 804 A 1 ATOM 6228 C C . THR A 0 804 . 27.148 2.448 -28.044 1.00 83.65 804 A 1 ATOM 6229 C CB . THR A 0 804 . 29.334 2.469 -29.270 1.00 83.65 804 A 1 ATOM 6230 O O . THR A 0 804 . 27.356 3.385 -27.282 1.00 83.65 804 A 1 ATOM 6231 C CG2 . THR A 0 804 . 29.886 1.131 -28.781 1.00 83.65 804 A 1 ATOM 6232 O OG1 . THR A 0 804 . 29.972 2.737 -30.499 1.00 83.65 804 A 1 ATOM 6233 N N . GLU A 0 805 . 26.386 1.412 -27.685 1.00 81.28 805 A 1 ATOM 6234 C CA . GLU A 0 805 . 25.830 1.272 -26.327 1.00 81.28 805 A 1 ATOM 6235 C C . GLU A 0 805 . 26.973 1.078 -25.311 1.00 81.28 805 A 1 ATOM 6236 C CB . GLU A 0 805 . 24.799 0.123 -26.295 1.00 81.28 805 A 1 ATOM 6237 O O . GLU A 0 805 . 27.740 0.117 -25.404 1.00 81.28 805 A 1 ATOM 6238 C CG . GLU A 0 805 . 23.991 0.062 -24.982 1.00 81.28 805 A 1 ATOM 6239 C CD . GLU A 0 805 . 22.973 -1.101 -24.914 1.00 81.28 805 A 1 ATOM 6240 O OE1 . GLU A 0 805 . 22.291 -1.220 -23.867 1.00 81.28 805 A 1 ATOM 6241 O OE2 . GLU A 0 805 . 22.891 -1.910 -25.871 1.00 81.28 805 A 1 ATOM 6242 N N . VAL A 0 806 . 27.109 2.007 -24.358 1.00 84.30 806 A 1 ATOM 6243 C CA . VAL A 0 806 . 28.143 1.979 -23.303 1.00 84.30 806 A 1 ATOM 6244 C C . VAL A 0 806 . 27.582 1.377 -22.019 1.00 84.30 806 A 1 ATOM 6245 C CB . VAL A 0 806 . 28.705 3.392 -23.036 1.00 84.30 806 A 1 ATOM 6246 O O . VAL A 0 806 . 28.260 0.610 -21.335 1.00 84.30 806 A 1 ATOM 6247 C CG1 . VAL A 0 806 . 29.773 3.400 -21.931 1.00 84.30 806 A 1 ATOM 6248 C CG2 . VAL A 0 806 . 29.361 3.971 -24.292 1.00 84.30 806 A 1 ATOM 6249 N N . SER A 0 807 . 26.328 1.695 -21.696 1.00 76.23 807 A 1 ATOM 6250 C CA . SER A 0 807 . 25.578 1.059 -20.614 1.00 76.23 807 A 1 ATOM 6251 C C . SER A 0 807 . 24.075 1.053 -20.933 1.00 76.23 807 A 1 ATOM 6252 C CB . SER A 0 807 . 25.882 1.758 -19.282 1.00 76.23 807 A 1 ATOM 6253 O O . SER A 0 807 . 23.661 1.774 -21.840 1.00 76.23 807 A 1 ATOM 6254 O OG . SER A 0 807 . 25.174 2.969 -19.151 1.00 76.23 807 A 1 ATOM 6255 N N . PRO A 0 808 . 23.240 0.270 -20.222 1.00 75.19 808 A 1 ATOM 6256 C CA . PRO A 0 808 . 21.806 0.192 -20.505 1.00 75.19 808 A 1 ATOM 6257 C C . PRO A 0 808 . 21.100 1.532 -20.236 1.00 75.19 808 A 1 ATOM 6258 C CB . PRO A 0 808 . 21.273 -0.965 -19.643 1.00 75.19 808 A 1 ATOM 6259 O O . PRO A 0 808 . 20.713 1.820 -19.105 1.00 75.19 808 A 1 ATOM 6260 C CG . PRO A 0 808 . 22.520 -1.791 -19.334 1.00 75.19 808 A 1 ATOM 6261 C CD . PRO A 0 808 . 23.603 -0.724 -19.227 1.00 75.19 808 A 1 ATOM 6262 N N . GLY A 0 809 . 20.936 2.341 -21.285 1.00 78.34 809 A 1 ATOM 6263 C CA . GLY A 0 809 . 20.426 3.712 -21.204 1.00 78.34 809 A 1 ATOM 6264 C C . GLY A 0 809 . 21.435 4.809 -21.560 1.00 78.34 809 A 1 ATOM 6265 O O . GLY A 0 809 . 