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 CYS 0 3 SER 0 4 PHE 0 5 PHE 0 6 ASN 0 7 SER 0 8 TYR 0 9 LEU 0 10 TYR 0 11 PHE 0 12 ILE 0 13 SER 0 14 LEU 0 15 ILE 0 16 HIS 0 17 LEU 0 18 PRO 0 19 CYS 0 20 TYR 0 21 LEU 0 22 THR 0 23 GLN 0 24 THR 0 25 ASP 0 26 TRP 0 27 ASP 0 28 ILE 0 29 ARG 0 30 ALA 0 31 SER 0 32 VAL 0 33 ILE 0 34 PHE 0 35 PRO 0 36 SER 0 37 PRO 0 38 PRO 0 39 SER 0 40 SER 0 41 THR 0 42 SER 0 43 THR 0 44 THR 0 45 PRO 0 46 ILE 0 47 PRO 0 48 VAL 0 49 VAL 0 50 PRO 0 51 HIS 0 52 LYS 0 53 SER 0 54 SER 0 55 LYS 0 56 HIS 0 57 ASN 0 58 VAL 0 59 GLY 0 60 ASN 0 61 GLU 0 62 MET 0 63 LYS 0 64 ASN 0 65 VAL 0 66 VAL 0 67 THR 0 68 GLU 0 69 SER 0 70 SER 0 71 ARG 0 72 THR 0 73 ASN 0 74 ILE 0 75 LEU 0 76 GLN 0 77 SER 0 78 VAL 0 79 ASP 0 80 GLU 0 81 VAL 0 82 ILE 0 83 GLU 0 84 LYS 0 85 GLN 0 86 GLU 0 87 ILE 0 88 ARG 0 89 ILE 0 90 ASP 0 91 CYS 0 92 LEU 0 93 GLU 0 94 ALA 0 95 LEU 0 96 HIS 0 97 ASN 0 98 CYS 0 99 GLU 0 100 SER 0 101 PHE 0 102 SER 0 103 GLY 0 104 ILE 0 105 CYS 0 106 LYS 0 107 VAL 0 108 ASP 0 109 VAL 0 110 GLU 0 111 ILE 0 112 PHE 0 113 LYS 0 114 THR 0 115 PHE 0 116 CYS 0 117 GLY 0 118 ASP 0 119 TRP 0 120 THR 0 121 ASP 0 122 GLU 0 123 ARG 0 124 SER 0 125 LEU 0 126 MET 0 127 GLY 0 128 CYS 0 129 GLN 0 130 ARG 0 131 LYS 0 132 TYR 0 133 LEU 0 134 ARG 0 135 GLU 0 136 CYS 0 137 GLN 0 138 SER 0 139 ALA 0 140 LEU 0 141 LYS 0 142 THR 0 143 MET 0 144 ASN 0 145 LEU 0 146 GLY 0 147 ARG 0 148 PRO 0 149 GLY 0 150 LEU 0 151 LYS 0 152 TYR 0 153 CYS 0 154 ILE 0 155 CYS 0 156 ASP 0 157 SER 0 158 ARG 0 159 SER 0 160 SER 0 161 ARG 0 162 SER 0 163 ILE 0 164 ASP 0 165 ASP 0 166 LEU 0 167 THR 0 168 LYS 0 169 CYS 0 170 ASN 0 171 LEU 0 172 LEU 0 173 ARG 0 174 LYS 0 175 ASN 0 176 LEU 0 177 ASN 0 178 ASN 0 179 HIS 0 180 PRO 0 181 CYS 0 182 LEU 0 183 ALA 0 184 GLU 0 185 PRO 0 186 PRO 0 187 ILE 0 188 PHE 0 189 LEU 0 190 ARG 0 191 GLU 0 192 LEU 0 193 HIS 0 194 THR 0 195 SER 0 196 GLY 0 197 ASN 0 198 PHE 0 199 ARG 0 200 HIS 0 201 GLU 0 202 PRO 0 203 LYS 0 204 LYS 0 205 GLU 0 206 LEU 0 207 LYS 0 208 PRO 0 209 GLU 0 210 SER 0 211 LYS 0 212 ALA 0 213 THR 0 214 GLN 0 215 SER 0 216 ALA 0 217 ASN 0 218 ASN 0 219 MET 0 220 ASN 0 221 THR 0 222 ASN 0 223 MET 0 224 LYS 0 225 ARG 0 226 LEU 0 227 ASN 0 228 THR 0 229 THR 0 230 SER 0 231 LEU 0 232 LEU 0 233 THR 0 234 GLU 0 235 PRO 0 236 VAL 0 237 VAL 0 238 SER 0 239 SER 0 240 ILE 0 241 PRO 0 242 MET 0 243 THR 0 244 THR 0 245 ALA 0 246 SER 0 247 PRO 0 248 ILE 0 249 THR 0 250 MET 0 251 ASN 0 252 THR 0 253 LEU 0 254 SER 0 255 SER 0 256 MET 0 257 GLY 0 258 SER 0 259 SER 0 260 ASN 0 261 ILE 0 262 GLU 0 263 LEU 0 264 VAL 0 265 ASP 0 266 GLN 0 267 HIS 0 268 LEU 0 269 ASN 0 270 LYS 0 271 ASN 0 272 LYS 0 273 GLU 0 274 ASN 0 275 THR 0 276 SER 0 277 CYS 0 278 LEU 0 279 ASP 0 280 LEU 0 281 LEU 0 282 GLU 0 283 ASN 0 284 CYS 0 285 THR 0 286 LYS 0 287 LEU 0 288 PRO 0 289 ALA 0 290 CYS 0 291 ALA 0 292 ILE 0 293 ALA 0 294 LEU 0 295 ASN 0 296 LYS 0 297 TYR 0 298 ARG 0 299 ALA 0 300 LEU 0 301 CYS 0 302 THR 0 303 ILE 0 304 ARG 0 305 THR 0 306 CYS 0 307 ASP 0 308 LYS 0 309 LEU 0 310 LYS 0 311 SER 0 312 GLN 0 313 CYS 0 314 LEU 0 315 GLU 0 316 ALA 0 317 SER 0 318 LYS 0 319 LYS 0 320 PHE 0 321 LEU 0 322 GLN 0 323 PHE 0 324 LYS 0 325 THR 0 326 HIS 0 327 MET 0 328 ASN 0 329 CYS 0 330 ASP 0 331 CYS 0 332 LYS 0 333 SER 0 334 GLU 0 335 ILE 0 336 ASN 0 337 GLU 0 338 GLY 0 339 ARG 0 340 TYR 0 341 ARG 0 342 ARG 0 343 CYS 0 344 LEU 0 345 ASP 0 346 TYR 0 347 LYS 0 348 GLU 0 349 SER 0 350 VAL 0 351 ILE 0 352 ASP 0 353 ASN 0 354 LYS 0 355 CYS 0 356 VAL 0 357 GLU 0 358 ILE 0 359 SER 0 360 SER 0 361 ASN 0 362 GLN 0 363 GLN 0 364 VAL 0 365 ASN 0 366 SER 0 367 VAL 0 368 ASN 0 369 GLY 0 370 ASN 0 371 GLU 0 372 MET 0 373 GLU 0 374 TYR 0 375 SER 0 376 PHE 0 377 VAL 0 378 ASN 0 379 MET 0 380 ASN 0 381 LEU 0 382 GLU 0 383 LYS 0 384 ASN 0 385 LEU 0 386 VAL 0 387 THR 0 388 ILE 0 389 PRO 0 390 VAL 0 391 SER 0 392 PRO 0 393 ASP 0 394 TYR 0 395 HIS 0 396 THR 0 397 ALA 0 398 VAL 0 399 GLN 0 400 ASN 0 401 ASN 0 402 SER 0 403 LYS 0 404 ASN 0 405 LEU 0 406 GLU 0 407 ASN 0 408 GLY 0 409 THR 0 410 LEU 0 411 PRO 0 412 VAL 0 413 LEU 0 414 TYR 0 415 GLN 0 416 SER 0 417 HIS 0 418 PHE 0 419 ILE 0 420 THR 0 421 SER 0 422 ASN 0 423 ILE 0 424 SER 0 425 GLY 0 426 GLN 0 427 THR 0 428 LEU 0 429 ASN 0 430 GLU 0 431 LEU 0 432 THR 0 433 ASP 0 434 ILE 0 435 GLU 0 436 THR 0 437 ILE 0 438 VAL 0 439 SER 0 440 GLU 0 441 THR 0 442 TRP 0 443 ASP 0 444 ASN 0 445 ASN 0 446 MET 0 447 GLU 0 448 CYS 0 449 TYR 0 450 SER 0 451 ILE 0 452 PHE 0 453 TYR 0 454 GLU 0 455 CYS 0 456 LEU 0 457 HIS 0 458 GLU 0 459 PRO 0 460 VAL 0 461 CYS 0 462 LEU 0 463 GLN 0 464 HIS 0 465 PHE 0 466 VAL 0 467 ASN 0 468 LEU 0 469 ARG 0 470 TYR 0 471 GLY 0 472 CYS 0 473 ALA 0 474 GLN 0 475 MET 0 476 ASN 0 477 ARG 0 478 GLN 0 479 PHE 0 480 ASN 0 481 ALA 0 482 CYS 0 483 ARG 0 484 ASN 0 485 PRO 0 486 ASN 0 487 GLN 0 488 CYS 0 489 ILE 0 490 ASN 0 491 SER 0 492 LEU 0 493 GLU 0 494 ARG 0 495 PHE 0 496 TYR 0 497 LYS 0 498 GLU 0 499 THR 0 500 ASN 0 501 SER 0 502 LEU 0 503 VAL 0 504 ASN 0 505 LYS 0 506 ALA 0 507 ILE 0 508 SER 0 509 CYS 0 510 THR 0 511 CYS 0 512 THR 0 513 VAL 0 514 ASN 0 515 ASP 0 516 LEU 0 517 ASP 0 518 CYS 0 519 GLN 0 520 GLN 0 521 MET 0 522 GLN 0 523 ASN 0 524 VAL 0 525 PHE 0 526 VAL 0 527 PRO 0 528 ARG 0 529 CYS 0 530 ILE 0 531 ARG 0 532 GLN 0 533 SER 0 534 TYR 0 535 GLY 0 536 LEU 0 537 ARG 0 538 MET 0 539 ASP 0 540 CYS 0 541 TYR 0 542 GLN 0 543 ALA 0 544 TRP 0 545 VAL 0 546 LYS 0 547 CYS 0 548 GLN 0 549 ASN 0 550 ASP 0 551 PRO 0 552 VAL 0 553 CYS 0 554 ARG 0 555 THR 0 556 SER 0 557 TYR 0 558 ASP 0 559 LEU 0 560 LEU 0 561 VAL 0 562 SER 0 563 GLU 0 564 CYS 0 565 GLN 0 566 THR 0 567 SER 0 568 ASN 0 569 GLY 0 570 LEU 0 571 CYS 0 572 HIS 0 573 LEU 0 574 ASN 0 575 PRO 0 576 SER 0 577 ALA 0 578 CYS 0 579 LEU 0 580 ASN 0 581 SER 0 582 TYR 0 583 ARG 0 584 ARG 0 585 LEU 0 586 TRP 0 587 SER 0 588 GLY 0 589 PRO 0 590 TRP 0 591 ALA 0 592 GLY 0 593 GLY 0 594 CYS 0 595 SER 0 596 CYS 0 597 GLU 0 598 VAL 0 599 THR 0 600 GLN 0 601 PRO 0 602 LYS 0 603 LEU 0 604 ASN 0 605 PRO 0 606 SER 0 607 ASN 0 608 ASN 0 609 VAL 0 610 LEU 0 611 THR 0 612 GLY 0 613 CYS 0 614 SER 0 615 GLU 0 616 PHE 0 617 GLY 0 618 ARG 0 619 ILE 0 620 LEU 0 621 THR 0 622 GLN 0 623 PRO 0 624 PRO 0 625 CYS 0 626 VAL 0 627 GLU 0 628 ILE 0 629 THR 0 630 PRO 0 631 LYS 0 632 THR 0 633 HIS 0 634 GLN 0 635 PRO 0 636 GLU 0 637 ASN 0 638 PRO 0 639 ALA 0 640 LEU 0 641 THR 0 642 HIS 0 643 LYS 0 644 PRO 0 645 LEU 0 646 TYR 0 647 CYS 0 648 THR 0 649 ILE 0 650 MET 0 651 LYS 0 652 LYS 0 653 LEU 0 654 GLN 0 655 ILE 0 656 PRO 0 657 PHE 0 658 GLU 0 659 ASP 0 660 PHE 0 661 VAL 0 662 ARG 0 663 MET 0 664 PRO 0 665 SER 0 666 LEU 0 667 ARG 0 668 ASP 0 669 TYR 0 670 GLN 0 671 GLU 0 672 GLU 0 673 GLY 0 674 GLN 0 675 PHE 0 676 ALA 0 677 ARG 0 678 ASN 0 679 CYS 0 680 SER 0 681 LEU 0 682 LEU 0 683 CYS 0 684 ASN 0 685 CYS 0 686 HIS 0 687 VAL 0 688 GLY 0 689 CYS 0 690 ARG 0 691 TYR 0 692 GLU 0 693 MET 0 694 CYS 0 695 TYR 0 696 GLY 0 697 THR 0 698 GLU 0 699 ILE 0 700 LYS 0 701 ILE 0 702 TRP 0 703 HIS 0 704 ALA 0 705 TYR 0 706 SER 0 707 LEU 0 708 SER 0 709 ASN 0 710 ARG 0 711 THR 0 712 SER 0 713 GLN 0 714 ILE 0 715 VAL 0 716 THR 0 717 PHE 0 718 PRO 0 719 THR 0 720 ARG 0 721 ILE 0 722 GLN 0 723 THR 0 724 ILE 0 725 ASN 0 726 ILE 0 727 TYR 0 728 GLN 0 729 PRO 0 730 ASN 0 731 LEU 0 732 SER 0 733 LEU 0 734 GLY 0 735 CYS 0 736 LEU 0 737 TYR 0 738 LEU 0 739 PRO 0 740 LYS 0 741 PHE 0 742 ASN 0 743 ARG 0 744 HIS 0 745 CYS 0 746 THR 0 747 CYS 0 748 TYR 0 749 ALA 0 750 ASN 0 751 ASP 0 752 HIS 0 753 VAL 0 754 VAL 0 755 CYS 0 756 ASN 0 757 VAL 0 758 PHE 0 759 SER 0 760 LEU 0 761 LYS 0 762 ASN 0 763 GLN 0 764 TYR 0 765 PHE 0 766 VAL 0 767 THR 0 768 GLY 0 769 TYR 0 770 LYS 0 771 LEU 0 772 LEU 0 773 ILE 0 774 ASP 0 775 PHE 0 776 ASP 0 777 VAL 0 778 LYS 0 779 MET 0 780 TYR 0 781 SER 0 782 THR 0 783 THR 0 784 ILE 0 785 ASP 0 786 LEU 0 787 LEU 0 788 ALA 0 789 ASP 0 790 ASP 0 791 LYS 0 792 SER 0 793 LEU 0 794 SER 0 795 GLU 0 796 TYR 0 797 GLU 0 798 PHE 0 799 TYR 0 800 GLY 0 801 SER 0 802 ILE 0 803 VAL 0 804 GLN 0 805 LEU 0 806 GLU 0 807 PHE 0 808 LEU 0 809 LEU 0 810 THR 0 811 ASN 0 812 PHE 0 813 LEU 0 814 ALA 0 815 HIS 0 816 LEU 0 817 PHE 0 818 GLY 0 819 GLN 0 820 GLU 0 821 SER 0 822 CYS 0 823 ARG 0 824 LEU 0 825 ILE 0 826 LEU 0 827 SER 0 828 ALA 0 829 TYR 0 830 GLN 0 831 THR 0 832 ILE 0 833 ASP 0 834 ASP 0 835 LYS 0 836 HIS 0 837 PHE 0 838 TRP 0 839 SER 0 840 LYS 0 841 GLN 0 842 HIS 0 843 SER 0 844 SER 0 845 ASN 0 846 SER 0 847 ASN 0 848 SER 0 849 ASN 0 850 LYS 0 851 LEU 0 852 LEU 0 853 LYS 0 854 ARG 0 855 LEU 0 856 GLU 0 857 TYR 0 858 LEU 0 859 LEU 0 860 ALA 0 861 ILE 0 862 ASN 0 863 LEU 0 864 ASP 0 865 THR 0 866 SER 0 867 PHE 0 868 PRO 0 869 THR 0 870 GLU 0 871 ASN 0 872 LYS 0 873 THR 0 874 SER 0 875 VAL 0 876 PHE 0 877 MET 0 878 HIS # 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 . -32.967 -26.443 -12.685 1.00 48.21 1 A 1 ATOM 2 C CA . MET A 0 1 . -31.791 -26.260 -11.805 1.00 48.21 1 A 1 ATOM 3 C C . MET A 0 1 . -30.470 -26.263 -12.566 1.00 48.21 1 A 1 ATOM 4 C CB . MET A 0 1 . -31.819 -27.166 -10.562 1.00 48.21 1 A 1 ATOM 5 O O . MET A 0 1 . -29.970 -25.172 -12.789 1.00 48.21 1 A 1 ATOM 6 C CG . MET A 0 1 . -32.948 -26.720 -9.619 1.00 48.21 1 A 1 ATOM 7 S SD . MET A 0 1 . -32.914 -24.936 -9.281 1.00 48.21 1 A 1 ATOM 8 C CE . MET A 0 1 . -34.386 -24.720 -8.245 1.00 48.21 1 A 1 ATOM 9 N N . CYS A 0 2 . -29.924 -27.394 -13.036 1.00 43.06 2 A 1 ATOM 10 C CA . CYS A 0 2 . -28.555 -27.456 -13.598 1.00 43.06 2 A 1 ATOM 11 C C . CYS A 0 2 . -28.221 -26.405 -14.685 1.00 43.06 2 A 1 ATOM 12 C CB . CYS A 0 2 . -28.316 -28.876 -14.135 1.00 43.06 2 A 1 ATOM 13 O O . CYS A 0 2 . -27.120 -25.863 -14.682 1.00 43.06 2 A 1 ATOM 14 S SG . CYS A 0 2 . -28.655 -30.099 -12.835 1.00 43.06 2 A 1 ATOM 15 N N . SER A 0 3 . -29.171 -26.049 -15.561 1.00 50.05 3 A 1 ATOM 16 C CA . SER A 0 3 . -28.944 -25.024 -16.598 1.00 50.05 3 A 1 ATOM 17 C C . SER A 0 3 . -28.691 -23.611 -16.047 1.00 50.05 3 A 1 ATOM 18 C CB . SER A 0 3 . -30.124 -24.983 -17.574 1.00 50.05 3 A 1 ATOM 19 O O . SER A 0 3 . -27.959 -22.847 -16.668 1.00 50.05 3 A 1 ATOM 20 O OG . SER A 0 3 . -29.703 -24.459 -18.811 1.00 50.05 3 A 1 ATOM 21 N N . PHE A 0 4 . -29.245 -23.264 -14.877 1.00 50.81 4 A 1 ATOM 22 C CA . PHE A 0 4 . -28.968 -21.979 -14.223 1.00 50.81 4 A 1 ATOM 23 C C . PHE A 0 4 . -27.561 -21.954 -13.618 1.00 50.81 4 A 1 ATOM 24 C CB . PHE A 0 4 . -30.037 -21.669 -13.165 1.00 50.81 4 A 1 ATOM 25 O O . PHE A 0 4 . -26.876 -20.945 -13.730 1.00 50.81 4 A 1 ATOM 26 C CG . PHE A 0 4 . -31.357 -21.202 -13.749 1.00 50.81 4 A 1 ATOM 27 C CD1 . PHE A 0 4 . -31.528 -19.843 -14.077 1.00 50.81 4 A 1 ATOM 28 C CD2 . PHE A 0 4 . -32.410 -22.110 -13.974 1.00 50.81 4 A 1 ATOM 29 C CE1 . PHE A 0 4 . -32.742 -19.396 -14.626 1.00 50.81 4 A 1 ATOM 30 C CE2 . PHE A 0 4 . -33.626 -21.662 -14.525 1.00 50.81 4 A 1 ATOM 31 C CZ . PHE A 0 4 . -33.790 -20.304 -14.850 1.00 50.81 4 A 1 ATOM 32 N N . PHE A 0 5 . -27.090 -23.078 -13.064 1.00 48.62 5 A 1 ATOM 33 C CA . PHE A 0 5 . -25.731 -23.194 -12.522 1.00 48.62 5 A 1 ATOM 34 C C . PHE A 0 5 . -24.652 -22.985 -13.594 1.00 48.62 5 A 1 ATOM 35 C CB . PHE A 0 5 . -25.559 -24.544 -11.806 1.00 48.62 5 A 1 ATOM 36 O O . PHE A 0 5 . -23.700 -22.249 -13.354 1.00 48.62 5 A 1 ATOM 37 C CG . PHE A 0 5 . -25.408 -24.395 -10.306 1.00 48.62 5 A 1 ATOM 38 C CD1 . PHE A 0 5 . -24.126 -24.239 -9.745 1.00 48.62 5 A 1 ATOM 39 C CD2 . PHE A 0 5 . -26.545 -24.362 -9.476 1.00 48.62 5 A 1 ATOM 40 C CE1 . PHE A 0 5 . -23.981 -24.065 -8.357 1.00 48.62 5 A 1 ATOM 41 C CE2 . PHE A 0 5 . -26.399 -24.186 -8.088 1.00 48.62 5 A 1 ATOM 42 C CZ . PHE A 0 5 . -25.117 -24.039 -7.529 1.00 48.62 5 A 1 ATOM 43 N N . ASN A 0 6 . -24.825 -23.548 -14.797 1.00 50.55 6 A 1 ATOM 44 C CA . ASN A 0 6 . -23.904 -23.284 -15.910 1.00 50.55 6 A 1 ATOM 45 C C . ASN A 0 6 . -23.943 -21.820 -16.367 1.00 50.55 6 A 1 ATOM 46 C CB . ASN A 0 6 . -24.181 -24.249 -17.078 1.00 50.55 6 A 1 ATOM 47 O O . ASN A 0 6 . -22.890 -21.256 -16.647 1.00 50.55 6 A 1 ATOM 48 C CG . ASN A 0 6 . -23.444 -25.572 -16.946 1.00 50.55 6 A 1 ATOM 49 N ND2 . ASN A 0 6 . -23.745 -26.530 -17.790 1.00 50.55 6 A 1 ATOM 50 O OD1 . ASN A 0 6 . -22.598 -25.780 -16.097 1.00 50.55 6 A 1 ATOM 51 N N . SER A 0 7 . -25.117 -21.180 -16.392 1.00 55.27 7 A 1 ATOM 52 C CA . SER A 0 7 . -25.208 -19.750 -16.716 1.00 55.27 7 A 1 ATOM 53 C C . SER A 0 7 . -24.516 -18.879 -15.658 1.00 55.27 7 A 1 ATOM 54 C CB . SER A 0 7 . -26.671 -19.336 -16.886 1.00 55.27 7 A 1 ATOM 55 O O . SER A 0 7 . -23.828 -17.925 -16.007 1.00 55.27 7 A 1 ATOM 56 O OG . SER A 0 7 . -26.757 -18.180 -17.691 1.00 55.27 7 A 1 ATOM 57 N N . TYR A 0 8 . -24.644 -19.231 -14.374 1.00 48.49 8 A 1 ATOM 58 C CA . TYR A 0 8 . -23.991 -18.533 -13.263 1.00 48.49 8 A 1 ATOM 59 C C . TYR A 0 8 . -22.463 -18.697 -13.303 1.00 48.49 8 A 1 ATOM 60 C CB . TYR A 0 8 . -24.588 -19.041 -11.940 1.00 48.49 8 A 1 ATOM 61 O O . TYR A 0 8 . -21.730 -17.726 -13.137 1.00 48.49 8 A 1 ATOM 62 C CG . TYR A 0 8 . -24.563 -18.022 -10.820 1.00 48.49 8 A 1 ATOM 63 C CD1 . TYR A 0 8 . -23.569 -18.066 -9.824 1.00 48.49 8 A 1 ATOM 64 C CD2 . TYR A 0 8 . -25.562 -17.030 -10.774 1.00 48.49 8 A 1 ATOM 65 C CE1 . TYR A 0 8 . -23.576 -17.119 -8.779 1.00 48.49 8 A 1 ATOM 66 C CE2 . TYR A 0 8 . -25.570 -16.083 -9.734 1.00 48.49 8 A 1 ATOM 67 O OH . TYR A 0 8 . -24.596 -15.202 -7.739 1.00 48.49 8 A 1 ATOM 68 C CZ . TYR A 0 8 . -24.577 -16.124 -8.736 1.00 48.49 8 A 1 ATOM 69 N N . LEU A 0 9 . -21.972 -19.903 -13.614 1.00 50.60 9 A 1 ATOM 70 C CA . LEU A 0 9 . -20.545 -20.158 -13.829 1.00 50.60 9 A 1 ATOM 71 C C . LEU A 0 9 . -19.996 -19.389 -15.040 1.00 50.60 9 A 1 ATOM 72 C CB . LEU A 0 9 . -20.302 -21.673 -13.963 1.00 50.60 9 A 1 ATOM 73 O O . LEU A 0 9 . -18.905 -18.835 -14.942 1.00 50.60 9 A 1 ATOM 74 C CG . LEU A 0 9 . -20.406 -22.438 -12.629 1.00 50.60 9 A 1 ATOM 75 C CD1 . LEU A 0 9 . -20.436 -23.944 -12.893 1.00 50.60 9 A 1 ATOM 76 C CD2 . LEU A 0 9 . -19.221 -22.146 -11.704 1.00 50.60 9 A 1 ATOM 77 N N . TYR A 0 10 . -20.757 -19.282 -16.137 1.00 46.88 10 A 1 ATOM 78 C CA . TYR A 0 10 . -20.349 -18.497 -17.309 1.00 46.88 10 A 1 ATOM 79 C C . TYR A 0 10 . -20.217 -16.999 -16.976 1.00 46.88 10 A 1 ATOM 80 C CB . TYR A 0 10 . -21.311 -18.740 -18.484 1.00 46.88 10 A 1 ATOM 81 O O . TYR A 0 10 . -19.235 -16.362 -17.364 1.00 46.88 10 A 1 ATOM 82 C CG . TYR A 0 10 . -20.610 -18.817 -19.828 1.00 46.88 10 A 1 ATOM 83 C CD1 . TYR A 0 10 . -20.416 -17.660 -20.608 1.00 46.88 10 A 1 ATOM 84 C CD2 . TYR A 0 10 . -20.132 -20.061 -20.286 1.00 46.88 10 A 1 ATOM 85 C CE1 . TYR A 0 10 . -19.754 -17.748 -21.850 1.00 46.88 10 A 1 ATOM 86 C CE2 . TYR A 0 10 . -19.473 -20.153 -21.527 1.00 46.88 10 A 1 ATOM 87 O OH . TYR A 0 10 . -18.643 -19.098 -23.505 1.00 46.88 10 A 1 ATOM 88 C CZ . TYR A 0 10 . -19.282 -18.997 -22.311 1.00 46.88 10 A 1 ATOM 89 N N . PHE A 0 11 . -21.150 -16.453 -16.185 1.00 46.11 11 A 1 ATOM 90 C CA . PHE A 0 11 . -21.061 -15.088 -15.651 1.00 46.11 11 A 1 ATOM 91 C C . PHE A 0 11 . -19.846 -14.896 -14.729 1.00 46.11 11 A 1 ATOM 92 C CB . PHE A 0 11 . -22.374 -14.706 -14.944 1.00 46.11 11 A 1 ATOM 93 O O . PHE A 0 11 . -19.113 -13.924 -14.896 1.00 46.11 11 A 1 ATOM 94 C CG . PHE A 0 11 . -23.318 -13.898 -15.817 1.00 46.11 11 A 1 ATOM 95 C CD1 . PHE A 0 11 . -23.258 -12.491 -15.792 1.00 46.11 11 A 1 ATOM 96 C CD2 . PHE A 0 11 . -24.238 -14.538 -16.669 1.00 46.11 11 A 1 ATOM 97 C CE1 . PHE A 0 11 . -24.119 -11.731 -16.604 1.00 46.11 11 A 1 ATOM 98 C CE2 . PHE A 0 11 . -25.101 -13.778 -17.481 1.00 46.11 11 A 1 ATOM 99 C CZ . PHE A 0 11 . -25.042 -12.374 -17.447 1.00 46.11 11 A 1 ATOM 100 N N . ILE A 0 12 . -19.563 -15.835 -13.818 1.00 48.68 12 A 1 ATOM 101 C CA . ILE A 0 12 . -18.374 -15.771 -12.948 1.00 48.68 12 A 1 ATOM 102 C C . ILE A 0 12 . -17.072 -15.817 -13.769 1.00 48.68 12 A 1 ATOM 103 C CB . ILE A 0 12 . -18.444 -16.864 -11.853 1.00 48.68 12 A 1 ATOM 104 O O . ILE A 0 12 . -16.139 -15.076 -13.465 1.00 48.68 12 A 1 ATOM 105 C CG1 . ILE A 0 12 . -19.561 -16.508 -10.843 1.00 48.68 12 A 1 ATOM 106 C CG2 . ILE A 0 12 . -17.102 -17.024 -11.110 1.00 48.68 12 A 1 ATOM 107 C CD1 . ILE A 0 12 . -19.915 -17.642 -9.872 1.00 48.68 12 A 1 ATOM 108 N N . SER A 0 13 . -17.002 -16.612 -14.844 1.00 42.36 13 A 1 ATOM 109 C CA . SER A 0 13 . -15.833 -16.610 -15.738 1.00 42.36 13 A 1 ATOM 110 C C . SER A 0 13 . -15.693 -15.332 -16.577 1.00 42.36 13 A 1 ATOM 111 C CB . SER A 0 13 . -15.797 -17.858 -16.626 1.00 42.36 13 A 1 ATOM 112 O O . SER A 0 13 . -14.570 -14.937 -16.878 1.00 42.36 13 A 1 ATOM 113 O OG . SER A 0 13 . -17.004 -18.094 -17.324 1.00 42.36 13 A 1 ATOM 114 N N . LEU A 0 14 . -16.794 -14.644 -16.903 1.00 40.60 14 A 1 ATOM 115 C CA . LEU A 0 14 . -16.757 -13.334 -17.572 1.00 40.60 14 A 1 ATOM 116 C C . LEU A 0 14 . -16.307 -12.204 -16.631 1.00 40.60 14 A 1 ATOM 117 C CB . LEU A 0 14 . -18.136 -13.041 -18.194 1.00 40.60 14 A 1 ATOM 118 O O . LEU A 0 14 . -15.626 -11.284 -17.074 1.00 40.60 14 A 1 ATOM 119 C CG . LEU A 0 14 . -18.354 -13.762 -19.537 1.00 40.60 14 A 1 ATOM 120 C CD1 . LEU A 0 14 . -19.840 -13.773 -19.900 1.00 40.60 14 A 1 ATOM 121 C CD2 . LEU A 0 14 . -17.600 -13.064 -20.675 1.00 40.60 14 A 1 ATOM 122 N N . ILE A 0 15 . -16.608 -12.308 -15.333 1.00 43.99 15 A 1 ATOM 123 C CA . ILE A 0 15 . -16.123 -11.387 -14.286 1.00 43.99 15 A 1 ATOM 124 C C . ILE A 0 15 . -14.611 -11.570 -14.015 1.00 43.99 15 A 1 ATOM 125 C CB . ILE A 0 15 . -17.018 -11.550 -13.027 1.00 43.99 15 A 1 ATOM 126 O O . ILE A 0 15 . -13.972 -10.686 -13.450 1.00 43.99 15 A 1 ATOM 127 C CG1 . ILE A 0 15 . -18.447 -11.031 -13.332 1.00 43.99 15 A 1 ATOM 128 C CG2 . ILE A 0 15 . -16.469 -10.819 -11.786 1.00 43.99 15 A 1 ATOM 129 C CD1 . ILE A 0 15 . -19.513 -11.500 -12.331 1.00 43.99 15 A 1 ATOM 130 N N . HIS A 0 16 . -14.013 -12.681 -14.463 1.00 37.49 16 A 1 ATOM 131 C CA . HIS A 0 16 . -12.590 -12.990 -14.283 1.00 37.49 16 A 1 ATOM 132 C C . HIS A 0 16 . -11.686 -12.710 -15.500 1.00 37.49 16 A 1 ATOM 133 C CB . HIS A 0 16 . -12.436 -14.407 -13.702 1.00 37.49 16 A 1 ATOM 134 O O . HIS A 0 16 . -10.498 -13.043 -15.457 1.00 37.49 16 A 1 ATOM 135 C CG . HIS A 0 16 . -12.233 -14.379 -12.209 1.00 37.49 16 A 1 ATOM 136 C CD2 . HIS A 0 16 . -13.080 -14.860 -11.248 1.00 37.49 16 A 1 ATOM 137 N ND1 . HIS A 0 16 . -11.164 -13.805 -11.559 1.00 37.49 16 A 1 ATOM 138 C CE1 . HIS A 0 16 . -11.363 -13.936 -10.238 1.00 37.49 16 A 1 ATOM 139 N NE2 . HIS A 0 16 . -12.508 -14.592 -9.996 1.00 37.49 16 A 1 ATOM 140 N N . LEU A 0 17 . -12.183 -12.049 -16.554 1.00 32.55 17 A 1 ATOM 141 C CA . LEU A 0 17 . -11.294 -11.446 -17.556 1.00 32.55 17 A 1 ATOM 142 C C . LEU A 0 17 . -10.486 -10.293 -16.920 1.00 32.55 17 A 1 ATOM 143 C CB . LEU A 0 17 . -12.082 -10.973 -18.796 1.00 32.55 17 A 1 ATOM 144 O O . LEU A 0 17 . -11.044 -9.504 -16.156 1.00 32.55 17 A 1 ATOM 145 C CG . LEU A 0 17 . -11.878 -11.884 -20.019 1.00 32.55 17 A 1 ATOM 146 C CD1 . LEU A 0 17 . -12.517 -13.260 -19.828 1.00 32.55 17 A 1 ATOM 147 C CD2 . LEU A 0 17 . -12.482 -11.238 -21.266 1.00 32.55 17 A 1 ATOM 148 N N . PRO A 0 18 . -9.179 -10.156 -17.209 1.00 32.69 18 A 1 ATOM 149 C CA . PRO A 0 18 . -8.353 -9.142 -16.566 1.00 32.69 18 A 1 ATOM 150 C C . PRO A 0 18 . -8.705 -7.735 -17.069 1.00 32.69 18 A 1 ATOM 151 C CB . PRO A 0 18 . -6.907 -9.540 -16.882 1.00 32.69 18 A 1 ATOM 152 O O . PRO A 0 18 . -8.549 -7.433 -18.252 1.00 32.69 18 A 1 ATOM 153 C CG . PRO A 0 18 . -7.025 -10.282 -18.215 1.00 32.69 18 A 1 ATOM 154 C CD . PRO A 0 18 . -8.377 -10.985 -18.097 1.00 32.69 18 A 1 ATOM 155 N N . CYS A 0 19 . -9.103 -6.847 -16.153 1.00 29.03 19 A 1 ATOM 156 C CA . CYS A 0 19 . -9.368 -5.427 -16.418 1.00 29.03 19 A 1 ATOM 157 C C . CYS A 0 19 . -8.086 -4.613 -16.701 1.00 29.03 19 A 1 ATOM 158 C CB . CYS A 0 19 . -10.206 -4.833 -15.274 1.00 29.03 19 A 1 ATOM 159 O O . CYS A 0 19 . -7.752 -3.666 -15.987 1.00 29.03 19 A 1 ATOM 160 S SG . CYS A 0 19 . -11.890 -5.503 -15.348 1.00 29.03 19 A 1 ATOM 161 N N . TYR A 0 20 . -7.384 -4.945 -17.786 1.00 28.56 20 A 1 ATOM 162 C CA . TYR A 0 20 . -6.382 -4.088 -18.422 1.00 28.56 20 A 1 ATOM 163 C C . TYR A 0 20 . -7.055 -2.864 -19.071 1.00 28.56 20 A 1 ATOM 164 C CB . TYR A 0 20 . -5.599 -4.897 -19.480 1.00 28.56 20 A 1 ATOM 165 O O . TYR A 0 20 . -7.142 -2.806 -20.294 1.00 28.56 20 A 1 ATOM 166 C CG . TYR A 0 20 . -4.465 -5.752 -18.968 1.00 28.56 20 A 1 ATOM 167 C CD1 . TYR A 0 20 . -3.217 -5.154 -18.705 1.00 28.56 20 A 1 ATOM 168 C CD2 . TYR A 0 20 . -4.622 -7.145 -18.844 1.00 28.56 20 A 1 ATOM 169 C CE1 . TYR A 0 20 . -2.121 -5.945 -18.315 1.00 28.56 20 A 1 ATOM 170 C CE2 . TYR A 0 20 . -3.528 -7.941 -18.452 1.00 28.56 20 A 1 ATOM 171 O OH . TYR A 0 20 . -1.224 -8.117 -17.823 1.00 28.56 20 A 1 ATOM 172 C CZ . TYR A 0 20 . -2.277 -7.343 -18.191 1.00 28.56 20 A 1 ATOM 173 N N . LEU A 0 21 . -7.565 -1.898 -18.287 1.00 29.58 21 A 1 ATOM 174 C CA . LEU A 0 21 . -8.101 -0.628 -18.825 1.00 29.58 21 A 1 ATOM 175 C C . LEU A 0 21 . -8.321 0.493 -17.772 1.00 29.58 21 A 1 ATOM 176 C CB . LEU A 0 21 . -9.354 -0.917 -19.707 1.00 29.58 21 A 1 ATOM 177 O O . LEU A 0 21 . -9.406 1.055 -17.664 1.00 29.58 21 A 1 ATOM 178 C CG . LEU A 0 21 . -9.128 -0.593 -21.202 1.00 29.58 21 A 1 ATOM 179 C CD1 . LEU A 0 21 . -10.270 -1.167 -22.040 1.00 29.58 21 A 1 ATOM 180 C CD2 . LEU A 0 21 . -9.038 0.912 -21.464 1.00 29.58 21 A 1 ATOM 181 N N . THR A 0 22 . -7.287 0.880 -17.010 1.00 30.20 22 A 1 ATOM 182 C CA . THR A 0 22 . -7.320 2.100 -16.152 1.00 30.20 22 A 1 ATOM 183 C C . THR A 0 22 . -6.075 2.993 -16.268 1.00 30.20 22 A 1 ATOM 184 C CB . THR A 0 22 . -7.672 1.807 -14.681 1.00 30.20 22 A 1 ATOM 185 O O . THR A 0 22 . -5.707 3.711 -15.336 1.00 30.20 22 A 1 ATOM 186 C CG2 . THR A 0 22 . -9.103 1.307 -14.495 1.00 30.20 22 A 1 ATOM 187 O OG1 . THR A 0 22 . -6.810 0.829 -14.155 1.00 30.20 22 A 1 ATOM 188 N N . GLN A 0 23 . -5.431 3.026 -17.441 1.00 30.29 23 A 1 ATOM 189 C CA . GLN A 0 23 . -4.428 4.050 -17.749 1.00 30.29 23 A 1 ATOM 190 C C . GLN A 0 23 . -5.112 5.311 -18.300 1.00 30.29 23 A 1 ATOM 191 C CB . GLN A 0 23 . -3.326 3.483 -18.659 1.00 30.29 23 A 1 ATOM 192 O O . GLN A 0 23 . -5.245 5.487 -19.508 1.00 30.29 23 A 1 ATOM 193 C CG . GLN A 0 23 . -2.173 4.492 -18.830 1.00 30.29 23 A 1 ATOM 194 C CD . GLN A 0 23 . -0.914 3.893 -19.454 1.00 30.29 23 A 1 ATOM 195 N NE2 . GLN A 0 23 . 0.136 4.669 -19.610 1.00 30.29 23 A 1 ATOM 196 O OE1 . GLN A 0 23 . -0.829 2.726 -19.790 1.00 30.29 23 A 1 ATOM 197 N N . THR A 0 24 . -5.538 6.205 -17.404 1.00 28.71 24 A 1 ATOM 198 C CA . THR A 0 24 . -6.078 7.533 -17.749 1.00 28.71 24 A 1 ATOM 199 C C . THR A 0 24 . -4.957 8.489 -18.178 1.00 28.71 24 A 1 ATOM 200 C CB . THR A 0 24 . -6.905 8.122 -16.592 1.00 28.71 24 A 1 ATOM 201 O O . THR A 0 24 . -4.620 9.438 -17.461 1.00 28.71 24 A 1 ATOM 202 C CG2 . THR A 0 24 . -8.153 7.299 -16.279 1.00 28.71 24 A 1 ATOM 203 O OG1 . THR A 0 24 . -6.107 8.184 -15.430 1.00 28.71 24 A 1 ATOM 204 N N . ASP A 0 25 . -4.333 8.203 -19.320 1.00 30.31 25 A 1 ATOM 205 C CA . ASP A 0 25 . -3.422 9.118 -20.011 1.00 30.31 25 A 1 ATOM 206 C C . ASP A 0 25 . -4.244 10.219 -20.706 1.00 30.31 25 A 1 ATOM 207 C CB . ASP A 0 25 . -2.521 8.330 -20.977 1.00 30.31 25 A 1 ATOM 208 O O . ASP A 0 25 . -5.310 9.958 -21.265 1.00 30.31 25 A 1 ATOM 209 C CG . ASP A 0 25 . -1.259 9.085 -21.414 1.00 30.31 25 A 1 ATOM 210 O OD1 . ASP A 0 25 . -1.062 10.259 -21.028 1.00 30.31 25 A 1 ATOM 211 O OD2 . ASP A 0 25 . -0.432 8.487 -22.137 1.00 30.31 25 A 1 ATOM 212 N N . TRP A 0 26 . -3.801 11.472 -20.613 1.00 28.40 26 A 1 ATOM 213 C CA . TRP A 0 26 . -4.627 12.636 -20.963 1.00 28.40 26 A 1 ATOM 214 C C . TRP A 0 26 . -4.469 13.018 -22.438 1.00 28.40 26 A 1 ATOM 215 C CB . TRP A 0 26 . -4.394 13.796 -19.973 1.00 28.40 26 A 1 ATOM 216 O O . TRP A 0 26 . -3.933 14.079 -22.755 1.00 28.40 26 A 1 ATOM 217 C CG . TRP A 0 26 . -5.161 13.692 -18.685 1.00 28.40 26 A 1 ATOM 218 C CD1 . TRP A 0 26 . -5.098 12.655 -17.821 1.00 28.40 26 A 1 ATOM 219 C CD2 . TRP A 0 26 . -6.214 14.573 -18.172 1.00 28.40 26 A 1 ATOM 220 C CE2 . TRP A 0 26 . -6.734 14.000 -16.971 1.00 28.40 26 A 1 ATOM 221 C CE3 . TRP A 0 26 . -6.811 15.775 -18.614 1.00 28.40 26 A 1 ATOM 222 N NE1 . TRP A 0 26 . -6.030 12.825 -16.815 1.00 28.40 26 A 1 ATOM 223 C CH2 . TRP A 0 26 . -8.349 15.785 -16.713 1.00 28.40 26 A 1 ATOM 224 C CZ2 . TRP A 0 26 . -7.775 14.592 -16.241 1.00 28.40 26 A 1 ATOM 225 C CZ3 . TRP A 0 26 . -7.868 16.371 -17.898 1.00 28.40 26 A 1 ATOM 226 N N . ASP A 0 27 . -4.955 12.162 -23.342 1.00 32.86 27 A 1 ATOM 227 C CA . ASP A 0 27 . -4.999 12.473 -24.775 1.00 32.86 27 A 1 ATOM 228 C C . ASP A 0 27 . -6.286 12.000 -25.485 1.00 32.86 27 A 1 ATOM 229 C CB . ASP A 0 27 . -3.720 11.984 -25.478 1.00 32.86 27 A 1 ATOM 230 O O . ASP A 0 27 . -6.394 10.888 -25.999 1.00 32.86 27 A 1 ATOM 231 C CG . ASP A 0 27 . -3.542 12.682 -26.831 1.00 32.86 27 A 1 ATOM 232 O OD1 . ASP A 0 27 . -4.462 13.441 -27.226 1.00 32.86 27 A 1 ATOM 233 O OD2 . ASP A 0 27 . -2.481 12.495 -27.462 1.00 32.86 27 A 1 ATOM 234 N N . ILE A 0 28 . -7.275 12.898 -25.567 1.00 34.58 28 A 1 ATOM 235 C CA . ILE A 0 28 . -8.585 12.665 -26.211 1.00 34.58 28 A 1 ATOM 236 C C . ILE A 0 28 . -8.492 12.836 -27.756 1.00 34.58 28 A 1 ATOM 237 C CB . ILE A 0 28 . -9.698 13.498 -25.489 1.00 34.58 28 A 1 ATOM 238 O O . ILE A 0 28 . -9.498 12.951 -28.455 1.00 34.58 28 A 1 ATOM 239 C CG1 . ILE A 0 28 . -9.601 13.332 -23.944 1.00 34.58 28 A 1 ATOM 240 C CG2 . ILE A 0 28 . -11.130 13.112 -25.925 1.00 34.58 28 A 1 ATOM 241 C CD1 . ILE A 0 28 . -10.624 14.120 -23.110 1.00 34.58 28 A 1 ATOM 242 N N . ARG A 0 29 . -7.285 12.875 -28.350 1.00 36.20 29 A 1 ATOM 243 C CA . ARG A 0 29 . -7.093 13.132 -29.796 1.00 36.20 29 A 1 ATOM 244 C C . ARG A 0 29 . -7.277 11.909 -30.709 1.00 36.20 29 A 1 ATOM 245 C CB . ARG A 0 29 . -5.718 13.779 -30.037 1.00 36.20 29 A 1 ATOM 246 O O . ARG A 0 29 . -7.397 12.108 -31.920 1.00 36.20 29 A 1 ATOM 247 C CG . ARG A 0 29 . -5.576 15.178 -29.408 1.00 36.20 29 A 1 ATOM 248 C CD . ARG A 0 29 . -4.111 15.625 -29.482 1.00 36.20 29 A 1 ATOM 249 N NE . ARG A 0 29 . -3.905 16.973 -28.911 1.00 36.20 29 A 1 ATOM 250 N NH1 . ARG A 0 29 . -2.791 17.882 -30.697 1.00 36.20 29 A 1 ATOM 251 N NH2 . ARG A 0 29 . -3.025 19.080 -28.836 1.00 36.20 29 A 1 ATOM 252 C CZ . ARG A 0 29 . -3.243 17.969 -29.479 1.00 36.20 29 A 1 ATOM 253 N N . ALA A 0 30 . -7.317 10.683 -30.180 1.00 32.17 30 A 1 ATOM 254 C CA . ALA A 0 30 . -7.258 9.445 -30.971 1.00 32.17 30 A 1 ATOM 255 C C . ALA A 0 30 . -8.522 8.561 -30.847 1.00 32.17 30 A 1 ATOM 256 C CB . ALA A 0 30 . -5.979 8.698 -30.563 1.00 32.17 30 A 1 ATOM 257 O O . ALA A 0 30 . -8.609 7.716 -29.962 1.00 32.17 30 A 1 ATOM 258 N N . SER A 0 31 . -9.514 8.735 -31.736 1.00 31.01 31 A 1 ATOM 259 C CA . SER A 0 31 . -10.649 7.785 -31.899 1.00 31.01 31 A 1 ATOM 260 C C . SER A 0 31 . -11.557 8.071 -33.120 1.00 31.01 31 A 1 ATOM 261 C CB . SER A 0 31 . -11.483 7.639 -30.603 1.00 31.01 31 A 1 ATOM 262 O O . SER A 0 31 . -12.783 8.137 -33.001 1.00 31.01 31 A 1 ATOM 263 O OG . SER A 0 31 . -11.717 8.884 -29.968 1.00 31.01 31 A 1 ATOM 264 N N . VAL A 0 32 . -10.993 8.247 -34.321 1.00 33.33 32 A 1 ATOM 265 C CA . VAL A 0 32 . -11.780 8.271 -35.576 1.00 33.33 32 A 1 ATOM 266 C C . VAL A 0 32 . -11.098 7.401 -36.629 1.00 33.33 32 A 1 ATOM 267 C CB . VAL A 0 32 . -12.016 9.702 -36.115 1.00 33.33 32 A 1 ATOM 268 O O . VAL A 0 32 . -9.957 7.660 -36.997 1.00 33.33 32 A 1 ATOM 269 C CG1 . VAL A 0 32 . -12.855 9.688 -37.402 1.00 33.33 32 A 1 ATOM 270 C CG2 . VAL A 0 32 . -12.770 10.576 -35.101 1.00 33.33 32 A 1 ATOM 271 N N . ILE A 0 33 . -11.813 6.384 -37.113 1.00 35.71 33 A 1 ATOM 272 C CA . ILE A 0 33 . -11.438 5.590 -38.288 1.00 35.71 33 A 1 ATOM 273 C C . ILE A 0 33 . -12.168 6.200 -39.486 1.00 35.71 33 A 1 ATOM 274 C CB . ILE A 0 33 . -11.797 4.096 -38.086 1.00 35.71 33 A 1 ATOM 275 O O . ILE A 0 33 . -13.385 6.377 -39.434 1.00 35.71 33 A 1 ATOM 276 C CG1 . ILE A 0 33 . -11.056 3.510 -36.859 1.00 35.71 33 A 1 ATOM 277 C CG2 . ILE A 0 33 . -11.470 3.283 -39.354 1.00 35.71 33 A 1 ATOM 278 C CD1 . ILE A 0 33 . -11.477 2.082 -36.486 1.00 35.71 33 A 1 ATOM 279 N N . PHE A 0 34 . -11.441 6.528 -40.553 1.00 32.12 34 A 1 ATOM 280 C CA . PHE A 0 34 . -12.052 6.998 -41.796 1.00 32.12 34 A 1 ATOM 281 C C . PHE A 0 34 . -12.565 5.804 -42.618 1.00 32.12 34 A 1 ATOM 282 C CB . PHE A 0 34 . -11.047 7.835 -42.597 1.00 32.12 34 A 1 ATOM 283 O O . PHE A 0 34 . -11.819 4.837 -42.790 1.00 32.12 34 A 1 ATOM 284 C CG . PHE A 0 34 . -10.696 9.160 -41.946 1.00 32.12 34 A 1 ATOM 285 C CD1 . PHE A 0 34 . -11.535 10.276 -42.133 1.00 32.12 34 A 1 ATOM 286 C CD2 . PHE A 0 34 . -9.539 9.284 -41.154 1.00 32.12 34 A 1 ATOM 287 C CE1 . PHE A 0 34 . -11.216 11.509 -41.536 1.00 32.12 34 A 1 ATOM 288 C CE2 . PHE A 0 34 . -9.220 10.516 -40.556 1.00 32.12 34 A 1 ATOM 289 C CZ . PHE A 0 34 . -10.057 11.629 -40.748 1.00 32.12 34 A 1 ATOM 290 N N . PRO A 0 35 . -13.802 5.843 -43.149 1.00 32.86 35 A 1 ATOM 291 C CA . PRO A 0 35 . -14.243 4.867 -44.137 1.00 32.86 35 A 1 ATOM 292 C C . PRO A 0 35 . -13.475 5.072 -45.450 1.00 32.86 35 A 1 ATOM 293 C CB . PRO A 0 35 . -15.747 5.101 -44.298 1.00 32.86 35 A 1 ATOM 294 O O . PRO A 0 35 . -13.213 6.206 -45.856 1.00 32.86 35 A 1 ATOM 295 C CG . PRO A 0 35 . -15.896 6.597 -44.014 1.00 32.86 35 A 1 ATOM 296 C CD . PRO A 0 35 . -14.818 6.870 -42.963 1.00 32.86 35 A 1 ATOM 297 N N . SER A 0 36 . -13.129 3.981 -46.129 1.00 32.36 36 A 1 ATOM 298 C CA . SER A 0 36 . -12.528 4.038 -47.461 1.00 32.36 36 A 1 ATOM 299 C C . SER A 0 36 . -13.521 4.600 -48.495 1.00 32.36 36 A 1 ATOM 300 C CB . SER A 0 36 . -12.010 2.655 -47.881 1.00 32.36 36 A 1 ATOM 301 O O . SER A 0 36 . -14.722 4.328 -48.406 1.00 32.36 36 A 1 ATOM 302 O OG . SER A 0 36 . -12.906 1.623 -47.503 1.00 32.36 36 A 1 ATOM 303 N N . PRO A 0 37 . -13.056 5.384 -49.488 1.00 35.30 37 A 1 ATOM 304 C CA . PRO A 0 37 . -13.926 5.893 -50.541 1.00 35.30 37 A 1 ATOM 305 C C . PRO A 0 37 . -14.443 4.740 -51.424 1.00 35.30 37 A 1 ATOM 306 C CB . PRO A 0 37 . -13.079 6.899 -51.327 1.00 35.30 37 A 1 ATOM 307 O O . PRO A 0 37 . -13.694 3.796 -51.696 1.00 35.30 37 A 1 ATOM 308 C CG . PRO A 0 37 . -11.654 6.379 -51.134 1.00 35.30 37 A 1 ATOM 309 C CD . PRO A 0 37 . -11.681 5.804 -49.718 1.00 35.30 37 A 1 ATOM 310 N N . PRO A 0 38 . -15.704 4.792 -51.892 1.00 33.36 38 A 1 ATOM 311 C CA . PRO A 0 38 . -16.285 3.725 -52.698 1.00 33.36 38 A 1 ATOM 312 C C . PRO A 0 38 . -15.631 3.643 -54.082 1.00 33.36 38 A 1 ATOM 313 C CB . PRO A 0 38 . -17.781 4.043 -52.781 1.00 33.36 38 A 1 ATOM 314 O O . PRO A 0 38 . -15.421 4.654 -54.752 1.00 33.36 38 A 1 ATOM 315 C CG . PRO A 0 38 . -17.821 5.566 -52.651 1.00 33.36 38 A 1 ATOM 316 C CD . PRO A 0 38 . -16.673 5.858 -51.685 1.00 33.36 38 A 1 ATOM 317 N N . SER A 0 39 . -15.361 2.421 -54.539 1.00 29.30 39 A 1 ATOM 318 C CA . SER A 0 39 . -14.818 2.128 -55.866 1.00 29.30 39 A 1 ATOM 319 C C . SER A 0 39 . -15.861 2.364 -56.968 1.00 29.30 39 A 1 ATOM 320 C CB . SER A 0 39 . -14.258 0.697 -55.893 1.00 29.30 39 A 1 ATOM 321 O O . SER A 0 39 . -16.603 1.465 -57.368 1.00 29.30 39 A 1 ATOM 322 O OG . SER A 0 39 . -15.092 -0.210 -55.190 1.00 29.30 39 A 1 ATOM 323 N N . SER A 0 40 . -15.912 3.589 -57.492 1.00 33.16 40 A 1 ATOM 324 C CA . SER A 0 40 . -16.756 3.951 -58.632 1.00 33.16 40 A 1 ATOM 325 C C . SER A 0 40 . -16.214 3.362 -59.940 1.00 33.16 40 A 1 ATOM 326 C CB . SER A 0 40 . -16.949 5.471 -58.713 1.00 33.16 40 A 1 ATOM 327 O O . SER A 0 40 . -15.288 3.875 -60.568 1.00 33.16 40 A 1 ATOM 328 O OG . SER A 0 40 . -15.743 6.170 -58.469 1.00 33.16 40 A 1 ATOM 329 N N . THR A 0 41 . -16.833 2.268 -60.382 1.00 28.22 41 A 1 ATOM 330 C CA . THR A 0 41 . -16.617 1.721 -61.726 1.00 28.22 41 A 1 ATOM 331 C C . THR A 0 41 . -17.118 2.703 -62.790 1.00 28.22 41 A 1 ATOM 332 C CB . THR A 0 41 . -17.296 0.351 -61.907 1.00 28.22 41 A 1 ATOM 333 O O . THR A 0 41 . -18.262 3.149 -62.758 1.00 28.22 41 A 1 ATOM 334 C CG2 . THR A 0 41 . -16.600 -0.748 -61.106 1.00 28.22 41 A 1 ATOM 335 O OG1 . THR A 0 41 . -18.635 0.360 -61.472 1.00 28.22 41 A 1 ATOM 336 N N . SER A 0 42 . -16.270 3.026 -63.767 1.00 33.90 42 A 1 ATOM 337 C CA . SER A 0 42 . -16.678 3.692 -65.010 1.00 33.90 42 A 1 ATOM 338 C C . SER A 0 42 . -16.068 2.944 -66.196 1.00 33.90 42 A 1 ATOM 339 C CB . SER A 0 42 . -16.363 5.193 -64.998 1.00 33.90 42 A 1 ATOM 340 O O . SER A 0 42 . -14.929 2.485 -66.141 1.00 33.90 42 A 1 ATOM 341 O OG . SER A 0 42 . -15.004 5.451 -64.723 1.00 33.90 42 A 1 ATOM 342 N N . THR A 0 43 . -16.880 2.709 -67.227 1.00 31.81 43 A 1 ATOM 343 C CA . THR A 0 43 . -16.618 1.681 -68.247 1.00 31.81 43 A 1 ATOM 344 C C . THR A 0 43 . -16.213 2.301 -69.578 1.00 31.81 43 A 1 ATOM 345 C CB . THR A 0 43 . -17.877 0.823 -68.478 1.00 31.81 43 A 1 ATOM 346 O O . THR A 0 43 . -16.995 3.062 -70.137 1.00 31.81 43 A 1 ATOM 347 C CG2 . THR A 0 43 . -17.649 -0.339 -69.447 1.00 31.81 43 A 1 ATOM 348 O OG1 . THR A 0 43 . -18.311 0.244 -67.269 1.00 31.81 43 A 1 ATOM 349 N N . THR A 0 44 . -15.087 1.863 -70.153 1.00 32.39 44 A 1 ATOM 350 C CA . THR A 0 44 . -14.877 1.868 -71.618 1.00 32.39 44 A 1 ATOM 351 C C . THR A 0 44 . -13.869 0.775 -72.029 1.00 32.39 44 A 1 ATOM 352 C CB . THR A 0 44 . -14.418 3.227 -72.194 1.00 32.39 44 A 1 ATOM 353 O O . THR A 0 44 . -12.862 0.626 -71.339 1.00 32.39 44 A 1 ATOM 354 C CG2 . THR A 0 44 . -15.522 3.869 -73.036 1.00 32.39 44 A 1 ATOM 355 O OG1 . THR A 0 44 . -14.050 4.163 -71.208 1.00 32.39 44 A 1 ATOM 356 N N . PRO A 0 45 . -14.110 -0.007 -73.105 1.00 33.85 45 A 1 ATOM 357 C CA . PRO A 0 45 . -13.267 -1.151 -73.494 1.00 33.85 45 A 1 ATOM 358 C C . PRO A 0 45 . -12.445 -0.923 -74.781 1.00 33.85 45 A 1 ATOM 359 C CB . PRO A 0 45 . -14.298 -2.254 -73.744 1.00 33.85 45 A 1 ATOM 360 O O . PRO A 0 45 . -12.826 -0.079 -75.586 1.00 33.85 45 A 1 ATOM 361 C CG . PRO A 0 45 . -15.421 -1.495 -74.459 1.00 33.85 45 A 1 ATOM 362 C CD . PRO A 0 45 . -15.392 -0.112 -73.801 1.00 33.85 45 A 1 ATOM 363 N N . ILE A 0 46 . -11.400 -1.744 -75.014 1.00 35.02 46 A 1 ATOM 364 C CA . ILE A 0 46 . -10.971 -2.366 -76.306 1.00 35.02 46 A 1 ATOM 365 C C . ILE A 0 46 . -9.670 -3.210 -76.086 1.00 35.02 46 A 1 ATOM 366 C CB . ILE A 0 46 . -10.933 -1.324 -77.470 1.00 35.02 46 A 1 ATOM 367 O O . ILE A 0 46 . -8.967 -2.937 -75.114 1.00 35.02 46 A 1 ATOM 368 C CG1 . ILE A 0 46 . -12.283 -1.424 -78.237 1.00 35.02 46 A 1 ATOM 369 C CG2 . ILE A 0 46 . -9.763 -1.422 -78.465 1.00 35.02 46 A 1 ATOM 370 C CD1 . ILE A 0 46 . -12.674 -0.157 -79.006 1.00 35.02 46 A 1 ATOM 371 N N . PRO A 0 47 . -9.402 -4.313 -76.840 1.00 35.27 47 A 1 ATOM 372 C CA . PRO A 0 47 . -8.876 -5.554 -76.221 1.00 35.27 47 A 1 ATOM 373 C C . PRO A 0 47 . -7.672 -6.262 -76.929 1.00 35.27 47 A 1 ATOM 374 C CB . PRO A 0 47 . -10.148 -6.421 -76.243 1.00 35.27 47 A 1 ATOM 375 O O . PRO A 0 47 . -7.009 -5.667 -77.770 1.00 35.27 47 A 1 ATOM 376 C CG . PRO A 0 47 . -10.836 -6.067 -77.568 1.00 35.27 47 A 1 ATOM 377 C CD . PRO A 0 47 . -10.183 -4.753 -77.990 1.00 35.27 47 A 1 ATOM 378 N N . VAL A 0 48 . -7.478 -7.570 -76.618 1.00 35.51 48 A 1 ATOM 379 C CA . VAL A 0 48 . -6.579 -8.618 -77.213 1.00 35.51 48 A 1 ATOM 380 C C . VAL A 0 48 . -5.052 -8.450 -76.937 1.00 35.51 48 A 1 ATOM 381 C CB . VAL A 0 48 . -6.936 -8.953 -78.698 1.00 35.51 48 A 1 ATOM 382 O O . VAL A 0 48 . -4.596 -7.330 -76.780 1.00 35.51 48 A 1 ATOM 383 C CG1 . VAL A 0 48 . -7.403 -10.415 -78.827 1.00 35.51 48 A 1 ATOM 384 C CG2 . VAL A 0 48 . -8.079 -8.176 -79.378 1.00 35.51 48 A 1 ATOM 385 N N . VAL A 0 49 . -4.171 -9.471 -76.781 1.00 34.45 49 A 1 ATOM 386 C CA . VAL A 0 49 . -4.177 -10.947 -77.031 1.00 34.45 49 A 1 ATOM 387 C C . VAL A 0 49 . -3.369 -11.736 -75.949 1.00 34.45 49 A 1 ATOM 388 C CB . VAL A 0 49 . -3.463 -11.273 -78.377 1.00 34.45 49 A 1 ATOM 389 O O . VAL A 0 49 . -2.354 -11.213 -75.494 1.00 34.45 49 A 1 ATOM 390 C CG1 . VAL A 0 49 . -3.684 -12.730 -78.816 1.00 34.45 49 A 1 ATOM 391 C CG2 . VAL A 0 49 . -3.848 -10.409 -79.585 1.00 34.45 49 A 1 ATOM 392 N N . PRO A 0 50 . -3.724 -12.995 -75.573 1.00 34.67 50 A 1 ATOM 393 C CA . PRO A 0 50 . -2.948 -13.842 -74.635 1.00 34.67 50 A 1 ATOM 394 C C . PRO A 0 50 . -2.443 -15.217 -75.173 1.00 34.67 50 A 1 ATOM 395 C CB . PRO A 0 50 . -3.959 -14.087 -73.514 1.00 34.67 50 A 1 ATOM 396 O O . PRO A 0 50 . -3.061 -15.821 -76.047 1.00 34.67 50 A 1 ATOM 397 C CG . PRO A 0 50 . -5.259 -14.318 -74.294 1.00 34.67 50 A 1 ATOM 398 C CD . PRO A 0 50 . -5.105 -13.466 -75.562 1.00 34.67 50 A 1 ATOM 399 N N . HIS A 0 51 . -1.400 -15.788 -74.543 1.00 37.33 51 A 1 ATOM 400 C CA . HIS A 0 51 . -0.959 -17.210 -74.600 1.00 37.33 51 A 1 ATOM 401 C C . HIS A 0 51 . -0.541 -17.648 -73.165 1.00 37.33 51 A 1 ATOM 402 C CB . HIS A 0 51 . 0.211 -17.361 -75.595 1.00 37.33 51 A 1 ATOM 403 O O . HIS A 0 51 . 0.033 -16.832 -72.455 1.00 37.33 51 A 1 ATOM 404 C CG . HIS A 0 51 . -0.192 -17.550 -77.042 1.00 37.33 51 A 1 ATOM 405 C CD2 . HIS A 0 51 . -0.708 -16.610 -77.896 1.00 37.33 51 A 1 ATOM 406 N ND1 . HIS A 0 51 . -0.030 -18.707 -77.774 1.00 37.33 51 A 1 ATOM 407 C CE1 . HIS A 0 51 . -0.447 -18.471 -79.030 1.00 37.33 51 A 1 ATOM 408 N NE2 . HIS A 0 51 . -0.882 -17.211 -79.149 1.00 37.33 51 A 1 ATOM 409 N N . LYS A 0 52 . -0.939 -18.791 -72.562 1.00 36.43 52 A 1 ATOM 410 C CA . LYS A 0 52 . -0.710 -20.240 -72.854 1.00 36.43 52 A 1 ATOM 411 C C . LYS A 0 52 . 0.774 -20.679 -72.760 1.00 36.43 52 A 1 ATOM 412 C CB . LYS A 0 52 . -1.359 -20.708 -74.173 1.00 36.43 52 A 1 ATOM 413 O O . LYS A 0 52 . 1.605 -20.017 -73.359 1.00 36.43 52 A 1 ATOM 414 C CG . LYS A 0 52 . -2.876 -20.939 -74.067 1.00 36.43 52 A 1 ATOM 415 C CD . LYS A 0 52 . -3.404 -21.639 -75.330 1.00 36.43 52 A 1 ATOM 416 C CE . LYS A 0 52 . -4.896 -21.970 -75.197 1.00 36.43 52 A 1 ATOM 417 N NZ . LYS A 0 52 . -5.435 -22.576 -76.443 1.00 36.43 52 A 1 ATOM 418 N N . SER A 0 53 . 1.168 -21.805 -72.128 1.00 34.69 53 A 1 ATOM 419 C CA . SER A 0 53 . 0.443 -22.848 -71.343 1.00 34.69 53 A 1 ATOM 420 C C . SER A 0 53 . 1.403 -23.918 -70.732 1.00 34.69 53 A 1 ATOM 421 C CB . SER A 0 53 . -0.546 -23.600 -72.254 1.00 34.69 53 A 1 ATOM 422 O O . SER A 0 53 . 2.582 -23.897 -71.054 1.00 34.69 53 A 1 ATOM 423 O OG . SER A 0 53 . 0.035 -23.985 -73.483 1.00 34.69 53 A 1 ATOM 424 N N . SER A 0 54 . 0.860 -24.917 -69.995 1.00 35.51 54 A 1 ATOM 425 C CA . SER A 0 54 . 1.492 -26.153 -69.424 1.00 35.51 54 A 1 ATOM 426 C C . SER A 0 54 . 1.989 -26.005 -67.970 1.00 35.51 54 A 1 ATOM 427 C CB . SER A 0 54 . 2.584 -26.729 -70.341 1.00 35.51 54 A 1 ATOM 428 O O . SER A 0 54 . 2.760 -25.097 -67.704 1.00 35.51 54 A 1 ATOM 429 O OG . SER A 0 54 . 2.713 -28.120 -70.132 1.00 35.51 54 A 1 ATOM 430 N N . LYS A 0 55 . 1.503 -26.719 -66.931 1.00 32.06 55 A 1 ATOM 431 C CA . LYS A 0 55 . 1.188 -28.156 -66.653 1.00 32.06 55 A 1 ATOM 432 C C . LYS A 0 55 . 2.408 -29.034 -66.317 1.00 32.06 55 A 1 ATOM 433 C CB . LYS A 0 55 . 0.361 -28.922 -67.711 1.00 32.06 55 A 1 ATOM 434 O O . LYS A 0 55 . 3.207 -29.286 -67.210 1.00 32.06 55 A 1 ATOM 435 C CG . LYS A 0 55 . -1.126 -28.585 -67.875 1.00 32.06 55 A 1 ATOM 436 C CD . LYS A 0 55 . -1.735 -29.626 -68.835 1.00 32.06 55 A 1 ATOM 437 C CE . LYS A 0 55 . -3.258 -29.502 -68.949 1.00 32.06 55 A 1 ATOM 438 N NZ . LYS A 0 55 . -3.824 -30.613 -69.759 1.00 32.06 55 A 1 ATOM 439 N N . HIS A 0 56 . 2.407 -29.645 -65.120 1.00 35.79 56 A 1 ATOM 440 C CA . HIS A 0 56 . 2.280 -31.109 -64.944 1.00 35.79 56 A 1 ATOM 441 C C . HIS A 0 56 . 1.874 -31.509 -63.500 1.00 35.79 56 A 1 ATOM 442 C CB . HIS A 0 56 . 3.534 -31.872 -65.418 1.00 35.79 56 A 1 ATOM 443 O O . HIS A 0 56 . 2.079 -30.736 -62.571 1.00 35.79 56 A 1 ATOM 444 C CG . HIS A 0 56 . 3.177 -32.778 -66.571 1.00 35.79 56 A 1 ATOM 445 C CD2 . HIS A 0 56 . 3.086 -32.417 -67.890 1.00 35.79 56 A 1 ATOM 446 N ND1 . HIS A 0 56 . 2.718 -34.073 -66.472 1.00 35.79 56 A 1 ATOM 447 C CE1 . HIS A 0 56 . 2.359 -34.478 -67.703 1.00 35.79 56 A 1 ATOM 448 N NE2 . HIS A 0 56 . 2.537 -33.493 -68.595 1.00 35.79 56 A 1 ATOM 449 N N . ASN A 0 57 . 1.273 -32.699 -63.333 1.00 32.41 57 A 1 ATOM 450 C CA . ASN A 0 57 . 0.793 -33.273 -62.056 1.00 32.41 57 A 1 ATOM 451 C C . ASN A 0 57 . 1.688 -34.428 -61.562 1.00 32.41 57 A 1 ATOM 452 C CB . ASN A 0 57 . -0.615 -33.886 -62.259 1.00 32.41 57 A 1 ATOM 453 O O . ASN A 0 57 . 2.337 -35.056 -62.397 1.00 32.41 57 A 1 ATOM 454 C CG . ASN A 0 57 . -1.772 -32.922 -62.417 1.00 32.41 57 A 1 ATOM 455 N ND2 . ASN A 0 57 . -2.955 -33.443 -62.649 1.00 32.41 57 A 1 ATOM 456 O OD1 . ASN A 0 57 . -1.657 -31.716 -62.338 1.00 32.41 57 A 1 ATOM 457 N N . VAL A 0 58 . 1.590 -34.767 -60.262 1.00 37.14 58 A 1 ATOM 458 C CA . VAL A 0 58 . 1.442 -36.116 -59.627 1.00 37.14 58 A 1 ATOM 459 C C . VAL A 0 58 . 1.692 -35.961 -58.107 1.00 37.14 58 A 1 ATOM 460 C CB . VAL A 0 58 . 2.388 -37.195 -60.230 1.00 37.14 58 A 1 ATOM 461 O O . VAL A 0 58 . 2.614 -35.247 -57.735 1.00 37.14 58 A 1 ATOM 462 C CG1 . VAL A 0 58 . 2.788 -38.332 -59.275 1.00 37.14 58 A 1 ATOM 463 C CG2 . VAL A 0 58 . 1.698 -37.911 -61.408 1.00 37.14 58 A 1 ATOM 464 N N . GLY A 0 59 . 0.945 -36.570 -57.175 1.00 37.19 59 A 1 ATOM 465 C CA . GLY A 0 59 . -0.313 -37.324 -57.285 1.00 37.19 59 A 1 ATOM 466 C C . GLY A 0 59 . -0.634 -38.139 -56.012 1.00 37.19 59 A 1 ATOM 467 O O . GLY A 0 59 . 0.292 -38.576 -55.340 1.00 37.19 59 A 1 ATOM 468 N N . ASN A 0 60 . -1.933 -38.393 -55.774 1.00 38.89 60 A 1 ATOM 469 C CA . ASN A 0 60 . -2.517 -39.490 -54.967 1.00 38.89 60 A 1 ATOM 470 C C . ASN A 0 60 . -2.270 -39.489 -53.426 1.00 38.89 60 A 1 ATOM 471 C CB . ASN A 0 60 . -2.122 -40.818 -55.668 1.00 38.89 60 A 1 ATOM 472 O O . ASN A 0 60 . -1.314 -38.886 -52.963 1.00 38.89 60 A 1 ATOM 473 C CG . ASN A 0 60 . -2.643 -40.979 -57.095 1.00 38.89 60 A 1 ATOM 474 N ND2 . ASN A 0 60 . -3.093 -42.151 -57.468 1.00 38.89 60 A 1 ATOM 475 O OD1 . ASN A 0 60 . -2.658 -40.063 -57.906 1.00 38.89 60 A 1 ATOM 476 N N . GLU A 0 61 . -3.036 -40.135 -52.523 1.00 38.31 61 A 1 ATOM 477 C CA . GLU A 0 61 . -4.417 -40.701 -52.409 1.00 38.31 61 A 1 ATOM 478 C C . GLU A 0 61 . -4.634 -41.082 -50.899 1.00 38.31 61 A 1 ATOM 479 C CB . GLU A 0 61 . -4.582 -41.942 -53.306 1.00 38.31 61 A 1 ATOM 480 O O . GLU A 0 61 . -3.673 -41.001 -50.142 1.00 38.31 61 A 1 ATOM 481 C CG . GLU A 0 61 . -5.372 -41.612 -54.586 1.00 38.31 61 A 1 ATOM 482 C CD . GLU A 0 61 . -5.578 -42.820 -55.502 1.00 38.31 61 A 1 ATOM 483 O OE1 . GLU A 0 61 . -6.695 -42.921 -56.055 1.00 38.31 61 A 1 ATOM 484 O OE2 . GLU A 0 61 . -4.613 -43.596 -55.684 1.00 38.31 61 A 1 ATOM 485 N N . MET A 0 62 . -5.774 -41.499 -50.306 1.00 38.25 62 A 1 ATOM 486 C CA . MET A 0 62 . -7.176 -41.782 -50.695 1.00 38.25 62 A 1 ATOM 487 C C . MET A 0 62 . -8.073 -41.804 -49.415 1.00 38.25 62 A 1 ATOM 488 C CB . MET A 0 62 . -7.279 -43.222 -51.275 1.00 38.25 62 A 1 ATOM 489 O O . MET A 0 62 . -7.607 -42.329 -48.411 1.00 38.25 62 A 1 ATOM 490 C CG . MET A 0 62 . -7.925 -43.324 -52.661 1.00 38.25 62 A 1 ATOM 491 S SD . MET A 0 62 . -8.298 -45.030 -53.154 1.00 38.25 62 A 1 ATOM 492 C CE . MET A 0 62 . -8.711 -44.788 -54.904 1.00 38.25 62 A 1 ATOM 493 N N . LYS A 0 63 . -9.381 -41.465 -49.518 1.00 38.11 63 A 1 ATOM 494 C CA . LYS A 0 63 . -10.533 -42.029 -48.728 1.00 38.11 63 A 1 ATOM 495 C C . LYS A 0 63 . -10.612 -41.754 -47.189 1.00 38.11 63 A 1 ATOM 496 C CB . LYS A 0 63 . -10.574 -43.544 -49.045 1.00 38.11 63 A 1 ATOM 497 O O . LYS A 0 63 . -9.596 -41.632 -46.530 1.00 38.11 63 A 1 ATOM 498 C CG . LYS A 0 63 . -10.988 -43.840 -50.496 1.00 38.11 63 A 1 ATOM 499 C CD . LYS A 0 63 . -10.879 -45.334 -50.815 1.00 38.11 63 A 1 ATOM 500 C CE . LYS A 0 63 . -11.369 -45.588 -52.247 1.00 38.11 63 A 1 ATOM 501 N NZ . LYS A 0 63 . -10.801 -46.843 -52.799 1.00 38.11 63 A 1 ATOM 502 N N . ASN A 0 64 . -11.778 -41.704 -46.512 1.00 39.11 64 A 1 ATOM 503 C CA . ASN A 0 64 . -13.205 -41.688 -46.916 1.00 39.11 64 A 1 ATOM 504 C C . ASN A 0 64 . -14.152 -41.329 -45.727 1.00 39.11 64 A 1 ATOM 505 C CB . ASN A 0 64 . -13.619 -43.112 -47.373 1.00 39.11 64 A 1 ATOM 506 O O . ASN A 0 64 . -13.820 -41.701 -44.612 1.00 39.11 64 A 1 ATOM 507 C CG . ASN A 0 64 . -14.009 -43.226 -48.831 1.00 39.11 64 A 1 ATOM 508 N ND2 . ASN A 0 64 . -14.453 -44.386 -49.254 1.00 39.11 64 A 1 ATOM 509 O OD1 . ASN A 0 64 . -13.949 -42.291 -49.608 1.00 39.11 64 A 1 ATOM 510 N N . VAL A 0 65 . -15.374 -40.822 -46.022 1.00 34.66 65 A 1 ATOM 511 C CA . VAL A 0 65 . -16.689 -41.158 -45.366 1.00 34.66 65 A 1 ATOM 512 C C . VAL A 0 65 . -16.870 -40.816 -43.856 1.00 34.66 65 A 1 ATOM 513 C CB . VAL A 0 65 . -16.974 -42.655 -45.688 1.00 34.66 65 A 1 ATOM 514 O O . VAL A 0 65 . -16.075 -41.237 -43.032 1.00 34.66 65 A 1 ATOM 515 C CG1 . VAL A 0 65 . -18.110 -43.408 -44.993 1.00 34.66 65 A 1 ATOM 516 C CG2 . VAL A 0 65 . -17.238 -42.828 -47.198 1.00 34.66 65 A 1 ATOM 517 N N . VAL A 0 66 . -17.936 -40.143 -43.375 1.00 36.54 66 A 1 ATOM 518 C CA . VAL A 0 66 . -19.138 -39.535 -44.008 1.00 36.54 66 A 1 ATOM 519 C C . VAL A 0 66 . -19.770 -38.456 -43.092 1.00 36.54 66 A 1 ATOM 520 C CB . VAL A 0 66 . -20.169 -40.638 -44.377 1.00 36.54 66 A 1 ATOM 521 O O . VAL A 0 66 . -19.364 -38.299 -41.943 1.00 36.54 66 A 1 ATOM 522 C CG1 . VAL A 0 66 . -21.474 -40.764 -43.592 1.00 36.54 66 A 1 ATOM 523 C CG2 . VAL A 0 66 . -20.530 -40.563 -45.866 1.00 36.54 66 A 1 ATOM 524 N N . THR A 0 67 . -20.746 -37.706 -43.614 1.00 34.49 67 A 1 ATOM 525 C CA . THR A 0 67 . -21.619 -36.729 -42.918 1.00 34.49 67 A 1 ATOM 526 C C . THR A 0 67 . -22.579 -37.414 -41.895 1.00 34.49 67 A 1 ATOM 527 C CB . THR A 0 67 . -22.352 -35.934 -44.021 1.00 34.49 67 A 1 ATOM 528 O O . THR A 0 67 . -22.588 -38.631 -41.784 1.00 34.49 67 A 1 ATOM 529 C CG2 . THR A 0 67 . -21.407 -35.042 -44.828 1.00 34.49 67 A 1 ATOM 530 O OG1 . THR A 0 67 . -22.959 -36.806 -44.952 1.00 34.49 67 A 1 ATOM 531 N N . GLU A 0 68 . -23.408 -36.774 -41.057 1.00 34.48 68 A 1 ATOM 532 C CA . GLU A 0 68 . -23.974 -35.419 -41.049 1.00 34.48 68 A 1 ATOM 533 C C . GLU A 0 68 . -24.566 -35.047 -39.661 1.00 34.48 68 A 1 ATOM 534 C CB . GLU A 0 68 . -25.132 -35.405 -42.074 1.00 34.48 68 A 1 ATOM 535 O O . GLU A 0 68 . -24.870 -35.919 -38.853 1.00 34.48 68 A 1 ATOM 536 C CG . GLU A 0 68 . -25.373 -34.031 -42.717 1.00 34.48 68 A 1 ATOM 537 C CD . GLU A 0 68 . -25.981 -34.160 -44.124 1.00 34.48 68 A 1 ATOM 538 O OE1 . GLU A 0 68 . -25.606 -33.329 -44.978 1.00 34.48 68 A 1 ATOM 539 O OE2 . GLU A 0 68 . -26.764 -35.108 -44.345 1.00 34.48 68 A 1 ATOM 540 N N . SER A 0 69 . -24.853 -33.754 -39.456 1.00 32.60 69 A 1 ATOM 541 C CA . SER A 0 69 . -25.877 -33.205 -38.539 1.00 32.60 69 A 1 ATOM 542 C C . SER A 0 69 . -25.698 -33.248 -36.997 1.00 32.60 69 A 1 ATOM 543 C CB . SER A 0 69 . -27.263 -33.718 -38.948 1.00 32.60 69 A 1 ATOM 544 O O . SER A 0 69 . -26.023 -34.209 -36.306 1.00 32.60 69 A 1 ATOM 545 O OG . SER A 0 69 . -28.248 -32.736 -38.671 1.00 32.60 69 A 1 ATOM 546 N N . SER A 0 70 . -25.410 -32.055 -36.458 1.00 30.93 70 A 1 ATOM 547 C CA . SER A 0 70 . -26.144 -31.440 -35.329 1.00 30.93 70 A 1 ATOM 548 C C . SER A 0 70 . -26.042 -32.044 -33.913 1.00 30.93 70 A 1 ATOM 549 C CB . SER A 0 70 . -27.616 -31.239 -35.721 1.00 30.93 70 A 1 ATOM 550 O O . SER A 0 70 . -26.991 -32.637 -33.398 1.00 30.93 70 A 1 ATOM 551 O OG . SER A 0 70 . -27.713 -30.567 -36.963 1.00 30.93 70 A 1 ATOM 552 N N . ARG A 0 71 . -24.962 -31.713 -33.187 1.00 30.35 71 A 1 ATOM 553 C CA . ARG A 0 71 . -24.953 -31.669 -31.707 1.00 30.35 71 A 1 ATOM 554 C C . ARG A 0 71 . -24.040 -30.563 -31.169 1.00 30.35 71 A 1 ATOM 555 C CB . ARG A 0 71 . -24.594 -33.049 -31.118 1.00 30.35 71 A 1 ATOM 556 O O . ARG A 0 71 . -23.059 -30.201 -31.805 1.00 30.35 71 A 1 ATOM 557 C CG . ARG A 0 71 . -25.792 -33.630 -30.354 1.00 30.35 71 A 1 ATOM 558 C CD . ARG A 0 71 . -25.493 -35.035 -29.829 1.00 30.35 71 A 1 ATOM 559 N NE . ARG A 0 71 . -26.669 -35.599 -29.138 1.00 30.35 71 A 1 ATOM 560 N NH1 . ARG A 0 71 . -25.958 -37.780 -29.056 1.00 30.35 71 A 1 ATOM 561 N NH2 . ARG A 0 71 . -27.959 -37.240 -28.228 1.00 30.35 71 A 1 ATOM 562 C CZ . ARG A 0 71 . -26.855 -36.865 -28.811 1.00 30.35 71 A 1 ATOM 563 N N . THR A 0 72 . -24.385 -30.023 -30.001 1.00 30.48 72 A 1 ATOM 564 C CA . THR A 0 72 . -23.722 -28.872 -29.360 1.00 30.48 72 A 1 ATOM 565 C C . THR A 0 72 . -22.781 -29.264 -28.213 1.00 30.48 72 A 1 ATOM 566 C CB . THR A 0 72 . -24.781 -27.911 -28.784 1.00 30.48 72 A 1 ATOM 567 O O . THR A 0 72 . -23.085 -30.199 -27.474 1.00 30.48 72 A 1 ATOM 568 C CG2 . THR A 0 72 . -25.515 -27.120 -29.863 1.00 30.48 72 A 1 ATOM 569 O OG1 . THR A 0 72 . -25.744 -28.647 -28.054 1.00 30.48 72 A 1 ATOM 570 N N . ASN A 0 73 . -21.784 -28.399 -27.973 1.00 29.83 73 A 1 ATOM 571 C CA . ASN A 0 73 . -20.966 -28.225 -26.754 1.00 29.83 73 A 1 ATOM 572 C C . ASN A 0 73 . -19.703 -29.098 -26.553 1.00 29.83 73 A 1 ATOM 573 C CB . ASN A 0 73 . -21.847 -28.233 -25.480 1.00 29.83 73 A 1 ATOM 574 O O . ASN A 0 73 . -19.650 -30.261 -26.931 1.00 29.83 73 A 1 ATOM 575 C CG . ASN A 0 73 . -23.006 -27.258 -25.502 1.00 29.83 73 A 1 ATOM 576 N ND2 . ASN A 0 73 . -24.070 -27.545 -24.789 1.00 29.83 73 A 1 ATOM 577 O OD1 . ASN A 0 73 . -22.976 -26.226 -26.143 1.00 29.83 73 A 1 ATOM 578 N N . ILE A 0 74 . -18.786 -28.504 -25.764 1.00 34.01 74 A 1 ATOM 579 C CA . ILE A 0 74 . -17.657 -29.074 -24.988 1.00 34.01 74 A 1 ATOM 580 C C . ILE A 0 74 . -16.254 -29.108 -25.656 1.00 34.01 74 A 1 ATOM 581 C CB . ILE A 0 74 . -18.041 -30.366 -24.203 1.00 34.01 74 A 1 ATOM 582 O O . ILE A 0 74 . -15.830 -30.126 -26.184 1.00 34.01 74 A 1 ATOM 583 C CG1 . ILE A 0 74 . -19.366 -30.169 -23.414 1.00 34.01 74 A 1 ATOM 584 C CG2 . ILE A 0 74 . -16.922 -30.766 -23.219 1.00 34.01 74 A 1 ATOM 585 C CD1 . ILE A 0 74 . -19.777 -31.310 -22.475 1.00 34.01 74 A 1 ATOM 586 N N . LEU A 0 75 . -15.505 -28.020 -25.385 1.00 30.36 75 A 1 ATOM 587 C CA . LEU A 0 75 . -14.067 -27.951 -25.021 1.00 30.36 75 A 1 ATOM 588 C C . LEU A 0 75 . -12.968 -28.151 -26.101 1.00 30.36 75 A 1 ATOM 589 C CB . LEU A 0 75 . -13.849 -28.843 -23.772 1.00 30.36 75 A 1 ATOM 590 O O . LEU A 0 75 . -13.150 -28.862 -27.076 1.00 30.36 75 A 1 ATOM 591 C CG . LEU A 0 75 . -12.774 -28.394 -22.767 1.00 30.36 75 A 1 ATOM 592 C CD1 . LEU A 0 75 . -13.205 -27.137 -22.005 1.00 30.36 75 A 1 ATOM 593 C CD2 . LEU A 0 75 . -12.535 -29.501 -21.741 1.00 30.36 75 A 1 ATOM 594 N N . GLN A 0 76 . -11.788 -27.561 -25.814 1.00 33.99 76 A 1 ATOM 595 C CA . GLN A 0 76 . -10.507 -27.589 -26.563 1.00 33.99 76 A 1 ATOM 596 C C . GLN A 0 76 . -10.497 -26.773 -27.884 1.00 33.99 76 A 1 ATOM 597 C CB . GLN A 0 76 . -10.014 -29.045 -26.748 1.00 33.99 76 A 1 ATOM 598 O O . GLN A 0 76 . -11.491 -26.743 -28.594 1.00 33.99 76 A 1 ATOM 599 C CG . GLN A 0 76 . -9.878 -29.814 -25.419 1.00 33.99 76 A 1 ATOM 600 C CD . GLN A 0 76 . -9.461 -31.268 -25.619 1.00 33.99 76 A 1 ATOM 601 N NE2 . GLN A 0 76 . -8.183 -31.574 -25.629 1.00 33.99 76 A 1 ATOM 602 O OE1 . GLN A 0 76 . -10.272 -32.167 -25.742 1.00 33.99 76 A 1 ATOM 603 N N . SER A 0 77 . -9.421 -26.071 -28.275 1.00 33.37 77 A 1 ATOM 604 C CA . SER A 0 77 . -8.204 -25.639 -27.550 1.00 33.37 77 A 1 ATOM 605 C C . SER A 0 77 . -7.448 -24.543 -28.327 1.00 33.37 77 A 1 ATOM 606 C CB . SER A 0 77 . -7.196 -26.786 -27.376 1.00 33.37 77 A 1 ATOM 607 O O . SER A 0 77 . -7.417 -24.622 -29.544 1.00 33.37 77 A 1 ATOM 608 O OG . SER A 0 77 . -6.978 -27.475 -28.589 1.00 33.37 77 A 1 ATOM 609 N N . VAL A 0 78 . -6.791 -23.626 -27.599 1.00 31.56 78 A 1 ATOM 610 C CA . VAL A 0 78 . -5.518 -22.916 -27.907 1.00 31.56 78 A 1 ATOM 611 C C . VAL A 0 78 . -5.223 -22.479 -29.365 1.00 31.56 78 A 1 ATOM 612 C CB . VAL A 0 78 . -4.329 -23.724 -27.328 1.00 31.56 78 A 1 ATOM 613 O O . VAL A 0 78 . -4.931 -23.308 -30.219 1.00 31.56 78 A 1 ATOM 614 C CG1 . VAL A 0 78 . -2.974 -23.032 -27.493 1.00 31.56 78 A 1 ATOM 615 C CG2 . VAL A 0 78 . -4.502 -23.961 -25.814 1.00 31.56 78 A 1 ATOM 616 N N . ASP A 0 79 . -5.101 -21.153 -29.521 1.00 28.67 79 A 1 ATOM 617 C CA . ASP A 0 79 . -4.409 -20.374 -30.571 1.00 28.67 79 A 1 ATOM 618 C C . ASP A 0 79 . -4.990 -20.247 -32.006 1.00 28.67 79 A 1 ATOM 619 C CB . ASP A 0 79 . -2.884 -20.635 -30.525 1.00 28.67 79 A 1 ATOM 620 O O . ASP A 0 79 . -5.811 -21.026 -32.477 1.00 28.67 79 A 1 ATOM 621 C CG . ASP A 0 79 . -2.234 -20.205 -29.198 1.00 28.67 79 A 1 ATOM 622 O OD1 . ASP A 0 79 . -2.844 -19.377 -28.478 1.00 28.67 79 A 1 ATOM 623 O OD2 . ASP A 0 79 . -1.126 -20.701 -28.898 1.00 28.67 79 A 1 ATOM 624 N N . GLU A 0 80 . -4.510 -19.176 -32.662 1.00 32.61 80 A 1 ATOM 625 C CA . GLU A 0 80 . -4.761 -18.659 -34.024 1.00 32.61 80 A 1 ATOM 626 C C . GLU A 0 80 . -6.094 -17.924 -34.352 1.00 32.61 80 A 1 ATOM 627 C CB . GLU A 0 80 . -4.311 -19.651 -35.120 1.00 32.61 80 A 1 ATOM 628 O O . GLU A 0 80 . -7.151 -18.118 -33.762 1.00 32.61 80 A 1 ATOM 629 C CG . GLU A 0 80 . -2.822 -20.025 -34.994 1.00 32.61 80 A 1 ATOM 630 C CD . GLU A 0 80 . -2.237 -20.563 -36.311 1.00 32.61 80 A 1 ATOM 631 O OE1 . GLU A 0 80 . -1.242 -19.965 -36.781 1.00 32.61 80 A 1 ATOM 632 O OE2 . GLU A 0 80 . -2.794 -21.543 -36.855 1.00 32.61 80 A 1 ATOM 633 N N . VAL A 0 81 . -5.990 -17.031 -35.354 1.00 34.35 81 A 1 ATOM 634 C CA . VAL A 0 81 . -7.056 -16.306 -36.091 1.00 34.35 81 A 1 ATOM 635 C C . VAL A 0 81 . -7.881 -15.221 -35.355 1.00 34.35 81 A 1 ATOM 636 C CB . VAL A 0 81 . -7.929 -17.249 -36.962 1.00 34.35 81 A 1 ATOM 637 O O . VAL A 0 81 . -9.110 -15.232 -35.369 1.00 34.35 81 A 1 ATOM 638 C CG1 . VAL A 0 81 . -8.530 -16.486 -38.159 1.00 34.35 81 A 1 ATOM 639 C CG2 . VAL A 0 81 . -7.143 -18.418 -37.578 1.00 34.35 81 A 1 ATOM 640 N N . ILE A 0 82 . -7.216 -14.152 -34.887 1.00 34.94 82 A 1 ATOM 641 C CA . ILE A 0 82 . -7.720 -12.766 -35.080 1.00 34.94 82 A 1 ATOM 642 C C . ILE A 0 82 . -6.567 -11.880 -35.583 1.00 34.94 82 A 1 ATOM 643 C CB . ILE A 0 82 . -8.449 -12.143 -33.852 1.00 34.94 82 A 1 ATOM 644 O O . ILE A 0 82 . -5.949 -11.125 -34.831 1.00 34.94 82 A 1 ATOM 645 C CG1 . ILE A 0 82 . -9.606 -13.029 -33.334 1.00 34.94 82 A 1 ATOM 646 C CG2 . ILE A 0 82 . -9.019 -10.754 -34.238 1.00 34.94 82 A 1 ATOM 647 C CD1 . ILE A 0 82 . -10.411 -12.447 -32.162 1.00 34.94 82 A 1 ATOM 648 N N . GLU A 0 83 . -6.264 -11.969 -36.878 1.00 33.25 83 A 1 ATOM 649 C CA . GLU A 0 83 . -5.273 -11.108 -37.529 1.00 33.25 83 A 1 ATOM 650 C C . GLU A 0 83 . -5.888 -9.732 -37.847 1.00 33.25 83 A 1 ATOM 651 C CB . GLU A 0 83 . -4.720 -11.809 -38.782 1.00 33.25 83 A 1 ATOM 652 O O . GLU A 0 83 . -6.682 -9.579 -38.776 1.00 33.25 83 A 1 ATOM 653 C CG . GLU A 0 83 . -3.532 -11.044 -39.392 1.00 33.25 83 A 1 ATOM 654 C CD . GLU A 0 83 . -2.980 -11.678 -40.682 1.00 33.25 83 A 1 ATOM 655 O OE1 . GLU A 0 83 . -1.956 -11.151 -41.176 1.00 33.25 83 A 1 ATOM 656 O OE2 . GLU A 0 83 . -3.603 -12.631 -41.200 1.00 33.25 83 A 1 ATOM 657 N N . LYS A 0 84 . -5.516 -8.695 -37.086 1.00 37.73 84 A 1 ATOM 658 C CA . LYS A 0 84 . -5.747 -7.307 -37.512 1.00 37.73 84 A 1 ATOM 659 C C . LYS A 0 84 . -4.682 -6.929 -38.535 1.00 37.73 84 A 1 ATOM 660 C CB . LYS A 0 84 . -5.722 -6.333 -36.323 1.00 37.73 84 A 1 ATOM 661 O O . LYS A 0 84 . -3.527 -6.754 -38.162 1.00 37.73 84 A 1 ATOM 662 C CG . LYS A 0 84 . -7.070 -6.262 -35.597 1.00 37.73 84 A 1 ATOM 663 C CD . LYS A 0 84 . -7.013 -5.195 -34.497 1.00 37.73 84 A 1 ATOM 664 C CE . LYS A 0 84 . -8.389 -5.029 -33.848 1.00 37.73 84 A 1 ATOM 665 N NZ . LYS A 0 84 . -8.345 -4.040 -32.743 1.00 37.73 84 A 1 ATOM 666 N N . GLN A 0 85 . -5.081 -6.745 -39.794 1.00 34.36 85 A 1 ATOM 667 C CA . GLN A 0 85 . -4.195 -6.217 -40.832 1.00 34.36 85 A 1 ATOM 668 C C . GLN A 0 85 . -3.660 -4.833 -40.440 1.00 34.36 85 A 1 ATOM 669 C CB . GLN A 0 85 . -4.915 -6.155 -42.188 1.00 34.36 85 A 1 ATOM 670 O O . GLN A 0 85 . -4.371 -3.828 -40.485 1.00 34.36 85 A 1 ATOM 671 C CG . GLN A 0 85 . -4.999 -7.535 -42.855 1.00 34.36 85 A 1 ATOM 672 C CD . GLN A 0 85 . -5.624 -7.475 -44.246 1.00 34.36 85 A 1 ATOM 673 N NE2 . GLN A 0 85 . -5.236 -8.355 -45.143 1.00 34.36 85 A 1 ATOM 674 O OE1 . GLN A 0 85 . -6.468 -6.652 -44.561 1.00 34.36 85 A 1 ATOM 675 N N . GLU A 0 86 . -2.382 -4.788 -40.071 1.00 43.07 86 A 1 ATOM 676 C CA . GLU A 0 86 . -1.641 -3.552 -39.862 1.00 43.07 86 A 1 ATOM 677 C C . GLU A 0 86 . -1.384 -2.897 -41.227 1.00 43.07 86 A 1 ATOM 678 C CB . GLU A 0 86 . -0.360 -3.861 -39.070 1.00 43.07 86 A 1 ATOM 679 O O . GLU A 0 86 . -0.566 -3.361 -42.029 1.00 43.07 86 A 1 ATOM 680 C CG . GLU A 0 86 . 