21.028 5.964 -21.590 1.00 78.34 809 A 1 ATOM 6266 N N . VAL A 0 810 . 22.701 4.482 -21.861 1.00 84.35 810 A 1 ATOM 6267 C CA . VAL A 0 810 . 23.719 5.447 -22.319 1.00 84.35 810 A 1 ATOM 6268 C C . VAL A 0 810 . 24.416 4.943 -23.580 1.00 84.35 810 A 1 ATOM 6269 C CB . VAL A 0 810 . 24.765 5.783 -21.238 1.00 84.35 810 A 1 ATOM 6270 O O . VAL A 0 810 . 25.072 3.895 -23.572 1.00 84.35 810 A 1 ATOM 6271 C CG1 . VAL A 0 810 . 25.672 6.935 -21.697 1.00 84.35 810 A 1 ATOM 6272 C CG2 . VAL A 0 810 . 24.112 6.181 -19.910 1.00 84.35 810 A 1 ATOM 6273 N N . CYS A 0 811 . 24.331 5.727 -24.652 1.00 84.93 811 A 1 ATOM 6274 C CA . CYS A 0 811 . 24.968 5.451 -25.936 1.00 84.93 811 A 1 ATOM 6275 C C . CYS A 0 811 . 25.997 6.535 -26.284 1.00 84.93 811 A 1 ATOM 6276 C CB . CYS A 0 811 . 23.885 5.321 -27.012 1.00 84.93 811 A 1 ATOM 6277 O O . CYS A 0 811 . 25.721 7.725 -26.192 1.00 84.93 811 A 1 ATOM 6278 S SG . CYS A 0 811 . 23.102 3.685 -26.961 1.00 84.93 811 A 1 ATOM 6279 N N . LEU A 0 812 . 27.180 6.113 -26.726 1.00 88.19 812 A 1 ATOM 6280 C CA . LEU A 0 812 . 28.227 6.971 -27.268 1.00 88.19 812 A 1 ATOM 6281 C C . LEU A 0 812 . 27.969 7.199 -28.760 1.00 88.19 812 A 1 ATOM 6282 C CB . LEU A 0 812 . 29.581 6.285 -27.012 1.00 88.19 812 A 1 ATOM 6283 O O . LEU A 0 812 . 28.107 6.266 -29.557 1.00 88.19 812 A 1 ATOM 6284 C CG . LEU A 0 812 . 30.802 7.014 -27.595 1.00 88.19 812 A 1 ATOM 6285 C CD1 . LEU A 0 812 . 31.081 8.314 -26.852 1.00 88.19 812 A 1 ATOM 6286 C CD2 . LEU A 0 812 . 32.042 6.124 -27.478 1.00 88.19 812 A 1 ATOM 6287 N N . VAL A 0 813 . 27.638 8.429 -29.142 1.00 88.08 813 A 1 ATOM 6288 C CA . VAL A 0 813 . 27.578 8.864 -30.543 1.00 88.08 813 A 1 ATOM 6289 C C . VAL A 0 813 . 28.933 9.455 -30.910 1.00 88.08 813 A 1 ATOM 6290 C CB . VAL A 0 813 . 26.438 9.874 -30.781 1.00 88.08 813 A 1 ATOM 6291 O O . VAL A 0 813 . 29.357 10.452 -30.332 1.00 88.08 813 A 1 ATOM 6292 C CG1 . VAL A 0 813 . 26.369 10.315 -32.250 1.00 88.08 813 A 1 ATOM 6293 C CG2 . VAL A 0 813 . 25.085 9.253 -30.425 1.00 88.08 813 A 1 ATOM 6294 N N . THR A 0 814 . 29.628 8.832 -31.861 1.00 85.72 814 A 1 ATOM 6295 C CA . THR A 0 814 . 30.833 9.407 -32.478 1.00 85.72 814 A 1 ATOM 6296 C C . THR A 0 814 . 30.465 10.004 -33.834 1.00 85.72 814 A 1 ATOM 6297 C CB . THR A 0 814 . 31.967 8.384 -32.614 1.00 85.72 814 A 1 ATOM 6298 O O . THR A 0 814 . 29.912 9.297 -34.681 1.00 85.72 814 A 1 ATOM 6299 C CG2 . THR A 0 814 . 33.296 9.014 -33.026 1.00 85.72 814 A 1 ATOM 6300 O OG1 . THR A 0 814 . 32.185 7.735 -31.376 1.00 85.72 814 A 1 ATOM 6301 N N . LYS A 0 815 . 30.757 11.292 -34.019 1.00 86.85 815 A 1 ATOM 6302 C CA . LYS A 0 815 . 30.558 12.056 -35.259 1.00 86.85 815 A 1 ATOM 6303 C C . LYS A 0 815 . 31.625 11.718 -36.318 1.00 86.85 815 A 1 ATOM 6304 C CB . LYS A 0 815 . 30.643 13.551 -34.913 1.00 86.85 815 A 1 ATOM 6305 O O . LYS A 0 815 . 32.716 11.277 -35.951 1.00 86.85 815 A 1 ATOM 6306 C CG . LYS A 0 815 . 29.433 14.108 -34.161 1.00 86.85 815 A 1 ATOM 6307 C CD . LYS A 0 815 . 29.555 15.636 -34.043 1.00 86.85 815 A 1 ATOM 6308 C CE . LYS A 0 815 . 28.368 16.153 -33.243 1.00 86.85 815 A 1 ATOM 6309 N NZ . LYS A 0 815 . 28.507 17.565 -32.822 1.00 86.85 815 A 1 ATOM 6310 N N . PRO A 0 816 . 31.386 12.000 -37.617 1.00 81.32 816 A 1 ATOM 6311 C CA . PRO A 0 816 . 32.381 11.794 -38.677 1.00 81.32 816 A 1 ATOM 6312 C C . PRO A 0 816 . 33.638 12.672 -38.536 1.00 81.32 816 A 1 ATOM 6313 C CB . PRO A 0 816 . 31.642 12.096 -39.988 1.00 81.32 816 A 1 ATOM 6314 O O . PRO A 0 816 . 34.683 12.316 -39.075 1.00 81.32 816 A 1 ATOM 6315 C CG . PRO A 0 816 . 30.552 13.078 -39.564 1.00 81.32 816 A 1 ATOM 6316 C CD . PRO A 0 816 . 30.158 12.529 -38.197 1.00 81.32 816 A 1 ATOM 6317 N N . ASN A 0 817 . 33.567 13.791 -37.803 1.00 81.60 817 A 1 ATOM 6318 C CA . ASN A 0 817 . 34.726 14.634 -37.482 1.00 81.60 817 A 1 ATOM 6319 C C . ASN A 0 817 . 35.606 14.060 -36.343 1.00 81.60 817 A 1 ATOM 6320 C CB . ASN A 0 817 . 34.237 16.073 -37.204 1.00 81.60 817 A 1 ATOM 6321 O O . ASN A 0 817 . 36.748 14.485 -36.187 1.00 81.60 817 A 1 ATOM 6322 C CG . ASN A 0 817 . 33.424 16.219 -35.930 1.00 81.60 817 A 1 ATOM 6323 N ND2 . ASN A 0 817 . 33.031 17.416 -35.587 1.00 81.60 817 A 1 ATOM 6324 O OD1 . ASN A 0 817 . 33.118 15.245 -35.260 1.00 81.60 817 A 1 ATOM 6325 N N . GLY A 0 818 . 35.111 13.060 -35.599 1.00 80.34 818 A 1 ATOM 6326 C CA . GLY A 0 818 . 35.798 12.394 -34.488 1.00 80.34 818 A 1 ATOM 6327 C C . GLY A 0 818 . 35.223 12.683 -33.096 1.00 80.34 818 A 1 ATOM 6328 O O . GLY A 0 818 . 35.559 11.953 -32.158 1.00 80.34 818 A 1 ATOM 6329 N N . ASP A 0 819 . 34.348 13.683 -32.956 1.00 83.41 819 A 1 ATOM 6330 C CA . ASP A 0 819 . 33.817 14.116 -31.659 1.00 83.41 819 A 1 ATOM 6331 C C . ASP A 0 819 . 32.848 13.099 -31.051 1.00 83.41 819 A 1 ATOM 6332 C CB . ASP A 0 819 . 33.129 15.478 -31.761 1.00 83.41 819 A 1 ATOM 6333 O O . ASP A 0 819 . 32.242 12.282 -31.752 1.00 83.41 819 A 1 ATOM 6334 C CG . ASP A 0 819 . 34.043 16.584 -32.274 1.00 83.41 819 A 1 ATOM 6335 O OD1 . ASP A 0 819 . 35.269 16.487 -32.044 1.00 83.41 819 A 1 ATOM 6336 O OD2 . ASP A 0 819 . 33.482 17.482 -32.936 1.00 83.41 819 A 1 ATOM 6337 N N . ARG A 0 820 . 32.710 13.133 -29.722 1.00 86.55 820 A 1 ATOM 6338 C CA . ARG A 0 820 . 32.110 12.052 -28.931 1.00 86.55 820 A 1 ATOM 6339 C C . ARG A 0 820 . 