0.400 -2.591 -38.664 1.00 43.07 86 A 1 ATOM 681 C CD . GLU A 0 86 . 1.563 -2.905 -37.710 1.00 43.07 86 A 1 ATOM 682 O OE1 . GLU A 0 86 . 1.656 -2.219 -36.666 1.00 43.07 86 A 1 ATOM 683 O OE2 . GLU A 0 86 . 2.356 -3.817 -38.038 1.00 43.07 86 A 1 ATOM 684 N N . ILE A 0 87 . -2.126 -1.825 -41.520 1.00 55.08 87 A 1 ATOM 685 C CA . ILE A 0 87 . -1.918 -1.026 -42.729 1.00 55.08 87 A 1 ATOM 686 C C . ILE A 0 87 . -0.535 -0.381 -42.609 1.00 55.08 87 A 1 ATOM 687 C CB . ILE A 0 87 . -3.043 0.019 -42.936 1.00 55.08 87 A 1 ATOM 688 O O . ILE A 0 87 . -0.335 0.541 -41.823 1.00 55.08 87 A 1 ATOM 689 C CG1 . ILE A 0 87 . -4.423 -0.674 -43.045 1.00 55.08 87 A 1 ATOM 690 C CG2 . ILE A 0 87 . -2.761 0.854 -44.203 1.00 55.08 87 A 1 ATOM 691 C CD1 . ILE A 0 87 . -5.610 0.292 -43.165 1.00 55.08 87 A 1 ATOM 692 N N . ARG A 0 88 . 0.429 -0.875 -43.389 1.00 64.39 88 A 1 ATOM 693 C CA . ARG A 0 88 . 1.797 -0.344 -43.432 1.00 64.39 88 A 1 ATOM 694 C C . ARG A 0 88 . 1.820 0.990 -44.182 1.00 64.39 88 A 1 ATOM 695 C CB . ARG A 0 88 . 2.746 -1.395 -44.031 1.00 64.39 88 A 1 ATOM 696 O O . ARG A 0 88 . 1.946 1.014 -45.405 1.00 64.39 88 A 1 ATOM 697 C CG . ARG A 0 88 . 3.110 -2.467 -42.994 1.00 64.39 88 A 1 ATOM 698 C CD . ARG A 0 88 . 4.088 -3.506 -43.558 1.00 64.39 88 A 1 ATOM 699 N NE . ARG A 0 88 . 3.392 -4.591 -44.277 1.00 64.39 88 A 1 ATOM 700 N NH1 . ARG A 0 88 . 5.246 -5.842 -44.793 1.00 64.39 88 A 1 ATOM 701 N NH2 . ARG A 0 88 . 3.213 -6.660 -45.214 1.00 64.39 88 A 1 ATOM 702 C CZ . ARG A 0 88 . 3.951 -5.686 -44.761 1.00 64.39 88 A 1 ATOM 703 N N . ILE A 0 89 . 1.668 2.084 -43.437 1.00 77.57 89 A 1 ATOM 704 C CA . ILE A 0 89 . 1.683 3.456 -43.963 1.00 77.57 89 A 1 ATOM 705 C C . ILE A 0 89 . 3.130 3.935 -44.144 1.00 77.57 89 A 1 ATOM 706 C CB . ILE A 0 89 . 0.875 4.441 -43.076 1.00 77.57 89 A 1 ATOM 707 O O . ILE A 0 89 . 3.975 3.745 -43.265 1.00 77.57 89 A 1 ATOM 708 C CG1 . ILE A 0 89 . -0.466 3.856 -42.574 1.00 77.57 89 A 1 ATOM 709 C CG2 . ILE A 0 89 . 0.609 5.722 -43.886 1.00 77.57 89 A 1 ATOM 710 C CD1 . ILE A 0 89 . -1.276 4.772 -41.648 1.00 77.57 89 A 1 ATOM 711 N N . ASP A 0 90 . 3.418 4.580 -45.272 1.00 87.04 90 A 1 ATOM 712 C CA . ASP A 0 90 . 4.716 5.201 -45.533 1.00 87.04 90 A 1 ATOM 713 C C . ASP A 0 90 . 4.911 6.499 -44.729 1.00 87.04 90 A 1 ATOM 714 C CB . ASP A 0 90 . 4.863 5.429 -47.036 1.00 87.04 90 A 1 ATOM 715 O O . ASP A 0 90 . 3.999 7.323 -44.641 1.00 87.04 90 A 1 ATOM 716 C CG . ASP A 0 90 . 6.247 5.970 -47.351 1.00 87.04 90 A 1 ATOM 717 O OD1 . ASP A 0 90 . 6.474 7.199 -47.260 1.00 87.04 90 A 1 ATOM 718 O OD2 . ASP A 0 90 . 7.140 5.158 -47.674 1.00 87.04 90 A 1 ATOM 719 N N . CYS A 0 91 . 6.102 6.701 -44.152 1.00 89.12 91 A 1 ATOM 720 C CA . CYS A 0 91 . 6.368 7.854 -43.284 1.00 89.12 91 A 1 ATOM 721 C C . CYS A 0 91 . 6.202 9.208 -43.991 1.00 89.12 91 A 1 ATOM 722 C CB . CYS A 0 91 . 7.790 7.781 -42.714 1.00 89.12 91 A 1 ATOM 723 O O . CYS A 0 91 . 5.714 10.156 -43.375 1.00 89.12 91 A 1 ATOM 724 S SG . CYS A 0 91 . 8.250 6.313 -41.764 1.00 89.12 91 A 1 ATOM 725 N N . LEU A 0 92 . 6.613 9.321 -45.261 1.00 89.28 92 A 1 ATOM 726 C CA . LEU A 0 92 . 6.492 10.576 -46.010 1.00 89.28 92 A 1 ATOM 727 C C . LEU A 0 92 . 5.076 10.778 -46.541 1.00 89.28 92 A 1 ATOM 728 C CB . LEU A 0 92 . 7.508 10.634 -47.163 1.00 89.28 92 A 1 ATOM 729 O O . LEU A 0 92 . 4.602 11.908 -46.549 1.00 89.28 92 A 1 ATOM 730 C CG . LEU A 0 92 . 8.978 10.771 -46.736 1.00 89.28 92 A 1 ATOM 731 C CD1 . LEU A 0 92 . 9.847 10.853 -47.990 1.00 89.28 92 A 1 ATOM 732 C CD2 . LEU A 0 92 . 9.261 12.028 -45.911 1.00 89.28 92 A 1 ATOM 733 N N . GLU A 0 93 . 4.386 9.708 -46.939 1.00 87.88 93 A 1 ATOM 734 C CA . GLU A 0 93 . 2.986 9.785 -47.372 1.00 87.88 93 A 1 ATOM 735 C C . GLU A 0 93 . 2.077 10.237 -46.218 1.00 87.88 93 A 1 ATOM 736 C CB . GLU A 0 93 . 2.566 8.420 -47.936 1.00 87.88 93 A 1 ATOM 737 O O . GLU A 0 93 . 1.312 11.190 -46.362 1.00 87.88 93 A 1 ATOM 738 C CG . GLU A 0 93 . 1.220 8.465 -48.671 1.00 87.88 93 A 1 ATOM 739 C CD . GLU A 0 93 . 0.797 7.101 -49.247 1.00 87.88 93 A 1 ATOM 740 O OE1 . GLU A 0 93 . -0.381 7.009 -49.658 1.00 87.88 93 A 1 ATOM 741 O OE2 . GLU A 0 93 . 1.625 6.158 -49.272 1.00 87.88 93 A 1 ATOM 742 N N . ALA A 0 94 . 2.222 9.627 -45.036 1.00 87.04 94 A 1 ATOM 743 C CA . ALA A 0 94 . 1.502 10.021 -43.827 1.00 87.04 94 A 1 ATOM 744 C C . ALA A 0 94 . 1.774 11.481 -43.431 1.00 87.04 94 A 1 ATOM 745 C CB . ALA A 0 94 . 1.919 9.077 -42.699 1.00 87.04 94 A 1 ATOM 746 O O . ALA A 0 94 . 0.839 12.224 -43.118 1.00 87.04 94 A 1 ATOM 747 N N . LEU A 0 95 . 3.041 11.908 -43.474 1.00 90.08 95 A 1 ATOM 748 C CA . LEU A 0 95 . 3.413 13.273 -43.117 1.00 90.08 95 A 1 ATOM 749 C C . LEU A 0 95 . 2.914 14.299 -44.142 1.00 90.08 95 A 1 ATOM 750 C CB . LEU A 0 95 . 4.931 13.351 -42.910 1.00 90.08 95 A 1 ATOM 751 O O . LEU A 0 95 . 2.319 15.295 -43.744 1.00 90.08 95 A 1 ATOM 752 C CG . LEU A 0 95 . 5.376 14.726 -42.386 1.00 90.08 95 A 1 ATOM 753 C CD1 . LEU A 0 95 . 4.798 15.032 -41.004 1.00 90.08 95 A 1 ATOM 754 C CD2 . LEU A 0 95 . 6.887 14.751 -42.248 1.00 90.08 95 A 1 ATOM 755 N N . HIS A 0 96 . 3.080 14.039 -45.441 1.00 88.07 96 A 1 ATOM 756 C CA . HIS A 0 96 . 2.573 14.909 -46.504 1.00 88.07 96 A 1 ATOM 757 C C . HIS A 0 96 . 1.048 15.048 -46.430 1.00 88.07 96 A 1 ATOM 758 C CB . HIS A 0 96 . 3.001 14.350 -47.867 1.00 88.07 96 A 1 ATOM 759 O O . HIS A 0 96 . 0.522 16.157 -46.511 1.00 88.07 96 A 1 ATOM 760 C CG . HIS A 0 96 . 2.460 15.157 -49.019 1.00 88.07 96 A 1 ATOM 761 C CD2 . HIS A 0 96 . 3.046 16.251 -49.596 1.00 88.07 96 A 1 ATOM 762 N ND1 . HIS A 0 96 . 1.241 14.975 -49.636 1.00 88.07 96 A 1 ATOM 763 C CE1 . HIS A 0 96 . 1.101 15.938 -50.562 1.00 88.07 96 A 1 ATOM 764 N NE2 . HIS A 0 96 . 2.180 16.736 -50.583 1.00 88.07 96 A 1 ATOM 765 N N . ASN A 0 97 . 0.327 13.947 -46.193 1.00 86.24 97 A 1 ATOM 766 C CA . ASN A 0 97 . -1.114 13.990 -45.956 1.00 86.24 97 A 1 ATOM 767 C C . ASN A 0 97 . -1.434 14.907 -44.760 1.00 86.24 97 A 1 ATOM 768 C CB . ASN A 0 97 . -1.641 12.552 -45.778 1.00 86.24 97 A 1 ATOM 769 O O . ASN A 0 97 . -2.249 15.821 -44.886 1.00 86.24 97 A 1 ATOM 770 C CG . ASN A 0 97 . -1.631 11.753 -47.075 1.00 86.24 97 A 1 ATOM 771 N ND2 . ASN A 0 97 . -1.701 10.444 -46.997 1.00 86.24 97 A 1 ATOM 772 O OD1 . ASN A 0 97 . -1.595 12.289 -48.170 1.00 86.24 97 A 1 ATOM 773 N N . CYS A 0 98 . -0.735 14.741 -43.635 1.00 87.09 98 A 1 ATOM 774 C CA . CYS A 0 98 . -0.906 15.559 -42.433 1.00 87.09 98 A 1 ATOM 775 C C . CYS A 0 98 . -0.583 17.058 -42.633 1.00 87.09 98 A 1 ATOM 776 C CB . CYS A 0 98 . -0.035 14.938 -41.340 1.00 87.09 98 A 1 ATOM 777 O O . CYS A 0 98 . -1.285 17.903 -42.078 1.00 87.09 98 A 1 ATOM 778 S SG . CYS A 0 98 . -0.266 15.588 -39.672 1.00 87.09 98 A 1 ATOM 779 N N . GLU A 0 99 . 0.424 17.400 -43.446 1.00 86.90 99 A 1 ATOM 780 C CA . GLU A 0 99 . 0.762 18.784 -43.819 1.00 86.90 99 A 1 ATOM 781 C C . GLU A 0 99 . -0.227 19.386 -44.838 1.00 86.90 99 A 1 ATOM 782 C CB . GLU A 0 99 . 2.201 18.854 -44.372 1.00 86.90 99 A 1 ATOM 783 O O . GLU A 0 99 . -0.486 20.592 -44.803 1.00 86.90 99 A 1 ATOM 784 C CG . GLU A 0 99 . 3.274 18.643 -43.288 1.00 86.90 99 A 1 ATOM 785 C CD . GLU A 0 99 . 4.713 18.868 -43.794 1.00 86.90 99 A 1 ATOM 786 O OE1 . GLU A 0 99 . 5.544 19.385 -43.002 1.00 86.90 99 A 1 ATOM 787 O OE2 . GLU A 0 99 . 5.015 18.548 -44.961 1.00 86.90 99 A 1 ATOM 788 N N . SER A 0 100 . -0.804 18.562 -45.721 1.00 82.54 100 A 1 ATOM 789 C CA . SER A 0 100 . -1.779 18.990 -46.735 1.00 82.54 100 A 1 ATOM 790 C C . SER A 0 100 . -3.167 19.296 -46.155 1.00 82.54 100 A 1 ATOM 791 C CB . SER A 0 100 . -1.873 17.950 -47.860 1.00 82.54 100 A 1 ATOM 792 O O . SER A 0 100 . -3.850 20.205 -46.630 1.00 82.54 100 A 1 ATOM 793 O OG . SER A 0 100 . -2.596 16.798 -47.469 1.00 82.54 100 A 1 ATOM 794 N N . PHE A 0 101 . -3.583 18.588 -45.097 1.00 73.56 101 A 1 ATOM 795 C CA . PHE A 0 101 . -4.869 18.820 -44.443 1.00 73.56 101 A 1 ATOM 796 C C . PHE A 0 101 . -4.801 19.992 -43.455 1.00 73.56 101 A 1 ATOM 797 C CB . PHE A 0 101 . -5.387 17.534 -43.779 1.00 73.56 101 A 1 ATOM 798 O O . PHE A 0 101 . -4.240 19.894 -42.361 1.00 73.56 101 A 1 ATOM 799 C CG . PHE A 0 101 . -5.882 16.479 -44.755 1.00 73.56 101 A 1 ATOM 800 C CD1 . PHE A 0 101 . -6.961 16.763 -45.617 1.00 73.56 101 A 1 ATOM 801 C CD2 . PHE A 0 101 . -5.276 15.210 -44.802 1.00 73.56 101 A 1 ATOM 802 C CE1 . PHE A 0 101 . -7.404 15.799 -46.540 1.00 73.56 101 A 1 ATOM 803 C CE2 . PHE A 0 101 . -5.711 14.249 -45.732 1.00 73.56 101 A 1 ATOM 804 C CZ . PHE A 0 101 . -6.772 14.545 -46.604 1.00 73.56 101 A 1 ATOM 805 N N . SER A 0 102 . -5.463 21.097 -43.806 1.00 63.39 102 A 1 ATOM 806 C CA . SER A 0 102 . -5.669 22.238 -42.912 1.00 63.39 102 A 1 ATOM 807 C C . SER A 0 102 . -6.402 21.816 -41.634 1.00 63.39 102 A 1 ATOM 808 C CB . SER A 0 102 . -6.470 23.333 -43.627 1.00 63.39 102 A 1 ATOM 809 O O . SER A 0 102 . -7.565 21.411 -41.679 1.00 63.39 102 A 1 ATOM 810 O OG . SER A 0 102 . -7.714 22.827 -44.069 1.00 63.39 102 A 1 ATOM 811 N N . GLY A 0 103 . -5.740 21.936 -40.485 1.00 77.84 103 A 1 ATOM 812 C CA . GLY A 0 103 . -6.309 21.584 -39.190 1.00 77.84 103 A 1 ATOM 813 C C . GLY A 0 103 . -5.238 21.171 -38.188 1.00 77.84 103 A 1 ATOM 814 O O . GLY A 0 103 . -4.059 21.477 -38.347 1.00 77.84 103 A 1 ATOM 815 N N . ILE A 0 104 . -5.657 20.447 -37.149 1.00 80.48 104 A 1 ATOM 816 C CA . ILE A 0 104 . -4.793 20.121 -36.006 1.00 80.48 104 A 1 ATOM 817 C C . ILE A 0 104 . -3.602 19.233 -36.418 1.00 80.48 104 A 1 ATOM 818 C CB . ILE A 0 104 . -5.620 19.507 -34.847 1.00 80.48 104 A 1 ATOM 819 O O . ILE A 0 104 . -2.548 19.358 -35.817 1.00 80.48 104 A 1 ATOM 820 C CG1 . ILE A 0 104 . -6.839 20.382 -34.454 1.00 80.48 104 A 1 ATOM 821 C CG2 . ILE A 0 104 . -4.732 19.314 -33.600 1.00 80.48 104 A 1 ATOM 822 C CD1 . ILE A 0 104 . -7.881 19.650 -33.596 1.00 80.48 104 A 1 ATOM 823 N N . CYS A 0 105 . -3.720 18.401 -37.466 1.00 86.00 105 A 1 ATOM 824 C CA . CYS A 0 105 . -2.600 17.568 -37.934 1.00 86.00 105 A 1 ATOM 825 C C . CYS A 0 105 . -1.401 18.428 -38.369 1.00 86.00 105 A 1 ATOM 826 C CB . CYS A 0 105 . -3.069 16.621 -39.055 1.00 86.00 105 A 1 ATOM 827 O O . CYS A 0 105 . -0.311 18.284 -37.823 1.00 86.00 105 A 1 ATOM 828 S SG . CYS A 0 105 . -2.152 15.058 -39.115 1.00 86.00 105 A 1 ATOM 829 N N . LYS A 0 106 . -1.626 19.404 -39.258 1.00 87.94 106 A 1 ATOM 830 C CA . LYS A 0 106 . -0.605 20.373 -39.669 1.00 87.94 106 A 1 ATOM 831 C C . LYS A 0 106 . -0.006 21.139 -38.481 1.00 87.94 106 A 1 ATOM 832 C CB . LYS A 0 106 . -1.220 21.302 -40.725 1.00 87.94 106 A 1 ATOM 833 O O . LYS A 0 106 . 1.207 21.300 -38.419 1.00 87.94 106 A 1 ATOM 834 C CG . LYS A 0 106 . -0.215 22.368 -41.167 1.00 87.94 106 A 1 ATOM 835 C CD . LYS A 0 106 . -0.741 23.194 -42.339 1.00 87.94 106 A 1 ATOM 836 C CE . LYS A 0 106 . 0.294 24.285 -42.603 1.00 87.94 106 A 1 ATOM 837 N NZ . LYS A 0 106 . 0.100 24.935 -43.913 1.00 87.94 106 A 1 ATOM 838 N N . VAL A 0 107 . -0.832 21.548 -37.514 1.00 88.50 107 A 1 ATOM 839 C CA . VAL A 0 107 . -0.359 22.226 -36.290 1.00 88.50 107 A 1 ATOM 840 C C . VAL A 0 107 . 0.522 21.304 -35.437 1.00 88.50 107 A 1 ATOM 841 C CB . VAL A 0 107 . -1.541 22.782 -35.470 1.00 88.50 107 A 1 ATOM 842 O O . VAL A 0 107 . 1.545 21.750 -34.929 1.00 88.50 107 A 1 ATOM 843 C CG1 . VAL A 0 107 . -1.098 23.433 -34.154 1.00 88.50 107 A 1 ATOM 844 C CG2 . VAL A 0 107 . -2.307 23.846 -36.268 1.00 88.50 107 A 1 ATOM 845 N N . ASP A 0 108 . 0.183 20.018 -35.315 1.00 86.88 108 A 1 ATOM 846 C CA . ASP A 0 108 . 1.000 19.031 -34.599 1.00 86.88 108 A 1 ATOM 847 C C . ASP A 0 108 . 2.385 18.848 -35.282 1.00 86.88 108 A 1 ATOM 848 C CB . ASP A 0 108 . 0.207 17.705 -34.439 1.00 86.88 108 A 1 ATOM 849 O O . ASP A 0 108 . 3.402 18.729 -34.593 1.00 86.88 108 A 1 ATOM 850 C CG . ASP A 0 108 . -1.051 17.778 -33.536 1.00 86.88 108 A 1 ATOM 851 O OD1 . ASP A 0 108 . -1.102 18.631 -32.616 1.00 86.88 108 A 1 ATOM 852 O OD2 . ASP A 0 108 . -1.976 16.929 -33.680 1.00 86.88 108 A 1 ATOM 853 N N . VAL A 0 109 . 2.460 18.940 -36.621 1.00 88.52 109 A 1 ATOM 854 C CA . VAL A 0 109 . 3.727 18.944 -37.394 1.00 88.52 109 A 1 ATOM 855 C C . VAL A 0 109 . 4.520 20.249 -37.224 1.00 88.52 109 A 1 ATOM 856 C CB . VAL A 0 109 . 3.480 18.681 -38.897 1.00 88.52 109 A 1 ATOM 857 O O . VAL A 0 109 . 5.743 20.216 -37.075 1.00 88.52 109 A 1 ATOM 858 C CG1 . VAL A 0 109 . 4.794 18.661 -39.692 1.00 88.52 109 A 1 ATOM 859 C CG2 . VAL A 0 109 . 2.785 17.338 -39.140 1.00 88.52 109 A 1 ATOM 860 N N . GLU A 0 110 . 3.855 21.405 -37.224 1.00 87.98 110 A 1 ATOM 861 C CA . GLU A 0 110 . 4.488 22.712 -36.986 1.00 87.98 110 A 1 ATOM 862 C C . GLU A 0 110 . 5.057 22.813 -35.560 1.00 87.98 110 A 1 ATOM 863 C CB . GLU A 0 110 . 3.476 23.840 -37.268 1.00 87.98 110 A 1 ATOM 864 O O . GLU A 0 110 . 6.176 23.295 -35.374 1.00 87.98 110 A 1 ATOM 865 C CG . GLU A 0 110 . 3.236 24.032 -38.778 1.00 87.98 110 A 1 ATOM 866 C CD . GLU A 0 110 . 2.083 24.993 -39.130 1.00 87.98 110 A 1 ATOM 867 O OE1 . GLU A 0 110 . 1.864 25.197 -40.351 1.00 87.98 110 A 1 ATOM 868 O OE2 . GLU A 0 110 . 1.396 25.498 -38.214 1.00 87.98 110 A 1 ATOM 869 N N . ILE A 0 111 . 4.350 22.275 -34.561 1.00 87.74 111 A 1 ATOM 870 C CA . ILE A 0 111 . 4.829 22.106 -33.180 1.00 87.74 111 A 1 ATOM 871 C C . ILE A 0 111 . 6.082 21.216 -33.140 1.00 87.74 111 A 1 ATOM 872 C CB . ILE A 0 111 . 3.666 21.561 -32.309 1.00 87.74 111 A 1 ATOM 873 O O . ILE A 0 111 . 7.070 21.585 -32.502 1.00 87.74 111 A 1 ATOM 874 C CG1 . ILE A 0 111 . 2.653 22.699 -32.040 1.00 87.74 111 A 1 ATOM 875 C CG2 . ILE A 0 111 . 4.122 20.954 -30.968 1.00 87.74 111 A 1 ATOM 876 C CD1 . ILE A 0 111 . 1.338 22.228 -31.404 1.00 87.74 111 A 1 ATOM 877 N N . PHE A 0 112 . 6.088 20.085 -33.854 1.00 87.90 112 A 1 ATOM 878 C CA . PHE A 0 112 . 7.260 19.206 -33.943 1.00 87.90 112 A 1 ATOM 879 C C . PHE A 0 112 . 8.487 19.922 -34.524 1.00 87.90 112 A 1 ATOM 880 C CB . PHE A 0 112 . 6.879 17.934 -34.714 1.00 87.90 112 A 1 ATOM 881 O O . PHE A 0 112 . 9.537 19.923 -33.879 1.00 87.90 112 A 1 ATOM 882 C CG . PHE A 0 112 . 8.028 16.987 -35.008 1.00 87.90 112 A 1 ATOM 883 C CD1 . PHE A 0 112 . 8.325 16.632 -36.339 1.00 87.90 112 A 1 ATOM 884 C CD2 . PHE A 0 112 . 8.789 16.442 -33.957 1.00 87.90 112 A 1 ATOM 885 C CE1 . PHE A 0 112 . 9.365 15.727 -36.616 1.00 87.90 112 A 1 ATOM 886 C CE2 . PHE A 0 112 . 9.850 15.562 -34.238 1.00 87.90 112 A 1 ATOM 887 C CZ . PHE A 0 112 . 10.133 15.197 -35.565 1.00 87.90 112 A 1 ATOM 888 N N . LYS A 0 113 . 8.343 20.620 -35.659 1.00 88.11 113 A 1 ATOM 889 C CA . LYS A 0 113 . 9.426 21.435 -36.245 1.00 88.11 113 A 1 ATOM 890 C C . LYS A 0 113 . 9.908 22.543 -35.295 1.00 88.11 113 A 1 ATOM 891 C CB . LYS A 0 113 . 8.973 22.035 -37.588 1.00 88.11 113 A 1 ATOM 892 O O . LYS A 0 113 . 11.105 22.802 -35.208 1.00 88.11 113 A 1 ATOM 893 C CG . LYS A 0 113 . 8.822 20.973 -38.690 1.00 88.11 113 A 1 ATOM 894 C CD . LYS A 0 113 . 8.316 21.598 -39.999 1.00 88.11 113 A 1 ATOM 895 C CE . LYS A 0 113 . 8.080 20.503 -41.044 1.00 88.11 113 A 1 ATOM 896 N NZ . LYS A 0 113 . 7.481 21.035 -42.290 1.00 88.11 113 A 1 ATOM 897 N N . THR A 0 114 . 8.988 23.169 -34.555 1.00 86.28 114 A 1 ATOM 898 C CA . THR A 0 114 . 9.278 24.291 -33.639 1.00 86.28 114 A 1 ATOM 899 C C . THR A 0 114 . 10.125 23.876 -32.433 1.00 86.28 114 A 1 ATOM 900 C CB . THR A 0 114 . 7.975 24.954 -33.154 1.00 86.28 114 A 1 ATOM 901 O O . THR A 0 114 . 11.035 24.610 -32.050 1.00 86.28 114 A 1 ATOM 902 C CG2 . THR A 0 114 . 8.204 26.142 -32.219 1.00 86.28 114 A 1 ATOM 903 O OG1 . THR A 0 114 . 7.262 25.474 -34.249 1.00 86.28 114 A 1 ATOM 904 N N . PHE A 0 115 . 9.843 22.718 -31.823 1.00 87.11 115 A 1 ATOM 905 C CA . PHE A 0 115 . 10.500 22.307 -30.572 1.00 87.11 115 A 1 ATOM 906 C C . PHE A 0 115 . 11.604 21.256 -30.744 1.00 87.11 115 A 1 ATOM 907 C CB . PHE A 0 115 . 9.442 21.860 -29.557 1.00 87.11 115 A 1 ATOM 908 O O . PHE A 0 115 . 12.531 21.235 -29.936 1.00 87.11 115 A 1 ATOM 909 C CG . PHE A 0 115 . 8.483 22.966 -29.155 1.00 87.11 115 A 1 ATOM 910 C CD1 . PHE A 0 115 . 8.952 24.078 -28.430 1.00 87.11 115 A 1 ATOM 911 C CD2 . PHE A 0 115 . 7.122 22.885 -29.496 1.00 87.11 115 A 1 ATOM 912 C CE1 . PHE A 0 115 . 8.064 25.095 -28.041 1.00 87.11 115 A 1 ATOM 913 C CE2 . PHE A 0 115 . 6.233 23.908 -29.118 1.00 87.11 115 A 1 ATOM 914 C CZ . PHE A 0 115 . 6.703 25.010 -28.384 1.00 87.11 115 A 1 ATOM 915 N N . CYS A 0 116 . 11.543 20.411 -31.779 1.00 85.99 116 A 1 ATOM 916 C CA . CYS A 0 116 . 12.544 19.365 -32.031 1.00 85.99 116 A 1 ATOM 917 C C . CYS A 0 116 . 13.553 19.700 -33.145 1.00 85.99 116 A 1 ATOM 918 C CB . CYS A 0 116 . 11.828 18.045 -32.326 1.00 85.99 116 A 1 ATOM 919 O O . CYS A 0 116 . 14.491 18.923 -33.343 1.00 85.99 116 A 1 ATOM 920 S SG . CYS A 0 116 . 10.790 17.397 -30.993 1.00 85.99 116 A 1 ATOM 921 N N . GLY A 0 117 . 13.374 20.828 -33.843 1.00 82.18 117 A 1 ATOM 922 C CA . GLY A 0 117 . 14.145 21.209 -35.030 1.00 82.18 117 A 1 ATOM 923 C C . GLY A 0 117 . 13.534 20.681 -36.332 1.00 82.18 117 A 1 ATOM 924 O O . GLY A 0 117 . 12.599 19.876 -36.321 1.00 82.18 117 A 1 ATOM 925 N N . ASP A 0 118 . 14.051 21.141 -37.475 1.00 82.15 118 A 1 ATOM 926 C CA . ASP A 0 118 . 13.563 20.681 -38.776 1.00 82.15 118 A 1 ATOM 927 C C . ASP A 0 118 . 14.017 19.240 -39.050 1.00 82.15 118 A 1 ATOM 928 C CB . ASP A 0 118 . 13.959 21.645 -39.904 1.00 82.15 118 A 1 ATOM 929 O O . ASP A 0 118 . 15.207 18.924 -39.043 1.00 82.15 118 A 1 ATOM 930 C CG . ASP A 0 118 . 13.052 21.436 -41.124 1.00 82.15 118 A 1 ATOM 931 O OD1 . ASP A 0 118 . 12.890 20.266 -41.547 1.00 82.15 118 A 1 ATOM 932 O OD2 . ASP A 0 118 . 12.437 22.418 -41.584 1.00 82.15 118 A 1 ATOM 933 N N . TRP A 0 119 . 13.054 18.354 -39.311 1.00 79.84 119 A 1 ATOM 934 C CA . TRP A 0 119 . 13.305 16.942 -39.586 1.00 79.84 119 A 1 ATOM 935 C C . TRP A 0 119 . 13.983 16.685 -40.940 1.00 79.84 119 A 1 ATOM 936 C CB . TRP A 0 119 . 11.997 16.161 -39.423 1.00 79.84 119 A 1 ATOM 937 O O . TRP A 0 119 . 14.421 15.560 -41.179 1.00 79.84 119 A 1 ATOM 938 C CG . TRP A 0 119 . 10.956 16.469 -40.451 1.00 79.84 119 A 1 ATOM 939 C CD1 . TRP A 0 119 . 9.931 17.340 -40.306 1.00 79.84 119 A 1 ATOM 940 C CD2 . TRP A 0 119 . 10.844 15.933 -41.805 1.00 79.84 119 A 1 ATOM 941 C CE2 . TRP A 0 119 . 9.746 16.571 -42.449 1.00 79.84 119 A 1 ATOM 942 C CE3 . TRP A 0 119 . 11.551 14.967 -42.555 1.00 79.84 119 A 1 ATOM 943 N NE1 . TRP A 0 119 . 9.209 17.393 -41.483 1.00 79.84 119 A 1 ATOM 944 C CH2 . TRP A 0 119 . 10.099 15.315 -44.488 1.00 79.84 119 A 1 ATOM 945 C CZ2 . TRP A 0 119 . 9.380 16.287 -43.773 1.00 79.84 119 A 1 ATOM 946 C CZ3 . TRP A 0 119 . 11.178 14.652 -43.874 1.00 79.84 119 A 1 ATOM 947 N N . THR A 0 120 . 14.082 17.695 -41.807 1.00 77.93 120 A 1 ATOM 948 C CA . THR A 0 120 . 14.728 17.608 -43.125 1.00 77.93 120 A 1 ATOM 949 C C . THR A 0 120 . 16.233 17.915 -43.111 1.00 77.93 120 A 1 ATOM 950 C CB . THR A 0 120 . 14.020 18.500 -44.160 1.00 77.93 120 A 1 ATOM 951 O O . THR A 0 120 . 16.914 17.554 -44.069 1.00 77.93 120 A 1 ATOM 952 C CG2 . THR A 0 120 . 12.537 18.170 -44.323 1.00 77.93 120 A 1 ATOM 953 O OG1 . THR A 0 120 . 14.110 19.865 -43.842 1.00 77.93 120 A 1 ATOM 954 N N . ASP A 0 121 . 16.776 18.515 -42.041 1.00 70.57 121 A 1 ATOM 955 C CA . ASP A 0 121 . 18.197 18.884 -41.917 1.00 70.57 121 A 1 ATOM 956 C C . ASP A 0 121 . 18.910 18.096 -40.808 1.00 70.57 121 A 1 ATOM 957 C CB . ASP A 0 121 . 18.338 20.400 -41.685 1.00 70.57 121 A 1 ATOM 958 O O . ASP A 0 121 . 18.691 18.331 -39.619 1.00 70.57 121 A 1 ATOM 959 C CG . ASP A 0 121 . 19.733 20.785 -41.165 1.00 70.57 121 A 1 ATOM 960 O OD1 . ASP A 0 121 . 20.749 20.228 -41.646 1.00 70.57 121 A 1 ATOM 961 O OD2 . ASP A 0 121 . 19.800 21.580 -40.200 1.00 70.57 121 A 1 ATOM 962 N N . GLU A 0 122 . 19.850 17.222 -41.188 1.00 62.55 122 A 1 ATOM 963 C CA . GLU A 0 122 . 20.659 16.424 -40.252 1.00 62.55 122 A 1 ATOM 964 C C . GLU A 0 122 . 21.374 17.244 -39.162 1.00 62.55 122 A 1 ATOM 965 C CB . GLU A 0 122 . 21.718 15.605 -41.009 1.00 62.55 122 A 1 ATOM 966 O O . GLU A 0 122 . 21.663 16.702 -38.093 1.00 62.55 122 A 1 ATOM 967 C CG . GLU A 0 122 . 21.136 14.523 -41.930 1.00 62.55 122 A 1 ATOM 968 C CD . GLU A 0 122 . 22.105 13.336 -42.037 1.00 62.55 122 A 1 ATOM 969 O OE1 . GLU A 0 122 . 21.748 12.247 -41.513 1.00 62.55 122 A 1 ATOM 970 O OE2 . GLU A 0 122 . 23.225 13.545 -42.553 1.00 62.55 122 A 1 ATOM 971 N N . ARG A 0 123 . 21.664 18.534 -39.393 1.00 63.00 123 A 1 ATOM 972 C CA . ARG A 0 123 . 22.376 19.390 -38.427 1.00 63.00 123 A 1 ATOM 973 C C . ARG A 0 123 . 21.456 19.927 -37.335 1.00 63.00 123 A 1 ATOM 974 C CB . ARG A 0 123 . 23.080 20.537 -39.158 1.00 63.00 123 A 1 ATOM 975 O O . ARG A 0 123 . 21.844 19.923 -36.167 1.00 63.00 123 A 1 ATOM 976 C CG . ARG A 0 123 . 24.074 20.014 -40.199 1.00 63.00 123 A 1 ATOM 977 C CD . ARG A 0 123 . 24.789 21.189 -40.861 1.00 63.00 123 A 1 ATOM 978 N NE . ARG A 0 123 . 25.767 20.708 -41.851 1.00 63.00 123 A 1 ATOM 979 N NH1 . ARG A 0 123 . 26.899 22.681 -42.135 1.00 63.00 123 A 1 ATOM 980 N NH2 . ARG A 0 123 . 27.512 20.873 -43.299 1.00 63.00 123 A 1 ATOM 981 C CZ . ARG A 0 123 . 26.720 21.420 -42.420 1.00 63.00 123 A 1 ATOM 982 N N . SER A 0 124 . 20.232 20.315 -37.688 1.00 57.53 124 A 1 ATOM 983 C CA . SER A 0 124 . 19.176 20.719 -36.747 1.00 57.53 124 A 1 ATOM 984 C C . SER A 0 124 . 18.807 19.611 -35.748 1.00 57.53 124 A 1 ATOM 985 C CB . SER A 0 124 . 17.929 21.140 -37.535 1.00 57.53 124 A 1 ATOM 986 O O . SER A 0 124 . 18.289 19.887 -34.669 1.00 57.53 124 A 1 ATOM 987 O OG . SER A 0 124 . 18.198 22.331 -38.251 1.00 57.53 124 A 1 ATOM 988 N N . LEU A 0 125 . 19.128 18.359 -36.078 1.00 57.02 125 A 1 ATOM 989 C CA . LEU A 0 125 . 18.682 17.149 -35.384 1.00 57.02 125 A 1 ATOM 990 C C . LEU A 0 125 . 19.673 16.587 -34.353 1.00 57.02 125 A 1 ATOM 991 C CB . LEU A 0 125 . 18.319 16.133 -36.474 1.00 57.02 125 A 1 ATOM 992 O O . LEU A 0 125 . 19.449 15.516 -33.790 1.00 57.02 125 A 1 ATOM 993 C CG . LEU A 0 125 . 17.099 16.598 -37.291 1.00 57.02 125 A 1 ATOM 994 C CD1 . LEU A 0 125 . 17.068 15.810 -38.596 1.00 57.02 125 A 1 ATOM 995 C CD2 . LEU A 0 125 . 15.825 16.424 -36.456 1.00 57.02 125 A 1 ATOM 996 N N . MET A 0 126 . 20.765 17.306 -34.081 1.00 51.62 126 A 1 ATOM 997 C CA . MET A 0 126 . 21.818 16.870 -33.152 1.00 51.62 126 A 1 ATOM 998 C C . MET A 0 126 . 21.739 17.496 -31.751 1.00 51.62 126 A 1 ATOM 999 C CB . MET A 0 126 . 23.194 17.045 -33.815 1.00 51.62 126 A 1 ATOM 1000 O O . MET A 0 126 . 22.604 17.232 -30.918 1.00 51.62 126 A 1 ATOM 1001 C CG . MET A 0 126 . 23.420 16.081 -34.993 1.00 51.62 126 A 1 ATOM 1002 S SD . MET A 0 126 . 24.015 14.405 -34.586 1.00 51.62 126 A 1 ATOM 1003 C CE . MET A 0 126 . 22.539 13.587 -33.921 1.00 51.62 126 A 1 ATOM 1004 N N . GLY A 0 127 . 20.710 18.298 -31.454 1.00 56.43 127 A 1 ATOM 1005 C CA . GLY A 0 127 . 20.582 18.989 -30.168 1.00 56.43 127 A 1 ATOM 1006 C C . GLY A 0 127 . 19.193 18.898 -29.548 1.00 56.43 127 A 1 ATOM 1007 O O . GLY A 0 127 . 18.320 19.695 -29.882 1.00 56.43 127 A 1 ATOM 1008 N N . CYS A 0 128 . 19.014 18.022 -28.551 1.00 72.77 128 A 1 ATOM 1009 C CA . CYS A 0 128 . 17.905 18.188 -27.611 1.00 72.77 128 A 1 ATOM 1010 C C . CYS A 0 128 . 18.163 19.442 -26.762 1.00 72.77 128 A 1 ATOM 1011 C CB . CYS A 0 128 . 17.721 16.953 -26.724 1.00 72.77 128 A 1 ATOM 1012 O O . CYS A 0 128 . 18.987 19.432 -25.845 1.00 72.77 128 A 1 ATOM 1013 S SG . CYS A 0 128 . 16.219 17.090 -25.733 1.00 72.77 128 A 1 ATOM 1014 N N . GLN A 0 129 . 17.508 20.555 -27.094 1.00 75.80 129 A 1 ATOM 1015 C CA . GLN A 0 129 . 17.713 21.807 -26.372 1.00 75.80 129 A 1 ATOM 1016 C C . GLN A 0 129 . 17.074 21.719 -24.983 1.00 75.80 129 A 1 ATOM 1017 C CB . GLN A 0 129 . 17.153 23.001 -27.161 1.00 75.80 129 A 1 ATOM 1018 O O . GLN A 0 129 . 15.859 21.584 -24.874 1.00 75.80 129 A 1 ATOM 1019 C CG . GLN A 0 129 . 17.849 23.200 -28.519 1.00 75.80 129 A 1 ATOM 1020 C CD . GLN A 0 129 . 17.485 24.522 -29.193 1.00 75.80 129 A 1 ATOM 1021 N NE2 . GLN A 0 129 . 17.703 24.642 -30.483 1.00 75.80 129 A 1 ATOM 1022 O OE1 . GLN A 0 129 . 17.029 25.475 -28.577 1.00 75.80 129 A 1 ATOM 1023 N N . ARG A 0 130 . 17.872 21.882 -23.914 1.00 74.12 130 A 1 ATOM 1024 C CA . ARG A 0 130 . 17.408 21.848 -22.506 1.00 74.12 130 A 1 ATOM 1025 C C . ARG A 0 130 . 16.169 22.721 -22.254 1.00 74.12 130 A 1 ATOM 1026 C CB . ARG A 0 130 . 18.568 22.275 -21.582 1.00 74.12 130 A 1 ATOM 1027 O O . ARG A 0 130 . 15.313 22.347 -21.464 1.00 74.12 130 A 1 ATOM 1028 C CG . ARG A 0 130 . 18.306 22.008 -20.085 1.00 74.12 130 A 1 ATOM 1029 C CD . ARG A 0 130 . 19.435 22.589 -19.217 1.00 74.12 130 A 1 ATOM 1030 N NE . ARG A 0 130 . 19.389 22.075 -17.832 1.00 74.12 130 A 1 ATOM 1031 N NH1 . ARG A 0 130 . 21.606 21.480 -17.562 1.00 74.12 130 A 1 ATOM 1032 N NH2 . ARG A 0 130 . 20.089 20.842 -16.079 1.00 74.12 130 A 1 ATOM 1033 C CZ . ARG A 0 130 . 20.362 21.477 -17.169 1.00 74.12 130 A 1 ATOM 1034 N N . LYS A 0 131 . 16.071 23.860 -22.952 1.00 80.69 131 A 1 ATOM 1035 C CA . LYS A 0 131 . 14.954 24.817 -22.880 1.00 80.69 131 A 1 ATOM 1036 C C . LYS A 0 131 . 13.614 24.257 -23.390 1.00 80.69 131 A 1 ATOM 1037 C CB . LYS A 0 131 . 15.353 26.084 -23.663 1.00 80.69 131 A 1 ATOM 1038 O O . LYS A 0 131 . 12.583 24.741 -22.951 1.00 80.69 131 A 1 ATOM 1039 C CG . LYS A 0 131 . 14.342 27.227 -23.476 1.00 80.69 131 A 1 ATOM 1040 C CD . LYS A 0 131 . 14.667 28.454 -24.328 1.00 80.69 131 A 1 ATOM 1041 C CE . LYS A 0 131 . 13.496 29.435 -24.183 1.00 80.69 131 A 1 ATOM 1042 N NZ . LYS A 0 131 . 13.435 30.394 -25.309 1.00 80.69 131 A 1 ATOM 1043 N N . TYR A 0 132 . 13.637 23.287 -24.305 1.00 82.95 132 A 1 ATOM 1044 C CA . TYR A 0 132 . 12.456 22.750 -24.996 1.00 82.95 132 A 1 ATOM 1045 C C . TYR A 0 132 . 12.316 21.225 -24.831 1.00 82.95 132 A 1 ATOM 1046 C CB . TYR A 0 132 . 12.489 23.165 -26.476 1.00 82.95 132 A 1 ATOM 1047 O O . TYR A 0 132 . 11.691 20.556 -25.654 1.00 82.95 132 A 1 ATOM 1048 C CG . TYR A 0 132 . 12.642 24.655 -26.738 1.00 82.95 132 A 1 ATOM 1049 C CD1 . TYR A 0 132 . 11.744 25.581 -26.169 1.00 82.95 132 A 1 ATOM 1050 C CD2 . TYR A 0 132 . 13.669 25.110 -27.587 1.00 82.95 132 A 1 ATOM 1051 C CE1 . TYR A 0 132 . 11.867 26.956 -26.456 1.00 82.95 132 A 1 ATOM 1052 C CE2 . TYR A 0 132 . 13.795 26.479 -27.881 1.00 82.95 132 A 1 ATOM 1053 O OH . TYR A 0 132 . 13.016 28.723 -27.629 1.00 82.95 132 A 1 ATOM 1054 C CZ . TYR A 0 132 . 12.886 27.402 -27.325 1.00 82.95 132 A 1 ATOM 1055 N N . LEU A 0 133 . 12.943 20.653 -23.794 1.00 83.17 133 A 1 ATOM 1056 C CA . LEU A 0 133 . 13.003 19.208 -23.558 1.00 83.17 133 A 1 ATOM 1057 C C . LEU A 0 133 . 11.601 18.582 -23.482 1.00 83.17 133 A 1 ATOM 1058 C CB . LEU A 0 133 . 13.813 18.970 -22.265 1.00 83.17 133 A 1 ATOM 1059 O O . LEU A 0 133 . 11.317 17.619 -24.194 1.00 83.17 133 A 1 ATOM 1060 C CG . LEU A 0 133 . 13.849 17.510 -21.764 1.00 83.17 133 A 1 ATOM 1061 C CD1 . LEU A 0 133 . 14.555 16.573 -22.740 1.00 83.17 133 A 1 ATOM 1062 C CD2 . LEU A 0 133 . 14.594 17.448 -20.429 1.00 83.17 133 A 1 ATOM 1063 N N . ARG A 0 134 . 10.716 19.143 -22.648 1.00 82.12 134 A 1 ATOM 1064 C CA . ARG A 0 134 . 9.367 18.596 -22.417 1.00 82.12 134 A 1 ATOM 1065 C C . ARG A 0 134 . 8.439 18.866 -23.600 1.00 82.12 134 A 1 ATOM 1066 C CB . ARG A 0 134 . 8.772 19.164 -21.118 1.00 82.12 134 A 1 ATOM 1067 O O . ARG A 0 134 . 7.596 18.033 -23.926 1.00 82.12 134 A 1 ATOM 1068 C CG . ARG A 0 134 . 9.497 18.664 -19.856 1.00 82.12 134 A 1 ATOM 1069 C CD . ARG A 0 134 . 8.755 19.134 -18.594 1.00 82.12 134 A 1 ATOM 1070 N NE . ARG A 0 134 . 9.426 18.697 -17.348 1.00 82.12 134 A 1 ATOM 1071 N NH1 . ARG A 0 134 . 7.804 17.292 -16.489 1.00 82.12 134 A 1 ATOM 1072 N NH2 . ARG A 0 134 . 9.642 17.690 -15.311 1.00 82.12 134 A 1 ATOM 1073 C CZ . ARG A 0 134 . 8.955 17.899 -16.399 1.00 82.12 134 A 1 ATOM 1074 N N . GLU A 0 135 . 8.609 20.002 -24.261 1.00 88.20 135 A 1 ATOM 1075 C CA . GLU A 0 135 . 7.866 20.423 -25.443 1.00 88.20 135 A 1 ATOM 1076 C C . GLU A 0 135 . 8.190 19.518 -26.636 1.00 88.20 135 A 1 ATOM 1077 C CB . GLU A 0 135 . 8.179 21.894 -25.773 1.00 88.20 135 A 1 ATOM 1078 O O . GLU A 0 135 . 7.275 18.993 -27.270 1.00 88.20 135 A 1 ATOM 1079 C CG . GLU A 0 135 . 7.754 22.912 -24.697 1.00 88.20 135 A 1 ATOM 1080 C CD . GLU A 0 135 . 8.732 23.108 -23.520 1.00 88.20 135 A 1 ATOM 1081 O OE1 . GLU A 0 135 . 8.509 24.083 -22.772 1.00 88.20 135 A 1 ATOM 1082 O OE2 . GLU A 0 135 . 9.674 22.294 -23.345 1.00 88.20 135 A 1 ATOM 1083 N N . CYS A 0 136 . 9.474 19.239 -26.885 1.00 88.93 136 A 1 ATOM 1084 C CA . CYS A 0 136 . 9.892 18.298 -27.919 1.00 88.93 136 A 1 ATOM 1085 C C . CYS A 0 136 . 9.469 16.857 -27.590 1.00 88.93 136 A 1 ATOM 1086 C CB . CYS A 0 136 . 11.400 18.414 -28.162 1.00 88.93 136 A 1 ATOM 1087 O O . CYS A 0 136 . 8.914 16.182 -28.453 1.00 88.93 136 A 1 ATOM 1088 S SG . CYS A 0 136 . 12.026 17.220 -29.376 1.00 88.93 136 A 1 ATOM 1089 N N . GLN A 0 137 . 9.622 16.390 -26.343 1.00 89.30 137 A 1 ATOM 1090 C CA . GLN A 0 137 . 9.099 15.078 -25.920 1.00 89.30 137 A 1 ATOM 1091 C C . GLN A 0 137 . 7.581 14.955 -26.147 1.00 89.30 137 A 1 ATOM 1092 C CB . GLN A 0 137 . 9.433 14.843 -24.438 1.00 89.30 137 A 1 ATOM 1093 O O . GLN A 0 137 . 7.102 13.930 -26.638 1.00 89.30 137 A 1 ATOM 1094 C CG . GLN A 0 137 . 10.903 14.445 -24.242 1.00 89.30 137 A 1 ATOM 1095 C CD . GLN A 0 137 . 11.326 14.376 -22.775 1.00 89.30 137 A 1 ATOM 1096 N NE2 . GLN A 0 137 . 12.407 13.688 -22.486 1.00 89.30 137 A 1 ATOM 1097 O OE1 . GLN A 0 137 . 10.707 14.928 -21.875 1.00 89.30 137 A 1 ATOM 1098 N N . SER A 0 138 . 6.821 16.016 -25.862 1.00 87.42 138 A 1 ATOM 1099 C CA . SER A 0 138 . 5.373 16.071 -26.107 1.00 87.42 138 A 1 ATOM 1100 C C . SER A 0 138 . 5.043 16.067 -27.603 1.00 87.42 138 A 1 ATOM 1101 C CB . SER A 0 138 . 4.762 17.310 -25.446 1.00 87.42 138 A 1 ATOM 1102 O O . SER A 0 138 . 4.130 15.358 -28.034 1.00 87.42 138 A 1 ATOM 1103 O OG . SER A 0 138 . 5.008 17.297 -24.054 1.00 87.42 138 A 1 ATOM 1104 N N . ALA A 0 139 . 5.807 16.800 -28.416 1.00 89.40 139 A 1 ATOM 1105 C CA . ALA A 0 139 . 5.657 16.808 -29.867 1.00 89.40 139 A 1 ATOM 1106 C C . ALA A 0 139 . 5.977 15.434 -30.481 1.00 89.40 139 A 1 ATOM 1107 C CB . ALA A 0 139 . 6.542 17.914 -30.444 1.00 89.40 139 A 1 ATOM 1108 O O . ALA A 0 139 . 5.188 14.915 -31.264 1.00 89.40 139 A 1 ATOM 1109 N N . LEU A 0 140 . 7.066 14.786 -30.056 1.00 90.20 140 A 1 ATOM 1110 C CA . LEU A 0 140 . 7.437 13.423 -30.452 1.00 90.20 140 A 1 ATOM 1111 C C . LEU A 0 140 . 6.358 12.399 -30.079 1.00 90.20 140 A 1 ATOM 1112 C CB . LEU A 0 140 . 8.774 13.058 -29.782 1.00 90.20 140 A 1 ATOM 1113 O O . LEU A 0 140 . 6.009 11.554 -30.906 1.00 90.20 140 A 1 ATOM 1114 C CG . LEU A 0 140 . 9.985 13.740 -30.440 1.00 90.20 140 A 1 ATOM 1115 C CD1 . LEU A 0 140 . 11.162 13.775 -29.471 1.00 90.20 140 A 1 ATOM 1116 C CD2 . LEU A 0 140 . 10.417 12.980 -31.694 1.00 90.20 140 A 1 ATOM 1117 N N . LYS A 0 141 . 5.772 12.488 -28.874 1.00 88.04 141 A 1 ATOM 1118 C CA . LYS A 0 141 . 4.616 11.656 -28.489 1.00 88.04 141 A 1 ATOM 1119 C C . LYS A 0 141 . 3.427 11.906 -29.427 1.00 88.04 141 A 1 ATOM 1120 C CB . LYS A 0 141 . 4.255 11.893 -27.007 1.00 88.04 141 A 1 ATOM 1121 O O . LYS A 0 141 . 2.819 10.948 -29.898 1.00 88.04 141 A 1 ATOM 1122 C CG . LYS A 0 141 . 3.236 10.857 -26.492 1.00 88.04 141 A 1 ATOM 1123 C CD . LYS A 0 141 . 2.788 11.113 -25.041 1.00 88.04 141 A 1 ATOM 1124 C CE . LYS A 0 141 . 1.756 10.055 -24.605 1.00 88.04 141 A 1 ATOM 1125 N NZ . LYS A 0 141 . 1.195 10.311 -23.253 1.00 88.04 141 A 1 ATOM 1126 N N . THR A 0 142 . 3.147 13.168 -29.755 1.00 88.30 142 A 1 ATOM 1127 C CA . THR A 0 142 . 2.035 13.570 -30.638 1.00 88.30 142 A 1 ATOM 1128 C C . THR A 0 142 . 2.233 13.096 -32.084 1.00 88.30 142 A 1 ATOM 1129 C CB . THR A 0 142 . 1.823 15.094 -30.602 1.00 88.30 142 A 1 ATOM 1130 O O . THR A 0 142 . 1.285 12.620 -32.701 1.00 88.30 142 A 1 ATOM 1131 C CG2 . THR A 0 142 . 0.533 15.517 -31.301 1.00 88.30 142 A 1 ATOM 1132 O OG1 . THR A 0 142 . 1.695 15.542 -29.270 1.00 88.30 142 A 1 ATOM 1133 N N . MET A 0 143 . 3.454 13.142 -32.622 1.00 89.65 143 A 1 ATOM 1134 C CA . MET A 0 143 . 3.763 12.647 -33.972 1.00 89.65 143 A 1 ATOM 1135 C C . MET A 0 143 . 3.691 11.116 -34.067 1.00 89.65 143 A 1 ATOM 1136 C CB . MET A 0 143 . 5.157 13.128 -34.394 1.00 89.65 143 A 1 ATOM 1137 O O . MET A 0 143 . 3.221 10.571 -35.064 1.00 89.65 143 A 1 ATOM 1138 C CG . MET A 0 143 . 5.248 14.646 -34.582 1.00 89.65 143 A 1 ATOM 1139 S SD . MET A 0 143 . 4.333 15.330 -35.989 1.00 89.65 143 A 1 ATOM 1140 C CE . MET A 0 143 . 5.364 14.728 -37.347 1.00 89.65 143 A 1 ATOM 1141 N N . ASN A 0 144 . 4.134 10.412 -33.022 1.00 88.90 144 A 1 ATOM 1142 C CA . ASN A 0 144 . 4.155 8.951 -32.996 1.00 88.90 144 A 1 ATOM 1143 C C . ASN A 0 144 . 2.786 8.321 -32.686 1.00 88.90 144 A 1 ATOM 1144 C CB . ASN A 0 144 . 5.226 8.511 -31.984 1.00 88.90 144 A 1 ATOM 1145 O O . ASN A 0 144 . 2.456 7.292 -33.273 1.00 88.90 144 A 1 ATOM 1146 C CG . ASN A 0 144 . 6.631 8.605 -32.551 1.00 88.90 144 A 1 ATOM 1147 N ND2 . ASN A 0 144 . 7.557 9.143 -31.799 1.00 88.90 144 A 1 ATOM 1148 O OD1 . ASN A 0 144 . 6.902 8.171 -33.656 1.00 88.90 144 A 1 ATOM 1149 N N . LEU A 0 145 . 2.011 8.902 -31.760 1.00 83.35 145 A 1 ATOM 1150 C CA . LEU A 0 145 . 0.767 8.320 -31.223 1.00 83.35 145 A 1 ATOM 1151 C C . LEU A 0 145 . -0.505 9.126 -31.542 1.00 83.35 145 A 1 ATOM 1152 C CB . LEU A 0 145 . 0.895 8.162 -29.694 1.00 83.35 145 A 1 ATOM 1153 O O . LEU A 0 145 . -1.606 8.598 -31.402 1.00 83.35 145 A 1 ATOM 1154 C CG . LEU A 0 145 . 2.072 7.306 -29.197 1.00 83.35 145 A 1 ATOM 1155 C CD1 . LEU A 0 145 . 2.058 7.262 -27.667 1.00 83.35 145 A 1 ATOM 1156 C CD2 . LEU A 0 145 . 2.001 5.863 -29.703 1.00 83.35 145 A 1 ATOM 1157 N N . GLY A 0 146 . -0.370 10.392 -31.941 1.00 82.81 146 A 1 ATOM 1158 C CA . GLY A 0 146 . -1.485 11.235 -32.372 1.00 82.81 146 A 1 ATOM 1159 C C . GLY A 0 146 . -1.869 10.992 -33.834 1.00 82.81 146 A 1 ATOM 1160 O O . GLY A 0 146 . -1.559 9.956 -34.418 1.00 82.81 146 A 1 ATOM 1161 N N . ARG A 0 147 . -2.533 11.976 -34.458 1.00 80.26 147 A 1 ATOM 1162 C CA . ARG A 0 147 . -3.047 11.865 -35.842 1.00 80.26 147 A 1 ATOM 1163 C C . ARG A 0 147 . -2.026 11.449 -36.913 1.00 80.26 147 A 1 ATOM 1164 C CB . ARG A 0 147 . -3.715 13.166 -36.299 1.00 80.26 147 A 1 ATOM 1165 O O . ARG A 0 147 . -2.459 10.750 -37.824 1.00 80.26 147 A 1 ATOM 1166 C CG . ARG A 0 147 . -5.008 13.444 -35.538 1.00 80.26 147 A 1 ATOM 1167 C CD . ARG A 0 147 . -5.689 14.668 -36.157 1.00 80.26 147 A 1 ATOM 1168 N NE . ARG A 0 147 . -6.831 15.097 -35.337 1.00 80.26 147 A 1 ATOM 1169 N NH1 . ARG A 0 147 . -5.617 16.220 -33.732 1.00 80.26 147 A 1 ATOM 1170 N NH2 . ARG A 0 147 . -7.833 16.022 -33.525 1.00 80.26 147 A 1 ATOM 1171 C CZ . ARG A 0 147 . -6.751 15.776 -34.207 1.00 80.26 147 A 1 ATOM 1172 N N . PRO A 0 148 . -0.735 11.838 -36.857 1.00 81.52 148 A 1 ATOM 1173 C CA . PRO A 0 148 . 0.238 11.387 -37.852 1.00 81.52 148 A 1 ATOM 1174 C C . PRO A 0 148 . 0.549 9.881 -37.748 1.00 81.52 148 A 1 ATOM 1175 C CB . PRO A 0 148 . 1.481 12.266 -37.643 1.00 81.52 148 A 1 ATOM 1176 O O . PRO A 0 148 . 0.916 9.272 -38.748 1.00 81.52 148 A 1 ATOM 1177 C CG . PRO A 0 148 . 0.977 13.467 -36.848 1.00 81.52 148 A 1 ATOM 1178 C CD . PRO A 0 148 . -0.136 12.859 -36.008 1.00 81.52 148 A 1 ATOM 1179 N N . GLY A 0 149 . 0.389 9.270 -36.564 1.00 82.91 149 A 1 ATOM 1180 C CA . GLY A 0 149 . 0.501 7.820 -36.347 1.00 82.91 149 A 1 ATOM 1181 C C . GLY A 0 149 . 1.875 7.203 -36.645 1.00 82.91 149 A 1 ATOM 1182 O O . GLY A 0 149 . 1.970 6.001 -36.888 1.00 82.91 149 A 1 ATOM 1183 N N . LEU A 0 150 . 2.948 8.000 -36.669 1.00 88.77 150 A 1 ATOM 1184 C CA . LEU A 0 150 . 4.192 7.636 -37.360 1.00 88.77 150 A 1 ATOM 1185 C C . LEU A 0 150 . 5.084 6.614 -36.627 1.00 88.77 150 A 1 ATOM 1186 C CB . LEU A 0 150 . 4.980 8.908 -37.715 1.00 88.77 150 A 1 ATOM 1187 O O . LEU A 0 150 . 6.116 6.220 -37.167 1.00 88.77 150 A 1 ATOM 1188 C CG . LEU A 0 150 . 4.256 9.907 -38.630 1.00 88.77 150 A 1 ATOM 1189 C CD1 . LEU A 0 150 . 5.084 11.177 -38.809 1.00 88.77 150 A 1 ATOM 1190 C CD2 . LEU A 0 150 . 3.993 9.347 -40.022 1.00 88.77 150 A 1 ATOM 1191 N N . LYS A 0 151 . 4.705 6.133 -35.435 1.00 85.00 151 A 1 ATOM 1192 C CA . LYS A 0 151 . 5.531 5.212 -34.626 1.00 85.00 151 A 1 ATOM 1193 C C . LYS A 0 151 . 5.971 3.948 -35.378 1.00 85.00 151 A 1 ATOM 1194 C CB . LYS A 0 151 . 4.738 4.825 -33.372 1.00 85.00 151 A 1 ATOM 1195 O O . LYS A 0 151 . 7.076 3.454 -35.170 1.00 85.00 151 A 1 ATOM 1196 C CG . LYS A 0 151 . 5.588 4.023 -32.380 1.00 85.00 151 A 1 ATOM 1197 C CD . LYS A 0 151 . 4.770 3.703 -31.131 1.00 85.00 151 A 1 ATOM 1198 C CE . LYS A 0 151 . 5.602 2.824 -30.197 1.00 85.00 151 A 1 ATOM 1199 N NZ . LYS A 0 151 . 4.734 2.061 -29.270 1.00 85.00 151 A 1 ATOM 1200 N N . TYR A 0 152 . 5.102 3.427 -36.241 1.00 84.64 152 A 1 ATOM 1201 C CA . TYR A 0 152 . 5.323 2.190 -36.998 1.00 84.64 152 A 1 ATOM 1202 C C . TYR A 0 152 . 5.365 2.424 -38.517 1.00 84.64 152 A 1 ATOM 1203 C CB . TYR A 0 152 . 4.295 1.136 -36.557 1.00 84.64 152 A 1 ATOM 1204 O O . TYR A 0 152 . 5.196 1.488 -39.297 1.00 84.64 152 A 1 ATOM 1205 C CG . TYR A 0 152 . 4.341 0.821 -35.070 1.00 84.64 152 A 1 ATOM 1206 C CD1 . TYR A 0 152 . 5.443 0.124 -34.538 1.00 84.64 152 A 1 ATOM 1207 C CD2 . TYR A 0 152 . 3.281 1.204 -34.224 1.00 84.64 152 A 1 ATOM 1208 C CE1 . TYR A 0 152 . 5.479 -0.216 -33.174 1.00 84.64 152 A 1 ATOM 1209 C CE2 . TYR A 0 152 . 3.314 0.877 -32.853 1.00 84.64 152 A 1 ATOM 1210 O OH . TYR A 0 152 . 4.438 -0.201 -31.018 1.00 84.64 152 A 1 ATOM 1211 C CZ . TYR A 0 152 . 4.408 0.152 -32.333 1.00 84.64 152 A 1 ATOM 1212 N N . CYS A 0 153 . 5.595 3.668 -38.954 1.00 87.57 153 A 1 ATOM 1213 C CA . CYS A 0 153 . 5.651 3.983 -40.377 1.00 87.57 153 A 1 ATOM 1214 C C . CYS A 0 153 . 6.860 3.324 -41.068 1.00 87.57 153 A 1 ATOM 1215 C CB . CYS A 0 153 . 5.577 5.500 -40.591 1.00 87.57 153 A 1 ATOM 1216 O O . CYS A 0 153 . 7.939 3.144 -40.486 1.00 87.57 153 A 1 ATOM 1217 S SG . CYS A 0 153 . 7.058 6.439 -40.130 1.00 87.57 153 A 1 ATOM 1218 N N . ILE A 0 154 . 6.667 2.959 -42.333 1.00 87.92 154 A 1 ATOM 1219 C CA . ILE A 0 154 . 7.669 2.289 -43.168 1.00 87.92 154 A 1 ATOM 1220 C C . ILE A 0 154 . 8.350 3.258 -44.141 1.00 87.92 154 A 1 ATOM 1221 C CB . ILE A 0 154 . 7.068 1.059 -43.886 1.00 87.92 154 A 1 ATOM 1222 O O . ILE A 0 154 . 7.820 4.314 -44.477 1.00 87.92 154 A 1 ATOM 1223 C CG1 . ILE A 0 154 . 5.753 1.390 -44.623 1.00 87.92 154 A 1 ATOM 1224 C CG2 . ILE A 0 154 . 6.846 -0.080 -42.875 1.00 87.92 154 A 1 ATOM 1225 C CD1 . ILE A 0 154 . 5.504 0.494 -45.835 1.00 87.92 154 A 1 ATOM 1226 N N . CYS A 0 155 . 9.536 2.862 -44.607 1.00 85.84 155 A 1 ATOM 1227 C CA . CYS A 0 155 . 10.301 3.542 -45.652 1.00 85.84 155 A 1 ATOM 1228 C C . CYS A 0 155 . 10.738 2.511 -46.696 1.00 85.84 155 A 1 ATOM 1229 C CB . CYS A 0 155 . 11.489 4.298 -45.038 1.00 85.84 155 A 1 ATOM 1230 O O . CYS A 0 155 . 11.906 2.131 -46.761 1.00 85.84 155 A 1 ATOM 1231 S SG . CYS A 0 155 . 11.012 5.724 -44.040 1.00 85.84 155 A 1 ATOM 1232 N N . ASP A 0 156 . 9.778 2.006 -47.474 1.00 76.82 156 A 1 ATOM 1233 C CA . ASP A 0 156 . 10.048 0.992 -48.496 1.00 76.82 156 A 1 ATOM 1234 C C . ASP A 0 156 . 10.974 1.539 -49.594 1.00 76.82 156 A 1 ATOM 1235 C CB . ASP A 0 156 . 8.757 0.521 -49.183 1.00 76.82 156 A 1 ATOM 1236 O O . ASP A 0 156 . 10.773 2.646 -50.109 1.00 76.82 156 A 1 ATOM 1237 C CG . ASP A 0 156 . 7.808 -0.362 -48.380 1.00 76.82 156 A 1 ATOM 1238 O OD1 . ASP A 0 156 . 8.215 -0.882 -47.319 1.00 76.82 156 A 1 ATOM 1239 O OD2 . ASP A 0 156 . 6.664 -0.506 -48.888 1.00 76.82 156 A 1 ATOM 1240 N N . SER A 0 157 . 11.914 0.708 -50.045 1.00 63.99 157 A 1 ATOM 1241 C CA . SER A 0 157 . 12.741 0.915 -51.240 1.00 63.99 157 A 1 ATOM 1242 C C . SER A 0 157 . 11.995 0.537 -52.533 1.00 63.99 157 A 1 ATOM 1243 C CB . SER A 0 157 . 14.071 0.164 -51.082 1.00 63.99 157 A 1 ATOM 1244 O O . SER A 0 157 . 12.486 -0.239 -53.354 1.00 63.99 157 A 1 ATOM 1245 O OG . SER A 0 157 . 13.848 -1.184 -50.702 1.00 63.99 157 A 1 ATOM 1246 N N . ARG A 0 158 . 10.778 1.070 -52.722 1.00 65.49 158 A 1 ATOM 1247 C CA . ARG A 0 158 . 9.998 0.873 -53.961 1.00 65.49 158 A 1 ATOM 1248 C C . ARG A 0 158 . 10.746 1.481 -55.147 1.00 65.49 158 A 1 ATOM 1249 C CB . ARG A 0 158 . 8.577 1.466 -53.853 1.00 65.49 158 A 1 ATOM 1250 O O . ARG A 0 158 . 11.293 2.572 -55.034 1.00 65.49 158 A 1 ATOM 1251 C CG . ARG A 0 158 . 7.783 0.838 -52.701 1.00 65.49 158 A 1 ATOM 1252 C CD . ARG A 0 158 . 6.324 1.301 -52.625 1.00 65.49 158 A 1 ATOM 1253 N NE . ARG A 0 158 . 5.687 0.776 -51.401 1.00 65.49 158 A 1 ATOM 1254 N NH1 . ARG A 0 158 . 3.642 1.841 -51.523 1.00 65.49 158 A 1 ATOM 1255 N NH2 . ARG A 0 158 . 4.201 0.596 -49.738 1.00 65.49 158 A 1 ATOM 1256 C CZ . ARG A 0 158 . 4.502 1.075 -50.907 1.00 65.49 158 A 1 ATOM 1257 N N . SER A 0 159 . 10.703 0.826 -56.306 1.00 54.55 159 A 1 ATOM 1258 C CA . SER A 0 159 . 11.410 1.259 -57.526 1.00 54.55 159 A 1 ATOM 1259 C C . SER A 0 159 . 10.990 2.635 -58.066 1.00 54.55 159 A 1 ATOM 1260 C CB . SER A 0 159 . 11.206 0.208 -58.621 1.00 54.55 159 A 1 ATOM 1261 O O . SER A 0 159 . 11.684 3.193 -58.909 1.00 54.55 159 A 1 ATOM 1262 O OG . SER A 0 159 . 9.821 -0.020 -58.820 1.00 54.55 159 A 1 ATOM 1263 N N . SER A 0 160 . 9.865 3.181 -57.597 1.00 61.91 160 A 1 ATOM 1264 C CA . SER A 0 160 . 9.362 4.518 -57.928 1.00 61.91 160 A 1 ATOM 1265 C C . SER A 0 160 . 9.862 5.633 -56.997 1.00 61.91 160 A 1 ATOM 1266 C CB . SER A 0 160 . 7.832 4.478 -57.894 1.00 61.91 160 A 1 ATOM 1267 O O . SER A 0 160 . 9.551 6.796 -57.238 1.00 61.91 160 A 1 ATOM 1268 O OG . SER A 0 160 . 7.380 4.111 -56.598 1.00 61.91 160 A 1 ATOM 1269 N N . ARG A 0 161 . 10.570 5.308 -55.908 1.00 69.78 161 A 1 ATOM 1270 C CA . ARG A 0 161 . 11.046 6.279 -54.912 1.00 69.78 161 A 1 ATOM 1271 C C . ARG A 0 161 . 12.460 6.750 -55.252 1.00 69.78 161 A 1 ATOM 1272 C CB . ARG A 0 161 . 10.917 5.661 -53.508 1.00 69.78 161 A 1 ATOM 1273 O O . ARG A 0 161 . 13.347 5.934 -55.491 1.00 69.78 161 A 1 ATOM 1274 C CG . ARG A 0 161 . 11.697 6.429 -52.435 1.00 69.78 161 A 1 ATOM 1275 C CD . ARG A 0 161 . 11.321 5.965 -51.027 1.00 69.78 161 A 1 ATOM 1276 N NE . ARG A 0 161 . 10.292 6.824 -50.421 1.00 69.78 161 A 1 ATOM 1277 N NH1 . ARG A 0 161 . 9.486 5.282 -48.930 1.00 69.78 161 A 1 ATOM 1278 N NH2 . ARG A 0 161 . 8.629 7.336 -48.976 1.00 69.78 161 A 1 ATOM 1279 C CZ . ARG A 0 161 . 9.482 6.476 -49.443 1.00 69.78 161 A 1 ATOM 1280 N N . SER A 0 162 . 12.679 8.066 -55.224 1.00 78.61 162 A 1 ATOM 1281 C CA . SER A 0 162 . 14.016 8.643 -55.394 1.00 78.61 162 A 1 ATOM 1282 C C . SER A 0 162 . 14.931 8.311 -54.204 1.00 78.61 162 A 1 ATOM 1283 C CB . SER A 0 162 . 13.932 10.158 -55.628 1.00 78.61 162 A 1 ATOM 1284 O O . SER A 0 162 . 14.465 8.061 -53.087 1.00 78.61 162 A 1 ATOM 1285 O OG . SER A 0 162 . 13.743 10.837 -54.409 1.00 78.61 162 A 1 ATOM 1286 N N . ILE A 0 163 . 16.248 8.342 -54.427 1.00 75.93 163 A 1 ATOM 1287 C CA . ILE A 0 163 . 17.248 8.169 -53.359 1.00 75.93 163 A 1 ATOM 1288 C C . ILE A 0 163 . 17.087 9.272 -52.300 1.00 75.93 163 A 1 ATOM 1289 C CB . ILE A 0 163 . 18.674 8.134 -53.963 1.00 75.93 163 A 1 ATOM 1290 O O . ILE A 0 163 . 17.166 8.993 -51.102 1.00 75.93 163 A 1 ATOM 1291 C CG1 . ILE A 0 163 . 18.822 6.903 -54.893 1.00 75.93 163 A 1 ATOM 1292 C CG2 . ILE A 0 163 . 19.750 8.106 -52.860 1.00 75.93 163 A 1 ATOM 1293 C CD1 . ILE A 0 163 . 20.132 6.858 -55.691 1.00 75.93 163 A 1 ATOM 1294 N N . ASP A 0 164 . 16.771 10.496 -52.727 1.00 76.43 164 A 1 ATOM 1295 C CA . ASP A 0 164 . 16.554 11.639 -51.841 1.00 76.43 164 A 1 ATOM 1296 C C . ASP A 0 164 . 15.329 11.431 -50.945 1.00 76.43 164 A 1 ATOM 1297 C CB . ASP A 0 164 . 16.381 12.923 -52.668 1.00 76.43 164 A 1 ATOM 1298 O O . ASP A 0 164 . 15.386 11.698 -49.748 1.00 76.43 164 A 1 ATOM 1299 C CG . ASP A 0 164 . 17.558 13.197 -53.606 1.00 76.43 164 A 1 ATOM 1300 O OD1 . ASP A 0 164 . 18.702 12.879 -53.216 1.00 76.43 164 A 1 ATOM 1301 O OD2 . ASP A 0 164 . 17.285 13.698 -54.716 1.00 76.43 164 A 1 ATOM 1302 N N . ASP A 0 165 . 14.228 10.900 -51.479 1.00 81.52 165 A 1 ATOM 1303 C CA . ASP A 0 165 . 13.013 10.650 -50.697 1.00 81.52 165 A 1 ATOM 1304 C C . ASP A 0 165 . 13.156 9.429 -49.784 1.00 81.52 165 A 1 ATOM 1305 C CB . ASP A 0 165 . 11.792 10.528 -51.613 1.00 81.52 165 A 1 ATOM 1306 O O . ASP A 0 165 . 12.625 9.432 -48.675 1.00 81.52 165 A 1 ATOM 1307 C CG . ASP A 0 165 . 11.589 11.781 -52.466 1.00 81.52 165 A 1 ATOM 1308 O OD1 . ASP A 0 165 . 11.736 12.907 -51.927 1.00 81.52 165 A 1 ATOM 1309 O OD2 . ASP A 0 165 . 11.363 11.589 -53.682 1.00 81.52 165 A 1 ATOM 1310 N N . LEU A 0 166 . 13.925 8.407 -50.178 1.00 80.04 166 A 1 ATOM 1311 C CA . LEU A 0 166 . 14.300 7.328 -49.257 1.00 80.04 166 A 1 ATOM 1312 C C . LEU A 0 166 . 15.172 7.859 -48.109 1.00 80.04 166 A 1 ATOM 1313 C CB . LEU A 0 166 . 14.993 6.199 -50.044 1.00 80.04 166 A 1 ATOM 1314 O O . LEU A 0 166 . 14.981 7.472 -46.956 1.00 80.04 166 A 1 ATOM 1315 C CG . LEU A 0 166 . 15.258 4.922 -49.221 1.00 80.04 166 A 1 ATOM 1316 C CD1 . LEU A 0 166 . 13.987 4.299 -48.633 1.00 80.04 166 A 1 ATOM 1317 C CD2 . LEU A 0 166 . 15.919 3.872 -50.115 1.00 80.04 166 A 1 ATOM 1318 N N . THR A 0 167 . 16.080 8.790 -48.406 1.00 80.56 167 A 1 ATOM 1319 C CA . THR A 0 167 . 16.939 9.451 -47.412 1.00 80.56 167 A 1 ATOM 1320 C C . THR A 0 167 . 16.115 10.317 -46.455 1.00 80.56 167 A 1 ATOM 1321 C CB . THR A 0 167 . 18.056 10.250 -48.101 1.00 80.56 167 A 1 ATOM 1322 O O . THR A 0 167 . 16.203 10.121 -45.244 1.00 80.56 167 A 1 ATOM 1323 C CG2 . THR A 0 167 . 19.055 10.837 -47.104 1.00 80.56 167 A 1 ATOM 1324 O OG1 . THR A 0 167 . 18.780 9.379 -48.938 1.00 80.56 167 A 1 ATOM 1325 N N . LYS A 0 168 . 15.228 11.184 -46.969 1.00 85.70 168 A 1 ATOM 1326 C CA . LYS A 0 168 . 14.277 11.985 -46.169 1.00 85.70 168 A 1 ATOM 1327 C C . LYS A 0 168 . 13.376 11.109 -45.295 1.00 85.70 168 A 1 ATOM 1328 C CB . LYS A 0 168 . 13.383 12.825 -47.095 1.00 85.70 168 A 1 ATOM 1329 O O . LYS A 0 168 . 13.165 11.432 -44.130 1.00 85.70 168 A 1 ATOM 1330 C CG . LYS A 0 168 . 14.090 13.974 -47.832 1.00 85.70 168 A 1 ATOM 1331 C CD . LYS A 0 168 . 13.171 14.501 -48.951 1.00 85.70 168 A 1 ATOM 1332 C CE . LYS A 0 168 . 13.965 15.122 -50.103 1.00 85.70 168 A 1 ATOM 1333 N NZ . LYS A 0 168 . 13.138 15.185 -51.336 1.00 85.70 168 A 1 ATOM 1334 N N . CYS A 0 169 . 12.867 9.995 -45.829 1.00 87.24 169 A 1 ATOM 1335 C CA . CYS A 0 169 . 12.018 9.062 -45.085 1.00 87.24 169 A 1 ATOM 1336 C C . CYS A 0 169 . 12.779 8.430 -43.910 1.00 87.24 169 A 1 ATOM 1337 C CB . CYS A 0 169 . 11.487 7.996 -46.056 1.00 87.24 169 A 1 ATOM 1338 O O . CYS A 0 169 . 12.305 8.441 -42.773 1.00 87.24 169 A 1 ATOM 1339 S SG . CYS A 0 169 . 10.147 6.963 -45.412 1.00 87.24 169 A 1 ATOM 1340 N N . ASN A 0 170 . 13.993 7.932 -44.162 1.00 83.64 170 A 1 ATOM 1341 C CA . ASN A 0 170 . 14.836 7.349 -43.120 1.00 83.64 170 A 1 ATOM 1342 C C . ASN A 0 170 . 15.278 8.390 -42.079 1.00 83.64 170 A 1 ATOM 1343 C CB . ASN A 0 170 . 16.028 6.647 -43.789 1.00 83.64 170 A 1 ATOM 1344 O O . ASN A 0 170 . 15.330 8.066 -40.891 1.00 83.64 170 A 1 ATOM 1345 C CG . ASN A 0 170 . 15.627 5.344 -44.459 1.00 83.64 170 A 1 ATOM 1346 N ND2 . ASN A 0 170 . 16.194 5.032 -45.598 1.00 83.64 170 A 1 ATOM 1347 O OD1 . ASN A 0 170 . 14.823 4.573 -43.958 1.00 83.64 170 A 1 ATOM 1348 N N . LEU A 0 171 . 15.532 9.637 -42.491 1.00 85.44 171 A 1 ATOM 1349 C CA . LEU A 0 171 . 15.826 10.746 -41.585 1.00 85.44 171 A 1 ATOM 1350 C C . LEU A 0 171 . 14.617 11.063 -40.692 1.00 85.44 171 A 1 ATOM 1351 C CB . LEU A 0 171 . 16.321 11.955 -42.402 1.00 85.44 171 A 1 ATOM 1352 O O . LEU A 0 171 . 14.743 11.015 -39.473 1.00 85.44 171 A 1 ATOM 1353 C CG . LEU A 0 171 . 16.806 13.141 -41.549 1.00 85.44 171 A 1 ATOM 1354 C CD1 . LEU A 0 171 . 17.940 12.748 -40.598 1.00 85.44 171 A 1 ATOM 1355 C CD2 . LEU A 0 171 . 17.288 14.273 -42.455 1.00 85.44 171 A 1 ATOM 1356 N N . LEU A 0 172 . 13.423 11.253 -41.265 1.00 88.65 172 A 1 ATOM 1357 C CA . LEU A 0 172 . 12.170 11.415 -40.518 1.00 88.65 172 A 1 ATOM 1358 C C . LEU A 0 172 . 11.964 10.284 -39.496 1.00 88.65 172 A 1 ATOM 1359 C CB . LEU A 0 172 . 11.010 11.476 -41.529 1.00 88.65 172 A 1 ATOM 1360 O O . LEU A 0 172 . 11.739 10.541 -38.314 1.00 88.65 172 A 1 ATOM 1361 C CG . LEU A 0 172 . 9.603 11.567 -40.912 1.00 88.65 172 A 1 ATOM 1362 C CD1 . LEU A 0 172 . 9.424 12.802 -40.026 1.00 88.65 172 A 1 ATOM 1363 C CD2 . LEU A 0 172 . 8.573 11.607 -42.037 1.00 88.65 172 A 1 ATOM 1364 N N . ARG A 0 173 . 12.112 9.024 -39.921 1.00 86.68 173 A 1 ATOM 1365 C CA . ARG A 0 173 . 11.948 7.851 -39.051 1.00 86.68 173 A 1 ATOM 1366 C C . ARG A 0 173 . 12.984 7.802 -37.919 1.00 86.68 173 A 1 ATOM 1367 C CB . ARG A 0 173 . 11.964 6.596 -39.934 1.00 86.68 173 A 1 ATOM 1368 O O . ARG A 0 173 . 12.623 7.450 -36.794 1.00 86.68 173 A 1 ATOM 1369 C CG . ARG A 0 173 . 11.626 5.331 -39.139 1.00 86.68 173 A 1 ATOM 1370 C CD . ARG A 0 173 . 11.557 4.122 -40.073 1.00 86.68 173 A 1 ATOM 1371 N NE . ARG A 0 173 . 11.427 2.876 -39.298 1.00 86.68 173 A 1 ATOM 1372 N NH1 . ARG A 0 173 . 12.062 1.425 -40.957 1.00 86.68 173 A 1 ATOM 1373 N NH2 . ARG A 0 173 . 11.547 0.636 -38.930 1.00 86.68 173 A 1 ATOM 1374 C CZ . ARG A 0 173 . 11.677 1.656 -39.732 1.00 86.68 173 A 1 ATOM 1375 N N . LYS A 0 174 . 14.238 8.194 -38.181 1.00 83.02 174 A 1 ATOM 1376 C CA . LYS A 0 174 . 15.306 8.376 -37.175 1.00 83.02 174 A 1 ATOM 1377 C C . LYS A 0 174 . 14.933 9.477 -36.176 1.00 83.02 174 A 1 ATOM 1378 C CB . LYS A 0 174 . 16.622 8.671 -37.926 1.00 83.02 174 A 1 ATOM 1379 O O . LYS A 0 174 . 15.073 9.267 -34.977 1.00 83.02 174 A 1 ATOM 1380 C CG . LYS A 0 174 . 17.875 8.982 -37.083 1.00 83.02 174 A 1 ATOM 1381 C CD . LYS A 0 174 . 18.991 9.452 -38.041 1.00 83.02 174 A 1 ATOM 1382 C CE . LYS A 0 174 . 20.284 9.918 -37.356 1.00 83.02 174 A 1 ATOM 1383 N NZ . LYS A 0 174 . 21.178 10.620 -38.327 1.00 83.02 174 A 1 ATOM 1384 N N . ASN A 0 175 . 14.380 10.592 -36.643 1.00 83.15 175 A 1 ATOM 1385 C CA . ASN A 0 175 . 14.001 11.731 -35.800 1.00 83.15 175 A 1 ATOM 1386 C C . ASN A 0 175 . 12.782 11.459 -34.923 1.00 83.15 175 A 1 ATOM 1387 C CB . ASN A 0 175 . 13.718 12.936 -36.699 1.00 83.15 175 A 1 ATOM 1388 O O . ASN A 0 175 . 12.656 12.061 -33.867 1.00 83.15 175 A 1 ATOM 1389 C CG . ASN A 0 175 . 14.911 13.289 -37.550 1.00 83.15 175 A 1 ATOM 1390 N ND2 . ASN A 0 175 . 14.661 13.928 -38.664 1.00 83.15 175 A 1 ATOM 1391 O OD1 . ASN A 0 175 . 16.049 12.985 -37.221 1.00 83.15 175 A 1 ATOM 1392 N N . LEU A 0 176 . 11.889 10.570 -35.349 1.00 85.58 176 A 1 ATOM 1393 C CA . LEU A 0 176 . 10.691 10.208 -34.593 1.00 85.58 176 A 1 ATOM 1394 C C . LEU A 0 176 . 10.948 9.128 -33.539 1.00 85.58 176 A 1 ATOM 1395 C CB . LEU A 0 176 . 9.629 9.748 -35.593 1.00 85.58 176 A 1 ATOM 1396 O O . LEU A 0 176 . 10.295 9.140 -32.500 1.00 85.58 176 A 1 ATOM 1397 C CG . LEU A 0 176 . 9.075 10.897 -36.449 1.00 85.58 176 A 1 ATOM 1398 C CD1 . LEU A 0 176 . 8.313 10.277 -37.608 1.00 85.58 176 A 1 ATOM 1399 C CD2 . LEU A 0 176 . 8.126 11.797 -35.658 1.00 85.58 176 A 1 ATOM 1400 N N . ASN A 0 177 . 11.881 8.206 -33.796 1.00 79.31 177 A 1 ATOM 1401 C CA . ASN A 0 177 . 12.109 7.030 -32.945 1.00 79.31 177 A 1 ATOM 1402 C C . ASN A 0 177 . 13.418 7.084 -32.141 1.00 79.31 177 A 1 ATOM 1403 C CB . ASN A 0 177 . 12.033 5.770 -33.822 1.00 79.31 177 A 1 ATOM 1404 O O . ASN A 0 177 . 13.485 6.511 -31.060 1.00 79.31 177 A 1 ATOM 1405 C CG . ASN A 0 177 . 10.641 5.562 -34.390 1.00 79.31 177 A 1 ATOM 1406 N ND2 . ASN A 0 177 . 10.404 5.949 -35.622 1.00 79.31 177 A 1 ATOM 1407 O OD1 . ASN A 0 177 . 9.753 5.065 -33.725 1.00 79.31 177 A 1 ATOM 1408 N N . ASN A 0 178 . 14.436 7.796 -32.639 1.00 77.99 178 A 1 ATOM 1409 C CA . ASN A 0 178 . 15.782 7.873 -32.057 1.00 77.99 178 A 1 ATOM 1410 C C . ASN A 0 178 . 16.208 9.332 -31.771 1.00 77.99 178 A 1 ATOM 1411 C CB . ASN A 0 178 . 16.790 7.154 -32.984 1.00 77.99 178 A 1 ATOM 1412 O O . ASN A 0 178 . 17.398 9.651 -31.827 1.00 77.99 178 A 1 ATOM 1413 C CG . ASN A 0 178 . 16.517 5.683 -33.247 1.00 77.99 178 A 1 ATOM 1414 N ND2 . ASN A 0 178 . 17.078 5.143 -34.304 1.00 77.99 178 A 1 ATOM 1415 O OD1 . ASN A 0 178 . 15.836 4.977 -32.531 1.00 77.99 178 A 1 ATOM 1416 N N . HIS A 0 179 . 15.259 10.244 -31.514 1.00 84.39 179 A 1 ATOM 1417 C CA . HIS A 0 179 . 15.580 11.643 -31.194 1.00 84.39 179 A 1 ATOM 1418 C C . HIS A 0 179 . 16.418 11.746 -29.910 1.00 84.39 179 A 1 ATOM 1419 C CB . HIS A 0 179 . 14.313 12.488 -31.006 1.00 84.39 179 A 1 ATOM 1420 O O . HIS A 0 179 . 16.106 11.046 -28.943 1.00 84.39 179 A 1 ATOM 1421 C CG . HIS A 0 179 . 14.566 13.962 -31.202 1.00 84.39 179 A 1 ATOM 1422 C CD2 . HIS A 0 179 . 14.619 14.616 -32.399 1.00 84.39 179 A 1 ATOM 1423 N ND1 . HIS A 0 179 . 14.825 14.872 -30.177 1.00 84.39 179 A 1 ATOM 1424 C CE1 . HIS A 0 179 . 14.996 16.061 -30.780 1.00 84.39 179 A 1 ATOM 1425 N NE2 . HIS A 0 179 . 14.893 15.938 -32.114 1.00 84.39 179 A 1 ATOM 1426 N N . PRO A 0 180 . 17.399 12.664 -29.819 1.00 80.54 180 A 1 ATOM 1427 C CA . PRO A 0 180 . 18.155 12.871 -28.585 1.00 80.54 180 A 1 ATOM 1428 C C . PRO A 0 180 . 17.301 13.229 -27.353 1.00 80.54 180 A 1 ATOM 1429 C CB . PRO A 0 180 . 19.182 13.959 -28.921 1.00 80.54 180 A 1 ATOM 1430 O O . PRO A 0 180 . 17.758 13.000 -26.240 1.00 80.54 180 A 1 ATOM 1431 C CG . PRO A 0 180 . 19.396 13.795 -30.424 1.00 80.54 180 A 1 ATOM 1432 C CD . PRO A 0 180 . 17.999 13.421 -30.911 1.00 80.54 180 A 1 ATOM 1433 N N . CYS A 0 181 . 16.071 13.744 -27.518 1.00 82.69 181 A 1 ATOM 1434 C CA . CYS A 0 181 . 15.138 13.978 -26.404 1.00 82.69 181 A 1 ATOM 1435 C C . CYS A 0 181 . 14.359 12.728 -25.933 1.00 82.69 181 A 1 ATOM 1436 C CB . CYS A 0 181 . 14.140 15.087 -26.773 1.00 82.69 181 A 1 ATOM 1437 O O . CYS A 0 181 . 13.671 12.805 -24.914 1.00 82.69 181 A 1 ATOM 1438 S SG . CYS A 0 181 . 14.771 16.753 -27.118 1.00 82.69 181 A 1 ATOM 1439 N N . LEU A 0 182 . 14.412 11.601 -26.659 1.00 78.35 182 A 1 ATOM 1440 C CA . LEU A 0 182 . 13.789 10.329 -26.245 1.00 78.35 182 A 1 ATOM 1441 C C . LEU A 0 182 . 14.695 9.502 -25.330 1.00 78.35 182 A 1 ATOM 1442 C CB . LEU A 0 182 . 13.416 9.480 -27.473 1.00 78.35 182 A 1 ATOM 1443 O O . LEU A 0 182 . 14.201 8.665 -24.579 1.00 78.35 182 A 1 ATOM 1444 C CG . LEU A 0 182 . 12.346 10.103 -28.376 1.00 78.35 182 A 1 ATOM 1445 C CD1 . LEU A 0 182 . 12.157 9.243 -29.621 1.00 78.35 182 A 1 ATOM 1446 C CD2 . LEU A 0 182 . 10.991 10.250 -27.680 1.00 78.35 182 A 1 ATOM 1447 N N . ALA A 0 183 . 16.007 9.735 -25.384 1.00 65.33 183 A 1 ATOM 1448 C CA . ALA A 0 183 . 16.912 9.247 -24.360 1.00 65.33 183 A 1 ATOM 1449 C C . ALA A 0 183 . 16.663 10.032 -23.066 1.00 65.33 183 A 1 ATOM 1450 C CB . ALA A 0 183 . 18.356 9.391 -24.855 1.00 65.33 183 A 1 ATOM 1451 O O . ALA A 0 183 . 16.657 11.266 -23.072 1.00 65.33 183 A 1 ATOM 1452 N N . GLU A 0 184 . 16.492 9.328 -21.949 1.00 46.87 184 A 1 ATOM 1453 C CA . GLU A 0 184 . 16.554 9.979 -20.643 1.00 46.87 184 A 1 ATOM 1454 C C . GLU A 0 184 . 17.943 10.613 -20.463 1.00 46.87 184 A 1 ATOM 1455 C CB . GLU A 0 184 . 16.268 8.990 -19.509 1.00 46.87 184 A 1 ATOM 1456 O O . GLU A 0 184 . 18.956 9.984 -20.797 1.00 46.87 184 A 1 ATOM 1457 C CG . GLU A 0 184 . 14.823 8.482 -19.550 1.00 46.87 184 A 1 ATOM 1458 C CD . GLU A 0 184 . 14.530 7.615 -18.325 1.00 46.87 184 A 1 ATOM 1459 O OE1 . GLU A 0 184 . 13.653 8.026 -17.535 1.00 46.87 184 A 1 ATOM 1460 O OE2 . GLU A 0 184 . 15.211 6.572 -18.191 1.00 46.87 184 A 1 ATOM 1461 N N . PRO A 0 185 . 18.034 11.856 -19.955 1.00 37.04 185 A 1 ATOM 1462 C CA . PRO A 0 185 . 19.326 12.466 -19.693 1.00 37.04 185 A 1 ATOM 1463 C C . PRO A 0 185 . 