31.122 12.558 -27.894 1.00 86.55 820 A 1 ATOM 6340 C CB . ARG A 0 820 . 33.233 11.263 -28.257 1.00 86.55 820 A 1 ATOM 6341 O O . ARG A 0 820 . 31.513 13.142 -26.890 1.00 86.55 820 A 1 ATOM 6342 C CG . ARG A 0 820 . 33.823 10.261 -29.246 1.00 86.55 820 A 1 ATOM 6343 C CD . ARG A 0 820 . 34.909 9.445 -28.560 1.00 86.55 820 A 1 ATOM 6344 N NE . ARG A 0 820 . 35.451 8.450 -29.494 1.00 86.55 820 A 1 ATOM 6345 N NH1 . ARG A 0 820 . 37.207 7.774 -28.193 1.00 86.55 820 A 1 ATOM 6346 N NH2 . ARG A 0 820 . 36.951 6.930 -30.252 1.00 86.55 820 A 1 ATOM 6347 C CZ . ARG A 0 820 . 36.531 7.723 -29.309 1.00 86.55 820 A 1 ATOM 6348 N N . PHE A 0 821 . 29.857 12.222 -28.106 1.00 85.56 821 A 1 ATOM 6349 C CA . PHE A 0 821 . 28.734 12.636 -27.277 1.00 85.56 821 A 1 ATOM 6350 C C . PHE A 0 821 . 28.211 11.431 -26.491 1.00 85.56 821 A 1 ATOM 6351 C CB . PHE A 0 821 . 27.675 13.293 -28.178 1.00 85.56 821 A 1 ATOM 6352 O O . PHE A 0 821 . 27.855 10.406 -27.076 1.00 85.56 821 A 1 ATOM 6353 C CG . PHE A 0 821 . 28.161 14.599 -28.787 1.00 85.56 821 A 1 ATOM 6354 C CD1 . PHE A 0 821 . 27.787 15.825 -28.203 1.00 85.56 821 A 1 ATOM 6355 C CD2 . PHE A 0 821 . 29.065 14.593 -29.871 1.00 85.56 821 A 1 ATOM 6356 C CE1 . PHE A 0 821 . 28.336 17.029 -28.676 1.00 85.56 821 A 1 ATOM 6357 C CE2 . PHE A 0 821 . 29.644 15.796 -30.312 1.00 85.56 821 A 1 ATOM 6358 C CZ . PHE A 0 821 . 29.278 17.014 -29.714 1.00 85.56 821 A 1 ATOM 6359 N N . ASN A 0 822 . 28.178 11.543 -25.162 1.00 87.06 822 A 1 ATOM 6360 C CA . ASN A 0 822 . 27.520 10.570 -24.291 1.00 87.06 822 A 1 ATOM 6361 C C . ASN A 0 822 . 26.038 10.940 -24.192 1.00 87.06 822 A 1 ATOM 6362 C CB . ASN A 0 822 . 28.178 10.571 -22.900 1.00 87.06 822 A 1 ATOM 6363 O O . ASN A 0 822 . 25.705 11.997 -23.666 1.00 87.06 822 A 1 ATOM 6364 C CG . ASN A 0 822 . 29.556 9.940 -22.857 1.00 87.06 822 A 1 ATOM 6365 N ND2 . ASN A 0 822 . 30.372 10.348 -21.914 1.00 87.06 822 A 1 ATOM 6366 O OD1 . ASN A 0 822 . 29.915 9.058 -23.622 1.00 87.06 822 A 1 ATOM 6367 N N . VAL A 0 823 . 25.162 10.076 -24.698 1.00 85.17 823 A 1 ATOM 6368 C CA . VAL A 0 823 . 23.723 10.336 -24.804 1.00 85.17 823 A 1 ATOM 6369 C C . VAL A 0 823 . 22.976 9.432 -23.837 1.00 85.17 823 A 1 ATOM 6370 C CB . VAL A 0 823 . 23.223 10.119 -26.243 1.00 85.17 823 A 1 ATOM 6371 O O . VAL A 0 823 . 22.892 8.219 -24.055 1.00 85.17 823 A 1 ATOM 6372 C CG1 . VAL A 0 823 . 21.800 10.663 -26.417 1.00 85.17 823 A 1 ATOM 6373 C CG2 . VAL A 0 823 . 24.126 10.799 -27.273 1.00 85.17 823 A 1 ATOM 6374 N N . GLU A 0 824 . 22.431 10.013 -22.771 1.00 85.43 824 A 1 ATOM 6375 C CA . GLU A 0 824 . 21.529 9.308 -21.862 1.00 85.43 824 A 1 ATOM 6376 C C . GLU A 0 824 . 20.115 9.296 -22.461 1.00 85.43 824 A 1 ATOM 6377 C CB . GLU A 0 824 . 21.564 9.893 -20.439 1.00 85.43 824 A 1 ATOM 6378 O O . GLU A 0 824 . 19.537 10.339 -22.744 1.00 85.43 824 A 1 ATOM 6379 C CG . GLU A 0 824 . 22.995 10.002 -19.874 1.00 85.43 824 A 1 ATOM 6380 C CD . GLU A 0 824 . 23.084 9.819 -18.348 1.00 85.43 824 A 1 ATOM 6381 O OE1 . GLU A 0 824 . 24.161 9.363 -17.895 1.00 85.43 824 A 1 ATOM 6382 O OE2 . GLU A 0 824 . 22.080 10.066 -17.642 1.00 85.43 824 A 1 ATOM 6383 N N . HIS A 0 825 . 19.568 8.104 -22.705 1.00 80.90 825 A 1 ATOM 6384 C CA . HIS A 0 825 . 18.364 7.895 -23.521 1.00 80.90 825 A 1 ATOM 6385 C C . HIS A 0 825 . 17.269 7.086 -22.796 1.00 80.90 825 A 1 ATOM 6386 C CB . HIS A 0 825 . 18.789 7.287 -24.867 1.00 80.90 825 A 1 ATOM 6387 O O . HIS A 0 825 . 16.490 6.359 -23.423 1.00 80.90 825 A 1 ATOM 6388 C CG . HIS A 0 825 . 19.312 5.872 -24.777 1.00 80.90 825 A 1 ATOM 6389 C CD2 . HIS A 0 825 . 20.618 5.471 -24.830 1.00 80.90 825 A 1 ATOM 6390 N ND1 . HIS A 0 825 . 18.548 4.737 -24.640 1.00 80.90 825 A 1 ATOM 6391 C CE1 . HIS A 0 825 . 19.366 3.674 -24.632 1.00 80.90 825 A 1 ATOM 6392 N NE2 . HIS A 0 825 . 20.644 4.071 -24.729 1.00 80.90 825 A 1 ATOM 6393 N N . GLY A 0 826 . 17.275 7.103 -21.456 1.00 70.67 826 A 1 ATOM 6394 C CA . GLY A 0 826 . 16.257 6.485 -20.583 1.00 70.67 826 A 1 ATOM 6395 C C . GLY A 0 826 . 16.089 4.957 -20.685 1.00 70.67 826 A 1 ATOM 6396 O O . GLY A 0 826 . 15.266 4.370 -19.985 1.00 70.67 826 A 1 ATOM 6397 N N . GLY A 0 827 . 16.852 4.290 -21.556 1.00 71.16 827 A 1 ATOM 6398 C CA . GLY A 0 827 . 16.623 2.897 -21.948 1.00 71.16 827 A 1 ATOM 6399 C C . GLY A 0 827 . 15.575 2.700 -23.056 1.00 71.16 827 A 1 ATOM 6400 O O . GLY A 0 827 . 15.205 1.553 -23.317 1.00 71.16 827 A 1 ATOM 6401 N N . GLU A 0 828 . 15.113 3.770 -23.713 1.00 71.90 828 A 1 ATOM 6402 C CA . GLU A 0 828 . 14.180 3.694 -24.853 1.00 71.90 828 A 1 ATOM 6403 C C . GLU A 0 828 . 14.935 3.592 -26.189 1.00 71.90 828 A 1 ATOM 6404 C CB . GLU A 0 828 . 13.183 4.867 -24.818 1.00 71.90 828 A 1 ATOM 6405 O O . GLU A 0 828 . 14.689 2.677 -26.976 1.00 71.90 828 A 1 ATOM 6406 C CG . GLU A 0 828 . 12.450 4.931 -23.464 1.00 71.90 828 A 1 ATOM 6407 C CD . GLU A 0 828 . 11.007 5.431 -23.592 1.00 71.90 828 A 1 ATOM 6408 O OE1 . GLU A 0 828 . 10.107 4.649 -23.191 1.00 71.90 828 A 1 ATOM 6409 O OE2 . GLU A 0 828 . 10.814 6.547 -24.109 1.00 71.90 828 A 1 ATOM 6410 N N . GLY A 0 829 . 15.936 4.455 -26.378 1.00 74.01 829 A 1 ATOM 6411 C CA . GLY A 0 829 . 16.857 4.477 -27.520 1.00 74.01 829 A 1 ATOM 6412 C C . GLY A 0 829 . 17.177 5.920 -27.912 1.00 74.01 829 A 1 ATOM 6413 O O . GLY A 0 829 . 