20.079 11.622 -18.649 1.00 37.04 185 A 1 ATOM 1464 C CB . PRO A 0 185 . 19.022 13.885 -19.205 1.00 37.04 185 A 1 ATOM 1465 O O . PRO A 0 185 . 19.491 11.256 -17.629 1.00 37.04 185 A 1 ATOM 1466 C CG . PRO A 0 185 . 17.620 13.764 -18.605 1.00 37.04 185 A 1 ATOM 1467 C CD . PRO A 0 185 . 16.953 12.707 -19.484 1.00 37.04 185 A 1 ATOM 1468 N N . PRO A 0 186 . 21.376 11.316 -18.853 1.00 31.14 186 A 1 ATOM 1469 C CA . PRO A 0 186 . 22.137 10.528 -17.892 1.00 31.14 186 A 1 ATOM 1470 C C . PRO A 0 186 . 22.116 11.202 -16.514 1.00 31.14 186 A 1 ATOM 1471 C CB . PRO A 0 186 . 23.546 10.394 -18.480 1.00 31.14 186 A 1 ATOM 1472 O O . PRO A 0 186 . 22.244 12.424 -16.410 1.00 31.14 186 A 1 ATOM 1473 C CG . PRO A 0 186 . 23.655 11.589 -19.429 1.00 31.14 186 A 1 ATOM 1474 C CD . PRO A 0 186 . 22.228 11.750 -19.947 1.00 31.14 186 A 1 ATOM 1475 N N . ILE A 0 187 . 21.983 10.382 -15.464 1.00 31.24 187 A 1 ATOM 1476 C CA . ILE A 0 187 . 21.512 10.722 -14.100 1.00 31.24 187 A 1 ATOM 1477 C C . ILE A 0 187 . 22.548 11.547 -13.279 1.00 31.24 187 A 1 ATOM 1478 C CB . ILE A 0 187 . 20.983 9.414 -13.414 1.00 31.24 187 A 1 ATOM 1479 O O . ILE A 0 187 . 22.633 11.474 -12.059 1.00 31.24 187 A 1 ATOM 1480 C CG1 . ILE A 0 187 . 19.936 8.677 -14.304 1.00 31.24 187 A 1 ATOM 1481 C CG2 . ILE A 0 187 . 20.320 9.656 -12.040 1.00 31.24 187 A 1 ATOM 1482 C CD1 . ILE A 0 187 . 19.651 7.220 -13.902 1.00 31.24 187 A 1 ATOM 1483 N N . PHE A 0 188 . 23.381 12.351 -13.945 1.00 26.88 188 A 1 ATOM 1484 C CA . PHE A 0 188 . 24.538 13.045 -13.369 1.00 26.88 188 A 1 ATOM 1485 C C . PHE A 0 188 . 24.597 14.561 -13.627 1.00 26.88 188 A 1 ATOM 1486 C CB . PHE A 0 188 . 25.815 12.311 -13.810 1.00 26.88 188 A 1 ATOM 1487 O O . PHE A 0 188 . 25.492 15.220 -13.096 1.00 26.88 188 A 1 ATOM 1488 C CG . PHE A 0 188 . 25.991 10.984 -13.095 1.00 26.88 188 A 1 ATOM 1489 C CD1 . PHE A 0 188 . 26.390 10.980 -11.745 1.00 26.88 188 A 1 ATOM 1490 C CD2 . PHE A 0 188 . 25.706 9.766 -13.742 1.00 26.88 188 A 1 ATOM 1491 C CE1 . PHE A 0 188 . 26.502 9.768 -11.042 1.00 26.88 188 A 1 ATOM 1492 C CE2 . PHE A 0 188 . 25.821 8.552 -13.039 1.00 26.88 188 A 1 ATOM 1493 C CZ . PHE A 0 188 . 26.217 8.553 -11.689 1.00 26.88 188 A 1 ATOM 1494 N N . LEU A 0 189 . 23.649 15.160 -14.362 1.00 31.15 189 A 1 ATOM 1495 C CA . LEU A 0 189 . 23.580 16.624 -14.517 1.00 31.15 189 A 1 ATOM 1496 C C . LEU A 0 189 . 22.690 17.291 -13.454 1.00 31.15 189 A 1 ATOM 1497 C CB . LEU A 0 189 . 23.274 17.034 -15.976 1.00 31.15 189 A 1 ATOM 1498 O O . LEU A 0 189 . 21.567 17.713 -13.722 1.00 31.15 189 A 1 ATOM 1499 C CG . LEU A 0 189 . 24.533 17.564 -16.690 1.00 31.15 189 A 1 ATOM 1500 C CD1 . LEU A 0 189 . 25.527 16.443 -17.001 1.00 31.15 189 A 1 ATOM 1501 C CD2 . LEU A 0 189 . 24.160 18.261 -17.997 1.00 31.15 189 A 1 ATOM 1502 N N . ARG A 0 190 . 23.258 17.445 -12.249 1.00 28.60 190 A 1 ATOM 1503 C CA . ARG A 0 190 . 22.784 18.384 -11.213 1.00 28.60 190 A 1 ATOM 1504 C C . ARG A 0 190 . 22.423 19.744 -11.823 1.00 28.60 190 A 1 ATOM 1505 C CB . ARG A 0 190 . 23.908 18.633 -10.182 1.00 28.60 190 A 1 ATOM 1506 O O . ARG A 0 190 . 23.253 20.351 -12.501 1.00 28.60 190 A 1 ATOM 1507 C CG . ARG A 0 190 . 23.827 17.794 -8.901 1.00 28.60 190 A 1 ATOM 1508 C CD . ARG A 0 190 . 25.078 18.079 -8.053 1.00 28.60 190 A 1 ATOM 1509 N NE . ARG A 0 190 . 24.940 17.618 -6.659 1.00 28.60 190 A 1 ATOM 1510 N NH1 . ARG A 0 190 . 27.141 17.869 -6.037 1.00 28.60 190 A 1 ATOM 1511 N NH2 . ARG A 0 190 . 25.632 17.239 -4.521 1.00 28.60 190 A 1 ATOM 1512 C CZ . ARG A 0 190 . 25.901 17.576 -5.750 1.00 28.60 190 A 1 ATOM 1513 N N . GLU A 0 191 . 21.264 20.286 -11.462 1.00 29.32 191 A 1 ATOM 1514 C CA . GLU A 0 191 . 21.063 21.736 -11.479 1.00 29.32 191 A 1 ATOM 1515 C C . GLU A 0 191 . 21.619 22.308 -10.173 1.00 29.32 191 A 1 ATOM 1516 C CB . GLU A 0 191 . 19.597 22.115 -11.779 1.00 29.32 191 A 1 ATOM 1517 O O . GLU A 0 191 . 21.021 22.192 -9.106 1.00 29.32 191 A 1 ATOM 1518 C CG . GLU A 0 191 . 19.336 21.791 -13.260 1.00 29.32 191 A 1 ATOM 1519 C CD . GLU A 0 191 . 18.020 22.279 -13.883 1.00 29.32 191 A 1 ATOM 1520 O OE1 . GLU A 0 191 . 17.909 22.065 -15.121 1.00 29.32 191 A 1 ATOM 1521 O OE2 . GLU A 0 191 . 17.178 22.863 -13.178 1.00 29.32 191 A 1 ATOM 1522 N N . LEU A 0 192 . 22.823 22.886 -10.243 1.00 30.62 192 A 1 ATOM 1523 C CA . LEU A 0 192 . 23.298 23.767 -9.182 1.00 30.62 192 A 1 ATOM 1524 C C . LEU A 0 192 . 22.475 25.056 -9.246 1.00 30.62 192 A 1 ATOM 1525 C CB . LEU A 0 192 . 24.809 24.065 -9.322 1.00 30.62 192 A 1 ATOM 1526 O O . LEU A 0 192 . 22.566 25.800 -10.222 1.00 30.62 192 A 1 ATOM 1527 C CG . LEU A 0 192 . 25.677 23.370 -8.261 1.00 30.62 192 A 1 ATOM 1528 C CD1 . LEU A 0 192 . 25.789 21.868 -8.520 1.00 30.62 192 A 1 ATOM 1529 C CD2 . LEU A 0 192 . 27.084 23.968 -8.249 1.00 30.62 192 A 1 ATOM 1530 N N . HIS A 0 193 . 21.717 25.345 -8.191 1.00 29.74 193 A 1 ATOM 1531 C CA . HIS A 0 193 . 21.096 26.652 -8.013 1.00 29.74 193 A 1 ATOM 1532 C C . HIS A 0 193 . 22.183 27.718 -7.815 1.00 29.74 193 A 1 ATOM 1533 C CB . HIS A 0 193 . 20.130 26.628 -6.819 1.00 29.74 193 A 1 ATOM 1534 O O . HIS A 0 193 . 22.674 27.921 -6.708 1.00 29.74 193 A 1 ATOM 1535 C CG . HIS A 0 193 . 18.870 25.840 -7.061 1.00 29.74 193 A 1 ATOM 1536 C CD2 . HIS A 0 193 . 18.675 24.511 -6.799 1.00 29.74 193 A 1 ATOM 1537 N ND1 . HIS A 0 193 . 17.675 26.339 -7.535 1.00 29.74 193 A 1 ATOM 1538 C CE1 . HIS A 0 193 . 16.786 25.332 -7.558 1.00 29.74 193 A 1 ATOM 1539 N NE2 . HIS A 0 193 . 17.352 24.201 -7.115 1.00 29.74 193 A 1 ATOM 1540 N N . THR A 0 194 . 22.548 28.426 -8.883 1.00 27.67 194 A 1 ATOM 1541 C CA . THR A 0 194 . 23.402 29.621 -8.816 1.00 27.67 194 A 1 ATOM 1542 C C . THR A 0 194 . 22.569 30.886 -9.000 1.00 27.67 194 A 1 ATOM 1543 C CB . THR A 0 194 . 24.596 29.555 -9.781 1.00 27.67 194 A 1 ATOM 1544 O O . THR A 0 194 . 22.736 31.615 -9.978 1.00 27.67 194 A 1 ATOM 1545 C CG2 . THR A 0 194 . 25.558 28.425 -9.422 1.00 27.67 194 A 1 ATOM 1546 O OG1 . THR A 0 194 . 24.161 29.360 -11.104 1.00 27.67 194 A 1 ATOM 1547 N N . SER A 0 195 . 21.677 31.160 -8.043 1.00 33.46 195 A 1 ATOM 1548 C CA . SER A 0 195 . 21.243 32.542 -7.808 1.00 33.46 195 A 1 ATOM 1549 C C . SER A 0 195 . 22.408 33.264 -7.134 1.00 33.46 195 A 1 ATOM 1550 C CB . SER A 0 195 . 19.980 32.613 -6.952 1.00 33.46 195 A 1 ATOM 1551 O O . SER A 0 195 . 22.848 32.870 -6.055 1.00 33.46 195 A 1 ATOM 1552 O OG . SER A 0 195 . 19.501 33.941 -6.993 1.00 33.46 195 A 1 ATOM 1553 N N . GLY A 0 196 . 23.004 34.228 -7.831 1.00 27.81 196 A 1 ATOM 1554 C CA . GLY A 0 196 . 24.278 34.811 -7.427 1.00 27.81 196 A 1 ATOM 1555 C C . GLY A 0 196 . 24.132 35.941 -6.413 1.00 27.81 196 A 1 ATOM 1556 O O . GLY A 0 196 . 23.261 36.794 -6.550 1.00 27.81 196 A 1 ATOM 1557 N N . ASN A 0 197 . 25.080 36.023 -5.480 1.00 31.89 197 A 1 ATOM 1558 C CA . ASN A 0 197 . 25.426 37.280 -4.823 1.00 31.89 197 A 1 ATOM 1559 C C . ASN A 0 197 . 26.929 37.528 -5.012 1.00 31.89 197 A 1 ATOM 1560 C CB . ASN A 0 197 . 24.945 37.271 -3.354 1.00 31.89 197 A 1 ATOM 1561 O O . ASN A 0 197 . 27.770 36.852 -4.423 1.00 31.89 197 A 1 ATOM 1562 C CG . ASN A 0 197 . 23.912 38.354 -3.073 1.00 31.89 197 A 1 ATOM 1563 N ND2 . ASN A 0 197 . 23.039 38.145 -2.116 1.00 31.89 197 A 1 ATOM 1564 O OD1 . ASN A 0 197 . 23.890 39.411 -3.680 1.00 31.89 197 A 1 ATOM 1565 N N . PHE A 0 198 . 27.269 38.465 -5.898 1.00 26.22 198 A 1 ATOM 1566 C CA . PHE A 0 198 . 28.650 38.872 -6.162 1.00 26.22 198 A 1 ATOM 1567 C C . PHE A 0 198 . 29.196 39.716 -5.004 1.00 26.22 198 A 1 ATOM 1568 C CB . PHE A 0 198 . 28.708 39.728 -7.445 1.00 26.22 198 A 1 ATOM 1569 O O . PHE A 0 198 . 28.589 40.735 -4.670 1.00 26.22 198 A 1 ATOM 1570 C CG . PHE A 0 198 . 28.999 39.004 -8.744 1.00 26.22 198 A 1 ATOM 1571 C CD1 . PHE A 0 198 . 30.295 39.060 -9.297 1.00 26.22 198 A 1 ATOM 1572 C CD2 . PHE A 0 198 . 27.971 38.347 -9.446 1.00 26.22 198 A 1 ATOM 1573 C CE1 . PHE A 0 198 . 30.559 38.470 -10.546 1.00 26.22 198 A 1 ATOM 1574 C CE2 . PHE A 0 198 . 28.237 37.753 -10.694 1.00 26.22 198 A 1 ATOM 1575 C CZ . PHE A 0 198 . 29.529 37.818 -11.245 1.00 26.22 198 A 1 ATOM 1576 N N . ARG A 0 199 . 30.406 39.405 -4.513 1.00 31.89 199 A 1 ATOM 1577 C CA . ARG A 0 199 . 31.402 40.423 -4.116 1.00 31.89 199 A 1 ATOM 1578 C C . ARG A 0 199 . 32.828 39.859 -4.009 1.00 31.89 199 A 1 ATOM 1579 C CB . ARG A 0 199 . 30.962 41.183 -2.840 1.00 31.89 199 A 1 ATOM 1580 O O . ARG A 0 199 . 33.029 38.683 -3.740 1.00 31.89 199 A 1 ATOM 1581 C CG . ARG A 0 199 . 30.562 42.630 -3.203 1.00 31.89 199 A 1 ATOM 1582 C CD . ARG A 0 199 . 29.631 43.287 -2.179 1.00 31.89 199 A 1 ATOM 1583 N NE . ARG A 0 199 . 29.058 44.534 -2.731 1.00 31.89 199 A 1 ATOM 1584 N NH1 . ARG A 0 199 . 28.557 45.604 -0.760 1.00 31.89 199 A 1 ATOM 1585 N NH2 . ARG A 0 199 . 28.045 46.573 -2.702 1.00 31.89 199 A 1 ATOM 1586 C CZ . ARG A 0 199 . 28.560 45.560 -2.063 1.00 31.89 199 A 1 ATOM 1587 N N . HIS A 0 200 . 33.777 40.748 -4.303 1.00 30.27 200 A 1 ATOM 1588 C CA . HIS A 0 200 . 35.246 40.618 -4.390 1.00 30.27 200 A 1 ATOM 1589 C C . HIS A 0 200 . 35.886 39.860 -3.199 1.00 30.27 200 A 1 ATOM 1590 C CB . HIS A 0 200 . 35.779 42.062 -4.501 1.00 30.27 200 A 1 ATOM 1591 O O . HIS A 0 200 . 35.343 39.894 -2.102 1.00 30.27 200 A 1 ATOM 1592 C CG . HIS A 0 200 . 34.982 42.931 -5.456 1.00 30.27 200 A 1 ATOM 1593 C CD2 . HIS A 0 200 . 33.964 43.788 -5.125 1.00 30.27 200 A 1 ATOM 1594 N ND1 . HIS A 0 200 . 35.061 42.916 -6.830 1.00 30.27 200 A 1 ATOM 1595 C CE1 . HIS A 0 200 . 34.111 43.736 -7.313 1.00 30.27 200 A 1 ATOM 1596 N NE2 . HIS A 0 200 . 33.401 44.272 -6.309 1.00 30.27 200 A 1 ATOM 1597 N N . GLU A 0 201 . 37.018 39.154 -3.327 1.00 30.49 201 A 1 ATOM 1598 C CA . GLU A 0 201 . 38.353 39.635 -3.758 1.00 30.49 201 A 1 ATOM 1599 C C . GLU A 0 201 . 39.241 38.487 -4.317 1.00 30.49 201 A 1 ATOM 1600 C CB . GLU A 0 201 . 39.085 40.194 -2.508 1.00 30.49 201 A 1 ATOM 1601 O O . GLU A 0 201 . 39.159 37.370 -3.805 1.00 30.49 201 A 1 ATOM 1602 C CG . GLU A 0 201 . 39.311 41.712 -2.499 1.00 30.49 201 A 1 ATOM 1603 C CD . GLU A 0 201 . 40.417 42.147 -3.477 1.00 30.49 201 A 1 ATOM 1604 O OE1 . GLU A 0 201 . 40.079 42.673 -4.557 1.00 30.49 201 A 1 ATOM 1605 O OE2 . GLU A 0 201 . 41.628 41.941 -3.211 1.00 30.49 201 A 1 ATOM 1606 N N . PRO A 0 202 . 40.149 38.733 -5.290 1.00 33.87 202 A 1 ATOM 1607 C CA . PRO A 0 202 . 41.110 37.728 -5.766 1.00 33.87 202 A 1 ATOM 1608 C C . PRO A 0 202 . 42.591 38.098 -5.519 1.00 33.87 202 A 1 ATOM 1609 C CB . PRO A 0 202 . 40.816 37.670 -7.268 1.00 33.87 202 A 1 ATOM 1610 O O . PRO A 0 202 . 43.061 39.105 -6.051 1.00 33.87 202 A 1 ATOM 1611 C CG . PRO A 0 202 . 40.480 39.124 -7.631 1.00 33.87 202 A 1 ATOM 1612 C CD . PRO A 0 202 . 40.001 39.758 -6.317 1.00 33.87 202 A 1 ATOM 1613 N N . LYS A 0 203 . 43.380 37.235 -4.847 1.00 30.50 203 A 1 ATOM 1614 C CA . LYS A 0 203 . 44.861 37.179 -4.982 1.00 30.50 203 A 1 ATOM 1615 C C . LYS A 0 203 . 45.503 35.855 -4.511 1.00 30.50 203 A 1 ATOM 1616 C CB . LYS A 0 203 . 45.560 38.333 -4.212 1.00 30.50 203 A 1 ATOM 1617 O O . LYS A 0 203 . 45.346 35.473 -3.362 1.00 30.50 203 A 1 ATOM 1618 C CG . LYS A 0 203 . 45.816 39.616 -5.038 1.00 30.50 203 A 1 ATOM 1619 C CD . LYS A 0 203 . 45.048 40.814 -4.455 1.00 30.50 203 A 1 ATOM 1620 C CE . LYS A 0 203 . 44.660 41.860 -5.503 1.00 30.50 203 A 1 ATOM 1621 N NZ . LYS A 0 203 . 43.621 42.766 -4.940 1.00 30.50 203 A 1 ATOM 1622 N N . LYS A 0 204 . 46.371 35.331 -5.391 1.00 34.78 204 A 1 ATOM 1623 C CA . LYS A 0 204 . 47.718 34.759 -5.139 1.00 34.78 204 A 1 ATOM 1624 C C . LYS A 0 204 . 47.908 33.394 -4.433 1.00 34.78 204 A 1 ATOM 1625 C CB . LYS A 0 204 . 48.596 35.836 -4.476 1.00 34.78 204 A 1 ATOM 1626 O O . LYS A 0 204 . 47.543 33.221 -3.286 1.00 34.78 204 A 1 ATOM 1627 C CG . LYS A 0 204 . 48.928 36.981 -5.445 1.00 34.78 204 A 1 ATOM 1628 C CD . LYS A 0 204 . 49.817 38.030 -4.766 1.00 34.78 204 A 1 ATOM 1629 C CE . LYS A 0 204 . 50.540 38.885 -5.813 1.00 34.78 204 A 1 ATOM 1630 N NZ . LYS A 0 204 . 51.937 38.422 -5.975 1.00 34.78 204 A 1 ATOM 1631 N N . GLU A 0 205 . 48.604 32.503 -5.165 1.00 29.03 205 A 1 ATOM 1632 C CA . GLU A 0 205 . 49.937 31.903 -4.865 1.00 29.03 205 A 1 ATOM 1633 C C . GLU A 0 205 . 50.178 31.249 -3.471 1.00 29.03 205 A 1 ATOM 1634 C CB . GLU A 0 205 . 51.018 32.959 -5.202 1.00 29.03 205 A 1 ATOM 1635 O O . GLU A 0 205 . 49.832 31.816 -2.448 1.00 29.03 205 A 1 ATOM 1636 C CG . GLU A 0 205 . 50.972 33.468 -6.660 1.00 29.03 205 A 1 ATOM 1637 C CD . GLU A 0 205 . 51.916 34.654 -6.939 1.00 29.03 205 A 1 ATOM 1638 O OE1 . GLU A 0 205 . 52.702 34.555 -7.901 1.00 29.03 205 A 1 ATOM 1639 O OE2 . GLU A 0 205 . 51.804 35.706 -6.256 1.00 29.03 205 A 1 ATOM 1640 N N . LEU A 0 206 . 50.861 30.099 -3.316 1.00 30.79 206 A 1 ATOM 1641 C CA . LEU A 0 206 . 51.864 29.436 -4.174 1.00 30.79 206 A 1 ATOM 1642 C C . LEU A 0 206 . 52.054 27.932 -3.795 1.00 30.79 206 A 1 ATOM 1643 C CB . LEU A 0 206 . 53.207 30.165 -3.906 1.00 30.79 206 A 1 ATOM 1644 O O . LEU A 0 206 . 51.865 27.584 -2.638 1.00 30.79 206 A 1 ATOM 1645 C CG . LEU A 0 206 . 54.253 30.077 -5.028 1.00 30.79 206 A 1 ATOM 1646 C CD1 . LEU A 0 206 . 53.961 31.005 -6.204 1.00 30.79 206 A 1 ATOM 1647 C CD2 . LEU A 0 206 . 55.639 30.427 -4.483 1.00 30.79 206 A 1 ATOM 1648 N N . LYS A 0 207 . 52.560 27.099 -4.732 1.00 31.20 207 A 1 ATOM 1649 C CA . LYS A 0 207 . 53.255 25.785 -4.548 1.00 31.20 207 A 1 ATOM 1650 C C . LYS A 0 207 . 52.591 24.626 -3.749 1.00 31.20 207 A 1 ATOM 1651 C CB . LYS A 0 207 . 54.631 26.019 -3.894 1.00 31.20 207 A 1 ATOM 1652 O O . LYS A 0 207 . 52.422 24.718 -2.539 1.00 31.20 207 A 1 ATOM 1653 C CG . LYS A 0 207 . 55.778 26.423 -4.829 1.00 31.20 207 A 1 ATOM 1654 C CD . LYS A 0 207 . 57.017 26.618 -3.946 1.00 31.20 207 A 1 ATOM 1655 C CE . LYS A 0 207 . 58.295 26.895 -4.735 1.00 31.20 207 A 1 ATOM 1656 N NZ . LYS A 0 207 . 59.469 26.701 -3.848 1.00 31.20 207 A 1 ATOM 1657 N N . PRO A 0 208 . 52.512 23.423 -4.352 1.00 29.32 208 A 1 ATOM 1658 C CA . PRO A 0 208 . 52.824 22.154 -3.685 1.00 29.32 208 A 1 ATOM 1659 C C . PRO A 0 208 . 54.314 21.786 -3.872 1.00 29.32 208 A 1 ATOM 1660 C CB . PRO A 0 208 . 51.902 21.144 -4.368 1.00 29.32 208 A 1 ATOM 1661 O O . PRO A 0 208 . 54.888 22.067 -4.926 1.00 29.32 208 A 1 ATOM 1662 C CG . PRO A 0 208 . 51.855 21.646 -5.816 1.00 29.32 208 A 1 ATOM 1663 C CD . PRO A 0 208 . 52.067 23.164 -5.715 1.00 29.32 208 A 1 ATOM 1664 N N . GLU A 0 209 . 54.943 21.121 -2.895 1.00 36.10 209 A 1 ATOM 1665 C CA . GLU A 0 209 . 56.307 20.571 -3.035 1.00 36.10 209 A 1 ATOM 1666 C C . GLU A 0 209 . 56.351 19.038 -2.986 1.00 36.10 209 A 1 ATOM 1667 C CB . GLU A 0 209 . 57.324 21.252 -2.093 1.00 36.10 209 A 1 ATOM 1668 O O . GLU A 0 209 . 55.425 18.364 -2.538 1.00 36.10 209 A 1 ATOM 1669 C CG . GLU A 0 209 . 57.906 22.495 -2.795 1.00 36.10 209 A 1 ATOM 1670 C CD . GLU A 0 209 . 59.044 23.218 -2.057 1.00 36.10 209 A 1 ATOM 1671 O OE1 . GLU A 0 209 . 59.425 24.307 -2.567 1.00 36.10 209 A 1 ATOM 1672 O OE2 . GLU A 0 209 . 59.543 22.699 -1.038 1.00 36.10 209 A 1 ATOM 1673 N N . SER A 0 210 . 57.418 18.491 -3.566 1.00 35.16 210 A 1 ATOM 1674 C CA . SER A 0 210 . 57.514 17.108 -4.022 1.00 35.16 210 A 1 ATOM 1675 C C . SER A 0 210 . 58.115 16.148 -2.995 1.00 35.16 210 A 1 ATOM 1676 C CB . SER A 0 210 . 58.374 17.091 -5.295 1.00 35.16 210 A 1 ATOM 1677 O O . SER A 0 210 . 58.867 16.533 -2.101 1.00 35.16 210 A 1 ATOM 1678 O OG . SER A 0 210 . 59.673 17.593 -5.026 1.00 35.16 210 A 1 ATOM 1679 N N . LYS A 0 211 . 57.917 14.849 -3.245 1.00 36.18 211 A 1 ATOM 1680 C CA . LYS A 0 211 . 59.009 13.868 -3.177 1.00 36.18 211 A 1 ATOM 1681 C C . LYS A 0 211 . 58.792 12.779 -4.223 1.00 36.18 211 A 1 ATOM 1682 C CB . LYS A 0 211 . 59.181 13.313 -1.749 1.00 36.18 211 A 1 ATOM 1683 O O . LYS A 0 211 . 57.669 12.349 -4.455 1.00 36.18 211 A 1 ATOM 1684 C CG . LYS A 0 211 . 60.477 13.865 -1.126 1.00 36.18 211 A 1 ATOM 1685 C CD . LYS A 0 211 . 60.496 13.742 0.399 1.00 36.18 211 A 1 ATOM 1686 C CE . LYS A 0 211 . 61.683 14.545 0.943 1.00 36.18 211 A 1 ATOM 1687 N NZ . LYS A 0 211 . 61.694 14.574 2.425 1.00 36.18 211 A 1 ATOM 1688 N N . ALA A 0 212 . 59.877 12.375 -4.872 1.00 32.56 212 A 1 ATOM 1689 C CA . ALA A 0 212 . 59.895 11.375 -5.932 1.00 32.56 212 A 1 ATOM 1690 C C . ALA A 0 212 . 61.015 10.360 -5.675 1.00 32.56 212 A 1 ATOM 1691 C CB . ALA A 0 212 . 60.074 12.088 -7.282 1.00 32.56 212 A 1 ATOM 1692 O O . ALA A 0 212 . 61.952 10.623 -4.920 1.00 32.56 212 A 1 ATOM 1693 N N . THR A 0 213 . 60.953 9.210 -6.336 1.00 33.79 213 A 1 ATOM 1694 C CA . THR A 0 213 . 62.082 8.280 -6.489 1.00 33.79 213 A 1 ATOM 1695 C C . THR A 0 213 . 62.035 7.713 -7.916 1.00 33.79 213 A 1 ATOM 1696 C CB . THR A 0 213 . 62.104 7.227 -5.368 1.00 33.79 213 A 1 ATOM 1697 O O . THR A 0 213 . 61.023 7.849 -8.599 1.00 33.79 213 A 1 ATOM 1698 C CG2 . THR A 0 213 . 63.363 6.359 -5.373 1.00 33.79 213 A 1 ATOM 1699 O OG1 . THR A 0 213 . 62.117 7.889 -4.121 1.00 33.79 213 A 1 ATOM 1700 N N . GLN A 0 214 . 63.176 7.255 -8.427 1.00 37.70 214 A 1 ATOM 1701 C CA . GLN A 0 214 . 63.547 7.382 -9.844 1.00 37.70 214 A 1 ATOM 1702 C C . GLN A 0 214 . 63.524 6.050 -10.625 1.00 37.70 214 A 1 ATOM 1703 C CB . GLN A 0 214 . 64.968 7.983 -9.877 1.00 37.70 214 A 1 ATOM 1704 O O . GLN A 0 214 . 63.388 4.989 -10.023 1.00 37.70 214 A 1 ATOM 1705 C CG . GLN A 0 214 . 65.109 9.370 -9.215 1.00 37.70 214 A 1 ATOM 1706 C CD . GLN A 0 214 . 66.566 9.762 -8.967 1.00 37.70 214 A 1 ATOM 1707 N NE2 . GLN A 0 214 . 66.825 10.946 -8.459 1.00 37.70 214 A 1 ATOM 1708 O OE1 . GLN A 0 214 . 67.501 9.017 -9.196 1.00 37.70 214 A 1 ATOM 1709 N N . SER A 0 215 . 63.818 6.152 -11.936 1.00 37.58 215 A 1 ATOM 1710 C CA . SER A 0 215 . 64.297 5.107 -12.877 1.00 37.58 215 A 1 ATOM 1711 C C . SER A 0 215 . 63.257 4.556 -13.880 1.00 37.58 215 A 1 ATOM 1712 C CB . SER A 0 215 . 64.989 3.953 -12.126 1.00 37.58 215 A 1 ATOM 1713 O O . SER A 0 215 . 62.185 4.139 -13.461 1.00 37.58 215 A 1 ATOM 1714 O OG . SER A 0 215 . 65.819 3.192 -12.973 1.00 37.58 215 A 1 ATOM 1715 N N . ALA A 0 216 . 63.502 4.478 -15.204 1.00 37.85 216 A 1 ATOM 1716 C CA . ALA A 0 216 . 64.505 5.151 -16.057 1.00 37.85 216 A 1 ATOM 1717 C C . ALA A 0 216 . 64.172 5.038 -17.578 1.00 37.85 216 A 1 ATOM 1718 C CB . ALA A 0 216 . 65.901 4.535 -15.845 1.00 37.85 216 A 1 ATOM 1719 O O . ALA A 0 216 . 63.501 4.104 -17.998 1.00 37.85 216 A 1 ATOM 1720 N N . ASN A 0 217 . 64.785 5.928 -18.379 1.00 39.80 217 A 1 ATOM 1721 C CA . ASN A 0 217 . 65.189 5.783 -19.800 1.00 39.80 217 A 1 ATOM 1722 C C . ASN A 0 217 . 64.160 5.754 -20.969 1.00 39.80 217 A 1 ATOM 1723 C CB . ASN A 0 217 . 66.186 4.610 -19.912 1.00 39.80 217 A 1 ATOM 1724 O O . ASN A 0 217 . 63.627 4.706 -21.303 1.00 39.80 217 A 1 ATOM 1725 C CG . ASN A 0 217 . 67.453 4.807 -19.104 1.00 39.80 217 A 1 ATOM 1726 N ND2 . ASN A 0 217 . 68.164 3.747 -18.806 1.00 39.80 217 A 1 ATOM 1727 O OD1 . ASN A 0 217 . 67.822 5.906 -18.725 1.00 39.80 217 A 1 ATOM 1728 N N . ASN A 0 218 . 64.171 6.863 -21.739 1.00 39.26 218 A 1 ATOM 1729 C CA . ASN A 0 218 . 64.347 6.945 -23.216 1.00 39.26 218 A 1 ATOM 1730 C C . ASN A 0 218 . 63.229 6.435 -24.177 1.00 39.26 218 A 1 ATOM 1731 C CB . ASN A 0 218 . 65.750 6.372 -23.521 1.00 39.26 218 A 1 ATOM 1732 O O . ASN A 0 218 . 62.521 5.490 -23.875 1.00 39.26 218 A 1 ATOM 1733 C CG . ASN A 0 218 . 66.873 7.185 -22.894 1.00 39.26 218 A 1 ATOM 1734 N ND2 . ASN A 0 218 . 68.077 6.668 -22.872 1.00 39.26 218 A 1 ATOM 1735 O OD1 . ASN A 0 218 . 66.689 8.289 -22.409 1.00 39.26 218 A 1 ATOM 1736 N N . MET A 0 219 . 63.022 6.998 -25.387 1.00 38.00 219 A 1 ATOM 1737 C CA . MET A 0 219 . 63.783 8.013 -26.159 1.00 38.00 219 A 1 ATOM 1738 C C . MET A 0 219 . 62.894 8.758 -27.201 1.00 38.00 219 A 1 ATOM 1739 C CB . MET A 0 219 . 64.892 7.275 -26.954 1.00 38.00 219 A 1 ATOM 1740 O O . MET A 0 219 . 62.084 8.101 -27.835 1.00 38.00 219 A 1 ATOM 1741 C CG . MET A 0 219 . 66.273 7.931 -26.869 1.00 38.00 219 A 1 ATOM 1742 S SD . MET A 0 219 . 67.528 7.022 -27.813 1.00 38.00 219 A 1 ATOM 1743 C CE . MET A 0 219 . 69.039 7.826 -27.220 1.00 38.00 219 A 1 ATOM 1744 N N . ASN A 0 220 . 63.143 10.066 -27.429 1.00 37.87 220 A 1 ATOM 1745 C CA . ASN A 0 220 . 63.146 10.832 -28.715 1.00 37.87 220 A 1 ATOM 1746 C C . ASN A 0 220 . 61.959 10.774 -29.741 1.00 37.87 220 A 1 ATOM 1747 C CB . ASN A 0 220 . 64.498 10.478 -29.374 1.00 37.87 220 A 1 ATOM 1748 O O . ASN A 0 220 . 61.353 9.737 -29.942 1.00 37.87 220 A 1 ATOM 1749 C CG . ASN A 0 220 . 65.699 11.051 -28.638 1.00 37.87 220 A 1 ATOM 1750 N ND2 . ASN A 0 220 . 66.888 10.844 -29.148 1.00 37.87 220 A 1 ATOM 1751 O OD1 . ASN A 0 220 . 65.594 11.677 -27.595 1.00 37.87 220 A 1 ATOM 1752 N N . THR A 0 221 . 61.602 11.810 -30.538 1.00 37.45 221 A 1 ATOM 1753 C CA . THR A 0 221 . 62.013 13.242 -30.670 1.00 37.45 221 A 1 ATOM 1754 C C . THR A 0 221 . 61.039 14.057 -31.565 1.00 37.45 221 A 1 ATOM 1755 C CB . THR A 0 221 . 63.371 13.423 -31.399 1.00 37.45 221 A 1 ATOM 1756 O O . THR A 0 221 . 60.506 13.495 -32.512 1.00 37.45 221 A 1 ATOM 1757 C CG2 . THR A 0 221 . 64.490 13.879 -30.466 1.00 37.45 221 A 1 ATOM 1758 O OG1 . THR A 0 221 . 63.770 12.308 -32.156 1.00 37.45 221 A 1 ATOM 1759 N N . ASN A 0 222 . 61.027 15.401 -31.404 1.00 37.73 222 A 1 ATOM 1760 C CA . ASN A 0 222 . 60.837 16.450 -32.453 1.00 37.73 222 A 1 ATOM 1761 C C . ASN A 0 222 . 59.447 16.685 -33.124 1.00 37.73 222 A 1 ATOM 1762 C CB . ASN A 0 222 . 61.952 16.235 -33.510 1.00 37.73 222 A 1 ATOM 1763 O O . ASN A 0 222 . 58.716 15.740 -33.364 1.00 37.73 222 A 1 ATOM 1764 C CG . ASN A 0 222 . 63.334 16.621 -33.012 1.00 37.73 222 A 1 ATOM 1765 N ND2 . ASN A 0 222 . 64.374 16.195 -33.687 1.00 37.73 222 A 1 ATOM 1766 O OD1 . ASN A 0 222 . 63.499 17.301 -32.012 1.00 37.73 222 A 1 ATOM 1767 N N . MET A 0 223 . 59.048 17.903 -33.568 1.00 32.81 223 A 1 ATOM 1768 C CA . MET A 0 223 . 59.401 19.312 -33.214 1.00 32.81 223 A 1 ATOM 1769 C C . MET A 0 223 . 58.467 20.346 -33.933 1.00 32.81 223 A 1 ATOM 1770 C CB . MET A 0 223 . 60.863 19.654 -33.597 1.00 32.81 223 A 1 ATOM 1771 O O . MET A 0 223 . 57.723 19.976 -34.831 1.00 32.81 223 A 1 ATOM 1772 C CG . MET A 0 223 . 61.703 20.162 -32.418 1.00 32.81 223 A 1 ATOM 1773 S SD . MET A 0 223 . 61.279 21.815 -31.797 1.00 32.81 223 A 1 ATOM 1774 C CE . MET A 0 223 . 62.563 21.966 -30.525 1.00 32.81 223 A 1 ATOM 1775 N N . LYS A 0 224 . 58.632 21.651 -33.618 1.00 34.02 224 A 1 ATOM 1776 C CA . LYS A 0 224 . 58.177 22.893 -34.325 1.00 34.02 224 A 1 ATOM 1777 C C . LYS A 0 224 . 56.742 23.454 -34.137 1.00 34.02 224 A 1 ATOM 1778 C CB . LYS A 0 224 . 58.600 22.918 -35.809 1.00 34.02 224 A 1 ATOM 1779 O O . LYS A 0 224 . 55.856 23.301 -34.966 1.00 34.02 224 A 1 ATOM 1780 C CG . LYS A 0 224 . 60.112 23.121 -35.988 1.00 34.02 224 A 1 ATOM 1781 C CD . LYS A 0 224 . 60.468 23.273 -37.471 1.00 34.02 224 A 1 ATOM 1782 C CE . LYS A 0 224 . 61.972 23.522 -37.637 1.00 34.02 224 A 1 ATOM 1783 N NZ . LYS A 0 224 . 62.337 23.691 -39.067 1.00 34.02 224 A 1 ATOM 1784 N N . ARG A 0 225 . 56.643 24.300 -33.099 1.00 28.60 225 A 1 ATOM 1785 C CA . ARG A 0 225 . 56.065 25.673 -33.055 1.00 28.60 225 A 1 ATOM 1786 C C . ARG A 0 225 . 55.716 26.373 -34.395 1.00 28.60 225 A 1 ATOM 1787 C CB . ARG A 0 225 . 57.173 26.580 -32.472 1.00 28.60 225 A 1 ATOM 1788 O O . ARG A 0 225 . 56.563 26.384 -35.284 1.00 28.60 225 A 1 ATOM 1789 C CG . ARG A 0 225 . 57.603 26.394 -31.015 1.00 28.60 225 A 1 ATOM 1790 C CD . ARG A 0 225 . 58.816 27.317 -30.800 1.00 28.60 225 A 1 ATOM 1791 N NE . ARG A 0 225 . 59.147 27.509 -29.378 1.00 28.60 225 A 1 ATOM 1792 N NH1 . ARG A 0 225 . 61.181 28.546 -29.680 1.00 28.60 225 A 1 ATOM 1793 N NH2 . ARG A 0 225 . 60.352 28.325 -27.625 1.00 28.60 225 A 1 ATOM 1794 C CZ . ARG A 0 225 . 60.221 28.121 -28.905 1.00 28.60 225 A 1 ATOM 1795 N N . LEU A 0 226 . 54.688 27.240 -34.367 1.00 32.88 226 A 1 ATOM 1796 C CA . LEU A 0 226 . 54.881 28.713 -34.308 1.00 32.88 226 A 1 ATOM 1797 C C . LEU A 0 226 . 53.673 29.459 -33.683 1.00 32.88 226 A 1 ATOM 1798 C CB . LEU A 0 226 . 55.273 29.324 -35.675 1.00 32.88 226 A 1 ATOM 1799 O O . LEU A 0 226 . 52.574 28.920 -33.629 1.00 32.88 226 A 1 ATOM 1800 C CG . LEU A 0 226 . 56.481 30.279 -35.535 1.00 32.88 226 A 1 ATOM 1801 C CD1 . LEU A 0 226 . 57.801 29.506 -35.423 1.00 32.88 226 A 1 ATOM 1802 C CD2 . LEU A 0 226 . 56.589 31.229 -36.721 1.00 32.88 226 A 1 ATOM 1803 N N . ASN A 0 227 . 53.905 30.690 -33.209 1.00 27.96 227 A 1 ATOM 1804 C CA . ASN A 0 227 . 52.911 31.633 -32.661 1.00 27.96 227 A 1 ATOM 1805 C C . ASN A 0 227 . 52.826 32.870 -33.590 1.00 27.96 227 A 1 ATOM 1806 C CB . ASN A 0 227 . 53.382 32.124 -31.268 1.00 27.96 227 A 1 ATOM 1807 O O . ASN A 0 227 . 53.785 33.077 -34.327 1.00 27.96 227 A 1 ATOM 1808 C CG . ASN A 0 227 . 53.655 31.086 -30.193 1.00 27.96 227 A 1 ATOM 1809 N ND2 . ASN A 0 227 . 54.246 31.504 -29.096 1.00 27.96 227 A 1 ATOM 1810 O OD1 . ASN A 0 227 . 53.369 29.909 -30.288 1.00 27.96 227 A 1 ATOM 1811 N N . THR A 0 228 . 51.792 33.729 -33.479 1.00 28.58 228 A 1 ATOM 1812 C CA . THR A 0 228 . 51.868 35.104 -32.887 1.00 28.58 228 A 1 ATOM 1813 C C . THR A 0 228 . 50.690 36.042 -33.245 1.00 28.58 228 A 1 ATOM 1814 C CB . THR A 0 228 . 53.138 35.935 -33.211 1.00 28.58 228 A 1 ATOM 1815 O O . THR A 0 228 . 50.201 36.029 -34.366 1.00 28.58 228 A 1 ATOM 1816 C CG2 . THR A 0 228 . 54.353 35.565 -32.356 1.00 28.58 228 A 1 ATOM 1817 O OG1 . THR A 0 228 . 53.502 35.910 -34.564 1.00 28.58 228 A 1 ATOM 1818 N N . THR A 0 229 . 50.384 36.949 -32.299 1.00 31.06 229 A 1 ATOM 1819 C CA . THR A 0 229 . 49.837 38.331 -32.441 1.00 31.06 229 A 1 ATOM 1820 C C . THR A 0 229 . 48.432 38.621 -32.995 1.00 31.06 229 A 1 ATOM 1821 C CB . THR A 0 229 . 50.827 39.311 -33.102 1.00 31.06 229 A 1 ATOM 1822 O O . THR A 0 229 . 48.059 38.249 -34.099 1.00 31.06 229 A 1 ATOM 1823 C CG2 . THR A 0 229 . 51.889 39.779 -32.108 1.00 31.06 229 A 1 ATOM 1824 O OG1 . THR A 0 229 . 51.498 38.718 -34.186 1.00 31.06 229 A 1 ATOM 1825 N N . SER A 0 230 . 47.723 39.452 -32.226 1.00 27.88 230 A 1 ATOM 1826 C CA . SER A 0 230 . 46.522 40.229 -32.567 1.00 27.88 230 A 1 ATOM 1827 C C . SER A 0 230 . 46.849 41.496 -33.380 1.00 27.88 230 A 1 ATOM 1828 C CB . SER A 0 230 . 45.878 40.730 -31.253 1.00 27.88 230 A 1 ATOM 1829 O O . SER A 0 230 . 47.900 42.076 -33.121 1.00 27.88 230 A 1 ATOM 1830 O OG . SER A 0 230 . 46.164 39.913 -30.124 1.00 27.88 230 A 1 ATOM 1831 N N . LEU A 0 231 . 45.917 42.002 -34.212 1.00 26.42 231 A 1 ATOM 1832 C CA . LEU A 0 231 . 45.382 43.389 -34.154 1.00 26.42 231 A 1 ATOM 1833 C C . LEU A 0 231 . 44.275 43.678 -35.212 1.00 26.42 231 A 1 ATOM 1834 C CB . LEU A 0 231 . 46.478 44.485 -34.281 1.00 26.42 231 A 1 ATOM 1835 O O . LEU A 0 231 . 44.395 43.282 -36.360 1.00 26.42 231 A 1 ATOM 1836 C CG . LEU A 0 231 . 46.539 45.430 -33.060 1.00 26.42 231 A 1 ATOM 1837 C CD1 . LEU A 0 231 . 47.071 44.769 -31.786 1.00 26.42 231 A 1 ATOM 1838 C CD2 . LEU A 0 231 . 47.425 46.638 -33.354 1.00 26.42 231 A 1 ATOM 1839 N N . LEU A 0 232 . 43.234 44.394 -34.764 1.00 25.46 232 A 1 ATOM 1840 C CA . LEU A 0 232 . 42.374 45.427 -35.399 1.00 25.46 232 A 1 ATOM 1841 C C . LEU A 0 232 . 42.123 45.553 -36.938 1.00 25.46 232 A 1 ATOM 1842 C CB . LEU A 0 232 . 42.891 46.790 -34.884 1.00 25.46 232 A 1 ATOM 1843 O O . LEU A 0 232 . 43.041 45.595 -37.748 1.00 25.46 232 A 1 ATOM 1844 C CG . LEU A 0 232 . 42.788 47.014 -33.362 1.00 25.46 232 A 1 ATOM 1845 C CD1 . LEU A 0 232 . 43.546 48.280 -32.965 1.00 25.46 232 A 1 ATOM 1846 C CD2 . LEU A 0 232 . 41.337 47.158 -32.900 1.00 25.46 232 A 1 ATOM 1847 N N . THR A 0 233 . 40.866 45.951 -37.231 1.00 29.42 233 A 1 ATOM 1848 C CA . THR A 0 233 . 40.339 46.826 -38.329 1.00 29.42 233 A 1 ATOM 1849 C C . THR A 0 233 . 40.122 46.310 -39.772 1.00 29.42 233 A 1 ATOM 1850 C CB . THR A 0 233 . 40.963 48.242 -38.338 1.00 29.42 233 A 1 ATOM 1851 O O . THR A 0 233 . 40.943 45.601 -40.338 1.00 29.42 233 A 1 ATOM 1852 C CG2 . THR A 0 233 . 40.307 49.139 -37.285 1.00 29.42 233 A 1 ATOM 1853 O OG1 . THR A 0 233 . 42.340 48.253 -38.042 1.00 29.42 233 A 1 ATOM 1854 N N . GLU A 0 234 . 38.983 46.725 -40.365 1.00 28.29 234 A 1 ATOM 1855 C CA . GLU A 0 234 . 38.548 46.515 -41.771 1.00 28.29 234 A 1 ATOM 1856 C C . GLU A 0 234 . 39.186 47.523 -42.767 1.00 28.29 234 A 1 ATOM 1857 C CB . GLU A 0 234 . 37.020 46.674 -41.877 1.00 28.29 234 A 1 ATOM 1858 O O . GLU A 0 234 . 39.826 48.478 -42.312 1.00 28.29 234 A 1 ATOM 1859 C CG . GLU A 0 234 . 36.121 45.888 -40.917 1.00 28.29 234 A 1 ATOM 1860 C CD . GLU A 0 234 . 34.631 46.086 -41.270 1.00 28.29 234 A 1 ATOM 1861 O OE1 . GLU A 0 234 . 33.812 45.307 -40.737 1.00 28.29 234 A 1 ATOM 1862 O OE2 . GLU A 0 234 . 34.320 47.006 -42.066 1.00 28.29 234 A 1 ATOM 1863 N N . PRO A 0 235 . 39.004 47.375 -44.109 1.00 33.45 235 A 1 ATOM 1864 C CA . PRO A 0 235 . 37.832 48.007 -44.767 1.00 33.45 235 A 1 ATOM 1865 C C . PRO A 0 235 . 37.214 47.315 -46.025 1.00 33.45 235 A 1 ATOM 1866 C CB . PRO A 0 235 . 38.356 49.384 -45.182 1.00 33.45 235 A 1 ATOM 1867 O O . PRO A 0 235 . 37.914 46.914 -46.948 1.00 33.45 235 A 1 ATOM 1868 C CG . PRO A 0 235 . 39.805 49.106 -45.586 1.00 33.45 235 A 1 ATOM 1869 C CD . PRO A 0 235 . 40.129 47.742 -44.966 1.00 33.45 235 A 1 ATOM 1870 N N . VAL A 0 236 . 35.870 47.286 -46.066 1.00 27.05 236 A 1 ATOM 1871 C CA . VAL A 0 236 . 34.903 47.655 -47.150 1.00 27.05 236 A 1 ATOM 1872 C C . VAL A 0 236 . 35.274 47.569 -48.667 1.00 27.05 236 A 1 ATOM 1873 C CB . VAL A 0 236 . 34.387 49.100 -46.876 1.00 27.05 236 A 1 ATOM 1874 O O . VAL A 0 236 . 36.264 48.158 -49.085 1.00 27.05 236 A 1 ATOM 1875 C CG1 . VAL A 0 236 . 32.959 49.304 -47.406 1.00 27.05 236 A 1 ATOM 1876 C CG2 . VAL A 0 236 . 34.326 49.507 -45.392 1.00 27.05 236 A 1 ATOM 1877 N N . VAL A 0 237 . 34.357 47.019 -49.509 1.00 31.69 237 A 1 ATOM 1878 C CA . VAL A 0 237 . 33.738 47.604 -50.761 1.00 31.69 237 A 1 ATOM 1879 C C . VAL A 0 237 . 33.322 46.559 -51.848 1.00 31.69 237 A 1 ATOM 1880 C CB . VAL A 0 237 . 34.550 48.769 -51.420 1.00 31.69 237 A 1 ATOM 1881 O O . VAL A 0 237 . 34.173 45.895 -52.423 1.00 31.69 237 A 1 ATOM 1882 C CG1 . VAL A 0 237 . 34.084 49.150 -52.836 1.00 31.69 237 A 1 ATOM 1883 C CG2 . VAL A 0 237 . 34.390 50.099 -50.654 1.00 31.69 237 A 1 ATOM 1884 N N . SER A 0 238 . 32.022 46.565 -52.227 1.00 31.06 238 A 1 ATOM 1885 C CA . SER A 0 238 . 31.387 46.100 -53.505 1.00 31.06 238 A 1 ATOM 1886 C C . SER A 0 238 . 31.354 44.602 -53.921 1.00 31.06 238 A 1 ATOM 1887 C CB . SER A 0 238 . 31.951 46.926 -54.667 1.00 31.06 238 A 1 ATOM 1888 O O . SER A 0 238 . 32.314 43.879 -53.708 1.00 31.06 238 A 1 ATOM 1889 O OG . SER A 0 238 . 31.427 48.243 -54.611 1.00 31.06 238 A 1 ATOM 1890 N N . SER A 0 239 . 30.311 44.084 -54.613 1.00 35.42 239 A 1 ATOM 1891 C CA . SER A 0 239 . 28.951 44.616 -54.918 1.00 35.42 239 A 1 ATOM 1892 C C . SER A 0 239 . 27.975 43.579 -55.558 1.00 35.42 239 A 1 ATOM 1893 C CB . SER A 0 239 . 29.024 45.804 -55.903 1.00 35.42 239 A 1 ATOM 1894 O O . SER A 0 239 . 28.416 42.638 -56.205 1.00 35.42 239 A 1 ATOM 1895 O OG . SER A 0 239 . 29.802 45.510 -57.047 1.00 35.42 239 A 1 ATOM 1896 N N . ILE A 0 240 . 26.653 43.880 -55.501 1.00 35.61 240 A 1 ATOM 1897 C CA . ILE A 0 240 . 25.586 43.544 -56.504 1.00 35.61 240 A 1 ATOM 1898 C C . ILE A 0 240 . 24.965 42.094 -56.466 1.00 35.61 240 A 1 ATOM 1899 C CB . ILE A 0 240 . 26.039 44.183 -57.861 1.00 35.61 240 A 1 ATOM 1900 O O . ILE A 0 240 . 25.679 41.145 -56.169 1.00 35.61 240 A 1 ATOM 1901 C CG1 . ILE A 0 240 . 25.682 45.692 -57.819 1.00 35.61 240 A 1 ATOM 1902 C CG2 . ILE A 0 240 . 25.592 43.576 -59.197 1.00 35.61 240 A 1 ATOM 1903 C CD1 . ILE A 0 240 . 26.433 46.544 -58.848 1.00 35.61 240 A 1 ATOM 1904 N N . PRO A 0 241 . 23.617 41.903 -56.616 1.00 33.81 241 A 1 ATOM 1905 C CA . PRO A 0 241 . 22.675 41.970 -55.472 1.00 33.81 241 A 1 ATOM 1906 C C . PRO A 0 241 . 21.472 40.960 -55.514 1.00 33.81 241 A 1 ATOM 1907 C CB . PRO A 0 241 . 22.152 43.420 -55.596 1.00 33.81 241 A 1 ATOM 1908 O O . PRO A 0 241 . 21.451 40.036 -56.316 1.00 33.81 241 A 1 ATOM 1909 C CG . PRO A 0 241 . 22.099 43.682 -57.107 1.00 33.81 241 A 1 ATOM 1910 C CD . PRO A 0 241 . 22.818 42.470 -57.695 1.00 33.81 241 A 1 ATOM 1911 N N . MET A 0 242 . 20.418 41.255 -54.722 1.00 29.62 242 A 1 ATOM 1912 C CA . MET A 0 242 . 19.017 40.741 -54.753 1.00 29.62 242 A 1 ATOM 1913 C C . MET A 0 242 . 18.720 39.423 -53.990 1.00 29.62 242 A 1 ATOM 1914 C CB . MET A 0 242 . 18.446 40.720 -56.189 1.00 29.62 242 A 1 ATOM 1915 O O . MET A 0 242 . 19.452 38.455 -54.132 1.00 29.62 242 A 1 ATOM 1916 C CG . MET A 0 242 . 18.584 42.068 -56.907 1.00 29.62 242 A 1 ATOM 1917 S SD . MET A 0 242 . 17.308 42.408 -58.148 1.00 29.62 242 A 1 ATOM 1918 C CE . MET A 0 242 . 17.849 44.044 -58.706 1.00 29.62 242 A 1 ATOM 1919 N N . THR A 0 243 . 17.662 39.305 -53.161 1.00 31.86 243 A 1 ATOM 1920 C CA . THR A 0 243 . 16.661 40.300 -52.686 1.00 31.86 243 A 1 ATOM 1921 C C . THR A 0 243 . 16.026 39.891 -51.337 1.00 31.86 243 A 1 ATOM 1922 C CB . THR A 0 243 . 15.469 40.496 -53.665 1.00 31.86 243 A 1 ATOM 1923 O O . THR A 0 243 . 15.607 38.753 -51.189 1.00 31.86 243 A 1 ATOM 1924 C CG2 . THR A 0 243 . 15.395 41.927 -54.201 1.00 31.86 243 A 1 ATOM 1925 O OG1 . THR A 0 243 . 15.512 39.643 -54.781 1.00 31.86 243 A 1 ATOM 1926 N N . THR A 0 244 . 15.909 40.852 -50.402 1.00 27.65 244 A 1 ATOM 1927 C CA . THR A 0 244 . 14.819 41.094 -49.402 1.00 27.65 244 A 1 ATOM 1928 C C . THR A 0 244 . 14.035 39.931 -48.739 1.00 27.65 244 A 1 ATOM 1929 C CB . THR A 0 244 . 13.758 42.009 -50.041 1.00 27.65 244 A 1 ATOM 1930 O O . THR A 0 244 . 13.467 39.100 -49.432 1.00 27.65 244 A 1 ATOM 1931 C CG2 . THR A 0 244 . 14.303 43.407 -50.339 1.00 27.65 244 A 1 ATOM 1932 O OG1 . THR A 0 244 . 13.307 41.458 -51.253 1.00 27.65 244 A 1 ATOM 1933 N N . ALA A 0 245 . 13.748 39.934 -47.424 1.00 28.02 245 A 1 ATOM 1934 C CA . ALA A 0 245 . 14.096 40.889 -46.356 1.00 28.02 245 A 1 ATOM 1935 C C . ALA A 0 245 . 13.861 40.318 -44.934 1.00 28.02 245 A 1 ATOM 1936 C CB . ALA A 0 245 . 13.228 42.153 -46.493 1.00 28.02 245 A 1 ATOM 1937 O O . ALA A 0 245 . 12.999 39.468 -44.721 1.00 28.02 245 A 1 ATOM 1938 N N . SER A 0 246 . 14.596 40.851 -43.951 1.00 25.30 246 A 1 ATOM 1939 C CA . SER A 0 246 . 14.375 40.779 -42.490 1.00 25.30 246 A 1 ATOM 1940 C C . SER A 0 246 . 15.421 41.668 -41.792 1.00 25.30 246 A 1 ATOM 1941 C CB . SER A 0 246 . 14.594 39.349 -41.969 1.00 25.30 246 A 1 ATOM 1942 O O . SER A 0 246 . 16.461 41.921 -42.402 1.00 25.30 246 A 1 ATOM 1943 O OG . SER A 0 246 . 13.447 38.566 -42.203 1.00 25.30 246 A 1 ATOM 1944 N N . PRO A 0 247 . 15.264 42.041 -40.508 1.00 33.27 247 A 1 ATOM 1945 C CA . PRO A 0 247 . 14.046 42.366 -39.756 1.00 33.27 247 A 1 ATOM 1946 C C . PRO A 0 247 . 14.037 43.862 -39.340 1.00 33.27 247 A 1 ATOM 1947 C CB . PRO A 0 247 . 14.156 41.458 -38.531 1.00 33.27 247 A 1 ATOM 1948 O O . PRO A 0 247 . 15.061 44.534 -39.444 1.00 33.27 247 A 1 ATOM 1949 C CG . PRO A 0 247 . 15.658 41.494 -38.215 1.00 33.27 247 A 1 ATOM 1950 C CD . PRO A 0 247 . 16.340 41.799 -39.555 1.00 33.27 247 A 1 ATOM 1951 N N . ILE A 0 248 . 12.921 44.398 -38.822 1.00 27.87 248 A 1 ATOM 1952 C CA . ILE A 0 248 . 12.888 45.761 -38.244 1.00 27.87 248 A 1 ATOM 1953 C C . ILE A 0 248 . 12.458 45.743 -36.772 1.00 27.87 248 A 1 ATOM 1954 C CB . ILE A 0 248 . 12.118 46.778 -39.125 1.00 27.87 248 A 1 ATOM 1955 O O . ILE A 0 248 . 11.562 45.013 -36.355 1.00 27.87 248 A 1 ATOM 1956 C CG1 . ILE A 0 248 . 12.878 46.944 -40.466 1.00 27.87 248 A 1 ATOM 1957 C CG2 . ILE A 0 248 . 11.966 48.147 -38.427 1.00 27.87 248 A 1 ATOM 1958 C CD1 . ILE A 0 248 . 12.297 47.977 -41.439 1.00 27.87 248 A 1 ATOM 1959 N N . THR A 0 249 . 13.180 46.557 -36.010 1.00 25.32 249 A 1 ATOM 1960 C CA . THR A 0 249 . 13.146 46.790 -34.567 1.00 25.32 249 A 1 ATOM 1961 C C . THR A 0 249 . 11.808 47.325 -34.042 1.00 25.32 249 A 1 ATOM 1962 C CB . THR A 0 249 . 14.230 47.846 -34.223 1.00 25.32 249 A 1 ATOM 1963 O O . THR A 0 249 . 11.074 47.993 -34.760 1.00 25.32 249 A 1 ATOM 1964 C CG2 . THR A 0 249 . 15.065 47.449 -33.009 1.00 25.32 249 A 1 ATOM 1965 O OG1 . THR A 0 249 . 15.171 48.032 -35.266 1.00 25.32 249 A 1 ATOM 1966 N N . MET A 0 250 . 11.575 47.100 -32.742 1.00 27.57 250 A 1 ATOM 1967 C CA . MET A 0 250 . 10.915 48.004 -31.778 1.00 27.57 250 A 1 ATOM 1968 C C . MET A 0 250 . 10.004 49.112 -32.343 1.00 27.57 250 A 1 ATOM 1969 C CB . MET A 0 250 . 12.017 48.711 -30.956 1.00 27.57 250 A 1 ATOM 1970 O O . MET A 0 250 . 10.504 50.109 -32.858 1.00 27.57 250 A 1 ATOM 1971 C CG . MET A 0 250 . 12.801 47.791 -30.012 1.00 27.57 250 A 1 ATOM 1972 S SD . MET A 0 250 . 12.090 47.614 -28.358 1.00 27.57 250 A 1 ATOM 1973 C CE . MET A 0 250 . 12.711 49.139 -27.592 1.00 27.57 250 A 1 ATOM 1974 N N . ASN A 0 251 . 8.704 49.047 -32.033 1.00 26.56 251 A 1 ATOM 1975 C CA . ASN A 0 251 . 8.041 50.149 -31.323 1.00 26.56 251 A 1 ATOM 1976 C C . ASN A 0 251 . 6.684 49.750 -30.727 1.00 26.56 251 A 1 ATOM 1977 C CB . ASN A 0 251 . 7.926 51.418 -32.199 1.00 26.56 251 A 1 ATOM 1978 O O . ASN A 0 251 . 6.069 48.756 -31.107 1.00 26.56 251 A 1 ATOM 1979 C CG . ASN A 0 251 . 9.017 52.432 -31.876 1.00 26.56 251 A 1 ATOM 1980 N ND2 . ASN A 0 251 . 9.384 53.268 -32.816 1.00 26.56 251 A 1 ATOM 1981 O OD1 . ASN A 0 251 . 9.535 52.512 -30.772 1.00 26.56 251 A 1 ATOM 1982 N N . THR A 0 252 . 6.240 50.545 -29.755 1.00 25.05 252 A 1 ATOM 1983 C CA . THR A 0 252 . 4.919 50.464 -29.130 1.00 25.05 252 A 1 ATOM 1984 C C . THR A 0 252 . 3.807 50.796 -30.126 1.00 25.05 252 A 1 ATOM 1985 C CB . THR A 0 252 . 4.837 51.474 -27.969 1.00 25.05 252 A 1 ATOM 1986 O O . THR A 0 252 . 3.885 51.800 -30.831 1.00 25.05 252 A 1 ATOM 1987 C CG2 . THR A 0 252 . 5.627 51.012 -26.748 1.00 25.05 252 A 1 ATOM 1988 O OG1 . THR A 0 252 . 5.402 52.712 -28.342 1.00 25.05 252 A 1 ATOM 1989 N N . LEU A 0 253 . 2.718 50.020 -30.122 1.00 25.35 253 A 1 ATOM 1990 C CA . LEU A 0 253 . 1.456 50.465 -30.714 1.00 25.35 253 A 1 ATOM 1991 C C . LEU A 0 253 . 0.253 50.006 -29.881 1.00 25.35 253 A 1 ATOM 1992 C CB . LEU A 0 253 . 1.368 50.071 -32.204 1.00 25.35 253 A 1 ATOM 1993 O O . LEU A 0 253 . -0.297 48.920 -30.056 1.00 25.35 253 A 1 ATOM 1994 C CG . LEU A 0 253 . 0.560 51.116 -33.001 1.00 25.35 253 A 1 ATOM 1995 C CD1 . LEU A 0 253 . 1.405 52.357 -33.313 1.00 25.35 253 A 1 ATOM 1996 C CD2 . LEU A 0 253 . 0.082 50.537 -34.331 1.00 25.35 253 A 1 ATOM 1997 N N . SER A 0 254 . -0.153 50.870 -28.955 1.00 25.23 254 A 1 ATOM 1998 C CA . SER A 0 254 . -1.488 50.829 -28.359 1.00 25.23 254 A 1 ATOM 1999 C C . SER A 0 254 . -2.544 51.219 -29.405 1.00 25.23 254 A 1 ATOM 2000 C CB . SER A 0 254 . -1.565 51.812 -27.182 1.00 25.23 254 A 1 ATOM 2001 O O . SER A 0 254 . -2.246 51.949 -30.345 1.00 25.23 254 A 1 ATOM 2002 O OG . SER A 0 254 . -0.570 51.526 -26.218 1.00 25.23 254 A 1 ATOM 2003 N N . SER A 0 255 . -3.804 50.843 -29.171 1.00 25.51 255 A 1 ATOM 2004 C CA . SER A 0 255 . -4.981 51.400 -29.861 1.00 25.51 255 A 1 ATOM 2005 C C . SER A 0 255 . -5.142 51.102 -31.366 1.00 25.51 255 A 1 ATOM 2006 C CB . SER A 0 255 . -5.114 52.900 -29.552 1.00 25.51 255 A 1 ATOM 2007 O O . SER A 0 255 . -5.222 52.010 -32.191 1.00 25.51 255 A 1 ATOM 2008 O OG . SER A 0 255 . -6.347 53.378 -30.042 1.00 25.51 255 A 1 ATOM 2009 N N . MET A 0 256 . -5.419 49.838 -31.692 1.00 29.99 256 A 1 ATOM 2010 C CA . MET A 0 256 . -6.547 49.515 -32.581 1.00 29.99 256 A 1 ATOM 2011 C C . MET A 0 256 . -7.334 48.334 -31.989 1.00 29.99 256 A 1 ATOM 2012 C CB . MET A 0 256 . -6.104 49.207 -34.023 1.00 29.99 256 A 1 ATOM 2013 O O . MET A 0 256 . -6.741 47.431 -31.409 1.00 29.99 256 A 1 ATOM 2014 C CG . MET A 0 256 . -5.813 50.478 -34.827 1.00 29.99 256 A 1 ATOM 2015 S SD . MET A 0 256 . -5.751 50.220 -36.620 1.00 29.99 256 A 1 ATOM 2016 C CE . MET A 0 256 . -5.715 51.947 -37.169 1.00 29.99 256 A 1 ATOM 2017 N N . GLY A 0 257 . -8.663 48.281 -32.078 1.00 26.49 257 A 1 ATOM 2018 C CA . GLY A 0 257 . -9.578 49.257 -32.684 1.00 26.49 257 A 1 ATOM 2019 C C . GLY A 0 257 . -10.875 48.567 -33.103 1.00 26.49 257 A 1 ATOM 2020 O O . GLY A 0 257 . -10.902 47.910 -34.136 1.00 26.49 257 A 1 ATOM 2021 N N . SER A 0 258 . -11.915 48.675 -32.270 1.00 27.77 258 A 1 ATOM 2022 C CA . SER A 0 258 . -13.183 47.927 -32.358 1.00 27.77 258 A 1 ATOM 2023 C C . SER A 0 258 . -13.723 47.689 -33.780 1.00 27.77 258 A 1 ATOM 2024 C CB . SER A 0 258 . -14.252 48.690 -31.568 1.00 27.77 258 A 1 ATOM 2025 O O . SER A 0 258 . -14.164 48.619 -34.449 1.00 27.77 258 A 1 ATOM 2026 O OG . SER A 0 258 . -15.385 47.866 -31.403 1.00 27.77 258 A 1 ATOM 2027 N N . SER A 0 259 . -13.724 46.426 -34.218 1.00 28.65 259 A 1 ATOM 2028 C CA . SER A 0 259 . -14.573 45.868 -35.287 1.00 28.65 259 A 1 ATOM 2029 C C . SER A 0 259 . -14.453 44.328 -35.282 1.00 28.65 259 A 1 ATOM 2030 C CB . SER A 0 259 . -14.234 46.466 -36.665 1.00 28.65 259 A 1 ATOM 2031 O O . SER A 0 259 . -13.479 43.794 -34.753 1.00 28.65 259 A 1 ATOM 2032 O OG . SER A 0 259 . -12.841 46.533 -36.887 1.00 28.65 259 A 1 ATOM 2033 N N . ASN A 0 260 . -15.447 43.614 -35.837 1.00 29.97 260 A 1 ATOM 2034 C CA . ASN A 0 260 . -15.636 42.139 -35.881 1.00 29.97 260 A 1 ATOM 2035 C C . ASN A 0 260 . -16.400 41.443 -34.731 1.00 29.97 260 A 1 ATOM 2036 C CB . ASN A 0 260 . -14.340 41.369 -36.219 1.00 29.97 260 A 1 ATOM 2037 O O . ASN A 0 260 . -16.778 40.287 -34.905 1.00 29.97 260 A 1 ATOM 2038 C CG . ASN A 0 260 . -13.697 41.814 -37.513 1.00 29.97 260 A 1 ATOM 2039 N ND2 . ASN A 0 260 . -12.394 41.957 -37.544 1.00 29.97 260 A 1 ATOM 2040 O OD1 . ASN A 0 260 . -14.354 42.026 -38.514 1.00 29.97 260 A 1 ATOM 2041 N N . ILE A 0 261 . -16.709 42.097 -33.605 1.00 33.71 261 A 1 ATOM 2042 C CA . ILE A 0 261 . -17.563 41.480 -32.555 1.00 33.71 261 A 1 ATOM 2043 C C . ILE A 0 261 . -19.041 41.387 -32.999 1.00 33.71 261 A 1 ATOM 2044 C CB . ILE A 0 261 . -17.352 42.207 -31.198 1.00 33.71 261 A 1 ATOM 2045 O O . ILE A 0 261 . -19.785 40.519 -32.551 1.00 33.71 261 A 1 ATOM 2046 C CG1 . ILE A 0 261 . -15.909 41.924 -30.707 1.00 33.71 261 A 1 ATOM 2047 C CG2 . ILE A 0 261 . -18.375 41.785 -30.125 1.00 33.71 261 A 1 ATOM 2048 C CD1 . ILE A 0 261 . -15.507 42.629 -29.405 1.00 33.71 261 A 1 ATOM 2049 N N . GLU A 0 262 . -19.455 42.239 -33.937 1.00 32.04 262 A 1 ATOM 2050 C CA . GLU A 0 262 . -20.858 42.465 -34.311 1.00 32.04 262 A 1 ATOM 2051 C C . GLU A 0 262 . -21.411 41.497 -35.380 1.00 32.04 262 A 1 ATOM 2052 C CB . GLU A 0 262 . -20.961 43.941 -34.737 1.00 32.04 262 A 1 ATOM 2053 O O . GLU A 0 262 . -22.608 41.488 -35.652 1.00 32.04 262 A 1 ATOM 2054 C CG . GLU A 0 262 . -22.249 44.631 -34.268 1.00 32.04 262 A 1 ATOM 2055 C CD . GLU A 0 262 . -22.148 46.165 -34.356 1.00 32.04 262 A 1 ATOM 2056 O OE1 . GLU A 0 262 . -22.978 46.828 -33.699 1.00 32.04 262 A 1 ATOM 2057 O OE2 . GLU A 0 262 . -21.225 46.661 -35.046 1.00 32.04 262 A 1 ATOM 2058 N N . LEU A 0 263 . -20.566 40.644 -35.979 1.00 34.04 263 A 1 ATOM 2059 C CA . LEU A 0 263 . -20.966 39.752 -37.083 1.00 34.04 263 A 1 ATOM 2060 C C . LEU A 0 263 . -21.465 38.359 -36.637 1.00 34.04 263 A 1 ATOM 2061 C CB . LEU A 0 263 . -19.823 39.661 -38.119 1.00 34.04 263 A 1 ATOM 2062 O O . LEU A 0 263 . -21.814 37.532 -37.476 1.00 34.04 263 A 1 ATOM 2063 C CG . LEU A 0 263 . -20.340 39.777 -39.567 1.00 34.04 263 A 1 ATOM 2064 C CD1 . LEU A 0 263 . -20.639 41.237 -39.926 1.00 34.04 263 A 1 ATOM 2065 C CD2 . LEU A 0 263 . -19.299 39.257 -40.559 1.00 34.04 263 A 1 ATOM 2066 N N . VAL A 0 264 . -21.476 38.072 -35.329 1.00 37.64 264 A 1 ATOM 2067 C CA . VAL A 0 264 . -21.738 36.719 -34.791 1.00 37.64 264 A 1 ATOM 2068 C C . VAL A 0 264 . -23.229 36.452 -34.528 1.00 37.64 264 A 1 ATOM 2069 C CB . VAL A 0 264 . -20.865 36.463 -33.540 1.00 37.64 264 A 1 ATOM 2070 O O . VAL A 0 264 . -23.694 35.327 -34.713 1.00 37.64 264 A 1 ATOM 2071 C CG1 . VAL A 0 264 . -21.052 35.054 -32.960 1.00 37.64 264 A 1 ATOM 2072 C CG2 . VAL A 0 264 . -19.371 36.616 -33.872 1.00 37.64 264 A 1 ATOM 2073 N N . ASP A 0 265 . -24.014 37.473 -34.167 1.00 37.84 265 A 1 ATOM 2074 C CA . ASP A 0 265 . -25.418 37.287 -33.756 1.00 37.84 265 A 1 ATOM 2075 C C . ASP A 0 265 . -26.388 36.957 -34.914 1.00 37.84 265 A 1 ATOM 2076 C CB . ASP A 0 265 . -25.888 38.489 -32.898 1.00 37.84 265 A 1 ATOM 2077 O O . ASP A 0 265 . -27.505 36.500 -34.669 1.00 37.84 265 A 1 ATOM 2078 C CG . ASP A 0 265 . -25.522 38.352 -31.407 1.00 37.84 265 A 1 ATOM 2079 O OD1 . ASP A 0 265 . -25.320 37.214 -30.923 1.00 37.84 265 A 1 ATOM 2080 O OD2 . ASP A 0 265 . -25.452 39.359 -30.671 1.00 37.84 265 A 1 ATOM 2081 N N . GLN A 0 266 . -25.974 37.096 -36.181 1.00 36.09 266 A 1 ATOM 2082 C CA . GLN A 0 266 . -26.845 36.834 -37.342 1.00 36.09 266 A 1 ATOM 2083 C C . GLN A 0 266 . -26.953 35.354 -37.766 1.00 36.09 266 A 1 ATOM 2084 C CB . GLN A 0 266 . -26.457 37.741 -38.524 1.00 36.09 266 A 1 ATOM 2085 O O . GLN A 0 266 . -27.821 35.025 -38.574 1.00 36.09 266 A 1 ATOM 2086 C CG . GLN A 0 266 . -26.767 39.219 -38.223 1.00 36.09 266 A 1 ATOM 2087 C CD . GLN A 0 266 . -26.679 40.130 -39.447 1.00 36.09 266 A 1 ATOM 2088 N NE2 . GLN A 0 266 . -26.996 41.398 -39.300 1.00 36.09 266 A 1 ATOM 2089 O OE1 . GLN A 0 266 . -26.345 39.739 -40.552 1.00 36.09 266 A 1 ATOM 2090 N N . HIS A 0 267 . -26.136 34.443 -37.218 1.00 39.09 267 A 1 ATOM 2091 C CA . HIS A 0 267 . -26.154 33.017 -37.604 1.00 39.09 267 A 1 ATOM 2092 C C . HIS A 0 267 . -26.603 32.030 -36.514 1.00 39.09 267 A 1 ATOM 2093 C CB . HIS A 0 267 . -24.804 32.632 -38.230 1.00 39.09 267 A 1 ATOM 2094 O O . HIS A 0 267 . -26.851 30.866 -36.829 1.00 39.09 267 A 1 ATOM 2095 C CG . HIS A 0 267 . -24.736 32.990 -39.694 1.00 39.09 267 A 1 ATOM 2096 C CD2 . HIS A 0 267 . -23.927 33.924 -40.283 1.00 39.09 267 A 1 ATOM 2097 N ND1 . HIS A 0 267 . -25.513 32.441 -40.690 1.00 39.09 267 A 1 ATOM 2098 C CE1 . HIS A 0 267 . -25.183 33.032 -41.850 1.00 39.09 267 A 1 ATOM 2099 N NE2 . HIS A 0 267 . -24.210 33.931 -41.654 1.00 39.09 267 A 1 ATOM 2100 N N . LEU A 0 268 . -26.767 32.468 -35.262 1.00 43.36 268 A 1 ATOM 2101 C CA . LEU A 0 268 . -27.173 31.598 -34.144 1.00 43.36 268 A 1 ATOM 2102 C C . LEU A 0 268 . -28.695 31.527 -33.917 1.00 43.36 268 A 1 ATOM 2103 C CB . LEU A 0 268 . -26.403 32.037 -32.881 1.00 43.36 268 A 1 ATOM 2104 O O . LEU A 0 268 . -29.167 30.683 -33.158 1.00 43.36 268 A 1 ATOM 2105 C CG . LEU A 0 268 . -24.968 31.473 -32.846 1.00 43.36 268 A 1 ATOM 2106 C CD1 . LEU A 0 268 . -24.099 32.262 -31.869 1.00 43.36 268 A 1 ATOM 2107 C CD2 . LEU A 0 268 . -24.957 30.005 -32.404 1.00 43.36 268 A 1 ATOM 2108 N N . ASN A 0 269 . -29.481 32.375 -34.583 1.00 36.08 269 A 1 ATOM 2109 C CA . ASN A 0 269 . -30.893 32.583 -34.257 1.00 36.08 269 A 1 ATOM 2110 C C . ASN A 0 269 . -31.846 31.744 -35.138 1.00 36.08 269 A 1 ATOM 2111 C CB . ASN A 0 269 . -31.155 34.107 -34.225 1.00 36.08 269 A 1 ATOM 2112 O O . ASN A 0 269 . -32.621 32.276 -35.935 1.00 36.08 269 A 1 ATOM 2113 C CG . ASN A 0 269 . -32.080 34.533 -33.097 1.00 36.08 269 A 1 ATOM 2114 N ND2 . ASN A 0 269 . -32.273 35.818 -32.922 1.00 36.08 269 A 1 ATOM 2115 O OD1 . ASN A 0 269 . -32.609 33.742 -32.337 1.00 36.08 269 A 1 ATOM 2116 N N . LYS A 0 270 . -31.762 30.406 -35.042 1.00 40.16 270 A 1 ATOM 2117 C CA . LYS A 0 270 . -32.681 29.490 -35.746 1.00 40.16 270 A 1 ATOM 2118 C C . LYS A 0 270 . -33.156 28.344 -34.848 1.00 40.16 270 A 1 ATOM 2119 C CB . LYS A 0 270 . -32.059 29.023 -37.079 1.00 40.16 270 A 1 ATOM 2120 O O . LYS A 0 270 . -32.464 27.346 -34.676 1.00 40.16 270 A 1 ATOM 2121 C CG . LYS A 0 270 . -33.150 28.877 -38.152 1.00 40.16 270 A 1 ATOM 2122 C CD . LYS A 0 270 . -32.567 28.538 -39.530 1.00 40.16 270 A 1 ATOM 2123 C CE . LYS A 0 270 . -33.653 28.714 -40.599 1.00 40.16 270 A 1 ATOM 2124 N NZ . LYS A 0 270 . -33.124 28.491 -41.967 1.00 40.16 270 A 1 ATOM 2125 N N . ASN A 0 271 . -34.360 28.518 -34.301 1.00 35.92 271 A 1 ATOM 2126 C CA . ASN A 0 271 . -35.022 27.659 -33.312 1.00 35.92 271 A 1 ATOM 2127 C C . ASN A 0 271 . -34.843 26.154 -33.585 1.00 35.92 271 A 1 ATOM 2128 C CB . ASN A 0 271 . -36.527 28.010 -33.285 1.00 35.92 271 A 1 ATOM 2129 O O . ASN A 0 271 . -35.396 25.618 -34.549 1.00 35.92 271 A 1 ATOM 2130 C CG . ASN A 0 271 . -36.835 29.470 -32.998 1.00 35.92 271 A 1 ATOM 2131 N ND2 . ASN A 0 271 . -38.081 29.868 -33.081 1.00 35.92 271 A 1 ATOM 2132 O OD1 . ASN A 0 271 . -35.967 30.280 -32.739 1.00 35.92 271 A 1 ATOM 2133 N N . LYS A 0 272 . -34.101 25.467 -32.707 1.00 47.20 272 A 1 ATOM 2134 C CA . LYS A 0 272 . -33.984 24.004 -32.697 1.00 47.20 272 A 1 ATOM 2135 C C . LYS A 0 272 . -33.596 23.505 -31.300 1.00 47.20 272 A 1 ATOM 2136 C CB . LYS A 0 272 . -32.987 23.559 -33.794 1.00 47.20 272 A 1 ATOM 2137 O O . LYS A 0 272 . -32.420 23.437 -30.955 1.00 47.20 272 A 1 ATOM 2138 C CG . LYS A 0 272 . -33.592 22.438 -34.649 1.00 47.20 272 A 1 ATOM 2139 C CD . LYS A 0 272 . -32.541 21.865 -35.604 1.00 47.20 272 A 1 ATOM 2140 C CE . LYS A 0 272 . -33.168 20.785 -36.490 1.00 47.20 272 A 1 ATOM 2141 N NZ . LYS A 0 272 . -32.122 19.990 -37.179 1.00 47.20 272 A 1 ATOM 2142 N N . GLU A 0 273 . -34.593 23.107 -30.514 1.00 54.01 273 A 1 ATOM 2143 C CA . GLU A 0 273 . -34.469 22.669 -29.106 1.00 54.01 273 A 1 ATOM 2144 C C . GLU A 0 273 . -33.702 21.339 -28.907 1.00 54.01 273 A 1 ATOM 2145 C CB . GLU A 0 273 . -35.885 22.569 -28.505 1.00 54.01 273 A 1 ATOM 2146 O O . GLU A 0 273 . -33.670 20.792 -27.813 1.00 54.01 273 A 1 ATOM 2147 C CG . GLU A 0 273 . -36.626 23.917 -28.494 1.00 54.01 273 A 1 ATOM 2148 C CD . GLU A 0 273 . -38.098 23.734 -28.112 1.00 54.01 273 A 1 ATOM 2149 O OE1 . GLU A 0 273 . -38.507 24.294 -27.073 1.00 54.01 273 A 1 ATOM 2150 O OE2 . GLU A 0 273 . -38.796 23.058 -28.903 1.00 54.01 273 A 1 ATOM 2151 N N . ASN A 0 274 . -33.091 20.795 -29.965 1.00 59.73 274 A 1 ATOM 2152 C CA . ASN A 0 274 . -32.445 19.482 -30.001 1.00 59.73 274 A 1 ATOM 2153 C C . ASN A 0 274 . -31.125 19.542 -30.796 1.00 59.73 274 A 1 ATOM 2154 C CB . ASN A 0 274 . -33.439 18.454 -30.580 1.00 59.73 274 A 1 ATOM 2155 O O . ASN A 0 274 . -30.987 18.897 -31.837 1.00 59.73 274 A 1 ATOM 2156 C CG . ASN A 0 274 . -34.574 18.128 -29.628 1.00 59.73 274 A 1 ATOM 2157 N ND2 . ASN A 0 274 . -35.771 18.608 -29.872 1.00 59.73 274 A 1 ATOM 2158 O OD1 . ASN A 0 274 . -34.401 17.407 -28.666 1.00 59.73 274 A 1 ATOM 2159 N N . THR A 0 275 . -30.167 20.359 -30.346 1.00 74.60 275 A 1 ATOM 2160 C CA . THR A 0 275 . -28.827 20.459 -30.961 1.00 74.60 275 A 1 ATOM 2161 C C . THR A 0 275 . -27.807 19.678 -30.129 1.00 74.60 275 A 1 ATOM 2162 C CB . THR A 0 275 . -28.405 21.925 -31.156 1.00 74.60 275 A 1 ATOM 2163 O O . THR A 0 275 . -27.725 19.881 -28.916 1.00 74.60 275 A 1 ATOM 2164 C CG2 . THR A 0 275 . -27.102 22.046 -31.948 1.00 74.60 275 A 1 ATOM 2165 O OG1 . THR A 0 275 . -29.391 22.608 -31.907 1.00 74.60 275 A 1 ATOM 2166 N N . SER A 0 276 . -27.037 18.781 -30.762 1.00 83.91 276 A 1 ATOM 2167 C CA . SER A 0 276 . -26.010 17.988 -30.067 1.00 83.91 276 A 1 ATOM 2168 C C . SER A 0 276 . -24.870 18.878 -29.569 1.00 83.91 276 A 1 ATOM 2169 C CB . SER A 0 276 . -25.452 16.884 -30.978 1.00 83.91 276 A 1 ATOM 2170 O O . SER A 0 276 . -24.422 19.781 -30.285 1.00 83.91 276 A 1 ATOM 2171 O OG . SER A 0 276 . -24.337 16.243 -30.384 1.00 83.91 276 A 1 ATOM 2172 N N . CYS A 0 277 . -24.320 18.582 -28.386 1.00 87.62 277 A 1 ATOM 2173 C CA . CYS A 0 277 . -23.092 19.243 -27.932 1.00 87.62 277 A 1 ATOM 2174 C C . CYS A 0 277 . -21.919 19.028 -28.914 1.00 87.62 277 A 1 ATOM 2175 C CB . CYS A 0 277 . -22.703 18.775 -26.523 1.00 87.62 277 A 1 ATOM 2176 O O . CYS A 0 277 . -21.036 19.882 -28.999 1.00 87.62 277 A 1 ATOM 2177 S SG . CYS A 0 277 . -23.947 18.926 -25.214 1.00 87.62 277 A 1 ATOM 2178 N N . LEU A 0 278 . -21.909 17.939 -29.697 1.00 86.81 278 A 1 ATOM 2179 C CA . LEU A 0 278 . -20.892 17.725 -30.734 1.00 86.81 278 A 1 ATOM 2180 C C . LEU A 0 278 . -21.083 18.616 -31.964 1.00 86.81 278 A 1 ATOM 2181 C CB . LEU A 0 278 . -20.836 16.253 -31.163 1.00 86.81 278 A 1 ATOM 2182 O O . LEU A 0 278 . -20.087 19.062 -32.527 1.00 86.81 278 A 1 ATOM 2183 C CG . LEU A 0 278 . -20.394 15.272 -30.067 1.00 86.81 278 A 1 ATOM 2184 C CD1 . LEU A 0 278 . -20.205 13.897 -30.702 1.00 86.81 278 A 1 ATOM 2185 C CD2 . LEU A 0 278 . -19.069 15.655 -29.403 1.00 86.81 278 A 1 ATOM 2186 N N . ASP A 0 279 . -22.319 18.930 -32.353 1.00 85.39 279 A 1 ATOM 2187 C CA . ASP A 0 279 . -22.578 19.835 -33.481 1.00 85.39 279 A 1 ATOM 2188 C C . ASP A 0 279 . -22.173 21.276 -33.113 1.00 85.39 279 A 1 ATOM 2189 C CB . ASP A 0 279 . -24.059 19.775 -33.893 1.00 85.39 279 A 1 ATOM 2190 O O . ASP A 0 279 . -21.594 22.005 -33.922 1.00 85.39 279 A 1 ATOM 2191 C CG . ASP A 0 279 . -24.587 18.379 -34.264 1.00 85.39 279 A 1 ATOM 2192 O OD1 . ASP A 0 279 . -23.792 17.496 -34.679 1.00 85.39 279 A 1 ATOM 2193 O OD2 . ASP A 0 279 . -25.818 18.208 -34.101 1.00 85.39 279 A 1 ATOM 2194 N N . LEU A 0 280 . -22.398 21.669 -31.851 1.00 84.65 280 A 1 ATOM 2195 C CA . LEU A 0 280 . -21.896 22.925 -31.282 1.00 84.65 280 A 1 ATOM 2196 C C . LEU A 0 280 . -20.361 22.969 -31.220 1.00 84.65 280 A 1 ATOM 2197 C CB . LEU A 0 280 . -22.493 23.119 -29.878 1.00 84.65 280 A 1 ATOM 2198 O O . LEU A 0 280 . -19.752 23.974 -31.599 1.00 84.65 280 A 1 ATOM 2199 C CG . LEU A 0 280 . -24.007 23.403 -29.818 1.00 84.65 280 A 1 ATOM 2200 C CD1 . LEU A 0 280 . -24.379 23.857 -28.408 1.00 84.65 280 A 1 ATOM 2201 C CD2 . LEU A 0 280 . -24.485 24.478 -30.798 1.00 84.65 280 A 1 ATOM 2202 N N . LEU A 0 281 . -19.720 21.875 -30.793 1.00 85.93 281 A 1 ATOM 2203 C CA . LEU A 0 281 . -18.264 21.730 -30.824 1.00 85.93 281 A 1 ATOM 2204 C C . LEU A 0 281 . -17.718 21.864 -32.254 1.00 85.93 281 A 1 ATOM 2205 C CB . LEU A 0 281 . -17.884 20.381 -30.185 1.00 85.93 281 A 1 ATOM 2206 O O . LEU A 0 281 . -16.756 22.599 -32.461 1.00 85.93 281 A 1 ATOM 2207 C CG . LEU A 0 281 . -16.397 19.998 -30.266 1.00 85.93 281 A 1 ATOM 2208 C CD1 . LEU A 0 281 . -15.470 21.029 -29.624 1.00 85.93 281 A 1 ATOM 2209 C CD2 . LEU A 0 281 . -16.166 18.666 -29.551 1.00 85.93 281 A 1 ATOM 2210 N N . GLU A 0 282 . -18.334 21.202 -33.235 1.00 84.78 282 A 1 ATOM 2211 C CA . GLU A 0 282 . -17.927 21.268 -34.643 1.00 84.78 282 A 1 ATOM 2212 C C . GLU A 0 282 . -18.060 22.692 -35.209 1.00 84.78 282 A 1 ATOM 2213 C CB . GLU A 0 282 . -18.757 20.266 -35.468 1.00 84.78 282 A 1 ATOM 2214 O O . GLU A 0 282 . -17.182 23.179 -35.920 1.00 84.78 282 A 1 ATOM 2215 C CG . GLU A 0 282 . -18.060 19.917 -36.788 1.00 84.78 282 A 1 ATOM 2216 C CD . GLU A 0 282 . -19.003 19.198 -37.760 1.00 84.78 282 A 1 ATOM 2217 O OE1 . GLU A 0 282 . -19.400 19.857 -38.753 1.00 84.78 282 A 1 ATOM 2218 O OE2 . GLU A 0 282 . -19.312 18.013 -37.520 1.00 84.78 282 A 1 ATOM 2219 N N . ASN A 0 283 . -19.130 23.406 -34.857 1.00 82.76 283 A 1 ATOM 2220 C CA . ASN A 0 283 . -19.325 24.788 -35.292 1.00 82.76 283 A 1 ATOM 2221 C C . ASN A 0 283 . -18.321 25.761 -34.652 1.00 82.76 283 A 1 ATOM 2222 C CB . ASN A 0 283 . -20.794 25.171 -35.074 1.00 82.76 283 A 1 ATOM 2223 O O . ASN A 0 283 . -17.835 26.660 -35.338 1.00 82.76 283 A 1 ATOM 2224 C CG . ASN A 0 283 . -21.722 24.443 -36.038 1.00 82.76 283 A 1 ATOM 2225 N ND2 . ASN A 0 283 . -22.980 24.325 -35.689 1.00 82.76 283 A 1 ATOM 2226 O OD1 . ASN A 0 283 . -21.341 24.001 -37.121 1.00 82.76 283 A 1 ATOM 2227 N N . CYS A 0 284 . -17.923 25.546 -33.395 1.00 83.66 284 A 1 ATOM 2228 C CA . CYS A 0 284 . -16.809 26.285 -32.795 1.00 83.66 284 A 1 ATOM 2229 C C . CYS A 0 284 . -15.463 25.954 -33.460 1.00 83.66 284 A 1 ATOM 2230 C CB . CYS A 0 284 . -16.761 25.993 -31.298 1.00 83.66 284 A 1 ATOM 2231 O O . CYS A 0 284 . -14.684 26.864 -33.735 1.00 83.66 284 A 1 ATOM 2232 S SG . CYS A 0 284 . -15.374 26.732 -30.381 1.00 83.66 284 A 1 ATOM 2233 N N . THR A 0 285 . -15.170 24.685 -33.771 1.00 83.12 285 A 1 ATOM 2234 C CA . THR A 0 285 . -13.878 24.320 -34.386 1.00 83.12 285 A 1 ATOM 2235 C C . THR A 0 285 . -13.722 24.813 -35.827 1.00 83.12 285 A 1 ATOM 2236 C CB . THR A 0 285 . -13.565 22.821 -34.303 1.00 83.12 285 A 1 ATOM 2237 O O . THR A 0 285 . -12.587 24.983 -36.272 1.00 83.12 285 A 1 ATOM 2238 C CG2 . THR A 0 285 . -13.375 22.340 -32.863 1.00 83.12 285 A 1 ATOM 2239 O OG1 . THR A 0 285 . -14.578 22.051 -34.891 1.00 83.12 285 A 1 ATOM 2240 N N . LYS A 0 286 . -14.821 25.125 -36.531 1.00 82.04 286 A 1 ATOM 2241 C CA . LYS A 0 286 . -14.809 25.832 -37.830 1.00 82.04 286 A 1 ATOM 2242 C C . LYS A 0 286 . -14.385 27.305 -37.727 1.00 82.04 286 A 1 ATOM 2243 C CB . LYS A 0 286 . -16.199 25.743 -38.483 1.00 82.04 286 A 1 ATOM 2244 O O . LYS A 0 286 . -13.956 27.872 -38.727 1.00 82.04 286 A 1 ATOM 2245 C CG . LYS A 0 286 . -16.535 24.328 -38.979 1.00 82.04 286 A 1 ATOM 2246 C CD . LYS A 0 286 . -18.036 24.193 -39.275 1.00 82.04 286 A 1 ATOM 2247 C CE . LYS A 0 286 . -18.395 22.713 -39.413 1.00 82.04 286 A 1 ATOM 2248 N NZ . LYS A 0 286 . -19.835 22.450 -39.175 1.00 82.04 286 A 1 ATOM 2249 N N . LEU A 0 287 . -14.491 27.930 -36.551 1.00 81.59 287 A 1 ATOM 2250 C CA . LEU A 0 287 . -14.098 29.322 -36.312 1.00 81.59 287 A 1 ATOM 2251 C C . LEU A 0 287 . -12.726 29.367 -35.614 1.00 81.59 287 A 1 ATOM 2252 C CB . LEU A 0 287 . -15.181 30.021 -35.465 1.00 81.59 287 A 1 ATOM 2253 O O . LEU A 0 287 . -12.651 29.043 -34.427 1.00 81.59 287 A 1 ATOM 2254 C CG . LEU A 0 287 . -16.540 30.212 -36.162 1.00 81.59 287 A 1 ATOM 2255 C CD1 . LEU A 0 287 . -17.534 30.809 -35.164 1.00 81.59 287 A 1 ATOM 2256 C CD2 . LEU A 0 287 . -16.447 31.156 -37.364 1.00 81.59 287 A 1 ATOM 2257 N N . PRO A 0 288 . -11.636 29.819 -36.272 1.00 76.52 288 A 1 ATOM 2258 C CA . PRO A 0 288 . -10.290 29.779 -35.688 1.00 76.52 288 A 1 ATOM 2259 C C . PRO A 0 288 . -10.182 30.457 -34.317 1.00 76.52 288 A 1 ATOM 2260 C CB . PRO A 0 288 . -9.377 30.446 -36.723 1.00 76.52 288 A 1 ATOM 2261 O O . PRO A 0 288 . -9.526 29.933 -33.421 1.00 76.52 288 A 1 ATOM 2262 C CG . PRO A 0 288 . -10.077 30.140 -38.045 1.00 76.52 288 A 1 ATOM 2263 C CD . PRO A 0 288 . -11.557 30.220 -37.672 1.00 76.52 288 A 1 ATOM 2264 N N . ALA A 0 289 . -10.880 31.578 -34.113 1.00 79.86 289 A 1 ATOM 2265 C CA . ALA A 0 289 . -10.903 32.281 -32.832 1.00 79.86 289 A 1 ATOM 2266 C C . ALA A 0 289 . -11.572 31.458 -31.708 1.00 79.86 289 A 1 ATOM 2267 C CB . ALA A 0 289 . -11.581 33.639 -33.054 1.00 79.86 289 A 1 ATOM 2268 O O . ALA A 0 289 . -11.037 31.401 -30.599 1.00 79.86 289 A 1 ATOM 2269 N N . CYS A 0 290 . -12.680 30.763 -32.000 1.00 85.18 290 A 1 ATOM 2270 C CA . CYS A 0 290 . -13.349 29.885 -31.035 1.00 85.18 290 A 1 ATOM 2271 C C . CYS A 0 290 . -12.510 28.629 -30.762 1.00 85.18 290 A 1 ATOM 2272 C CB . CYS A 0 290 . -14.762 29.544 -31.527 1.00 85.18 290 A 1 ATOM 2273 O O . CYS A 0 290 . -12.319 28.256 -29.608 1.00 85.18 290 A 1 ATOM 2274 S SG . CYS A 0 290 . -15.811 28.725 -30.291 1.00 85.18 290 A 1 ATOM 2275 N N . ALA A 0 291 . -11.907 28.033 -31.798 1.00 82.09 291 A 1 ATOM 2276 C CA . ALA A 0 291 . -10.980 26.911 -31.658 1.00 82.09 291 A 1 ATOM 2277 C C . ALA A 0 291 . -9.763 27.256 -30.772 1.00 82.09 291 A 1 ATOM 2278 C CB . ALA A 0 291 . -10.547 26.470 -33.062 1.00 82.09 291 A 1 ATOM 2279 O O . ALA A 0 291 . -9.385 26.467 -29.904 1.00 82.09 291 A 1 ATOM 2280 N N . ILE A 0 292 . -9.172 28.447 -30.940 1.00 75.77 292 A 1 ATOM 2281 C CA . ILE A 0 292 . -8.074 28.946 -30.095 1.00 75.77 292 A 1 ATOM 2282 C C . ILE A 0 292 . -8.548 29.155 -28.650 1.00 75.77 292 A 1 ATOM 2283 C CB . ILE A 0 292 . -7.463 30.230 -30.712 1.00 75.77 292 A 1 ATOM 2284 O O . ILE A 0 292 . -7.870 28.708 -27.723 1.00 75.77 292 A 1 ATOM 2285 C CG1 . ILE A 0 292 . -6.666 29.874 -31.990 1.00 75.77 292 A 1 ATOM 2286 C CG2 . ILE A 0 292 . -6.537 30.963 -29.719 1.00 75.77 292 A 1 ATOM 2287 C CD1 . ILE A 0 292 . -6.361 31.084 -32.885 1.00 75.77 292 A 1 ATOM 2288 N N . ALA A 0 293 . -9.712 29.779 -28.440 1.00 83.61 293 A 1 ATOM 2289 C CA . ALA A 0 293 . -10.264 30.000 -27.104 1.00 83.61 293 A 1 ATOM 2290 C C . ALA A 0 293 . -10.583 28.680 -26.380 1.00 83.61 293 A 1 ATOM 2291 C CB . ALA A 0 293 . -11.491 30.907 -27.222 1.00 83.61 293 A 1 ATOM 2292 O O . ALA A 0 293 . -10.168 28.498 -25.238 1.00 83.61 293 A 1 ATOM 2293 N N . LEU A 0 294 . -11.224 27.729 -27.066 1.00 84.57 294 A 1 ATOM 2294 C CA . LEU A 0 294 . -11.515 26.379 -26.575 1.00 84.57 294 A 1 ATOM 2295 C C . LEU A 0 294 . -10.240 25.606 -26.210 1.00 84.57 294 A 1 ATOM 2296 C CB . LEU A 0 294 . -12.313 25.648 -27.671 1.00 84.57 294 A 1 ATOM 2297 O O . LEU A 0 294 . -10.201 24.930 -25.183 1.00 84.57 294 A 1 ATOM 2298 C CG . LEU A 0 294 . -12.605 24.164 -27.390 1.00 84.57 294 A 1 ATOM 2299 C CD1 . LEU A 0 294 . -13.422 23.928 -26.120 1.00 84.57 294 A 1 ATOM 2300 C CD2 . LEU A 0 294 . -13.382 23.578 -28.566 1.00 84.57 294 A 1 ATOM 2301 N N . ASN A 0 295 . -9.185 25.708 -27.024 1.00 81.93 295 A 1 ATOM 2302 C CA . ASN A 0 295 . -7.908 25.054 -26.739 1.00 81.93 295 A 1 ATOM 2303 C C . ASN A 0 295 . -7.181 25.710 -25.551 1.00 81.93 295 A 1 ATOM 2304 C CB . ASN A 0 295 . -7.056 25.019 -28.019 1.00 81.93 295 A 1 ATOM 2305 O O . ASN A 0 295 . -6.708 24.987 -24.674 1.00 81.93 295 A 1 ATOM 2306 C CG . ASN A 0 295 . -7.554 24.015 -29.050 1.00 81.93 295 A 1 ATOM 2307 N ND2 . ASN A 0 295 . -7.178 24.188 -30.296 1.00 81.93 295 A 1 ATOM 2308 O OD1 . ASN A 0 295 . -8.240 23.043 -28.761 1.00 81.93 295 A 1 ATOM 2309 N N . LYS A 0 296 . -7.151 27.053 -25.457 1.00 84.63 296 A 1 ATOM 2310 C CA . LYS A 0 296 . -6.615 27.767 -24.278 1.00 84.63 296 A 1 ATOM 2311 C C . LYS A 0 296 . -7.399 27.395 -23.012 1.00 84.63 296 A 1 ATOM 2312 C CB . LYS A 0 296 . -6.577 29.299 -24.523 1.00 84.63 296 A 1 ATOM 2313 O O . LYS A 0 296 . -6.797 27.149 -21.971 1.00 84.63 296 A 1 ATOM 2314 C CG . LYS A 0 296 . -5.988 30.043 -23.302 1.00 84.63 296 A 1 ATOM 2315 C CD . LYS A 0 296 . -5.837 31.579 -23.388 1.00 84.63 296 A 1 ATOM 2316 C CE . LYS A 0 296 . -5.330 32.080 -22.012 1.00 84.63 296 A 1 ATOM 2317 N NZ . LYS A 0 296 . -5.206 33.560 -21.867 1.00 84.63 296 A 1 ATOM 2318 N N . TYR A 0 297 . -8.724 27.312 -23.106 1.00 86.52 297 A 1 ATOM 2319 C CA . TYR A 0 297 . -9.605 26.921 -22.009 1.00 86.52 297 A 1 ATOM 2320 C C . TYR A 0 297 . -9.342 25.484 -21.537 1.00 86.52 297 A 1 ATOM 2321 C CB . TYR A 0 297 . -11.054 27.150 -22.450 1.00 86.52 297 A 1 ATOM 2322 O O . TYR A 0 297 . -9.030 25.283 -20.365 1.00 86.52 297 A 1 ATOM 2323 C CG . TYR A 0 297 . -12.071 26.635 -21.465 1.00 86.52 297 A 1 ATOM 2324 C CD1 . TYR A 0 297 . -12.892 25.547 -21.811 1.00 86.52 297 A 1 ATOM 2325 C CD2 . TYR A 0 297 . -12.168 27.216 -20.187 1.00 86.52 297 A 1 ATOM 2326 C CE1 . TYR A 0 297 . -13.810 25.053 -20.872 1.00 86.52 297 A 1 ATOM 2327 C CE2 . TYR A 0 297 . -13.093 26.715 -19.254 1.00 86.52 297 A 1 ATOM 2328 O OH . TYR A 0 297 . -14.815 25.136 -18.716 1.00 86.52 297 A 1 ATOM 2329 C CZ . TYR A 0 297 . -13.919 25.632 -19.599 1.00 86.52 297 A 1 ATOM 2330 N N . ARG A 0 298 . -9.342 24.497 -22.445 1.00 85.63 298 A 1 ATOM 2331 C CA . ARG A 0 298 . -9.022 23.091 -22.125 1.00 85.63 298 A 1 ATOM 2332 C C . ARG A 0 298 . -7.625 22.902 -21.526 1.00 85.63 298 A 1 ATOM 2333 C CB . ARG A 0 298 . -9.150 22.230 -23.387 1.00 85.63 298 A 1 ATOM 2334 O O . ARG A 0 298 . -7.449 22.019 -20.697 1.00 85.63 298 A 1 ATOM 2335 C CG . ARG A 0 298 . -10.605 21.906 -23.744 1.00 85.63 298 A 1 ATOM 2336 C CD . ARG A 0 298 . -10.619 21.171 -25.087 1.00 85.63 298 A 1 ATOM 2337 N NE . ARG A 0 298 . -11.944 20.604 -25.393 1.00 85.63 298 A 1 ATOM 2338 N NH1 . ARG A 0 298 . -11.718 20.533 -27.680 1.00 85.63 298 A 1 ATOM 2339 N NH2 . ARG A 0 298 . -13.592 19.792 -26.731 1.00 85.63 298 A 1 ATOM 2340 C CZ . ARG A 0 298 . -12.407 20.311 -26.595 1.00 85.63 298 A 1 ATOM 2341 N N . ALA A 0 299 . -6.643 23.710 -21.929 1.00 79.95 299 A 1 ATOM 2342 C CA . ALA A 0 299 . -5.284 23.644 -21.390 1.00 79.95 299 A 1 ATOM 2343 C C . ALA A 0 299 . -5.157 24.230 -19.969 1.00 79.95 299 A 1 ATOM 2344 C CB . ALA A 0 299 . -4.348 24.358 -22.372 1.00 79.95 299 A 1 ATOM 2345 O O . ALA A 0 299 . -4.292 23.798 -19.210 1.00 79.95 299 A 1 ATOM 2346 N N . LEU A 0 300 . -5.995 25.209 -19.605 1.00 85.06 300 A 1 ATOM 2347 C CA . LEU A 0 300 . -5.899 25.935 -18.331 1.00 85.06 300 A 1 ATOM 2348 C C . LEU A 0 300 . -6.926 25.480 -17.284 1.00 85.06 300 A 1 ATOM 2349 C CB . LEU A 0 300 . -5.996 27.445 -18.610 1.00 85.06 300 A 1 ATOM 2350 O O . LEU A 0 300 . -6.629 25.531 -16.093 1.00 85.06 300 A 1 ATOM 2351 C CG . LEU A 0 300 . -4.814 27.999 -19.431 1.00 85.06 300 A 1 ATOM 2352 C CD1 . LEU A 0 300 . -5.102 29.441 -19.829 1.00 85.06 300 A 1 ATOM 2353 C CD2 . LEU A 0 300 . -3.500 27.998 -18.651 1.00 85.06 300 A 1 ATOM 2354 N N . CYS A 0 301 . -8.091 24.980 -17.696 1.00 84.56 301 A 1 ATOM 2355 C CA . CYS A 0 301 . -9.176 24.527 -16.818 1.00 84.56 301 A 1 ATOM 2356 C C . CYS A 0 301 . -9.263 22.994 -16.706 1.00 84.56 301 A 1 ATOM 2357 C CB . CYS A 0 301 . -10.494 25.162 -17.268 1.00 84.56 301 A 1 ATOM 2358 O O . CYS A 0 301 . -10.346 22.412 -16.770 1.00 84.56 301 A 1 ATOM 2359 S SG . CYS A 0 301 . -10.536 26.969 -17.215 1.00 84.56 301 A 1 ATOM 2360 N N . THR A 0 302 . -8.120 22.321 -16.548 1.00 82.49 302 A 1 ATOM 2361 C CA . THR A 0 302 . -8.089 20.904 -16.155 1.00 82.49 302 A 1 ATOM 2362 C C . THR A 0 302 . -8.255 20.766 -14.642 1.00 82.49 302 A 1 ATOM 2363 C CB . THR A 0 302 . -6.802 20.179 -16.590 1.00 82.49 302 A 1 ATOM 2364 O O . THR A 0 302 . -7.859 21.653 -13.888 1.00 82.49 302 A 1 ATOM 2365 C CG2 . THR A 0 302 . -6.369 20.469 -18.024 1.00 82.49 302 A 1 ATOM 2366 O OG1 . THR A 0 302 . -5.718 20.479 -15.740 1.00 82.49 302 A 1 ATOM 2367 N N . ILE A 0 303 . -8.711 19.600 -14.178 1.00 75.45 303 A 1 ATOM 2368 C CA . ILE A 0 303 . -8.802 19.264 -12.743 1.00 75.45 303 A 1 ATOM 2369 C C . ILE A 0 303 . -7.444 19.435 -12.020 1.00 75.45 303 A 1 ATOM 2370 C CB . ILE A 0 303 . -9.373 17.828 -12.587 1.00 75.45 303 A 1 ATOM 2371 O O . ILE A 0 303 . -7.415 19.742 -10.836 1.00 75.45 303 A 1 ATOM 2372 C CG1 . ILE A 0 303 . -10.772 17.710 -13.248 1.00 75.45 303 A 1 ATOM 2373 C CG2 . ILE A 0 303 . -9.458 17.405 -11.108 1.00 75.45 303 A 1 ATOM 2374 C CD1 . ILE A 0 303 . -11.328 16.281 -13.317 1.00 75.45 303 A 1 ATOM 2375 N N . ARG A 0 304 . -6.304 19.298 -12.723 1.00 73.65 304 A 1 ATOM 2376 C CA . ARG A 0 304 . -4.952 19.476 -12.147 1.00 73.65 304 A 1 ATOM 2377 C C . ARG A 0 304 . -4.445 20.923 -12.144 1.00 73.65 304 A 1 ATOM 2378 C CB . ARG A 0 304 . -3.931 18.610 -12.898 1.00 73.65 304 A 1 ATOM 2379 O O . ARG A 0 304 . -3.504 21.234 -11.418 1.00 73.65 304 A 1 ATOM 2380 C CG . ARG A 0 304 . -4.227 17.105 -12.873 1.00 73.65 304 A 1 ATOM 2381 C CD . ARG A 0 304 . -3.008 16.370 -13.446 1.00 73.65 304 A 1 ATOM 2382 N NE . ARG A 0 304 . -3.242 14.921 -13.597 1.00 73.65 304 A 1 ATOM 2383 N NH1 . ARG A 0 304 . -3.779 14.897 -15.837 1.00 73.65 304 A 1 ATOM 2384 N NH2 . ARG A 0 304 . -3.655 12.983 -14.717 1.00 73.65 304 A 1 ATOM 2385 C CZ . ARG A 0 304 . -3.555 14.281 -14.711 1.00 73.65 304 A 1 ATOM 2386 N N . THR A 0 305 . -5.001 21.783 -12.994 1.00 75.58 305 A 1 ATOM 2387 C CA . THR A 0 305 . -4.600 23.195 -13.137 1.00 75.58 305 A 1 ATOM 2388 C C . THR A 0 305 . -5.595 24.158 -12.491 1.00 75.58 305 A 1 ATOM 2389 C CB . THR A 0 305 . -4.367 23.569 -14.608 1.00 75.58 305 A 1 ATOM 2390 O O . THR A 0 305 . -5.241 25.313 -12.276 1.00 75.58 305 A 1 ATOM 2391 C CG2 . THR A 0 305 . -3.165 22.844 -15.211 1.00 75.58 305 A 1 ATOM 2392 O OG1 . THR A 0 305 . -5.487 23.247 -15.397 1.00 75.58 305 A 1 ATOM 2393 N N . CYS A 0 306 . -6.789 23.662 -12.147 1.00 75.32 306 A 1 ATOM 2394 C CA . CYS A 0 306 . -7.900 24.318 -11.454 1.00 75.32 306 A 1 ATOM 2395 C C . CYS A 0 306 . -7.448 25.372 -10.428 1.00 75.32 306 A 1 ATOM 2396 C CB . CYS A 0 306 . -8.708 23.195 -10.771 1.00 75.32 306 A 1 ATOM 2397 O O . CYS A 0 306 . -7.791 26.546 -10.558 1.00 75.32 306 A 1 ATOM 2398 S SG . CYS A 0 306 . -10.494 23.426 -10.608 1.00 75.32 306 A 1 ATOM 2399 N N . ASP A 0 307 . -6.622 24.965 -9.459 1.00 74.39 307 A 1 ATOM 2400 C CA . ASP A 0 307 . -6.188 25.821 -8.350 1.00 74.39 307 A 1 ATOM 2401 C C . ASP A 0 307 . -4.943 26.638 -8.716 1.00 74.39 307 A 1 ATOM 2402 C CB . ASP A 0 307 . -5.942 24.948 -7.109 1.00 74.39 307 A 1 ATOM 2403 O O . ASP A 0 307 . -4.924 27.862 -8.576 1.00 74.39 307 A 1 ATOM 2404 C CG . ASP A 0 307 . -7.081 23.946 -6.925 1.00 74.39 307 A 1 ATOM 2405 O OD1 . ASP A 0 307 . -8.205 24.405 -6.630 1.00 74.39 307 A 1 ATOM 2406 O OD2 . ASP A 0 307 . -6.826 22.761 -7.235 1.00 74.39 307 A 1 ATOM 2407 N N . LYS A 0 308 . -3.914 25.969 -9.263 1.00 77.09 308 A 1 ATOM 2408 C CA . LYS A 0 308 . -2.607 26.574 -9.593 1.00 77.09 308 A 1 ATOM 2409 C C . LYS A 0 308 . -2.695 27.658 -10.677 1.00 77.09 308 A 1 ATOM 2410 C CB . LYS A 0 308 . -1.584 25.482 -9.984 1.00 77.09 308 A 1 ATOM 2411 O O . LYS A 0 308 . -1.835 28.531 -10.725 1.00 77.09 308 A 1 ATOM 2412 C CG . LYS A 0 308 . -1.264 24.510 -8.829 1.00 77.09 308 A 1 ATOM 2413 C CD . LYS A 0 308 . -0.127 23.513 -9.142 1.00 77.09 308 A 1 ATOM 2414 C CE . LYS A 0 308 . 0.114 22.603 -7.918 1.00 77.09 308 A 1 ATOM 2415 N NZ . LYS A 0 308 . 1.219 21.614 -8.091 1.00 77.09 308 A 1 ATOM 2416 N N . LEU A 0 309 . -3.708 27.601 -11.546 1.00 81.19 309 A 1 ATOM 2417 C CA . LEU A 0 309 . -3.941 28.539 -12.650 1.00 81.19 309 A 1 ATOM 2418 C C . LEU A 0 309 . -5.375 29.101 -12.644 1.00 81.19 309 A 1 ATOM 2419 C CB . LEU A 0 309 . -3.560 27.885 -13.999 1.00 81.19 309 A 1 ATOM 2420 O O . LEU A 0 309 . -5.929 29.403 -13.704 1.00 81.19 309 A 1 ATOM 2421 C CG . LEU A 0 309 . -2.073 27.511 -14.145 1.00 81.19 309 A 1 ATOM 2422 C CD1 . LEU A 0 309 . -1.843 26.780 -15.469 1.00 81.19 309 A 1 ATOM 2423 C CD2 . LEU A 0 309 . -1.158 28.738 -14.150 1.00 81.19 309 A 1 ATOM 2424 N N . LYS A 0 310 . -6.001 29.247 -11.464 1.00 83.64 310 A 1 ATOM 2425 C CA . LYS A 0 310 . -7.414 29.654 -11.338 1.00 83.64 310 A 1 ATOM 2426 C C . LYS A 0 310 . -7.742 30.941 -12.102 1.00 83.64 310 A 1 ATOM 2427 C CB . LYS A 0 310 . -7.796 29.750 -9.847 1.00 83.64 310 A 1 ATOM 2428 O O . LYS A 0 310 . -8.735 30.992 -12.822 1.00 83.64 310 A 1 ATOM 2429 C CG . LYS A 0 310 . -9.318 29.902 -9.664 1.00 83.64 310 A 1 ATOM 2430 C CD . LYS A 0 310 . -9.749 29.776 -8.194 1.00 83.64 310 A 1 ATOM 2431 C CE . LYS A 0 310 . -11.276 29.915 -8.098 1.00 83.64 310 A 1 ATOM 2432 N NZ . LYS A 0 310 . -11.779 29.719 -6.715 1.00 83.64 310 A 1 ATOM 2433 N N . SER A 0 311 . -6.901 31.973 -12.017 1.00 83.97 311 A 1 ATOM 2434 C CA . SER A 0 311 . -7.141 33.248 -12.712 1.00 83.97 311 A 1 ATOM 2435 C C . SER A 0 311 . -7.011 33.130 -14.236 1.00 83.97 311 A 1 ATOM 2436 C CB . SER A 0 311 . -6.219 34.339 -12.159 1.00 83.97 311 A 1 ATOM 2437 O O . SER A 0 311 . -7.849 33.666 -14.960 1.00 83.97 311 A 1 ATOM 2438 O OG . SER A 0 311 . -4.865 33.956 -12.277 1.00 83.97 311 A 1 ATOM 2439 N N . GLN A 0 312 . -6.025 32.382 -14.741 1.00 86.94 312 A 1 ATOM 2440 C CA . GLN A 0 312 . -5.830 32.158 -16.178 1.00 86.94 312 A 1 ATOM 2441 C C . GLN A 0 312 . -6.903 31.220 -16.755 1.00 86.94 312 A 1 ATOM 2442 C CB . GLN A 0 312 . -4.420 31.612 -16.470 1.00 86.94 312 A 1 ATOM 2443 O O . GLN A 0 312 . -7.347 31.422 -17.886 1.00 86.94 312 A 1 ATOM 2444 C CG . GLN A 0 312 . -3.254 32.468 -15.936 1.00 86.94 312 A 1 ATOM 2445 C CD . GLN A 0 312 . -2.893 32.210 -14.473 1.00 86.94 312 A 1 ATOM 2446 N NE2 . GLN A 0 312 . -1.833 32.798 -13.967 1.00 86.94 312 A 1 ATOM 2447 O OE1 . GLN A 0 312 . -3.540 31.468 -13.757 1.00 86.94 312 A 1 ATOM 2448 N N . CYS A 0 313 . -7.363 30.239 -15.972 1.00 88.98 313 A 1 ATOM 2449 C CA . CYS A 0 313 . -8.530 29.418 -16.283 1.00 88.98 313 A 1 ATOM 2450 C C . CYS A 0 313 . -9.789 30.288 -16.420 1.00 88.98 313 A 1 ATOM 2451 C CB . CYS A 0 313 . -8.698 28.328 -15.210 1.00 88.98 313 A 1 ATOM 2452 O O . CYS A 0 313 . -10.470 30.208 -17.439 1.00 88.98 313 A 1 ATOM 2453 S SG . CYS A 0 313 . -10.297 27.468 -15.256 1.00 88.98 313 A 1 ATOM 2454 N N . LEU A 0 314 . -10.070 31.180 -15.464 1.00 88.24 314 A 1 ATOM 2455 C CA . LEU A 0 314 . -11.240 32.065 -15.527 1.00 88.24 314 A 1 ATOM 2456 C C . LEU A 0 314 . -11.152 33.111 -16.651 1.00 88.24 314 A 1 ATOM 2457 C CB . LEU A 0 314 . -11.451 32.727 -14.156 1.00 88.24 314 A 1 ATOM 2458 O O . LEU A 0 314 . -12.165 33.453 -17.258 1.00 88.24 314 A 1 ATOM 2459 C CG . LEU A 0 314 . -11.857 31.741 -13.045 1.00 88.24 314 A 1 ATOM 2460 C CD1 . LEU A 0 314 . -11.807 32.469 -11.701 1.00 88.24 314 A 1 ATOM 2461 C CD2 . LEU A 0 314 . -13.252 31.155 -13.263 1.00 88.24 314 A 1 ATOM 2462 N N . GLU A 0 315 . -9.957 33.601 -16.984 1.00 89.72 315 A 1 ATOM 2463 C CA . GLU A 0 315 . -9.739 34.441 -18.171 1.00 89.72 315 A 1 ATOM 2464 C C . GLU A 0 315 . -10.031 33.662 -19.467 1.00 89.72 315 A 1 ATOM 2465 C CB . GLU A 0 315 . -8.292 34.967 -18.153 1.00 89.72 315 A 1 ATOM 2466 O O . GLU A 0 315 . -10.681 34.179 -20.379 1.00 89.72 315 A 1 ATOM 2467 C CG . GLU A 0 315 . -7.986 36.036 -19.222 1.00 89.72 315 A 1 ATOM 2468 C CD . GLU A 0 315 . -6.743 35.695 -20.063 1.00 89.72 315 A 1 ATOM 2469 O OE1 . GLU A 0 315 . -6.840 35.673 -21.316 1.00 89.72 315 A 1 ATOM 2470 O OE2 . GLU A 0 315 . -5.665 35.376 -19.529 1.00 89.72 315 A 1 ATOM 2471 N N . ALA A 0 316 . -9.588 32.404 -19.546 1.00 88.66 316 A 1 ATOM 2472 C CA . ALA A 0 316 . -9.823 31.539 -20.696 1.00 88.66 316 A 1 ATOM 2473 C C . ALA A 0 316 . -11.287 31.089 -20.814 1.00 88.66 316 A 1 ATOM 2474 C CB . ALA A 0 316 . -8.866 30.350 -20.613 1.00 88.66 316 A 1 ATOM 2475 O O . ALA A 0 316 . -11.814 31.066 -21.924 1.00 88.66 316 A 1 ATOM 2476 N N . SER A 0 317 . -11.963 30.799 -19.697 1.00 89.58 317 A 1 ATOM 2477 C CA . SER A 0 317 . -13.386 30.452 -19.684 1.00 89.58 317 A 1 ATOM 2478 C C . SER A 0 317 . -14.223 31.628 -20.168 1.00 89.58 317 A 1 ATOM 2479 C CB . SER A 0 317 . -13.843 29.954 -18.306 1.00 89.58 317 A 1 ATOM 2480 O O . SER A 0 317 . -15.026 31.460 -21.078 1.00 89.58 317 A 1 ATOM 2481 O OG . SER A 0 317 . -14.021 30.999 -17.374 1.00 89.58 317 A 1 ATOM 2482 N N . LYS A 0 318 . -13.959 32.850 -19.685 1.00 88.79 318 A 1 ATOM 2483 C CA . LYS A 0 318 . -14.628 34.068 -20.169 1.00 88.79 318 A 1 ATOM 2484 C C . LYS A 0 318 . -14.399 34.297 -21.666 1.00 88.79 318 A 1 ATOM 2485 C CB . LYS A 0 318 . -14.191 35.270 -19.319 1.00 88.79 318 A 1 ATOM 2486 O O . LYS A 0 318 . -15.356 34.593 -22.377 1.00 88.79 318 A 1 ATOM 2487 C CG . LYS A 0 318 . -14.848 35.193 -17.932 1.00 88.79 318 A 1 ATOM 2488 C CD . LYS A 0 318 . -14.372 36.309 -16.999 1.00 88.79 318 A 1 ATOM 2489 C CE . LYS A 0 318 . -15.112 36.157 -15.666 1.00 88.79 318 A 1 ATOM 2490 N NZ . LYS A 0 318 . -14.844 37.287 -14.749 1.00 88.79 318 A 1 ATOM 2491 N N . LYS A 0 319 . -13.175 34.092 -22.167 1.00 87.69 319 A 1 ATOM 2492 C CA . LYS A 0 319 . -12.861 34.199 -23.607 1.00 87.69 319 A 1 ATOM 2493 C C . LYS A 0 319 . -13.490 33.100 -24.466 1.00 87.69 319 A 1 ATOM 2494 C CB . LYS A 0 319 . -11.341 34.262 -23.808 1.00 87.69 319 A 1 ATOM 2495 O O . LYS A 0 319 . -13.759 33.340 -25.635 1.00 87.69 319 A 1 ATOM 2496 C CG . LYS A 0 319 . -10.840 35.663 -23.436 1.00 87.69 319 A 1 ATOM 2497 C CD . LYS A 0 319 . -9.321 35.790 -23.549 1.00 87.69 319 A 1 ATOM 2498 C CE . LYS A 0 319 . -8.961 37.243 -23.223 1.00 87.69 319 A 1 ATOM 2499 N NZ . LYS A 0 319 . -7.498 37.464 -23.199 1.00 87.69 319 A 1 ATOM 2500 N N . PHE A 0 320 . -13.747 31.920 -23.913 1.00 86.88 320 A 1 ATOM 2501 C CA . PHE A 0 320 . -14.463 30.842 -24.597 1.00 86.88 320 A 1 ATOM 2502 C C . PHE A 0 320 . -15.989 31.060 -24.580 1.00 86.88 320 A 1 ATOM 2503 C CB . PHE A 0 320 . -14.024 29.517 -23.959 1.00 86.88 320 A 1 ATOM 2504 O O . PHE A 0 320 . -16.645 30.951 -25.614 1.00 86.88 320 A 1 ATOM 2505 C CG . PHE A 0 320 . -14.802 28.312 -24.436 1.00 86.88 320 A 1 ATOM 2506 C CD1 . PHE A 0 320 . -15.582 27.580 -23.522 1.00 86.88 320 A 1 ATOM 2507 C CD2 . PHE A 0 320 . -14.790 27.954 -25.797 1.00 86.88 320 A 1 ATOM 2508 C CE1 . PHE A 0 320 . -16.355 26.497 -23.966 1.00 86.88 320 A 1 ATOM 2509 C CE2 . PHE A 0 320 . -15.564 26.870 -26.240 1.00 86.88 320 A 1 ATOM 2510 C CZ . PHE A 0 320 . -16.341 26.139 -25.323 1.00 86.88 320 A 1 ATOM 2511 N N . LEU A 0 321 . -16.550 31.469 -23.440 1.00 84.49 321 A 1 ATOM 2512 C CA . LEU A 0 321 . -17.977 31.767 -23.266 1.00 84.49 321 A 1 ATOM 2513 C C . LEU A 0 321 . -18.456 32.944 -24.136 1.00 84.49 321 A 1 ATOM 2514 C CB . LEU A 0 321 . -18.240 32.043 -21.773 1.00 84.49 321 A 1 ATOM 2515 O O . LEU A 0 321 . -19.609 32.952 -24.568 1.00 84.49 321 A 1 ATOM 2516 C CG . LEU A 0 321 . -18.138 30.796 -20.869 1.00 84.49 321 A 1 ATOM 2517 C CD1 . LEU A 0 321 . -18.112 31.219 -19.399 1.00 84.49 321 A 1 ATOM 2518 C CD2 . LEU A 0 321 . -19.321 29.855 -21.077 1.00 84.49 321 A 1 ATOM 2519 N N . GLN A 0 322 . -17.572 33.896 -24.458 1.00 84.81 322 A 1 ATOM 2520 C CA . GLN A 0 322 . -17.848 35.021 -25.365 1.00 84.81 322 A 1 ATOM 2521 C C . GLN A 0 322 . -18.379 34.608 -26.749 1.00 84.81 322 A 1 ATOM 2522 C CB . GLN A 0 322 . -16.567 35.863 -25.524 1.00 84.81 322 A 1 ATOM 2523 O O . GLN A 0 322 . -19.104 35.386 -27.363 1.00 84.81 322 A 1 ATOM 2524 C CG . GLN A 0 322 . -16.452 36.909 -24.405 1.00 84.81 322 A 1 ATOM 2525 C CD . GLN A 0 322 . -15.092 37.603 -24.325 1.00 84.81 322 A 1 ATOM 2526 N NE2 . GLN A 0 322 . -14.975 38.625 -23.507 1.00 84.81 322 A 1 ATOM 2527 O OE1 . GLN A 0 322 . -14.108 37.267 -24.964 1.00 84.81 322 A 1 ATOM 2528 N N . PHE A 0 323 . -18.085 33.395 -27.229 1.00 82.30 323 A 1 ATOM 2529 C CA . PHE A 0 323 . -18.587 32.915 -28.522 1.00 82.30 323 A 1 ATOM 2530 C C . PHE A 0 323 . -20.067 32.494 -28.499 1.00 82.30 323 A 1 ATOM 2531 C CB . PHE A 0 323 . -17.661 31.804 -29.049 1.00 82.30 323 A 1 ATOM 2532 O O . PHE A 0 323 . -20.631 32.254 -29.563 1.00 82.30 323 A 1 ATOM 2533 C CG . PHE A 0 323 . -16.293 32.328 -29.445 1.00 82.30 323 A 1 ATOM 2534 C CD1 . PHE A 0 323 . -16.105 32.901 -30.717 1.00 82.30 323 A 1 ATOM 2535 C CD2 . PHE A 0 323 . -15.232 32.328 -28.521 1.00 82.30 323 A 1 ATOM 2536 C CE1 . PHE A 0 323 . -14.872 33.487 -31.056 1.00 82.30 323 A 1 ATOM 2537 C CE2 . PHE A 0 323 . -14.005 32.924 -28.855 1.00 82.30 323 A 1 ATOM 2538 C CZ . PHE A 0 323 . -13.825 33.508 -30.117 1.00 82.30 323 A 1 ATOM 2539 N N . LYS A 0 324 . -20.712 32.398 -27.321 1.00 71.98 324 A 1 ATOM 2540 C CA . LYS A 0 324 . -22.107 31.938 -27.100 1.00 71.98 324 A 1 ATOM 2541 C C . LYS A 0 324 . -22.440 30.520 -27.614 1.00 71.98 324 A 1 ATOM 2542 C CB . LYS A 0 324 . -23.128 32.962 -27.649 1.00 71.98 324 A 1 ATOM 2543 O O . LYS A 0 324 . -23.499 29.994 -27.288 1.00 71.98 324 A 1 ATOM 2544 C CG . LYS A 0 324 . -22.996 34.412 -27.139 1.00 71.98 324 A 1 ATOM 2545 C CD . LYS A 0 324 . -24.090 35.287 -27.787 1.00 71.98 324 A 1 ATOM 2546 C CE . LYS A 0 324 . -23.908 36.789 -27.518 1.00 71.98 324 A 1 ATOM 2547 N NZ . LYS A 0 324 . -24.860 37.606 -28.321 1.00 71.98 324 A 1 ATOM 2548 N N . THR A 0 325 . -21.546 29.863 -28.352 1.00 64.29 325 A 1 ATOM 2549 C CA . THR A 0 325 . -21.761 28.625 -29.125 1.00 64.29 325 A 1 ATOM 2550 C C . THR A 0 325 . -22.028 27.349 -28.316 1.00 64.29 325 A 1 ATOM 2551 C CB . THR A 0 325 . -20.566 28.394 -30.087 1.00 64.29 325 A 1 ATOM 2552 O O . THR A 0 325 . -22.058 26.282 -28.917 1.00 64.29 325 A 1 ATOM 2553 C CG2 . THR A 0 325 . -20.704 29.209 -31.369 1.00 64.29 325 A 1 ATOM 2554 O OG1 . THR A 0 325 . -19.342 28.790 -29.505 1.00 64.29 325 A 1 ATOM 2555 N N . HIS A 0 326 . -22.190 27.406 -26.987 1.00 66.75 326 A 1 ATOM 2556 C CA . HIS A 0 326 . -22.040 26.229 -26.109 1.00 66.75 326 A 1 ATOM 2557 C C . HIS A 0 326 . -23.063 26.076 -24.973 1.00 66.75 326 A 1 ATOM 2558 C CB . HIS A 0 326 . -20.595 26.217 -25.583 1.00 66.75 326 A 1 ATOM 2559 O O . HIS A 0 326 . -22.955 25.132 -24.197 1.00 66.75 326 A 1 ATOM 2560 C CG . HIS A 0 326 . -19.615 26.056 -26.709 1.00 66.75 326 A 1 ATOM 2561 C CD2 . HIS A 0 326 . -18.699 26.972 -27.145 1.00 66.75 326 A 1 ATOM 2562 N ND1 . HIS A 0 326 . -19.617 25.021 -27.611 1.00 66.75 326 A 1 ATOM 2563 C CE1 . HIS A 0 326 . -18.730 25.297 -28.572 1.00 66.75 326 A 1 ATOM 2564 N NE2 . HIS A 0 326 . -18.138 26.476 -28.329 1.00 66.75 326 A 1 ATOM 2565 N N . MET A 0 327 . -24.062 26.952 -24.864 1.00 64.98 327 A 1 ATOM 2566 C CA . MET A 0 327 . -25.109 26.816 -23.840 1.00 64.98 327 A 1 ATOM 2567 C C . MET A 0 327 . -26.287 25.963 -24.334 1.00 64.98 327 A 1 ATOM 2568 C CB . MET A 0 327 . -25.543 28.201 -23.336 1.00 64.98 327 A 1 ATOM 2569 O O . MET A 0 327 . -26.615 25.978 -25.517 1.00 64.98 327 A 1 ATOM 2570 C CG . MET A 0 327 . -24.430 28.849 -22.500 1.00 64.98 327 A 1 ATOM 2571 S SD . MET A 0 327 . -24.088 27.965 -20.952 1.00 64.98 327 A 1 ATOM 2572 C CE . MET A 0 327 . -22.446 28.602 -20.547 1.00 64.98 327 A 1 ATOM 2573 N N . ASN A 0 328 . -26.937 25.251 -23.407 1.00 71.61 328 A 1 ATOM 2574 C CA . ASN A 0 328 . -28.164 24.464 -23.614 1.00 71.61 328 A 1 ATOM 2575 C C . ASN A 0 328 . -28.085 23.373 -24.706 1.00 71.61 328 A 1 ATOM 2576 C CB . ASN A 0 328 . -29.373 25.411 -23.761 1.00 71.61 328 A 1 ATOM 2577 O O . ASN A 0 328 . -28.963 23.275 -25.561 1.00 71.61 328 A 1 ATOM 2578 C CG . ASN A 0 328 . -29.615 26.285 -22.544 1.00 71.61 328 A 1 ATOM 2579 N ND2 . ASN A 0 328 . -30.539 27.211 -22.633 1.00 71.61 328 A 1 ATOM 2580 O OD1 . ASN A 0 328 . -28.993 26.158 -21.503 1.00 71.61 328 A 1 ATOM 2581 N N . CYS A 0 329 . -27.062 22.514 -24.647 1.00 85.96 329 A 1 ATOM 2582 C CA . CYS A 0 329 . -26.977 21.308 -25.477 1.00 85.96 329 A 1 ATOM 2583 C C . CYS A 0 329 . -27.315 20.015 -24.710 1.00 85.96 329 A 1 ATOM 2584 C CB . CYS A 0 329 . -25.608 21.261 -26.151 1.00 85.96 329 A 1 ATOM 2585 O O . CYS A 0 329 . -27.054 19.884 -23.505 1.00 85.96 329 A 1 ATOM 2586 S SG . CYS A 0 329 . -24.201 20.938 -25.056 1.00 85.96 329 A 1 ATOM 2587 N N . ASP A 0 330 . -27.866 19.040 -25.437 1.00 87.02 330 A 1 ATOM 2588 C CA . ASP A 0 330 . -28.104 17.669 -24.967 1.00 87.02 330 A 1 ATOM 2589 C C . ASP A 0 330 . -27.232 16.684 -25.773 1.00 87.02 330 A 1 ATOM 2590 C CB . ASP A 0 330 . -29.621 17.333 -24.996 1.00 87.02 330 A 1 ATOM 2591 O O . ASP A 0 330 . -26.792 16.978 -26.886 1.00 87.02 330 A 1 ATOM 2592 C CG . ASP A 0 330 . -30.039 16.160 -24.078 1.00 87.02 330 A 1 ATOM 2593 O OD1 . ASP A 0 330 . -29.161 15.375 -23.657 1.00 87.02 330 A 1 ATOM 2594 O OD2 . ASP A 0 330 . -31.237 16.010 -23.739 1.00 87.02 330 A 1 ATOM 2595 N N . CYS A 0 331 . -26.984 15.510 -25.201 1.00 89.55 331 A 1 ATOM 2596 C CA . CYS A 0 331 . -26.324 14.378 -25.842 1.00 89.55 331 A 1 ATOM 2597 C C . CYS A 0 331 . -27.295 13.250 -26.211 1.00 89.55 331 A 1 ATOM 2598 C CB . CYS A 0 331 . -25.189 13.893 -24.935 1.00 89.55 331 A 1 ATOM 2599 O O . CYS A 0 331 . -26.932 12.391 -27.007 1.00 89.55 331 A 1 ATOM 2600 S SG . CYS A 0 331 . -23.854 15.102 -24.790 1.00 89.55 331 A 1 ATOM 2601 N N . LYS A 0 332 . -28.540 13.250 -25.707 1.00 84.65 332 A 1 ATOM 2602 C CA . LYS A 0 332 . -29.555 12.216 -26.016 1.00 84.65 332 A 1 ATOM 2603 C C . LYS A 0 332 . -29.915 12.090 -27.506 1.00 84.65 332 A 1 ATOM 2604 C CB . LYS A 0 332 . -30.838 12.499 -25.224 1.00 84.65 332 A 1 ATOM 2605 O O . LYS A 0 332 . -30.518 11.098 -27.898 1.00 84.65 332 A 1 ATOM 2606 C CG . LYS A 0 332 . -30.661 12.345 -23.708 1.00 84.65 332 A 1 ATOM 2607 C CD . LYS A 0 332 . -31.956 12.761 -22.998 1.00 84.65 332 A 1 ATOM 2608 C CE . LYS A 0 332 . -31.657 13.326 -21.606 1.00 84.65 332 A 1 ATOM 2609 N NZ . LYS A 0 332 . -32.243 14.679 -21.488 1.00 84.65 332 A 1 ATOM 2610 N N . SER A 0 333 . -29.560 13.075 -28.331 1.00 80.77 333 A 1 ATOM 2611 C CA . SER A 0 333 . -29.719 13.042 -29.791 1.00 80.77 333 A 1 ATOM 2612 C C . SER A 0 333 . -28.649 12.209 -30.517 1.00 80.77 333 A 1 ATOM 2613 C CB . SER A 0 333 . -29.733 14.481 -30.321 1.00 80.77 333 A 1 ATOM 2614 O O . SER A 0 333 . -28.827 11.884 -31.691 1.00 80.77 333 A 1 ATOM 2615 O OG . SER A 0 333 . -28.631 15.211 -29.810 1.00 80.77 333 A 1 ATOM 2616 N N . GLU A 0 334 . -27.552 11.832 -29.851 1.00 81.75 334 A 1 ATOM 2617 C CA . GLU A 0 334 . -26.459 11.054 -30.444 1.00 81.75 334 A 1 ATOM 2618 C C . GLU A 0 334 . -26.750 9.547 -30.431 1.00 81.75 334 A 1 ATOM 2619 C CB . GLU A 0 334 . -25.128 11.372 -29.739 1.00 81.75 334 A 1 ATOM 2620 O O . GLU A 0 334 . -26.435 8.836 -29.480 1.00 81.75 334 A 1 ATOM 2621 C CG . GLU A 0 334 . -24.620 12.794 -30.014 1.00 81.75 334 A 1 ATOM 2622 C CD . GLU A 0 334 . -24.170 13.010 -31.463 1.00 81.75 334 A 1 ATOM 2623 O OE1 . GLU A 0 334 . -23.718 14.134 -31.781 1.00 81.75 334 A 1 ATOM 2624 O OE2 . GLU A 0 334 . -24.152 12.060 -32.276 1.00 81.75 334 A 1 ATOM 2625 N N . ILE A 0 335 . -27.317 9.042 -31.530 1.00 76.35 335 A 1 ATOM 2626 C CA . ILE A 0 335 . -27.687 7.621 -31.703 1.00 76.35 335 A 1 ATOM 2627 C C . ILE A 0 335 . -26.452 6.693 -31.726 1.00 76.35 335 A 1 ATOM 2628 C CB . ILE A 0 335 . -28.535 7.463 -32.995 1.00 76.35 335 A 1 ATOM 2629 O O . ILE A 0 335 . -26.535 5.517 -31.375 1.00 76.35 335 A 1 ATOM 2630 C CG1 . ILE A 0 335 . -29.789 8.375 -32.978 1.00 76.35 335 A 1 ATOM 2631 C CG2 . ILE A 0 335 . -28.969 5.999 -33.215 1.00 76.35 335 A 1 ATOM 2632 C CD1 . ILE A 0 335 . -30.515 8.473 -34.328 1.00 76.35 335 A 1 ATOM 2633 N N . ASN A 0 336 . -25.290 7.195 -32.158 1.00 82.49 336 A 1 ATOM 2634 C CA . ASN A 0 336 . -24.054 6.416 -32.214 1.00 82.49 336 A 1 ATOM 2635 C C . ASN A 0 336 . -23.336 6.458 -30.858 1.00 82.49 336 A 1 ATOM 2636 C CB . ASN A 0 336 . -23.181 6.956 -33.361 1.00 82.49 336 A 1 ATOM 2637 O O . ASN A 0 336 . -22.894 7.525 -30.441 1.00 82.49 336 A 1 ATOM 2638 C CG . ASN A 0 336 . -21.874 6.195 -33.507 1.00 82.49 336 A 1 ATOM 2639 N ND2 . ASN A 0 336 . -21.710 5.437 -34.565 1.00 82.49 336 A 1 ATOM 2640 O OD1 . ASN A 0 336 . -20.982 6.262 -32.679 1.00 82.49 336 A 1 ATOM 2641 N N . GLU A 0 337 . -23.136 5.305 -30.217 1.00 78.06 337 A 1 ATOM 2642 C CA . GLU A 0 337 . -22.530 5.208 -28.879 1.00 78.06 337 A 1 ATOM 2643 C C . GLU A 0 337 . -21.155 5.906 -28.765 1.00 78.06 337 A 1 ATOM 2644 C CB . GLU A 0 337 . -22.392 3.721 -28.517 1.00 78.06 337 A 1 ATOM 2645 O O . GLU A 0 337 . -20.851 6.539 -27.753 1.00 78.06 337 A 1 ATOM 2646 C CG . GLU A 0 337 . -22.236 3.537 -27.002 1.00 78.06 337 A 1 ATOM 2647 C CD . GLU A 0 337 . -21.721 2.154 -26.596 1.00 78.06 337 A 1 ATOM 2648 O OE1 . GLU A 0 337 . -21.274 2.070 -25.429 1.00 78.06 337 A 1 ATOM 2649 O OE2 . GLU A 0 337 . -21.671 1.233 -27.436 1.00 78.06 337 A 1 ATOM 2650 N N . GLY A 0 338 . -20.335 5.862 -29.821 1.00 77.01 338 A 1 ATOM 2651 C CA . GLY A 0 338 . -19.037 6.539 -29.868 1.00 77.01 338 A 1 ATOM 2652 C C . GLY A 0 338 . -19.137 8.067 -29.967 1.00 77.01 338 A 1 ATOM 2653 O O . GLY A 0 338 . -18.281 8.768 -29.426 1.00 77.01 338 A 1 ATOM 2654 N N . ARG A 0 339 . -20.190 8.602 -30.607 1.00 82.50 339 A 1 ATOM 2655 C CA . ARG A 0 339 . -20.533 10.034 -30.515 1.00 82.50 339 A 1 ATOM 2656 C C . ARG A 0 339 . -21.168 10.355 -29.158 1.00 82.50 339 A 1 ATOM 2657 C CB . ARG A 0 339 . -21.419 10.507 -31.690 1.00 82.50 339 A 1 ATOM 2658 O O . ARG A 0 339 . -20.780 11.349 -28.560 1.00 82.50 339 A 1 ATOM 2659 C CG . ARG A 0 339 . -20.631 10.781 -32.990 1.00 82.50 339 A 1 ATOM 2660 C CD . ARG A 0 339 . -21.459 11.324 -34.181 1.00 82.50 339 A 1 ATOM 2661 N NE . ARG A 0 339 . -22.057 12.656 -33.936 1.00 82.50 339 A 1 ATOM 2662 N NH1 . ARG A 0 339 . -21.479 13.878 -35.819 1.00 82.50 339 A 1 ATOM 2663 N NH2 . ARG A 0 339 . -22.738 14.796 -34.227 1.00 82.50 339 A 1 ATOM 2664 C CZ . ARG A 0 339 . -22.082 13.763 -34.669 1.00 82.50 339 A 1 ATOM 2665 N N . TYR A 0 340 . -22.044 9.503 -28.624 1.00 84.16 340 A 1 ATOM 2666 C CA . TYR A 0 340 . -22.693 9.705 -27.324 1.00 84.16 340 A 1 ATOM 2667 C C . TYR A 0 340 . -21.682 9.836 -26.175 1.00 84.16 340 A 1 ATOM 2668 C CB . TYR A 0 340 . -23.686 8.567 -27.056 1.00 84.16 340 A 1 ATOM 2669 O O . TYR A 0 340 . -21.694 10.841 -25.468 1.00 84.16 340 A 1 ATOM 2670 C CG . TYR A 0 340 . -24.472 8.759 -25.775 1.00 84.16 340 A 1 ATOM 2671 C CD1 . TYR A 0 340 . -24.166 8.007 -24.624 1.00 84.16 340 A 1 ATOM 2672 C CD2 . TYR A 0 340 . -25.495 9.724 -25.731 1.00 84.16 340 A 1 ATOM 2673 C CE1 . TYR A 0 340 . -24.878 8.227 -23.429 1.00 84.16 340 A 1 ATOM 2674 C CE2 . TYR A 0 340 . -26.194 9.963 -24.534 1.00 84.16 340 A 1 ATOM 2675 O OH . TYR A 0 340 . -26.558 9.458 -22.224 1.00 84.16 340 A 1 ATOM 2676 C CZ . TYR A 0 340 . -25.885 9.218 -23.380 1.00 84.16 340 A 1 ATOM 2677 N N . ARG A 0 341 . -20.738 8.890 -26.042 1.00 82.64 341 A 1 ATOM 2678 C CA . ARG A 0 341 . -19.662 8.965 -25.033 1.00 82.64 341 A 1 ATOM 2679 C C . ARG A 0 341 . -18.831 10.244 -25.194 1.00 82.64 341 A 1 ATOM 2680 C CB . ARG A 0 341 . -18.771 7.713 -25.085 1.00 82.64 341 A 1 ATOM 2681 O O . ARG A 0 341 . -18.726 11.016 -24.251 1.00 82.64 341 A 1 ATOM 2682 C CG . ARG A 0 341 . -19.476 6.416 -24.640 1.00 82.64 341 A 1 ATOM 2683 C CD . ARG A 0 341 . -18.473 5.256 -24.733 1.00 82.64 341 A 1 ATOM 2684 N NE . ARG A 0 341 . -19.070 3.917 -24.517 1.00 82.64 341 A 1 ATOM 2685 N NH1 . ARG A 0 341 . -17.219 2.887 -23.619 1.00 82.64 341 A 1 ATOM 2686 N NH2 . ARG A 0 341 . -19.033 1.690 -24.061 1.00 82.64 341 A 1 ATOM 2687 C CZ . ARG A 0 341 . -18.443 2.844 -24.066 1.00 82.64 341 A 1 ATOM 2688 N N . ARG A 0 342 . -18.366 10.551 -26.414 1.00 80.94 342 A 1 ATOM 2689 C CA . ARG A 0 342 . -17.613 11.787 -26.710 1.00 80.94 342 A 1 ATOM 2690 C C . ARG A 0 342 . -18.411 13.066 -26.416 1.00 80.94 342 A 1 ATOM 2691 C CB . ARG A 0 342 . -17.151 11.738 -28.173 1.00 80.94 342 A 1 ATOM 2692 O O . ARG A 0 342 . -17.821 14.092 -26.087 1.00 80.94 342 A 1 ATOM 2693 C CG . ARG A 0 342 . -16.226 12.910 -28.545 1.00 80.94 342 A 1 ATOM 2694 C CD . ARG A 0 342 . -15.784 12.829 -30.008 1.00 80.94 342 A 1 ATOM 2695 N NE . ARG A 0 342 . -14.890 11.677 -30.226 1.00 80.94 342 A 1 ATOM 2696 N NH1 . ARG A 0 342 . -15.591 11.041 -32.326 1.00 80.94 342 A 1 ATOM 2697 N NH2 . ARG A 0 342 . -14.002 9.890 -31.285 1.00 80.94 342 A 1 ATOM 2698 C CZ . ARG A 0 342 . -14.839 10.879 -31.274 1.00 80.94 342 A 1 ATOM 2699 N N . CYS A 0 343 . -19.733 13.023 -26.562 1.00 88.88 343 A 1 ATOM 2700 C CA . CYS A 0 343 . -20.626 14.122 -26.220 1.00 88.88 343 A 1 ATOM 2701 C C . CYS A 0 343 . -20.678 14.335 -24.701 1.00 88.88 343 A 1 ATOM 2702 C CB . CYS A 0 343 . -22.006 13.844 -26.830 1.00 88.88 343 A 1 ATOM 2703 O O . CYS A 0 343 . -20.546 15.473 -24.256 1.00 88.88 343 A 1 ATOM 2704 S SG . CYS A 0 343 . -23.173 15.216 -26.707 1.00 88.88 343 A 1 ATOM 2705 N N . LEU A 0 344 . -20.785 13.258 -23.913 1.00 88.34 344 A 1 ATOM 2706 C CA . LEU A 0 344 . -20.707 13.315 -22.449 1.00 88.34 344 A 1 ATOM 2707 C C . LEU A 0 344 . -19.327 13.789 -21.970 1.00 88.34 344 A 1 ATOM 2708 C CB . LEU A 0 344 . -21.060 11.948 -21.836 1.00 88.34 344 A 1 ATOM 2709 O O . LEU A 0 344 . -19.269 14.737 -21.192 1.00 88.34 344 A 1 ATOM 2710 C CG . LEU A 0 344 . -22.504 11.466 -22.065 1.00 88.34 344 A 1 ATOM 2711 C CD1 . LEU A 0 344 . -22.672 10.098 -21.403 1.00 88.34 344 A 1 ATOM 2712 C CD2 . LEU A 0 344 . -23.552 12.412 -21.476 1.00 88.34 344 A 1 ATOM 2713 N N . ASP A 0 345 . -18.233 13.227 -22.502 1.00 84.98 345 A 1 ATOM 2714 C CA . ASP A 0 345 . -16.857 13.656 -22.192 1.00 84.98 345 A 1 ATOM 2715 C C . ASP A 0 345 . -16.680 15.161 -22.446 1.00 84.98 345 A 1 ATOM 2716 C CB . ASP A 0 345 . -15.829 12.943 -23.097 1.00 84.98 345 A 1 ATOM 2717 O O . ASP A 0 345 . -16.071 15.887 -21.659 1.00 84.98 345 A 1 ATOM 2718 C CG . ASP A 0 345 . -15.775 11.414 -23.038 1.00 84.98 345 A 1 ATOM 2719 O OD1 . ASP A 0 345 . -16.144 10.828 -22.001 1.00 84.98 345 A 1 ATOM 2720 O OD2 . ASP A 0 345 . -15.327 10.845 -24.064 1.00 84.98 345 A 1 ATOM 2721 N N . TYR A 0 346 . -17.217 15.651 -23.569 1.00 85.85 346 A 1 ATOM 2722 C CA . TYR A 0 346 . -17.188 17.066 -23.916 1.00 85.85 346 A 1 ATOM 2723 C C . TYR A 0 346 . -18.056 17.908 -22.978 1.00 85.85 346 A 1 ATOM 2724 C CB . TYR A 0 346 . -17.623 17.245 -25.375 1.00 85.85 346 A 1 ATOM 2725 O O . TYR A 0 346 . -17.625 18.984 -22.564 1.00 85.85 346 A 1 ATOM 2726 C CG . TYR A 0 346 . -17.721 18.696 -25.799 1.00 85.85 346 A 1 ATOM 2727 C CD1 . TYR A 0 346 . -18.932 19.213 -26.293 1.00 85.85 346 A 1 ATOM 2728 C CD2 . TYR A 0 346 . -16.610 19.541 -25.640 1.00 85.85 346 A 1 ATOM 2729 C CE1 . TYR A 0 346 . -19.032 20.577 -26.621 1.00 85.85 346 A 1 ATOM 2730 C CE2 . TYR A 0 346 . -16.688 20.893 -26.019 1.00 85.85 346 A 1 ATOM 2731 O OH . TYR A 0 346 . -17.995 22.718 -26.847 1.00 85.85 346 A 1 ATOM 2732 C CZ . TYR A 0 346 . -17.908 21.415 -26.493 1.00 85.85 346 A 1 ATOM 2733 N N . LYS A 0 347 . -19.245 17.419 -22.619 1.00 88.55 347 A 1 ATOM 2734 C CA . LYS A 0 347 . -20.145 18.106 -21.700 1.00 88.55 347 A 1 ATOM 2735 C C . LYS A 0 347 . -19.511 18.262 -20.317 1.00 88.55 347 A 1 ATOM 2736 C CB . LYS A 0 347 . -21.519 17.421 -21.698 1.00 88.55 347 A 1 ATOM 2737 O O . LYS A 0 347 . -19.369 19.393 -19.870 1.00 88.55 347 A 1 ATOM 2738 C CG . LYS A 0 347 . -22.470 18.224 -20.809 1.00 88.55 347 A 1 ATOM 2739 C CD . LYS A 0 347 . -23.943 17.884 -21.017 1.00 88.55 347 A 1 ATOM 2740 C CE . LYS A 0 347 . -24.732 18.804 -20.080 1.00 88.55 347 A 1 ATOM 2741 N NZ . LYS A 0 347 . -26.144 18.950 -20.504 1.00 88.55 347 A 1 ATOM 2742 N N . GLU A 0 348 . -19.021 17.187 -19.702 1.00 87.23 348 A 1 ATOM 2743 C CA . GLU A 0 348 . -18.368 17.244 -18.385 1.00 87.23 348 A 1 ATOM 2744 C C . GLU A 0 348 . -17.075 18.082 -18.404 1.00 87.23 348 A 1 ATOM 2745 C CB . GLU A 0 348 . -18.103 15.810 -17.888 1.00 87.23 348 A 1 ATOM 2746 O O . GLU A 0 348 . -16.856 18.923 -17.533 1.00 87.23 348 A 1 ATOM 2747 C CG . GLU A 0 348 . -17.523 15.801 -16.461 1.00 87.23 348 A 1 ATOM 2748 C CD . GLU A 0 348 . -17.333 14.400 -15.856 1.00 87.23 348 A 1 ATOM 2749 O OE1 . GLU A 0 348 . -17.164 14.345 -14.613 1.00 87.23 348 A 1 ATOM 2750 O OE2 . GLU A 0 348 . -17.318 13.409 -16.619 1.00 87.23 348 A 1 ATOM 2751 N N . SER A 0 349 . -16.213 17.902 -19.413 1.00 83.38 349 A 1 ATOM 2752 C CA . SER A 0 349 . -14.906 18.581 -19.439 1.00 83.38 349 A 1 ATOM 2753 C C . SER A 0 349 . -14.942 20.046 -19.888 1.00 83.38 349 A 1 ATOM 2754 C CB . SER A 0 349 . -13.886 17.798 -20.272 1.00 83.38 349 A 1 ATOM 2755 O O . SER A 0 349 . -13.970 20.767 -19.638 1.00 83.38 349 A 1 ATOM 2756 O OG . SER A 0 349 . -14.239 17.754 -21.642 1.00 83.38 349 A 1 ATOM 2757 N N . VAL A 0 350 . -16.009 20.507 -20.558 1.00 85.99 350 A 1 ATOM 2758 C CA . VAL A 0 350 . -16.071 21.866 -21.136 1.00 85.99 350 A 1 ATOM 2759 C C . VAL A 0 350 . -17.312 22.672 -20.754 1.00 85.99 350 A 1 ATOM 2760 C CB . VAL A 0 350 . -15.890 21.827 -22.674 1.00 85.99 350 A 1 ATOM 2761 O O . VAL A 0 350 . -17.194 23.889 -20.633 1.00 85.99 350 A 1 ATOM 2762 C CG1 . VAL A 0 350 . -16.020 23.188 -23.378 1.00 85.99 350 A 1 ATOM 2763 C CG2 . VAL A 0 350 . -14.506 21.272 -23.052 1.00 85.99 350 A 1 ATOM 2764 N N . ILE A 0 351 . -18.477 22.045 -20.583 1.00 85.73 351 A 1 ATOM 2765 C CA . ILE A 0 351 . -19.734 22.749 -20.274 1.00 85.73 351 A 1 ATOM 2766 C C . ILE A 0 351 . -19.956 22.758 -18.760 1.00 85.73 351 A 1 ATOM 2767 C CB . ILE A 0 351 . -20.926 22.129 -21.043 1.00 85.73 351 A 1 ATOM 2768 O O . ILE A 0 351 . -19.958 23.817 -18.138 1.00 85.73 351 A 1 ATOM 2769 C CG1 . ILE A 0 351 . -20.642 21.884 -22.546 1.00 85.73 351 A 1 ATOM 2770 C CG2 . ILE A 0 351 . -22.190 22.989 -20.869 1.00 85.73 351 A 1 ATOM 2771 C CD1 . ILE A 0 351 . -20.224 23.125 -23.338 1.00 85.73 351 A 1 ATOM 2772 N N . ASP A 0 352 . -20.010 21.570 -18.164 1.00 85.17 352 A 1 ATOM 2773 C CA . ASP A 0 352 . -20.302 21.323 -16.749 1.00 85.17 352 A 1 ATOM 2774 C C . ASP A 0 352 . -18.989 21.306 -15.917 1.00 85.17 352 A 1 ATOM 2775 C CB . ASP A 0 352 . -21.158 20.038 -16.616 1.00 85.17 352 A 1 ATOM 2776 O O . ASP A 0 352 . -18.821 20.555 -14.952 1.00 85.17 352 A 1 ATOM 2777 C CG . ASP A 0 352 . -22.438 19.941 -17.486 1.00 85.17 352 A 1 ATOM 2778 O OD1 . ASP A 0 352 . -22.852 20.916 -18.154 1.00 85.17 352 A 1 ATOM 2779 O OD2 . ASP A 0 352 . -23.022 18.833 -17.538 1.00 85.17 352 A 1 ATOM 2780 N N . ASN A 0 353 . -17.996 22.107 -16.331 1.00 84.93 353 A 1 ATOM 2781 C CA . ASN A 0 353 . -16.645 22.090 -15.768 1.00 84.93 353 A 1 ATOM 2782 C C . ASN A 0 353 . -16.588 22.859 -14.435 1.00 84.93 353 A 1 ATOM 2783 C CB . ASN A 0 353 . -15.637 22.591 -16.814 1.00 84.93 353 A 1 ATOM 2784 O O . ASN A 0 353 . -16.489 24.093 -14.382 1.00 84.93 353 A 1 ATOM 2785 C CG . ASN A 0 353 . -14.180 22.530 -16.359 1.00 84.93 353 A 1 ATOM 2786 N ND2 . ASN A 0 353 . -13.262 22.254 -17.255 1.00 84.93 353 A 1 ATOM 2787 O OD1 . ASN A 0 353 . -13.833 22.748 -15.207 1.00 84.93 353 A 1 ATOM 2788 N N . LYS A 0 354 . -16.561 22.082 -13.350 1.00 83.89 354 A 1 ATOM 2789 C CA . LYS A 0 354 . -16.580 22.522 -11.945 1.00 83.89 354 A 1 ATOM 2790 C C . LYS A 0 354 . -15.524 23.578 -11.581 1.00 83.89 354 A 1 ATOM 2791 C CB . LYS A 0 354 . -16.463 21.273 -11.048 1.00 83.89 354 A 1 ATOM 2792 O O . LYS A 0 354 . -15.778 24.392 -10.695 1.00 83.89 354 A 1 ATOM 2793 C CG . LYS A 0 354 . -17.693 20.361 -11.215 1.00 83.89 354 A 1 ATOM 2794 C CD . LYS A 0 354 . -17.561 19.006 -10.511 1.00 83.89 354 A 1 ATOM 2795 C CE . LYS A 0 354 . -18.826 18.204 -10.845 1.00 83.89 354 A 1 ATOM 2796 N NZ . LYS A 0 354 . -18.718 16.776 -10.458 1.00 83.89 354 A 1 ATOM 2797 N N . CYS A 0 355 . -14.383 23.652 -12.280 1.00 82.24 355 A 1 ATOM 2798 C CA . CYS A 0 355 . -13.379 24.704 -12.047 1.00 82.24 355 A 1 ATOM 2799 C C . CYS A 0 355 . -13.916 26.121 -12.319 1.00 82.24 355 A 1 ATOM 2800 C CB . CYS A 0 355 . -12.134 24.443 -12.911 1.00 82.24 355 A 1 ATOM 2801 O O . CYS A 0 355 . -13.436 27.091 -11.726 1.00 82.24 355 A 1 ATOM 2802 S SG . CYS A 0 355 . -11.225 22.951 -12.450 1.00 82.24 355 A 1 ATOM 2803 N N . VAL A 0 356 . -14.915 26.254 -13.199 1.00 77.85 356 A 1 ATOM 2804 C CA . VAL A 0 356 . -15.550 27.539 -13.522 1.00 77.85 356 A 1 ATOM 2805 C C . VAL A 0 356 . -16.741 27.815 -12.600 1.00 77.85 356 A 1 ATOM 2806 C CB . VAL A 0 356 . -15.949 27.606 -15.008 1.00 77.85 356 A 1 ATOM 2807 O O . VAL A 0 356 . -16.845 28.925 -12.076 1.00 77.85 356 A 1 ATOM 2808 C CG1 . VAL A 0 356 . -16.395 29.026 -15.388 1.00 77.85 356 A 1 ATOM 2809 C CG2 . VAL A 0 356 . -14.779 27.239 -15.935 1.00 77.85 356 A 1 ATOM 2810 N N . GLU A 0 357 . -17.590 26.815 -12.332 1.00 62.56 357 A 1 ATOM 2811 C CA . GLU A 0 357 . -18.778 26.947 -11.463 1.00 62.56 357 A 1 ATOM 2812 C C . GLU A 0 357 . -18.446 27.511 -10.074 1.00 62.56 357 A 1 ATOM 2813 C CB . GLU A 0 357 . -19.453 25.585 -11.263 1.00 62.56 357 A 1 ATOM 2814 O O . GLU A 0 357 . -19.120 28.427 -9.599 1.00 62.56 357 A 1 ATOM 2815 C CG . GLU A 0 357 . -20.042 24.985 -12.541 1.00 62.56 357 A 1 ATOM 2816 C CD . GLU A 0 357 . -20.893 23.765 -12.173 1.00 62.56 357 A 1 ATOM 2817 O OE1 . GLU A 0 357 . -22.123 23.839 -12.379 1.00 62.56 357 A 1 ATOM 2818 O OE2 . GLU A 0 357 . -20.300 22.807 -11.622 1.00 62.56 357 A 1 ATOM 2819 N N . ILE A 0 358 . -17.343 27.042 -9.473 1.00 47.86 358 A 1 ATOM 2820 C CA . ILE A 0 358 . -16.819 27.489 -8.167 1.00 47.86 358 A 1 ATOM 2821 C C . ILE A 0 358 . -16.555 29.011 -8.119 1.00 47.86 358 A 1 ATOM 2822 C CB . ILE A 0 358 . -15.553 26.646 -7.836 1.00 47.86 358 A 1 ATOM 2823 O O . ILE A 0 358 . -16.434 29.587 -7.039 1.00 47.86 358 A 1 ATOM 2824 C CG1 . ILE A 0 358 . -15.961 25.181 -7.540 1.00 47.86 358 A 1 ATOM 2825 C CG2 . ILE A 0 358 . -14.730 27.190 -6.650 1.00 47.86 358 A 1 ATOM 2826 C CD1 . ILE A 0 358 . -14.787 24.191 -7.528 1.00 47.86 358 A 1 ATOM 2827 N N . SER A 0 359 . -16.473 29.681 -9.272 1.00 43.05 359 A 1 ATOM 2828 C CA . SER A 0 359 . -16.173 31.116 -9.378 1.00 43.05 359 A 1 ATOM 2829 C C . SER A 0 359 . -17.323 31.953 -9.954 1.00 43.05 359 A 1 ATOM 2830 C CB . SER A 0 359 . -14.912 31.304 -10.216 1.00 43.05 359 A 1 ATOM 2831 O O . SER A 0 359 . -17.386 33.153 -9.688 1.00 43.05 359 A 1 ATOM 2832 O OG . SER A 0 359 . -13.884 30.411 -9.804 1.00 43.05 359 A 1 ATOM 2833 N N . SER A 0 360 . -18.260 31.353 -10.698 1.00 42.36 360 A 1 ATOM 2834 C CA . SER A 0 360 . -19.458 32.047 -11.202 1.00 42.36 360 A 1 ATOM 2835 C C . SER A 0 360 . -20.345 32.560 -10.063 1.00 42.36 360 A 1 ATOM 2836 C CB . SER A 0 360 . -20.272 31.111 -12.099 1.00 42.36 360 A 1 ATOM 2837 O O . SER A 0 360 . -20.836 33.688 -10.112 1.00 42.36 360 A 1 ATOM 2838 O OG . SER A 0 360 . -19.507 30.754 -13.236 1.00 42.36 360 A 1 ATOM 2839 N N . ASN A 0 361 . -20.457 31.784 -8.980 1.00 35.81 361 A 1 ATOM 2840 C CA . ASN A 0 361 . -21.269 32.122 -7.805 1.00 35.81 361 A 1 ATOM 2841 C C . ASN A 0 361 . -20.674 33.247 -6.928 1.00 35.81 361 A 1 ATOM 2842 C CB . ASN A 0 361 . -21.559 30.825 -7.025 1.00 35.81 361 A 1 ATOM 2843 O O . ASN A 0 361 . -21.261 33.603 -5.911 1.00 35.81 361 A 1 ATOM 2844 C CG . ASN A 0 361 . -22.432 29.855 -7.808 1.00 35.81 361 A 1 ATOM 2845 N ND2 . ASN A 0 361 . -22.454 28.599 -7.434 1.00 35.81 361 A 1 ATOM 2846 O OD1 . ASN A 0 361 . -23.098 30.204 -8.767 1.00 35.81 361 A 1 ATOM 2847 N N . GLN A 0 362 . -19.539 33.839 -7.322 1.00 34.98 362 A 1 ATOM 2848 C CA . GLN A 0 362 . -18.979 35.054 -6.715 1.00 34.98 362 A 1 ATOM 2849 C C . GLN A 0 362 . -19.125 36.303 -7.608 1.00 34.98 362 A 1 ATOM 2850 C CB . GLN A 0 362 . -17.527 34.802 -6.269 1.00 34.98 362 A 1 ATOM 2851 O O . GLN A 0 362 . -18.594 37.358 -7.269 1.00 34.98 362 A 1 ATOM 2852 C CG . GLN A 0 362 . -17.460 33.823 -5.084 1.00 34.98 362 A 1 ATOM 2853 C CD . GLN A 0 362 . -16.051 33.679 -4.514 1.00 34.98 362 A 1 ATOM 2854 N NE2 . GLN A 0 362 . -15.909 33.573 -3.211 1.00 34.98 362 A 1 ATOM 2855 O OE1 . GLN A 0 362 . -15.052 33.648 -5.216 1.00 34.98 362 A 1 ATOM 2856 N N . GLN A 0 363 . -19.845 36.221 -8.739 1.00 30.97 363 A 1 ATOM 2857 C CA . GLN A 0 363 . -20.086 37.362 -9.640 1.00 30.97 363 A 1 ATOM 2858 C C . GLN A 0 363 . -21.575 37.645 -9.921 1.00 30.97 363 A 1 ATOM 2859 C CB . GLN A 0 363 . -19.226 37.259 -10.916 1.00 30.97 363 A 1 ATOM 2860 O O . GLN A 0 363 . -21.908 38.237 -10.945 1.00 30.97 363 A 1 ATOM 2861 C CG . GLN A 0 363 . -17.717 37.179 -10.616 1.00 30.97 363 A 1 ATOM 2862 C CD . GLN A 0 363 . -16.885 37.992 -11.598 1.00 30.97 363 A 1 ATOM 2863 N NE2 . GLN A 0 363 . -16.453 39.176 -11.220 1.00 30.97 363 A 1 ATOM 2864 O OE1 . GLN A 0 363 . -16.593 37.591 -12.718 1.00 30.97 363 A 1 ATOM 2865 N N . VAL A 0 364 . -22.469 37.291 -8.990 1.00 27.60 364 A 1 ATOM 2866 C CA . VAL A 0 364 . -23.871 37.749 -8.975 1.00 27.60 364 A 1 ATOM 2867 C C . VAL A 0 364 . -24.236 38.217 -7.563 1.00 27.60 364 A 1 ATOM 2868 C CB . VAL A 0 364 . -24.853 36.662 -9.475 1.00 27.60 364 A 1 ATOM 2869 O O . VAL A 0 364 . -24.624 37.400 -6.736 1.00 27.60 364 A 1 ATOM 2870 C CG1 . VAL A 0 364 . -26.283 37.219 -9.560 1.00 27.60 364 A 1 ATOM 2871 C CG2 . VAL A 0 364 . -24.486 36.144 -10.873 1.00 27.60 364 A 1 ATOM 2872 N N . ASN A 0 365 . -24.035 39.515 -7.288 1.00 26.27 365 A 1 ATOM 2873 C CA . ASN A 0 365 . -24.726 40.354 -6.283 1.00 26.27 365 A 1 ATOM 2874 C C . ASN A 0 365 . -23.931 41.648 -6.013 1.00 26.27 365 A 1 ATOM 2875 C CB . ASN A 0 365 . -25.018 39.621 -4.949 1.00 26.27 365 A 1 ATOM 2876 O O . ASN A 0 365 . -23.151 41.737 -5.065 1.00 26.27 365 A 1 ATOM 2877 C CG . ASN A 0 365 . -26.345 38.873 -4.959 1.00 26.27 365 A 1 ATOM 2878 N ND2 . ASN A 0 365 . -26.516 37.904 -4.092 1.00 26.27 365 A 1 ATOM 2879 O OD1 . ASN A 0 365 . -27.260 39.175 -5.708 1.00 26.27 365 A 1 ATOM 2880 N N . SER A 0 366 . -24.145 42.680 -6.834 1.00 27.06 366 A 1 ATOM 2881 C CA . SER A 0 366 . -23.803 44.063 -6.476 1.00 27.06 366 A 1 ATOM 2882 C C . SER A 0 366 . -24.541 45.076 -7.353 1.00 27.06 366 A 1 ATOM 2883 C CB . SER A 0 366 . -22.289 44.303 -6.554 1.00 27.06 366 A 1 ATOM 2884 O O . SER A 0 366 . -24.328 45.116 -8.557 1.00 27.06 366 A 1 ATOM 2885 O OG . SER A 0 366 . -21.761 44.149 -5.252 1.00 27.06 366 A 1 ATOM 2886 N N . VAL A 0 367 . -25.343 45.915 -6.688 1.00 30.62 367 A 1 ATOM 2887 C CA . VAL A 0 367 . -25.838 47.232 -7.134 1.00 30.62 367 A 1 ATOM 2888 C C . VAL A 0 367 . -26.762 47.252 -8.368 1.00 30.62 367 A 1 ATOM 2889 C CB . VAL A 0 367 . -24.665 48.237 -7.234 1.00 30.62 367 A 1 ATOM 2890 O O . VAL A 0 367 . -26.328 47.402 -9.506 1.00 30.62 367 A 1 ATOM 2891 C CG1 . VAL A 0 367 . -25.154 49.677 -7.427 1.00 30.62 367 A 1 ATOM 2892 C CG2 . VAL A 0 367 . -23.815 48.238 -5.949 1.00 30.62 367 A 1 ATOM 2893 N N . ASN A 0 368 . -28.076 47.256 -8.100 1.00 29.35 368 A 1 ATOM 2894 C CA . ASN A 0 368 . -29.028 47.992 -8.943 1.00 29.35 368 A 1 ATOM 2895 C C . ASN A 0 368 . -28.733 49.499 -8.848 1.00 29.35 368 A 1 ATOM 2896 C CB . ASN A 0 368 . -30.481 47.713 -8.504 1.00 29.35 368 A 1 ATOM 2897 O O . ASN A 0 368 . -28.297 49.975 -7.802 1.00 29.35 368 A 1 ATOM 2898 C CG . ASN A 0 368 . -31.113 46.491 -9.145 1.00 29.35 368 A 1 ATOM 2899 N ND2 . ASN A 0 368 . -32.296 46.126 -8.713 1.00 29.35 368 A 1 ATOM 2900 O OD1 . ASN A 0 368 . -30.590 45.866 -10.047 1.00 29.35 368 A 1 ATOM 2901 N N . GLY A 0 369 . -28.985 50.220 -9.941 1.00 26.65 369 A 1 ATOM 2902 C CA . GLY A 0 369 . -28.489 51.573 -10.184 1.00 26.65 369 A 1 ATOM 2903 C C . GLY A 0 369 . -28.760 52.649 -9.125 1.00 26.65 369 A 1 ATOM 2904 O O . GLY A 0 369 . -29.733 52.620 -8.376 1.00 26.65 369 A 1 ATOM 2905 N N . ASN A 0 370 . -27.916 53.678 -9.179 1.00 31.75 370 A 1 ATOM 2906 C CA . ASN A 0 370 . -28.352 54.936 -9.786 1.00 31.75 370 A 1 ATOM 2907 C C . ASN A 0 370 . -27.199 55.568 -10.584 1.00 31.75 370 A 1 ATOM 2908 C CB . ASN A 0 370 . -28.981 55.864 -8.731 1.00 31.75 370 A 1 ATOM 2909 O O . ASN A 0 370 . -26.055 55.118 -10.509 1.00 31.75 370 A 1 ATOM 2910 C CG . ASN A 0 370 . -30.487 55.666 -8.608 1.00 31.75 370 A 1 ATOM 2911 N ND2 . ASN A 0 370 . -31.080 56.130 -7.535 1.00 31.75 370 A 1 ATOM 2912 O OD1 . ASN A 0 370 . -31.168 55.148 -9.477 1.00 31.75 370 A 1 ATOM 2913 N N . GLU A 0 371 . -27.538 56.531 -11.433 1.00 27.68 371 A 1 ATOM 2914 C CA . GLU A 0 371 . -26.694 57.027 -12.523 1.00 27.68 371 A 1 ATOM 2915 C C . GLU A 0 371 . -25.746 58.157 -12.084 1.00 27.68 371 A 1 ATOM 2916 C CB . GLU A 0 371 . -27.614 57.536 -13.651 1.00 27.68 371 A 1 ATOM 2917 O O . GLU A 0 371 . -26.094 58.952 -11.214 1.00 27.68 371 A 1 ATOM 2918 C CG . GLU A 0 371 . -28.575 56.464 -14.203 1.00 27.68 371 A 1 ATOM 2919 C CD . GLU A 0 371 . -29.712 57.085 -15.025 1.00 27.68 371 A 1 ATOM 2920 O OE1 . GLU A 0 371 . -29.815 56.740 -16.223 1.00 27.68 371 A 1 ATOM 2921 O OE2 . GLU A 0 371 . -30.480 57.877 -14.434 1.00 27.68 371 A 1 ATOM 2922 N N . MET A 0 372 . -24.587 58.275 -12.752 1.00 27.11 372 A 1 ATOM 2923 C CA . MET A 0 372 . -24.226 59.437 -13.597 1.00 27.11 372 A 1 ATOM 2924 C C . MET A 0 372 . -22.704 59.703 -13.661 1.00 27.11 372 A 1 ATOM 2925 C CB . MET A 0 372 . -25.005 60.728 -13.256 1.00 27.11 372 A 1 ATOM 2926 O O . MET A 0 372 . -22.105 60.238 -12.739 1.00 27.11 372 A 1 ATOM 2927 C CG . MET A 0 372 . -24.836 61.824 -14.317 1.00 27.11 372 A 1 ATOM 2928 S SD . MET A 0 372 . -26.171 63.057 -14.343 1.00 27.11 372 A 1 ATOM 2929 C CE . MET A 0 372 . -27.484 62.103 -15.158 1.00 27.11 372 A 1 ATOM 2930 N N . GLU A 0 373 . -22.148 59.404 -14.839 1.00 26.94 373 A 1 ATOM 2931 C CA . GLU A 0 373 . -21.079 60.150 -15.530 1.00 26.94 373 A 1 ATOM 2932 C C . GLU A 0 373 . -19.602 60.140 -15.041 1.00 26.94 373 A 1 ATOM 2933 C CB . GLU A 0 373 . -21.623 61.542 -15.910 1.00 26.94 373 A 1 ATOM 2934 O O . GLU A 0 373 . -19.240 60.045 -13.875 1.00 26.94 373 A 1 ATOM 2935 C CG . GLU A 0 373 . -20.877 62.206 -17.078 1.00 26.94 373 A 1 ATOM 2936 C CD . GLU A 0 373 . -21.723 63.233 -17.847 1.00 26.94 373 A 1 ATOM 2937 O OE1 . GLU A 0 373 . -21.341 63.501 -19.009 1.00 26.94 373 A 1 ATOM 2938 O OE2 . GLU A 0 373 . -22.742 63.710 -17.304 1.00 26.94 373 A 1 ATOM 2939 N N . TYR A 0 374 . -18.738 60.207 -16.059 1.00 23.57 374 A 1 ATOM 2940 C CA . TYR A 0 374 . -17.276 60.298 -16.118 1.00 23.57 374 A 1 ATOM 2941 C C . TYR A 0 374 . -16.555 61.077 -14.993 1.00 23.57 374 A 1 ATOM 2942 C CB . TYR A 0 374 . -16.987 61.061 -17.432 1.00 23.57 374 A 1 ATOM 2943 O O . TYR A 0 374 . -16.858 62.240 -14.752 1.00 23.57 374 A 1 ATOM 2944 C CG . TYR A 0 374 . -17.003 60.269 -18.729 1.00 23.57 374 A 1 ATOM 2945 C CD1 . TYR A 0 374 . -15.808 60.172 -19.470 1.00 23.57 374 A 1 ATOM 2946 C CD2 . TYR A 0 374 . -18.191 59.714 -19.251 1.00 23.57 374 A 1 ATOM 2947 C CE1 . TYR A 0 374 . -15.791 59.521 -20.716 1.00 23.57 374 A 1 ATOM 2948 C CE2 . TYR A 0 374 . -18.176 59.047 -20.492 1.00 23.57 374 A 1 ATOM 2949 O OH . TYR A 0 374 . -16.963 58.332 -22.435 1.00 23.57 374 A 1 ATOM 2950 C CZ . TYR A 0 374 . -16.978 58.955 -21.228 1.00 23.57 374 A 1 ATOM 2951 N N . SER A 0 375 . -15.395 60.567 -14.542 1.00 24.77 375 A 1 ATOM 2952 C CA . SER A 0 375 . -14.107 60.984 -15.147 1.00 24.77 375 A 1 ATOM 2953 C C . SER A 0 375 . -12.876 60.190 -14.658 1.00 24.77 375 A 1 ATOM 2954 C CB . SER A 0 375 . -13.811 62.481 -14.954 1.00 24.77 375 A 1 ATOM 2955 O O . SER A 0 375 . -12.878 59.519 -13.630 1.00 24.77 375 A 1 ATOM 2956 O OG . SER A 0 375 . -12.792 62.883 -15.859 1.00 24.77 375 A 1 ATOM 2957 N N . PHE A 0 376 . -11.805 60.296 -15.443 1.00 23.17 376 A 1 ATOM 2958 C CA . PHE A 0 376 . -10.438 59.840 -15.191 1.00 23.17 376 A 1 ATOM 2959 C C . PHE A 0 376 . -9.688 60.706 -14.145 1.00 23.17 376 A 1 ATOM 2960 C CB . PHE A 0 376 . -9.689 59.926 -16.548 1.00 23.17 376 A 1 ATOM 2961 O O . PHE A 0 376 . -9.893 61.913 -14.078 1.00 23.17 376 A 1 ATOM 2962 C CG . PHE A 0 376 . -9.395 58.624 -17.274 1.00 23.17 376 A 1 ATOM 2963 C CD1 . PHE A 0 376 . -8.078 58.325 -17.681 1.00 23.17 376 A 1 ATOM 2964 C CD2 . PHE A 0 376 . -10.439 57.745 -17.620 1.00 23.17 376 A 1 ATOM 2965 C CE1 . PHE A 0 376 . -7.801 57.147 -18.396 1.00 23.17 376 A 1 ATOM 2966 C CE2 . PHE A 0 376 . -10.164 56.571 -18.346 1.00 23.17 376 A 1 ATOM 2967 C CZ . PHE A 0 376 . -8.846 56.269 -18.729 1.00 23.17 376 A 1 ATOM 2968 N N . VAL A 0 377 . -8.667 60.090 -13.522 1.00 26.38 377 A 1 ATOM 2969 C CA . VAL A 0 377 . -7.402 60.694 -13.017 1.00 26.38 377 A 1 ATOM 2970 C C . VAL A 0 377 . -7.354 61.372 -11.623 1.00 26.38 377 A 1 ATOM 2971 C CB . VAL A 0 377 . -6.709 61.530 -14.129 1.00 26.38 377 A 1 ATOM 2972 O O . VAL A 0 377 . -8.043 62.336 -11.332 1.00 26.38 377 A 1 ATOM 2973 C CG1 . VAL A 0 377 . -5.551 62.425 -13.677 1.00 26.38 377 A 1 ATOM 2974 C CG2 . VAL A 0 377 . -6.113 60.584 -15.182 1.00 26.38 377 A 1 ATOM 2975 N N . ASN A 0 378 . -6.352 60.906 -10.856 1.00 25.48 378 A 1 ATOM 2976 C CA . ASN A 0 378 . -5.643 61.488 -9.699 1.00 25.48 378 A 1 ATOM 2977 C C . ASN A 0 378 . -6.346 61.770 -8.353 1.00 25.48 378 A 1 ATOM 2978 C CB . ASN A 0 378 . -4.788 62.693 -10.134 1.00 25.48 378 A 1 ATOM 2979 O O . ASN A 0 378 . -7.174 62.654 -8.220 1.00 25.48 378 A 1 ATOM 2980 C CG . ASN A 0 378 . -3.516 62.311 -10.865 1.00 25.48 378 A 1 ATOM 2981 N ND2 . ASN A 0 378 . -2.774 63.282 -11.339 1.00 25.48 378 A 1 ATOM 2982 O OD1 . ASN A 0 378 . -3.156 61.155 -11.012 1.00 25.48 378 A 1 ATOM 2983 N N . MET A 0 379 . -5.782 61.106 -7.332 1.00 24.87 379 A 1 ATOM 2984 C CA . MET A 0 379 . -5.253 61.639 -6.060 1.00 24.87 379 A 1 ATOM 2985 C C . MET A 0 379 . -6.041 62.681 -5.237 1.00 24.87 379 A 1 ATOM 2986 C CB . MET A 0 379 . -3.815 62.165 -6.260 1.00 24.87 379 A 1 ATOM 2987 O O . MET A 0 379 . -6.322 63.784 -5.689 1.00 24.87 379 A 1 ATOM 2988 C CG . MET A 0 379 . -2.830 61.090 -6.739 1.00 24.87 379 A 1 ATOM 2989 S SD . MET A 0 379 . -1.083 61.580 -6.675 1.00 24.87 379 A 1 ATOM 2990 C CE . MET A 0 379 . -0.997 62.733 -8.070 1.00 24.87 379 A 1 ATOM 2991 N N . ASN A 0 380 . -6.083 62.381 -3.929 1.00 26.63 380 A 1 ATOM 2992 C CA . ASN A 0 380 . -6.382 63.241 -2.771 1.00 26.63 380 A 1 ATOM 2993 C C . ASN A 0 380 . -7.861 63.354 -2.339 1.00 26.63 380 A 1 ATOM 2994 C CB . ASN A 0 380 . -5.660 64.600 -2.861 1.00 26.63 380 A 1 ATOM 2995 O O . ASN A 0 380 . -8.663 64.048 -2.947 1.00 26.63 380 A 1 ATOM 2996 C CG . ASN A 0 380 . -4.167 64.463 -3.100 1.00 26.63 380 A 1 ATOM 2997 N ND2 . ASN A 0 380 . -3.583 65.342 -3.878 1.00 26.63 380 A 1 ATOM 2998 O OD1 . ASN A 0 380 . -3.506 63.564 -2.605 1.00 26.63 380 A 1 ATOM 2999 N N . LEU A 0 381 . -8.179 62.685 -1.218 1.00 27.84 381 A 1 ATOM 3000 C CA . LEU A 0 381 . -8.282 63.322 0.114 1.00 27.84 381 A 1 ATOM 3001 C C . LEU A 0 381 . -9.015 64.696 0.114 1.00 27.84 381 A 1 ATOM 3002 C CB . LEU A 0 381 . -6.819 63.387 0.638 1.00 27.84 381 A 1 ATOM 3003 O O . LEU A 0 381 . -8.526 65.639 -0.492 1.00 