16.435 6.822 -27.538 1.00 74.01 829 A 1 ATOM 6414 N N . ILE A 0 830 . 18.260 6.164 -28.655 1.00 79.85 830 A 1 ATOM 6415 C CA . ILE A 0 830 . 18.459 7.484 -29.279 1.00 79.85 830 A 1 ATOM 6416 C C . ILE A 0 830 . 17.413 7.638 -30.395 1.00 79.85 830 A 1 ATOM 6417 C CB . ILE A 0 830 . 19.904 7.663 -29.806 1.00 79.85 830 A 1 ATOM 6418 O O . ILE A 0 830 . 17.337 6.774 -31.272 1.00 79.85 830 A 1 ATOM 6419 C CG1 . ILE A 0 830 . 20.941 7.490 -28.670 1.00 79.85 830 A 1 ATOM 6420 C CG2 . ILE A 0 830 . 20.063 9.045 -30.467 1.00 79.85 830 A 1 ATOM 6421 C CD1 . ILE A 0 830 . 22.376 7.806 -29.111 1.00 79.85 830 A 1 ATOM 6422 N N . THR A 0 831 . 16.613 8.711 -30.369 1.00 84.31 831 A 1 ATOM 6423 C CA . THR A 0 831 . 15.671 9.029 -31.459 1.00 84.31 831 A 1 ATOM 6424 C C . THR A 0 831 . 16.409 9.588 -32.676 1.00 84.31 831 A 1 ATOM 6425 C CB . THR A 0 831 . 14.529 9.984 -31.043 1.00 84.31 831 A 1 ATOM 6426 O O . THR A 0 831 . 17.527 10.094 -32.561 1.00 84.31 831 A 1 ATOM 6427 C CG2 . THR A 0 831 . 13.861 9.565 -29.734 1.00 84.31 831 A 1 ATOM 6428 O OG1 . THR A 0 831 . 14.965 11.319 -30.908 1.00 84.31 831 A 1 ATOM 6429 N N . LEU A 0 832 . 15.786 9.522 -33.856 1.00 82.99 832 A 1 ATOM 6430 C CA . LEU A 0 832 . 16.356 10.110 -35.073 1.00 82.99 832 A 1 ATOM 6431 C C . LEU A 0 832 . 16.631 11.613 -34.895 1.00 82.99 832 A 1 ATOM 6432 C CB . LEU A 0 832 . 15.395 9.829 -36.241 1.00 82.99 832 A 1 ATOM 6433 O O . LEU A 0 832 . 17.720 12.072 -35.232 1.00 82.99 832 A 1 ATOM 6434 C CG . LEU A 0 832 . 15.868 10.376 -37.600 1.00 82.99 832 A 1 ATOM 6435 C CD1 . LEU A 0 832 . 17.208 9.781 -38.030 1.00 82.99 832 A 1 ATOM 6436 C CD2 . LEU A 0 832 . 14.838 10.022 -38.669 1.00 82.99 832 A 1 ATOM 6437 N N . GLU A 0 833 . 15.692 12.332 -34.274 1.00 81.82 833 A 1 ATOM 6438 C CA . GLU A 0 833 . 15.799 13.763 -33.960 1.00 81.82 833 A 1 ATOM 6439 C C . GLU A 0 833 . 16.972 14.042 -33.016 1.00 81.82 833 A 1 ATOM 6440 C CB . GLU A 0 833 . 14.515 14.238 -33.264 1.00 81.82 833 A 1 ATOM 6441 O O . GLU A 0 833 . 17.761 14.946 -33.264 1.00 81.82 833 A 1 ATOM 6442 C CG . GLU A 0 833 . 13.223 14.016 -34.082 1.00 81.82 833 A 1 ATOM 6443 C CD . GLU A 0 833 . 12.043 13.462 -33.264 1.00 81.82 833 A 1 ATOM 6444 O OE1 . GLU A 0 833 . 10.944 13.371 -33.852 1.00 81.82 833 A 1 ATOM 6445 O OE2 . GLU A 0 833 . 12.271 12.985 -32.124 1.00 81.82 833 A 1 ATOM 6446 N N . THR A 0 834 . 17.149 13.227 -31.967 1.00 83.59 834 A 1 ATOM 6447 C CA . THR A 0 834 . 18.270 13.376 -31.024 1.00 83.59 834 A 1 ATOM 6448 C C . THR A 0 834 . 19.608 13.169 -31.738 1.00 83.59 834 A 1 ATOM 6449 C CB . THR A 0 834 . 18.155 12.383 -29.854 1.00 83.59 834 A 1 ATOM 6450 O O . THR A 0 834 . 20.563 13.901 -31.490 1.00 83.59 834 A 1 ATOM 6451 C CG2 . THR A 0 834 . 19.252 12.581 -28.806 1.00 83.59 834 A 1 ATOM 6452 O OG1 . THR A 0 834 . 16.938 12.501 -29.158 1.00 83.59 834 A 1 ATOM 6453 N N . LEU A 0 835 . 19.692 12.202 -32.661 1.00 84.97 835 A 1 ATOM 6454 C CA . LEU A 0 835 . 20.899 11.988 -33.461 1.00 84.97 835 A 1 ATOM 6455 C C . LEU A 0 835 . 21.166 13.167 -34.416 1.00 84.97 835 A 1 ATOM 6456 C CB . LEU A 0 835 . 20.783 10.662 -34.231 1.00 84.97 835 A 1 ATOM 6457 O O . LEU A 0 835 . 22.312 13.596 -34.534 1.00 84.97 835 A 1 ATOM 6458 C CG . LEU A 0 835 . 22.168 10.152 -34.679 1.00 84.97 835 A 1 ATOM 6459 C CD1 . LEU A 0 835 . 22.764 9.193 -33.646 1.00 84.97 835 A 1 ATOM 6460 C CD2 . LEU A 0 835 . 22.071 9.421 -36.011 1.00 84.97 835 A 1 ATOM 6461 N N . GLN A 0 836 . 20.129 13.707 -35.065 1.00 84.64 836 A 1 ATOM 6462 C CA . GLN A 0 836 . 20.232 14.887 -35.932 1.00 84.64 836 A 1 ATOM 6463 C C . GLN A 0 836 . 20.658 16.135 -35.147 1.00 84.64 836 A 1 ATOM 6464 C CB . GLN A 0 836 . 18.899 15.123 -36.662 1.00 84.64 836 A 1 ATOM 6465 O O . GLN A 0 836 . 21.592 16.814 -35.566 1.00 84.64 836 A 1 ATOM 6466 C CG . GLN A 0 836 . 18.680 14.118 -37.805 1.00 84.64 836 A 1 ATOM 6467 C CD . GLN A 0 836 . 17.293 14.233 -38.432 1.00 84.64 836 A 1 ATOM 6468 N NE2 . GLN A 0 836 . 17.171 14.208 -39.743 1.00 84.64 836 A 1 ATOM 6469 O OE1 . GLN A 0 836 . 16.284 14.315 -37.756 1.00 84.64 836 A 1 ATOM 6470 N N . ALA A 0 837 . 20.058 16.389 -33.982 1.00 85.27 837 A 1 ATOM 6471 C CA . ALA A 0 837 . 20.422 17.494 -33.098 1.00 85.27 837 A 1 ATOM 6472 C C . ALA A 0 837 . 21.890 17.400 -32.657 1.00 85.27 837 A 1 ATOM 6473 C CB . ALA A 0 837 . 19.465 17.496 -31.899 1.00 85.27 837 A 1 ATOM 6474 O O . ALA A 0 837 . 22.638 18.362 -32.807 1.00 85.27 837 A 1 ATOM 6475 N N . ILE A 0 838 . 22.352 16.219 -32.221 1.00 84.72 838 A 1 ATOM 6476 C CA . ILE A 0 838 . 23.770 15.995 -31.892 1.00 84.72 838 A 1 ATOM 6477 C C . ILE A 0 838 . 24.666 16.339 -33.083 1.00 84.72 838 A 1 ATOM 6478 C CB . ILE A 0 838 . 24.003 14.541 -31.424 1.00 84.72 838 A 1 ATOM 6479 O O . ILE A 0 838 . 25.694 16.984 -32.893 1.00 84.72 838 A 1 ATOM 6480 C CG1 . ILE A 0 838 . 23.378 14.349 -30.027 1.00 84.72 838 A 1 ATOM 6481 C CG2 . ILE A 0 838 . 25.503 14.170 -31.379 1.00 84.72 838 A 1 ATOM 6482 C CD1 . ILE A 0 838 . 23.151 12.874 -29.696 1.00 84.72 838 A 1 ATOM 6483 N N . LEU A 0 839 . 24.296 15.932 -34.302 1.00 82.75 839 A 1 ATOM 6484 C CA . LEU A 0 839 . 25.065 16.206 -35.522 1.00 82.75 839 A 1 ATOM 6485 C C . LEU A 0 839 . 25.090 17.689 -35.923 1.00 82.75 839 A 1 ATOM 6486 C CB . LEU A 0 839 . 