27.84 381 A 1 ATOM 3004 C CG . LEU A 0 381 . -6.592 63.513 2.148 1.00 27.84 381 A 1 ATOM 3005 C CD1 . LEU A 0 381 . -7.049 62.257 2.898 1.00 27.84 381 A 1 ATOM 3006 C CD2 . LEU A 0 381 . -5.107 63.719 2.446 1.00 27.84 381 A 1 ATOM 3007 N N . GLU A 0 382 . -10.132 64.913 0.829 1.00 27.49 382 A 1 ATOM 3008 C CA . GLU A 0 382 . -10.328 64.601 2.258 1.00 27.49 382 A 1 ATOM 3009 C C . GLU A 0 382 . -11.808 64.693 2.756 1.00 27.49 382 A 1 ATOM 3010 C CB . GLU A 0 382 . -9.504 65.655 3.039 1.00 27.49 382 A 1 ATOM 3011 O O . GLU A 0 382 . -12.638 65.340 2.130 1.00 27.49 382 A 1 ATOM 3012 C CG . GLU A 0 382 . -8.963 65.142 4.377 1.00 27.49 382 A 1 ATOM 3013 C CD . GLU A 0 382 . -8.071 66.160 5.097 1.00 27.49 382 A 1 ATOM 3014 O OE1 . GLU A 0 382 . -7.421 65.765 6.089 1.00 27.49 382 A 1 ATOM 3015 O OE2 . GLU A 0 382 . -8.205 67.385 4.879 1.00 27.49 382 A 1 ATOM 3016 N N . LYS A 0 383 . -12.075 64.154 3.964 1.00 29.18 383 A 1 ATOM 3017 C CA . LYS A 0 383 . -13.092 64.571 4.979 1.00 29.18 383 A 1 ATOM 3018 C C . LYS A 0 383 . -14.626 64.429 4.741 1.00 29.18 383 A 1 ATOM 3019 C CB . LYS A 0 383 . -12.725 65.979 5.513 1.00 29.18 383 A 1 ATOM 3020 O O . LYS A 0 383 . -15.296 65.321 4.243 1.00 29.18 383 A 1 ATOM 3021 C CG . LYS A 0 383 . -11.781 65.925 6.731 1.00 29.18 383 A 1 ATOM 3022 C CD . LYS A 0 383 . -10.909 67.183 6.848 1.00 29.18 383 A 1 ATOM 3023 C CE . LYS A 0 383 . -9.722 66.923 7.788 1.00 29.18 383 A 1 ATOM 3024 N NZ . LYS A 0 383 . -8.598 67.851 7.518 1.00 29.18 383 A 1 ATOM 3025 N N . ASN A 0 384 . -15.174 63.423 5.444 1.00 27.57 384 A 1 ATOM 3026 C CA . ASN A 0 384 . -16.096 63.566 6.602 1.00 27.57 384 A 1 ATOM 3027 C C . ASN A 0 384 . -17.643 63.757 6.479 1.00 27.57 384 A 1 ATOM 3028 C CB . ASN A 0 384 . -15.484 64.544 7.637 1.00 27.57 384 A 1 ATOM 3029 O O . ASN A 0 384 . -18.141 64.874 6.497 1.00 27.57 384 A 1 ATOM 3030 C CG . ASN A 0 384 . -14.325 63.954 8.419 1.00 27.57 384 A 1 ATOM 3031 N ND2 . ASN A 0 384 . -13.961 64.558 9.524 1.00 27.57 384 A 1 ATOM 3032 O OD1 . ASN A 0 384 . -13.732 62.951 8.061 1.00 27.57 384 A 1 ATOM 3033 N N . LEU A 0 385 . -18.349 62.630 6.723 1.00 24.92 385 A 1 ATOM 3034 C CA . LEU A 0 385 . -19.143 62.301 7.949 1.00 24.92 385 A 1 ATOM 3035 C C . LEU A 0 385 . -20.630 62.750 8.162 1.00 24.92 385 A 1 ATOM 3036 C CB . LEU A 0 385 . -18.306 62.607 9.224 1.00 24.92 385 A 1 ATOM 3037 O O . LEU A 0 385 . -20.939 63.931 8.113 1.00 24.92 385 A 1 ATOM 3038 C CG . LEU A 0 385 . -17.910 61.395 10.079 1.00 24.92 385 A 1 ATOM 3039 C CD1 . LEU A 0 385 . -16.806 60.583 9.399 1.00 24.92 385 A 1 ATOM 3040 C CD2 . LEU A 0 385 . -17.382 61.865 11.436 1.00 24.92 385 A 1 ATOM 3041 N N . VAL A 0 386 . -21.451 61.778 8.642 1.00 26.28 386 A 1 ATOM 3042 C CA . VAL A 0 386 . -22.764 61.841 9.385 1.00 26.28 386 A 1 ATOM 3043 C C . VAL A 0 386 . -23.991 62.494 8.664 1.00 26.28 386 A 1 ATOM 3044 C CB . VAL A 0 386 . -22.578 62.332 10.856 1.00 26.28 386 A 1 ATOM 3045 O O . VAL A 0 386 . -23.811 63.417 7.891 1.00 26.28 386 A 1 ATOM 3046 C CG1 . VAL A 0 386 . -22.892 61.203 11.853 1.00 26.28 386 A 1 ATOM 3047 C CG2 . VAL A 0 386 . -21.198 62.838 11.292 1.00 26.28 386 A 1 ATOM 3048 N N . THR A 0 387 . -25.285 62.109 8.805 1.00 26.98 387 A 1 ATOM 3049 C CA . THR A 0 387 . -26.046 61.338 9.836 1.00 26.98 387 A 1 ATOM 3050 C C . THR A 0 387 . -27.337 60.647 9.299 1.00 26.98 387 A 1 ATOM 3051 C CB . THR A 0 387 . -26.543 62.279 10.968 1.00 26.98 387 A 1 ATOM 3052 O O . THR A 0 387 . -27.905 61.060 8.297 1.00 26.98 387 A 1 ATOM 3053 C CG2 . THR A 0 387 . -26.798 61.592 12.314 1.00 26.98 387 A 1 ATOM 3054 O OG1 . THR A 0 387 . -25.611 63.283 11.265 1.00 26.98 387 A 1 ATOM 3055 N N . ILE A 0 388 . -27.800 59.623 10.034 1.00 26.80 388 A 1 ATOM 3056 C CA . ILE A 0 388 . -29.106 58.888 10.053 1.00 26.80 388 A 1 ATOM 3057 C C . ILE A 0 388 . -30.260 59.716 10.717 1.00 26.80 388 A 1 ATOM 3058 C CB . ILE A 0 388 . -28.858 57.565 10.858 1.00 26.80 388 A 1 ATOM 3059 O O . ILE A 0 388 . -29.962 60.844 11.112 1.00 26.80 388 A 1 ATOM 3060 C CG1 . ILE A 0 388 . -27.551 57.499 11.701 1.00 26.80 388 A 1 ATOM 3061 C CG2 . ILE A 0 388 . -28.966 56.364 9.908 1.00 26.80 388 A 1 ATOM 3062 C CD1 . ILE A 0 388 . -27.450 56.303 12.655 1.00 26.80 388 A 1 ATOM 3063 N N . PRO A 0 389 . -31.491 59.211 11.056 1.00 32.88 389 A 1 ATOM 3064 C CA . PRO A 0 389 . -32.416 58.159 10.525 1.00 32.88 389 A 1 ATOM 3065 C C . PRO A 0 389 . -33.923 58.633 10.426 1.00 32.88 389 A 1 ATOM 3066 C CB . PRO A 0 389 . -32.326 57.062 11.604 1.00 32.88 389 A 1 ATOM 3067 O O . PRO A 0 389 . -34.165 59.831 10.502 1.00 32.88 389 A 1 ATOM 3068 C CG . PRO A 0 389 . -32.086 57.837 12.910 1.00 32.88 389 A 1 ATOM 3069 C CD . PRO A 0 389 . -31.799 59.281 12.480 1.00 32.88 389 A 1 ATOM 3070 N N . VAL A 0 390 . -34.926 57.711 10.335 1.00 26.17 390 A 1 ATOM 3071 C CA . VAL A 0 390 . -36.235 57.636 11.106 1.00 26.17 390 A 1 ATOM 3072 C C . VAL A 0 390 . -37.490 57.114 10.325 1.00 26.17 390 A 1 ATOM 3073 C CB . VAL A 0 390 . -36.599 58.924 11.923 1.00 26.17 390 A 1 ATOM 3074 O O . VAL A 0 390 . -38.164 57.879 9.652 1.00 26.17 390 A 1 ATOM 3075 C CG1 . VAL A 0 390 . -38.001 58.991 12.565 1.00 26.17 390 A 1 ATOM 3076 C CG2 . VAL A 0 390 . -35.689 59.066 13.160 1.00 26.17 390 A 1 ATOM 3077 N N . SER A 0 391 . -37.859 55.836 10.568 1.00 30.71 391 A 1 ATOM 3078 C CA . SER A 0 391 . -39.163 55.338 11.126 1.00 30.71 391 A 1 ATOM 3079 C C . SER A 0 391 . -40.522 55.397 10.316 1.00 30.71 391 A 1 ATOM 3080 C CB . SER A 0 391 . -39.190 55.813 12.585 1.00 30.71 391 A 1 ATOM 3081 O O . SER A 0 391 . -40.463 55.717 9.134 1.00 30.71 391 A 1 ATOM 3082 O OG . SER A 0 391 . -39.353 54.724 13.466 1.00 30.71 391 A 1 ATOM 3083 N N . PRO A 0 392 . -41.708 54.909 10.816 1.00 36.42 392 A 1 ATOM 3084 C CA . PRO A 0 392 . -42.205 53.555 10.455 1.00 36.42 392 A 1 ATOM 3085 C C . PRO A 0 392 . -43.768 53.402 10.276 1.00 36.42 392 A 1 ATOM 3086 C CB . PRO A 0 392 . -41.727 52.774 11.694 1.00 36.42 392 A 1 ATOM 3087 O O . PRO A 0 392 . -44.445 54.342 9.877 1.00 36.42 392 A 1 ATOM 3088 C CG . PRO A 0 392 . -42.225 53.681 12.824 1.00 36.42 392 A 1 ATOM 3089 C CD . PRO A 0 392 . -42.239 55.072 12.173 1.00 36.42 392 A 1 ATOM 3090 N N . ASP A 0 393 . -44.297 52.213 10.649 1.00 30.79 393 A 1 ATOM 3091 C CA . ASP A 0 393 . -45.672 51.814 11.071 1.00 30.79 393 A 1 ATOM 3092 C C . ASP A 0 393 . -46.653 51.121 10.093 1.00 30.79 393 A 1 ATOM 3093 C CB . ASP A 0 393 . -46.406 52.878 11.920 1.00 30.79 393 A 1 ATOM 3094 O O . ASP A 0 393 . -46.993 51.638 9.034 1.00 30.79 393 A 1 ATOM 3095 C CG . ASP A 0 393 . -45.826 53.046 13.327 1.00 30.79 393 A 1 ATOM 3096 O OD1 . ASP A 0 393 . -45.394 52.018 13.900 1.00 30.79 393 A 1 ATOM 3097 O OD2 . ASP A 0 393 . -45.814 54.192 13.827 1.00 30.79 393 A 1 ATOM 3098 N N . TYR A 0 394 . -47.200 49.968 10.534 1.00 30.40 394 A 1 ATOM 3099 C CA . TYR A 0 394 . -48.628 49.811 10.899 1.00 30.40 394 A 1 ATOM 3100 C C . TYR A 0 394 . -48.875 48.566 11.801 1.00 30.40 394 A 1 ATOM 3101 C CB . TYR A 0 394 . -49.572 49.834 9.677 1.00 30.40 394 A 1 ATOM 3102 O O . TYR A 0 394 . -48.057 47.649 11.848 1.00 30.40 394 A 1 ATOM 3103 C CG . TYR A 0 394 . -50.582 50.967 9.785 1.00 30.40 394 A 1 ATOM 3104 C CD1 . TYR A 0 394 . -51.837 50.755 10.394 1.00 30.40 394 A 1 ATOM 3105 C CD2 . TYR A 0 394 . -50.222 52.263 9.366 1.00 30.40 394 A 1 ATOM 3106 C CE1 . TYR A 0 394 . -52.712 51.842 10.601 1.00 30.40 394 A 1 ATOM 3107 C CE2 . TYR A 0 394 . -51.089 53.350 9.574 1.00 30.40 394 A 1 ATOM 3108 O OH . TYR A 0 394 . -53.166 54.193 10.426 1.00 30.40 394 A 1 ATOM 3109 C CZ . TYR A 0 394 . -52.334 53.142 10.202 1.00 30.40 394 A 1 ATOM 3110 N N . HIS A 0 395 . -49.983 48.543 12.561 1.00 34.14 395 A 1 ATOM 3111 C CA . HIS A 0 395 . -50.222 47.628 13.704 1.00 34.14 395 A 1 ATOM 3112 C C . HIS A 0 395 . -51.185 46.445 13.435 1.00 34.14 395 A 1 ATOM 3113 C CB . HIS A 0 395 . -50.856 48.436 14.851 1.00 34.14 395 A 1 ATOM 3114 O O . HIS A 0 395 . -52.069 46.554 12.590 1.00 34.14 395 A 1 ATOM 3115 C CG . HIS A 0 395 . -50.080 49.615 15.368 1.00 34.14 395 A 1 ATOM 3116 C CD2 . HIS A 0 395 . -50.356 50.932 15.117 1.00 34.14 395 A 1 ATOM 3117 N ND1 . HIS A 0 395 . -49.077 49.583 16.311 1.00 34.14 395 A 1 ATOM 3118 C CE1 . HIS A 0 395 . -48.746 50.853 16.605 1.00 34.14 395 A 1 ATOM 3119 N NE2 . HIS A 0 395 . -49.521 51.704 15.922 1.00 34.14 395 A 1 ATOM 3120 N N . THR A 0 396 . -51.161 45.392 14.278 1.00 34.91 396 A 1 ATOM 3121 C CA . THR A 0 396 . -52.242 45.065 15.265 1.00 34.91 396 A 1 ATOM 3122 C C . THR A 0 396 . -51.978 43.783 16.082 1.00 34.91 396 A 1 ATOM 3123 C CB . THR A 0 396 . -53.683 45.020 14.712 1.00 34.91 396 A 1 ATOM 3124 O O . THR A 0 396 . -51.044 43.037 15.802 1.00 34.91 396 A 1 ATOM 3125 C CG2 . THR A 0 396 . -54.364 46.385 14.847 1.00 34.91 396 A 1 ATOM 3126 O OG1 . THR A 0 396 . -53.753 44.601 13.381 1.00 34.91 396 A 1 ATOM 3127 N N . ALA A 0 397 . -52.715 43.630 17.198 1.00 28.65 397 A 1 ATOM 3128 C CA . ALA A 0 397 . -52.167 43.142 18.467 1.00 28.65 397 A 1 ATOM 3129 C C . ALA A 0 397 . -53.224 42.681 19.504 1.00 28.65 397 A 1 ATOM 3130 C CB . ALA A 0 397 . -51.425 44.344 19.072 1.00 28.65 397 A 1 ATOM 3131 O O . ALA A 0 397 . -54.240 43.353 19.658 1.00 28.65 397 A 1 ATOM 3132 N N . VAL A 0 398 . -52.915 41.628 20.286 1.00 33.89 398 A 1 ATOM 3133 C CA . VAL A 0 398 . -53.546 41.165 21.560 1.00 33.89 398 A 1 ATOM 3134 C C . VAL A 0 398 . -52.466 40.315 22.287 1.00 33.89 398 A 1 ATOM 3135 C CB . VAL A 0 398 . -54.811 40.306 21.258 1.00 33.89 398 A 1 ATOM 3136 O O . VAL A 0 398 . -51.976 39.373 21.679 1.00 33.89 398 A 1 ATOM 3137 C CG1 . VAL A 0 398 . -55.386 39.628 22.504 1.00 33.89 398 A 1 ATOM 3138 C CG2 . VAL A 0 398 . -55.972 41.101 20.641 1.00 33.89 398 A 1 ATOM 3139 N N . GLN A 0 399 . -51.825 40.680 23.415 1.00 36.63 399 A 1 ATOM 3140 C CA . GLN A 0 399 . -52.269 40.853 24.824 1.00 36.63 399 A 1 ATOM 3141 C C . GLN A 0 399 . -52.805 39.561 25.511 1.00 36.63 399 A 1 ATOM 3142 C CB . GLN A 0 399 . -53.207 42.061 25.009 1.00 36.63 399 A 1 ATOM 3143 O O . GLN A 0 399 . -53.624 38.872 24.932 1.00 36.63 399 A 1 ATOM 3144 C CG . GLN A 0 399 . -52.522 43.416 24.733 1.00 36.63 399 A 1 ATOM 3145 C CD . GLN A 0 399 . -53.168 44.598 25.464 1.00 36.63 399 A 1 ATOM 3146 N NE2 . GLN A 0 399 . -52.887 45.816 25.061 1.00 36.63 399 A 1 ATOM 3147 O OE1 . GLN A 0 399 . -53.879 44.465 26.448 1.00 36.63 399 A 1 ATOM 3148 N N . ASN A 0 400 . -52.460 39.177 26.755 1.00 30.82 400 A 1 ATOM 3149 C CA . ASN A 0 400 . -51.458 39.691 27.706 1.00 30.82 400 A 1 ATOM 3150 C C . ASN A 0 400 . -51.180 38.701 28.881 1.00 30.82 400 A 1 ATOM 3151 C CB . ASN A 0 400 . -51.977 41.031 28.296 1.00 30.82 400 A 1 ATOM 3152 O O . ASN A 0 400 . -52.021 37.871 29.203 1.00 30.82 400 A 1 ATOM 3153 C CG . ASN A 0 400 . -51.087 42.222 27.988 1.00 30.82 400 A 1 ATOM 3154 N ND2 . ASN A 0 400 . -51.600 43.426 28.050 1.00 30.82 400 A 1 ATOM 3155 O OD1 . ASN A 0 400 . -49.918 42.086 27.681 1.00 30.82 400 A 1 ATOM 3156 N N . ASN A 0 401 . -50.074 38.933 29.609 1.00 32.28 401 A 1 ATOM 3157 C CA . ASN A 0 401 . -49.843 38.648 31.048 1.00 32.28 401 A 1 ATOM 3158 C C . ASN A 0 401 . -49.573 37.224 31.629 1.00 32.28 401 A 1 ATOM 3159 C CB . ASN A 0 401 . -50.895 39.412 31.884 1.00 32.28 401 A 1 ATOM 3160 O O . ASN A 0 401 . -50.468 36.548 32.118 1.00 32.28 401 A 1 ATOM 3161 C CG . ASN A 0 401 . -50.686 40.912 31.867 1.00 32.28 401 A 1 ATOM 3162 N ND2 . ASN A 0 401 . -51.714 41.686 32.113 1.00 32.28 401 A 1 ATOM 3163 O OD1 . ASN A 0 401 . -49.591 41.405 31.664 1.00 32.28 401 A 1 ATOM 3164 N N . SER A 0 402 . -48.277 37.014 31.928 1.00 29.99 402 A 1 ATOM 3165 C CA . SER A 0 402 . -47.709 36.849 33.296 1.00 29.99 402 A 1 ATOM 3166 C C . SER A 0 402 . -47.512 35.474 33.986 1.00 29.99 402 A 1 ATOM 3167 C CB . SER A 0 402 . -48.363 37.806 34.311 1.00 29.99 402 A 1 ATOM 3168 O O . SER A 0 402 . -48.453 34.827 34.425 1.00 29.99 402 A 1 ATOM 3169 O OG . SER A 0 402 . -47.775 39.096 34.254 1.00 29.99 402 A 1 ATOM 3170 N N . LYS A 0 403 . -46.230 35.272 34.355 1.00 33.17 403 A 1 ATOM 3171 C CA . LYS A 0 403 . -45.675 34.718 35.620 1.00 33.17 403 A 1 ATOM 3172 C C . LYS A 0 403 . -45.410 33.205 35.793 1.00 33.17 403 A 1 ATOM 3173 C CB . LYS A 0 403 . -46.338 35.344 36.864 1.00 33.17 403 A 1 ATOM 3174 O O . LYS A 0 403 . -46.165 32.495 36.442 1.00 33.17 403 A 1 ATOM 3175 C CG . LYS A 0 403 . -45.946 36.819 37.035 1.00 33.17 403 A 1 ATOM 3176 C CD . LYS A 0 403 . -46.730 37.476 38.175 1.00 33.17 403 A 1 ATOM 3177 C CE . LYS A 0 403 . -46.380 38.966 38.228 1.00 33.17 403 A 1 ATOM 3178 N NZ . LYS A 0 403 . -47.118 39.661 39.311 1.00 33.17 403 A 1 ATOM 3179 N N . ASN A 0 404 . -44.146 32.885 35.486 1.00 29.16 404 A 1 ATOM 3180 C CA . ASN A 0 404 . -43.155 32.246 36.376 1.00 29.16 404 A 1 ATOM 3181 C C . ASN A 0 404 . -42.978 30.711 36.410 1.00 29.16 404 A 1 ATOM 3182 C CB . ASN A 0 404 . -43.222 32.811 37.817 1.00 29.16 404 A 1 ATOM 3183 O O . ASN A 0 404 . -43.921 29.940 36.508 1.00 29.16 404 A 1 ATOM 3184 C CG . ASN A 0 404 . -42.860 34.278 37.963 1.00 29.16 404 A 1 ATOM 3185 N ND2 . ASN A 0 404 . -42.760 34.758 39.180 1.00 29.16 404 A 1 ATOM 3186 O OD1 . ASN A 0 404 . -42.657 35.015 37.014 1.00 29.16 404 A 1 ATOM 3187 N N . LEU A 0 405 . -41.685 30.374 36.542 1.00 28.59 405 A 1 ATOM 3188 C CA . LEU A 0 405 . -41.055 29.164 37.090 1.00 28.59 405 A 1 ATOM 3189 C C . LEU A 0 405 . -40.867 27.932 36.172 1.00 28.59 405 A 1 ATOM 3190 C CB . LEU A 0 405 . -41.594 28.857 38.506 1.00 28.59 405 A 1 ATOM 3191 O O . LEU A 0 405 . -41.751 27.111 35.971 1.00 28.59 405 A 1 ATOM 3192 C CG . LEU A 0 405 . -40.525 28.333 39.487 1.00 28.59 405 A 1 ATOM 3193 C CD1 . LEU A 0 405 . -39.497 29.407 39.869 1.00 28.59 405 A 1 ATOM 3194 C CD2 . LEU A 0 405 . -41.197 27.880 40.782 1.00 28.59 405 A 1 ATOM 3195 N N . GLU A 0 406 . -39.620 27.819 35.699 1.00 26.75 406 A 1 ATOM 3196 C CA . GLU A 0 406 . -38.818 26.589 35.560 1.00 26.75 406 A 1 ATOM 3197 C C . GLU A 0 406 . -39.422 25.379 34.823 1.00 26.75 406 A 1 ATOM 3198 C CB . GLU A 0 406 . -38.252 26.193 36.939 1.00 26.75 406 A 1 ATOM 3199 O O . GLU A 0 406 . -40.011 24.479 35.412 1.00 26.75 406 A 1 ATOM 3200 C CG . GLU A 0 406 . -37.297 27.273 37.484 1.00 26.75 406 A 1 ATOM 3201 C CD . GLU A 0 406 . -36.908 27.102 38.960 1.00 26.75 406 A 1 ATOM 3202 O OE1 . GLU A 0 406 . -36.262 28.046 39.467 1.00 26.75 406 A 1 ATOM 3203 O OE2 . GLU A 0 406 . -37.277 26.077 39.573 1.00 26.75 406 A 1 ATOM 3204 N N . ASN A 0 407 . -39.094 25.268 33.531 1.00 32.54 407 A 1 ATOM 3205 C CA . ASN A 0 407 . -38.820 23.985 32.876 1.00 32.54 407 A 1 ATOM 3206 C C . ASN A 0 407 . -37.769 24.192 31.771 1.00 32.54 407 A 1 ATOM 3207 C CB . ASN A 0 407 . -40.116 23.353 32.337 1.00 32.54 407 A 1 ATOM 3208 O O . ASN A 0 407 . -37.948 25.029 30.889 1.00 32.54 407 A 1 ATOM 3209 C CG . ASN A 0 407 . -40.655 22.306 33.294 1.00 32.54 407 A 1 ATOM 3210 N ND2 . ASN A 0 407 . -41.777 22.542 33.926 1.00 32.54 407 A 1 ATOM 3211 O OD1 . ASN A 0 407 . -40.058 21.260 33.488 1.00 32.54 407 A 1 ATOM 3212 N N . GLY A 0 408 . -36.651 23.464 31.835 1.00 26.56 408 A 1 ATOM 3213 C CA . GLY A 0 408 . -35.556 23.584 30.866 1.00 26.56 408 A 1 ATOM 3214 C C . GLY A 0 408 . -35.818 22.789 29.585 1.00 26.56 408 A 1 ATOM 3215 O O . GLY A 0 408 . -36.312 21.664 29.636 1.00 26.56 408 A 1 ATOM 3216 N N . THR A 0 409 . -35.481 23.340 28.417 1.00 33.34 409 A 1 ATOM 3217 C CA . THR A 0 409 . -35.564 22.634 27.124 1.00 33.34 409 A 1 ATOM 3218 C C . THR A 0 409 . -34.437 23.088 26.186 1.00 33.34 409 A 1 ATOM 3219 C CB . THR A 0 409 . -36.955 22.806 26.482 1.00 33.34 409 A 1 ATOM 3220 O O . THR A 0 409 . -34.035 24.248 26.196 1.00 33.34 409 A 1 ATOM 3221 C CG2 . THR A 0 409 . -37.152 21.977 25.212 1.00 33.34 409 A 1 ATOM 3222 O OG1 . THR A 0 409 . -37.950 22.341 27.366 1.00 33.34 409 A 1 ATOM 3223 N N . LEU A 0 410 . -33.900 22.136 25.418 1.00 27.99 410 A 1 ATOM 3224 C CA . LEU A 0 410 . -32.836 22.282 24.410 1.00 27.99 410 A 1 ATOM 3225 C C . LEU A 0 410 . -33.311 23.065 23.158 1.00 27.99 410 A 1 ATOM 3226 C CB . LEU A 0 410 . -32.456 20.845 23.969 1.00 27.99 410 A 1 ATOM 3227 O O . LEU A 0 410 . -34.519 23.147 22.939 1.00 27.99 410 A 1 ATOM 3228 C CG . LEU A 0 410 . -31.487 20.057 24.867 1.00 27.99 410 A 1 ATOM 3229 C CD1 . LEU A 0 410 . -32.101 19.636 26.204 1.00 27.99 410 A 1 ATOM 3230 C CD2 . LEU A 0 410 . -31.065 18.784 24.129 1.00 27.99 410 A 1 ATOM 3231 N N . PRO A 0 411 . -32.418 23.424 22.207 1.00 28.63 411 A 1 ATOM 3232 C CA . PRO A 0 411 . -31.020 23.866 22.345 1.00 28.63 411 A 1 ATOM 3233 C C . PRO A 0 411 . -30.738 25.171 21.550 1.00 28.63 411 A 1 ATOM 3234 C CB . PRO A 0 411 . -30.209 22.719 21.739 1.00 28.63 411 A 1 ATOM 3235 O O . PRO A 0 411 . -31.457 25.505 20.612 1.00 28.63 411 A 1 ATOM 3236 C CG . PRO A 0 411 . -31.108 22.231 20.593 1.00 28.63 411 A 1 ATOM 3237 C CD . PRO A 0 411 . -32.518 22.745 20.919 1.00 28.63 411 A 1 ATOM 3238 N N . VAL A 0 412 . -29.654 25.895 21.862 1.00 27.55 412 A 1 ATOM 3239 C CA . VAL A 0 412 . -29.268 27.146 21.161 1.00 27.55 412 A 1 ATOM 3240 C C . VAL A 0 412 . -27.967 26.973 20.361 1.00 27.55 412 A 1 ATOM 3241 C CB . VAL A 0 412 . -29.234 28.344 22.139 1.00 27.55 412 A 1 ATOM 3242 O O . VAL A 0 412 . -27.129 26.138 20.696 1.00 27.55 412 A 1 ATOM 3243 C CG1 . VAL A 0 412 . -28.798 29.667 21.490 1.00 27.55 412 A 1 ATOM 3244 C CG2 . VAL A 0 412 . -30.634 28.587 22.725 1.00 27.55 412 A 1 ATOM 3245 N N . LEU A 0 413 . -27.832 27.750 19.278 1.00 24.98 413 A 1 ATOM 3246 C CA . LEU A 0 413 . -26.707 27.749 18.337 1.00 24.98 413 A 1 ATOM 3247 C C . LEU A 0 413 . -25.346 27.980 19.016 1.00 24.98 413 A 1 ATOM 3248 C CB . LEU A 0 413 . -26.870 28.893 17.307 1.00 24.98 413 A 1 ATOM 3249 O O . LEU A 0 413 . -25.233 28.808 19.917 1.00 24.98 413 A 1 ATOM 3250 C CG . LEU A 0 413 . -28.036 28.826 16.302 1.00 24.98 413 A 1 ATOM 3251 C CD1 . LEU A 0 413 . -29.393 29.180 16.918 1.00 24.98 413 A 1 ATOM 3252 C CD2 . LEU A 0 413 . -27.768 29.831 15.179 1.00 24.98 413 A 1 ATOM 3253 N N . TYR A 0 414 . -24.293 27.399 18.432 1.00 28.65 414 A 1 ATOM 3254 C CA . TYR A 0 414 . -22.929 27.922 18.550 1.00 28.65 414 A 1 ATOM 3255 C C . TYR A 0 414 . -22.445 28.497 17.217 1.00 28.65 414 A 1 ATOM 3256 C CB . TYR A 0 414 . -21.978 26.885 19.160 1.00 28.65 414 A 1 ATOM 3257 O O . TYR A 0 414 . -21.915 27.796 16.358 1.00 28.65 414 A 1 ATOM 3258 C CG . TYR A 0 414 . -21.938 27.019 20.667 1.00 28.65 414 A 1 ATOM 3259 C CD1 . TYR A 0 414 . -21.126 28.013 21.250 1.00 28.65 414 A 1 ATOM 3260 C CD2 . TYR A 0 414 . -22.781 26.232 21.474 1.00 28.65 414 A 1 ATOM 3261 C CE1 . TYR A 0 414 . -21.161 28.227 22.641 1.00 28.65 414 A 1 ATOM 3262 C CE2 . TYR A 0 414 . -22.809 26.436 22.867 1.00 28.65 414 A 1 ATOM 3263 O OH . TYR A 0 414 . -22.053 27.645 24.792 1.00 28.65 414 A 1 ATOM 3264 C CZ . TYR A 0 414 . -22.006 27.437 23.450 1.00 28.65 414 A 1 ATOM 3265 N N . GLN A 0 415 . -22.629 29.809 17.073 1.00 25.92 415 A 1 ATOM 3266 C CA . GLN A 0 415 . -21.988 30.639 16.057 1.00 25.92 415 A 1 ATOM 3267 C C . GLN A 0 415 . -20.932 31.506 16.768 1.00 25.92 415 A 1 ATOM 3268 C CB . GLN A 0 415 . -23.069 31.463 15.320 1.00 25.92 415 A 1 ATOM 3269 O O . GLN A 0 415 . -21.275 32.395 17.542 1.00 25.92 415 A 1 ATOM 3270 C CG . GLN A 0 415 . -22.904 31.444 13.793 1.00 25.92 415 A 1 ATOM 3271 C CD . GLN A 0 415 . -23.985 32.250 13.069 1.00 25.92 415 A 1 ATOM 3272 N NE2 . GLN A 0 415 . -23.898 32.394 11.766 1.00 25.92 415 A 1 ATOM 3273 O OE1 . GLN A 0 415 . -24.928 32.765 13.645 1.00 25.92 415 A 1 ATOM 3274 N N . SER A 0 416 . -19.648 31.220 16.548 1.00 31.07 416 A 1 ATOM 3275 C CA . SER A 0 416 . -18.499 31.917 17.161 1.00 31.07 416 A 1 ATOM 3276 C C . SER A 0 416 . -17.265 31.679 16.271 1.00 31.07 416 A 1 ATOM 3277 C CB . SER A 0 416 . -18.266 31.393 18.589 1.00 31.07 416 A 1 ATOM 3278 O O . SER A 0 416 . -16.669 30.610 16.362 1.00 31.07 416 A 1 ATOM 3279 O OG . SER A 0 416 . -18.130 29.984 18.617 1.00 31.07 416 A 1 ATOM 3280 N N . HIS A 0 417 . -16.913 32.487 15.262 1.00 27.20 417 A 1 ATOM 3281 C CA . HIS A 0 417 . -17.017 33.944 15.040 1.00 27.20 417 A 1 ATOM 3282 C C . HIS A 0 417 . -15.877 34.738 15.718 1.00 27.20 417 A 1 ATOM 3283 C CB . HIS A 0 417 . -18.431 34.518 15.294 1.00 27.20 417 A 1 ATOM 3284 O O . HIS A 0 417 . -15.724 34.687 16.932 1.00 27.20 417 A 1 ATOM 3285 C CG . HIS A 0 417 . -18.937 35.556 14.320 1.00 27.20 417 A 1 ATOM 3286 C CD2 . HIS A 0 417 . -20.252 35.730 13.977 1.00 27.20 417 A 1 ATOM 3287 N ND1 . HIS A 0 417 . -18.212 36.491 13.612 1.00 27.20 417 A 1 ATOM 3288 C CE1 . HIS A 0 417 . -19.073 37.186 12.847 1.00 27.20 417 A 1 ATOM 3289 N NE2 . HIS A 0 417 . -20.328 36.760 13.039 1.00 27.20 417 A 1 ATOM 3290 N N . PHE A 0 418 . -15.145 35.508 14.896 1.00 25.73 418 A 1 ATOM 3291 C CA . PHE A 0 418 . -14.103 36.509 15.215 1.00 25.73 418 A 1 ATOM 3292 C C . PHE A 0 418 . -12.711 36.044 15.699 1.00 25.73 418 A 1 ATOM 3293 C CB . PHE A 0 418 . -14.650 37.602 16.148 1.00 25.73 418 A 1 ATOM 3294 O O . PHE A 0 418 . -12.492 35.786 16.877 1.00 25.73 418 A 1 ATOM 3295 C CG . PHE A 0 418 . -15.927 38.262 15.678 1.00 25.73 418 A 1 ATOM 3296 C CD1 . PHE A 0 418 . -15.898 39.157 14.594 1.00 25.73 418 A 1 ATOM 3297 C CD2 . PHE A 0 418 . -17.142 37.998 16.338 1.00 25.73 418 A 1 ATOM 3298 C CE1 . PHE A 0 418 . -17.078 39.791 14.169 1.00 25.73 418 A 1 ATOM 3299 C CE2 . PHE A 0 418 . -18.321 38.638 15.919 1.00 25.73 418 A 1 ATOM 3300 C CZ . PHE A 0 418 . -18.289 39.536 14.837 1.00 25.73 418 A 1 ATOM 3301 N N . ILE A 0 419 . -11.714 36.228 14.823 1.00 27.39 419 A 1 ATOM 3302 C CA . ILE A 0 419 . -10.579 37.112 15.146 1.00 27.39 419 A 1 ATOM 3303 C C . ILE A 0 419 . -10.579 38.247 14.114 1.00 27.39 419 A 1 ATOM 3304 C CB . ILE A 0 419 . -9.215 36.377 15.219 1.00 27.39 419 A 1 ATOM 3305 O O . ILE A 0 419 . -10.084 38.098 13.003 1.00 27.39 419 A 1 ATOM 3306 C CG1 . ILE A 0 419 . -9.246 35.280 16.309 1.00 27.39 419 A 1 ATOM 3307 C CG2 . ILE A 0 419 . -8.089 37.394 15.515 1.00 27.39 419 A 1 ATOM 3308 C CD1 . ILE A 0 419 . -7.934 34.502 16.479 1.00 27.39 419 A 1 ATOM 3309 N N . THR A 0 420 . -11.167 39.389 14.471 1.00 26.02 420 A 1 ATOM 3310 C CA . THR A 0 420 . -11.009 40.654 13.735 1.00 26.02 420 A 1 ATOM 3311 C C . THR A 0 420 . -10.031 41.541 14.488 1.00 26.02 420 A 1 ATOM 3312 C CB . THR A 0 420 . -12.342 41.393 13.527 1.00 26.02 420 A 1 ATOM 3313 O O . THR A 0 420 . -10.429 42.319 15.354 1.00 26.02 420 A 1 ATOM 3314 C CG2 . THR A 0 420 . -13.137 40.813 12.362 1.00 26.02 420 A 1 ATOM 3315 O OG1 . THR A 0 420 . -13.134 41.325 14.691 1.00 26.02 420 A 1 ATOM 3316 N N . SER A 0 421 . -8.744 41.420 14.170 1.00 31.21 421 A 1 ATOM 3317 C CA . SER A 0 421 . -7.686 42.278 14.706 1.00 31.21 421 A 1 ATOM 3318 C C . SER A 0 421 . -7.292 43.342 13.681 1.00 31.21 421 A 1 ATOM 3319 C CB . SER A 0 421 . -6.494 41.428 15.162 1.00 31.21 421 A 1 ATOM 3320 O O . SER A 0 421 . -6.338 43.169 12.925 1.00 31.21 421 A 1 ATOM 3321 O OG . SER A 0 421 . -6.061 40.582 14.119 1.00 31.21 421 A 1 ATOM 3322 N N . ASN A 0 422 . -8.011 44.469 13.681 1.00 27.77 422 A 1 ATOM 3323 C CA . ASN A 0 422 . -7.554 45.694 13.021 1.00 27.77 422 A 1 ATOM 3324 C C . ASN A 0 422 . -6.324 46.238 13.768 1.00 27.77 422 A 1 ATOM 3325 C CB . ASN A 0 422 . -8.688 46.744 12.988 1.00 27.77 422 A 1 ATOM 3326 O O . ASN A 0 422 . -6.457 47.104 14.632 1.00 27.77 422 A 1 ATOM 3327 C CG . ASN A 0 422 . -9.732 46.532 11.909 1.00 27.77 422 A 1 ATOM 3328 N ND2 . ASN A 0 422 . -10.819 47.265 11.965 1.00 27.77 422 A 1 ATOM 3329 O OD1 . ASN A 0 422 . -9.595 45.739 10.998 1.00 27.77 422 A 1 ATOM 3330 N N . ILE A 0 423 . -5.131 45.734 13.448 1.00 33.70 423 A 1 ATOM 3331 C CA . ILE A 0 423 . -3.867 46.340 13.873 1.00 33.70 423 A 1 ATOM 3332 C C . ILE A 0 423 . -3.314 47.127 12.691 1.00 33.70 423 A 1 ATOM 3333 C CB . ILE A 0 423 . -2.888 45.314 14.482 1.00 33.70 423 A 1 ATOM 3334 O O . ILE A 0 423 . -2.813 46.582 11.712 1.00 33.70 423 A 1 ATOM 3335 C CG1 . ILE A 0 423 . -3.533 44.724 15.760 1.00 33.70 423 A 1 ATOM 3336 C CG2 . ILE A 0 423 . -1.545 45.998 14.808 1.00 33.70 423 A 1 ATOM 3337 C CD1 . ILE A 0 423 . -2.669 43.709 16.516 1.00 33.70 423 A 1 ATOM 3338 N N . SER A 0 424 . -3.458 48.443 12.781 1.00 29.37 424 A 1 ATOM 3339 C CA . SER A 0 424 . -2.935 49.386 11.806 1.00 29.37 424 A 1 ATOM 3340 C C . SER A 0 424 . -1.422 49.556 11.953 1.00 29.37 424 A 1 ATOM 3341 C CB . SER A 0 424 . -3.623 50.741 12.011 1.00 29.37 424 A 1 ATOM 3342 O O . SER A 0 424 . -0.964 50.053 12.983 1.00 29.37 424 A 1 ATOM 3343 O OG . SER A 0 424 . -3.482 51.155 13.359 1.00 29.37 424 A 1 ATOM 3344 N N . GLY A 0 425 . -0.679 49.298 10.876 1.00 28.83 425 A 1 ATOM 3345 C CA . GLY A 0 425 . 0.617 49.933 10.634 1.00 28.83 425 A 1 ATOM 3346 C C . GLY A 0 425 . 1.820 49.003 10.470 1.00 28.83 425 A 1 ATOM 3347 O O . GLY A 0 425 . 1.900 47.936 11.059 1.00 28.83 425 A 1 ATOM 3348 N N . GLN A 0 426 . 2.788 49.522 9.710 1.00 31.24 426 A 1 ATOM 3349 C CA . GLN A 0 426 . 4.193 49.100 9.654 1.00 31.24 426 A 1 ATOM 3350 C C . GLN A 0 426 . 4.486 47.725 9.023 1.00 31.24 426 A 1 ATOM 3351 C CB . GLN A 0 426 . 4.901 49.376 10.994 1.00 31.24 426 A 1 ATOM 3352 O O . GLN A 0 426 . 4.887 46.774 9.677 1.00 31.24 426 A 1 ATOM 3353 C CG . GLN A 0 426 . 4.771 50.866 11.373 1.00 31.24 426 A 1 ATOM 3354 C CD . GLN A 0 426 . 5.533 51.276 12.626 1.00 31.24 426 A 1 ATOM 3355 N NE2 . GLN A 0 426 . 5.319 52.480 13.112 1.00 31.24 426 A 1 ATOM 3356 O OE1 . GLN A 0 426 . 6.338 50.565 13.195 1.00 31.24 426 A 1 ATOM 3357 N N . THR A 0 427 . 4.352 47.701 7.692 1.00 26.90 427 A 1 ATOM 3358 C CA . THR A 0 427 . 5.455 47.453 6.731 1.00 26.90 427 A 1 ATOM 3359 C C . THR A 0 427 . 6.573 46.459 7.084 1.00 26.90 427 A 1 ATOM 3360 C CB . THR A 0 427 . 6.183 48.771 6.393 1.00 26.90 427 A 1 ATOM 3361 O O . THR A 0 427 . 7.256 46.624 8.089 1.00 26.90 427 A 1 ATOM 3362 C CG2 . THR A 0 427 . 5.281 49.808 5.725 1.00 26.90 427 A 1 ATOM 3363 O OG1 . THR A 0 427 . 6.705 49.365 7.561 1.00 26.90 427 A 1 ATOM 3364 N N . LEU A 0 428 . 6.938 45.653 6.074 1.00 29.28 428 A 1 ATOM 3365 C CA . LEU A 0 428 . 8.204 44.911 5.939 1.00 29.28 428 A 1 ATOM 3366 C C . LEU A 0 428 . 8.316 43.612 6.762 1.00 29.28 428 A 1 ATOM 3367 C CB . LEU A 0 428 . 9.410 45.869 6.125 1.00 29.28 428 A 1 ATOM 3368 O O . LEU A 0 428 . 9.082 43.551 7.717 1.00 29.28 428 A 1 ATOM 3369 C CG . LEU A 0 428 . 10.744 45.322 5.581 1.00 29.28 428 A 1 ATOM 3370 C CD1 . LEU A 0 428 . 10.831 45.506 4.064 1.00 29.28 428 A 1 ATOM 3371 C CD2 . LEU A 0 428 . 11.922 46.068 6.212 1.00 29.28 428 A 1 ATOM 3372 N N . ASN A 0 429 . 7.616 42.558 6.317 1.00 30.00 429 A 1 ATOM 3373 C CA . ASN A 0 429 . 8.025 41.147 6.490 1.00 30.00 429 A 1 ATOM 3374 C C . ASN A 0 429 . 7.306 40.170 5.516 1.00 30.00 429 A 1 ATOM 3375 C CB . ASN A 0 429 . 7.923 40.727 7.979 1.00 30.00 429 A 1 ATOM 3376 O O . ASN A 0 429 . 7.156 38.986 5.804 1.00 30.00 429 A 1 ATOM 3377 C CG . ASN A 0 429 . 9.255 40.795 8.721 1.00 30.00 429 A 1 ATOM 3378 N ND2 . ASN A 0 429 . 9.214 40.847 10.032 1.00 30.00 429 A 1 ATOM 3379 O OD1 . ASN A 0 429 . 10.344 40.765 8.167 1.00 30.00 429 A 1 ATOM 3380 N N . GLU A 0 430 . 6.869 40.637 4.337 1.00 27.49 430 A 1 ATOM 3381 C CA . GLU A 0 430 . 6.179 39.809 3.326 1.00 27.49 430 A 1 ATOM 3382 C C . GLU A 0 430 . 7.120 38.787 2.650 1.00 27.49 430 A 1 ATOM 3383 C CB . GLU A 0 430 . 5.523 40.706 2.255 1.00 27.49 430 A 1 ATOM 3384 O O . GLU A 0 430 . 7.564 38.994 1.520 1.00 27.49 430 A 1 ATOM 3385 C CG . GLU A 0 430 . 4.338 41.536 2.755 1.00 27.49 430 A 1 ATOM 3386 C CD . GLU A 0 430 . 3.829 42.455 1.634 1.00 27.49 430 A 1 ATOM 3387 O OE1 . GLU A 0 430 . 2.747 42.171 1.071 1.00 27.49 430 A 1 ATOM 3388 O OE2 . GLU A 0 430 . 4.537 43.453 1.357 1.00 27.49 430 A 1 ATOM 3389 N N . LEU A 0 431 . 7.431 37.676 3.329 1.00 31.43 431 A 1 ATOM 3390 C CA . LEU A 0 431 . 8.009 36.482 2.688 1.00 31.43 431 A 1 ATOM 3391 C C . LEU A 0 431 . 7.787 35.148 3.435 1.00 31.43 431 A 1 ATOM 3392 C CB . LEU A 0 431 . 9.516 36.708 2.408 1.00 31.43 431 A 1 ATOM 3393 O O . LEU A 0 431 . 8.055 34.100 2.855 1.00 31.43 431 A 1 ATOM 3394 C CG . LEU A 0 431 . 9.969 36.146 1.043 1.00 31.43 431 A 1 ATOM 3395 C CD1 . LEU A 0 431 . 9.438 36.961 -0.144 1.00 31.43 431 A 1 ATOM 3396 C CD2 . LEU A 0 431 . 11.496 36.167 0.947 1.00 31.43 431 A 1 ATOM 3397 N N . THR A 0 432 . 7.310 35.156 4.686 1.00 33.75 432 A 1 ATOM 3398 C CA . THR A 0 432 . 7.174 33.945 5.528 1.00 33.75 432 A 1 ATOM 3399 C C . THR A 0 432 . 5.817 33.247 5.429 1.00 33.75 432 A 1 ATOM 3400 C CB . THR A 0 432 . 7.444 34.298 7.001 1.00 33.75 432 A 1 ATOM 3401 O O . THR A 0 432 . 5.740 32.023 5.480 1.00 33.75 432 A 1 ATOM 3402 C CG2 . THR A 0 432 . 8.940 34.549 7.218 1.00 33.75 432 A 1 ATOM 3403 O OG1 . THR A 0 432 . 6.772 35.489 7.369 1.00 33.75 432 A 1 ATOM 3404 N N . ASP A 0 433 . 4.733 33.999 5.244 1.00 31.77 433 A 1 ATOM 3405 C CA . ASP A 0 433 . 3.379 33.515 5.578 1.00 31.77 433 A 1 ATOM 3406 C C . ASP A 0 433 . 2.747 32.597 4.510 1.00 31.77 433 A 1 ATOM 3407 C CB . ASP A 0 433 . 2.487 34.716 5.935 1.00 31.77 433 A 1 ATOM 3408 O O . ASP A 0 433 . 1.618 32.129 4.652 1.00 31.77 433 A 1 ATOM 3409 C CG . ASP A 0 433 . 3.033 35.586 7.081 1.00 31.77 433 A 1 ATOM 3410 O OD1 . ASP A 0 433 . 4.036 35.188 7.725 1.00 31.77 433 A 1 ATOM 3411 O OD2 . ASP A 0 433 . 2.469 36.685 7.266 1.00 31.77 433 A 1 ATOM 3412 N N . ILE A 0 434 . 3.479 32.301 3.433 1.00 32.39 434 A 1 ATOM 3413 C CA . ILE A 0 434 . 3.082 31.317 2.411 1.00 32.39 434 A 1 ATOM 3414 C C . ILE A 0 434 . 3.408 29.883 2.876 1.00 32.39 434 A 1 ATOM 3415 C CB . ILE A 0 434 . 3.722 31.696 1.049 1.00 32.39 434 A 1 ATOM 3416 O O . ILE A 0 434 . 2.730 28.936 2.477 1.00 32.39 434 A 1 ATOM 3417 C CG1 . ILE A 0 434 . 3.186 33.077 0.588 1.00 32.39 434 A 1 ATOM 3418 C CG2 . ILE A 0 434 . 3.450 30.631 -0.032 1.00 32.39 434 A 1 ATOM 3419 C CD1 . ILE A 0 434 . 3.813 33.625 -0.702 1.00 32.39 434 A 1 ATOM 3420 N N . GLU A 0 435 . 4.406 29.712 3.749 1.00 32.26 435 A 1 ATOM 3421 C CA . GLU A 0 435 . 4.857 28.404 4.246 1.00 32.26 435 A 1 ATOM 3422 C C . GLU A 0 435 . 3.833 27.769 5.212 1.00 32.26 435 A 1 ATOM 3423 C CB . GLU A 0 435 . 6.259 28.606 4.855 1.00 32.26 435 A 1 ATOM 3424 O O . GLU A 0 435 . 3.596 26.558 5.181 1.00 32.26 435 A 1 ATOM 3425 C CG . GLU A 0 435 . 7.055 27.308 5.061 1.00 32.26 435 A 1 ATOM 3426 C CD . GLU A 0 435 . 8.572 27.559 5.197 1.00 32.26 435 A 1 ATOM 3427 O OE1 . GLU A 0 435 . 9.342 26.704 4.698 1.00 32.26 435 A 1 ATOM 3428 O OE2 . GLU A 0 435 . 8.964 28.601 5.770 1.00 32.26 435 A 1 ATOM 3429 N N . THR A 0 436 . 3.122 28.593 5.988 1.00 31.34 436 A 1 ATOM 3430 C CA . THR A 0 436 . 1.994 28.189 6.845 1.00 31.34 436 A 1 ATOM 3431 C C . THR A 0 436 . 0.758 27.783 6.041 1.00 31.34 436 A 1 ATOM 3432 C CB . THR A 0 436 . 1.609 29.308 7.839 1.00 31.34 436 A 1 ATOM 3433 O O . THR A 0 436 . 0.216 26.703 6.268 1.00 31.34 436 A 1 ATOM 3434 C CG2 . THR A 0 436 . 2.152 29.023 9.235 1.00 31.34 436 A 1 ATOM 3435 O OG1 . THR A 0 436 . 2.136 30.559 7.443 1.00 31.34 436 A 1 ATOM 3436 N N . ILE A 0 437 . 0.330 28.588 5.062 1.00 32.29 437 A 1 ATOM 3437 C CA . ILE A 0 437 . -0.937 28.368 4.330 1.00 32.29 437 A 1 ATOM 3438 C C . ILE A 0 437 . -0.925 27.057 3.517 1.00 32.29 437 A 1 ATOM 3439 C CB . ILE A 0 437 . -1.256 29.610 3.458 1.00 32.29 437 A 1 ATOM 3440 O O . ILE A 0 437 . -1.954 26.392 3.384 1.00 32.29 437 A 1 ATOM 3441 C CG1 . ILE A 0 437 . -1.511 30.841 4.364 1.00 32.29 437 A 1 ATOM 3442 C CG2 . ILE A 0 437 . -2.476 29.376 2.544 1.00 32.29 437 A 1 ATOM 3443 C CD1 . ILE A 0 437 . -1.599 32.175 3.610 1.00 32.29 437 A 1 ATOM 3444 N N . VAL A 0 438 . 0.237 26.641 3.000 1.00 33.19 438 A 1 ATOM 3445 C CA . VAL A 0 438 . 0.386 25.338 2.319 1.00 33.19 438 A 1 ATOM 3446 C C . VAL A 0 438 . 0.414 24.171 3.320 1.00 33.19 438 A 1 ATOM 3447 C CB . VAL A 0 438 . 1.626 25.348 1.401 1.00 33.19 438 A 1 ATOM 3448 O O . VAL A 0 438 . -0.041 23.074 2.998 1.00 33.19 438 A 1 ATOM 3449 C CG1 . VAL A 0 438 . 1.846 24.013 0.674 1.00 33.19 438 A 1 ATOM 3450 C CG2 . VAL A 0 438 . 1.483 26.423 0.311 1.00 33.19 438 A 1 ATOM 3451 N N . SER A 0 439 . 0.883 24.404 4.548 1.00 32.57 439 A 1 ATOM 3452 C CA . SER A 0 439 . 0.956 23.383 5.603 1.00 32.57 439 A 1 ATOM 3453 C C . SER A 0 439 . -0.412 23.055 6.222 1.00 32.57 439 A 1 ATOM 3454 C CB . SER A 0 439 . 1.949 23.822 6.686 1.00 32.57 439 A 1 ATOM 3455 O O . SER A 0 439 . -0.654 21.913 6.600 1.00 32.57 439 A 1 ATOM 3456 O OG . SER A 0 439 . 3.241 24.003 6.130 1.00 32.57 439 A 1 ATOM 3457 N N . GLU A 0 440 . -1.346 24.011 6.271 1.00 30.69 440 A 1 ATOM 3458 C CA . GLU A 0 440 . -2.671 23.832 6.897 1.00 30.69 440 A 1 ATOM 3459 C C . GLU A 0 440 . -3.683 23.007 6.070 1.00 30.69 440 A 1 ATOM 3460 C CB . GLU A 0 440 . -3.256 25.205 7.280 1.00 30.69 440 A 1 ATOM 3461 O O . GLU A 0 440 . -4.783 22.729 6.548 1.00 30.69 440 A 1 ATOM 3462 C CG . GLU A 0 440 . -2.497 25.845 8.456 1.00 30.69 440 A 1 ATOM 3463 C CD . GLU A 0 440 . -3.133 27.155 8.950 1.00 30.69 440 A 1 ATOM 3464 O OE1 . GLU A 0 440 . -2.939 27.467 10.148 1.00 30.69 440 A 1 ATOM 3465 O OE2 . GLU A 0 440 . -3.808 27.839 8.145 1.00 30.69 440 A 1 ATOM 3466 N N . THR A 0 441 . -3.341 22.583 4.845 1.00 33.74 441 A 1 ATOM 3467 C CA . THR A 0 441 . -4.249 21.802 3.968 1.00 33.74 441 A 1 ATOM 3468 C C . THR A 0 441 . -3.746 20.405 3.586 1.00 33.74 441 A 1 ATOM 3469 C CB . THR A 0 441 . -4.676 22.599 2.727 1.00 33.74 441 A 1 ATOM 3470 O O . THR A 0 441 . -4.510 19.618 3.022 1.00 33.74 441 A 1 ATOM 3471 C CG2 . THR A 0 441 . -5.543 23.804 3.090 1.00 33.74 441 A 1 ATOM 3472 O OG1 . THR A 0 441 . -3.566 23.086 2.011 1.00 33.74 441 A 1 ATOM 3473 N N . TRP A 0 442 . -2.514 20.043 3.960 1.00 33.91 442 A 1 ATOM 3474 C CA . TRP A 0 442 . -1.978 18.681 3.847 1.00 33.91 442 A 1 ATOM 3475 C C . TRP A 0 442 . -1.398 18.204 5.181 1.00 33.91 442 A 1 ATOM 3476 C CB . TRP A 0 442 . -0.947 18.579 2.707 1.00 33.91 442 A 1 ATOM 3477 O O . TRP A 0 442 . -0.182 18.176 5.375 1.00 33.91 442 A 1 ATOM 3478 C CG . TRP A 0 442 . -1.456 18.561 1.295 1.00 33.91 442 A 1 ATOM 3479 C CD1 . TRP A 0 442 . -2.669 18.129 0.880 1.00 33.91 442 A 1 ATOM 3480 C CD2 . TRP A 0 442 . -0.754 18.980 0.084 1.00 33.91 442 A 1 ATOM 3481 C CE2 . TRP A 0 442 . -1.606 18.752 -1.038 1.00 33.91 442 A 1 ATOM 3482 C CE3 . TRP A 0 442 . 0.514 19.541 -0.180 1.00 33.91 442 A 1 ATOM 3483 N NE1 . TRP A 0 442 . -2.768 18.250 -0.491 1.00 33.91 442 A 1 ATOM 3484 C CH2 . TRP A 0 442 . 0.058 19.600 -2.580 1.00 33.91 442 A 1 ATOM 3485 C CZ2 . TRP A 0 442 . -1.217 19.051 -2.354 1.00 33.91 442 A 1 ATOM 3486 C CZ3 . TRP A 0 442 . 0.919 19.846 -1.494 1.00 33.91 442 A 1 ATOM 3487 N N . ASP A 0 443 . -2.276 17.742 6.075 1.00 37.85 443 A 1 ATOM 3488 C CA . ASP A 0 443 . -1.851 16.927 7.214 1.00 37.85 443 A 1 ATOM 3489 C C . ASP A 0 443 . -1.355 15.557 6.713 1.00 37.85 443 A 1 ATOM 3490 C CB . ASP A 0 443 . -2.955 16.815 8.278 1.00 37.85 443 A 1 ATOM 3491 O O . ASP A 0 443 . -2.109 14.594 6.547 1.00 37.85 443 A 1 ATOM 3492 C CG . ASP A 0 443 . -2.444 16.159 9.572 1.00 37.85 443 A 1 ATOM 3493 O OD1 . ASP A 0 443 . -1.254 15.757 9.603 1.00 37.85 443 A 1 ATOM 3494 O OD2 . ASP A 0 443 . -3.251 16.076 10.524 1.00 37.85 443 A 1 ATOM 3495 N N . ASN A 0 444 . -0.054 15.493 6.423 1.00 46.02 444 A 1 ATOM 3496 C CA . ASN A 0 444 . 0.640 14.266 6.035 1.00 46.02 444 A 1 ATOM 3497 C C . ASN A 0 444 . 0.725 13.251 7.197 1.00 46.02 444 A 1 ATOM 3498 C CB . ASN A 0 444 . 2.039 14.626 5.495 1.00 46.02 444 A 1 ATOM 3499 O O . ASN A 0 444 . 1.034 12.085 6.956 1.00 46.02 444 A 1 ATOM 3500 C CG . ASN A 0 444 . 2.009 15.352 4.158 1.00 46.02 444 A 1 ATOM 3501 N ND2 . ASN A 0 444 . 2.657 16.489 4.054 1.00 46.02 444 A 1 ATOM 3502 O OD1 . ASN A 0 444 . 1.431 14.904 3.180 1.00 46.02 444 A 1 ATOM 3503 N N . ASN A 0 445 . 0.429 13.659 8.438 1.00 50.46 445 A 1 ATOM 3504 C CA . ASN A 0 445 . 0.545 12.848 9.651 1.00 50.46 445 A 1 ATOM 3505 C C . ASN A 0 445 . -0.790 12.221 10.078 1.00 50.46 445 A 1 ATOM 3506 C CB . ASN A 0 445 . 1.238 13.671 10.749 1.00 50.46 445 A 1 ATOM 3507 O O . ASN A 0 445 . -1.132 12.157 11.261 1.00 50.46 445 A 1 ATOM 3508 C CG . ASN A 0 445 . 2.719 13.821 10.477 1.00 50.46 445 A 1 ATOM 3509 N ND2 . ASN A 0 445 . 3.229 15.031 10.462 1.00 50.46 445 A 1 ATOM 3510 O OD1 . ASN A 0 445 . 3.428 12.839 10.300 1.00 50.46 445 A 1 ATOM 3511 N N . MET A 0 446 . -1.525 11.669 9.109 1.00 60.21 446 A 1 ATOM 3512 C CA . MET A 0 446 . -2.646 10.776 9.398 1.00 60.21 446 A 1 ATOM 3513 C C . MET A 0 446 . -2.141 9.524 10.130 1.00 60.21 446 A 1 ATOM 3514 C CB . MET A 0 446 . -3.401 10.425 8.109 1.00 60.21 446 A 1 ATOM 3515 O O . MET A 0 446 . -1.635 8.580 9.519 1.00 60.21 446 A 1 ATOM 3516 C CG . MET A 0 446 . -4.299 11.582 7.650 1.00 60.21 446 A 1 ATOM 3517 S SD . MET A 0 446 . -5.786 11.910 8.649 1.00 60.21 446 A 1 ATOM 3518 C CE . MET A 0 446 . -6.673 10.329 8.590 1.00 60.21 446 A 1 ATOM 3519 N N . GLU A 0 447 . -2.305 9.534 11.456 1.00 74.29 447 A 1 ATOM 3520 C CA . GLU A 0 447 . -2.028 8.414 12.360 1.00 74.29 447 A 1 ATOM 3521 C C . GLU A 0 447 . -2.594 7.107 11.782 1.00 74.29 447 A 1 ATOM 3522 C CB . GLU A 0 447 . -2.714 8.650 13.720 1.00 74.29 447 A 1 ATOM 3523 O O . GLU A 0 447 . -3.756 7.071 11.362 1.00 74.29 447 A 1 ATOM 3524 C CG . GLU A 0 447 . -2.297 9.919 14.492 1.00 74.29 447 A 1 ATOM 3525 C CD . GLU A 0 447 . -3.289 10.272 15.620 1.00 74.29 447 A 1 ATOM 3526 O OE1 . GLU A 0 447 . -2.899 10.942 16.599 1.00 74.29 447 A 1 ATOM 3527 O OE2 . GLU A 0 447 . -4.497 9.944 15.479 1.00 74.29 447 A 1 ATOM 3528 N N . CYS A 0 448 . -1.839 6.004 11.824 1.00 81.12 448 A 1 ATOM 3529 C CA . CYS A 0 448 . -2.314 4.715 11.296 1.00 81.12 448 A 1 ATOM 3530 C C . CYS A 0 448 . -3.671 4.280 11.885 1.00 81.12 448 A 1 ATOM 3531 C CB . CYS A 0 448 . -1.262 3.633 11.561 1.00 81.12 448 A 1 ATOM 3532 O O . CYS A 0 448 . -4.492 3.687 11.185 1.00 81.12 448 A 1 ATOM 3533 S SG . CYS A 0 448 . 0.363 3.930 10.828 1.00 81.12 448 A 1 ATOM 3534 N N . TYR A 0 449 . -3.945 4.621 13.150 1.00 73.61 449 A 1 ATOM 3535 C CA . TYR A 0 449 . -5.243 4.377 13.783 1.00 73.61 449 A 1 ATOM 3536 C C . TYR A 0 449 . -6.386 5.199 13.158 1.00 73.61 449 A 1 ATOM 3537 C CB . TYR A 0 449 . -5.129 4.661 15.287 1.00 73.61 449 A 1 ATOM 3538 O O . TYR A 0 449 . -7.499 4.699 13.012 1.00 73.61 449 A 1 ATOM 3539 C CG . TYR A 0 449 . -6.348 4.193 16.057 1.00 73.61 449 A 1 ATOM 3540 C CD1 . TYR A 0 449 . -7.482 5.022 16.166 1.00 73.61 449 A 1 ATOM 3541 C CD2 . TYR A 0 449 . -6.365 2.899 16.612 1.00 73.61 449 A 1 ATOM 3542 C CE1 . TYR A 0 449 . -8.643 4.552 16.808 1.00 73.61 449 A 1 ATOM 3543 C CE2 . TYR A 0 449 . -7.521 2.428 17.263 1.00 73.61 449 A 1 ATOM 3544 O OH . TYR A 0 449 . -9.784 2.784 17.964 1.00 73.61 449 A 1 ATOM 3545 C CZ . TYR A 0 449 . -8.663 3.250 17.355 1.00 73.61 449 A 1 ATOM 3546 N N . SER A 0 450 . -6.125 6.442 12.742 1.00 75.44 450 A 1 ATOM 3547 C CA . SER A 0 450 . -7.129 7.291 12.084 1.00 75.44 450 A 1 ATOM 3548 C C . SER A 0 450 . -7.511 6.746 10.705 1.00 75.44 450 A 1 ATOM 3549 C CB . SER A 0 450 . -6.635 8.739 11.976 1.00 75.44 450 A 1 ATOM 3550 O O . SER A 0 450 . -8.682 6.776 10.348 1.00 75.44 450 A 1 ATOM 3551 O OG . SER A 0 450 . -6.474 9.308 13.268 1.00 75.44 450 A 1 ATOM 3552 N N . ILE A 0 451 . -6.558 6.168 9.966 1.00 78.56 451 A 1 ATOM 3553 C CA . ILE A 0 451 . -6.825 5.530 8.664 1.00 78.56 451 A 1 ATOM 3554 C C . ILE A 0 451 . -7.585 4.210 8.846 1.00 78.56 451 A 1 ATOM 3555 C CB . ILE A 0 451 . -5.510 5.325 7.887 1.00 78.56 451 A 1 ATOM 3556 O O . ILE A 0 451 . -8.513 3.932 8.093 1.00 78.56 451 A 1 ATOM 3557 C CG1 . ILE A 0 451 . -4.822 6.686 7.632 1.00 78.56 451 A 1 ATOM 3558 C CG2 . ILE A 0 451 . -5.762 4.611 6.544 1.00 78.56 451 A 1 ATOM 3559 C CD1 . ILE A 0 451 . -3.332 6.523 7.356 1.00 78.56 451 A 1 ATOM 3560 N N . PHE A 0 452 . -7.258 3.421 9.877 1.00 75.58 452 A 1 ATOM 3561 C CA . PHE A 0 452 . -8.082 2.274 10.276 1.00 75.58 452 A 1 ATOM 3562 C C . PHE A 0 452 . -9.519 2.705 10.621 1.00 75.58 452 A 1 ATOM 3563 C CB . PHE A 0 452 . -7.409 1.535 11.442 1.00 75.58 452 A 1 ATOM 3564 O O . PHE A 0 452 . -10.465 2.058 10.181 1.00 75.58 452 A 1 ATOM 3565 C CG . PHE A 0 452 . -8.320 0.560 12.166 1.00 75.58 452 A 1 ATOM 3566 C CD1 . PHE A 0 452 . -8.739 0.832 13.483 1.00 75.58 452 A 1 ATOM 3567 C CD2 . PHE A 0 452 . -8.795 -0.590 11.507 1.00 75.58 452 A 1 ATOM 3568 C CE1 . PHE A 0 452 . -9.607 -0.054 14.146 1.00 75.58 452 A 1 ATOM 3569 C CE2 . PHE A 0 452 . -9.675 -1.468 12.166 1.00 75.58 452 A 1 ATOM 3570 C CZ . PHE A 0 452 . -10.072 -1.206 13.488 1.00 75.58 452 A 1 ATOM 3571 N N . TYR A 0 453 . -9.700 3.822 11.333 1.00 70.24 453 A 1 ATOM 3572 C CA . TYR A 0 453 . -11.026 4.357 11.644 1.00 70.24 453 A 1 ATOM 3573 C C . TYR A 0 453 . -11.792 4.819 10.393 1.00 70.24 453 A 1 ATOM 3574 C CB . TYR A 0 453 . -10.903 5.472 12.688 1.00 70.24 453 A 1 ATOM 3575 O O . TYR A 0 453 . -12.959 4.468 10.255 1.00 70.24 453 A 1 ATOM 3576 C CG . TYR A 0 453 . -12.245 5.981 13.178 1.00 70.24 453 A 1 ATOM 3577 C CD1 . TYR A 0 453 . -12.856 7.084 12.548 1.00 70.24 453 A 1 ATOM 3578 C CD2 . TYR A 0 453 . -12.902 5.319 14.233 1.00 70.24 453 A 1 ATOM 3579 C CE1 . TYR A 0 453 . -14.119 7.533 12.977 1.00 70.24 453 A 1 ATOM 3580 C CE2 . TYR A 0 453 . -14.168 5.762 14.661 1.00 70.24 453 A 1 ATOM 3581 O OH . TYR A 0 453 . -16.010 7.274 14.434 1.00 70.24 453 A 1 ATOM 3582 C CZ . TYR A 0 453 . -14.775 6.872 14.037 1.00 70.24 453 A 1 ATOM 3583 N N . GLU A 0 454 . -11.154 5.534 9.454 1.00 72.61 454 A 1 ATOM 3584 C CA . GLU A 0 454 . -11.748 5.852 8.140 1.00 72.61 454 A 1 ATOM 3585 C C . GLU A 0 454 . -12.165 4.555 7.405 1.00 72.61 454 A 1 ATOM 3586 C CB . GLU A 0 454 . -10.769 6.705 7.285 1.00 72.61 454 A 1 ATOM 3587 O O . GLU A 0 454 . -13.278 4.453 6.893 1.00 72.61 454 A 1 ATOM 3588 C CG . GLU A 0 454 . -10.546 8.154 7.784 1.00 72.61 454 A 1 ATOM 3589 C CD . GLU A 0 454 . -9.520 8.996 6.971 1.00 72.61 454 A 1 ATOM 3590 O OE1 . GLU A 0 454 . -9.714 10.220 6.800 1.00 72.61 454 A 1 ATOM 3591 O OE2 . GLU A 0 454 . -8.456 8.501 6.523 1.00 72.61 454 A 1 ATOM 3592 N N . CYS A 0 455 . -11.319 3.521 7.448 1.00 72.40 455 A 1 ATOM 3593 C CA . CYS A 0 455 . -11.549 2.214 6.826 1.00 72.40 455 A 1 ATOM 3594 C C . CYS A 0 455 . -12.700 1.404 7.465 1.00 72.40 455 A 1 ATOM 3595 C CB . CYS A 0 455 . -10.214 1.457 6.887 1.00 72.40 455 A 1 ATOM 3596 O O . CYS A 0 455 . -13.330 0.615 6.772 1.00 72.40 455 A 1 ATOM 3597 S SG . CYS A 0 455 . -9.984 0.029 5.803 1.00 72.40 455 A 1 ATOM 3598 N N . LEU A 0 456 . -13.035 1.604 8.751 1.00 69.73 456 A 1 ATOM 3599 C CA . LEU A 0 456 . -14.200 0.964 9.398 1.00 69.73 456 A 1 ATOM 3600 C C . LEU A 0 456 . -15.548 1.432 8.819 1.00 69.73 456 A 1 ATOM 3601 C CB . LEU A 0 456 . -14.198 1.249 10.915 1.00 69.73 456 A 1 ATOM 3602 O O . LEU A 0 456 . -16.531 0.689 8.886 1.00 69.73 456 A 1 ATOM 3603 C CG . LEU A 0 456 . -13.167 0.484 11.761 1.00 69.73 456 A 1 ATOM 3604 C CD1 . LEU A 0 456 . -13.238 0.987 13.205 1.00 69.73 456 A 1 ATOM 3605 C CD2 . LEU A 0 456 . -13.440 -1.021 11.783 1.00 69.73 456 A 1 ATOM 3606 N N . HIS A 0 457 . -15.598 2.649 8.271 1.00 66.73 457 A 1 ATOM 3607 C CA . HIS A 0 457 . -16.796 3.217 7.641 1.00 66.73 457 A 1 ATOM 3608 C C . HIS A 0 457 . -16.903 2.883 6.148 1.00 66.73 457 A 1 ATOM 3609 C CB . HIS A 0 457 . -16.851 4.731 7.898 1.00 66.73 457 A 1 ATOM 3610 O O . HIS A 0 457 . -17.956 3.104 5.557 1.00 66.73 457 A 1 ATOM 3611 C CG . HIS A 0 457 . -17.010 5.073 9.360 1.00 66.73 457 A 1 ATOM 3612 C CD2 . HIS A 0 457 . -16.021 5.517 10.186 1.00 66.73 457 A 1 ATOM 3613 N ND1 . HIS A 0 457 . -18.181 4.923 10.108 1.00 66.73 457 A 1 ATOM 3614 C CE1 . HIS A 0 457 . -17.868 5.278 11.360 1.00 66.73 457 A 1 ATOM 3615 N NE2 . HIS A 0 457 . -16.575 5.632 11.441 1.00 66.73 457 A 1 ATOM 3616 N N . GLU A 0 458 . -15.861 2.308 5.538 1.00 63.69 458 A 1 ATOM 3617 C CA . GLU A 0 458 . -15.872 1.914 4.128 1.00 63.69 458 A 1 ATOM 3618 C C . GLU A 0 458 . -15.826 0.379 3.971 1.00 63.69 458 A 1 ATOM 3619 C CB . GLU A 0 458 . -14.732 2.601 3.374 1.00 63.69 458 A 1 ATOM 3620 O O . GLU A 0 458 . -14.806 -0.247 4.264 1.00 63.69 458 A 1 ATOM 3621 C CG . GLU A 0 458 . -14.917 2.396 1.865 1.00 63.69 458 A 1 ATOM 3622 C CD . GLU A 0 458 . -13.677 2.848 1.105 1.00 63.69 458 A 1 ATOM 3623 O OE1 . GLU A 0 458 . -13.100 1.999 0.385 1.00 63.69 458 A 1 ATOM 3624 O OE2 . GLU A 0 458 . -13.255 4.011 1.287 1.00 63.69 458 A 1 ATOM 3625 N N . PRO A 0 459 . -16.892 -0.263 3.458 1.00 67.52 459 A 1 ATOM 3626 C CA . PRO A 0 459 . -17.032 -1.725 3.455 1.00 67.52 459 A 1 ATOM 3627 C C . PRO A 0 459 . -15.963 -2.446 2.616 1.00 67.52 459 A 1 ATOM 3628 C CB . PRO A 0 459 . -18.448 -1.979 2.916 1.00 67.52 459 A 1 ATOM 3629 O O . PRO A 0 459 . -15.531 -3.541 2.978 1.00 67.52 459 A 1 ATOM 3630 C CG . PRO A 0 459 . -18.737 -0.736 2.071 1.00 67.52 459 A 1 ATOM 3631 C CD . PRO A 0 459 . -18.053 0.366 2.856 1.00 67.52 459 A 1 ATOM 3632 N N . VAL A 0 460 . -15.518 -1.819 1.523 1.00 71.82 460 A 1 ATOM 3633 C CA . VAL A 0 460 . -14.495 -2.345 0.607 1.00 71.82 460 A 1 ATOM 3634 C C . VAL A 0 460 . -13.117 -2.316 1.279 1.00 71.82 460 A 1 ATOM 3635 C CB . VAL A 0 460 . -14.544 -1.559 -0.720 1.00 71.82 460 A 1 ATOM 3636 O O . VAL A 0 460 . -12.511 -3.375 1.473 1.00 71.82 460 A 1 ATOM 3637 C CG1 . VAL A 0 460 . -13.418 -1.939 -1.676 1.00 71.82 460 A 1 ATOM 3638 C CG2 . VAL A 0 460 . -15.876 -1.802 -1.445 1.00 71.82 460 A 1 ATOM 3639 N N . CYS A 0 461 . -12.693 -1.142 1.769 1.00 76.95 461 A 1 ATOM 3640 C CA . CYS A 0 461 . -11.484 -1.003 2.586 1.00 76.95 461 A 1 ATOM 3641 C C . CYS A 0 461 . -11.480 -1.982 3.771 1.00 76.95 461 A 1 ATOM 3642 C CB . CYS A 0 461 . -11.366 0.447 3.083 1.00 76.95 461 A 1 ATOM 3643 O O . CYS A 0 461 . -10.491 -2.683 3.988 1.00 76.95 461 A 1 ATOM 3644 S SG . CYS A 0 461 . -9.802 0.826 3.928 1.00 76.95 461 A 1 ATOM 3645 N N . LEU A 0 462 . -12.590 -2.091 4.512 1.00 76.47 462 A 1 ATOM 3646 C CA . LEU A 0 462 . -12.713 -2.987 5.662 1.00 76.47 462 A 1 ATOM 3647 C C . LEU A 0 462 . -12.490 -4.458 5.284 1.00 76.47 462 A 1 ATOM 3648 C CB . LEU A 0 462 . -14.099 -2.775 6.295 1.00 76.47 462 A 1 ATOM 3649 O O . LEU A 0 462 . -11.746 -5.169 5.965 1.00 76.47 462 A 1 ATOM 3650 C CG . LEU A 0 462 . -14.361 -3.601 7.564 1.00 76.47 462 A 1 ATOM 3651 C CD1 . LEU A 0 462 . -13.282 -3.393 8.629 1.00 76.47 462 A 1 ATOM 3652 C CD2 . LEU A 0 462 . -15.713 -3.196 8.151 1.00 76.47 462 A 1 ATOM 3653 N N . GLN A 0 463 . -13.082 -4.919 4.179 1.00 75.95 463 A 1 ATOM 3654 C CA . GLN A 0 463 . -12.875 -6.275 3.670 1.00 75.95 463 A 1 ATOM 3655 C C . GLN A 0 463 . -11.398 -6.522 3.323 1.00 75.95 463 A 1 ATOM 3656 C CB . GLN A 0 463 . -13.788 -6.491 2.450 1.00 75.95 463 A 1 ATOM 3657 O O . GLN A 0 463 . -10.837 -7.567 3.668 1.00 75.95 463 A 1 ATOM 3658 C CG . GLN A 0 463 . -13.729 -7.934 1.926 1.00 75.95 463 A 1 ATOM 3659 C CD . GLN A 0 463 . -14.621 -8.175 0.711 1.00 75.95 463 A 1 ATOM 3660 N NE2 . GLN A 0 463 . -14.828 -9.413 0.318 1.00 75.95 463 A 1 ATOM 3661 O OE1 . GLN A 0 463 . -15.147 -7.286 0.073 1.00 75.95 463 A 1 ATOM 3662 N N . HIS A 0 464 . -10.742 -5.565 2.666 1.00 76.32 464 A 1 ATOM 3663 C CA . HIS A 0 464 . -9.336 -5.682 2.289 1.00 76.32 464 A 1 ATOM 3664 C C . HIS A 0 464 . -8.385 -5.564 3.497 1.00 76.32 464 A 1 ATOM 3665 C CB . HIS A 0 464 . -9.051 -4.714 1.134 1.00 76.32 464 A 1 ATOM 3666 O O . HIS A 0 464 . -7.414 -6.321 3.575 1.00 76.32 464 A 1 ATOM 3667 C CG . HIS A 0 464 . -9.414 -5.304 -0.208 1.00 76.32 464 A 1 ATOM 3668 C CD2 . HIS A 0 464 . -10.577 -5.940 -0.557 1.00 76.32 464 A 1 ATOM 3669 N ND1 . HIS A 0 464 . -8.610 -5.293 -1.322 1.00 76.32 464 A 1 ATOM 3670 C CE1 . HIS A 0 464 . -9.278 -5.902 -2.314 1.00 76.32 464 A 1 ATOM 3671 N NE2 . HIS A 0 464 . -10.450 -6.388 -1.879 1.00 76.32 464 A 1 ATOM 3672 N N . PHE A 0 465 . -8.708 -4.748 4.503 1.00 77.20 465 A 1 ATOM 3673 C CA . PHE A 0 465 . -8.007 -4.681 5.791 1.00 77.20 465 A 1 ATOM 3674 C C . PHE A 0 465 . -8.093 -6.001 6.574 1.00 77.20 465 A 1 ATOM 3675 C CB . PHE A 0 465 . -8.578 -3.520 6.618 1.00 77.20 465 A 1 ATOM 3676 O O . PHE A 0 465 . -7.077 -6.496 7.065 1.00 77.20 465 A 1 ATOM 3677 C CG . PHE A 0 465 . -7.993 -3.416 8.016 1.00 77.20 465 A 1 ATOM 3678 C CD1 . PHE A 0 465 . -8.638 -4.033 9.106 1.00 77.20 465 A 1 ATOM 3679 C CD2 . PHE A 0 465 . -6.788 -2.721 8.225 1.00 77.20 465 A 1 ATOM 3680 C CE1 . PHE A 0 465 . -8.074 -3.960 10.393 1.00 77.20 465 A 1 ATOM 3681 C CE2 . PHE A 0 465 . -6.236 -2.627 9.514 1.00 77.20 465 A 1 ATOM 3682 C CZ . PHE A 0 465 . -6.876 -3.252 10.599 1.00 77.20 465 A 1 ATOM 3683 N N . VAL A 0 466 . -9.274 -6.628 6.650 1.00 72.22 466 A 1 ATOM 3684 C CA . VAL A 0 466 . -9.444 -7.941 7.304 1.00 72.22 466 A 1 ATOM 3685 C C . VAL A 0 466 . -8.635 -9.023 6.577 1.00 72.22 466 A 1 ATOM 3686 C CB . VAL A 0 466 . -10.939 -8.305 7.420 1.00 72.22 466 A 1 ATOM 3687 O O . VAL A 0 466 . -7.932 -9.804 7.223 1.00 72.22 466 A 1 ATOM 3688 C CG1 . VAL A 0 466 . -11.170 -9.755 7.871 1.00 72.22 466 A 1 ATOM 3689 C CG2 . VAL A 0 466 . -11.628 -7.403 8.454 1.00 72.22 466 A 1 ATOM 3690 N N . ASN A 0 467 . -8.644 -9.029 5.239 1.00 77.63 467 A 1 ATOM 3691 C CA . ASN A 0 467 . -7.808 -9.925 4.432 1.00 77.63 467 A 1 ATOM 3692 C C . ASN A 0 467 . -6.298 -9.691 4.645 1.00 77.63 467 A 1 ATOM 3693 C CB . ASN A 0 467 . -8.175 -9.741 2.949 1.00 77.63 467 A 1 ATOM 3694 O O . ASN A 0 467 . -5.514 -10.648 4.636 1.00 77.63 467 A 1 ATOM 3695 C CG . ASN A 0 467 . -9.474 -10.422 2.563 1.00 77.63 467 A 1 ATOM 3696 N ND2 . ASN A 0 467 . -10.288 -9.794 1.750 1.00 77.63 467 A 1 ATOM 3697 O OD1 . ASN A 0 467 . -9.740 -11.556 2.924 1.00 77.63 467 A 1 ATOM 3698 N N . LEU A 0 468 . -5.883 -8.437 4.847 1.00 77.35 468 A 1 ATOM 3699 C CA . LEU A 0 468 . -4.503 -8.053 5.143 1.00 77.35 468 A 1 ATOM 3700 C C . LEU A 0 468 . -4.069 -8.522 6.538 1.00 77.35 468 A 1 ATOM 3701 C CB . LEU A 0 468 . -4.359 -6.536 4.918 1.00 77.35 468 A 1 ATOM 3702 O O . LEU A 0 468 . -3.053 -9.212 6.656 1.00 77.35 468 A 1 ATOM 3703 C CG . LEU A 0 468 . -2.949 -5.974 5.158 1.00 77.35 468 A 1 ATOM 3704 C CD1 . LEU A 0 468 . -1.900 -6.642 4.271 1.00 77.35 468 A 1 ATOM 3705 C CD2 . LEU A 0 468 . -2.943 -4.477 4.853 1.00 77.35 468 A 1 ATOM 3706 N N . ARG A 0 469 . -4.874 -8.260 7.578 1.00 75.12 469 A 1 ATOM 3707 C CA . ARG A 0 469 . -4.623 -8.759 8.941 1.00 75.12 469 A 1 ATOM 3708 C C . ARG A 0 469 . -4.556 -10.287 8.958 1.00 75.12 469 A 1 ATOM 3709 C CB . ARG A 0 469 . -5.676 -8.204 9.919 1.00 75.12 469 A 1 ATOM 3710 O O . ARG A 0 469 . -3.573 -10.838 9.441 1.00 75.12 469 A 1 ATOM 3711 C CG . ARG A 0 469 . -5.260 -8.382 11.395 1.00 75.12 469 A 1 ATOM 3712 C CD . ARG A 0 469 . -6.352 -7.861 12.339 1.00 75.12 469 A 1 ATOM 3713 N NE . ARG A 0 469 . -5.916 -7.775 13.751 1.00 75.12 469 A 1 ATOM 3714 N NH1 . ARG A 0 469 . -7.768 -6.668 14.548 1.00 75.12 469 A 1 ATOM 3715 N NH2 . ARG A 0 469 . -6.038 -7.013 15.889 1.00 75.12 469 A 1 ATOM 3716 C CZ . ARG A 0 469 . -6.573 -7.158 14.719 1.00 75.12 469 A 1 ATOM 3717 N N . TYR A 0 470 . -5.518 -10.984 8.349 1.00 71.89 470 A 1 ATOM 3718 C CA . TYR A 0 470 . -5.526 -12.451 8.311 1.00 71.89 470 A 1 ATOM 3719 C C . TYR A 0 470 . -4.298 -13.049 7.596 1.00 71.89 470 A 1 ATOM 3720 C CB . TYR A 0 470 . -6.829 -12.930 7.655 1.00 71.89 470 A 1 ATOM 3721 O O . TYR A 0 470 . -3.754 -14.064 8.042 1.00 71.89 470 A 1 ATOM 3722 C CG . TYR A 0 470 . -6.965 -14.441 7.628 1.00 71.89 470 A 1 ATOM 3723 C CD1 . TYR A 0 470 . -6.848 -15.147 6.414 1.00 71.89 470 A 1 ATOM 3724 C CD2 . TYR A 0 470 . -7.197 -15.140 8.829 1.00 71.89 470 A 1 ATOM 3725 C CE1 . TYR A 0 470 . -6.951 -16.552 6.403 1.00 71.89 470 A 1 ATOM 3726 C CE2 . TYR A 0 470 . -7.300 -16.543 8.823 1.00 71.89 470 A 1 ATOM 3727 O OH . TYR A 0 470 . -7.270 -18.605 7.597 1.00 71.89 470 A 1 ATOM 3728 C CZ . TYR A 0 470 . -7.172 -17.251 7.608 1.00 71.89 470 A 1 ATOM 3729 N N . GLY A 0 471 . -3.841 -12.413 6.509 1.00 69.87 471 A 1 ATOM 3730 C CA . GLY A 0 471 . -2.670 -12.848 5.744 1.00 69.87 471 A 1 ATOM 3731 C C . GLY A 0 471 . -1.321 -12.555 6.413 1.00 69.87 471 A 1 ATOM 3732 O O . GLY A 0 471 . -0.398 -13.356 6.268 1.00 69.87 471 A 1 ATOM 3733 N N . CYS A 0 472 . -1.199 -11.444 7.149 1.00 75.59 472 A 1 ATOM 3734 C CA . CYS A 0 472 . 0.087 -10.940 7.650 1.00 75.59 472 A 1 ATOM 3735 C C . CYS A 0 472 . 0.261 -10.950 9.182 1.00 75.59 472 A 1 ATOM 3736 C CB . CYS A 0 472 . 0.300 -9.524 7.101 1.00 75.59 472 A 1 ATOM 3737 O O . CYS A 0 472 . 1.393 -11.081 9.643 1.00 75.59 472 A 1 ATOM 3738 S SG . CYS A 0 472 . 0.428 -9.381 5.297 1.00 75.59 472 A 1 ATOM 3739 N N . ALA A 0 473 . -0.801 -10.840 9.991 1.00 61.34 473 A 1 ATOM 3740 C CA . ALA A 0 473 . -0.678 -10.703 11.454 1.00 61.34 473 A 1 ATOM 3741 C C . ALA A 0 473 . -0.161 -11.974 12.154 1.00 61.34 473 A 1 ATOM 3742 C CB . ALA A 0 473 . -2.024 -10.267 12.043 1.00 61.34 473 A 1 ATOM 3743 O O . ALA A 0 473 . 0.419 -11.901 13.236 1.00 61.34 473 A 1 ATOM 3744 N N . GLN A 0 474 . -0.301 -13.144 11.520 1.00 55.16 474 A 1 ATOM 3745 C CA . GLN A 0 474 . 0.209 -14.414 12.043 1.00 55.16 474 A 1 ATOM 3746 C C . GLN A 0 474 . 1.746 -14.466 11.995 1.00 55.16 474 A 1 ATOM 3747 C CB . GLN A 0 474 . -0.436 -15.600 11.305 1.00 55.16 474 A 1 ATOM 3748 O O . GLN A 0 474 . 2.336 -15.113 11.127 1.00 55.16 474 A 1 ATOM 3749 C CG . GLN A 0 474 . -1.943 -15.712 11.581 1.00 55.16 474 A 1 ATOM 3750 C CD . GLN A 0 474 . -2.543 -16.951 10.926 1.00 55.16 474 A 1 ATOM 3751 N NE2 . GLN A 0 474 . -3.477 -16.791 10.014 1.00 55.16 474 A 1 ATOM 3752 O OE1 . GLN A 0 474 . -2.156 -18.084 11.202 1.00 55.16 474 A 1 ATOM 3753 N N . MET A 0 475 . 2.407 -13.807 12.948 1.00 54.38 475 A 1 ATOM 3754 C CA . MET A 0 475 . 3.847 -13.931 13.155 1.00 54.38 475 A 1 ATOM 3755 C C . MET A 0 475 . 4.197 -15.324 13.685 1.00 54.38 475 A 1 ATOM 3756 C CB . MET A 0 475 . 4.384 -12.857 14.111 1.00 54.38 475 A 1 ATOM 3757 O O . MET A 0 475 . 3.591 -15.833 14.633 1.00 54.38 475 A 1 ATOM 3758 C CG . MET A 0 475 . 4.143 -11.433 13.605 1.00 54.38 475 A 1 ATOM 3759 S SD . MET A 0 475 . 5.201 -10.204 14.416 1.00 54.38 475 A 1 ATOM 3760 C CE . MET A 0 475 . 4.398 -8.686 13.839 1.00 54.38 475 A 1 ATOM 3761 N N . ASN A 0 476 . 5.231 -15.935 13.116 1.00 48.99 476 A 1 ATOM 3762 C CA . ASN A 0 476 . 5.853 -17.108 13.702 1.00 48.99 476 A 1 ATOM 3763 C C . ASN A 0 476 . 6.661 -16.670 14.935 1.00 48.99 476 A 1 ATOM 3764 C CB . ASN A 0 476 . 6.688 -17.831 12.630 1.00 48.99 476 A 1 ATOM 3765 O O . ASN A 0 476 . 7.764 -16.136 14.800 1.00 48.99 476 A 1 ATOM 3766 C CG . ASN A 0 476 . 7.247 -19.145 13.145 1.00 48.99 476 A 1 ATOM 3767 N ND2 . ASN A 0 476 . 7.672 -20.022 12.268 1.00 48.99 476 A 1 ATOM 3768 O OD1 . ASN A 0 476 . 7.300 -19.406 14.336 1.00 48.99 476 A 1 ATOM 3769 N N . ARG A 0 477 . 6.109 -16.915 16.135 1.00 47.88 477 A 1 ATOM 3770 C CA . ARG A 0 477 . 6.675 -16.509 17.440 1.00 47.88 477 A 1 ATOM 3771 C C . ARG A 0 477 . 8.111 -17.002 17.703 1.00 47.88 477 A 1 ATOM 3772 C CB . ARG A 0 477 . 5.742 -16.945 18.597 1.00 47.88 477 A 1 ATOM 3773 O O . ARG A 0 477 . 8.738 -16.505 18.627 1.00 47.88 477 A 1 ATOM 3774 C CG . ARG A 0 477 . 4.395 -16.193 18.665 1.00 47.88 477 A 1 ATOM 3775 C CD . ARG A 0 477 . 3.623 -16.534 19.959 1.00 47.88 477 A 1 ATOM 3776 N NE . ARG A 0 477 . 2.348 -15.783 20.081 1.00 47.88 477 A 1 ATOM 3777 N NH1 . ARG A 0 477 . 1.887 -16.206 22.303 1.00 47.88 477 A 1 ATOM 3778 N NH2 . ARG A 0 477 . 0.523 -14.886 21.144 1.00 47.88 477 A 1 ATOM 3779 C CZ . ARG A 0 477 . 1.596 -15.630 21.168 1.00 47.88 477 A 1 ATOM 3780 N N . GLN A 0 478 . 8.638 -17.950 16.922 1.00 48.61 478 A 1 ATOM 3781 C CA . GLN A 0 478 . 10.032 -18.409 17.028 1.00 48.61 478 A 1 ATOM 3782 C C . GLN A 0 478 . 11.029 -17.618 16.157 1.00 48.61 478 A 1 ATOM 3783 C CB . GLN A 0 478 . 10.098 -19.903 16.674 1.00 48.61 478 A 1 ATOM 3784 O O . GLN A 0 478 . 12.227 -17.703 16.403 1.00 48.61 478 A 1 ATOM 3785 C CG . GLN A 0 478 . 9.410 -20.796 17.714 1.00 48.61 478 A 1 ATOM 3786 C CD . GLN A 0 478 . 9.503 -22.270 17.332 1.00 48.61 478 A 1 ATOM 3787 N NE2 . GLN A 0 478 . 10.021 -23.120 18.191 1.00 48.61 478 A 1 ATOM 3788 O OE1 . GLN A 0 478 . 9.105 -22.691 16.259 1.00 48.61 478 A 1 ATOM 3789 N N . PHE A 0 479 . 10.568 -16.879 15.137 1.00 52.34 479 A 1 ATOM 3790 C CA . PHE A 0 479 . 11.444 -16.334 14.082 1.00 52.34 479 A 1 ATOM 3791 C C . PHE A 0 479 . 11.115 -14.900 13.627 1.00 52.34 479 A 1 ATOM 3792 C CB . PHE A 0 479 . 11.429 -17.301 12.881 1.00 52.34 479 A 1 ATOM 3793 O O . PHE A 0 479 . 11.772 -14.393 12.723 1.00 52.34 479 A 1 ATOM 3794 C CG . PHE A 0 479 . 11.983 -18.683 13.185 1.00 52.34 479 A 1 ATOM 3795 C CD1 . PHE A 0 479 . 13.371 -18.869 13.326 1.00 52.34 479 A 1 ATOM 3796 C CD2 . PHE A 0 479 . 11.116 -19.776 13.366 1.00 52.34 479 A 1 ATOM 3797 C CE1 . PHE A 0 479 . 13.885 -20.137 13.649 1.00 52.34 479 A 1 ATOM 3798 C CE2 . PHE A 0 479 . 11.627 -21.045 13.691 1.00 52.34 479 A 1 ATOM 3799 C CZ . PHE A 0 479 . 13.014 -21.225 13.833 1.00 52.34 479 A 1 ATOM 3800 N N . ASN A 0 480 . 10.089 -14.249 14.190 1.00 62.78 480 A 1 ATOM 3801 C CA . ASN A 0 480 . 9.561 -12.936 13.763 1.00 62.78 480 A 1 ATOM 3802 C C . ASN A 0 480 . 9.113 -12.846 12.281 1.00 62.78 480 A 1 ATOM 3803 C CB . ASN A 0 480 . 10.535 -11.810 14.179 1.00 62.78 480 A 1 ATOM 3804 O O . ASN A 0 480 . 8.707 -11.785 11.819 1.00 62.78 480 A 1 ATOM 3805 C CG . ASN A 0 480 . 10.717 -11.694 15.684 1.00 62.78 480 A 1 ATOM 3806 N ND2 . ASN A 0 480 . 11.794 -11.095 16.136 1.00 62.78 480 A 1 ATOM 3807 O OD1 . ASN A 0 480 . 9.900 -12.125 16.477 1.00 62.78 480 A 1 ATOM 3808 N N . ALA A 0 481 . 9.141 -13.952 11.535 1.00 67.40 481 A 1 ATOM 3809 C CA . ALA A 0 481 . 8.691 -14.063 10.148 1.00 67.40 481 A 1 ATOM 3810 C C . ALA A 0 481 . 7.160 -14.215 10.043 1.00 67.40 481 A 1 ATOM 3811 C CB . ALA A 0 481 . 9.423 -15.259 9.528 1.00 67.40 481 A 1 ATOM 3812 O O . ALA A 0 481 . 6.497 -14.556 11.024 1.00 67.40 481 A 1 ATOM 3813 N N . CYS A 0 482 . 6.574 -14.021 8.856 1.00 73.95 482 A 1 ATOM 3814 C CA . CYS A 0 482 . 5.157 -14.344 8.649 1.00 73.95 482 A 1 ATOM 3815 C C . CYS A 0 482 . 4.978 -15.869 8.607 1.00 73.95 482 A 1 ATOM 3816 C CB . CYS A 0 482 . 4.613 -13.734 7.350 1.00 73.95 482 A 1 ATOM 3817 O O . CYS A 0 482 . 5.793 -16.572 8.012 1.00 73.95 482 A 1 ATOM 3818 S SG . CYS A 0 482 . 4.994 -12.004 6.984 1.00 73.95 482 A 1 ATOM 3819 N N . ARG A 0 483 . 3.879 -16.397 9.160 1.00 73.89 483 A 1 ATOM 3820 C CA . ARG A 0 483 . 3.536 -17.829 9.072 1.00 73.89 483 A 1 ATOM 3821 C C . ARG A 0 483 . 3.334 -18.296 7.625 1.00 73.89 483 A 1 ATOM 3822 C CB . ARG A 0 483 . 2.279 -18.084 9.919 1.00 73.89 483 A 1 ATOM 3823 O O . ARG A 0 483 . 3.676 -19.427 7.301 1.00 73.89 483 A 1 ATOM 3824 C CG . ARG A 0 483 . 1.896 -19.568 9.995 1.00 73.89 483 A 1 ATOM 3825 C CD . ARG A 0 483 . 0.548 -19.726 10.699 1.00 73.89 483 A 1 ATOM 3826 N NE . ARG A 0 483 . 0.171 -21.145 10.813 1.00 73.89 483 A 1 ATOM 3827 N NH1 . ARG A 0 483 . -1.944 -20.819 11.662 1.00 73.89 483 A 1 ATOM 3828 N NH2 . ARG A 0 483 . -1.194 -22.889 11.326 1.00 73.89 483 A 1 ATOM 3829 C CZ . ARG A 0 483 . -0.982 -21.604 11.265 1.00 73.89 483 A 1 ATOM 3830 N N . ASN A 0 484 . 2.772 -17.436 6.775 1.00 77.96 484 A 1 ATOM 3831 C CA . ASN A 0 484 . 2.581 -17.687 5.349 1.00 77.96 484 A 1 ATOM 3832 C C . ASN A 0 484 . 2.901 -16.406 4.549 1.00 77.96 484 A 1 ATOM 3833 C CB . ASN A 0 484 . 1.148 -18.207 5.127 1.00 77.96 484 A 1 ATOM 3834 O O . ASN A 0 484 . 1.995 -15.623 4.258 1.00 77.96 484 A 1 ATOM 3835 C CG . ASN A 0 484 . 0.911 -18.666 3.698 1.00 77.96 484 A 1 ATOM 3836 N ND2 . ASN A 0 484 . -0.235 -19.238 3.427 1.00 77.96 484 A 1 ATOM 3837 O OD1 . ASN A 0 484 . 1.738 -18.517 2.809 1.00 77.96 484 A 1 ATOM 3838 N N . PRO A 0 485 . 4.179 -16.140 4.216 1.00 78.95 485 A 1 ATOM 3839 C CA . PRO A 0 485 . 4.564 -14.889 3.565 1.00 78.95 485 A 1 ATOM 3840 C C . PRO A 0 485 . 3.953 -14.749 2.165 1.00 78.95 485 A 1 ATOM 3841 C CB . PRO A 0 485 . 6.094 -14.879 3.550 1.00 78.95 485 A 1 ATOM 3842 O O . PRO A 0 485 . 3.598 -13.640 1.791 1.00 78.95 485 A 1 ATOM 3843 C CG . PRO A 0 485 . 6.443 -16.363 3.552 1.00 78.95 485 A 1 ATOM 3844 C CD . PRO A 0 485 . 5.348 -16.982 4.420 1.00 78.95 485 A 1 ATOM 3845 N N . ASN A 0 486 . 3.718 -15.845 1.433 1.00 81.20 486 A 1 ATOM 3846 C CA . ASN A 0 486 . 3.045 -15.804 0.128 1.00 81.20 486 A 1 ATOM 3847 C C . ASN A 0 486 . 1.592 -15.314 0.253 1.00 81.20 486 A 1 ATOM 3848 C CB . ASN A 0 486 . 3.093 -17.203 -0.516 1.00 81.20 486 A 1 ATOM 3849 O O . ASN A 0 486 . 1.120 -14.536 -0.570 1.00 81.20 486 A 1 ATOM 3850 C CG . ASN A 0 486 . 4.493 -17.673 -0.873 1.00 81.20 486 A 1 ATOM 3851 N ND2 . ASN A 0 486 . 4.642 -18.916 -1.264 1.00 81.20 486 A 1 ATOM 3852 O OD1 . ASN A 0 486 . 5.473 -16.959 -0.789 1.00 81.20 486 A 1 ATOM 3853 N N . GLN A 0 487 . 0.880 -15.730 1.304 1.00 83.41 487 A 1 ATOM 3854 C CA . GLN A 0 487 . -0.463 -15.223 1.600 1.00 83.41 487 A 1 ATOM 3855 C C . GLN A 0 487 . -0.431 -13.756 2.050 1.00 83.41 487 A 1 ATOM 3856 C CB . GLN A 0 487 . -1.104 -16.148 2.635 1.00 83.41 487 A 1 ATOM 3857 O O . GLN A 0 487 . -1.300 -12.992 1.643 1.00 83.41 487 A 1 ATOM 3858 C CG . GLN A 0 487 . -2.548 -15.807 3.016 1.00 83.41 487 A 1 ATOM 3859 C CD . GLN A 0 487 . -3.106 -16.771 4.065 1.00 83.41 487 A 1 ATOM 3860 N NE2 . GLN A 0 487 . -4.273 -16.490 4.594 1.00 83.41 487 A 1 ATOM 3861 O OE1 . GLN A 0 487 . -2.518 -17.784 4.426 1.00 83.41 487 A 1 ATOM 3862 N N . CYS A 0 488 . 0.587 -13.345 2.813 1.00 84.69 488 A 1 ATOM 3863 C CA . CYS A 0 488 . 0.793 -11.939 3.163 1.00 84.69 488 A 1 ATOM 3864 C C . CYS A 0 488 . 1.066 -11.064 1.921 1.00 84.69 488 A 1 ATOM 3865 C CB . CYS A 0 488 . 1.902 -11.836 4.220 1.00 84.69 488 A 1 ATOM 3866 O O . CYS A 0 488 . 0.407 -10.041 1.764 1.00 84.69 488 A 1 ATOM 3867 S SG . CYS A 0 488 . 2.251 -10.155 4.802 1.00 84.69 488 A 1 ATOM 3868 N N . ILE A 0 489 . 1.939 -11.493 0.995 1.00 84.34 489 A 1 ATOM 3869 C CA . ILE A 0 489 . 2.170 -10.828 -0.306 1.00 84.34 489 A 1 ATOM 3870 C C . ILE A 0 489 . 0.855 -10.712 -1.080 1.00 84.34 489 A 1 ATOM 3871 C CB . ILE A 0 489 . 3.239 -11.573 -1.150 1.00 84.34 489 A 1 ATOM 3872 O O . ILE A 0 489 . 0.476 -9.618 -1.480 1.00 84.34 489 A 1 ATOM 3873 C CG1 . ILE A 0 489 . 4.630 -11.466 -0.492 1.00 84.34 489 A 1 ATOM 3874 C CG2 . ILE A 0 489 . 3.328 -11.006 -2.583 1.00 84.34 489 A 1 ATOM 3875 C CD1 . ILE A 0 489 . 5.659 -12.487 -0.996 1.00 84.34 489 A 1 ATOM 3876 N N . ASN A 0 490 . 0.111 -11.813 -1.226 1.00 85.25 490 A 1 ATOM 3877 C CA . ASN A 0 490 . -1.152 -11.819 -1.967 1.00 85.25 490 A 1 ATOM 3878 C C . ASN A 0 490 . -2.217 -10.890 -1.353 1.00 85.25 490 A 1 ATOM 3879 C CB . ASN A 0 490 . -1.671 -13.264 -2.049 1.00 85.25 490 A 1 ATOM 3880 O O . ASN A 0 490 . -3.002 -10.300 -2.096 1.00 85.25 490 A 1 ATOM 3881 C CG . ASN A 0 490 . -0.857 -14.159 -2.970 1.00 85.25 490 A 1 ATOM 3882 N ND2 . ASN A 0 490 . -0.998 -15.458 -2.847 1.00 85.25 490 A 1 ATOM 3883 O OD1 . ASN A 0 490 . -0.130 -13.735 -3.844 1.00 85.25 490 A 1 ATOM 3884 N N . SER A 0 491 . -2.267 -10.743 -0.024 1.00 85.44 491 A 1 ATOM 3885 C CA . SER A 0 491 . -3.151 -9.764 0.625 1.00 85.44 491 A 1 ATOM 3886 C C . SER A 0 491 . -2.644 -8.325 0.475 1.00 85.44 491 A 1 ATOM 3887 C CB . SER A 0 491 . -3.358 -10.077 2.108 1.00 85.44 491 A 1 ATOM 3888 O O . SER A 0 491 . -3.451 -7.440 0.204 1.00 85.44 491 A 1 ATOM 3889 O OG . SER A 0 491 . -4.132 -11.248 2.303 1.00 85.44 491 A 1 ATOM 3890 N N . LEU A 0 492 . -1.331 -8.086 0.588 1.00 88.01 492 A 1 ATOM 3891 C CA . LEU A 0 492 . -0.708 -6.773 0.367 1.00 88.01 492 A 1 ATOM 3892 C C . LEU A 0 492 . -0.933 -6.269 -1.061 1.00 88.01 492 A 1 ATOM 3893 C CB . LEU A 0 492 . 0.803 -6.854 0.661 1.00 88.01 492 A 1 ATOM 3894 O O . LEU A 0 492 . -1.364 -5.133 -1.240 1.00 88.01 492 A 1 ATOM 3895 C CG . LEU A 0 492 . 1.156 -6.801 2.155 1.00 88.01 492 A 1 ATOM 3896 C CD1 . LEU A 0 492 . 2.609 -7.235 2.364 1.00 88.01 492 A 1 ATOM 3897 C CD2 . LEU A 0 492 . 1.014 -5.377 2.693 1.00 88.01 492 A 1 ATOM 3898 N N . GLU A 0 493 . -0.715 -7.120 -2.067 1.00 87.31 493 A 1 ATOM 3899 C CA . GLU A 0 493 . -1.010 -6.794 -3.462 1.00 87.31 493 A 1 ATOM 3900 C C . GLU A 0 493 . -2.481 -6.406 -3.643 1.00 87.31 493 A 1 ATOM 3901 C CB . GLU A 0 493 . -0.757 -7.992 -4.386 1.00 87.31 493 A 1 ATOM 3902 O O . GLU A 0 493 . -2.774 -5.424 -4.316 1.00 87.31 493 A 1 ATOM 3903 C CG . GLU A 0 493 . 0.709 -8.288 -4.737 1.00 87.31 493 A 1 ATOM 3904 C CD . GLU A 0 493 . 0.812 -9.287 -5.906 1.00 87.31 493 A 1 ATOM 3905 O OE1 . GLU A 0 493 . 1.870 -9.934 -6.049 1.00 87.31 493 A 1 ATOM 3906 O OE2 . GLU A 0 493 . -0.161 -9.376 -6.701 1.00 87.31 493 A 1 ATOM 3907 N N . ARG A 0 494 . -3.419 -7.171 -3.066 1.00 85.31 494 A 1 ATOM 3908 C CA . ARG A 0 494 . -4.862 -6.906 -3.199 1.00 85.31 494 A 1 ATOM 3909 C C . ARG A 0 494 . -5.280 -5.608 -2.523 1.00 85.31 494 A 1 ATOM 3910 C CB . ARG A 0 494 . -5.679 -8.068 -2.632 1.00 85.31 494 A 1 ATOM 3911 O O . ARG A 0 494 . -6.063 -4.879 -3.115 1.00 85.31 494 A 1 ATOM 3912 C CG . ARG A 0 494 . -5.659 -9.279 -3.567 1.00 85.31 494 A 1 ATOM 3913 C CD . ARG A 0 494 . -6.278 -10.466 -2.830 1.00 85.31 494 A 1 ATOM 3914 N NE . ARG A 0 494 . -6.133 -11.713 -3.598 1.00 85.31 494 A 1 ATOM 3915 N NH1 . ARG A 0 494 . -7.019 -13.099 -2.004 1.00 85.31 494 A 1 ATOM 3916 N NH2 . ARG A 0 494 . -6.281 -13.957 -3.931 1.00 85.31 494 A 1 ATOM 3917 C CZ . ARG A 0 494 . -6.476 -12.913 -3.175 1.00 85.31 494 A 1 ATOM 3918 N N . PHE A 0 495 . -4.750 -5.318 -1.336 1.00 86.50 495 A 1 ATOM 3919 C CA . PHE A 0 495 . -4.970 -4.053 -0.635 1.00 86.50 495 A 1 ATOM 3920 C C . PHE A 0 495 . -4.416 -2.883 -1.465 1.00 86.50 495 A 1 ATOM 3921 C CB . PHE A 0 495 . -4.341 -4.166 0.766 1.00 86.50 495 A 1 ATOM 3922 O O . PHE A 0 495 . -5.153 -1.988 -1.857 1.00 86.50 495 A 1 ATOM 3923 C CG . PHE A 0 495 . -4.590 -2.976 1.674 1.00 86.50 495 A 1 ATOM 3924 C CD1 . PHE A 0 495 . -3.633 -1.953 1.778 1.00 86.50 495 A 1 ATOM 3925 C CD2 . PHE A 0 495 . -5.776 -2.892 2.426 1.00 86.50 495 A 1 ATOM 3926 C CE1 . PHE A 0 495 . -3.877 -0.839 2.602 1.00 86.50 495 A 1 ATOM 3927 C CE2 . PHE A 0 495 . -6.033 -1.770 3.232 1.00 86.50 495 A 1 ATOM 3928 C CZ . PHE A 0 495 . -5.085 -0.736 3.312 1.00 86.50 495 A 1 ATOM 3929 N N . TYR A 0 496 . -3.144 -2.928 -1.871 1.00 88.66 496 A 1 ATOM 3930 C CA . TYR A 0 496 . -2.521 -1.814 -2.596 1.00 88.66 496 A 1 ATOM 3931 C C . TYR A 0 496 . -2.896 -1.701 -4.086 1.00 88.66 496 A 1 ATOM 3932 C CB . TYR A 0 496 . -1.010 -1.803 -2.319 1.00 88.66 496 A 1 ATOM 3933 O O . TYR A 0 496 . -2.619 -0.669 -4.706 1.00 88.66 496 A 1 ATOM 3934 C CG . TYR A 0 496 . -0.675 -1.439 -0.877 1.00 88.66 496 A 1 ATOM 3935 C CD1 . TYR A 0 496 . -1.178 -0.242 -0.325 1.00 88.66 496 A 1 ATOM 3936 C CD2 . TYR A 0 496 . 0.103 -2.295 -0.072 1.00 88.66 496 A 1 ATOM 3937 C CE1 . TYR A 0 496 . -0.906 0.106 1.005 1.00 88.66 496 A 1 ATOM 3938 C CE2 . TYR A 0 496 . 0.379 -1.946 1.269 1.00 88.66 496 A 1 ATOM 3939 O OH . TYR A 0 496 . 0.093 -0.397 3.100 1.00 88.66 496 A 1 ATOM 3940 C CZ . TYR A 0 496 . -0.128 -0.744 1.808 1.00 88.66 496 A 1 ATOM 3941 N N . LYS A 0 497 . -3.602 -2.683 -4.663 1.00 84.80 497 A 1 ATOM 3942 C CA . LYS A 0 497 . -4.266 -2.556 -5.976 1.00 84.80 497 A 1 ATOM 3943 C C . LYS A 0 497 . -5.474 -1.614 -5.942 1.00 84.80 497 A 1 ATOM 3944 C CB . LYS A 0 497 . -4.624 -3.955 -6.527 1.00 84.80 497 A 1 ATOM 3945 O O . LYS A 0 497 . -5.748 -0.975 -6.959 1.00 84.80 497 A 1 ATOM 3946 C CG . LYS A 0 497 . -3.386 -4.543 -7.222 1.00 84.80 497 A 1 ATOM 3947 C CD . LYS A 0 497 . -3.399 -6.050 -7.521 1.00 84.80 497 A 1 ATOM 3948 C CE . LYS A 0 497 . -2.085 -6.325 -8.269 1.00 84.80 497 A 1 ATOM 3949 N NZ . LYS A 0 497 . -1.578 -7.715 -8.162 1.00 84.80 497 A 1 ATOM 3950 N N . GLU A 0 498 . -6.146 -1.461 -4.802 1.00 77.07 498 A 1 ATOM 3951 C CA . GLU A 0 498 . -7.328 -0.600 -4.667 1.00 77.07 498 A 1 ATOM 3952 C C . GLU A 0 498 . -7.016 0.877 -4.935 1.00 77.07 498 A 1 ATOM 3953 C CB . GLU A 0 498 . -7.952 -0.739 -3.276 1.00 77.07 498 A 1 ATOM 3954 O O . GLU A 0 498 . -5.980 1.405 -4.538 1.00 77.07 498 A 1 ATOM 3955 C CG . GLU A 0 498 . -8.380 -2.179 -3.003 1.00 77.07 498 A 1 ATOM 3956 C CD . GLU A 0 498 . -9.152 -2.274 -1.693 1.00 77.07 498 A 1 ATOM 3957 O OE1 . GLU A 0 498 . -10.345 -2.611 -1.783 1.00 77.07 498 A 1 ATOM 3958 O OE2 . GLU A 0 498 . -8.524 -2.067 -0.632 1.00 77.07 498 A 1 ATOM 3959 N N . THR A 0 499 . -7.924 1.576 -5.615 1.00 61.62 499 A 1 ATOM 3960 C CA . THR A 0 499 . -7.731 2.974 -6.046 1.00 61.62 499 A 1 ATOM 3961 C C . THR A 0 499 . -8.178 4.019 -5.019 1.00 61.62 499 A 1 ATOM 3962 C CB . THR A 0 499 . -8.382 3.211 -7.419 1.00 61.62 499 A 1 ATOM 3963 O O . THR A 0 499 . -8.246 5.202 -5.346 1.00 61.62 499 A 1 ATOM 3964 C CG2 . THR A 0 499 . -7.619 2.468 -8.518 1.00 61.62 499 A 1 ATOM 3965 O OG1 . THR A 0 499 . -9.702 2.722 -7.437 1.00 61.62 499 A 1 ATOM 3966 N N . ASN A 0 500 . -8.477 3.601 -3.789 1.00 71.23 500 A 1 ATOM 3967 C CA . ASN A 0 500 . -8.976 4.456 -2.716 1.00 71.23 500 A 1 ATOM 3968 C C . ASN A 0 500 . -7.902 5.453 -2.205 1.00 71.23 500 A 1 ATOM 3969 C CB . ASN A 0 500 . -9.548 3.519 -1.633 1.00 71.23 500 A 1 ATOM 3970 O O . ASN A 0 500 . -6.710 5.144 -2.122 1.00 71.23 500 A 1 ATOM 3971 C CG . ASN A 0 500 . -10.232 4.231 -0.484 1.00 71.23 500 A 1 ATOM 3972 N ND2 . ASN A 0 500 . -10.750 3.499 0.453 1.00 71.23 500 A 1 ATOM 3973 O OD1 . ASN A 0 500 . -10.254 5.445 -0.398 1.00 71.23 500 A 1 ATOM 3974 N N . SER A 0 501 . -8.324 6.665 -1.832 1.00 69.72 501 A 1 ATOM 3975 C CA . SER A 0 501 . -7.495 7.663 -1.150 1.00 69.72 501 A 1 ATOM 3976 C C . SER A 0 501 . -7.024 7.196 0.235 1.00 69.72 501 A 1 ATOM 3977 C CB . SER A 0 501 . -8.265 8.984 -1.034 1.00 69.72 501 A 1 ATOM 3978 O O . SER A 0 501 . -5.877 7.473 0.585 1.00 69.72 501 A 1 ATOM 3979 O OG . SER A 0 501 . -9.456 8.776 -0.309 1.00 69.72 501 A 1 ATOM 3980 N N . LEU A 0 502 . -7.831 6.429 0.981 1.00 73.82 502 A 1 ATOM 3981 C CA . LEU A 0 502 . -7.445 5.860 2.283 1.00 73.82 502 A 1 ATOM 3982 C C . LEU A 0 502 . -6.224 4.938 2.155 1.00 73.82 502 A 1 ATOM 3983 C CB . LEU A 0 502 . -8.624 5.075 2.898 1.00 73.82 502 A 1 ATOM 3984 O O . LEU A 0 502 . -5.246 5.066 2.891 1.00 73.82 502 A 1 ATOM 3985 C CG . LEU A 0 502 . -9.951 5.841 3.071 1.00 73.82 502 A 1 ATOM 3986 C CD1 . LEU A 0 502 . -10.937 4.967 3.845 1.00 73.82 502 A 1 ATOM 3987 C CD2 . LEU A 0 502 . -9.748 7.153 3.822 1.00 73.82 502 A 1 ATOM 3988 N N . VAL A 0 503 . -6.239 4.065 1.145 1.00 77.93 503 A 1 ATOM 3989 C CA . VAL A 0 503 . -5.168 3.101 0.848 1.00 77.93 503 A 1 ATOM 3990 C C . VAL A 0 503 . -3.861 3.804 0.440 1.00 77.93 503 A 1 ATOM 3991 C CB . VAL A 0 503 . -5.672 2.109 -0.223 1.00 77.93 503 A 1 ATOM 3992 O O . VAL A 0 503 . -2.776 3.306 0.738 1.00 77.93 503 A 1 ATOM 3993 C CG1 . VAL A 0 503 . -4.609 1.108 -0.676 1.00 77.93 503 A 1 ATOM 3994 C CG2 . VAL A 0 503 . -6.857 1.293 0.314 1.00 77.93 503 A 1 ATOM 3995 N N . ASN A 0 504 . -3.933 4.997 -0.168 1.00 73.53 504 A 1 ATOM 3996 C CA . ASN A 0 504 . -2.748 5.831 -0.421 1.00 73.53 504 A 1 ATOM 3997 C C . ASN A 0 504 . -2.135 6.420 0.863 1.00 73.53 504 A 1 ATOM 3998 C CB . ASN A 0 504 . -3.089 6.972 -1.394 1.00 73.53 504 A 1 ATOM 3999 O O . ASN A 0 504 . -0.921 6.588 0.907 1.00 73.53 504 A 1 ATOM 4000 C CG . ASN A 0 504 . -3.297 6.524 -2.823 1.00 73.53 504 A 1 ATOM 4001 N ND2 . ASN A 0 504 . -4.404 6.873 -3.434 1.00 73.53 504 A 1 ATOM 4002 O OD1 . ASN A 0 504 . -2.460 5.884 -3.437 1.00 73.53 504 A 1 ATOM 4003 N N . LYS A 0 505 . -2.938 6.731 1.894 1.00 78.92 505 A 1 ATOM 4004 C CA . LYS A 0 505 . -2.432 7.187 3.204 1.00 78.92 505 A 1 ATOM 4005 C C . LYS A 0 505 . -1.855 6.023 4.024 1.00 78.92 505 A 1 ATOM 4006 C CB . LYS A 0 505 . -3.549 7.850 4.032 1.00 78.92 505 A 1 ATOM 4007 O O . LYS A 0 505 . -0.849 6.180 4.707 1.00 78.92 505 A 1 ATOM 4008 C CG . LYS A 0 505 . -4.278 9.082 3.457 1.00 78.92 505 A 1 ATOM 4009 C CD . LYS A 0 505 . -5.411 9.424 4.448 1.00 78.92 505 A 1 ATOM 4010 C CE . LYS A 0 505 . -6.309 10.618 4.100 1.00 78.92 505 A 1 ATOM 4011 N NZ . LYS A 0 505 . -7.366 10.789 5.144 1.00 78.92 505 A 1 ATOM 4012 N N . ALA A 0 506 . -2.495 4.851 3.955 1.00 83.97 506 A 1 ATOM 4013 C CA . ALA A 0 506 . -2.186 3.674 4.776 1.00 83.97 506 A 1 ATOM 4014 C C . ALA A 0 506 . -0.714 3.229 4.706 1.00 83.97 506 A 1 ATOM 4015 C CB . ALA A 0 506 . -3.111 2.544 4.312 1.00 83.97 506 A 1 ATOM 4016 O O . ALA A 0 506 . -0.153 2.768 5.697 1.00 83.97 506 A 1 ATOM 4017 N N . ILE A 0 507 . -0.076 3.395 3.546 1.00 83.33 507 A 1 ATOM 4018 C CA . ILE A 0 507 . 1.296 2.939 3.293 1.00 83.33 507 A 1 ATOM 4019 C C . ILE A 0 507 . 2.387 3.843 3.898 1.00 83.33 507 A 1 ATOM 4020 C CB . ILE A 0 507 . 1.462 2.754 1.773 1.00 83.33 507 A 1 ATOM 4021 O O . ILE A 0 507 . 3.515 3.396 4.108 1.00 83.33 507 A 1 ATOM 4022 C CG1 . ILE A 0 507 . 2.616 1.781 1.489 1.00 83.33 507 A 1 ATOM 4023 C CG2 . ILE A 0 507 . 1.604 4.101 1.039 1.00 83.33 507 A 1 ATOM 4024 C CD1 . ILE A 0 507 . 2.696 1.356 0.024 1.00 83.33 507 A 1 ATOM 4025 N N . SER A 0 508 . 2.065 5.109 4.176 1.00 80.91 508 A 1 ATOM 4026 C CA . SER A 0 508 . 2.981 6.120 4.728 1.00 80.91 508 A 1 ATOM 4027 C C . SER A 0 508 . 2.570 6.598 6.121 1.00 80.91 508 A 1 ATOM 4028 C CB . SER A 0 508 . 3.101 7.302 3.760 1.00 80.91 508 A 1 ATOM 4029 O O . SER A 0 508 . 3.102 7.592 6.607 1.00 80.91 508 A 1 ATOM 4030 O OG . SER A 0 508 . 1.843 7.930 3.590 1.00 80.91 508 A 1 ATOM 4031 N N . CYS A 0 509 . 1.610 5.922 6.757 1.00 86.08 509 A 1 ATOM 4032 C CA . CYS A 0 509 . 1.032 6.371 8.014 1.00 86.08 509 A 1 ATOM 4033 C C . CYS A 0 509 . 2.071 6.406 9.146 1.00 86.08 509 A 1 ATOM 4034 C CB . CYS A 0 509 . -0.208 5.531 8.330 1.00 86.08 509 A 1 ATOM 4035 O O . CYS A 0 509 . 2.850 5.465 9.360 1.00 86.08 509 A 1 ATOM 4036 S SG . CYS A 0 509 . 0.057 3.808 8.825 1.00 86.08 509 A 1 ATOM 4037 N N . THR A 0 510 . 2.085 7.517 9.877 1.00 84.95 510 A 1 ATOM 4038 C CA . THR A 0 510 . 3.018 7.766 10.976 1.00 84.95 510 A 1 ATOM 4039 C C . THR A 0 510 . 2.388 7.398 12.321 1.00 84.95 510 A 1 ATOM 4040 C CB . THR A 0 510 . 3.560 9.209 10.933 1.00 84.95 510 A 1 ATOM 4041 O O . THR A 0 510 . 1.171 7.253 12.450 1.00 84.95 510 A 1 ATOM 4042 C CG2 . THR A 0 510 . 4.394 9.449 9.674 1.00 84.95 510 A 1 ATOM 4043 O OG1 . THR A 0 510 . 2.520 10.151 10.929 1.00 84.95 510 A 1 ATOM 4044 N N . CYS A 0 511 . 3.236 7.191 13.329 1.00 83.36 511 A 1 ATOM 4045 C CA . CYS A 0 511 . 2.844 6.918 14.710 1.00 83.36 511 A 1 ATOM 4046 C C . CYS A 0 511 . 3.856 7.561 15.652 1.00 83.36 511 A 1 ATOM 4047 C CB . CYS A 0 511 . 2.816 5.408 14.980 1.00 83.36 511 A 1 ATOM 4048 O O . CYS A 0 511 . 5.055 7.562 15.362 1.00 83.36 511 A 1 ATOM 4049 S SG . CYS A 0 511 . 1.561 4.488 14.072 1.00 83.36 511 A 1 ATOM 4050 N N . THR A 0 512 . 3.403 8.047 16.808 1.00 81.12 512 A 1 ATOM 4051 C CA . THR A 0 512 . 4.338 8.499 17.846 1.00 81.12 512 A 1 ATOM 4052 C C . THR A 0 512 . 5.060 7.301 18.474 1.00 81.12 512 A 1 ATOM 4053 C CB . THR A 0 512 . 3.690 9.390 18.919 1.00 81.12 512 A 1 ATOM 4054 O O . THR A 0 512 . 4.530 6.189 18.534 1.00 81.12 512 A 1 ATOM 4055 C CG2 . THR A 0 512 . 2.761 10.465 18.356 1.00 81.12 512 A 1 ATOM 4056 O OG1 . THR A 0 512 . 2.975 8.632 19.861 1.00 81.12 512 A 1 ATOM 4057 N N . VAL A 0 513 . 6.276 7.523 18.983 1.00 76.44 513 A 1 ATOM 4058 C CA . VAL A 0 513 . 7.121 6.466 19.579 1.00 76.44 513 A 1 ATOM 4059 C C . VAL A 0 513 . 6.437 5.766 20.767 1.00 76.44 513 A 1 ATOM 4060 C CB . VAL A 0 513 . 8.487 7.055 19.999 1.00 76.44 513 A 1 ATOM 4061 O O . VAL A 0 513 . 6.702 4.592 21.022 1.00 76.44 513 A 1 ATOM 4062 C CG1 . VAL A 0 513 . 9.447 6.001 20.566 1.00 76.44 513 A 1 ATOM 4063 C CG2 . VAL A 0 513 . 9.199 7.710 18.803 1.00 76.44 513 A 1 ATOM 4064 N N . ASN A 0 514 . 5.520 6.461 21.447 1.00 76.80 514 A 1 ATOM 4065 C CA . ASN A 0 514 . 4.810 5.979 22.634 1.00 76.80 514 A 1 ATOM 4066 C C . ASN A 0 514 . 3.429 5.363 22.331 1.00 76.80 514 A 1 ATOM 4067 C CB . ASN A 0 514 . 4.690 7.155 23.620 1.00 76.80 514 A 1 ATOM 4068 O O . ASN A 0 514 . 2.812 4.803 23.235 1.00 76.80 514 A 1 ATOM 4069 C CG . ASN A 0 514 . 6.030 7.689 24.100 1.00 76.80 514 A 1 ATOM 4070 N ND2 . ASN A 0 514 . 6.085 8.940 24.494 1.00 76.80 514 A 1 ATOM 4071 O OD1 . ASN A 0 514 . 7.040 7.011 24.141 1.00 76.80 514 A 1 ATOM 4072 N N . ASP A 0 515 . 2.929 5.476 21.097 1.00 73.90 515 A 1 ATOM 4073 C CA . ASP A 0 515 . 1.614 4.963 20.700 1.00 73.90 515 A 1 ATOM 4074 C C . ASP A 0 515 . 1.733 3.531 20.155 1.00 73.90 515 A 1 ATOM 4075 C CB . ASP A 0 515 . 0.960 5.943 19.718 1.00 73.90 515 A 1 ATOM 4076 O O . ASP A 0 515 . 2.031 3.301 18.978 1.00 73.90 515 A 1 ATOM 4077 C CG . ASP A 0 515 . -0.488 5.580 19.383 1.00 73.90 515 A 1 ATOM 4078 O OD1 . ASP A 0 515 . -0.898 4.427 19.643 1.00 73.90 515 A 1 ATOM 4079 O OD2 . ASP A 0 515 . -1.157 6.466 18.818 1.00 73.90 515 A 1 ATOM 4080 N N . LEU A 0 516 . 1.540 2.557 21.049 1.00 72.28 516 A 1 ATOM 4081 C CA . LEU A 0 516 . 1.631 1.137 20.714 1.00 72.28 516 A 1 ATOM 4082 C C . LEU A 0 516 . 0.436 0.653 19.874 1.00 72.28 516 A 1 ATOM 4083 C CB . LEU A 0 516 . 1.829 0.325 22.010 1.00 72.28 516 A 1 ATOM 4084 O O . LEU A 0 516 . 0.634 -0.203 19.013 1.00 72.28 516 A 1 ATOM 4085 C CG . LEU A 0 516 . 2.104 -1.178 21.794 1.00 72.28 516 A 1 ATOM 4086 C CD1 . LEU A 0 516 . 3.351 -1.438 20.941 1.00 72.28 516 A 1 ATOM 4087 C CD2 . LEU A 0 516 . 2.323 -1.872 23.139 1.00 72.28 516 A 1 ATOM 4088 N N . ASP A 0 517 . -0.762 1.221 20.056 1.00 65.38 517 A 1 ATOM 4089 C CA . ASP A 0 517 . -1.957 0.882 19.266 1.00 65.38 517 A 1 ATOM 4090 C C . ASP A 0 517 . -1.763 1.289 17.799 1.00 65.38 517 A 1 ATOM 4091 C CB . ASP A 0 517 . -3.205 1.595 19.825 1.00 65.38 517 A 1 ATOM 4092 O O . ASP A 0 517 . -1.947 0.486 16.879 1.00 65.38 517 A 1 ATOM 4093 C CG . ASP A 0 517 . -3.689 1.066 21.177 1.00 65.38 517 A 1 ATOM 4094 O OD1 . ASP A 0 517 . -3.538 -0.152 21.417 1.00 65.38 517 A 1 ATOM 4095 O OD2 . ASP A 0 517 . -4.234 1.880 21.958 1.00 65.38 517 A 1 ATOM 4096 N N . CYS A 0 518 . -1.294 2.518 17.567 1.00 78.54 518 A 1 ATOM 4097 C CA . CYS A 0 518 . -0.929 2.983 16.236 1.00 78.54 518 A 1 ATOM 4098 C C . CYS A 0 518 . 0.183 2.112 15.634 1.00 78.54 518 A 1 ATOM 4099 C CB . CYS A 0 518 . -0.532 4.459 16.316 1.00 78.54 518 A 1 ATOM 4100 O O . CYS A 0 518 . 0.079 1.712 14.474 1.00 78.54 518 A 1 ATOM 4101 S SG . CYS A 0 518 . -0.202 5.276 14.734 1.00 78.54 518 A 1 ATOM 4102 N N . GLN A 0 519 . 1.217 1.748 16.404 1.00 76.70 519 A 1 ATOM 4103 C CA . GLN A 0 519 . 2.290 0.876 15.910 1.00 76.70 519 A 1 ATOM 4104 C C . GLN A 0 519 . 1.806 -0.543 15.564 1.00 76.70 519 A 1 ATOM 4105 C CB . GLN A 0 519 . 3.445 0.828 16.919 1.00 76.70 519 A 1 ATOM 4106 O O . GLN A 0 519 . 2.343 -1.146 14.631 1.00 76.70 519 A 1 ATOM 4107 C CG . GLN A 0 519 . 4.264 2.127 16.900 1.00 76.70 519 A 1 ATOM 4108 C CD . GLN A 0 519 . 5.348 2.129 17.971 1.00 76.70 519 A 1 ATOM 4109 N NE2 . GLN A 0 519 . 5.403 3.156 18.792 1.00 76.70 519 A 1 ATOM 4110 O OE1 . GLN A 0 519 . 6.171 1.223 18.043 1.00 76.70 519 A 1 ATOM 4111 N N . GLN A 0 520 . 0.783 -1.076 16.242 1.00 72.75 520 A 1 ATOM 4112 C CA . GLN A 0 520 . 0.116 -2.314 15.820 1.00 72.75 520 A 1 ATOM 4113 C C . GLN A 0 520 . -0.608 -2.125 14.478 1.00 72.75 520 A 1 ATOM 4114 C CB . GLN A 0 520 . -0.851 -2.824 16.900 1.00 72.75 520 A 1 ATOM 4115 O O . GLN A 0 520 . -0.387 -2.919 13.565 1.00 72.75 520 A 1 ATOM 4116 C CG . GLN A 0 520 . -0.132 -3.398 18.133 1.00 72.75 520 A 1 ATOM 4117 C CD . GLN A 0 520 . -1.114 -3.912 19.185 1.00 72.75 520 A 1 ATOM 4118 N NE2 . GLN A 0 520 . -0.729 -3.962 20.440 1.00 72.75 520 A 1 ATOM 4119 O OE1 . GLN A 0 520 . -2.227 -4.312 18.897 1.00 72.75 520 A 1 ATOM 4120 N N . MET A 0 521 . -1.373 -1.041 14.301 1.00 77.07 521 A 1 ATOM 4121 C CA . MET A 0 521 . -2.036 -0.731 13.021 1.00 77.07 521 A 1 ATOM 4122 C C . MET A 0 521 . -1.029 -0.520 11.877 1.00 77.07 521 A 1 ATOM 4123 C CB . MET A 0 521 . -2.957 0.492 13.177 1.00 77.07 521 A 1 ATOM 4124 O O . MET A 0 521 . -1.204 -1.063 10.785 1.00 77.07 521 A 1 ATOM 4125 C CG . MET A 0 521 . -4.121 0.235 14.142 1.00 77.07 521 A 1 ATOM 4126 S SD . MET A 0 521 . -5.255 -1.083 13.626 1.00 77.07 521 A 1 ATOM 4127 C CE . MET A 0 521 . -6.338 -1.108 15.077 1.00 77.07 521 A 1 ATOM 4128 N N . GLN A 0 522 . 0.088 0.167 12.135 1.00 83.77 522 A 1 ATOM 4129 C CA . GLN A 0 522 . 1.199 0.320 11.188 1.00 83.77 522 A 1 ATOM 4130 C C . GLN A 0 522 . 1.791 -1.038 10.772 1.00 83.77 522 A 1 ATOM 4131 C CB . GLN A 0 522 . 2.291 1.196 11.824 1.00 83.77 522 A 1 ATOM 4132 O O . GLN A 0 522 . 2.189 -1.218 9.622 1.00 83.77 522 A 1 ATOM 4133 C CG . GLN A 0 522 . 3.286 1.714 10.773 1.00 83.77 522 A 1 ATOM 4134 C CD . GLN A 0 522 . 4.407 2.529 11.403 1.00 83.77 522 A 1 ATOM 4135 N NE2 . GLN A 0 522 . 4.507 3.806 11.103 1.00 83.77 522 A 1 ATOM 4136 O OE1 . GLN A 0 522 . 5.229 2.010 12.154 1.00 83.77 522 A 1 ATOM 4137 N N . ASN A 0 523 . 1.821 -2.018 11.680 1.00 80.84 523 A 1 ATOM 4138 C CA . ASN A 0 523 . 2.274 -3.379 11.386 1.00 80.84 523 A 1 ATOM 4139 C C . ASN A 0 523 . 1.250 -4.221 10.604 1.00 80.84 523 A 1 ATOM 4140 C CB . ASN A 0 523 . 2.684 -4.078 12.692 1.00 80.84 523 A 1 ATOM 4141 O O . ASN A 0 523 . 1.642 -5.258 10.068 1.00 80.84 523 A 1 ATOM 4142 C CG . ASN A 0 523 . 3.933 -3.495 13.317 1.00 80.84 523 A 1 ATOM 4143 N ND2 . ASN A 0 523 . 4.087 -3.634 14.612 1.00 80.84 523 A 1 ATOM 4144 O OD1 . ASN A 0 523 . 4.817 -2.973 12.653 1.00 80.84 523 A 1 ATOM 4145 N N . VAL A 0 524 . -0.014 -3.792 10.500 1.00 80.59 524 A 1 ATOM 4146 C CA . VAL A 0 524 . -0.987 -4.378 9.563 1.00 80.59 524 A 1 ATOM 4147 C C . VAL A 0 524 . -0.780 -3.792 8.165 1.00 80.59 524 A 1 ATOM 4148 C CB . VAL A 0 524 . -2.446 -4.213 10.044 1.00 80.59 524 A 1 ATOM 4149 O O . VAL A 0 524 . -0.598 -4.553 7.219 1.00 80.59 524 A 1 ATOM 4150 C CG1 . VAL A 0 524 . -3.427 -4.879 9.068 1.00 80.59 524 A 1 ATOM 4151 C CG2 . VAL A 0 524 . -2.660 -4.865 11.417 1.00 80.59 524 A 1 ATOM 4152 N N . PHE A 0 525 . -0.733 -2.460 8.032 1.00 84.44 525 A 1 ATOM 4153 C CA . PHE A 0 525 . -0.576 -1.794 6.730 1.00 84.44 525 A 1 ATOM 4154 C C . PHE A 0 525 . 0.814 -1.990 6.099 1.00 84.44 525 A 1 ATOM 4155 C CB . PHE A 0 525 . -0.899 -0.301 6.871 1.00 84.44 525 A 1 ATOM 4156 O O . PHE A 0 525 . 0.923 -2.198 4.889 1.00 84.44 525 A 1 ATOM 4157 C CG . PHE A 0 525 . -2.322 0.016 7.298 1.00 84.44 525 A 1 ATOM 4158 C CD1 . PHE A 0 525 . -3.411 -0.414 6.513 1.00 84.44 525 A 1 ATOM 4159 C CD2 . PHE A 0 525 . -2.562 0.784 8.454 1.00 84.44 525 A 1 ATOM 4160 C CE1 . PHE A 0 525 . -4.725 -0.061 6.872 1.00 84.44 525 A 1 ATOM 4161 C CE2 . PHE A 0 525 . -3.878 1.117 8.823 1.00 84.44 525 A 1 ATOM 4162 C CZ . PHE A 0 525 . -4.960 0.700 8.029 1.00 84.44 525 A 1 ATOM 4163 N N . VAL A 0 526 . 1.885 -1.971 6.901 1.00 84.06 526 A 1 ATOM 4164 C CA . VAL A 0 526 . 3.279 -2.110 6.440 1.00 84.06 526 A 1 ATOM 4165 C C . VAL A 0 526 . 3.998 -3.215 7.240 1.00 84.06 526 A 1 ATOM 4166 C CB . VAL A 0 526 . 4.017 -0.749 6.490 1.00 84.06 526 A 1 ATOM 4167 O O . VAL A 0 526 . 4.863 -2.930 8.078 1.00 84.06 526 A 1 ATOM 4168 C CG1 . VAL A 0 526 . 5.339 -0.821 5.709 1.00 84.06 526 A 1 ATOM 4169 C CG2 . VAL A 0 526 . 3.206 0.397 5.869 1.00 84.06 526 A 1 ATOM 4170 N N . PRO A 0 527 . 3.681 -4.508 7.017 1.00 82.38 527 A 1 ATOM 4171 C CA . PRO A 0 527 . 4.130 -5.597 7.882 1.00 82.38 527 A 1 ATOM 4172 C C . PRO A 0 527 . 5.644 -5.660 8.122 1.00 82.38 527 A 1 ATOM 4173 C CB . PRO A 0 527 . 3.566 -6.885 7.271 1.00 82.38 527 A 1 ATOM 4174 O O . PRO A 0 527 . 6.472 -5.481 7.223 1.00 82.38 527 A 1 ATOM 4175 C CG . PRO A 0 527 . 2.298 -6.395 6.578 1.00 82.38 527 A 1 ATOM 4176 C CD . PRO A 0 527 . 2.708 -5.020 6.062 1.00 82.38 527 A 1 ATOM 4177 N N . ARG A 0 528 . 6.030 -5.949 9.371 1.00 80.32 528 A 1 ATOM 4178 C CA . ARG A 0 528 . 7.427 -6.255 9.740 1.00 80.32 528 A 1 ATOM 4179 C C . ARG A 0 528 . 7.765 -7.728 9.489 1.00 80.32 528 A 1 ATOM 4180 C CB . ARG A 0 528 . 7.727 -5.808 11.186 1.00 80.32 528 A 1 ATOM 4181 O O . ARG A 0 528 . 8.866 -8.021 9.033 1.00 80.32 528 A 1 ATOM 4182 C CG . ARG A 0 528 . 7.635 -4.276 11.338 1.00 80.32 528 A 1 ATOM 4183 C CD . ARG A 0 528 . 7.955 -3.782 12.761 1.00 80.32 528 A 1 ATOM 4184 N NE . ARG A 0 528 . 7.465 -2.401 12.959 1.00 80.32 528 A 1 ATOM 4185 N NH1 . ARG A 0 528 . 8.438 -1.907 14.984 1.00 80.32 528 A 1 ATOM 4186 N NH2 . ARG A 0 528 . 7.013 -0.460 14.069 1.00 80.32 528 A 1 ATOM 4187 C CZ . ARG A 0 528 . 7.649 -1.597 13.993 1.00 80.32 528 A 1 ATOM 4188 N N . CYS A 0 529 . 6.790 -8.633 9.628 1.00 78.34 529 A 1 ATOM 4189 C CA . CYS A 0 529 . 7.009 -10.074 9.462 1.00 78.34 529 A 1 ATOM 4190 C C . CYS A 0 529 . 7.565 -10.445 8.075 1.00 78.34 529 A 1 ATOM 4191 C CB . CYS A 0 529 . 5.708 -10.826 9.797 1.00 78.34 529 A 1 ATOM 4192 O O . CYS A 0 529 . 8.434 -11.308 7.948 1.00 78.34 529 A 1 ATOM 4193 S SG . CYS A 0 529 . 4.369 -10.851 8.559 1.00 78.34 529 A 1 ATOM 4194 N N . ILE A 0 530 . 7.124 -9.747 7.023 1.00 77.77 530 A 1 ATOM 4195 C CA . ILE A 0 530 . 7.562 -9.996 5.643 1.00 77.77 530 A 1 ATOM 4196 C C . ILE A 0 530 . 9.000 -9.518 5.416 1.00 77.77 530 A 1 ATOM 4197 C CB . ILE A 0 530 . 6.546 -9.378 4.662 1.00 77.77 530 A 1 ATOM 4198 O O . ILE A 0 530 . 9.750 -10.138 4.661 1.00 77.77 530 A 1 ATOM 4199 C CG1 . ILE A 0 530 . 6.821 -9.866 3.230 1.00 77.77 530 A 1 ATOM 4200 C CG2 . ILE A 0 530 . 6.534 -7.840 4.734 1.00 77.77 530 A 1 ATOM 4201 C CD1 . ILE A 0 530 . 5.629 -9.644 2.300 1.00 77.77 530 A 1 ATOM 4202 N N . ARG A 0 531 . 9.421 -8.481 6.155 1.00 72.16 531 A 1 ATOM 4203 C CA . ARG A 0 531 . 10.798 -7.966 6.218 1.00 72.16 531 A 1 ATOM 4204 C C . ARG A 0 531 . 11.757 -8.907 6.954 1.00 72.16 531 A 1 ATOM 4205 C CB . ARG A 0 531 . 10.797 -6.521 6.752 1.00 72.16 531 A 1 ATOM 4206 O O . ARG A 0 531 . 12.956 -8.844 6.718 1.00 72.16 531 A 1 ATOM 4207 C CG . ARG A 0 531 . 10.144 -5.574 5.726 1.00 72.16 531 A 1 ATOM 4208 C CD . ARG A 0 531 . 10.095 -4.111 6.186 1.00 72.16 531 A 1 ATOM 4209 N NE . ARG A 0 531 . 8.908 -3.797 7.012 1.00 72.16 531 A 1 ATOM 4210 N NH1 . ARG A 0 531 . 9.621 -1.733 7.733 1.00 72.16 531 A 1 ATOM 4211 N NH2 . ARG A 0 531 . 7.572 -2.402 8.238 1.00 72.16 531 A 1 ATOM 4212 C CZ . ARG A 0 531 . 8.706 -2.660 7.658 1.00 72.16 531 A 1 ATOM 4213 N N . GLN A 0 532 . 11.225 -9.823 7.763 1.00 67.59 532 A 1 ATOM 4214 C CA . GLN A 0 532 . 11.971 -10.807 8.560 1.00 67.59 532 A 1 ATOM 4215 C C . GLN A 0 532 . 11.822 -12.254 8.035 1.00 67.59 532 A 1 ATOM 4216 C CB . GLN A 0 532 . 11.534 -10.637 10.028 1.00 67.59 532 A 1 ATOM 4217 O O . GLN A 0 532 . 12.373 -13.189 8.609 1.00 67.59 532 A 1 ATOM 4218 C CG . GLN A 0 532 . 11.986 -9.269 10.581 1.00 67.59 532 A 1 ATOM 4219 C CD . GLN A 0 532 . 11.299 -8.877 11.885 1.00 67.59 532 A 1 ATOM 4220 N NE2 . GLN A 0 532 . 12.037 -8.654 12.952 1.00 67.59 532 A 1 ATOM 4221 O OE1 . GLN A 0 532 . 10.097 -8.699 11.968 1.00 67.59 532 A 1 ATOM 4222 N N . SER A 0 533 . 11.102 -12.455 6.924 1.00 65.21 533 A 1 ATOM 4223 C CA . SER A 0 533 . 10.876 -13.771 6.306 1.00 65.21 533 A 1 ATOM 4224 C C . SER A 0 533 . 12.024 -14.163 5.363 1.00 65.21 533 A 1 ATOM 4225 C CB . SER A 0 533 . 9.517 -13.796 5.594 1.00 65.21 533 A 1 ATOM 4226 O O . SER A 0 533 . 11.939 -13.980 4.148 1.00 65.21 533 A 1 ATOM 4227 O OG . SER A 0 533 . 8.470 -13.582 6.527 1.00 65.21 533 A 1 ATOM 4228 N N . TYR A 0 534 . 13.114 -14.687 5.928 1.00 55.50 534 A 1 ATOM 4229 C CA . TYR A 0 534 . 14.260 -15.215 5.174 1.00 55.50 534 A 1 ATOM 4230 C C . TYR A 0 534 . 13.865 -16.378 4.238 1.00 55.50 534 A 1 ATOM 4231 C CB . TYR A 0 534 . 15.365 -15.648 6.152 1.00 55.50 534 A 1 ATOM 4232 O O . TYR A 0 534 . 12.928 -17.124 4.515 1.00 55.50 534 A 1 ATOM 4233 C CG . TYR A 0 534 . 15.941 -14.514 6.984 1.00 55.50 534 A 1 ATOM 4234 C CD1 . TYR A 0 534 . 16.992 -13.729 6.469 1.00 55.50 534 A 1 ATOM 4235 C CD2 . TYR A 0 534 . 15.422 -14.237 8.265 1.00 55.50 534 A 1 ATOM 4236 C CE1 . TYR A 0 534 . 17.515 -12.665 7.229 1.00 55.50 534 A 1 ATOM 4237 C CE2 . TYR A 0 534 . 15.943 -13.175 9.028 1.00 55.50 534 A 1 ATOM 4238 O OH . TYR A 0 534 . 17.501 -11.359 9.240 1.00 55.50 534 A 1 ATOM 4239 C CZ . TYR A 0 534 . 16.993 -12.385 8.509 1.00 55.50 534 A 1 ATOM 4240 N N . GLY A 0 535 . 14.580 -16.536 3.118 1.00 56.81 535 A 1 ATOM 4241 C CA . GLY A 0 535 . 14.419 -17.656 2.173 1.00 56.81 535 A 1 ATOM 4242 C C . GLY A 0 535 . 13.238 -17.577 1.191 1.00 56.81 535 A 1 ATOM 4243 O O . GLY A 0 535 . 13.239 -18.303 0.203 1.00 56.81 535 A 1 ATOM 4244 N N . LEU A 0 536 . 12.259 -16.690 1.411 1.00 56.17 536 A 1 ATOM 4245 C CA . LEU A 0 536 . 11.121 -16.455 0.493 1.00 56.17 536 A 1 ATOM 4246 C C . LEU A 0 536 . 11.119 -15.049 -0.134 1.00 56.17 536 A 1 ATOM 4247 C CB . LEU A 0 536 . 9.810 -16.825 1.217 1.00 56.17 536 A 1 ATOM 4248 O O . LEU A 0 536 . 10.207 -14.677 -0.867 1.00 56.17 536 A 1 ATOM 4249 C CG . LEU A 0 536 . 9.599 -18.353 1.215 1.00 56.17 536 A 1 ATOM 4250 C CD1 . LEU A 0 536 . 8.674 -18.809 2.341 1.00 56.17 536 A 1 ATOM 4251 C CD2 . LEU A 0 536 . 8.982 -18.824 -0.106 1.00 56.17 536 A 1 ATOM 4252 N N . ARG A 0 537 . 12.174 -14.275 0.126 1.00 63.61 537 A 1 ATOM 4253 C CA . ARG A 0 537 . 12.444 -12.980 -0.500 1.00 63.61 537 A 1 ATOM 4254 C C . ARG A 0 537 . 13.186 -13.199 -1.808 1.00 63.61 537 A 1 ATOM 4255 C CB . ARG A 0 537 . 13.276 -12.127 0.466 1.00 63.61 537 A 1 ATOM 4256 O O . ARG A 0 537 . 14.245 -13.819 -1.805 1.00 63.61 537 A 1 ATOM 4257 C CG . ARG A 0 537 . 12.389 -11.641 1.612 1.00 63.61 537 A 1 ATOM 4258 C CD . ARG A 0 537 . 13.202 -11.049 2.768 1.00 63.61 537 A 1 ATOM 4259 N NE . ARG A 0 537 . 12.351 -10.087 3.478 1.00 63.61 537 A 1 ATOM 4260 N NH1 . ARG A 0 537 . 13.346 -8.120 2.898 1.00 63.61 537 A 1 ATOM 4261 N NH2 . ARG A 0 537 . 11.105 -8.323 2.880 1.00 63.61 537 A 1 ATOM 4262 C CZ . ARG A 0 537 . 12.279 -8.834 3.089 1.00 63.61 537 A 1 ATOM 4263 N N . MET A 0 538 . 12.666 -12.657 -2.907 1.00 71.67 538 A 1 ATOM 4264 C CA . MET A 0 538 . 13.466 -12.553 -4.127 1.00 71.67 538 A 1 ATOM 4265 C C . MET A 0 538 . 14.628 -11.570 -3.910 1.00 71.67 538 A 1 ATOM 4266 C CB . MET A 0 538 . 12.591 -12.221 -5.347 1.00 71.67 538 A 1 ATOM 4267 O O . MET A 0 538 . 14.513 -10.616 -3.133 1.00 71.67 538 A 1 ATOM 4268 C CG . MET A 0 538 . 12.040 -10.793 -5.357 1.00 71.67 538 A 1 ATOM 4269 S SD . MET A 0 538 . 10.971 -10.433 -6.783 1.00 71.67 538 A 1 ATOM 4270 C CE . MET A 0 538 . 9.363 -10.884 -6.081 1.00 71.67 538 A 1 ATOM 4271 N N . ASP A 0 539 . 15.736 -11.809 -4.605 1.00 77.40 539 A 1 ATOM 4272 C CA . ASP A 0 539 . 16.860 -10.877 -4.666 1.00 77.40 539 A 1 ATOM 4273 C C . ASP A 0 539 . 16.402 -9.511 -5.221 1.00 77.40 539 A 1 ATOM 4274 C CB . ASP A 0 539 . 17.982 -11.520 -5.494 1.00 77.40 539 A 1 ATOM 4275 O O . ASP A 0 539 . 15.568 -9.452 -6.128 1.00 77.40 539 A 1 ATOM 4276 C CG . ASP A 0 539 . 18.920 -10.466 -6.068 1.00 77.40 539 A 1 ATOM 4277 O OD1 . ASP A 0 539 . 19.578 -9.760 -5.280 1.00 77.40 539 A 1 ATOM 4278 O OD2 . ASP A 0 539 . 18.855 -10.282 -7.301 1.00 77.40 539 A 1 ATOM 4279 N N . CYS A 0 540 . 16.915 -8.404 -4.679 1.00 82.64 540 A 1 ATOM 4280 C CA . CYS A 0 540 . 16.498 -7.061 -5.089 1.00 82.64 540 A 1 ATOM 4281 C C . CYS A 0 540 . 16.900 -6.722 -6.528 1.00 82.64 540 A 1 ATOM 4282 C CB . CYS A 0 540 . 17.061 -6.000 -4.140 1.00 82.64 540 A 1 ATOM 4283 O O . CYS A 0 540 . 16.171 -5.976 -7.181 1.00 82.64 540 A 1 ATOM 4284 S SG . CYS A 0 540 . 16.357 -5.882 -2.481 1.00 82.64 540 A 1 ATOM 4285 N N . TYR A 0 541 . 17.996 -7.278 -7.056 1.00 80.29 541 A 1 ATOM 4286 C CA . TYR A 0 541 . 18.337 -7.097 -8.468 1.00 80.29 541 A 1 ATOM 4287 C C . TYR A 0 541 . 17.367 -7.879 -9.376 1.00 80.29 541 A 1 ATOM 4288 C CB . TYR A 0 541 . 19.819 -7.426 -8.691 1.00 80.29 541 A 1 ATOM 4289 O O . TYR A 0 541 . 16.846 -7.312 -10.336 1.00 80.29 541 A 1 ATOM 4290 C CG . TYR A 0 541 . 20.225 -7.447 -10.148 1.00 80.29 541 A 1 ATOM 4291 C CD1 . TYR A 0 541 . 20.289 -8.675 -10.834 1.00 80.29 541 A 1 ATOM 4292 C CD2 . TYR A 0 541 . 20.509 -6.243 -10.820 1.00 80.29 541 A 1 ATOM 4293 C CE1 . TYR A 0 541 . 20.640 -8.701 -12.197 1.00 80.29 541 A 1 ATOM 4294 C CE2 . TYR A 0 541 . 20.861 -6.264 -12.184 1.00 80.29 541 A 1 ATOM 4295 O OH . TYR A 0 541 . 21.261 -7.527 -14.188 1.00 80.29 541 A 1 ATOM 4296 C CZ . TYR A 0 541 . 20.926 -7.496 -12.872 1.00 80.29 541 A 1 ATOM 4297 N N . GLN A 0 542 . 16.999 -9.119 -9.034 1.00 82.33 542 A 1 ATOM 4298 C CA . GLN A 0 542 . 15.916 -9.851 -9.709 1.00 82.33 542 A 1 ATOM 4299 C C . GLN A 0 542 . 14.559 -9.135 -9.602 1.00 82.33 542 A 1 ATOM 4300 C CB . GLN A 0 542 . 15.760 -11.265 -9.133 1.00 82.33 542 A 1 ATOM 4301 O O . GLN A 0 542 . 13.794 -9.130 -10.568 1.00 82.33 542 A 1 ATOM 4302 C CG . GLN A 0 542 . 16.921 -12.207 -9.472 1.00 82.33 542 A 1 ATOM 4303 C CD . GLN A 0 542 . 16.668 -13.633 -8.988 1.00 82.33 542 A 1 ATOM 4304 N NE2 . GLN A 0 542 . 17.673 -14.479 -9.000 1.00 82.33 542 A 1 ATOM 4305 O OE1 . GLN A 0 542 . 15.569 -14.029 -8.621 1.00 82.33 542 A 1 ATOM 4306 N N . ALA A 0 543 . 14.250 -8.527 -8.453 1.00 83.39 543 A 1 ATOM 4307 C CA . ALA A 0 543 . 13.033 -7.745 -8.250 1.00 83.39 543 A 1 ATOM 4308 C C . ALA A 0 543 . 13.006 -6.511 -9.162 1.00 83.39 543 A 1 ATOM 4309 C CB . ALA A 0 543 . 12.929 -7.350 -6.772 1.00 83.39 543 A 1 ATOM 4310 O O . ALA A 0 543 . 12.016 -6.276 -9.852 1.00 83.39 543 A 1 ATOM 4311 N N . TRP A 0 544 . 14.121 -5.779 -9.232 1.00 83.12 544 A 1 ATOM 4312 C CA . TRP A 0 544 . 14.297 -4.631 -10.117 1.00 83.12 544 A 1 ATOM 4313 C C . TRP A 0 544 . 14.200 -5.029 -11.597 1.00 83.12 544 A 1 ATOM 4314 C CB . TRP A 0 544 . 15.633 -3.959 -9.785 1.00 83.12 544 A 1 ATOM 4315 O O . TRP A 0 544 . 13.452 -4.403 -12.343 1.00 83.12 544 A 1 ATOM 4316 C CG . TRP A 0 544 . 15.972 -2.777 -10.633 1.00 83.12 544 A 1 ATOM 4317 C CD1 . TRP A 0 544 . 15.467 -1.531 -10.491 1.00 83.12 544 A 1 ATOM 4318 C CD2 . TRP A 0 544 . 16.881 -2.713 -11.774 1.00 83.12 544 A 1 ATOM 4319 C CE2 . TRP A 0 544 . 16.870 -1.380 -12.283 1.00 83.12 544 A 1 ATOM 4320 C CE3 . TRP A 0 544 . 17.710 -3.649 -12.430 1.00 83.12 544 A 1 ATOM 4321 N NE1 . TRP A 0 544 . 16.005 -0.698 -11.453 1.00 83.12 544 A 1 ATOM 4322 C CH2 . TRP A 0 544 . 18.436 -1.956 -14.036 1.00 83.12 544 A 1 ATOM 4323 C CZ2 . TRP A 0 544 . 17.632 -0.997 -13.396 1.00 83.12 544 A 1 ATOM 4324 C CZ3 . TRP A 0 544 . 18.476 -3.277 -13.552 1.00 83.12 544 A 1 ATOM 4325 N N . VAL A 0 545 . 14.846 -6.122 -12.025 1.00 83.57 545 A 1 ATOM 4326 C CA . VAL A 0 545 . 14.728 -6.641 -13.403 1.00 83.57 545 A 1 ATOM 4327 C C . VAL A 0 545 . 13.282 -7.029 -13.737 1.00 83.57 545 A 1 ATOM 4328 C CB . VAL A 0 545 . 15.697 -7.820 -13.644 1.00 83.57 545 A 1 ATOM 4329 O O . VAL A 0 545 . 12.813 -6.737 -14.837 1.00 83.57 545 A 1 ATOM 4330 C CG1 . VAL A 0 545 . 15.452 -8.539 -14.980 1.00 83.57 545 A 1 ATOM 4331 C CG2 . VAL A 0 545 . 17.152 -7.333 -13.672 1.00 83.57 545 A 1 ATOM 4332 N N . LYS A 0 546 . 12.531 -7.641 -12.812 1.00 86.41 546 A 1 ATOM 4333 C CA . LYS A 0 546 . 11.095 -7.906 -13.022 1.00 86.41 546 A 1 ATOM 4334 C C . LYS A 0 546 . 10.285 -6.609 -13.108 1.00 86.41 546 A 1 ATOM 4335 C CB . LYS A 0 546 . 10.544 -8.827 -11.930 1.00 86.41 546 A 1 ATOM 4336 O O . LYS A 0 546 . 9.471 -6.483 -14.015 1.00 86.41 546 A 1 ATOM 4337 C CG . LYS A 0 546 . 11.028 -10.274 -12.086 1.00 86.41 546 A 1 ATOM 4338 C CD . LYS A 0 546 . 10.555 -11.105 -10.890 1.00 86.41 546 A 1 ATOM 4339 C CE . LYS A 0 546 . 11.040 -12.549 -11.024 1.00 86.41 546 A 1 ATOM 4340 N NZ . LYS A 0 546 . 10.673 -13.344 -9.828 1.00 86.41 546 A 1 ATOM 4341 N N . CYS A 0 547 . 10.555 -5.636 -12.238 1.00 86.45 547 A 1 ATOM 4342 C CA . CYS A 0 547 . 9.905 -4.326 -12.259 1.00 86.45 547 A 1 ATOM 4343 C C . CYS A 0 547 . 10.149 -3.564 -13.574 1.00 86.45 547 A 1 ATOM 4344 C CB . CYS A 0 547 . 10.403 -3.509 -11.064 1.00 86.45 547 A 1 ATOM 4345 O O . CYS A 0 547 . 9.221 -2.988 -14.123 1.00 86.45 547 A 1 ATOM 4346 S SG . CYS A 0 547 . 9.618 -1.887 -10.883 1.00 86.45 547 A 1 ATOM 4347 N N . GLN A 0 548 . 11.363 -3.609 -14.129 1.00 85.29 548 A 1 ATOM 4348 C CA . GLN A 0 548 . 11.699 -2.955 -15.403 1.00 85.29 548 A 1 ATOM 4349 C C . GLN A 0 548 . 10.988 -3.580 -16.620 1.00 85.29 548 A 1 ATOM 4350 C CB . GLN A 0 548 . 13.229 -2.980 -15.577 1.00 85.29 548 A 1 ATOM 4351 O O . GLN A 0 548 . 10.730 -2.891 -17.613 1.00 85.29 548 A 1 ATOM 4352 C CG . GLN A 0 548 . 13.946 -2.001 -14.626 1.00 85.29 548 A 1 ATOM 4353 C CD . GLN A 0 548 . 13.597 -0.542 -14.908 1.00 85.29 548 A 1 ATOM 4354 N NE2 . GLN A 0 548 . 13.668 0.333 -13.931 1.00 85.29 548 A 1 ATOM 4355 O OE1 . GLN A 0 548 . 13.228 -0.172 -16.008 1.00 85.29 548 A 1 ATOM 4356 N N . ASN A 0 549 . 10.641 -4.869 -16.535 1.00 87.30 549 A 1 ATOM 4357 C CA . ASN A 0 549 . 9.852 -5.584 -17.543 1.00 87.30 549 A 1 ATOM 4358 C C . ASN A 0 549 . 8.329 -5.399 -17.370 1.00 87.30 549 A 1 ATOM 4359 C CB . ASN A 0 549 . 10.252 -7.068 -17.511 1.00 87.30 549 A 1 ATOM 4360 O O . ASN A 0 549 . 7.582 -5.582 -18.329 1.00 87.30 549 A 1 ATOM 4361 C CG . ASN A 0 549 . 11.633 -7.314 -18.092 1.00 87.30 549 A 1 ATOM 4362 N ND2 . ASN A 0 549 . 12.535 -7.913 -17.357 1.00 87.30 549 A 1 ATOM 4363 O OD1 . ASN A 0 549 . 11.934 -6.975 -19.221 1.00 87.30 549 A 1 ATOM 4364 N N . ASP A 0 550 . 7.864 -5.018 -16.179 1.00 86.19 550 A 1 ATOM 4365 C CA . ASP A 0 550 . 6.467 -4.686 -15.894 1.00 86.19 550 A 1 ATOM 4366 C C . ASP A 0 550 . 6.207 -3.194 -16.211 1.00 86.19 550 A 1 ATOM 4367 C CB . ASP A 0 550 . 6.169 -5.063 -14.432 1.00 86.19 550 A 1 ATOM 4368 O O . ASP A 0 550 . 6.796 -2.316 -15.576 1.00 86.19 550 A 1 ATOM 4369 C CG . ASP A 0 550 . 4.749 -4.743 -13.948 1.00 86.19 550 A 1 ATOM 4370 O OD1 . ASP A 0 550 . 4.105 -3.823 -14.506 1.00 86.19 550 A 1 ATOM 4371 O OD2 . ASP A 0 550 . 4.328 -5.390 -12.969 1.00 86.19 550 A 1 ATOM 4372 N N . PRO A 0 551 . 5.325 -2.853 -17.172 1.00 86.58 551 A 1 ATOM 4373 C CA . PRO A 0 551 . 5.085 -1.460 -17.547 1.00 86.58 551 A 1 ATOM 4374 C C . PRO A 0 551 . 4.435 -0.634 -16.427 1.00 86.58 551 A 1 ATOM 4375 C CB . PRO A 0 551 . 4.192 -1.534 -18.789 1.00 86.58 551 A 1 ATOM 4376 O O . PRO A 0 551 . 4.663 0.573 -16.359 1.00 86.58 551 A 1 ATOM 4377 C CG . PRO A 0 551 . 3.433 -2.849 -18.607 1.00 86.58 551 A 1 ATOM 4378 C CD . PRO A 0 551 . 4.466 -3.748 -17.932 1.00 86.58 551 A 1 ATOM 4379 N N . VAL A 0 552 . 3.651 -1.256 -15.538 1.00 84.57 552 A 1 ATOM 4380 C CA . VAL A 0 552 . 3.038 -0.577 -14.388 1.00 84.57 552 A 1 ATOM 4381 C C . VAL A 0 552 . 4.093 -0.330 -13.318 1.00 84.57 552 A 1 ATOM 4382 C CB . VAL A 0 552 . 1.856 -1.380 -13.805 1.00 84.57 552 A 1 ATOM 4383 O O . VAL A 0 552 . 4.155 0.777 -12.778 1.00 84.57 552 A 1 ATOM 4384 C CG1 . VAL A 0 552 . 1.179 -0.625 -12.650 1.00 84.57 552 A 1 ATOM 4385 C CG2 . VAL A 0 552 . 0.786 -1.650 -14.872 1.00 84.57 552 A 1 ATOM 4386 N N . CYS A 0 553 . 4.947 -1.320 -13.035 1.00 87.75 553 A 1 ATOM 4387 C CA . CYS A 0 553 . 6.015 -1.156 -12.054 1.00 87.75 553 A 1 ATOM 4388 C C . CYS A 0 553 . 7.049 -0.127 -12.507 1.00 87.75 553 A 1 ATOM 4389 C CB . CYS A 0 553 . 6.686 -2.485 -11.723 1.00 87.75 553 A 1 ATOM 4390 O O . CYS A 0 553 . 7.316 0.803 -11.749 1.00 87.75 553 A 1 ATOM 4391 S SG . CYS A 0 553 . 7.743 -2.357 -10.252 1.00 87.75 553 A 1 ATOM 4392 N N . ARG A 0 554 . 7.564 -0.234 -13.742 1.00 88.51 554 A 1 ATOM 4393 C CA . ARG A 0 554 . 8.551 0.704 -14.291 1.00 88.51 554 A 1 ATOM 4394 C C . ARG A 0 554 . 8.049 2.144 -14.213 1.00 88.51 554 A 1 ATOM 4395 C CB . ARG A 0 554 . 8.960 0.285 -15.711 1.00 88.51 554 A 1 ATOM 4396 O O . ARG A 0 554 . 8.614 2.929 -13.468 1.00 88.51 554 A 1 ATOM 4397 C CG . ARG A 0 554 . 10.135 1.146 -16.201 1.00 88.51 554 A 1 ATOM 4398 C CD . ARG A 0 554 . 10.672 0.710 -17.564 1.00 88.51 554 A 1 ATOM 4399 N NE . ARG A 0 554 . 9.701 0.992 -18.637 1.00 88.51 554 A 1 ATOM 4400 N NH1 . ARG A 0 554 . 9.610 -1.105 -19.591 1.00 88.51 554 A 1 ATOM 4401 N NH2 . ARG A 0 554 . 8.412 0.569 -20.454 1.00 88.51 554 A 1 ATOM 4402 C CZ . ARG A 0 554 . 9.254 0.150 -19.549 1.00 88.51 554 A 1 ATOM 4403 N N . THR A 0 555 . 6.905 2.461 -14.825 1.00 85.25 555 A 1 ATOM 4404 C CA . THR A 0 555 . 6.357 3.829 -14.773 1.00 85.25 555 A 1 ATOM 4405 C C . THR A 0 555 . 6.050 4.303 -13.347 1.00 85.25 555 A 1 ATOM 4406 C CB . THR A 0 555 . 5.120 3.936 -15.677 1.00 85.25 555 A 1 ATOM 4407 O O . THR A 0 555 . 6.171 5.492 -13.070 1.00 85.25 555 A 1 ATOM 4408 C CG2 . THR A 0 555 . 4.411 5.290 -15.636 1.00 85.25 555 A 1 ATOM 4409 O OG1 . THR A 0 555 . 5.533 3.753 -17.012 1.00 85.25 555 A 1 ATOM 4410 N N . SER A 0 556 . 5.699 3.411 -12.415 1.00 86.51 556 A 1 ATOM 4411 C CA . SER A 0 556 . 5.512 3.793 -11.005 1.00 86.51 556 A 1 ATOM 4412 C C . SER A 0 556 . 6.837 4.044 -10.277 1.00 86.51 556 A 1 ATOM 4413 C CB . SER A 0 556 . 4.690 2.745 -10.255 1.00 86.51 556 A 1 ATOM 4414 O O . SER A 0 556 . 6.894 4.925 -9.428 1.00 86.51 556 A 1 ATOM 4415 O OG . SER A 0 556 . 3.458 2.544 -10.924 1.00 86.51 556 A 1 ATOM 4416 N N . TYR A 0 557 . 7.903 3.320 -10.622 1.00 84.78 557 A 1 ATOM 4417 C CA . TYR A 0 557 . 9.263 3.549 -10.132 1.00 84.78 557 A 1 ATOM 4418 C C . TYR A 0 557 . 9.848 4.856 -10.690 1.00 84.78 557 A 1 ATOM 4419 C CB . TYR A 0 557 . 10.120 2.324 -10.490 1.00 84.78 557 A 1 ATOM 4420 O O . TYR A 0 557 . 10.358 5.669 -9.922 1.00 84.78 557 A 1 ATOM 4421 C CG . TYR A 0 557 . 11.585 2.460 -10.132 1.00 84.78 557 A 1 ATOM 4422 C CD1 . TYR A 0 557 . 12.498 2.942 -11.091 1.00 84.78 557 A 1 ATOM 4423 C CD2 . TYR A 0 557 . 12.024 2.137 -8.834 1.00 84.78 557 A 1 ATOM 4424 C CE1 . TYR A 0 557 . 13.855 3.106 -10.752 1.00 84.78 557 A 1 ATOM 4425 C CE2 . TYR A 0 557 . 13.381 2.296 -8.495 1.00 84.78 557 A 1 ATOM 4426 O OH . TYR A 0 557 . 15.601 2.942 -9.110 1.00 84.78 557 A 1 ATOM 4427 C CZ . TYR A 0 557 . 14.296 2.783 -9.450 1.00 84.78 557 A 1 ATOM 4428 N N . ASP A 0 558 . 9.699 5.110 -11.991 1.00 81.12 558 A 1 ATOM 4429 C CA . ASP A 0 558 . 10.177 6.328 -12.658 1.00 81.12 558 A 1 ATOM 4430 C C . ASP A 0 558 . 9.482 7.581 -12.080 1.00 81.12 558 A 1 ATOM 4431 C CB . ASP A 0 558 . 9.922 6.240 -14.178 1.00 81.12 558 A 1 ATOM 4432 O O . ASP A 0 558 . 10.126 8.583 -11.751 1.00 81.12 558 A 1 ATOM 4433 C CG . ASP A 0 558 . 10.357 4.934 -14.868 1.00 81.12 558 A 1 ATOM 4434 O OD1 . ASP A 0 558 . 11.312 4.276 -14.390 1.00 81.12 558 A 1 ATOM 4435 O OD2 . ASP A 0 558 . 9.658 4.569 -15.848 1.00 81.12 558 A 1 ATOM 4436 N N . LEU A 0 559 . 8.158 7.505 -11.873 1.00 79.79 559 A 1 ATOM 4437 C CA . LEU A 0 559 . 7.380 8.541 -11.183 1.00 79.79 559 A 1 ATOM 4438 C C . LEU A 0 559 . 7.791 8.701 -9.715 1.00 79.79 559 A 1 ATOM 4439 C CB . LEU A 0 559 . 5.877 8.233 -11.275 1.00 79.79 559 A 1 ATOM 4440 O O . LEU A 0 559 . 7.862 9.826 -9.233 1.00 79.79 559 A 1 ATOM 4441 C CG . LEU A 0 559 . 5.248 8.509 -12.652 1.00 79.79 559 A 1 ATOM 4442 C CD1 . LEU A 0 559 . 3.820 7.954 -12.670 1.00 79.79 559 A 1 ATOM 4443 C CD2 . LEU A 0 559 . 5.169 10.005 -12.969 1.00 79.79 559 A 1 ATOM 4444 N N . LEU A 0 560 . 8.108 7.617 -9.001 1.00 79.40 560 A 1 ATOM 4445 C CA . LEU A 0 560 . 8.602 7.709 -7.626 1.00 79.40 560 A 1 ATOM 4446 C C . LEU A 0 560 . 9.935 8.474 -7.565 1.00 79.40 560 A 1 ATOM 4447 C CB . LEU A 0 560 . 8.751 6.296 -7.036 1.00 79.40 560 A 1 ATOM 4448 O O . LEU A 0 560 . 10.087 9.387 -6.761 1.00 79.40 560 A 1 ATOM 4449 C CG . LEU A 0 560 . 8.876 6.318 -5.507 1.00 79.40 560 A 1 ATOM 4450 C CD1 . LEU A 0 560 . 7.492 6.301 -4.866 1.00 79.40 560 A 1 ATOM 4451 C CD2 . LEU A 0 560 . 9.612 5.079 -5.012 1.00 79.40 560 A 1 ATOM 4452 N N . VAL A 0 561 . 10.889 8.135 -8.436 1.00 75.62 561 A 1 ATOM 4453 C CA . VAL A 0 561 . 12.223 8.760 -8.475 1.00 75.62 561 A 1 ATOM 4454 C C . VAL A 0 561 . 12.162 10.231 -8.922 1.00 75.62 561 A 1 ATOM 4455 C CB . VAL A 0 561 . 13.165 7.910 -9.358 1.00 75.62 561 A 1 ATOM 4456 O O . VAL A 0 561 . 12.984 11.039 -8.485 1.00 75.62 561 A 1 ATOM 4457 C CG1 . VAL A 0 561 . 14.541 8.553 -9.578 1.00 75.62 561 A 1 ATOM 4458 C CG2 . VAL A 0 561 . 13.425 6.539 -8.709 1.00 75.62 561 A 1 ATOM 4459 N N . SER A 0 562 . 11.185 10.607 -9.753 1.00 69.56 562 A 1 ATOM 4460 C CA . SER A 0 562 . 11.010 11.989 -10.229 1.00 69.56 562 A 1 ATOM 4461 C C . SER A 0 562 . 10.142 12.877 -9.325 1.00 69.56 562 A 1 ATOM 4462 C CB . SER A 0 562 . 10.506 12.010 -11.675 1.00 69.56 562 A 1 ATOM 4463 O O . SER A 0 562 . 10.494 14.038 -9.134 1.00 69.56 562 A 1 ATOM 4464 O OG . SER A 0 562 . 9.344 11.232 -11.850 1.00 69.56 562 A 1 ATOM 4465 N N . GLU A 0 563 . 9.053 12.365 -8.742 1.00 67.15 563 A 1 ATOM 4466 C CA . GLU A 0 563 . 8.097 13.156 -7.943 1.00 67.15 563 A 1 ATOM 4467 C C . GLU A 0 563 . 8.393 13.128 -6.430 1.00 67.15 563 A 1 ATOM 4468 C CB . GLU A 0 563 . 6.658 12.670 -8.203 1.00 67.15 563 A 1 ATOM 4469 O O . GLU A 0 563 . 8.116 14.105 -5.734 1.00 67.15 563 A 1 ATOM 4470 C CG . GLU A 0 563 . 6.160 12.832 -9.656 1.00 67.15 563 A 1 ATOM 4471 C CD . GLU A 0 563 . 5.902 14.292 -10.074 1.00 67.15 563 A 1 ATOM 4472 O OE1 . GLU A 0 563 . 6.071 14.616 -11.272 1.00 67.15 563 A 1 ATOM 4473 O OE2 . GLU A 0 563 . 5.455 15.087 -9.211 1.00 67.15 563 A 1 ATOM 4474 N N . CYS A 0 564 . 8.985 12.051 -5.895 1.00 68.17 564 A 1 ATOM 4475 C CA . CYS A 0 564 . 9.330 11.935 -4.468 1.00 68.17 564 A 1 ATOM 4476 C C . CYS A 0 564 . 10.723 12.502 -4.130 1.00 68.17 564 A 1 ATOM 4477 C CB . CYS A 0 564 . 9.217 10.482 -3.984 1.00 68.17 564 A 1 ATOM 4478 O O . CYS A 0 564 . 11.401 11.977 -3.244 1.00 68.17 564 A 1 ATOM 4479 S SG . CYS A 0 564 . 7.658 9.620 -4.262 1.00 68.17 564 A 1 ATOM 4480 N N . GLN A 0 565 . 11.198 13.535 -4.835 1.00 57.95 565 A 1 ATOM 4481 C CA . GLN A 0 565 . 12.526 14.104 -4.579 1.00 57.95 565 A 1 ATOM 4482 C C . GLN A 0 565 . 12.589 14.743 -3.185 1.00 57.95 565 A 1 ATOM 4483 C CB . GLN A 0 565 . 12.939 15.089 -5.682 1.00 57.95 565 A 1 ATOM 4484 O O . GLN A 0 565 . 12.058 15.826 -2.943 1.00 57.95 565 A 1 ATOM 4485 C CG . GLN A 0 565 . 13.259 14.337 -6.981 1.00 57.95 565 A 1 ATOM 4486 C CD . GLN A 0 565 . 13.857 15.216 -8.075 1.00 57.95 565 A 1 ATOM 4487 N NE2 . GLN A 0 565 . 14.044 14.669 -9.253 1.00 57.95 565 A 1 ATOM 4488 O OE1 . GLN A 0 565 . 14.211 16.372 -7.899 1.00 57.95 565 A 1 ATOM 4489 N N . THR A 0 566 . 13.250 14.052 -2.256 1.00 53.37 566 A 1 ATOM 4490 C CA . THR A 0 566 . 13.313 14.432 -0.844 1.00 53.37 566 A 1 ATOM 4491 C C . THR A 0 566 . 14.256 15.612 -0.615 1.00 53.37 566 A 1 ATOM 4492 C CB . THR A 0 566 . 13.734 13.242 0.038 1.00 53.37 566 A 1 ATOM 4493 O O . THR A 0 566 . 15.433 15.424 -0.300 1.00 53.37 566 A 1 ATOM 4494 C CG2 . THR A 0 566 . 12.679 12.141 0.096 1.00 53.37 566 A 1 ATOM 4495 O OG1 . THR A 0 566 . 14.934 12.675 -0.440 1.00 53.37 566 A 1 ATOM 4496 N N . SER A 0 567 . 13.718 16.829 -0.668 1.00 44.02 567 A 1 ATOM 4497 C CA . SER A 0 567 . 14.238 17.906 0.177 1.00 44.02 567 A 1 ATOM 4498 C C . SER A 0 567 . 13.882 17.563 1.626 1.00 44.02 567 A 1 ATOM 4499 C CB . SER A 0 567 . 13.635 19.254 -0.216 1.00 44.02 567 A 1 ATOM 4500 O O . SER A 0 567 . 12.707 17.423 1.953 1.00 44.02 567 A 1 ATOM 4501 O OG . SER A 0 567 . 14.245 20.272 0.550 1.00 44.02 567 A 1 ATOM 4502 N N . ASN A 0 568 . 14.885 17.342 2.477 1.00 47.84 568 A 1 ATOM 4503 C CA . ASN A 0 568 . 14.743 17.131 3.928 1.00 47.84 568 A 1 ATOM 4504 C C . ASN A 0 568 . 13.746 16.028 4.383 1.00 47.84 568 A 1 ATOM 4505 C CB . ASN A 0 568 . 14.511 18.504 4.590 1.00 47.84 568 A 1 ATOM 4506 O O . ASN A 0 568 . 13.334 16.012 5.536 1.00 47.84 568 A 1 ATOM 4507 C CG . ASN A 0 568 . 15.599 19.520 4.269 1.00 47.84 568 A 1 ATOM 4508 N ND2 . ASN A 0 568 . 15.328 20.787 4.472 1.00 47.84 568 A 1 ATOM 4509 O OD1 . ASN A 0 568 . 16.697 19.198 3.835 1.00 47.84 568 A 1 ATOM 4510 N N . GLY A 0 569 . 13.378 15.088 3.501 1.00 50.27 569 A 1 ATOM 4511 C CA . GLY A 0 569 . 12.393 14.020 3.761 1.00 50.27 569 A 1 ATOM 4512 C C . GLY A 0 569 . 10.931 14.379 3.448 1.00 50.27 569 A 1 ATOM 4513 O O . GLY A 0 569 . 10.077 13.494 3.428 1.00 50.27 569 A 1 ATOM 4514 N N . LEU A 0 570 . 10.643 15.645 3.136 1.00 54.57 570 A 1 ATOM 4515 C CA . LEU A 0 570 . 9.295 16.175 2.932 1.00 54.57 570 A 1 ATOM 4516 C C . LEU A 0 570 . 8.903 16.189 1.443 1.00 54.57 570 A 1 ATOM 4517 C CB . LEU A 0 570 . 9.242 17.579 3.558 1.00 54.57 570 A 1 ATOM 4518 O O . LEU A 0 570 . 9.643 16.656 0.575 1.00 54.57 570 A 1 ATOM 4519 C CG . LEU A 0 570 . 9.236 17.592 5.100 1.00 54.57 570 A 1 ATOM 4520 C CD1 . LEU A 0 570 . 9.621 18.977 5.615 1.00 54.57 570 A 1 ATOM 4521 C CD2 . LEU A 0 570 . 7.855 17.237 5.653 1.00 54.57 570 A 1 ATOM 4522 N N . CYS A 0 571 . 7.697 15.705 1.137 1.00 65.86 571 A 1 ATOM 4523 C CA . CYS A 0 571 . 7.158 15.638 -0.226 1.00 65.86 571 A 1 ATOM 4524 C C . CYS A 0 571 . 6.477 16.949 -0.654 1.00 65.86 571 A 1 ATOM 4525 C CB . CYS A 0 571 . 6.209 14.443 -0.332 1.00 65.86 571 A 1 ATOM 4526 O O . CYS A 0 571 . 5.275 16.977 -0.906 1.00 65.86 571 A 1 ATOM 4527 S SG . CYS A 0 571 . 7.016 12.836 -0.292 1.00 65.86 571 A 1 ATOM 4528 N N . HIS A 0 572 . 7.236 18.042 -0.744 1.00 59.04 572 A 1 ATOM 4529 C CA . HIS A 0 572 . 6.680 19.388 -0.957 1.00 59.04 572 A 1 ATOM 4530 C C . HIS A 0 572 . 5.944 19.607 -2.298 1.00 59.04 572 A 1 ATOM 4531 C CB . HIS A 0 572 . 7.815 20.414 -0.842 1.00 59.04 572 A 1 ATOM 4532 O O . HIS A 0 572 . 5.082 20.477 -2.375 1.00 59.04 572 A 1 ATOM 4533 C CG . HIS A 0 572 . 8.467 20.496 0.515 1.00 59.04 572 A 1 ATOM 4534 C CD2 . HIS A 0 572 . 9.709 20.024 0.845 1.00 59.04 572 A 1 ATOM 4535 N ND1 . HIS A 0 572 . 7.996 21.190 1.609 1.00 59.04 572 A 1 ATOM 4536 C CE1 . HIS A 0 572 . 8.942 21.155 2.564 1.00 59.04 572 A 1 ATOM 4537 N NE2 . HIS A 0 572 . 10.010 20.464 2.135 1.00 59.04 572 A 1 ATOM 4538 N N . LEU A 0 573 . 6.290 18.880 -3.371 1.00 60.24 573 A 1 ATOM 4539 C CA . LEU A 0 573 . 5.825 19.207 -4.732 1.00 60.24 573 A 1 ATOM 4540 C C . LEU A 0 573 . 4.458 18.602 -5.091 1.00 60.24 573 A 1 ATOM 4541 C CB . LEU A 0 573 . 6.912 18.826 -5.757 1.00 60.24 573 A 1 ATOM 4542 O O . LEU A 0 573 . 3.550 19.334 -5.487 1.00 60.24 573 A 1 ATOM 4543 C CG . LEU A 0 573 . 8.116 19.788 -5.767 1.00 60.24 573 A 1 ATOM 4544 C CD1 . LEU A 0 573 . 9.261 19.181 -6.578 1.00 60.24 573 A 1 ATOM 4545 C CD2 . LEU A 0 573 . 7.765 21.141 -6.396 1.00 60.24 573 A 1 ATOM 4546 N N . ASN A 0 574 . 4.318 17.277 -4.979 1.00 66.53 574 A 1 ATOM 4547 C CA . ASN A 0 574 . 3.087 16.536 -5.282 1.00 66.53 574 A 1 ATOM 4548 C C . ASN A 0 574 . 2.971 15.289 -4.363 1.00 66.53 574 A 1 ATOM 4549 C CB . ASN A 0 574 . 3.065 16.138 -6.778 1.00 66.53 574 A 1 ATOM 4550 O O . ASN A 0 574 . 3.134 14.160 -4.840 1.00 66.53 574 A 1 ATOM 4551 C CG . ASN A 0 574 . 3.009 17.281 -7.784 1.00 66.53 574 A 1 ATOM 4552 N ND2 . ASN A 0 574 . 3.926 17.305 -8.719 1.00 66.53 574 A 1 ATOM 4553 O OD1 . ASN A 0 574 . 2.112 18.118 -7.801 1.00 66.53 574 A 1 ATOM 4554 N N . PRO A 0 575 . 2.691 15.441 -3.051 1.00 69.99 575 A 1 ATOM 4555 C CA . PRO A 0 575 . 2.704 14.321 -2.099 1.00 69.99 575 A 1 ATOM 4556 C C . PRO A 0 575 . 1.723 13.206 -2.488 1.00 69.99 575 A 1 ATOM 4557 C CB . PRO A 0 575 . 2.379 14.935 -0.729 1.00 69.99 575 A 1 ATOM 4558 O O . PRO A 0 575 . 2.064 12.027 -2.444 1.00 69.99 575 A 1 ATOM 4559 C CG . PRO A 0 575 . 1.663 16.245 -1.059 1.00 69.99 575 A 1 ATOM 4560 C CD . PRO A 0 575 . 2.295 16.674 -2.383 1.00 69.99 575 A 1 ATOM 4561 N N . SER A 0 576 . 0.539 13.560 -2.994 1.00 73.18 576 A 1 ATOM 4562 C CA . SER A 0 576 . -0.457 12.595 -3.478 1.00 73.18 576 A 1 ATOM 4563 C C . SER A 0 576 . -0.003 11.793 -4.708 1.00 73.18 576 A 1 ATOM 4564 C CB . SER A 0 576 . -1.765 13.333 -3.776 1.00 73.18 576 A 1 ATOM 4565 O O . SER A 0 576 . -0.357 10.618 -4.826 1.00 73.18 576 A 1 ATOM 4566 O OG . SER A 0 576 . -1.550 14.349 -4.740 1.00 73.18 576 A 1 ATOM 4567 N N . ALA A 0 577 . 0.792 12.380 -5.612 1.00 77.00 577 A 1 ATOM 4568 C CA . ALA A 0 577 . 1.347 11.683 -6.777 1.00 77.00 577 A 1 ATOM 4569 C C . ALA A 0 577 . 2.505 10.758 -6.375 1.00 77.00 577 A 1 ATOM 4570 C CB . ALA A 0 577 . 1.790 12.712 -7.824 1.00 77.00 577 A 1 ATOM 4571 O O . ALA A 0 577 . 2.567 9.612 -6.829 1.00 77.00 577 A 1 ATOM 4572 N N . CYS A 0 578 . 3.363 11.226 -5.466 1.00 82.76 578 A 1 ATOM 4573 C CA . CYS A 0 578 . 4.419 10.429 -4.856 1.00 82.76 578 A 1 ATOM 4574 C C . CYS A 0 578 . 3.847 9.188 -4.138 1.00 82.76 578 A 1 ATOM 4575 C CB . CYS A 0 578 . 5.215 11.338 -3.911 1.00 82.76 578 A 1 ATOM 4576 O O . CYS A 0 578 . 4.212 8.058 -4.468 1.00 82.76 578 A 1 ATOM 4577 S SG . CYS A 0 578 . 6.401 10.433 -2.902 1.00 82.76 578 A 1 ATOM 4578 N N . LEU A 0 579 . 2.872 9.369 -3.238 1.00 81.83 579 A 1 ATOM 4579 C CA . LEU A 0 579 . 