24.534 15.325 -36.669 1.00 82.75 839 A 1 ATOM 6487 O O . LEU A 0 839 . 26.015 18.079 -36.631 1.00 82.75 839 A 1 ATOM 6488 C CG . LEU A 0 839 . 24.866 13.835 -36.484 1.00 82.75 839 A 1 ATOM 6489 C CD1 . LEU A 0 839 . 24.001 12.978 -37.407 1.00 82.75 839 A 1 ATOM 6490 C CD2 . LEU A 0 839 . 26.337 13.542 -36.792 1.00 82.75 839 A 1 ATOM 6491 N N . GLN A 0 840 . 24.130 18.493 -35.459 1.00 82.60 840 A 1 ATOM 6492 C CA . GLN A 0 840 . 24.060 19.943 -35.679 1.00 82.60 840 A 1 ATOM 6493 C C . GLN A 0 840 . 24.775 20.771 -34.598 1.00 82.60 840 A 1 ATOM 6494 C CB . GLN A 0 840 . 22.584 20.359 -35.761 1.00 82.60 840 A 1 ATOM 6495 O O . GLN A 0 840 . 25.115 21.922 -34.851 1.00 82.60 840 A 1 ATOM 6496 C CG . GLN A 0 840 . 21.902 19.868 -37.047 1.00 82.60 840 A 1 ATOM 6497 C CD . GLN A 0 840 . 20.396 20.118 -37.049 1.00 82.60 840 A 1 ATOM 6498 N NE2 . GLN A 0 840 . 19.717 19.848 -38.141 1.00 82.60 840 A 1 ATOM 6499 O OE1 . GLN A 0 840 . 19.787 20.551 -36.087 1.00 82.60 840 A 1 ATOM 6500 N N . MET A 0 841 . 25.011 20.215 -33.405 1.00 76.21 841 A 1 ATOM 6501 C CA . MET A 0 841 . 25.812 20.875 -32.366 1.00 76.21 841 A 1 ATOM 6502 C C . MET A 0 841 . 27.295 20.950 -32.766 1.00 76.21 841 A 1 ATOM 6503 C CB . MET A 0 841 . 25.670 20.128 -31.027 1.00 76.21 841 A 1 ATOM 6504 O O . MET A 0 841 . 27.813 20.017 -33.384 1.00 76.21 841 A 1 ATOM 6505 C CG . MET A 0 841 . 24.256 20.207 -30.441 1.00 76.21 841 A 1 ATOM 6506 S SD . MET A 0 841 . 23.977 19.174 -28.971 1.00 76.21 841 A 1 ATOM 6507 C CE . MET A 0 841 . 25.017 20.048 -27.771 1.00 76.21 841 A 1 ATOM 6508 N N . ASP A 0 842 . 28.008 21.980 -32.314 1.00 74.66 842 A 1 ATOM 6509 C CA . ASP A 0 842 . 29.472 21.936 -32.180 1.00 74.66 842 A 1 ATOM 6510 C C . ASP A 0 842 . 29.880 21.143 -30.910 1.00 74.66 842 A 1 ATOM 6511 C CB . ASP A 0 842 . 30.041 23.364 -32.263 1.00 74.66 842 A 1 ATOM 6512 O O . ASP A 0 842 . 29.019 20.559 -30.239 1.00 74.66 842 A 1 ATOM 6513 C CG . ASP A 0 842 . 29.994 23.923 -33.694 1.00 74.66 842 A 1 ATOM 6514 O OD1 . ASP A 0 842 . 30.433 23.194 -34.614 1.00 74.66 842 A 1 ATOM 6515 O OD2 . ASP A 0 842 . 29.570 25.090 -33.849 1.00 74.66 842 A 1 ATOM 6516 N N . ALA A 0 843 . 31.183 21.019 -30.626 1.00 57.18 843 A 1 ATOM 6517 C CA . ALA A 0 843 . 31.751 20.153 -29.577 1.00 57.18 843 A 1 ATOM 6518 C C . ALA A 0 843 . 32.700 20.892 -28.617 1.00 57.18 843 A 1 ATOM 6519 C CB . ALA A 0 843 . 32.458 18.969 -30.252 1.00 57.18 843 A 1 ATOM 6520 O O . ALA A 0 843 . 33.336 21.874 -29.062 1.00 57.18 843 A 1 ATOM 6521 O OXT . ALA A 0 843 . 32.812 20.409 -27.468 1.00 57.18 843 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 58.26 # loop_ _atom_type.symbol C N O S #