2.240 8.270 -2.497 1.00 81.83 579 A 1 ATOM 4580 C C . LEU A 0 579 . 1.465 7.299 -3.403 1.00 81.83 579 A 1 ATOM 4581 C CB . LEU A 0 579 . 1.341 8.842 -1.385 1.00 81.83 579 A 1 ATOM 4582 O O . LEU A 0 579 . 1.561 6.088 -3.208 1.00 81.83 579 A 1 ATOM 4583 C CG . LEU A 0 579 . 2.101 9.538 -0.236 1.00 81.83 579 A 1 ATOM 4584 C CD1 . LEU A 0 579 . 1.096 10.132 0.750 1.00 81.83 579 A 1 ATOM 4585 C CD2 . LEU A 0 579 . 3.010 8.570 0.518 1.00 81.83 579 A 1 ATOM 4586 N N . ASN A 0 580 . 0.776 7.778 -4.449 1.00 83.35 580 A 1 ATOM 4587 C CA . ASN A 0 580 . 0.158 6.881 -5.441 1.00 83.35 580 A 1 ATOM 4588 C C . ASN A 0 580 . 1.198 6.044 -6.201 1.00 83.35 580 A 1 ATOM 4589 C CB . ASN A 0 580 . -0.707 7.669 -6.442 1.00 83.35 580 A 1 ATOM 4590 O O . ASN A 0 580 . 0.951 4.872 -6.487 1.00 83.35 580 A 1 ATOM 4591 C CG . ASN A 0 580 . -2.154 7.759 -6.001 1.00 83.35 580 A 1 ATOM 4592 N ND2 . ASN A 0 580 . -2.519 8.828 -5.338 1.00 83.35 580 A 1 ATOM 4593 O OD1 . ASN A 0 580 . -2.962 6.870 -6.259 1.00 83.35 580 A 1 ATOM 4594 N N . SER A 0 581 . 2.353 6.625 -6.528 1.00 85.06 581 A 1 ATOM 4595 C CA . SER A 0 581 . 3.450 5.913 -7.197 1.00 85.06 581 A 1 ATOM 4596 C C . SER A 0 581 . 4.065 4.861 -6.267 1.00 85.06 581 A 1 ATOM 4597 C CB . SER A 0 581 . 4.496 6.912 -7.706 1.00 85.06 581 A 1 ATOM 4598 O O . SER A 0 581 . 4.306 3.728 -6.685 1.00 85.06 581 A 1 ATOM 4599 O OG . SER A 0 581 . 3.856 7.868 -8.534 1.00 85.06 581 A 1 ATOM 4600 N N . TYR A 0 582 . 4.195 5.181 -4.975 1.00 85.94 582 A 1 ATOM 4601 C CA . TYR A 0 582 . 4.654 4.244 -3.948 1.00 85.94 582 A 1 ATOM 4602 C C . TYR A 0 582 . 3.680 3.084 -3.713 1.00 85.94 582 A 1 ATOM 4603 C CB . TYR A 0 582 . 4.926 5.004 -2.642 1.00 85.94 582 A 1 ATOM 4604 O O . TYR A 0 582 . 4.089 1.921 -3.725 1.00 85.94 582 A 1 ATOM 4605 C CG . TYR A 0 582 . 5.728 4.178 -1.661 1.00 85.94 582 A 1 ATOM 4606 C CD1 . TYR A 0 582 . 5.224 3.868 -0.383 1.00 85.94 582 A 1 ATOM 4607 C CD2 . TYR A 0 582 . 6.991 3.699 -2.050 1.00 85.94 582 A 1 ATOM 4608 C CE1 . TYR A 0 582 . 5.982 3.072 0.502 1.00 85.94 582 A 1 ATOM 4609 C CE2 . TYR A 0 582 . 7.739 2.900 -1.177 1.00 85.94 582 A 1 ATOM 4610 O OH . TYR A 0 582 . 8.009 1.838 0.939 1.00 85.94 582 A 1 ATOM 4611 C CZ . TYR A 0 582 . 7.245 2.588 0.103 1.00 85.94 582 A 1 ATOM 4612 N N . ARG A 0 583 . 2.377 3.374 -3.598 1.00 87.41 583 A 1 ATOM 4613 C CA . ARG A 0 583 . 1.325 2.351 -3.532 1.00 87.41 583 A 1 ATOM 4614 C C . ARG A 0 583 . 1.378 1.416 -4.738 1.00 87.41 583 A 1 ATOM 4615 C CB . ARG A 0 583 . -0.052 3.025 -3.422 1.00 87.41 583 A 1 ATOM 4616 O O . ARG A 0 583 . 1.334 0.201 -4.573 1.00 87.41 583 A 1 ATOM 4617 C CG . ARG A 0 583 . -1.159 1.959 -3.459 1.00 87.41 583 A 1 ATOM 4618 C CD . ARG A 0 583 . -2.568 2.530 -3.353 1.00 87.41 583 A 1 ATOM 4619 N NE . ARG A 0 583 . -2.898 3.355 -4.522 1.00 87.41 583 A 1 ATOM 4620 N NH1 . ARG A 0 583 . -3.551 1.685 -5.971 1.00 87.41 583 A 1 ATOM 4621 N NH2 . ARG A 0 583 . -3.837 3.832 -6.518 1.00 87.41 583 A 1 ATOM 4622 C CZ . ARG A 0 583 . -3.430 2.945 -5.654 1.00 87.41 583 A 1 ATOM 4623 N N . ARG A 0 584 . 1.479 1.963 -5.955 1.00 86.32 584 A 1 ATOM 4624 C CA . ARG A 0 584 . 1.551 1.153 -7.181 1.00 86.32 584 A 1 ATOM 4625 C C . ARG A 0 584 . 2.781 0.250 -7.200 1.00 86.32 584 A 1 ATOM 4626 C CB . ARG A 0 584 . 1.540 2.050 -8.416 1.00 86.32 584 A 1 ATOM 4627 O O . ARG A 0 584 . 2.660 -0.898 -7.617 1.00 86.32 584 A 1 ATOM 4628 C CG . ARG A 0 584 . 0.158 2.632 -8.720 1.00 86.32 584 A 1 ATOM 4629 C CD . ARG A 0 584 . 0.314 3.662 -9.840 1.00 86.32 584 A 1 ATOM 4630 N NE . ARG A 0 584 . -0.989 4.181 -10.292 1.00 86.32 584 A 1 ATOM 4631 N NH1 . ARG A 0 584 . -0.194 5.296 -12.127 1.00 86.32 584 A 1 ATOM 4632 N NH2 . ARG A 0 584 . -2.392 5.268 -11.720 1.00 86.32 584 A 1 ATOM 4633 C CZ . ARG A 0 584 . -1.187 4.913 -11.372 1.00 86.32 584 A 1 ATOM 4634 N N . LEU A 0 585 . 3.922 0.701 -6.681 1.00 86.13 585 A 1 ATOM 4635 C CA . LEU A 0 585 . 5.097 -0.157 -6.516 1.00 86.13 585 A 1 ATOM 4636 C C . LEU A 0 585 . 4.817 -1.348 -5.572 1.00 86.13 585 A 1 ATOM 4637 C CB . LEU A 0 585 . 6.278 0.721 -6.064 1.00 86.13 585 A 1 ATOM 4638 O O . LEU A 0 585 . 5.267 -2.457 -5.849 1.00 86.13 585 A 1 ATOM 4639 C CG . LEU A 0 585 . 7.613 -0.029 -5.949 1.00 86.13 585 A 1 ATOM 4640 C CD1 . LEU A 0 585 . 8.078 -0.626 -7.275 1.00 86.13 585 A 1 ATOM 4641 C CD2 . LEU A 0 585 . 8.701 0.922 -5.459 1.00 86.13 585 A 1 ATOM 4642 N N . TRP A 0 586 . 4.003 -1.168 -4.526 1.00 86.23 586 A 1 ATOM 4643 C CA . TRP A 0 586 . 3.531 -2.243 -3.633 1.00 86.23 586 A 1 ATOM 4644 C C . TRP A 0 586 . 2.367 -3.092 -4.185 1.00 86.23 586 A 1 ATOM 4645 C CB . TRP A 0 586 . 3.197 -1.652 -2.257 1.00 86.23 586 A 1 ATOM 4646 O O . TRP A 0 586 . 1.915 -4.015 -3.512 1.00 86.23 586 A 1 ATOM 4647 C CG . TRP A 0 586 . 4.366 -1.454 -1.343 1.00 86.23 586 A 1 ATOM 4648 C CD1 . TRP A 0 586 . 5.362 -0.552 -1.510 1.00 86.23 586 A 1 ATOM 4649 C CD2 . TRP A 0 586 . 4.621 -2.095 -0.053 1.00 86.23 586 A 1 ATOM 4650 C CE2 . TRP A 0 586 . 5.792 -1.511 0.515 1.00 86.23 586 A 1 ATOM 4651 C CE3 . TRP A 0 586 . 3.962 -3.082 0.715 1.00 86.23 586 A 1 ATOM 4652 N NE1 . TRP A 0 586 . 6.205 -0.584 -0.415 1.00 86.23 586 A 1 ATOM 4653 C CH2 . TRP A 0 586 . 5.593 -2.851 2.521 1.00 86.23 586 A 1 ATOM 4654 C CZ2 . TRP A 0 586 . 6.283 -1.880 1.775 1.00 86.23 586 A 1 ATOM 4655 C CZ3 . TRP A 0 586 . 4.438 -3.453 1.990 1.00 86.23 586 A 1 ATOM 4656 N N . SER A 0 587 . 1.900 -2.845 -5.414 1.00 85.36 587 A 1 ATOM 4657 C CA . SER A 0 587 . 0.885 -3.689 -6.069 1.00 85.36 587 A 1 ATOM 4658 C C . SER A 0 587 . 1.455 -4.958 -6.733 1.00 85.36 587 A 1 ATOM 4659 C CB . SER A 0 587 . 0.051 -2.856 -7.051 1.00 85.36 587 A 1 ATOM 4660 O O . SER A 0 587 . 0.687 -5.800 -7.202 1.00 85.36 587 A 1 ATOM 4661 O OG . SER A 0 587 . 0.735 -2.561 -8.250 1.00 85.36 587 A 1 ATOM 4662 N N . GLY A 0 588 . 2.785 -5.106 -6.781 1.00 82.23 588 A 1 ATOM 4663 C CA . GLY A 0 588 . 3.480 -6.246 -7.391 1.00 82.23 588 A 1 ATOM 4664 C C . GLY A 0 588 . 4.092 -7.244 -6.391 1.00 82.23 588 A 1 ATOM 4665 O O . GLY A 0 588 . 4.155 -6.969 -5.191 1.00 82.23 588 A 1 ATOM 4666 N N . PRO A 0 589 . 4.636 -8.377 -6.877 1.00 79.07 589 A 1 ATOM 4667 C CA . PRO A 0 589 . 5.047 -9.530 -6.057 1.00 79.07 589 A 1 ATOM 4668 C C . PRO A 0 589 . 6.290 -9.311 -5.174 1.00 79.07 589 A 1 ATOM 4669 C CB . PRO A 0 589 . 5.245 -10.672 -7.063 1.00 79.07 589 A 1 ATOM 4670 O O . PRO A 0 589 . 6.738 -10.225 -4.485 1.00 79.07 589 A 1 ATOM 4671 C CG . PRO A 0 589 . 5.635 -9.945 -8.349 1.00 79.07 589 A 1 ATOM 4672 C CD . PRO A 0 589 . 4.756 -8.701 -8.290 1.00 79.07 589 A 1 ATOM 4673 N N . TRP A 0 590 . 6.873 -8.113 -5.204 1.00 81.07 590 A 1 ATOM 4674 C CA . TRP A 0 590 . 7.954 -7.634 -4.332 1.00 81.07 590 A 1 ATOM 4675 C C . TRP A 0 590 . 7.430 -6.757 -3.171 1.00 81.07 590 A 1 ATOM 4676 C CB . TRP A 0 590 . 8.994 -6.912 -5.210 1.00 81.07 590 A 1 ATOM 4677 O O . TRP A 0 590 . 8.229 -6.157 -2.449 1.00 81.07 590 A 1 ATOM 4678 C CG . TRP A 0 590 . 8.367 -5.956 -6.177 1.00 81.07 590 A 1 ATOM 4679 C CD1 . TRP A 0 590 . 7.754 -4.805 -5.828 1.00 81.07 590 A 1 ATOM 4680 C CD2 . TRP A 0 590 . 8.068 -6.156 -7.595 1.00 81.07 590 A 1 ATOM 4681 C CE2 . TRP A 0 590 . 7.162 -5.135 -8.005 1.00 81.07 590 A 1 ATOM 4682 C CE3 . TRP A 0 590 . 8.392 -7.146 -8.551 1.00 81.07 590 A 1 ATOM 4683 N NE1 . TRP A 0 590 . 7.055 -4.312 -6.907 1.00 81.07 590 A 1 ATOM 4684 C CH2 . TRP A 0 590 . 6.899 -6.123 -10.199 1.00 81.07 590 A 1 ATOM 4685 C CZ2 . TRP A 0 590 . 6.553 -5.134 -9.266 1.00 81.07 590 A 1 ATOM 4686 C CZ3 . TRP A 0 590 . 7.823 -7.120 -9.842 1.00 81.07 590 A 1 ATOM 4687 N N . ALA A 0 591 . 6.106 -6.670 -2.976 1.00 76.14 591 A 1 ATOM 4688 C CA . ALA A 0 591 . 5.479 -6.020 -1.824 1.00 76.14 591 A 1 ATOM 4689 C C . ALA A 0 591 . 6.063 -6.541 -0.494 1.00 76.14 591 A 1 ATOM 4690 C CB . ALA A 0 591 . 3.965 -6.249 -1.891 1.00 76.14 591 A 1 ATOM 4691 O O . ALA A 0 591 . 6.298 -7.736 -0.324 1.00 76.14 591 A 1 ATOM 4692 N N . GLY A 0 592 . 6.339 -5.640 0.454 1.00 67.68 592 A 1 ATOM 4693 C CA . GLY A 0 592 . 7.081 -5.967 1.680 1.00 67.68 592 A 1 ATOM 4694 C C . GLY A 0 592 . 8.609 -6.051 1.523 1.00 67.68 592 A 1 ATOM 4695 O O . GLY A 0 592 . 9.320 -6.187 2.523 1.00 67.68 592 A 1 ATOM 4696 N N . GLY A 0 593 . 9.136 -5.927 0.304 1.00 76.87 593 A 1 ATOM 4697 C CA . GLY A 0 593 . 10.557 -5.755 0.011 1.00 76.87 593 A 1 ATOM 4698 C C . GLY A 0 593 . 11.348 -7.039 -0.265 1.00 76.87 593 A 1 ATOM 4699 O O . GLY A 0 593 . 10.889 -8.162 -0.073 1.00 76.87 593 A 1 ATOM 4700 N N . CYS A 0 594 . 12.590 -6.837 -0.690 1.00 80.96 594 A 1 ATOM 4701 C CA . CYS A 0 594 . 13.525 -7.848 -1.192 1.00 80.96 594 A 1 ATOM 4702 C C . CYS A 0 594 . 14.796 -7.929 -0.315 1.00 80.96 594 A 1 ATOM 4703 C CB . CYS A 0 594 . 13.808 -7.456 -2.649 1.00 80.96 594 A 1 ATOM 4704 O O . CYS A 0 594 . 14.874 -7.261 0.719 1.00 80.96 594 A 1 ATOM 4705 S SG . CYS A 0 594 . 14.370 -5.743 -2.847 1.00 80.96 594 A 1 ATOM 4706 N N . SER A 0 595 . 15.781 -8.749 -0.699 1.00 76.87 595 A 1 ATOM 4707 C CA . SER A 0 595 . 17.104 -8.821 -0.046 1.00 76.87 595 A 1 ATOM 4708 C C . SER A 0 595 . 18.239 -8.595 -1.052 1.00 76.87 595 A 1 ATOM 4709 C CB . SER A 0 595 . 17.286 -10.187 0.625 1.00 76.87 595 A 1 ATOM 4710 O O . SER A 0 595 . 18.120 -9.030 -2.191 1.00 76.87 595 A 1 ATOM 4711 O OG . SER A 0 595 . 18.400 -10.148 1.494 1.00 76.87 595 A 1 ATOM 4712 N N . CYS A 0 596 . 19.345 -7.972 -0.635 1.00 73.41 596 A 1 ATOM 4713 C CA . CYS A 0 596 . 20.611 -7.971 -1.382 1.00 73.41 596 A 1 ATOM 4714 C C . CYS A 0 596 . 21.590 -8.912 -0.678 1.00 73.41 596 A 1 ATOM 4715 C CB . CYS A 0 596 . 21.183 -6.549 -1.491 1.00 73.41 596 A 1 ATOM 4716 O O . CYS A 0 596 . 22.305 -8.504 0.239 1.00 73.41 596 A 1 ATOM 4717 S SG . CYS A 0 596 . 20.257 -5.446 -2.580 1.00 73.41 596 A 1 ATOM 4718 N N . GLU A 0 597 . 21.596 -10.185 -1.067 1.00 64.91 597 A 1 ATOM 4719 C CA . GLU A 0 597 . 22.467 -11.189 -0.454 1.00 64.91 597 A 1 ATOM 4720 C C . GLU A 0 597 . 23.857 -11.178 -1.110 1.00 64.91 597 A 1 ATOM 4721 C CB . GLU A 0 597 . 21.792 -12.573 -0.475 1.00 64.91 597 A 1 ATOM 4722 O O . GLU A 0 597 . 24.020 -11.532 -2.277 1.00 64.91 597 A 1 ATOM 4723 C CG . GLU A 0 597 . 21.600 -13.081 0.960 1.00 64.91 597 A 1 ATOM 4724 C CD . GLU A 0 597 . 21.047 -14.507 0.982 1.00 64.91 597 A 1 ATOM 4725 O OE1 . GLU A 0 597 . 19.928 -14.680 1.521 1.00 64.91 597 A 1 ATOM 4726 O OE2 . GLU A 0 597 . 21.766 -15.398 0.469 1.00 64.91 597 A 1 ATOM 4727 N N . VAL A 0 598 . 24.879 -10.750 -0.360 1.00 52.41 598 A 1 ATOM 4728 C CA . VAL A 0 598 . 26.269 -10.615 -0.844 1.00 52.41 598 A 1 ATOM 4729 C C . VAL A 0 598 . 26.983 -11.976 -0.805 1.00 52.41 598 A 1 ATOM 4730 C CB . VAL A 0 598 . 27.027 -9.487 -0.105 1.00 52.41 598 A 1 ATOM 4731 O O . VAL A 0 598 . 27.978 -12.181 -0.108 1.00 52.41 598 A 1 ATOM 4732 C CG1 . VAL A 0 598 . 28.349 -9.138 -0.808 1.00 52.41 598 A 1 ATOM 4733 C CG2 . VAL A 0 598 . 26.211 -8.184 -0.057 1.00 52.41 598 A 1 ATOM 4734 N N . THR A 0 599 . 26.425 -12.948 -1.526 1.00 40.22 599 A 1 ATOM 4735 C CA . THR A 0 599 . 26.739 -14.371 -1.361 1.00 40.22 599 A 1 ATOM 4736 C C . THR A 0 599 . 27.660 -14.880 -2.486 1.00 40.22 599 A 1 ATOM 4737 C CB . THR A 0 599 . 25.429 -15.178 -1.198 1.00 40.22 599 A 1 ATOM 4738 O O . THR A 0 599 . 27.217 -15.100 -3.607 1.00 40.22 599 A 1 ATOM 4739 C CG2 . THR A 0 599 . 25.688 -16.618 -0.761 1.00 40.22 599 A 1 ATOM 4740 O OG1 . THR A 0 599 . 24.645 -14.607 -0.168 1.00 40.22 599 A 1 ATOM 4741 N N . GLN A 0 600 . 28.931 -15.149 -2.136 1.00 38.54 600 A 1 ATOM 4742 C CA . GLN A 0 600 . 30.048 -15.712 -2.943 1.00 38.54 600 A 1 ATOM 4743 C C . GLN A 0 600 . 30.863 -14.738 -3.843 1.00 38.54 600 A 1 ATOM 4744 C CB . GLN A 0 600 . 29.637 -16.956 -3.761 1.00 38.54 600 A 1 ATOM 4745 O O . GLN A 0 600 . 30.348 -14.216 -4.831 1.00 38.54 600 A 1 ATOM 4746 C CG . GLN A 0 600 . 29.070 -18.114 -2.926 1.00 38.54 600 A 1 ATOM 4747 C CD . GLN A 0 600 . 30.111 -18.801 -2.047 1.00 38.54 600 A 1 ATOM 4748 N NE2 . GLN A 0 600 . 29.697 -19.437 -0.975 1.00 38.54 600 A 1 ATOM 4749 O OE1 . GLN A 0 600 . 31.305 -18.801 -2.313 1.00 38.54 600 A 1 ATOM 4750 N N . PRO A 0 601 . 32.190 -14.585 -3.621 1.00 32.63 601 A 1 ATOM 4751 C CA . PRO A 0 601 . 33.073 -13.746 -4.442 1.00 32.63 601 A 1 ATOM 4752 C C . PRO A 0 601 . 33.568 -14.484 -5.706 1.00 32.63 601 A 1 ATOM 4753 C CB . PRO A 0 601 . 34.203 -13.341 -3.484 1.00 32.63 601 A 1 ATOM 4754 O O . PRO A 0 601 . 34.758 -14.770 -5.842 1.00 32.63 601 A 1 ATOM 4755 C CG . PRO A 0 601 . 34.382 -14.599 -2.636 1.00 32.63 601 A 1 ATOM 4756 C CD . PRO A 0 601 . 32.949 -15.113 -2.488 1.00 32.63 601 A 1 ATOM 4757 N N . LYS A 0 602 . 32.655 -14.864 -6.614 1.00 34.83 602 A 1 ATOM 4758 C CA . LYS A 0 602 . 32.978 -15.692 -7.805 1.00 34.83 602 A 1 ATOM 4759 C C . LYS A 0 602 . 32.528 -15.153 -9.172 1.00 34.83 602 A 1 ATOM 4760 C CB . LYS A 0 602 . 32.588 -17.163 -7.565 1.00 34.83 602 A 1 ATOM 4761 O O . LYS A 0 602 . 32.654 -15.859 -10.167 1.00 34.83 602 A 1 ATOM 4762 C CG . LYS A 0 602 . 33.623 -17.857 -6.664 1.00 34.83 602 A 1 ATOM 4763 C CD . LYS A 0 602 . 33.421 -19.375 -6.656 1.00 34.83 602 A 1 ATOM 4764 C CE . LYS A 0 602 . 34.548 -20.035 -5.854 1.00 34.83 602 A 1 ATOM 4765 N NZ . LYS A 0 602 . 34.417 -21.512 -5.853 1.00 34.83 602 A 1 ATOM 4766 N N . LEU A 0 603 . 32.113 -13.892 -9.250 1.00 39.38 603 A 1 ATOM 4767 C CA . LEU A 0 603 . 32.186 -13.067 -10.464 1.00 39.38 603 A 1 ATOM 4768 C C . LEU A 0 603 . 32.611 -11.655 -10.049 1.00 39.38 603 A 1 ATOM 4769 C CB . LEU A 0 603 . 30.840 -13.023 -11.218 1.00 39.38 603 A 1 ATOM 4770 O O . LEU A 0 603 . 32.242 -11.223 -8.961 1.00 39.38 603 A 1 ATOM 4771 C CG . LEU A 0 603 . 30.569 -14.252 -12.113 1.00 39.38 603 A 1 ATOM 4772 C CD1 . LEU A 0 603 . 29.575 -15.222 -11.471 1.00 39.38 603 A 1 ATOM 4773 C CD2 . LEU A 0 603 . 29.989 -13.816 -13.461 1.00 39.38 603 A 1 ATOM 4774 N N . ASN A 0 604 . 33.356 -10.937 -10.898 1.00 37.49 604 A 1 ATOM 4775 C CA . ASN A 0 604 . 33.695 -9.529 -10.657 1.00 37.49 604 A 1 ATOM 4776 C C . ASN A 0 604 . 32.407 -8.685 -10.652 1.00 37.49 604 A 1 ATOM 4777 C CB . ASN A 0 604 . 34.652 -9.015 -11.756 1.00 37.49 604 A 1 ATOM 4778 O O . ASN A 0 604 . 31.809 -8.521 -11.719 1.00 37.49 604 A 1 ATOM 4779 C CG . ASN A 0 604 . 36.115 -9.342 -11.528 1.00 37.49 604 A 1 ATOM 4780 N ND2 . ASN A 0 604 . 36.936 -9.210 -12.543 1.00 37.49 604 A 1 ATOM 4781 O OD1 . ASN A 0 604 . 36.552 -9.693 -10.449 1.00 37.49 604 A 1 ATOM 4782 N N . PRO A 0 605 . 31.973 -8.121 -9.510 1.00 38.30 605 A 1 ATOM 4783 C CA . PRO A 0 605 . 30.802 -7.269 -9.492 1.00 38.30 605 A 1 ATOM 4784 C C . PRO A 0 605 . 31.220 -5.871 -9.949 1.00 38.30 605 A 1 ATOM 4785 C CB . PRO A 0 605 . 30.309 -7.311 -8.046 1.00 38.30 605 A 1 ATOM 4786 O O . PRO A 0 605 . 31.969 -5.177 -9.264 1.00 38.30 605 A 1 ATOM 4787 C CG . PRO A 0 605 . 31.590 -7.478 -7.226 1.00 38.30 605 A 1 ATOM 4788 C CD . PRO A 0 605 . 32.567 -8.180 -8.176 1.00 38.30 605 A 1 ATOM 4789 N N . SER A 0 606 . 30.728 -5.416 -11.100 1.00 40.79 606 A 1 ATOM 4790 C CA . SER A 0 606 . 30.788 -3.988 -11.418 1.00 40.79 606 A 1 ATOM 4791 C C . SER A 0 606 . 29.956 -3.233 -10.378 1.00 40.79 606 A 1 ATOM 4792 C CB . SER A 0 606 . 30.272 -3.726 -12.837 1.00 40.79 606 A 1 ATOM 4793 O O . SER A 0 606 . 28.754 -3.496 -10.281 1.00 40.79 606 A 1 ATOM 4794 O OG . SER A 0 606 . 28.992 -4.299 -13.010 1.00 40.79 606 A 1 ATOM 4795 N N . ASN A 0 607 . 30.578 -2.321 -9.618 1.00 48.00 607 A 1 ATOM 4796 C CA . ASN A 0 607 . 29.995 -1.652 -8.438 1.00 48.00 607 A 1 ATOM 4797 C C . ASN A 0 607 . 28.533 -1.204 -8.628 1.00 48.00 607 A 1 ATOM 4798 C CB . ASN A 0 607 . 30.877 -0.439 -8.073 1.00 48.00 607 A 1 ATOM 4799 O O . ASN A 0 607 . 27.703 -1.413 -7.745 1.00 48.00 607 A 1 ATOM 4800 C CG . ASN A 0 607 . 32.257 -0.807 -7.549 1.00 48.00 607 A 1 ATOM 4801 N ND2 . ASN A 0 607 . 33.152 0.146 -7.445 1.00 48.00 607 A 1 ATOM 4802 O OD1 . ASN A 0 607 . 32.560 -1.941 -7.237 1.00 48.00 607 A 1 ATOM 4803 N N . ASN A 0 608 . 28.212 -0.680 -9.815 1.00 49.20 608 A 1 ATOM 4804 C CA . ASN A 0 608 . 26.885 -0.233 -10.244 1.00 49.20 608 A 1 ATOM 4805 C C . ASN A 0 608 . 25.754 -1.246 -9.956 1.00 49.20 608 A 1 ATOM 4806 C CB . ASN A 0 608 . 26.932 0.058 -11.763 1.00 49.20 608 A 1 ATOM 4807 O O . ASN A 0 608 . 24.635 -0.833 -9.662 1.00 49.20 608 A 1 ATOM 4808 C CG . ASN A 0 608 . 28.009 1.029 -12.239 1.00 49.20 608 A 1 ATOM 4809 N ND2 . ASN A 0 608 . 27.932 1.464 -13.474 1.00 49.20 608 A 1 ATOM 4810 O OD1 . ASN A 0 608 . 28.958 1.368 -11.554 1.00 49.20 608 A 1 ATOM 4811 N N . VAL A 0 609 . 26.022 -2.557 -10.026 1.00 50.04 609 A 1 ATOM 4812 C CA . VAL A 0 609 . 25.012 -3.612 -9.805 1.00 50.04 609 A 1 ATOM 4813 C C . VAL A 0 609 . 24.635 -3.726 -8.326 1.00 50.04 609 A 1 ATOM 4814 C CB . VAL A 0 609 . 25.484 -4.969 -10.371 1.00 50.04 609 A 1 ATOM 4815 O O . VAL A 0 609 . 23.449 -3.811 -8.011 1.00 50.04 609 A 1 ATOM 4816 C CG1 . VAL A 0 609 . 24.470 -6.095 -10.127 1.00 50.04 609 A 1 ATOM 4817 C CG2 . VAL A 0 609 . 25.702 -4.881 -11.889 1.00 50.04 609 A 1 ATOM 4818 N N . LEU A 0 610 . 25.609 -3.650 -7.407 1.00 50.92 610 A 1 ATOM 4819 C CA . LEU A 0 610 . 25.310 -3.602 -5.970 1.00 50.92 610 A 1 ATOM 4820 C C . LEU A 0 610 . 24.582 -2.302 -5.607 1.00 50.92 610 A 1 ATOM 4821 C CB . LEU A 0 610 . 26.577 -3.776 -5.106 1.00 50.92 610 A 1 ATOM 4822 O O . LEU A 0 610 . 23.620 -2.351 -4.847 1.00 50.92 610 A 1 ATOM 4823 C CG . LEU A 0 610 . 26.849 -5.235 -4.691 1.00 50.92 610 A 1 ATOM 4824 C CD1 . LEU A 0 610 . 27.442 -6.051 -5.838 1.00 50.92 610 A 1 ATOM 4825 C CD2 . LEU A 0 610 . 27.832 -5.277 -3.520 1.00 50.92 610 A 1 ATOM 4826 N N . THR A 0 611 . 24.983 -1.164 -6.186 1.00 58.67 611 A 1 ATOM 4827 C CA . THR A 0 611 . 24.312 0.127 -5.955 1.00 58.67 611 A 1 ATOM 4828 C C . THR A 0 611 . 22.847 0.105 -6.409 1.00 58.67 611 A 1 ATOM 4829 C CB . THR A 0 611 . 25.062 1.270 -6.657 1.00 58.67 611 A 1 ATOM 4830 O O . THR A 0 611 . 21.971 0.563 -5.677 1.00 58.67 611 A 1 ATOM 4831 C CG2 . THR A 0 611 . 24.594 2.649 -6.195 1.00 58.67 611 A 1 ATOM 4832 O OG1 . THR A 0 611 . 26.442 1.204 -6.374 1.00 58.67 611 A 1 ATOM 4833 N N . GLY A 0 612 . 22.554 -0.480 -7.578 1.00 63.58 612 A 1 ATOM 4834 C CA . GLY A 0 612 . 21.178 -0.658 -8.057 1.00 63.58 612 A 1 ATOM 4835 C C . GLY A 0 612 . 20.347 -1.579 -7.155 1.00 63.58 612 A 1 ATOM 4836 O O . GLY A 0 612 . 19.203 -1.257 -6.836 1.00 63.58 612 A 1 ATOM 4837 N N . CYS A 0 613 . 20.947 -2.677 -6.676 1.00 72.53 613 A 1 ATOM 4838 C CA . CYS A 0 613 . 20.330 -3.577 -5.698 1.00 72.53 613 A 1 ATOM 4839 C C . CYS A 0 613 . 19.925 -2.818 -4.421 1.00 72.53 613 A 1 ATOM 4840 C CB . CYS A 0 613 . 21.316 -4.723 -5.398 1.00 72.53 613 A 1 ATOM 4841 O O . CYS A 0 613 . 18.769 -2.893 -3.990 1.00 72.53 613 A 1 ATOM 4842 S SG . CYS A 0 613 . 20.650 -6.132 -4.471 1.00 72.53 613 A 1 ATOM 4843 N N . SER A 0 614 . 20.856 -2.050 -3.838 1.00 70.88 614 A 1 ATOM 4844 C CA . SER A 0 614 . 20.617 -1.324 -2.590 1.00 70.88 614 A 1 ATOM 4845 C C . SER A 0 614 . 19.575 -0.217 -2.729 1.00 70.88 614 A 1 ATOM 4846 C CB . SER A 0 614 . 21.919 -0.771 -1.995 1.00 70.88 614 A 1 ATOM 4847 O O . SER A 0 614 . 18.752 -0.075 -1.830 1.00 70.88 614 A 1 ATOM 4848 O OG . SER A 0 614 . 22.674 -0.001 -2.910 1.00 70.88 614 A 1 ATOM 4849 N N . GLU A 0 615 . 19.546 0.529 -3.838 1.00 72.07 615 A 1 ATOM 4850 C CA . GLU A 0 615 . 18.558 1.603 -4.016 1.00 72.07 615 A 1 ATOM 4851 C C . GLU A 0 615 . 17.134 1.066 -4.209 1.00 72.07 615 A 1 ATOM 4852 C CB . GLU A 0 615 . 18.966 2.545 -5.163 1.00 72.07 615 A 1 ATOM 4853 O O . GLU A 0 615 . 16.209 1.569 -3.570 1.00 72.07 615 A 1 ATOM 4854 C CG . GLU A 0 615 . 20.135 3.472 -4.785 1.00 72.07 615 A 1 ATOM 4855 C CD . GLU A 0 615 . 19.842 4.281 -3.510 1.00 72.07 615 A 1 ATOM 4856 O OE1 . GLU A 0 615 . 20.639 4.209 -2.554 1.00 72.07 615 A 1 ATOM 4857 O OE2 . GLU A 0 615 . 18.762 4.910 -3.422 1.00 72.07 615 A 1 ATOM 4858 N N . PHE A 0 616 . 16.939 -0.005 -4.990 1.00 78.21 616 A 1 ATOM 4859 C CA . PHE A 0 616 . 15.612 -0.617 -5.130 1.00 78.21 616 A 1 ATOM 4860 C C . PHE A 0 616 . 15.122 -1.231 -3.805 1.00 78.21 616 A 1 ATOM 4861 C CB . PHE A 0 616 . 15.632 -1.645 -6.270 1.00 78.21 616 A 1 ATOM 4862 O O . PHE A 0 616 . 13.967 -1.044 -3.415 1.00 78.21 616 A 1 ATOM 4863 C CG . PHE A 0 616 . 14.245 -2.096 -6.693 1.00 78.21 616 A 1 ATOM 4864 C CD1 . PHE A 0 616 . 13.773 -3.382 -6.372 1.00 78.21 616 A 1 ATOM 4865 C CD2 . PHE A 0 616 . 13.417 -1.214 -7.411 1.00 78.21 616 A 1 ATOM 4866 C CE1 . PHE A 0 616 . 12.482 -3.773 -6.773 1.00 78.21 616 A 1 ATOM 4867 C CE2 . PHE A 0 616 . 12.129 -1.608 -7.814 1.00 78.21 616 A 1 ATOM 4868 C CZ . PHE A 0 616 . 11.659 -2.891 -7.491 1.00 78.21 616 A 1 ATOM 4869 N N . GLY A 0 617 . 16.015 -1.892 -3.058 1.00 79.55 617 A 1 ATOM 4870 C CA . GLY A 0 617 . 15.718 -2.404 -1.717 1.00 79.55 617 A 1 ATOM 4871 C C . GLY A 0 617 . 15.403 -1.303 -0.698 1.00 79.55 617 A 1 ATOM 4872 O O . GLY A 0 617 . 14.474 -1.451 0.100 1.00 79.55 617 A 1 ATOM 4873 N N . ARG A 0 618 . 16.126 -0.177 -0.746 1.00 78.23 618 A 1 ATOM 4874 C CA . ARG A 0 618 . 15.890 1.006 0.096 1.00 78.23 618 A 1 ATOM 4875 C C . ARG A 0 618 . 14.523 1.622 -0.194 1.00 78.23 618 A 1 ATOM 4876 C CB . ARG A 0 618 . 17.037 2.009 -0.121 1.00 78.23 618 A 1 ATOM 4877 O O . ARG A 0 618 . 13.742 1.817 0.733 1.00 78.23 618 A 1 ATOM 4878 C CG . ARG A 0 618 . 16.946 3.197 0.840 1.00 78.23 618 A 1 ATOM 4879 C CD . ARG A 0 618 . 18.039 4.246 0.584 1.00 78.23 618 A 1 ATOM 4880 N NE . ARG A 0 618 . 17.840 4.965 -0.685 1.00 78.23 618 A 1 ATOM 4881 N NH1 . ARG A 0 618 . 16.057 6.300 -0.067 1.00 78.23 618 A 1 ATOM 4882 N NH2 . ARG A 0 618 . 16.902 6.396 -2.139 1.00 78.23 618 A 1 ATOM 4883 C CZ . ARG A 0 618 . 16.933 5.885 -0.947 1.00 78.23 618 A 1 ATOM 4884 N N . ILE A 0 619 . 14.204 1.841 -1.469 1.00 78.78 619 A 1 ATOM 4885 C CA . ILE A 0 619 . 12.897 2.331 -1.924 1.00 78.78 619 A 1 ATOM 4886 C C . ILE A 0 619 . 11.763 1.426 -1.414 1.00 78.78 619 A 1 ATOM 4887 C CB . ILE A 0 619 . 12.937 2.494 -3.464 1.00 78.78 619 A 1 ATOM 4888 O O . ILE A 0 619 . 10.833 1.907 -0.773 1.00 78.78 619 A 1 ATOM 4889 C CG1 . ILE A 0 619 . 13.683 3.806 -3.805 1.00 78.78 619 A 1 ATOM 4890 C CG2 . ILE A 0 619 . 11.530 2.468 -4.078 1.00 78.78 619 A 1 ATOM 4891 C CD1 . ILE A 0 619 . 14.080 3.950 -5.280 1.00 78.78 619 A 1 ATOM 4892 N N . LEU A 0 620 . 11.855 0.103 -1.588 1.00 79.55 620 A 1 ATOM 4893 C CA . LEU A 0 620 . 10.814 -0.824 -1.117 1.00 79.55 620 A 1 ATOM 4894 C C . LEU A 0 620 . 10.669 -0.914 0.415 1.00 79.55 620 A 1 ATOM 4895 C CB . LEU A 0 620 . 11.069 -2.224 -1.702 1.00 79.55 620 A 1 ATOM 4896 O O . LEU A 0 620 . 9.697 -1.499 0.891 1.00 79.55 620 A 1 ATOM 4897 C CG . LEU A 0 620 . 10.737 -2.380 -3.195 1.00 79.55 620 A 1 ATOM 4898 C CD1 . LEU A 0 620 . 11.116 -3.792 -3.641 1.00 79.55 620 A 1 ATOM 4899 C CD2 . LEU A 0 620 . 9.243 -2.213 -3.480 1.00 79.55 620 A 1 ATOM 4900 N N . THR A 0 621 . 11.608 -0.375 1.200 1.00 74.64 621 A 1 ATOM 4901 C CA . THR A 0 621 . 11.614 -0.497 2.673 1.00 74.64 621 A 1 ATOM 4902 C C . THR A 0 621 . 11.467 0.824 3.430 1.00 74.64 621 A 1 ATOM 4903 C CB . THR A 0 621 . 12.852 -1.258 3.171 1.00 74.64 621 A 1 ATOM 4904 O O . THR A 0 621 . 11.200 0.787 4.633 1.00 74.64 621 A 1 ATOM 4905 C CG2 . THR A 0 621 . 12.832 -2.727 2.743 1.00 74.64 621 A 1 ATOM 4906 O OG1 . THR A 0 621 . 14.050 -0.698 2.696 1.00 74.64 621 A 1 ATOM 4907 N N . GLN A 0 622 . 11.592 1.967 2.750 1.00 74.99 622 A 1 ATOM 4908 C CA . GLN A 0 622 . 11.428 3.314 3.302 1.00 74.99 622 A 1 ATOM 4909 C C . GLN A 0 622 . 10.233 4.009 2.627 1.00 74.99 622 A 1 ATOM 4910 C CB . GLN A 0 622 . 12.724 4.122 3.084 1.00 74.99 622 A 1 ATOM 4911 O O . GLN A 0 622 . 10.348 4.383 1.458 1.00 74.99 622 A 1 ATOM 4912 C CG . GLN A 0 622 . 13.923 3.535 3.845 1.00 74.99 622 A 1 ATOM 4913 C CD . GLN A 0 622 . 15.223 4.318 3.654 1.00 74.99 622 A 1 ATOM 4914 N NE2 . GLN A 0 622 . 16.213 4.067 4.483 1.00 74.99 622 A 1 ATOM 4915 O OE1 . GLN A 0 622 . 15.416 5.135 2.762 1.00 74.99 622 A 1 ATOM 4916 N N . PRO A 0 623 . 9.095 4.198 3.322 1.00 77.05 623 A 1 ATOM 4917 C CA . PRO A 0 623 . 8.004 5.012 2.800 1.00 77.05 623 A 1 ATOM 4918 C C . PRO A 0 623 . 8.470 6.457 2.557 1.00 77.05 623 A 1 ATOM 4919 C CB . PRO A 0 623 . 6.872 4.931 3.831 1.00 77.05 623 A 1 ATOM 4920 O O . PRO A 0 623 . 9.128 7.031 3.430 1.00 77.05 623 A 1 ATOM 4921 C CG . PRO A 0 623 . 7.171 3.631 4.576 1.00 77.05 623 A 1 ATOM 4922 C CD . PRO A 0 623 . 8.699 3.589 4.580 1.00 77.05 623 A 1 ATOM 4923 N N . PRO A 0 624 . 8.155 7.060 1.398 1.00 74.91 624 A 1 ATOM 4924 C CA . PRO A 0 624 . 8.423 8.470 1.162 1.00 74.91 624 A 1 ATOM 4925 C C . PRO A 0 624 . 7.478 9.340 2.003 1.00 74.91 624 A 1 ATOM 4926 C CB . PRO A 0 624 . 8.214 8.662 -0.341 1.00 74.91 624 A 1 ATOM 4927 O O . PRO A 0 624 . 6.481 8.861 2.543 1.00 74.91 624 A 1 ATOM 4928 C CG . PRO A 0 624 . 7.091 7.672 -0.647 1.00 74.91 624 A 1 ATOM 4929 C CD . PRO A 0 624 . 7.404 6.500 0.284 1.00 74.91 624 A 1 ATOM 4930 N N . CYS A 0 625 . 7.781 10.637 2.080 1.00 73.27 625 A 1 ATOM 4931 C CA . CYS A 0 625 . 6.985 11.651 2.785 1.00 73.27 625 A 1 ATOM 4932 C C . CYS A 0 625 . 6.922 11.503 4.317 1.00 73.27 625 A 1 ATOM 4933 C CB . CYS A 0 625 . 5.585 11.775 2.149 1.00 73.27 625 A 1 ATOM 4934 O O . CYS A 0 625 . 6.230 12.281 4.968 1.00 73.27 625 A 1 ATOM 4935 S SG . CYS A 0 625 . 5.505 11.634 0.338 1.00 73.27 625 A 1 ATOM 4936 N N . VAL A 0 626 . 7.653 10.545 4.896 1.00 67.87 626 A 1 ATOM 4937 C CA . VAL A 0 626 . 7.830 10.399 6.345 1.00 67.87 626 A 1 ATOM 4938 C C . VAL A 0 626 . 9.053 11.201 6.787 1.00 67.87 626 A 1 ATOM 4939 C CB . VAL A 0 626 . 7.967 8.913 6.736 1.00 67.87 626 A 1 ATOM 4940 O O . VAL A 0 626 . 10.138 11.043 6.223 1.00 67.87 626 A 1 ATOM 4941 C CG1 . VAL A 0 626 . 8.193 8.732 8.244 1.00 67.87 626 A 1 ATOM 4942 C CG2 . VAL A 0 626 . 6.708 8.122 6.354 1.00 67.87 626 A 1 ATOM 4943 N N . GLU A 0 627 . 8.906 12.016 7.832 1.00 57.82 627 A 1 ATOM 4944 C CA . GLU A 0 627 . 10.027 12.732 8.446 1.00 57.82 627 A 1 ATOM 4945 C C . GLU A 0 627 . 11.047 11.756 9.049 1.00 57.82 627 A 1 ATOM 4946 C CB . GLU A 0 627 . 9.538 13.707 9.524 1.00 57.82 627 A 1 ATOM 4947 O O . GLU A 0 627 . 10.880 11.228 10.152 1.00 57.82 627 A 1 ATOM 4948 C CG . GLU A 0 627 . 8.816 14.925 8.934 1.00 57.82 627 A 1 ATOM 4949 C CD . GLU A 0 627 . 8.426 15.955 10.006 1.00 57.82 627 A 1 ATOM 4950 O OE1 . GLU A 0 627 . 7.782 16.951 9.614 1.00 57.82 627 A 1 ATOM 4951 O OE2 . GLU A 0 627 . 8.765 15.739 11.193 1.00 57.82 627 A 1 ATOM 4952 N N . ILE A 0 628 . 12.152 11.536 8.333 1.00 48.40 628 A 1 ATOM 4953 C CA . ILE A 0 628 . 13.323 10.833 8.862 1.00 48.40 628 A 1 ATOM 4954 C C . ILE A 0 628 . 14.079 11.803 9.776 1.00 48.40 628 A 1 ATOM 4955 C CB . ILE A 0 628 . 14.208 10.221 7.746 1.00 48.40 628 A 1 ATOM 4956 O O . ILE A 0 628 . 15.129 12.335 9.414 1.00 48.40 628 A 1 ATOM 4957 C CG1 . ILE A 0 628 . 13.377 9.362 6.763 1.00 48.40 628 A 1 ATOM 4958 C CG2 . ILE A 0 628 . 15.316 9.356 8.390 1.00 48.40 628 A 1 ATOM 4959 C CD1 . ILE A 0 628 . 14.182 8.778 5.594 1.00 48.40 628 A 1 ATOM 4960 N N . THR A 0 629 . 13.543 12.035 10.974 1.00 38.25 629 A 1 ATOM 4961 C CA . THR A 0 629 . 14.262 12.745 12.035 1.00 38.25 629 A 1 ATOM 4962 C C . THR A 0 629 . 15.556 11.977 12.352 1.00 38.25 629 A 1 ATOM 4963 C CB . THR A 0 629 . 13.407 12.947 13.301 1.00 38.25 629 A 1 ATOM 4964 O O . THR A 0 629 . 15.505 10.817 12.781 1.00 38.25 629 A 1 ATOM 4965 C CG2 . THR A 0 629 . 12.473 14.146 13.155 1.00 38.25 629 A 1 ATOM 4966 O OG1 . THR A 0 629 . 12.580 11.840 13.579 1.00 38.25 629 A 1 ATOM 4967 N N . PRO A 0 630 . 16.749 12.558 12.109 1.00 32.81 630 A 1 ATOM 4968 C CA . PRO A 0 630 . 17.997 11.893 12.455 1.00 32.81 630 A 1 ATOM 4969 C C . PRO A 0 630 . 18.067 11.752 13.978 1.00 32.81 630 A 1 ATOM 4970 C CB . PRO A 0 630 . 19.112 12.766 11.871 1.00 32.81 630 A 1 ATOM 4971 O O . PRO A 0 630 . 17.687 12.667 14.707 1.00 32.81 630 A 1 ATOM 4972 C CG . PRO A 0 630 . 18.494 14.164 11.860 1.00 32.81 630 A 1 ATOM 4973 C CD . PRO A 0 630 . 17.013 13.895 11.591 1.00 32.81 630 A 1 ATOM 4974 N N . LYS A 0 631 . 18.535 10.595 14.466 1.00 29.78 631 A 1 ATOM 4975 C CA . LYS A 0 631 . 18.549 10.247 15.899 1.00 29.78 631 A 1 ATOM 4976 C C . LYS A 0 631 . 19.532 11.106 16.708 1.00 29.78 631 A 1 ATOM 4977 C CB . LYS A 0 631 . 18.850 8.753 16.098 1.00 29.78 631 A 1 ATOM 4978 O O . LYS A 0 631 . 20.601 10.640 17.101 1.00 29.78 631 A 1 ATOM 4979 C CG . LYS A 0 631 . 17.735 7.817 15.621 1.00 29.78 631 A 1 ATOM 4980 C CD . LYS A 0 631 . 18.124 6.380 15.989 1.00 29.78 631 A 1 ATOM 4981 C CE . LYS A 0 631 . 17.021 5.401 15.589 1.00 29.78 631 A 1 ATOM 4982 N NZ . LYS A 0 631 . 17.370 4.019 15.998 1.00 29.78 631 A 1 ATOM 4983 N N . THR A 0 632 . 19.148 12.341 16.994 1.00 30.84 632 A 1 ATOM 4984 C CA . THR A 0 632 . 19.866 13.249 17.887 1.00 30.84 632 A 1 ATOM 4985 C C . THR A 0 632 . 19.319 13.075 19.299 1.00 30.84 632 A 1 ATOM 4986 C CB . THR A 0 632 . 19.744 14.700 17.404 1.00 30.84 632 A 1 ATOM 4987 O O . THR A 0 632 . 18.206 13.490 19.604 1.00 30.84 632 A 1 ATOM 4988 C CG2 . THR A 0 632 . 20.640 15.645 18.203 1.00 30.84 632 A 1 ATOM 4989 O OG1 . THR A 0 632 . 20.172 14.779 16.063 1.00 30.84 632 A 1 ATOM 4990 N N . HIS A 0 633 . 20.091 12.428 20.173 1.00 29.02 633 A 1 ATOM 4991 C CA . HIS A 0 633 . 19.718 12.263 21.577 1.00 29.02 633 A 1 ATOM 4992 C C . HIS A 0 633 . 19.858 13.593 22.340 1.00 29.02 633 A 1 ATOM 4993 C CB . HIS A 0 633 . 20.575 11.158 22.221 1.00 29.02 633 A 1 ATOM 4994 O O . HIS A 0 633 . 20.931 13.895 22.861 1.00 29.02 633 A 1 ATOM 4995 C CG . HIS A 0 633 . 20.179 9.751 21.849 1.00 29.02 633 A 1 ATOM 4996 C CD2 . HIS A 0 633 . 20.740 8.961 20.880 1.00 29.02 633 A 1 ATOM 4997 N ND1 . HIS A 0 633 . 19.231 8.988 22.491 1.00 29.02 633 A 1 ATOM 4998 C CE1 . HIS A 0 633 . 19.223 7.769 21.927 1.00 29.02 633 A 1 ATOM 4999 N NE2 . HIS A 0 633 . 20.122 7.704 20.933 1.00 29.02 633 A 1 ATOM 5000 N N . GLN A 0 634 . 18.769 14.356 22.458 1.00 29.99 634 A 1 ATOM 5001 C CA . GLN A 0 634 . 18.628 15.432 23.445 1.00 29.99 634 A 1 ATOM 5002 C C . GLN A 0 634 . 17.297 15.296 24.209 1.00 29.99 634 A 1 ATOM 5003 C CB . GLN A 0 634 . 18.775 16.819 22.794 1.00 29.99 634 A 1 ATOM 5004 O O . GLN A 0 634 . 16.265 15.052 23.587 1.00 29.99 634 A 1 ATOM 5005 C CG . GLN A 0 634 . 20.259 17.195 22.651 1.00 29.99 634 A 1 ATOM 5006 C CD . GLN A 0 634 . 20.466 18.595 22.084 1.00 29.99 634 A 1 ATOM 5007 N NE2 . GLN A 0 634 . 21.298 19.416 22.687 1.00 29.99 634 A 1 ATOM 5008 O OE1 . GLN A 0 634 . 19.919 18.975 21.068 1.00 29.99 634 A 1 ATOM 5009 N N . PRO A 0 635 . 17.301 15.411 25.552 1.00 31.44 635 A 1 ATOM 5010 C CA . PRO A 0 635 . 16.090 15.344 26.360 1.00 31.44 635 A 1 ATOM 5011 C C . PRO A 0 635 . 15.450 16.734 26.484 1.00 31.44 635 A 1 ATOM 5012 C CB . PRO A 0 635 . 16.559 14.773 27.703 1.00 31.44 635 A 1 ATOM 5013 O O . PRO A 0 635 . 15.782 17.499 27.389 1.00 31.44 635 A 1 ATOM 5014 C CG . PRO A 0 635 . 17.969 15.348 27.857 1.00 31.44 635 A 1 ATOM 5015 C CD . PRO A 0 635 . 18.476 15.454 26.417 1.00 31.44 635 A 1 ATOM 5016 N N . GLU A 0 636 . 14.530 17.073 25.583 1.00 31.28 636 A 1 ATOM 5017 C CA . GLU A 0 636 . 13.714 18.283 25.740 1.00 31.28 636 A 1 ATOM 5018 C C . GLU A 0 636 . 12.609 18.083 26.792 1.00 31.28 636 A 1 ATOM 5019 C CB . GLU A 0 636 . 13.187 18.795 24.394 1.00 31.28 636 A 1 ATOM 5020 O O . GLU A 0 636 . 12.059 16.991 26.960 1.00 31.28 636 A 1 ATOM 5021 C CG . GLU A 0 636 . 14.353 19.248 23.500 1.00 31.28 636 A 1 ATOM 5022 C CD . GLU A 0 636 . 13.875 20.155 22.362 1.00 31.28 636 A 1 ATOM 5023 O OE1 . GLU A 0 636 . 14.427 21.273 22.259 1.00 31.28 636 A 1 ATOM 5024 O OE2 . GLU A 0 636 . 12.952 19.727 21.636 1.00 31.28 636 A 1 ATOM 5025 N N . ASN A 0 637 . 12.324 19.135 27.566 1.00 31.93 637 A 1 ATOM 5026 C CA . ASN A 0 637 . 11.514 19.026 28.780 1.00 31.93 637 A 1 ATOM 5027 C C . ASN A 0 637 . 10.012 18.836 28.476 1.00 31.93 637 A 1 ATOM 5028 C CB . ASN A 0 637 . 11.738 20.257 29.676 1.00 31.93 637 A 1 ATOM 5029 O O . ASN A 0 637 . 9.435 19.651 27.752 1.00 31.93 637 A 1 ATOM 5030 C CG . ASN A 0 637 . 13.029 20.166 30.464 1.00 31.93 637 A 1 ATOM 5031 N ND2 . ASN A 0 637 . 13.970 21.052 30.240 1.00 31.93 637 A 1 ATOM 5032 O OD1 . ASN A 0 637 . 13.202 19.300 31.303 1.00 31.93 637 A 1 ATOM 5033 N N . PRO A 0 638 . 9.328 17.851 29.095 1.00 32.39 638 A 1 ATOM 5034 C CA . PRO A 0 638 . 7.898 17.611 28.899 1.00 32.39 638 A 1 ATOM 5035 C C . PRO A 0 638 . 7.044 18.624 29.685 1.00 32.39 638 A 1 ATOM 5036 C CB . PRO A 0 638 . 7.689 16.152 29.323 1.00 32.39 638 A 1 ATOM 5037 O O . PRO A 0 638 . 6.445 18.297 30.708 1.00 32.39 638 A 1 ATOM 5038 C CG . PRO A 0 638 . 8.715 15.972 30.441 1.00 32.39 638 A 1 ATOM 5039 C CD . PRO A 0 638 . 9.892 16.820 29.959 1.00 32.39 638 A 1 ATOM 5040 N N . ALA A 0 639 . 7.003 19.872 29.210 1.00 32.10 639 A 1 ATOM 5041 C CA . ALA A 0 639 . 6.364 21.003 29.891 1.00 32.10 639 A 1 ATOM 5042 C C . ALA A 0 639 . 5.336 21.768 29.028 1.00 32.10 639 A 1 ATOM 5043 C CB . ALA A 0 639 . 7.463 21.901 30.476 1.00 32.10 639 A 1 ATOM 5044 O O . ALA A 0 639 . 5.031 22.924 29.316 1.00 32.10 639 A 1 ATOM 5045 N N . LEU A 0 640 . 4.764 21.131 27.998 1.00 36.81 640 A 1 ATOM 5046 C CA . LEU A 0 640 . 3.650 21.693 27.226 1.00 36.81 640 A 1 ATOM 5047 C C . LEU A 0 640 . 2.489 20.690 27.125 1.00 36.81 640 A 1 ATOM 5048 C CB . LEU A 0 640 . 4.159 22.211 25.864 1.00 36.81 640 A 1 ATOM 5049 O O . LEU A 0 640 . 2.540 19.720 26.382 1.00 36.81 640 A 1 ATOM 5050 C CG . LEU A 0 640 . 3.313 23.382 25.325 1.00 36.81 640 A 1 ATOM 5051 C CD1 . LEU A 0 640 . 3.599 24.688 26.076 1.00 36.81 640 A 1 ATOM 5052 C CD2 . LEU A 0 640 . 3.619 23.625 23.849 1.00 36.81 640 A 1 ATOM 5053 N N . THR A 0 641 . 1.463 20.940 27.941 1.00 38.79 641 A 1 ATOM 5054 C CA . THR A 0 641 . 0.107 20.351 28.044 1.00 38.79 641 A 1 ATOM 5055 C C . THR A 0 641 . -0.389 19.365 26.958 1.00 38.79 641 A 1 ATOM 5056 C CB . THR A 0 641 . -0.900 21.511 28.202 1.00 38.79 641 A 1 ATOM 5057 O O . THR A 0 641 . -1.430 19.588 26.337 1.00 38.79 641 A 1 ATOM 5058 C CG2 . THR A 0 641 . -0.778 22.188 29.568 1.00 38.79 641 A 1 ATOM 5059 O OG1 . THR A 0 641 . -0.655 22.505 27.232 1.00 38.79 641 A 1 ATOM 5060 N N . HIS A 0 642 . 0.271 18.218 26.777 1.00 48.52 642 A 1 ATOM 5061 C CA . HIS A 0 642 . -0.278 17.107 25.995 1.00 48.52 642 A 1 ATOM 5062 C C . HIS A 0 642 . -1.552 16.567 26.661 1.00 48.52 642 A 1 ATOM 5063 C CB . HIS A 0 642 . 0.758 15.985 25.828 1.00 48.52 642 A 1 ATOM 5064 O O . HIS A 0 642 . -1.512 16.043 27.776 1.00 48.52 642 A 1 ATOM 5065 C CG . HIS A 0 642 . 1.761 16.253 24.737 1.00 48.52 642 A 1 ATOM 5066 C CD2 . HIS A 0 642 . 2.981 16.860 24.877 1.00 48.52 642 A 1 ATOM 5067 N ND1 . HIS A 0 642 . 1.624 15.923 23.405 1.00 48.52 642 A 1 ATOM 5068 C CE1 . HIS A 0 642 . 2.734 16.323 22.761 1.00 48.52 642 A 1 ATOM 5069 N NE2 . HIS A 0 642 . 3.591 16.888 23.622 1.00 48.52 642 A 1 ATOM 5070 N N . LYS A 0 643 . -2.693 16.657 25.965 1.00 58.22 643 A 1 ATOM 5071 C CA . LYS A 0 643 . -3.910 15.951 26.386 1.00 58.22 643 A 1 ATOM 5072 C C . LYS A 0 643 . -3.669 14.435 26.298 1.00 58.22 643 A 1 ATOM 5073 C CB . LYS A 0 643 . -5.134 16.381 25.561 1.00 58.22 643 A 1 ATOM 5074 O O . LYS A 0 643 . -3.106 13.989 25.299 1.00 58.22 643 A 1 ATOM 5075 C CG . LYS A 0 643 . -5.605 17.779 25.989 1.00 58.22 643 A 1 ATOM 5076 C CD . LYS A 0 643 . -6.922 18.186 25.316 1.00 58.22 643 A 1 ATOM 5077 C CE . LYS A 0 643 . -7.374 19.525 25.915 1.00 58.22 643 A 1 ATOM 5078 N NZ . LYS A 0 643 . -8.698 19.959 25.404 1.00 58.22 643 A 1 ATOM 5079 N N . PRO A 0 644 . -4.089 13.636 27.298 1.00 64.76 644 A 1 ATOM 5080 C CA . PRO A 0 644 . -3.915 12.186 27.258 1.00 64.76 644 A 1 ATOM 5081 C C . PRO A 0 644 . -4.573 11.548 26.028 1.00 64.76 644 A 1 ATOM 5082 C CB . PRO A 0 644 . -4.545 11.669 28.551 1.00 64.76 644 A 1 ATOM 5083 O O . PRO A 0 644 . -5.615 12.022 25.575 1.00 64.76 644 A 1 ATOM 5084 C CG . PRO A 0 644 . -4.438 12.851 29.510 1.00 64.76 644 A 1 ATOM 5085 C CD . PRO A 0 644 . -4.635 14.046 28.586 1.00 64.76 644 A 1 ATOM 5086 N N . LEU A 0 645 . -4.014 10.437 25.531 1.00 63.16 645 A 1 ATOM 5087 C CA . LEU A 0 645 . -4.489 9.746 24.321 1.00 63.16 645 A 1 ATOM 5088 C C . LEU A 0 645 . -5.999 9.450 24.359 1.00 63.16 645 A 1 ATOM 5089 C CB . LEU A 0 645 . -3.663 8.454 24.147 1.00 63.16 645 A 1 ATOM 5090 O O . LEU A 0 645 . -6.712 9.725 23.395 1.00 63.16 645 A 1 ATOM 5091 C CG . LEU A 0 645 . -4.018 7.615 22.902 1.00 63.16 645 A 1 ATOM 5092 C CD1 . LEU A 0 645 . -3.757 8.374 21.601 1.00 63.16 645 A 1 ATOM 5093 C CD2 . LEU A 0 645 . -3.188 6.333 22.900 1.00 63.16 645 A 1 ATOM 5094 N N . TYR A 0 646 . -6.511 8.994 25.505 1.00 67.30 646 A 1 ATOM 5095 C CA . TYR A 0 646 . -7.940 8.739 25.700 1.00 67.30 646 A 1 ATOM 5096 C C . TYR A 0 646 . -8.811 10.000 25.547 1.00 67.30 646 A 1 ATOM 5097 C CB . TYR A 0 646 . -8.161 8.040 27.047 1.00 67.30 646 A 1 ATOM 5098 O O . TYR A 0 646 . -9.940 9.892 25.088 1.00 67.30 646 A 1 ATOM 5099 C CG . TYR A 0 646 . -7.666 8.802 28.260 1.00 67.30 646 A 1 ATOM 5100 C CD1 . TYR A 0 646 . -6.416 8.489 28.834 1.00 67.30 646 A 1 ATOM 5101 C CD2 . TYR A 0 646 . -8.477 9.796 28.838 1.00 67.30 646 A 1 ATOM 5102 C CE1 . TYR A 0 646 . -5.983 9.168 29.990 1.00 67.30 646 A 1 ATOM 5103 C CE2 . TYR A 0 646 . -8.039 10.476 29.988 1.00 67.30 646 A 1 ATOM 5104 O OH . TYR A 0 646 . -6.394 10.813 31.690 1.00 67.30 646 A 1 ATOM 5105 C CZ . TYR A 0 646 . -6.800 10.158 30.574 1.00 67.30 646 A 1 ATOM 5106 N N . CYS A 0 647 . -8.298 11.204 25.824 1.00 71.17 647 A 1 ATOM 5107 C CA . CYS A 0 647 . -9.015 12.458 25.566 1.00 71.17 647 A 1 ATOM 5108 C C . CYS A 0 647 . -9.022 12.861 24.094 1.00 71.17 647 A 1 ATOM 5109 C CB . CYS A 0 647 . -8.418 13.589 26.408 1.00 71.17 647 A 1 ATOM 5110 O O . CYS A 0 647 . -9.997 13.454 23.628 1.00 71.17 647 A 1 ATOM 5111 S SG . CYS A 0 647 . -8.725 13.351 28.160 1.00 71.17 647 A 1 ATOM 5112 N N . THR A 0 648 . -7.967 12.529 23.349 1.00 68.45 648 A 1 ATOM 5113 C CA . THR A 0 648 . -7.963 12.660 21.887 1.00 68.45 648 A 1 ATOM 5114 C C . THR A 0 648 . -8.975 11.693 21.271 1.00 68.45 648 A 1 ATOM 5115 C CB . THR A 0 648 . -6.552 12.441 21.322 1.00 68.45 648 A 1 ATOM 5116 O O . THR A 0 648 . -9.756 12.102 20.415 1.00 68.45 648 A 1 ATOM 5117 C CG2 . THR A 0 648 . -6.471 12.706 19.820 1.00 68.45 648 A 1 ATOM 5118 O OG1 . THR A 0 648 . -5.677 13.354 21.943 1.00 68.45 648 A 1 ATOM 5119 N N . ILE A 0 649 . -9.043 10.455 21.775 1.00 61.70 649 A 1 ATOM 5120 C CA . ILE A 0 649 . -10.037 9.445 21.382 1.00 61.70 649 A 1 ATOM 5121 C C . ILE A 0 649 . -11.463 9.911 21.717 1.00 61.70 649 A 1 ATOM 5122 C CB . ILE A 0 649 . -9.681 8.076 22.011 1.00 61.70 649 A 1 ATOM 5123 O O . ILE A 0 649 . -12.300 9.952 20.820 1.00 61.70 649 A 1 ATOM 5124 C CG1 . ILE A 0 649 . -8.382 7.527 21.372 1.00 61.70 649 A 1 ATOM 5125 C CG2 . ILE A 0 649 . -10.824 7.057 21.853 1.00 61.70 649 A 1 ATOM 5126 C CD1 . ILE A 0 649 . -7.757 6.354 22.135 1.00 61.70 649 A 1 ATOM 5127 N N . MET A 0 650 . -11.741 10.345 22.953 1.00 67.96 650 A 1 ATOM 5128 C CA . MET A 0 650 . -13.062 10.866 23.346 1.00 67.96 650 A 1 ATOM 5129 C C . MET A 0 650 . -13.491 12.049 22.470 1.00 67.96 650 A 1 ATOM 5130 C CB . MET A 0 650 . -13.073 11.272 24.831 1.00 67.96 650 A 1 ATOM 5131 O O . MET A 0 650 . -14.616 12.058 21.974 1.00 67.96 650 A 1 ATOM 5132 C CG . MET A 0 650 . -13.069 10.051 25.756 1.00 67.96 650 A 1 ATOM 5133 S SD . MET A 0 650 . -12.804 10.418 27.514 1.00 67.96 650 A 1 ATOM 5134 C CE . MET A 0 650 . -14.494 10.880 27.972 1.00 67.96 650 A 1 ATOM 5135 N N . LYS A 0 651 . -12.581 12.997 22.186 1.00 70.30 651 A 1 ATOM 5136 C CA . LYS A 0 651 . -12.854 14.120 21.273 1.00 70.30 651 A 1 ATOM 5137 C C . LYS A 0 651 . -13.153 13.645 19.842 1.00 70.30 651 A 1 ATOM 5138 C CB . LYS A 0 651 . -11.689 15.129 21.307 1.00 70.30 651 A 1 ATOM 5139 O O . LYS A 0 651 . -14.100 14.147 19.244 1.00 70.30 651 A 1 ATOM 5140 C CG . LYS A 0 651 . -12.036 16.420 20.540 1.00 70.30 651 A 1 ATOM 5141 C CD . LYS A 0 651 . -10.820 17.322 20.284 1.00 70.30 651 A 1 ATOM 5142 C CE . LYS A 0 651 . -11.262 18.501 19.400 1.00 70.30 651 A 1 ATOM 5143 N NZ . LYS A 0 651 . -10.120 19.220 18.775 1.00 70.30 651 A 1 ATOM 5144 N N . LYS A 0 652 . -12.375 12.701 19.289 1.00 62.11 652 A 1 ATOM 5145 C CA . LYS A 0 652 . -12.597 12.143 17.936 1.00 62.11 652 A 1 ATOM 5146 C C . LYS A 0 652 . -13.928 11.382 17.838 1.00 62.11 652 A 1 ATOM 5147 C CB . LYS A 0 652 . -11.415 11.242 17.507 1.00 62.11 652 A 1 ATOM 5148 O O . LYS A 0 652 . -14.610 11.496 16.827 1.00 62.11 652 A 1 ATOM 5149 C CG . LYS A 0 652 . -10.174 12.032 17.042 1.00 62.11 652 A 1 ATOM 5150 C CD . LYS A 0 652 . -9.041 11.118 16.528 1.00 62.11 652 A 1 ATOM 5151 C CE . LYS A 0 652 . -7.863 11.965 16.012 1.00 62.11 652 A 1 ATOM 5152 N NZ . LYS A 0 652 . -6.795 11.166 15.359 1.00 62.11 652 A 1 ATOM 5153 N N . LEU A 0 653 . -14.314 10.659 18.891 1.00 60.08 653 A 1 ATOM 5154 C CA . LEU A 0 653 . -15.547 9.863 18.964 1.00 60.08 653 A 1 ATOM 5155 C C . LEU A 0 653 . -16.782 10.648 19.453 1.00 60.08 653 A 1 ATOM 5156 C CB . LEU A 0 653 . -15.287 8.624 19.846 1.00 60.08 653 A 1 ATOM 5157 O O . LEU A 0 653 . -17.840 10.050 19.626 1.00 60.08 653 A 1 ATOM 5158 C CG . LEU A 0 653 . -14.233 7.633 19.318 1.00 60.08 653 A 1 ATOM 5159 C CD1 . LEU A 0 653 . -14.073 6.491 20.322 1.00 60.08 653 A 1 ATOM 5160 C CD2 . LEU A 0 653 . -14.618 7.023 17.970 1.00 60.08 653 A 1 ATOM 5161 N N . GLN A 0 654 . -16.661 11.959 19.696 1.00 65.73 654 A 1 ATOM 5162 C CA . GLN A 0 654 . -17.721 12.819 20.258 1.00 65.73 654 A 1 ATOM 5163 C C . GLN A 0 654 . -18.279 12.333 21.618 1.00 65.73 654 A 1 ATOM 5164 C CB . GLN A 0 654 . -18.823 13.102 19.215 1.00 65.73 654 A 1 ATOM 5165 O O . GLN A 0 654 . -19.403 12.660 21.996 1.00 65.73 654 A 1 ATOM 5166 C CG . GLN A 0 654 . -18.276 13.633 17.878 1.00 65.73 654 A 1 ATOM 5167 C CD . GLN A 0 654 . -19.370 13.975 16.868 1.00 65.73 654 A 1 ATOM 5168 N NE2 . GLN A 0 654 . -19.018 14.189 15.619 1.00 65.73 654 A 1 ATOM 5169 O OE1 . GLN A 0 654 . -20.547 14.078 17.161 1.00 65.73 654 A 1 ATOM 5170 N N . ILE A 0 655 . -17.484 11.572 22.377 1.00 64.14 655 A 1 ATOM 5171 C CA . ILE A 0 655 . -17.850 11.073 23.708 1.00 64.14 655 A 1 ATOM 5172 C C . ILE A 0 655 . -17.755 12.236 24.713 1.00 64.14 655 A 1 ATOM 5173 C CB . ILE A 0 655 . -16.960 9.872 24.110 1.00 64.14 655 A 1 ATOM 5174 O O . ILE A 0 655 . -16.712 12.901 24.752 1.00 64.14 655 A 1 ATOM 5175 C CG1 . ILE A 0 655 . -17.179 8.691 23.135 1.00 64.14 655 A 1 ATOM 5176 C CG2 . ILE A 0 655 . -17.238 9.421 25.557 1.00 64.14 655 A 1 ATOM 5177 C CD1 . ILE A 0 655 . -16.200 7.524 23.323 1.00 64.14 655 A 1 ATOM 5178 N N . PRO A 0 656 . -18.786 12.487 25.547 1.00 75.70 656 A 1 ATOM 5179 C CA . PRO A 0 656 . -18.743 13.515 26.585 1.00 75.70 656 A 1 ATOM 5180 C C . PRO A 0 656 . -17.521 13.363 27.495 1.00 75.70 656 A 1 ATOM 5181 C CB . PRO A 0 656 . -20.043 13.356 27.384 1.00 75.70 656 A 1 ATOM 5182 O O . PRO A 0 656 . -17.220 12.265 27.955 1.00 75.70 656 A 1 ATOM 5183 C CG . PRO A 0 656 . -21.005 12.739 26.372 1.00 75.70 656 A 1 ATOM 5184 C CD . PRO A 0 656 . -20.091 11.838 25.546 1.00 75.70 656 A 1 ATOM 5185 N N . PHE A 0 657 . -16.839 14.464 27.823 1.00 72.34 657 A 1 ATOM 5186 C CA . PHE A 0 657 . -15.636 14.431 28.674 1.00 72.34 657 A 1 ATOM 5187 C C . PHE A 0 657 . -15.892 13.930 30.113 1.00 72.34 657 A 1 ATOM 5188 C CB . PHE A 0 657 . -14.963 15.812 28.670 1.00 72.34 657 A 1 ATOM 5189 O O . PHE A 0 657 . -14.935 13.655 30.836 1.00 72.34 657 A 1 ATOM 5190 C CG . PHE A 0 657 . -14.467 16.277 27.310 1.00 72.34 657 A 1 ATOM 5191 C CD1 . PHE A 0 657 . -13.418 15.588 26.672 1.00 72.34 657 A 1 ATOM 5192 C CD2 . PHE A 0 657 . -15.053 17.388 26.675 1.00 72.34 657 A 1 ATOM 5193 C CE1 . PHE A 0 657 . -12.960 15.998 25.407 1.00 72.34 657 A 1 ATOM 5194 C CE2 . PHE A 0 657 . -14.600 17.799 25.408 1.00 72.34 657 A 1 ATOM 5195 C CZ . PHE A 0 657 . -13.555 17.103 24.772 1.00 72.34 657 A 1 ATOM 5196 N N . GLU A 0 658 . -17.161 13.789 30.507 1.00 70.29 658 A 1 ATOM 5197 C CA . GLU A 0 658 . -17.644 13.224 31.776 1.00 70.29 658 A 1 ATOM 5198 C C . GLU A 0 658 . -17.788 11.686 31.761 1.00 70.29 658 A 1 ATOM 5199 C CB . GLU A 0 658 . -18.999 13.867 32.119 1.00 70.29 658 A 1 ATOM 5200 O O . GLU A 0 658 . -17.767 11.068 32.824 1.00 70.29 658 A 1 ATOM 5201 C CG . GLU A 0 658 . -18.900 15.391 32.317 1.00 70.29 658 A 1 ATOM 5202 C CD . GLU A 0 658 . -20.238 16.056 32.680 1.00 70.29 658 A 1 ATOM 5203 O OE1 . GLU A 0 658 . -20.207 17.286 32.906 1.00 70.29 658 A 1 ATOM 5204 O OE2 . GLU A 0 658 . -21.274 15.354 32.712 1.00 70.29 658 A 1 ATOM 5205 N N . ASP A 0 659 . -17.883 11.048 30.588 1.00 68.75 659 A 1 ATOM 5206 C CA . ASP A 0 659 . -17.930 9.583 30.465 1.00 68.75 659 A 1 ATOM 5207 C C . ASP A 0 659 . -16.540 8.943 30.692 1.00 68.75 659 A 1 ATOM 5208 C CB . ASP A 0 659 . -18.537 9.172 29.103 1.00 68.75 659 A 1 ATOM 5209 O O . ASP A 0 659 . -15.506 9.616 30.748 1.00 68.75 659 A 1 ATOM 5210 C CG . ASP A 0 659 . -20.062 8.970 29.118 1.00 68.75 659 A 1 ATOM 5211 O OD1 . ASP A 0 659 . -20.551 8.182 29.967 1.00 68.75 659 A 1 ATOM 5212 O OD2 . ASP A 0 659 . -20.732 9.510 28.210 1.00 68.75 659 A 1 ATOM 5213 N N . PHE A 0 660 . -16.501 7.613 30.817 1.00 67.33 660 A 1 ATOM 5214 C CA . PHE A 0 660 . -15.265 6.832 30.945 1.00 67.33 660 A 1 ATOM 5215 C C . PHE A 0 660 . -15.055 5.931 29.723 1.00 67.33 660 A 1 ATOM 5216 C CB . PHE A 0 660 . -15.283 5.989 32.231 1.00 67.33 660 A 1 ATOM 5217 O O . PHE A 0 660 . -15.930 5.142 29.367 1.00 67.33 660 A 1 ATOM 5218 C CG . PHE A 0 660 . -15.141 6.770 33.524 1.00 67.33 660 A 1 ATOM 5219 C CD1 . PHE A 0 660 . -13.906 6.794 34.205 1.00 67.33 660 A 1 ATOM 5220 C CD2 . PHE A 0 660 . -16.241 7.468 34.058 1.00 67.33 660 A 1 ATOM 5221 C CE1 . PHE A 0 660 . -13.773 7.516 35.405 1.00 67.33 660 A 1 ATOM 5222 C CE2 . PHE A 0 660 . -16.106 8.195 35.253 1.00 67.33 660 A 1 ATOM 5223 C CZ . PHE A 0 660 . -14.873 8.219 35.928 1.00 67.33 660 A 1 ATOM 5224 N N . VAL A 0 661 . -13.861 5.981 29.127 1.00 59.33 661 A 1 ATOM 5225 C CA . VAL A 0 661 . -13.433 5.061 28.061 1.00 59.33 661 A 1 ATOM 5226 C C . VAL A 0 661 . -12.561 3.954 28.650 1.00 59.33 661 A 1 ATOM 5227 C CB . VAL A 0 661 . -12.725 5.821 26.921 1.00 59.33 661 A 1 ATOM 5228 O O . VAL A 0 661 . -11.610 4.226 29.385 1.00 59.33 661 A 1 ATOM 5229 C CG1 . VAL A 0 661 . -12.140 4.883 25.856 1.00 59.33 661 A 1 ATOM 5230 C CG2 . VAL A 0 661 . -13.728 6.739 26.214 1.00 59.33 661 A 1 ATOM 5231 N N . ARG A 0 662 . -12.869 2.691 28.324 1.00 62.63 662 A 1 ATOM 5232 C CA . ARG A 0 662 . -12.050 1.532 28.710 1.00 62.63 662 A 1 ATOM 5233 C C . ARG A 0 662 . -10.861 1.408 27.754 1.00 62.63 662 A 1 ATOM 5234 C CB . ARG A 0 662 . -12.914 0.255 28.747 1.00 62.63 662 A 1 ATOM 5235 O O . ARG A 0 662 . -11.049 1.078 26.589 1.00 62.63 662 A 1 ATOM 5236 C CG . ARG A 0 662 . -12.234 -0.913 29.490 1.00 62.63 662 A 1 ATOM 5237 C CD . ARG A 0 662 . -13.067 -2.200 29.339 1.00 62.63 662 A 1 ATOM 5238 N NE . ARG A 0 662 . -12.789 -3.206 30.393 1.00 62.63 662 A 1 ATOM 5239 N NH1 . ARG A 0 662 . -12.015 -4.970 29.106 1.00 62.63 662 A 1 ATOM 5240 N NH2 . ARG A 0 662 . -12.435 -5.274 31.275 1.00 62.63 662 A 1 ATOM 5241 C CZ . ARG A 0 662 . -12.408 -4.470 30.247 1.00 62.63 662 A 1 ATOM 5242 N N . MET A 0 663 . -9.655 1.642 28.260 1.00 57.25 663 A 1 ATOM 5243 C CA . MET A 0 663 . -8.393 1.460 27.541 1.00 57.25 663 A 1 ATOM 5244 C C . MET A 0 663 . -7.739 0.129 27.969 1.00 57.25 663 A 1 ATOM 5245 C CB . MET A 0 663 . -7.445 2.640 27.822 1.00 57.25 663 A 1 ATOM 5246 O O . MET A 0 663 . -7.719 -0.177 29.171 1.00 57.25 663 A 1 ATOM 5247 C CG . MET A 0 663 . -7.996 4.021 27.430 1.00 57.25 663 A 1 ATOM 5248 S SD . MET A 0 663 . -8.233 4.342 25.658 1.00 57.25 663 A 1 ATOM 5249 C CE . MET A 0 663 . -6.514 4.393 25.071 1.00 57.25 663 A 1 ATOM 5250 N N . PRO A 0 664 . -7.180 -0.673 27.045 1.00 50.47 664 A 1 ATOM 5251 C CA . PRO A 0 664 . -6.331 -1.804 27.418 1.00 50.47 664 A 1 ATOM 5252 C C . PRO A 0 664 . -5.046 -1.303 28.101 1.00 50.47 664 A 1 ATOM 5253 C CB . PRO A 0 664 . -6.048 -2.545 26.105 1.00 50.47 664 A 1 ATOM 5254 O O . PRO A 0 664 . -4.502 -0.261 27.731 1.00 50.47 664 A 1 ATOM 5255 C CG . PRO A 0 664 . -6.115 -1.441 25.048 1.00 50.47 664 A 1 ATOM 5256 C CD . PRO A 0 664 . -7.180 -0.489 25.597 1.00 50.47 664 A 1 ATOM 5257 N N . SER A 0 665 . -4.530 -2.028 29.102 1.00 51.23 665 A 1 ATOM 5258 C CA . SER A 0 665 . -3.208 -1.713 29.660 1.00 51.23 665 A 1 ATOM 5259 C C . SER A 0 665 . -2.115 -2.202 28.714 1.00 51.23 665 A 1 ATOM 5260 C CB . SER A 0 665 . -3.010 -2.298 31.060 1.00 51.23 665 A 1 ATOM 5261 O O . SER A 0 665 . -1.680 -3.345 28.796 1.00 51.23 665 A 1 ATOM 5262 O OG . SER A 0 665 . -1.750 -1.902 31.574 1.00 51.23 665 A 1 ATOM 5263 N N . LEU A 0 666 . -1.619 -1.306 27.863 1.00 45.91 666 A 1 ATOM 5264 C CA . LEU A 0 666 . -0.507 -1.534 26.925 1.00 45.91 666 A 1 ATOM 5265 C C . LEU A 0 666 . 0.873 -1.688 27.603 1.00 45.91 666 A 1 ATOM 5266 C CB . LEU A 0 666 . -0.512 -0.379 25.906 1.00 45.91 666 A 1 ATOM 5267 O O . LEU A 0 666 . 1.910 -1.550 26.957 1.00 45.91 666 A 1 ATOM 5268 C CG . LEU A 0 666 . -1.747 -0.383 24.991 1.00 45.91 666 A 1 ATOM 5269 C CD1 . LEU A 0 666 . -1.890 0.994 24.357 1.00 45.91 666 A 1 ATOM 5270 C CD2 . LEU A 0 666 . -1.641 -1.452 23.902 1.00 45.91 666 A 1 ATOM 5271 N N . ARG A 0 667 . 0.901 -1.929 28.918 1.00 48.37 667 A 1 ATOM 5272 C CA . ARG A 0 667 . 2.114 -2.175 29.700 1.00 48.37 667 A 1 ATOM 5273 C C . ARG A 0 667 . 2.056 -3.553 30.342 1.00 48.37 667 A 1 ATOM 5274 C CB . ARG A 0 667 . 2.332 -1.082 30.760 1.00 48.37 667 A 1 ATOM 5275 O O . ARG A 0 667 . 1.494 -3.703 31.426 1.00 48.37 667 A 1 ATOM 5276 C CG . ARG A 0 667 . 2.653 0.283 30.143 1.00 48.37 667 A 1 ATOM 5277 C CD . ARG A 0 667 . 3.093 1.257 31.241 1.00 48.37 667 A 1 ATOM 5278 N NE . ARG A 0 667 . 3.354 2.599 30.688 1.00 48.37 667 A 1 ATOM 5279 N NH1 . ARG A 0 667 . 4.719 3.387 32.367 1.00 48.37 667 A 1 ATOM 5280 N NH2 . ARG A 0 667 . 4.225 4.697 30.628 1.00 48.37 667 A 1 ATOM 5281 C CZ . ARG A 0 667 . 4.095 3.548 31.231 1.00 48.37 667 A 1 ATOM 5282 N N . ASP A 0 668 . 2.741 -4.501 29.715 1.00 39.59 668 A 1 ATOM 5283 C CA . ASP A 0 668 . 3.382 -5.592 30.443 1.00 39.59 668 A 1 ATOM 5284 C C . ASP A 0 668 . 4.450 -4.974 31.356 1.00 39.59 668 A 1 ATOM 5285 C CB . ASP A 0 668 . 4.033 -6.590 29.470 1.00 39.59 668 A 1 ATOM 5286 O O . ASP A 0 668 . 5.539 -4.603 30.909 1.00 39.59 668 A 1 ATOM 5287 C CG . ASP A 0 668 . 3.032 -7.494 28.752 1.00 39.59 668 A 1 ATOM 5288 O OD1 . ASP A 0 668 . 2.049 -7.902 29.407 1.00 39.59 668 A 1 ATOM 5289 O OD2 . ASP A 0 668 . 3.295 -7.799 27.568 1.00 39.59 668 A 1 ATOM 5290 N N . TYR A 0 669 . 4.136 -4.810 32.641 1.00 38.00 669 A 1 ATOM 5291 C CA . TYR A 0 669 . 5.147 -4.436 33.625 1.00 38.00 669 A 1 ATOM 5292 C C . TYR A 0 669 . 6.074 -5.636 33.846 1.00 38.00 669 A 1 ATOM 5293 C CB . TYR A 0 669 . 4.505 -3.911 34.924 1.00 38.00 669 A 1 ATOM 5294 O O . TYR A 0 669 . 5.688 -6.622 34.473 1.00 38.00 669 A 1 ATOM 5295 C CG . TYR A 0 669 . 4.792 -2.441 35.176 1.00 38.00 669 A 1 ATOM 5296 C CD1 . TYR A 0 669 . 5.877 -2.066 35.992 1.00 38.00 669 A 1 ATOM 5297 C CD2 . TYR A 0 669 . 3.977 -1.450 34.594 1.00 38.00 669 A 1 ATOM 5298 C CE1 . TYR A 0 669 . 6.155 -0.707 36.226 1.00 38.00 669 A 1 ATOM 5299 C CE2 . TYR A 0 669 . 4.249 -0.087 34.827 1.00 38.00 669 A 1 ATOM 5300 O OH . TYR A 0 669 . 5.610 1.602 35.852 1.00 38.00 669 A 1 ATOM 5301 C CZ . TYR A 0 669 . 5.343 0.286 35.639 1.00 38.00 669 A 1 ATOM 5302 N N . GLN A 0 670 . 7.300 -5.549 33.323 1.00 33.91 670 A 1 ATOM 5303 C CA . GLN A 0 670 . 8.377 -6.498 33.608 1.00 33.91 670 A 1 ATOM 5304 C C . GLN A 0 670 . 8.921 -6.288 35.032 1.00 33.91 670 A 1 ATOM 5305 C CB . GLN A 0 670 . 9.492 -6.404 32.546 1.00 33.91 670 A 1 ATOM 5306 O O . GLN A 0 670 . 10.061 -5.872 35.217 1.00 33.91 670 A 1 ATOM 5307 C CG . GLN A 0 670 . 9.071 -6.913 31.161 1.00 33.91 670 A 1 ATOM 5308 C CD . GLN A 0 670 . 10.265 -7.020 30.212 1.00 33.91 670 A 1 ATOM 5309 N NE2 . GLN A 0 670 . 10.373 -8.085 29.448 1.00 33.91 670 A 1 ATOM 5310 O OE1 . GLN A 0 670 . 11.129 -6.164 30.124 1.00 33.91 670 A 1 ATOM 5311 N N . GLU A 0 671 . 8.100 -6.576 36.041 1.00 36.77 671 A 1 ATOM 5312 C CA . GLU A 0 671 . 8.585 -6.841 37.397 1.00 36.77 671 A 1 ATOM 5313 C C . GLU A 0 671 . 8.867 -8.340 37.561 1.00 36.77 671 A 1 ATOM 5314 C CB . GLU A 0 671 . 7.644 -6.270 38.471 1.00 36.77 671 A 1 ATOM 5315 O O . GLU A 0 671 . 8.163 -9.206 37.033 1.00 36.77 671 A 1 ATOM 5316 C CG . GLU A 0 671 . 7.882 -4.755 38.607 1.00 36.77 671 A 1 ATOM 5317 C CD . GLU A 0 671 . 7.030 -4.057 39.679 1.00 36.77 671 A 1 ATOM 5318 O OE1 . GLU A 0 671 . 7.105 -2.806 39.725 1.00 36.77 671 A 1 ATOM 5319 O OE2 . GLU A 0 671 . 6.310 -4.748 40.436 1.00 36.77 671 A 1 ATOM 5320 N N . GLU A 0 672 . 9.968 -8.654 38.238 1.00 32.88 672 A 1 ATOM 5321 C CA . GLU A 0 672 . 10.570 -9.981 38.192 1.00 32.88 672 A 1 ATOM 5322 C C . GLU A 0 672 . 9.772 -11.021 39.003 1.00 32.88 672 A 1 ATOM 5323 C CB . GLU A 0 672 . 12.042 -9.909 38.639 1.00 32.88 672 A 1 ATOM 5324 O O . GLU A 0 672 . 9.655 -10.954 40.225 1.00 32.88 672 A 1 ATOM 5325 C CG . GLU A 0 672 . 12.903 -9.044 37.701 1.00 32.88 672 A 1 ATOM 5326 C CD . GLU A 0 672 . 14.358 -8.957 38.185 1.00 32.88 672 A 1 ATOM 5327 O OE1 . GLU A 0 672 . 15.248 -9.438 37.446 1.00 32.88 672 A 1 ATOM 5328 O OE2 . GLU A 0 672 . 14.568 -8.420 39.295 1.00 32.88 672 A 1 ATOM 5329 N N . GLY A 0 673 . 9.294 -12.064 38.319 1.00 34.26 673 A 1 ATOM 5330 C CA . GLY A 0 673 . 9.071 -13.383 38.921 1.00 34.26 673 A 1 ATOM 5331 C C . GLY A 0 673 . 7.663 -13.748 39.409 1.00 34.26 673 A 1 ATOM 5332 O O . GLY A 0 673 . 7.457 -14.929 39.690 1.00 34.26 673 A 1 ATOM 5333 N N . GLN A 0 674 . 6.684 -12.835 39.496 1.00 34.06 674 A 1 ATOM 5334 C CA . GLN A 0 674 . 5.332 -13.181 39.988 1.00 34.06 674 A 1 ATOM 5335 C C . GLN A 0 674 . 4.173 -12.558 39.186 1.00 34.06 674 A 1 ATOM 5336 C CB . GLN A 0 674 . 5.200 -12.862 41.492 1.00 34.06 674 A 1 ATOM 5337 O O . GLN A 0 674 . 3.865 -11.383 39.327 1.00 34.06 674 A 1 ATOM 5338 C CG . GLN A 0 674 . 6.094 -13.772 42.353 1.00 34.06 674 A 1 ATOM 5339 C CD . GLN A 0 674 . 5.864 -13.653 43.857 1.00 34.06 674 A 1 ATOM 5340 N NE2 . GLN A 0 674 . 6.666 -14.323 44.655 1.00 34.06 674 A 1 ATOM 5341 O OE1 . GLN A 0 674 . 4.963 -13.002 44.356 1.00 34.06 674 A 1 ATOM 5342 N N . PHE A 0 675 . 3.466 -13.411 38.429 1.00 39.28 675 A 1 ATOM 5343 C CA . PHE A 0 675 . 2.127 -13.194 37.848 1.00 39.28 675 A 1 ATOM 5344 C C . PHE A 0 675 . 1.877 -11.840 37.154 1.00 39.28 675 A 1 ATOM 5345 C CB . PHE A 0 675 . 1.053 -13.473 38.914 1.00 39.28 675 A 1 ATOM 5346 O O . PHE A 0 675 . 1.255 -10.943 37.725 1.00 39.28 675 A 1 ATOM 5347 C CG . PHE A 0 675 . 1.021 -14.900 39.419 1.00 39.28 675 A 1 ATOM 5348 C CD1 . PHE A 0 675 . 0.318 -15.884 38.697 1.00 39.28 675 A 1 ATOM 5349 C CD2 . PHE A 0 675 . 1.688 -15.246 40.609 1.00 39.28 675 A 1 ATOM 5350 C CE1 . PHE A 0 675 . 0.278 -17.208 39.168 1.00 39.28 675 A 1 ATOM 5351 C CE2 . PHE A 0 675 . 1.652 -16.571 41.077 1.00 39.28 675 A 1 ATOM 5352 C CZ . PHE A 0 675 . 0.945 -17.552 40.358 1.00 39.28 675 A 1 ATOM 5353 N N . ALA A 0 676 . 2.226 -11.751 35.866 1.00 40.20 676 A 1 ATOM 5354 C CA . ALA A 0 676 . 1.756 -10.674 34.993 1.00 40.20 676 A 1 ATOM 5355 C C . ALA A 0 676 . 0.212 -10.625 34.972 1.00 40.20 676 A 1 ATOM 5356 C CB . ALA A 0 676 . 2.341 -10.876 33.590 1.00 40.20 676 A 1 ATOM 5357 O O . ALA A 0 676 . -0.455 -11.577 34.551 1.00 40.20 676 A 1 ATOM 5358 N N . ARG A 0 677 . -0.354 -9.518 35.470 1.00 49.05 677 A 1 ATOM 5359 C CA . ARG A 0 677 . -1.800 -9.263 35.515 1.00 49.05 677 A 1 ATOM 5360 C C . ARG A 0 677 . -2.188 -8.316 34.391 1.00 49.05 677 A 1 ATOM 5361 C CB . ARG A 0 677 . -2.209 -8.660 36.868 1.00 49.05 677 A 1 ATOM 5362 O O . ARG A 0 677 . -1.964 -7.112 34.498 1.00 49.05 677 A 1 ATOM 5363 C CG . ARG A 0 677 . -2.086 -9.637 38.039 1.00 49.05 677 A 1 ATOM 5364 C CD . ARG A 0 677 . -2.520 -8.928 39.325 1.00 49.05 677 A 1 ATOM 5365 N NE . ARG A 0 677 . -2.347 -9.797 40.502 1.00 49.05 677 A 1 ATOM 5366 N NH1 . ARG A 0 677 . -3.030 -8.285 42.088 1.00 49.05 677 A 1 ATOM 5367 N NH2 . ARG A 0 677 . -2.353 -10.317 42.717 1.00 49.05 677 A 1 ATOM 5368 C CZ . ARG A 0 677 . -2.579 -9.464 41.758 1.00 49.05 677 A 1 ATOM 5369 N N . ASN A 0 678 . -2.837 -8.836 33.357 1.00 52.33 678 A 1 ATOM 5370 C CA . ASN A 0 678 . -3.395 -8.000 32.300 1.00 52.33 678 A 1 ATOM 5371 C C . ASN A 0 678 . -4.576 -7.218 32.896 1.00 52.33 678 A 1 ATOM 5372 C CB . ASN A 0 678 . -3.774 -8.848 31.069 1.00 52.33 678 A 1 ATOM 5373 O O . ASN A 0 678 . -5.593 -7.801 33.281 1.00 52.33 678 A 1 ATOM 5374 C CG . ASN A 0 678 . -2.570 -9.494 30.391 1.00 52.33 678 A 1 ATOM 5375 N ND2 . ASN A 0 678 . -2.597 -9.679 29.093 1.00 52.33 678 A 1 ATOM 5376 O OD1 . ASN A 0 678 . -1.604 -9.872 31.028 1.00 52.33 678 A 1 ATOM 5377 N N . CYS A 0 679 . -4.424 -5.901 33.024 1.00 51.98 679 A 1 ATOM 5378 C CA . CYS A 0 679 . -5.444 -5.016 33.581 1.00 51.98 679 A 1 ATOM 5379 C C . CYS A 0 679 . -6.097 -4.145 32.500 1.00 51.98 679 A 1 ATOM 5380 C CB . CYS A 0 679 . -4.856 -4.171 34.721 1.00 51.98 679 A 1 ATOM 5381 O O . CYS A 0 679 . -5.518 -3.873 31.450 1.00 51.98 679 A 1 ATOM 5382 S SG . CYS A 0 679 . -4.079 -5.053 36.109 1.00 51.98 679 A 1 ATOM 5383 N N . SER A 0 680 . -7.304 -3.662 32.778 1.00 54.01 680 A 1 ATOM 5384 C CA . SER A 0 680 . -7.976 -2.627 31.991 1.00 54.01 680 A 1 ATOM 5385 C C . SER A 0 680 . -8.051 -1.332 32.793 1.00 54.01 680 A 1 ATOM 5386 C CB . SER A 0 680 . -9.377 -3.063 31.563 1.00 54.01 680 A 1 ATOM 5387 O O . SER A 0 680 . -8.386 -1.343 33.983 1.00 54.01 680 A 1 ATOM 5388 O OG . SER A 0 680 . -9.365 -4.353 30.981 1.00 54.01 680 A 1 ATOM 5389 N N . LEU A 0 681 . -7.773 -0.218 32.122 1.00 61.19 681 A 1 ATOM 5390 C CA . LEU A 0 681 . -7.930 1.126 32.661 1.00 61.19 681 A 1 ATOM 5391 C C . LEU A 0 681 . -9.292 1.676 32.227 1.00 61.19 681 A 1 ATOM 5392 C CB . LEU A 0 681 . -6.778 2.011 32.146 1.00 61.19 681 A 1 ATOM 5393 O O . LEU A 0 681 . -9.663 1.537 31.064 1.00 61.19 681 A 1 ATOM 5394 C CG . LEU A 0 681 . -5.367 1.586 32.595 1.00 61.19 681 A 1 ATOM 5395 C CD1 . LEU A 0 681 . -4.315 2.395 31.838 1.00 61.19 681 A 1 ATOM 5396 C CD2 . LEU A 0 681 . -5.161 1.814 34.094 1.00 61.19 681 A 1 ATOM 5397 N N . LEU A 0 682 . -10.028 2.329 33.123 1.00 67.55 682 A 1 ATOM 5398 C CA . LEU A 0 682 . -11.115 3.231 32.737 1.00 67.55 682 A 1 ATOM 5399 C C . LEU A 0 682 . -10.631 4.667 32.892 1.00 67.55 682 A 1 ATOM 5400 C CB . LEU A 0 682 . -12.406 2.952 33.522 1.00 67.55 682 A 1 ATOM 5401 O O . LEU A 0 682 . -10.229 5.075 33.980 1.00 67.55 682 A 1 ATOM 5402 C CG . LEU A 0 682 . -13.180 1.745 32.955 1.00 67.55 682 A 1 ATOM 5403 C CD1 . LEU A 0 682 . -12.971 0.493 33.802 1.00 67.55 682 A 1 ATOM 5404 C CD2 . LEU A 0 682 . -14.678 2.035 32.888 1.00 67.55 682 A 1 ATOM 5405 N N . CYS A 0 683 . -10.640 5.414 31.793 1.00 65.64 683 A 1 ATOM 5406 C CA . CYS A 0 683 . -10.044 6.736 31.697 1.00 65.64 683 A 1 ATOM 5407 C C . CYS A 0 683 . -11.095 7.803 31.387 1.00 65.64 683 A 1 ATOM 5408 C CB . CYS A 0 683 . -8.929 6.709 30.652 1.00 65.64 683 A 1 ATOM 5409 O O . CYS A 0 683 . -11.917 7.639 30.487 1.00 65.64 683 A 1 ATOM 5410 S SG . CYS A 0 683 . -7.591 5.510 30.927 1.00 65.64 683 A 1 ATOM 5411 N N . ASN A 0 684 . -11.028 8.906 32.126 1.00 80.80 684 A 1 ATOM 5412 C CA . ASN A 0 684 . -11.877 10.084 31.998 1.00 80.80 684 A 1 ATOM 5413 C C . ASN A 0 684 . -10.996 11.348 31.936 1.00 80.80 684 A 1 ATOM 5414 C CB . ASN A 0 684 . -12.850 10.087 33.187 1.00 80.80 684 A 1 ATOM 5415 O O . ASN A 0 684 . -9.930 11.407 32.555 1.00 80.80 684 A 1 ATOM 5416 C CG . ASN A 0 684 . -13.573 11.407 33.293 1.00 80.80 684 A 1 ATOM 5417 N ND2 . ASN A 0 684 . -14.705 11.531 32.667 1.00 80.80 684 A 1 ATOM 5418 O OD1 . ASN A 0 684 . -13.049 12.372 33.827 1.00 80.80 684 A 1 ATOM 5419 N N . CYS A 0 685 . -11.423 12.373 31.195 1.00 74.58 685 A 1 ATOM 5420 C CA . CYS A 0 685 . -10.590 13.552 30.927 1.00 74.58 685 A 1 ATOM 5421 C C . CYS A 0 685 . -10.389 14.517 32.095 1.00 74.58 685 A 1 ATOM 5422 C CB . CYS A 0 685 . -11.135 14.276 29.699 1.00 74.58 685 A 1 ATOM 5423 O O . CYS A 0 685 . -9.426 15.281 32.072 1.00 74.58 685 A 1 ATOM 5424 S SG . CYS A 0 685 . -10.762 13.330 28.216 1.00 74.58 685 A 1 ATOM 5425 N N . HIS A 0 686 . -11.249 14.463 33.108 1.00 75.97 686 A 1 ATOM 5426 C CA . HIS A 0 686 . -11.146 15.280 34.315 1.00 75.97 686 A 1 ATOM 5427 C C . HIS A 0 686 . -10.600 14.482 35.509 1.00 75.97 686 A 1 ATOM 5428 C CB . HIS A 0 686 . -12.529 15.885 34.597 1.00 75.97 686 A 1 ATOM 5429 O O . HIS A 0 686 . -9.901 15.043 36.348 1.00 75.97 686 A 1 ATOM 5430 C CG . HIS A 0 686 . -13.030 16.732 33.451 1.00 75.97 686 A 1 ATOM 5431 C CD2 . HIS A 0 686 . -13.962 16.378 32.512 1.00 75.97 686 A 1 ATOM 5432 N ND1 . HIS A 0 686 . -12.581 17.990 33.119 1.00 75.97 686 A 1 ATOM 5433 C CE1 . HIS A 0 686 . -13.231 18.385 32.011 1.00 75.97 686 A 1 ATOM 5434 N NE2 . HIS A 0 686 . -14.067 17.427 31.591 1.00 75.97 686 A 1 ATOM 5435 N N . VAL A 0 687 . -10.885 13.176 35.572 1.00 69.39 687 A 1 ATOM 5436 C CA . VAL A 0 687 . -10.568 12.297 36.717 1.00 69.39 687 A 1 ATOM 5437 C C . VAL A 0 687 . -9.292 11.461 36.504 1.00 69.39 687 A 1 ATOM 5438 C CB . VAL A 0 687 . -11.800 11.421 37.051 1.00 69.39 687 A 1 ATOM 5439 O O . VAL A 0 687 . -8.706 10.975 37.468 1.00 69.39 687 A 1 ATOM 5440 C CG1 . VAL A 0 687 . -11.618 10.564 38.311 1.00 69.39 687 A 1 ATOM 5441 C CG2 . VAL A 0 687 . -13.056 12.276 37.291 1.00 69.39 687 A 1 ATOM 5442 N N . GLY A 0 688 . -8.817 11.309 35.263 1.00 67.73 688 A 1 ATOM 5443 C CA . GLY A 0 688 . -7.661 10.468 34.932 1.00 67.73 688 A 1 ATOM 5444 C C . GLY A 0 688 . -8.037 9.013 34.630 1.00 67.73 688 A 1 ATOM 5445 O O . GLY A 0 688 . -9.198 8.703 34.362 1.00 67.73 688 A 1 ATOM 5446 N N . CYS A 0 689 . -7.051 8.110 34.659 1.00 66.77 689 A 1 ATOM 5447 C CA . CYS A 0 689 . -7.265 6.666 34.510 1.00 66.77 689 A 1 ATOM 5448 C C . CYS A 0 689 . -7.312 5.950 35.864 1.00 66.77 689 A 1 ATOM 5449 C CB . CYS A 0 689 . -6.176 6.038 33.635 1.00 66.77 689 A 1 ATOM 5450 O O . CYS A 0 689 . -6.419 6.116 36.695 1.00 66.77 689 A 1 ATOM 5451 S SG . CYS A 0 689 . -6.115 6.539 31.897 1.00 66.77 689 A 1 ATOM 5452 N N . ARG A 0 690 . -8.301 5.073 36.039 1.00 60.62 690 A 1 ATOM 5453 C CA . ARG A 0 690 . -8.446 4.166 37.180 1.00 60.62 690 A 1 ATOM 5454 C C . ARG A 0 690 . -8.234 2.720 36.728 1.00 60.62 690 A 1 ATOM 5455 C CB . ARG A 0 690 . -9.843 4.385 37.785 1.00 60.62 690 A 1 ATOM 5456 O O . ARG A 0 690 . -8.838 2.285 35.750 1.00 60.62 690 A 1 ATOM 5457 C CG . ARG A 0 690 . -9.983 3.801 39.196 1.00 60.62 690 A 1 ATOM 5458 C CD . ARG A 0 690 . -11.429 3.954 39.673 1.00 60.62 690 A 1 ATOM 5459 N NE . ARG A 0 690 . -11.563 3.667 41.113 1.00 60.62 690 A 1 ATOM 5460 N NH1 . ARG A 0 690 . -13.797 3.087 41.112 1.00 60.62 690 A 1 ATOM 5461 N NH2 . ARG A 0 690 . -12.717 3.322 43.038 1.00 60.62 690 A 1 ATOM 5462 C CZ . ARG A 0 690 . -12.688 3.358 41.735 1.00 60.62 690 A 1 ATOM 5463 N N . TYR A 0 691 . -7.419 1.957 37.455 1.00 57.29 691 A 1 ATOM 5464 C CA . TYR A 0 691 . -7.432 0.494 37.353 1.00 57.29 691 A 1 ATOM 5465 C C . TYR A 0 691 . -8.747 -0.025 37.937 1.00 57.29 691 A 1 ATOM 5466 C CB . TYR A 0 691 . -6.265 -0.115 38.143 1.00 57.29 691 A 1 ATOM 5467 O O . TYR A 0 691 . -9.025 0.241 39.106 1.00 57.29 691 A 1 ATOM 5468 C CG . TYR A 0 691 . -4.896 0.103 37.538 1.00 57.29 691 A 1 ATOM 5469 C CD1 . TYR A 0 691 . -4.428 -0.781 36.548 1.00 57.29 691 A 1 ATOM 5470 C CD2 . TYR A 0 691 . -4.078 1.156 37.991 1.00 57.29 691 A 1 ATOM 5471 C CE1 . TYR A 0 691 . -3.139 -0.615 36.008 1.00 57.29 691 A 1 ATOM 5472 C CE2 . TYR A 0 691 . -2.787 1.324 37.455 1.00 57.29 691 A 1 ATOM 5473 O OH . TYR A 0 691 . -1.069 0.586 35.948 1.00 57.29 691 A 1 ATOM 5474 C CZ . TYR A 0 691 . -2.316 0.435 36.464 1.00 57.29 691 A 1 ATOM 5475 N N . GLU A 0 692 . -9.540 -0.765 37.159 1.00 51.79 692 A 1 ATOM 5476 C CA . GLU A 0 692 . -10.823 -1.286 37.665 1.00 51.79 692 A 1 ATOM 5477 C C . GLU A 0 692 . -11.061 -2.780 37.406 1.00 51.79 692 A 1 ATOM 5478 C CB . GLU A 0 692 . -11.980 -0.390 37.185 1.00 51.79 692 A 1 ATOM 5479 O O . GLU A 0 692 . -11.873 -3.391 38.096 1.00 51.79 692 A 1 ATOM 5480 C CG . GLU A 0 692 . -13.022 -0.210 38.298 1.00 51.79 692 A 1 ATOM 5481 C CD . GLU A 0 692 . -14.028 0.900 37.977 1.00 51.79 692 A 1 ATOM 5482 O OE1 . GLU A 0 692 . -13.991 1.931 38.693 1.00 51.79 692 A 1 ATOM 5483 O OE2 . GLU A 0 692 . -14.836 0.702 37.047 1.00 51.79 692 A 1 ATOM 5484 N N . MET A 0 693 . -10.307 -3.415 36.499 1.00 44.36 693 A 1 ATOM 5485 C CA . MET A 0 693 . -10.259 -4.879 36.382 1.00 44.36 693 A 1 ATOM 5486 C C . MET A 0 693 . -8.830 -5.346 36.096 1.00 44.36 693 A 1 ATOM 5487 C CB . MET A 0 693 . -11.219 -5.394 35.293 1.00 44.36 693 A 1 ATOM 5488 O O . MET A 0 693 . -8.167 -4.779 35.233 1.00 44.36 693 A 1 ATOM 5489 C CG . MET A 0 693 . -12.670 -4.942 35.508 1.00 44.36 693 A 1 ATOM 5490 S SD . MET A 0 693 . -13.909 -5.837 34.532 1.00 44.36 693 A 1 ATOM 5491 C CE . MET A 0 693 . -14.248 -7.187 35.697 1.00 44.36 693 A 1 ATOM 5492 N N . CYS A 0 694 . -8.379 -6.394 36.786 1.00 49.15 694 A 1 ATOM 5493 C CA . CYS A 0 694 . -7.113 -7.084 36.534 1.00 49.15 694 A 1 ATOM 5494 C C . CYS A 0 694 . -7.373 -8.589 36.481 1.00 49.15 694 A 1 ATOM 5495 C CB . CYS A 0 694 . -6.102 -6.751 37.635 1.00 49.15 694 A 1 ATOM 5496 O O . CYS A 0 694 . -7.886 -9.155 37.448 1.00 49.15 694 A 1 ATOM 5497 S SG . CYS A 0 694 . -5.441 -5.066 37.631 1.00 49.15 694 A 1 ATOM 5498 N N . TYR A 0 695 . -7.024 -9.232 35.370 1.00 48.38 695 A 1 ATOM 5499 C CA . TYR A 0 695 . -7.233 -10.663 35.179 1.00 48.38 695 A 1 ATOM 5500 C C . TYR A 0 695 . -6.031 -11.455 35.708 1.00 48.38 695 A 1 ATOM 5501 C CB . TYR A 0 695 . -7.553 -10.951 33.704 1.00 48.38 695 A 1 ATOM 5502 O O . TYR A 0 695 . -4.876 -11.131 35.427 1.00 48.38 695 A 1 ATOM 5503 C CG . TYR A 0 695 . -8.793 -10.227 33.194 1.00 48.38 695 A 1 ATOM 5504 C CD1 . TYR A 0 695 . -10.079 -10.755 33.433 1.00 48.38 695 A 1 ATOM 5505 C CD2 . TYR A 0 695 . -8.662 -9.016 32.488 1.00 48.38 695 A 1 ATOM 5506 C CE1 . TYR A 0 695 . -11.224 -10.079 32.961 1.00 48.38 695 A 1 ATOM 5507 C CE2 . TYR A 0 695 . -9.801 -8.324 32.035 1.00 48.38 695 A 1 ATOM 5508 O OH . TYR A 0 695 . -12.182 -8.197 31.798 1.00 48.38 695 A 1 ATOM 5509 C CZ . TYR A 0 695 . -11.085 -8.857 32.261 1.00 48.38 695 A 1 ATOM 5510 N N . GLY A 0 696 . -6.304 -12.498 36.497 1.00 44.58 696 A 1 ATOM 5511 C CA . GLY A 0 696 . -5.298 -13.466 36.929 1.00 44.58 696 A 1 ATOM 5512 C C . GLY A 0 696 . -5.116 -14.546 35.866 1.00 44.58 696 A 1 ATOM 5513 O O . GLY A 0 696 . -6.037 -15.316 35.603 1.00 44.58 696 A 1 ATOM 5514 N N . THR A 0 697 . -3.936 -14.607 35.257 1.00 45.52 697 A 1 ATOM 5515 C CA . THR A 0 697 . -3.598 -15.563 34.197 1.00 45.52 697 A 1 ATOM 5516 C C . THR A 0 697 . -3.248 -16.941 34.779 1.00 45.52 697 A 1 ATOM 5517 C CB . THR A 0 697 . -2.475 -14.983 33.309 1.00 45.52 697 A 1 ATOM 5518 O O . THR A 0 697 . -2.082 -17.303 34.927 1.00 45.52 697 A 1 ATOM 5519 C CG2 . THR A 0 697 . -3.011 -13.891 32.382 1.00 45.52 697 A 1 ATOM 5520 O OG1 . THR A 0 697 . -1.475 -14.385 34.107 1.00 45.52 697 A 1 ATOM 5521 N N . GLU A 0 698 . -4.260 -17.758 35.101 1.00 41.66 698 A 1 ATOM 5522 C CA . GLU A 0 698 . -4.042 -19.193 35.349 1.00 41.66 698 A 1 ATOM 5523 C C . GLU A 0 698 . -3.602 -19.895 34.054 1.00 41.66 698 A 1 ATOM 5524 C CB . GLU A 0 698 . -5.274 -19.914 35.931 1.00 41.66 698 A 1 ATOM 5525 O O . GLU A 0 698 . -4.420 -20.368 33.259 1.00 41.66 698 A 1 ATOM 5526 C CG . GLU A 0 698 . -5.427 -19.790 37.454 1.00 41.66 698 A 1 ATOM 5527 C CD . GLU A 0 698 . -6.361 -20.865 38.057 1.00 41.66 698 A 1 ATOM 5528 O OE1 . GLU A 0 698 . -6.453 -20.892 39.304 1.00 41.66 698 A 1 ATOM 5529 O OE2 . GLU A 0 698 . -6.961 -21.676 37.297 1.00 41.66 698 A 1 ATOM 5530 N N . ILE A 0 699 . -2.287 -20.000 33.846 1.00 36.42 699 A 1 ATOM 5531 C CA . ILE A 0 699 . -1.707 -20.772 32.744 1.00 36.42 699 A 1 ATOM 5532 C C . ILE A 0 699 . -1.966 -22.265 33.000 1.00 36.42 699 A 1 ATOM 5533 C CB . ILE A 0 699 . -0.203 -20.462 32.537 1.00 36.42 699 A 1 ATOM 5534 O O . ILE A 0 699 . -1.163 -22.962 33.621 1.00 36.42 699 A 1 ATOM 5535 C CG1 . ILE A 0 699 . 0.060 -18.944 32.403 1.00 36.42 699 A 1 ATOM 5536 C CG2 . ILE A 0 699 . 0.298 -21.201 31.277 1.00 36.42 699 A 1 ATOM 5537 C CD1 . ILE A 0 699 . 1.541 -18.572 32.239 1.00 36.42 699 A 1 ATOM 5538 N N . LYS A 0 700 . -3.088 -22.784 32.491 1.00 34.60 700 A 1 ATOM 5539 C CA . LYS A 0 700 . -3.369 -24.227 32.466 1.00 34.60 700 A 1 ATOM 5540 C C . LYS A 0 700 . -2.473 -24.915 31.439 1.00 34.60 700 A 1 ATOM 5541 C CB . LYS A 0 700 . -4.873 -24.501 32.280 1.00 34.60 700 A 1 ATOM 5542 O O . LYS A 0 700 . -2.851 -25.119 30.286 1.00 34.60 700 A 1 ATOM 5543 C CG . LYS A 0 700 . -5.568 -24.266 33.629 1.00 34.60 700 A 1 ATOM 5544 C CD . LYS A 0 700 . -7.087 -24.460 33.619 1.00 34.60 700 A 1 ATOM 5545 C CE . LYS A 0 700 . -7.536 -24.196 35.064 1.00 34.60 700 A 1 ATOM 5546 N NZ . LYS A 0 700 . -8.991 -23.971 35.204 1.00 34.60 700 A 1 ATOM 5547 N N . ILE A 0 701 . -1.268 -25.271 31.882 1.00 33.09 701 A 1 ATOM 5548 C CA . ILE A 0 701 . -0.328 -26.106 31.132 1.00 33.09 701 A 1 ATOM 5549 C C . ILE A 0 701 . -0.918 -27.518 31.026 1.00 33.09 701 A 1 ATOM 5550 C CB . ILE A 0 701 . 1.085 -26.122 31.770 1.00 33.09 701 A 1 ATOM 5551 O O . ILE A 0 701 . -0.770 -28.347 31.924 1.00 33.09 701 A 1 ATOM 5552 C CG1 . ILE A 0 701 . 1.633 -24.701 32.036 1.00 33.09 701 A 1 ATOM 5553 C CG2 . ILE A 0 701 . 2.037 -26.889 30.829 1.00 33.09 701 A 1 ATOM 5554 C CD1 . ILE A 0 701 . 2.994 -24.669 32.745 1.00 33.09 701 A 1 ATOM 5555 N N . TRP A 0 702 . -1.585 -27.802 29.909 1.00 29.59 702 A 1 ATOM 5556 C CA . TRP A 0 702 . -2.054 -29.144 29.568 1.00 29.59 702 A 1 ATOM 5557 C C . TRP A 0 702 . -0.866 -30.036 29.177 1.00 29.59 702 A 1 ATOM 5558 C CB . TRP A 0 702 . -3.128 -29.061 28.474 1.00 29.59 702 A 1 ATOM 5559 O O . TRP A 0 702 . -0.579 -30.240 27.997 1.00 29.59 702 A 1 ATOM 5560 C CG . TRP A 0 702 . -4.416 -28.415 28.891 1.00 29.59 702 A 1 ATOM 5561 C CD1 . TRP A 0 702 . -4.746 -27.118 28.701 1.00 29.59 702 A 1 ATOM 5562 C CD2 . TRP A 0 702 . -5.554 -29.015 29.588 1.00 29.59 702 A 1 ATOM 5563 C CE2 . TRP A 0 702 . -6.555 -28.012 29.767 1.00 29.59 702 A 1 ATOM 5564 C CE3 . TRP A 0 702 . -5.843 -30.303 30.092 1.00 29.59 702 A 1 ATOM 5565 N NE1 . TRP A 0 702 . -6.007 -26.877 29.208 1.00 29.59 702 A 1 ATOM 5566 C CH2 . TRP A 0 702 . -8.035 -29.566 30.888 1.00 29.59 702 A 1 ATOM 5567 C CZ2 . TRP A 0 702 . -7.779 -28.272 30.401 1.00 29.59 702 A 1 ATOM 5568 C CZ3 . TRP A 0 702 . -7.067 -30.575 30.736 1.00 29.59 702 A 1 ATOM 5569 N N . HIS A 0 703 . -0.151 -30.560 30.175 1.00 29.65 703 A 1 ATOM 5570 C CA . HIS A 0 703 . 0.893 -31.560 29.957 1.00 29.65 703 A 1 ATOM 5571 C C . HIS A 0 703 . 0.294 -32.844 29.368 1.00 29.65 703 A 1 ATOM 5572 C CB . HIS A 0 703 . 1.653 -31.858 31.259 1.00 29.65 703 A 1 ATOM 5573 O O . HIS A 0 703 . -0.539 -33.502 29.988 1.00 29.65 703 A 1 ATOM 5574 C CG . HIS A 0 703 . 2.844 -30.960 31.467 1.00 29.65 703 A 1 ATOM 5575 C CD2 . HIS A 0 703 . 2.922 -29.878 32.302 1.00 29.65 703 A 1 ATOM 5576 N ND1 . HIS A 0 703 . 4.072 -31.092 30.856 1.00 29.65 703 A 1 ATOM 5577 C CE1 . HIS A 0 703 . 4.870 -30.112 31.310 1.00 29.65 703 A 1 ATOM 5578 N NE2 . HIS A 0 703 . 4.211 -29.347 32.190 1.00 29.65 703 A 1 ATOM 5579 N N . ALA A 0 704 . 0.761 -33.227 28.180 1.00 28.35 704 A 1 ATOM 5580 C CA . ALA A 0 704 . 0.343 -34.445 27.495 1.00 28.35 704 A 1 ATOM 5581 C C . ALA A 0 704 . 1.011 -35.700 28.099 1.00 28.35 704 A 1 ATOM 5582 C CB . ALA A 0 704 . 0.611 -34.262 25.993 1.00 28.35 704 A 1 ATOM 5583 O O . ALA A 0 704 . 1.928 -36.265 27.509 1.00 28.35 704 A 1 ATOM 5584 N N . TYR A 0 705 . 0.554 -36.129 29.280 1.00 30.35 705 A 1 ATOM 5585 C CA . TYR A 0 705 . 0.949 -37.391 29.921 1.00 30.35 705 A 1 ATOM 5586 C C . TYR A 0 705 . -0.244 -38.103 30.585 1.00 30.35 705 A 1 ATOM 5587 C CB . TYR A 0 705 . 2.116 -37.163 30.904 1.00 30.35 705 A 1 ATOM 5588 O O . TYR A 0 705 . -1.280 -37.504 30.858 1.00 30.35 705 A 1 ATOM 5589 C CG . TYR A 0 705 . 3.476 -37.436 30.283 1.00 30.35 705 A 1 ATOM 5590 C CD1 . TYR A 0 705 . 3.971 -38.756 30.235 1.00 30.35 705 A 1 ATOM 5591 C CD2 . TYR A 0 705 . 4.224 -36.388 29.712 1.00 30.35 705 A 1 ATOM 5592 C CE1 . TYR A 0 705 . 5.197 -39.028 29.598 1.00 30.35 705 A 1 ATOM 5593 C CE2 . TYR A 0 705 . 5.453 -36.656 29.077 1.00 30.35 705 A 1 ATOM 5594 O OH . TYR A 0 705 . 7.109 -38.257 28.383 1.00 30.35 705 A 1 ATOM 5595 C CZ . TYR A 0 705 . 5.937 -37.981 29.011 1.00 30.35 705 A 1 ATOM 5596 N N . SER A 0 706 . -0.080 -39.403 30.855 1.00 32.53 706 A 1 ATOM 5597 C CA . SER A 0 706 . -1.081 -40.326 31.429 1.00 32.53 706 A 1 ATOM 5598 C C . SER A 0 706 . -2.353 -40.578 30.597 1.00 32.53 706 A 1 ATOM 5599 C CB . SER A 0 706 . -1.358 -40.074 32.920 1.00 32.53 706 A 1 ATOM 5600 O O . SER A 0 706 . -3.482 -40.316 31.004 1.00 32.53 706 A 1 ATOM 5601 O OG . SER A 0 706 . -1.838 -38.776 33.193 1.00 32.53 706 A 1 ATOM 5602 N N . LEU A 0 707 . -2.162 -41.280 29.476 1.00 27.25 707 A 1 ATOM 5603 C CA . LEU A 0 707 . -3.017 -42.442 29.199 1.00 27.25 707 A 1 ATOM 5604 C C . LEU A 0 707 . -2.960 -43.436 30.383 1.00 27.25 707 A 1 ATOM 5605 C CB . LEU A 0 707 . -2.507 -43.136 27.915 1.00 27.25 707 A 1 ATOM 5606 O O . LEU A 0 707 . -1.960 -43.485 31.095 1.00 27.25 707 A 1 ATOM 5607 C CG . LEU A 0 707 . -3.091 -42.568 26.609 1.00 27.25 707 A 1 ATOM 5608 C CD1 . LEU A 0 707 . -2.168 -42.885 25.433 1.00 27.25 707 A 1 ATOM 5609 C CD2 . LEU A 0 707 . -4.456 -43.194 26.310 1.00 27.25 707 A 1 ATOM 5610 N N . SER A 0 708 . -3.973 -44.303 30.495 1.00 29.55 708 A 1 ATOM 5611 C CA . SER A 0 708 . -4.061 -45.451 31.421 1.00 29.55 708 A 1 ATOM 5612 C C . SER A 0 708 . -4.325 -45.162 32.912 1.00 29.55 708 A 1 ATOM 5613 C CB . SER A 0 708 . -2.856 -46.392 31.257 1.00 29.55 708 A 1 ATOM 5614 O O . SER A 0 708 . -3.444 -44.769 33.664 1.00 29.55 708 A 1 ATOM 5615 O OG . SER A 0 708 . -2.982 -47.505 32.120 1.00 29.55 708 A 1 ATOM 5616 N N . ASN A 0 709 . -5.528 -45.563 33.344 1.00 29.07 709 A 1 ATOM 5617 C CA . ASN A 0 709 . -5.832 -46.264 34.602 1.00 29.07 709 A 1 ATOM 5618 C C . ASN A 0 709 . -4.985 -45.951 35.858 1.00 29.07 709 A 1 ATOM 5619 C CB . ASN A 0 709 . -5.741 -47.784 34.324 1.00 29.07 709 A 1 ATOM 5620 O O . ASN A 0 709 . -3.931 -46.559 36.052 1.00 29.07 709 A 1 ATOM 5621 C CG . ASN A 0 709 . -6.747 -48.314 33.331 1.00 29.07 709 A 1 ATOM 5622 N ND2 . ASN A 0 709 . -6.359 -49.241 32.488 1.00 29.07 709 A 1 ATOM 5623 O OD1 . ASN A 0 709 . -7.894 -47.914 33.316 1.00 29.07 709 A 1 ATOM 5624 N N . ARG A 0 710 . -5.617 -45.339 36.871 1.00 33.62 710 A 1 ATOM 5625 C CA . ARG A 0 710 . -6.260 -46.150 37.930 1.00 33.62 710 A 1 ATOM 5626 C C . ARG A 0 710 . -7.212 -45.373 38.840 1.00 33.62 710 A 1 ATOM 5627 C CB . ARG A 0 710 . -5.219 -46.911 38.787 1.00 33.62 710 A 1 ATOM 5628 O O . ARG A 0 710 . -7.115 -44.167 39.027 1.00 33.62 710 A 1 ATOM 5629 C CG . ARG A 0 710 . -5.251 -48.401 38.410 1.00 33.62 710 A 1 ATOM 5630 C CD . ARG A 0 710 . -4.098 -49.199 39.017 1.00 33.62 710 A 1 ATOM 5631 N NE . ARG A 0 710 . -4.170 -50.611 38.588 1.00 33.62 710 A 1 ATOM 5632 N NH1 . ARG A 0 710 . -2.201 -51.319 39.526 1.00 33.62 710 A 1 ATOM 5633 N NH2 . ARG A 0 710 . -3.467 -52.769 38.397 1.00 33.62 710 A 1 ATOM 5634 C CZ . ARG A 0 710 . -3.282 -51.556 38.837 1.00 33.62 710 A 1 ATOM 5635 N N . THR A 0 711 . -8.136 -46.135 39.410 1.00 33.04 711 A 1 ATOM 5636 C CA . THR A 0 711 . -9.039 -45.759 40.496 1.00 33.04 711 A 1 ATOM 5637 C C . THR A 0 711 . -8.289 -45.399 41.781 1.00 33.04 711 A 1 ATOM 5638 C CB . THR A 0 711 . -9.931 -46.972 40.821 1.00 33.04 711 A 1 ATOM 5639 O O . THR A 0 711 . -7.366 -46.111 42.163 1.00 33.04 711 A 1 ATOM 5640 C CG2 . THR A 0 711 . -10.976 -47.231 39.738 1.00 33.04 711 A 1 ATOM 5641 O OG1 . THR A 0 711 . -9.129 -48.135 40.906 1.00 33.04 711 A 1 ATOM 5642 N N . SER A 0 712 . -8.797 -44.384 42.490 1.00 30.81 712 A 1 ATOM 5643 C CA . SER A 0 712 . -8.790 -44.249 43.960 1.00 30.81 712 A 1 ATOM 5644 C C . SER A 0 712 . -7.469 -44.468 44.730 1.00 30.81 712 A 1 ATOM 5645 C CB . SER A 0 712 . -9.876 -45.178 44.538 1.00 30.81 712 A 1 ATOM 5646 O O . SER A 0 712 . -7.116 -45.608 45.020 1.00 30.81 712 A 1 ATOM 5647 O OG . SER A 0 712 . -9.569 -46.537 44.292 1.00 30.81 712 A 1 ATOM 5648 N N . GLN A 0 713 . -6.888 -43.394 45.286 1.00 37.76 713 A 1 ATOM 5649 C CA . GLN A 0 713 . -7.042 -43.080 46.724 1.00 37.76 713 A 1 ATOM 5650 C C . GLN A 0 713 . -6.354 -41.763 47.154 1.00 37.76 713 A 1 ATOM 5651 C CB . GLN A 0 713 . -6.576 -44.230 47.648 1.00 37.76 713 A 1 ATOM 5652 O O . GLN A 0 713 . -5.201 -41.499 46.842 1.00 37.76 713 A 1 ATOM 5653 C CG . GLN A 0 713 . -7.773 -45.108 48.076 1.00 37.76 713 A 1 ATOM 5654 C CD . GLN A 0 713 . -7.385 -46.426 48.741 1.00 37.76 713 A 1 ATOM 5655 N NE2 . GLN A 0 713 . -8.338 -47.288 49.021 1.00 37.76 713 A 1 ATOM 5656 O OE1 . GLN A 0 713 . -6.242 -46.718 49.035 1.00 37.76 713 A 1 ATOM 5657 N N . ILE A 0 714 . -7.132 -40.965 47.891 1.00 34.16 714 A 1 ATOM 5658 C CA . ILE A 0 714 . -6.799 -39.986 48.945 1.00 34.16 714 A 1 ATOM 5659 C C . ILE A 0 714 . -5.301 -39.688 49.198 1.00 34.16 714 A 1 ATOM 5660 C CB . ILE A 0 714 . -7.449 -40.489 50.271 1.00 34.16 714 A 1 ATOM 5661 O O . ILE A 0 714 . -4.607 -40.485 49.822 1.00 34.16 714 A 1 ATOM 5662 C CG1 . ILE A 0 714 . -8.957 -40.839 50.127 1.00 34.16 714 A 1 ATOM 5663 C CG2 . ILE A 0 714 . -7.280 -39.445 51.395 1.00 34.16 714 A 1 ATOM 5664 C CD1 . ILE A 0 714 . -9.522 -41.654 51.298 1.00 34.16 714 A 1 ATOM 5665 N N . VAL A 0 715 . -4.883 -38.446 48.919 1.00 35.00 715 A 1 ATOM 5666 C CA . VAL A 0 715 . -3.869 -37.713 49.708 1.00 35.00 715 A 1 ATOM 5667 C C . VAL A 0 715 . -4.340 -36.262 49.863 1.00 35.00 715 A 1 ATOM 5668 C CB . VAL A 0 715 . -2.453 -37.752 49.087 1.00 35.00 715 A 1 ATOM 5669 O O . VAL A 0 715 . -4.774 -35.647 48.892 1.00 35.00 715 A 1 ATOM 5670 C CG1 . VAL A 0 715 . -1.437 -37.003 49.969 1.00 35.00 715 A 1 ATOM 5671 C CG2 . VAL A 0 715 . -1.920 -39.179 48.917 1.00 35.00 715 A 1 ATOM 5672 N N . THR A 0 716 . -4.259 -35.706 51.074 1.00 31.53 716 A 1 ATOM 5673 C CA . THR A 0 716 . -4.671 -34.325 51.392 1.00 31.53 716 A 1 ATOM 5674 C C . THR A 0 716 . -3.590 -33.595 52.182 1.00 31.53 716 A 1 ATOM 5675 C CB . THR A 0 716 . -5.948 -34.296 52.255 1.00 31.53 716 A 1 ATOM 5676 O O . THR A 0 716 . -3.193 -34.089 53.235 1.00 31.53 716 A 1 ATOM 5677 C CG2 . THR A 0 716 . -7.197 -34.746 51.504 1.00 31.53 716 A 1 ATOM 5678 O OG1 . THR A 0 716 . -5.804 -35.135 53.380 1.00 31.53 716 A 1 ATOM 5679 N N . PHE A 0 717 . -3.209 -32.386 51.760 1.00 32.70 717 A 1 ATOM 5680 C CA . PHE A 0 717 . -2.516 -31.406 52.609 1.00 32.70 717 A 1 ATOM 5681 C C . PHE A 0 717 . -3.053 -29.980 52.340 1.00 32.70 717 A 1 ATOM 5682 C CB . PHE A 0 717 . -0.993 -31.498 52.435 1.00 32.70 717 A 1 ATOM 5683 O O . PHE A 0 717 . -3.266 -29.654 51.171 1.00 32.70 717 A 1 ATOM 5684 C CG . PHE A 0 717 . -0.371 -32.546 53.342 1.00 32.70 717 A 1 ATOM 5685 C CD1 . PHE A 0 717 . -0.231 -32.276 54.718 1.00 32.70 717 A 1 ATOM 5686 C CD2 . PHE A 0 717 . 0.014 -33.802 52.837 1.00 32.70 717 A 1 ATOM 5687 C CE1 . PHE A 0 717 . 0.281 -33.257 55.585 1.00 32.70 717 A 1 ATOM 5688 C CE2 . PHE A 0 717 . 0.529 -34.783 53.704 1.00 32.70 717 A 1 ATOM 5689 C CZ . PHE A 0 717 . 0.659 -34.512 55.078 1.00 32.70 717 A 1 ATOM 5690 N N . PRO A 0 718 . -3.318 -29.139 53.369 1.00 32.89 718 A 1 ATOM 5691 C CA . PRO A 0 718 . -4.001 -27.849 53.184 1.00 32.89 718 A 1 ATOM 5692 C C . PRO A 0 718 . -3.183 -26.603 53.590 1.00 32.89 718 A 1 ATOM 5693 C CB . PRO A 0 718 . -5.211 -27.983 54.112 1.00 32.89 718 A 1 ATOM 5694 O O . PRO A 0 718 . -2.573 -26.598 54.654 1.00 32.89 718 A 1 ATOM 5695 C CG . PRO A 0 718 . -4.634 -28.705 55.336 1.00 32.89 718 A 1 ATOM 5696 C CD . PRO A 0 718 . -3.485 -29.545 54.768 1.00 32.89 718 A 1 ATOM 5697 N N . THR A 0 719 . -3.325 -25.484 52.860 1.00 38.01 719 A 1 ATOM 5698 C CA . THR A 0 719 . -3.039 -24.118 53.377 1.00 38.01 719 A 1 ATOM 5699 C C . THR A 0 719 . -3.841 -23.008 52.668 1.00 38.01 719 A 1 ATOM 5700 C CB . THR A 0 719 . -1.539 -23.735 53.413 1.00 38.01 719 A 1 ATOM 5701 O O . THR A 0 719 . -3.394 -22.346 51.740 1.00 38.01 719 A 1 ATOM 5702 C CG2 . THR A 0 719 . -0.915 -23.901 54.802 1.00 38.01 719 A 1 ATOM 5703 O OG1 . THR A 0 719 . -0.777 -24.494 52.509 1.00 38.01 719 A 1 ATOM 5704 N N . ARG A 0 720 . -5.057 -22.795 53.177 1.00 29.11 720 A 1 ATOM 5705 C CA . ARG A 0 720 . -5.824 -21.532 53.273 1.00 29.11 720 A 1 ATOM 5706 C C . ARG A 0 720 . -5.144 -20.221 52.794 1.00 29.11 720 A 1 ATOM 5707 C CB . ARG A 0 720 . -6.120 -21.431 54.784 1.00 29.11 720 A 1 ATOM 5708 O O . ARG A 0 720 . -4.295 -19.681 53.496 1.00 29.11 720 A 1 ATOM 5709 C CG . ARG A 0 720 . -7.085 -20.335 55.256 1.00 29.11 720 A 1 ATOM 5710 C CD . ARG A 0 720 . -7.007 -20.291 56.793 1.00 29.11 720 A 1 ATOM 5711 N NE . ARG A 0 720 . -8.262 -19.848 57.427 1.00 29.11 720 A 1 ATOM 5712 N NH1 . ARG A 0 720 . -7.667 -20.355 59.590 1.00 29.11 720 A 1 ATOM 5713 N NH2 . ARG A 0 720 . -9.726 -19.621 59.160 1.00 29.11 720 A 1 ATOM 5714 C CZ . ARG A 0 720 . -8.544 -19.941 58.716 1.00 29.11 720 A 1 ATOM 5715 N N . ILE A 0 721 . -5.707 -19.599 51.752 1.00 33.13 721 A 1 ATOM 5716 C CA . ILE A 0 721 . -5.843 -18.129 51.611 1.00 33.13 721 A 1 ATOM 5717 C C . ILE A 0 721 . -7.350 -17.822 51.458 1.00 33.13 721 A 1 ATOM 5718 C CB . ILE A 0 721 . -4.935 -17.557 50.486 1.00 33.13 721 A 1 ATOM 5719 O O . ILE A 0 721 . -8.117 -18.702 51.066 1.00 33.13 721 A 1 ATOM 5720 C CG1 . ILE A 0 721 . -3.450 -17.744 50.888 1.00 33.13 721 A 1 ATOM 5721 C CG2 . ILE A 0 721 . -5.230 -16.068 50.206 1.00 33.13 721 A 1 ATOM 5722 C CD1 . ILE A 0 721 . -2.415 -17.187 49.900 1.00 33.13 721 A 1 ATOM 5723 N N . GLN A 0 722 . -7.812 -16.638 51.878 1.00 30.05 722 A 1 ATOM 5724 C CA . GLN A 0 722 . -9.234 -16.347 52.130 1.00 30.05 722 A 1 ATOM 5725 C C . GLN A 0 722 . -9.824 -15.269 51.209 1.00 30.05 722 A 1 ATOM 5726 C CB . GLN A 0 722 . -9.406 -15.879 53.589 1.00 30.05 722 A 1 ATOM 5727 O O . GLN A 0 722 . -9.169 -14.261 50.961 1.00 30.05 722 A 1 ATOM 5728 C CG . GLN A 0 722 . -9.076 -16.960 54.625 1.00 30.05 722 A 1 ATOM 5729 C CD . GLN A 0 722 . -9.113 -16.418 56.050 1.00 30.05 722 A 1 ATOM 5730 N NE2 . GLN A 0 722 . -10.268 -16.162 56.621 1.00 30.05 722 A 1 ATOM 5731 O OE1 . GLN A 0 722 . -8.102 -16.270 56.707 1.00 30.05 722 A 1 ATOM 5732 N N . THR A 0 723 . -11.127 -15.408 50.905 1.00 26.83 723 A 1 ATOM 5733 C CA . THR A 0 723 . -12.054 -14.366 50.382 1.00 26.83 723 A 1 ATOM 5734 C C . THR A 0 723 . -11.734 -13.817 48.975 1.00 26.83 723 A 1 ATOM 5735 C CB . THR A 0 723 . -12.321 -13.270 51.440 1.00 26.83 723 A 1 ATOM 5736 O O . THR A 0 723 . -10.597 -13.841 48.534 1.00 26.83 723 A 1 ATOM 5737 C CG2 . THR A 0 723 . -13.256 -13.799 52.531 1.00 26.83 723 A 1 ATOM 5738 O OG1 . THR A 0 723 . -11.169 -12.830 52.112 1.00 26.83 723 A 1 ATOM 5739 N N . ILE A 0 724 . -12.700 -13.365 48.163 1.00 28.69 724 A 1 ATOM 5740 C CA . ILE A 0 724 . -14.013 -12.753 48.459 1.00 28.69 724 A 1 ATOM 5741 C C . ILE A 0 724 . -15.184 -13.526 47.818 1.00 28.69 724 A 1 ATOM 5742 C CB . ILE A 0 724 . -13.963 -11.279 47.965 1.00 28.69 724 A 1 ATOM 5743 O O . ILE A 0 724 . -15.075 -14.027 46.704 1.00 28.69 724 A 1 ATOM 5744 C CG1 . ILE A 0 724 . -12.957 -10.455 48.809 1.00 28.69 724 A 1 ATOM 5745 C CG2 . ILE A 0 724 . -15.339 -10.588 47.969 1.00 28.69 724 A 1 ATOM 5746 C CD1 . ILE A 0 724 . -12.575 -9.104 48.189 1.00 28.69 724 A 1 ATOM 5747 N N . ASN A 0 725 . -16.327 -13.577 48.513 1.00 25.67 725 A 1 ATOM 5748 C CA . ASN A 0 725 . -17.593 -14.086 47.974 1.00 25.67 725 A 1 ATOM 5749 C C . ASN A 0 725 . -18.321 -13.011 47.151 1.00 25.67 725 A 1 ATOM 5750 C CB . ASN A 0 725 . -18.534 -14.481 49.133 1.00 25.67 725 A 1 ATOM 5751 O O . ASN A 0 725 . -18.533 -11.913 47.661 1.00 25.67 725 A 1 ATOM 5752 C CG . ASN A 0 725 . -18.097 -15.681 49.944 1.00 25.67 725 A 1 ATOM 5753 N ND2 . ASN A 0 725 . -18.327 -15.667 51.236 1.00 25.67 725 A 1 ATOM 5754 O OD1 . ASN A 0 725 . -17.581 -16.658 49.439 1.00 25.67 725 A 1 ATOM 5755 N N . ILE A 0 726 . -18.866 -13.376 45.987 1.00 30.37 726 A 1 ATOM 5756 C CA . ILE A 0 726 . -20.111 -12.777 45.477 1.00 30.37 726 A 1 ATOM 5757 C C . ILE A 0 726 . -21.068 -13.919 45.117 1.00 30.37 726 A 1 ATOM 5758 C CB . ILE A 0 726 . -19.891 -11.769 44.319 1.00 30.37 726 A 1 ATOM 5759 O O . ILE A 0 726 . -21.050 -14.450 44.012 1.00 30.37 726 A 1 ATOM 5760 C CG1 . ILE A 0 726 . -18.947 -10.625 44.763 1.00 30.37 726 A 1 ATOM 5761 C CG2 . ILE A 0 726 . -21.254 -11.191 43.878 1.00 30.37 726 A 1 ATOM 5762 C CD1 . ILE A 0 726 . -18.705 -9.530 43.715 1.00 30.37 726 A 1 ATOM 5763 N N . TYR A 0 727 . -21.897 -14.309 46.086 1.00 25.21 727 A 1 ATOM 5764 C CA . TYR A 0 727 . -23.061 -15.161 45.846 1.00 25.21 727 A 1 ATOM 5765 C C . TYR A 0 727 . -24.216 -14.284 45.346 1.00 25.21 727 A 1 ATOM 5766 C CB . TYR A 0 727 . -23.464 -15.897 47.142 1.00 25.21 727 A 1 ATOM 5767 O O . TYR A 0 727 . -24.847 -13.594 46.143 1.00 25.21 727 A 1 ATOM 5768 C CG . TYR A 0 727 . -23.041 -17.349 47.244 1.00 25.21 727 A 1 ATOM 5769 C CD1 . TYR A 0 727 . -23.958 -18.367 46.911 1.00 25.21 727 A 1 ATOM 5770 C CD2 . TYR A 0 727 . -21.765 -17.687 47.735 1.00 25.21 727 A 1 ATOM 5771 C CE1 . TYR A 0 727 . -23.608 -19.719 47.086 1.00 25.21 727 A 1 ATOM 5772 C CE2 . TYR A 0 727 . -21.410 -19.040 47.909 1.00 25.21 727 A 1 ATOM 5773 O OH . TYR A 0 727 . -22.012 -21.364 47.776 1.00 25.21 727 A 1 ATOM 5774 C CZ . TYR A 0 727 . -22.337 -20.058 47.592 1.00 25.21 727 A 1 ATOM 5775 N N . GLN A 0 728 . -24.531 -14.357 44.054 1.00 30.89 728 A 1 ATOM 5776 C CA . GLN A 0 728 . -25.879 -14.104 43.533 1.00 30.89 728 A 1 ATOM 5777 C C . GLN A 0 728 . -26.197 -15.163 42.458 1.00 30.89 728 A 1 ATOM 5778 C CB . GLN A 0 728 . -26.058 -12.650 43.048 1.00 30.89 728 A 1 ATOM 5779 O O . GLN A 0 728 . -25.279 -15.635 41.785 1.00 30.89 728 A 1 ATOM 5780 C CG . GLN A 0 728 . -26.710 -11.789 44.150 1.00 30.89 728 A 1 ATOM 5781 C CD . GLN A 0 728 . -26.974 -10.341 43.753 1.00 30.89 728 A 1 ATOM 5782 N NE2 . GLN A 0 728 . -27.820 -9.640 44.477 1.00 30.89 728 A 1 ATOM 5783 O OE1 . GLN A 0 728 . -26.427 -9.799 42.810 1.00 30.89 728 A 1 ATOM 5784 N N . PRO A 0 729 . -27.452 -15.635 42.363 1.00 30.74 729 A 1 ATOM 5785 C CA . PRO A 0 729 . -27.747 -16.936 41.765 1.00 30.74 729 A 1 ATOM 5786 C C . PRO A 0 729 . -27.763 -16.916 40.232 1.00 30.74 729 A 1 ATOM 5787 C CB . PRO A 0 729 . -29.111 -17.337 42.338 1.00 30.74 729 A 1 ATOM 5788 O O . PRO A 0 729 . -28.480 -16.119 39.637 1.00 30.74 729 A 1 ATOM 5789 C CG . PRO A 0 729 . -29.798 -15.992 42.580 1.00 30.74 729 A 1 ATOM 5790 C CD . PRO A 0 729 . -28.639 -15.096 43.015 1.00 30.74 729 A 1 ATOM 5791 N N . ASN A 0 730 . -27.034 -17.860 39.625 1.00 44.44 730 A 1 ATOM 5792 C CA . ASN A 0 730 . -27.187 -18.365 38.251 1.00 44.44 730 A 1 ATOM 5793 C C . ASN A 0 730 . -27.616 -17.339 37.180 1.00 44.44 730 A 1 ATOM 5794 C CB . ASN A 0 730 . -28.081 -19.624 38.265 1.00 44.44 730 A 1 ATOM 5795 O O . ASN A 0 730 . -28.553 -17.586 36.425 1.00 44.44 730 A 1 ATOM 5796 C CG . ASN A 0 730 . -27.494 -20.806 39.014 1.00 44.44 730 A 1 ATOM 5797 N ND2 . ASN A 0 730 . -28.167 -21.931 38.987 1.00 44.44 730 A 1 ATOM 5798 O OD1 . ASN A 0 730 . -26.446 -20.750 39.636 1.00 44.44 730 A 1 ATOM 5799 N N . LEU A 0 731 . -26.907 -16.212 37.082 1.00 50.45 731 A 1 ATOM 5800 C CA . LEU A 0 731 . -26.947 -15.366 35.889 1.00 50.45 731 A 1 ATOM 5801 C C . LEU A 0 731 . -25.876 -15.847 34.907 1.00 50.45 731 A 1 ATOM 5802 C CB . LEU A 0 731 . -26.737 -13.881 36.266 1.00 50.45 731 A 1 ATOM 5803 O O . LEU A 0 731 . -24.693 -15.871 35.253 1.00 50.45 731 A 1 ATOM 5804 C CG . LEU A 0 731 . -27.950 -13.004 35.920 1.00 50.45 731 A 1 ATOM 5805 C CD1 . LEU A 0 731 . -29.119 -13.252 36.872 1.00 50.45 731 A 1 ATOM 5806 C CD2 . LEU A 0 731 . -27.564 -11.525 35.992 1.00 50.45 731 A 1 ATOM 5807 N N . SER A 0 732 . -26.254 -16.182 33.674 1.00 63.21 732 A 1 ATOM 5808 C CA . SER A 0 732 . -25.268 -16.417 32.617 1.00 63.21 732 A 1 ATOM 5809 C C . SER A 0 732 . -24.388 -15.200 32.356 1.00 63.21 732 A 1 ATOM 5810 C CB . SER A 0 732 . -25.898 -16.822 31.284 1.00 63.21 732 A 1 ATOM 5811 O O . SER A 0 732 . -24.765 -14.039 32.525 1.00 63.21 732 A 1 ATOM 5812 O OG . SER A 0 732 . -26.878 -15.881 30.902 1.00 63.21 732 A 1 ATOM 5813 N N . LEU A 0 733 . -23.217 -15.498 31.804 1.00 65.64 733 A 1 ATOM 5814 C CA . LEU A 0 733 . -22.240 -14.535 31.309 1.00 65.64 733 A 1 ATOM 5815 C C . LEU A 0 733 . -22.866 -13.522 30.327 1.00 65.64 733 A 1 ATOM 5816 C CB . LEU A 0 733 . -21.117 -15.350 30.647 1.00 65.64 733 A 1 ATOM 5817 O O . LEU A 0 733 . -22.559 -12.337 30.390 1.00 65.64 733 A 1 ATOM 5818 C CG . LEU A 0 733 . -20.450 -16.392 31.570 1.00 65.64 733 A 1 ATOM 5819 C CD1 . LEU A 0 733 . -19.683 -17.383 30.708 1.00 65.64 733 A 1 ATOM 5820 C CD2 . LEU A 0 733 . -19.540 -15.721 32.592 1.00 65.64 733 A 1 ATOM 5821 N N . GLY A 0 734 . -23.811 -13.952 29.480 1.00 69.26 734 A 1 ATOM 5822 C CA . GLY A 0 734 . -24.547 -13.050 28.587 1.00 69.26 734 A 1 ATOM 5823 C C . GLY A 0 734 . -25.363 -12.009 29.353 1.00 69.26 734 A 1 ATOM 5824 O O . GLY A 0 734 . -25.251 -10.817 29.076 1.00 69.26 734 A 1 ATOM 5825 N N . CYS A 0 735 . -26.104 -12.439 30.376 1.00 76.29 735 A 1 ATOM 5826 C CA . CYS A 0 735 . -26.811 -11.546 31.294 1.00 76.29 735 A 1 ATOM 5827 C C . CYS A 0 735 . -25.880 -10.639 32.120 1.00 76.29 735 A 1 ATOM 5828 C CB . CYS A 0 735 . -27.673 -12.404 32.221 1.00 76.29 735 A 1 ATOM 5829 O O . CYS A 0 735 . -26.248 -9.506 32.422 1.00 76.29 735 A 1 ATOM 5830 S SG . CYS A 0 735 . -29.342 -12.728 31.617 1.00 76.29 735 A 1 ATOM 5831 N N . LEU A 0 736 . -24.677 -11.105 32.470 1.00 67.31 736 A 1 ATOM 5832 C CA . LEU A 0 736 . -23.677 -10.323 33.207 1.00 67.31 736 A 1 ATOM 5833 C C . LEU A 0 736 . -23.024 -9.216 32.357 1.00 67.31 736 A 1 ATOM 5834 C CB . LEU A 0 736 . -22.621 -11.304 33.755 1.00 67.31 736 A 1 ATOM 5835 O O . LEU A 0 736 . -22.591 -8.197 32.909 1.00 67.31 736 A 1 ATOM 5836 C CG . LEU A 0 736 . -21.493 -10.668 34.589 1.00 67.31 736 A 1 ATOM 5837 C CD1 . LEU A 0 736 . -22.015 -9.961 35.844 1.00 67.31 736 A 1 ATOM 5838 C CD2 . LEU A 0 736 . -20.502 -11.746 35.023 1.00 67.31 736 A 1 ATOM 5839 N N . TYR A 0 737 . -22.920 -9.420 31.040 1.00 70.04 737 A 1 ATOM 5840 C CA . TYR A 0 737 . -22.082 -8.599 30.164 1.00 70.04 737 A 1 ATOM 5841 C C . TYR A 0 737 . -22.840 -7.823 29.075 1.00 70.04 737 A 1 ATOM 5842 C CB . TYR A 0 737 . -20.963 -9.477 29.586 1.00 70.04 737 A 1 ATOM 5843 O O . TYR A 0 737 . -22.542 -6.644 28.896 1.00 70.04 737 A 1 ATOM 5844 C CG . TYR A 0 737 . -19.989 -10.080 30.598 1.00 70.04 737 A 1 ATOM 5845 C CD1 . TYR A 0 737 . -19.392 -9.276 31.591 1.00 70.04 737 A 1 ATOM 5846 C CD2 . TYR A 0 737 . -19.618 -11.436 30.504 1.00 70.04 737 A 1 ATOM 5847 C CE1 . TYR A 0 737 . -18.390 -9.802 32.432 1.00 70.04 737 A 1 ATOM 5848 C CE2 . TYR A 0 737 . -18.629 -11.972 31.347 1.00 70.04 737 A 1 ATOM 5849 O OH . TYR A 0 737 . -17.018 -11.665 33.084 1.00 70.04 737 A 1 ATOM 5850 C CZ . TYR A 0 737 . -17.998 -11.151 32.299 1.00 70.04 737 A 1 ATOM 5851 N N . LEU A 0 738 . -23.838 -8.390 28.384 1.00 74.74 738 A 1 ATOM 5852 C CA . LEU A 0 738 . -24.546 -7.673 27.304 1.00 74.74 738 A 1 ATOM 5853 C C . LEU A 0 738 . -25.243 -6.376 27.776 1.00 74.74 738 A 1 ATOM 5854 C CB . LEU A 0 738 . -25.516 -8.606 26.553 1.00 74.74 738 A 1 ATOM 5855 O O . LEU A 0 738 . -25.038 -5.353 27.120 1.00 74.74 738 A 1 ATOM 5856 C CG . LEU A 0 738 . -24.825 -9.614 25.622 1.00 74.74 738 A 1 ATOM 5857 C CD1 . LEU A 0 738 . -25.830 -10.674 25.180 1.00 74.74 738 A 1 ATOM 5858 C CD2 . LEU A 0 738 . -24.269 -8.949 24.360 1.00 74.74 738 A 1 ATOM 5859 N N . PRO A 0 739 . -25.948 -6.339 28.931 1.00 76.93 739 A 1 ATOM 5860 C CA . PRO A 0 739 . -26.483 -5.092 29.499 1.00 76.93 739 A 1 ATOM 5861 C C . PRO A 0 739 . -25.429 -4.019 29.825 1.00 76.93 739 A 1 ATOM 5862 C CB . PRO A 0 739 . -27.222 -5.517 30.774 1.00 76.93 739 A 1 ATOM 5863 O O . PRO A 0 739 . -25.770 -2.848 29.973 1.00 76.93 739 A 1 ATOM 5864 C CG . PRO A 0 739 . -27.645 -6.952 30.476 1.00 76.93 739 A 1 ATOM 5865 C CD . PRO A 0 739 . -26.430 -7.472 29.715 1.00 76.93 739 A 1 ATOM 5866 N N . LYS A 0 740 . -24.145 -4.394 29.953 1.00 72.02 740 A 1 ATOM 5867 C CA . LYS A 0 740 . -23.040 -3.451 30.203 1.00 72.02 740 A 1 ATOM 5868 C C . LYS A 0 740 . -22.479 -2.841 28.918 1.00 72.02 740 A 1 ATOM 5869 C CB . LYS A 0 740 . -21.912 -4.114 31.009 1.00 72.02 740 A 1 ATOM 5870 O O . LYS A 0 740 . -21.993 -1.717 28.964 1.00 72.02 740 A 1 ATOM 5871 C CG . LYS A 0 740 . -22.379 -4.622 32.379 1.00 72.02 740 A 1 ATOM 5872 C CD . LYS A 0 740 . -21.191 -5.167 33.179 1.00 72.02 740 A 1 ATOM 5873 C CE . LYS A 0 740 . -21.682 -5.630 34.552 1.00 72.02 740 A 1 ATOM 5874 N NZ . LYS A 0 740 . -20.580 -6.204 35.357 1.00 72.02 740 A 1 ATOM 5875 N N . PHE A 0 741 . -22.536 -3.560 27.794 1.00 69.96 741 A 1 ATOM 5876 C CA . PHE A 0 741 . -22.123 -3.041 26.483 1.00 69.96 741 A 1 ATOM 5877 C C . PHE A 0 741 . -23.225 -2.244 25.791 1.00 69.96 741 A 1 ATOM 5878 C CB . PHE A 0 741 . -21.690 -4.193 25.573 1.00 69.96 741 A 1 ATOM 5879 O O . PHE A 0 741 . -22.948 -1.224 25.170 1.00 69.96 741 A 1 ATOM 5880 C CG . PHE A 0 741 . -20.350 -4.779 25.933 1.00 69.96 741 A 1 ATOM 5881 C CD1 . PHE A 0 741 . -19.172 -4.074 25.618 1.00 69.96 741 A 1 ATOM 5882 C CD2 . PHE A 0 741 . -20.277 -6.032 26.560 1.00 69.96 741 A 1 ATOM 5883 C CE1 . PHE A 0 741 . -17.919 -4.639 25.903 1.00 69.96 741 A 1 ATOM 5884 C CE2 . PHE A 0 741 . -19.027 -6.584 26.866 1.00 69.96 741 A 1 ATOM 5885 C CZ . PHE A 0 741 . -17.849 -5.903 26.511 1.00 69.96 741 A 1 ATOM 5886 N N . ASN A 0 742 . -24.474 -2.697 25.899 1.00 70.29 742 A 1 ATOM 5887 C CA . ASN A 0 742 . -25.622 -2.046 25.287 1.00 70.29 742 A 1 ATOM 5888 C C . ASN A 0 742 . -26.676 -1.765 26.368 1.00 70.29 742 A 1 ATOM 5889 C CB . ASN A 0 742 . -26.101 -2.927 24.119 1.00 70.29 742 A 1 ATOM 5890 O O . ASN A 0 742 . -27.349 -2.679 26.843 1.00 70.29 742 A 1 ATOM 5891 C CG . ASN A 0 742 . -27.290 -2.343 23.374 1.00 70.29 742 A 1 ATOM 5892 N ND2 . ASN A 0 742 . -27.571 -2.819 22.184 1.00 70.29 742 A 1 ATOM 5893 O OD1 . ASN A 0 742 . -27.973 -1.450 23.851 1.00 70.29 742 A 1 ATOM 5894 N N . ARG A 0 743 . -26.836 -0.483 26.732 1.00 74.09 743 A 1 ATOM 5895 C CA . ARG A 0 743 . -27.769 -0.019 27.780 1.00 74.09 743 A 1 ATOM 5896 C C . ARG A 0 743 . -29.249 -0.292 27.452 1.00 74.09 743 A 1 ATOM 5897 C CB . ARG A 0 743 . -27.550 1.482 28.082 1.00 74.09 743 A 1 ATOM 5898 O O . ARG A 0 743 . -30.087 -0.181 28.340 1.00 74.09 743 A 1 ATOM 5899 C CG . ARG A 0 743 . -26.167 1.844 28.666 1.00 74.09 743 A 1 ATOM 5900 C CD . ARG A 0 743 . -26.089 3.347 29.020 1.00 74.09 743 A 1 ATOM 5901 N NE . ARG A 0 743 . -24.741 3.771 29.479 1.00 74.09 743 A 1 ATOM 5902 N NH1 . ARG A 0 743 . -25.103 6.049 29.584 1.00 74.09 743 A 1 ATOM 5903 N NH2 . ARG A 0 743 . -23.072 5.267 29.991 1.00 74.09 743 A 1 ATOM 5904 C CZ . ARG A 0 743 . -24.316 5.016 29.687 1.00 74.09 743 A 1 ATOM 5905 N N . HIS A 0 744 . -29.586 -0.656 26.211 1.00 76.58 744 A 1 ATOM 5906 C CA . HIS A 0 744 . -30.937 -1.084 25.830 1.00 76.58 744 A 1 ATOM 5907 C C . HIS A 0 744 . -31.205 -2.566 26.152 1.00 76.58 744 A 1 ATOM 5908 C CB . HIS A 0 744 . -31.176 -0.785 24.340 1.00 76.58 744 A 1 ATOM 5909 O O . HIS A 0 744 . -32.361 -2.990 26.140 1.00 76.58 744 A 1 ATOM 5910 C CG . HIS A 0 744 . -30.878 0.645 23.959 1.00 76.58 744 A 1 ATOM 5911 C CD2 . HIS A 0 744 . -29.849 1.086 23.169 1.00 76.58 744 A 1 ATOM 5912 N ND1 . HIS A 0 744 . -31.561 1.762 24.387 1.00 76.58 744 A 1 ATOM 5913 C CE1 . HIS A 0 744 . -30.956 2.844 23.872 1.00 76.58 744 A 1 ATOM 5914 N NE2 . HIS A 0 744 . -29.903 2.483 23.126 1.00 76.58 744 A 1 ATOM 5915 N N . CYS A 0 745 . -30.168 -3.361 26.434 1.00 81.29 745 A 1 ATOM 5916 C CA . CYS A 0 745 . -30.277 -4.782 26.750 1.00 81.29 745 A 1 ATOM 5917 C C . CYS A 0 745 . -30.583 -5.025 28.234 1.00 81.29 745 A 1 ATOM 5918 C CB . CYS A 0 745 . -29.018 -5.507 26.274 1.00 81.29 745 A 1 ATOM 5919 O O . CYS A 0 745 . -29.876 -4.559 29.121 1.00 81.29 745 A 1 ATOM 5920 S SG . CYS A 0 745 . -28.715 -5.456 24.483 1.00 81.29 745 A 1 ATOM 5921 N N . THR A 0 746 . -31.620 -5.818 28.500 1.00 84.15 746 A 1 ATOM 5922 C CA . THR A 0 746 . -32.039 -6.257 29.838 1.00 84.15 746 A 1 ATOM 5923 C C . THR A 0 746 . -31.964 -7.777 29.942 1.00 84.15 746 A 1 ATOM 5924 C CB . THR A 0 746 . -33.449 -5.753 30.210 1.00 84.15 746 A 1 ATOM 5925 O O . THR A 0 746 . -32.350 -8.494 29.020 1.00 84.15 746 A 1 ATOM 5926 C CG2 . THR A 0 746 . -33.389 -4.354 30.815 1.00 84.15 746 A 1 ATOM 5927 O OG1 . THR A 0 746 . -34.314 -5.678 29.097 1.00 84.15 746 A 1 ATOM 5928 N N . CYS A 0 747 . -31.445 -8.274 31.065 1.00 82.48 747 A 1 ATOM 5929 C CA . CYS A 0 747 . -31.480 -9.697 31.395 1.00 82.48 747 A 1 ATOM 5930 C C . CYS A 0 747 . -32.866 -10.082 31.924 1.00 82.48 747 A 1 ATOM 5931 C CB . CYS A 0 747 . -30.409 -10.006 32.446 1.00 82.48 747 A 1 ATOM 5932 O O . CYS A 0 747 . -33.404 -9.406 32.801 1.00 82.48 747 A 1 ATOM 5933 S SG . CYS A 0 747 . -30.421 -11.726 33.017 1.00 82.48 747 A 1 ATOM 5934 N N . TYR A 0 748 . -33.399 -11.195 31.431 1.00 79.50 748 A 1 ATOM 5935 C CA . TYR A 0 748 . -34.584 -11.870 31.945 1.00 79.50 748 A 1 ATOM 5936 C C . TYR A 0 748 . -34.178 -13.213 32.566 1.00 79.50 748 A 1 ATOM 5937 C CB . TYR A 0 748 . -35.618 -12.034 30.816 1.00 79.50 748 A 1 ATOM 5938 O O . TYR A 0 748 . -33.083 -13.728 32.329 1.00 79.50 748 A 1 ATOM 5939 C CG . TYR A 0 748 . -36.277 -10.731 30.399 1.00 79.50 748 A 1 ATOM 5940 C CD1 . TYR A 0 748 . -37.589 -10.431 30.823 1.00 79.50 748 A 1 ATOM 5941 C CD2 . TYR A 0 748 . -35.565 -9.798 29.621 1.00 79.50 748 A 1 ATOM 5942 C CE1 . TYR A 0 748 . -38.179 -9.198 30.481 1.00 79.50 748 A 1 ATOM 5943 C CE2 . TYR A 0 748 . -36.140 -8.555 29.306 1.00 79.50 748 A 1 ATOM 5944 O OH . TYR A 0 748 . -37.997 -7.048 29.427 1.00 79.50 748 A 1 ATOM 5945 C CZ . TYR A 0 748 . -37.449 -8.253 29.731 1.00 79.50 748 A 1 ATOM 5946 N N . ALA A 0 749 . -35.072 -13.802 33.364 1.00 64.12 749 A 1 ATOM 5947 C CA . ALA A 0 749 . -34.879 -15.158 33.869 1.00 64.12 749 A 1 ATOM 5948 C C . ALA A 0 749 . -34.660 -16.159 32.714 1.00 64.12 749 A 1 ATOM 5949 C CB . ALA A 0 749 . -36.080 -15.538 34.744 1.00 64.12 749 A 1 ATOM 5950 O O . ALA A 0 749 . -35.183 -15.972 31.615 1.00 64.12 749 A 1 ATOM 5951 N N . ASN A 0 750 . -33.925 -17.240 32.995 1.00 65.58 750 A 1 ATOM 5952 C CA . ASN A 0 750 . -33.541 -18.292 32.043 1.00 65.58 750 A 1 ATOM 5953 C C . ASN A 0 750 . -32.511 -17.862 30.974 1.00 65.58 750 A 1 ATOM 5954 C CB . ASN A 0 750 . -34.781 -18.987 31.438 1.00 65.58 750 A 1 ATOM 5955 O O . ASN A 0 750 . -32.563 -18.341 29.847 1.00 65.58 750 A 1 ATOM 5956 C CG . ASN A 0 750 . -35.867 -19.366 32.428 1.00 65.58 750 A 1 ATOM 5957 N ND2 . ASN A 0 750 . -37.080 -19.530 31.955 1.00 65.58 750 A 1 ATOM 5958 O OD1 . ASN A 0 750 . -35.663 -19.536 33.619 1.00 65.58 750 A 1 ATOM 5959 N N . ASP A 0 751 . -31.550 -16.996 31.319 1.00 65.19 751 A 1 ATOM 5960 C CA . ASP A 0 751 . -30.396 -16.659 30.462 1.00 65.19 751 A 1 ATOM 5961 C C . ASP A 0 751 . -30.744 -16.037 29.100 1.00 65.19 751 A 1 ATOM 5962 C CB . ASP A 0 751 . -29.440 -17.864 30.366 1.00 65.19 751 A 1 ATOM 5963 O O . ASP A 0 751 . -30.008 -16.172 28.116 1.00 65.19 751 A 1 ATOM 5964 C CG . ASP A 0 751 . -28.792 -18.186 31.709 1.00 65.19 751 A 1 ATOM 5965 O OD1 . ASP A 0 751 . -28.599 -17.220 32.489 1.00 65.19 751 A 1 ATOM 5966 O OD2 . ASP A 0 751 . -28.333 -19.334 31.874 1.00 65.19 751 A 1 ATOM 5967 N N . HIS A 0 752 . -31.876 -15.336 29.053 1.00 77.26 752 A 1 ATOM 5968 C CA . HIS A 0 752 . -32.340 -14.585 27.895 1.00 77.26 752 A 1 ATOM 5969 C C . HIS A 0 752 . -32.058 -13.096 28.109 1.00 77.26 752 A 1 ATOM 5970 C CB . HIS A 0 752 . -33.833 -14.868 27.663 1.00 77.26 752 A 1 ATOM 5971 O O . HIS A 0 752 . -32.534 -12.491 29.068 1.00 77.26 752 A 1 ATOM 5972 C CG . HIS A 0 752 . -34.133 -16.211 27.033 1.00 77.26 752 A 1 ATOM 5973 C CD2 . HIS A 0 752 . -33.347 -17.336 27.033 1.00 77.26 752 A 1 ATOM 5974 N ND1 . HIS A 0 752 . -35.238 -16.504 26.264 1.00 77.26 752 A 1 ATOM 5975 C CE1 . HIS A 0 752 . -35.107 -17.757 25.798 1.00 77.26 752 A 1 ATOM 5976 N NE2 . HIS A 0 752 . -33.965 -18.302 26.236 1.00 77.26 752 A 1 ATOM 5977 N N . VAL A 0 753 . -31.306 -12.486 27.196 1.00 83.79 753 A 1 ATOM 5978 C CA . VAL A 0 753 . -31.114 -11.034 27.145 1.00 83.79 753 A 1 ATOM 5979 C C . VAL A 0 753 . -31.986 -10.481 26.026 1.00 83.79 753 A 1 ATOM 5980 C CB . VAL A 0 753 . -29.633 -10.662 26.964 1.00 83.79 753 A 1 ATOM 5981 O O . VAL A 0 753 . -31.898 -10.945 24.892 1.00 83.79 753 A 1 ATOM 5982 C CG1 . VAL A 0 753 . -29.445 -9.142 26.928 1.00 83.79 753 A 1 ATOM 5983 C CG2 . VAL A 0 753 . -28.779 -11.208 28.115 1.00 83.79 753 A 1 ATOM 5984 N N . VAL A 0 754 . -32.819 -9.489 26.332 1.00 84.98 754 A 1 ATOM 5985 C CA . VAL A 0 754 . -33.700 -8.820 25.362 1.00 84.98 754 A 1 ATOM 5986 C C . VAL A 0 754 . -33.318 -7.349 25.290 1.00 84.98 754 A 1 ATOM 5987 C CB . VAL A 0 754 . -35.188 -9.003 25.711 1.00 84.98 754 A 1 ATOM 5988 O O . VAL A 0 754 . -33.160 -6.686 26.315 1.00 84.98 754 A 1 ATOM 5989 C CG1 . VAL A 0 754 . -36.096 -8.391 24.637 1.00 84.98 754 A 1 ATOM 5990 C CG2 . VAL A 0 754 . -35.560 -10.486 25.855 1.00 84.98 754 A 1 ATOM 5991 N N . CYS A 0 755 . -33.151 -6.838 24.078 1.00 82.27 755 A 1 ATOM 5992 C CA . CYS A 0 755 . -32.646 -5.501 23.805 1.00 82.27 755 A 1 ATOM 5993 C C . CYS A 0 755 . -33.759 -4.625 23.223 1.00 82.27 755 A 1 ATOM 5994 C CB . CYS A 0 755 . -31.398 -5.629 22.930 1.00 82.27 755 A 1 ATOM 5995 O O . CYS A 0 755 . -34.394 -4.967 22.226 1.00 82.27 755 A 1 ATOM 5996 S SG . CYS A 0 755 . -30.075 -6.693 23.593 1.00 82.27 755 A 1 ATOM 5997 N N . ASN A 0 756 . -34.040 -3.507 23.895 1.00 75.27 756 A 1 ATOM 5998 C CA . ASN A 0 756 . -35.171 -2.645 23.581 1.00 75.27 756 A 1 ATOM 5999 C C . ASN A 0 756 . -34.901 -1.783 22.338 1.00 75.27 756 A 1 ATOM 6000 C CB . ASN A 0 756 . -35.539 -1.808 24.817 1.00 75.27 756 A 1 ATOM 6001 O O . ASN A 0 756 . -34.348 -0.687 22.424 1.00 75.27 756 A 1 ATOM 6002 C CG . ASN A 0 756 . -36.782 -0.965 24.574 1.00 75.27 756 A 1 ATOM 6003 N ND2 . ASN A 0 756 . -37.127 -0.101 25.497 1.00 75.27 756 A 1 ATOM 6004 O OD1 . ASN A 0 756 . -37.466 -1.077 23.569 1.00 75.27 756 A 1 ATOM 6005 N N . VAL A 0 757 . -35.360 -2.275 21.187 1.00 67.24 757 A 1 ATOM 6006 C CA . VAL A 0 757 . -35.244 -1.609 19.880 1.00 67.24 757 A 1 ATOM 6007 C C . VAL A 0 757 . -36.034 -0.286 19.810 1.00 67.24 757 A 1 ATOM 6008 C CB . VAL A 0 757 . -35.664 -2.603 18.771 1.00 67.24 757 A 1 ATOM 6009 O O . VAL A 0 757 . -35.688 0.599 19.033 1.00 67.24 757 A 1 ATOM 6010 C CG1 . VAL A 0 757 . -35.470 -2.048 17.358 1.00 67.24 757 A 1 ATOM 6011 C CG2 . VAL A 0 757 . -34.839 -3.900 18.857 1.00 67.24 757 A 1 ATOM 6012 N N . PHE A 0 758 . -37.047 -0.083 20.661 1.00 59.64 758 A 1 ATOM 6013 C CA . PHE A 0 758 . -37.966 1.066 20.599 1.00 59.64 758 A 1 ATOM 6014 C C . PHE A 0 758 . -37.434 2.362 21.251 1.00 59.64 758 A 1 ATOM 6015 C CB . PHE A 0 758 . -39.337 0.644 21.154 1.00 59.64 758 A 1 ATOM 6016 O O . PHE A 0 758 . -38.204 3.278 21.530 1.00 59.64 758 A 1 ATOM 6017 C CG . PHE A 0 758 . -39.963 -0.518 20.406 1.00 59.64 758 A 1 ATOM 6018 C CD1 . PHE A 0 758 . -40.604 -0.288 19.174 1.00 59.64 758 A 1 ATOM 6019 C CD2 . PHE A 0 758 . -39.883 -1.827 20.919 1.00 59.64 758 A 1 ATOM 6020 C CE1 . PHE A 0 758 . -41.161 -1.360 18.456 1.00 59.64 758 A 1 ATOM 6021 C CE2 . PHE A 0 758 . -40.439 -2.901 20.198 1.00 59.64 758 A 1 ATOM 6022 C CZ . PHE A 0 758 . -41.076 -2.667 18.966 1.00 59.64 758 A 1 ATOM 6023 N N . SER A 0 759 . -36.126 2.460 21.517 1.00 52.90 759 A 1 ATOM 6024 C CA . SER A 0 759 . -35.520 3.621 22.194 1.00 52.90 759 A 1 ATOM 6025 C C . SER A 0 759 . -35.067 4.755 21.257 1.00 52.90 759 A 1 ATOM 6026 C CB . SER A 0 759 . -34.347 3.154 23.057 1.00 52.90 759 A 1 ATOM 6027 O O . SER A 0 759 . -34.738 5.841 21.741 1.00 52.90 759 A 1 ATOM 6028 O OG . SER A 0 759 . -33.953 4.187 23.939 1.00 52.90 759 A 1 ATOM 6029 N N . LEU A 0 760 . -35.024 4.528 19.940 1.00 51.48 760 A 1 ATOM 6030 C CA . LEU A 0 760 . -34.641 5.530 18.937 1.00 51.48 760 A 1 ATOM 6031 C C . LEU A 0 760 . -35.871 6.350 18.523 1.00 51.48 760 A 1 ATOM 6032 C CB . LEU A 0 760 . -33.975 4.819 17.741 1.00 51.48 760 A 1 ATOM 6033 O O . LEU A 0 760 . -36.701 5.891 17.742 1.00 51.48 760 A 1 ATOM 6034 C CG . LEU A 0 760 . -32.520 4.397 18.022 1.00 51.48 760 A 1 ATOM 6035 C CD1 . LEU A 0 760 . -32.074 3.315 17.040 1.00 51.48 760 A 1 ATOM 6036 C CD2 . LEU A 0 760 . -31.559 5.583 17.891 1.00 51.48 760 A 1 ATOM 6037 N N . LYS A 0 761 . -35.997 7.567 19.068 1.00 49.15 761 A 1 ATOM 6038 C CA . LYS A 0 761 . -37.131 8.468 18.803 1.00 49.15 761 A 1 ATOM 6039 C C . LYS A 0 761 . -37.299 8.735 17.300 1.00 49.15 761 A 1 ATOM 6040 C CB . LYS A 0 761 . -36.952 9.804 19.548 1.00 49.15 761 A 1 ATOM 6041 O O . LYS A 0 761 . -36.413 9.299 16.671 1.00 49.15 761 A 1 ATOM 6042 C CG . LYS A 0 761 . -37.203 9.705 21.060 1.00 49.15 761 A 1 ATOM 6043 C CD . LYS A 0 761 . -37.029 11.085 21.713 1.00 49.15 761 A 1 ATOM 6044 C CE . LYS A 0 761 . -37.396 11.034 23.200 1.00 49.15 761 A 1 ATOM 6045 N NZ . LYS A 0 761 . -37.195 12.352 23.856 1.00 49.15 761 A 1 ATOM 6046 N N . ASN A 0 762 . -38.478 8.394 16.781 1.00 50.27 762 A 1 ATOM 6047 C CA . ASN A 0 762 . -39.064 8.746 15.479 1.00 50.27 762 A 1 ATOM 6048 C C . ASN A 0 762 . -38.317 8.374 14.181 1.00 50.27 762 A 1 ATOM 6049 C CB . ASN A 0 762 . -39.485 10.229 15.490 1.00 50.27 762 A 1 ATOM 6050 O O . ASN A 0 762 . -38.976 8.331 13.148 1.00 50.27 762 A 1 ATOM 6051 C CG . ASN A 0 762 . -40.582 10.560 16.490 1.00 50.27 762 A 1 ATOM 6052 N ND2 . ASN A 0 762 . -41.111 11.758 16.430 1.00 50.27 762 A 1 ATOM 6053 O OD1 . ASN A 0 762 . -40.973 9.777 17.342 1.00 50.27 762 A 1 ATOM 6054 N N . GLN A 0 763 . -37.014 8.083 14.189 1.00 59.75 763 A 1 ATOM 6055 C CA . GLN A 0 763 . -36.265 7.934 12.933 1.00 59.75 763 A 1 ATOM 6056 C C . GLN A 0 763 . -36.434 6.577 12.232 1.00 59.75 763 A 1 ATOM 6057 C CB . GLN A 0 763 . -34.784 8.270 13.154 1.00 59.75 763 A 1 ATOM 6058 O O . GLN A 0 763 . -36.408 6.545 11.011 1.00 59.75 763 A 1 ATOM 6059 C CG . GLN A 0 763 . -34.603 9.764 13.449 1.00 59.75 763 A 1 ATOM 6060 C CD . GLN A 0 763 . -33.141 10.175 13.404 1.00 59.75 763 A 1 ATOM 6061 N NE2 . GLN A 0 763 . -32.770 11.024 12.474 1.00 59.75 763 A 1 ATOM 6062 O OE1 . GLN A 0 763 . -32.321 9.725 14.195 1.00 59.75 763 A 1 ATOM 6063 N N . TYR A 0 764 . -36.627 5.457 12.944 1.00 63.89 764 A 1 ATOM 6064 C CA . TYR A 0 764 . -36.563 4.119 12.326 1.00 63.89 764 A 1 ATOM 6065 C C . TYR A 0 764 . -37.852 3.295 12.473 1.00 63.89 764 A 1 ATOM 6066 C CB . TYR A 0 764 . -35.343 3.344 12.847 1.00 63.89 764 A 1 ATOM 6067 O O . TYR A 0 764 . -38.327 3.033 13.578 1.00 63.89 764 A 1 ATOM 6068 C CG . TYR A 0 764 . -33.996 3.934 12.467 1.00 63.89 764 A 1 ATOM 6069 C CD1 . TYR A 0 764 . -33.293 3.449 11.344 1.00 63.89 764 A 1 ATOM 6070 C CD2 . TYR A 0 764 . -33.448 4.980 13.236 1.00 63.89 764 A 1 ATOM 6071 C CE1 . TYR A 0 764 . -32.058 4.021 10.984 1.00 63.89 764 A 1 ATOM 6072 C CE2 . TYR A 0 764 . -32.232 5.580 12.859 1.00 63.89 764 A 1 ATOM 6073 O OH . TYR A 0 764 . -30.368 5.680 11.351 1.00 63.89 764 A 1 ATOM 6074 C CZ . TYR A 0 764 . -31.537 5.102 11.727 1.00 63.89 764 A 1 ATOM 6075 N N . PHE A 0 765 . -38.368 2.802 11.346 1.00 68.32 765 A 1 ATOM 6076 C CA . PHE A 0 765 . -39.443 1.817 11.255 1.00 68.32 765 A 1 ATOM 6077 C C . PHE A 0 765 . -38.886 0.388 11.332 1.00 68.32 765 A 1 ATOM 6078 C CB . PHE A 0 765 . -40.207 2.035 9.940 1.00 68.32 765 A 1 ATOM 6079 O O . PHE A 0 765 . -38.148 -0.051 10.449 1.00 68.32 765 A 1 ATOM 6080 C CG . PHE A 0 765 . -41.340 1.051 9.721 1.00 68.32 765 A 1 ATOM 6081 C CD1 . PHE A 0 765 . -41.158 -0.071 8.889 1.00 68.32 765 A 1 ATOM 6082 C CD2 . PHE A 0 765 . -42.573 1.246 10.369 1.00 68.32 765 A 1 ATOM 6083 C CE1 . PHE A 0 765 . -42.206 -0.991 8.706 1.00 68.32 765 A 1 ATOM 6084 C CE2 . PHE A 0 765 . -43.619 0.322 10.193 1.00 68.32 765 A 1 ATOM 6085 C CZ . PHE A 0 765 . -43.434 -0.798 9.363 1.00 68.32 765 A 1 ATOM 6086 N N . VAL A 0 766 . -39.254 -0.372 12.366 1.00 69.64 766 A 1 ATOM 6087 C CA . VAL A 0 766 . -38.867 -1.787 12.491 1.00 69.64 766 A 1 ATOM 6088 C C . VAL A 0 766 . -39.728 -2.640 11.557 1.00 69.64 766 A 1 ATOM 6089 C CB . VAL A 0 766 . -38.953 -2.275 13.947 1.00 69.64 766 A 1 ATOM 6090 O O . VAL A 0 766 . -40.937 -2.746 11.733 1.00 69.64 766 A 1 ATOM 6091 C CG1 . VAL A 0 766 . -38.525 -3.743 14.064 1.00 69.64 766 A 1 ATOM 6092 C CG2 . VAL A 0 766 . -38.037 -1.453 14.862 1.00 69.64 766 A 1 ATOM 6093 N N . THR A 0 767 . -39.094 -3.282 10.577 1.00 69.50 767 A 1 ATOM 6094 C CA . THR A 0 767 . -39.768 -3.969 9.456 1.00 69.50 767 A 1 ATOM 6095 C C . THR A 0 767 . -40.451 -5.291 9.815 1.00 69.50 767 A 1 ATOM 6096 C CB . THR A 0 767 . -38.767 -4.271 8.336 1.00 69.50 767 A 1 ATOM 6097 O O . THR A 0 767 . -41.181 -5.849 9.001 1.00 69.50 767 A 1 ATOM 6098 C CG2 . THR A 0 767 . -38.082 -3.026 7.785 1.00 69.50 767 A 1 ATOM 6099 O OG1 . THR A 0 767 . -37.768 -5.140 8.820 1.00 69.50 767 A 1 ATOM 6100 N N . GLY A 0 768 . -40.175 -5.833 11.003 1.00 71.63 768 A 1 ATOM 6101 C CA . GLY A 0 768 . -40.571 -7.184 11.409 1.00 71.63 768 A 1 ATOM 6102 C C . GLY A 0 768 . -39.657 -8.299 10.884 1.00 71.63 768 A 1 ATOM 6103 O O . GLY A 0 768 . -39.680 -9.396 11.443 1.00 71.63 768 A 1 ATOM 6104 N N . TYR A 0 769 . -38.808 -8.037 9.882 1.00 79.77 769 A 1 ATOM 6105 C CA . TYR A 0 769 . -37.802 -9.000 9.431 1.00 79.77 769 A 1 ATOM 6106 C C . TYR A 0 769 . -36.709 -9.189 10.491 1.00 79.77 769 A 1 ATOM 6107 C CB . TYR A 0 769 . -37.201 -8.592 8.079 1.00 79.77 769 A 1 ATOM 6108 O O . TYR A 0 769 . -36.178 -8.220 11.044 1.00 79.77 769 A 1 ATOM 6109 C CG . TYR A 0 769 . -38.188 -8.571 6.927 1.00 79.77 769 A 1 ATOM 6110 C CD1 . TYR A 0 769 . -38.802 -9.767 6.504 1.00 79.77 769 A 1 ATOM 6111 C CD2 . TYR A 0 769 . -38.480 -7.363 6.264 1.00 79.77 769 A 1 ATOM 6112 C CE1 . TYR A 0 769 . -39.722 -9.751 5.438 1.00 79.77 769 A 1 ATOM 6113 C CE2 . TYR A 0 769 . -39.396 -7.342 5.195 1.00 79.77 769 A 1 ATOM 6114 O OH . TYR A 0 769 . -40.910 -8.529 3.756 1.00 79.77 769 A 1 ATOM 6115 C CZ . TYR A 0 769 . -40.022 -8.539 4.784 1.00 79.77 769 A 1 ATOM 6116 N N . LYS A 0 770 . -36.363 -10.455 10.752 1.00 83.08 770 A 1 ATOM 6117 C CA . LYS A 0 770 . -35.312 -10.866 11.688 1.00 83.08 770 A 1 ATOM 6118 C C . LYS A 0 770 . -34.190 -11.599 10.964 1.00 83.08 770 A 1 ATOM 6119 C CB . LYS A 0 770 . -35.877 -11.772 12.793 1.00 83.08 770 A 1 ATOM 6120 O O . LYS A 0 770 . -34.451 -12.569 10.256 1.00 83.08 770 A 1 ATOM 6121 C CG . LYS A 0 770 . -36.737 -11.014 13.809 1.00 83.08 770 A 1 ATOM 6122 C CD . LYS A 0 770 . -37.134 -11.945 14.961 1.00 83.08 770 A 1 ATOM 6123 C CE . LYS A 0 770 . -37.866 -11.158 16.051 1.00 83.08 770 A 1 ATOM 6124 N NZ . LYS A 0 770 . -38.015 -11.974 17.277 1.00 83.08 770 A 1 ATOM 6125 N N . LEU A 0 771 . -32.952 -11.202 11.236 1.00 82.99 771 A 1 ATOM 6126 C CA . LEU A 0 771 . -31.769 -12.017 10.989 1.00 82.99 771 A 1 ATOM 6127 C C . LEU A 0 771 . -31.478 -12.833 12.256 1.00 82.99 771 A 1 ATOM 6128 C CB . LEU A 0 771 . -30.610 -11.100 10.563 1.00 82.99 771 A 1 ATOM 6129 O O . LEU A 0 771 . -31.241 -12.269 13.325 1.00 82.99 771 A 1 ATOM 6130 C CG . LEU A 0 771 . -29.250 -11.808 10.422 1.00 82.99 771 A 1 ATOM 6131 C CD1 . LEU A 0 771 . -29.261 -12.891 9.342 1.00 82.99 771 A 1 ATOM 6132 C CD2 . LEU A 0 771 . -28.181 -10.780 10.065 1.00 82.99 771 A 1 ATOM 6133 N N . LEU A 0 772 . -31.517 -14.159 12.130 1.00 85.51 772 A 1 ATOM 6134 C CA . LEU A 0 772 . -31.204 -15.099 13.206 1.00 85.51 772 A 1 ATOM 6135 C C . LEU A 0 772 . -29.813 -15.688 12.959 1.00 85.51 772 A 1 ATOM 6136 C CB . LEU A 0 772 . -32.276 -16.205 13.283 1.00 85.51 772 A 1 ATOM 6137 O O . LEU A 0 772 . -29.576 -16.270 11.902 1.00 85.51 772 A 1 ATOM 6138 C CG . LEU A 0 772 . -33.733 -15.719 13.421 1.00 85.51 772 A 1 ATOM 6139 C CD1 . LEU A 0 772 . -34.668 -16.927 13.496 1.00 85.51 772 A 1 ATOM 6140 C CD2 . LEU A 0 772 . -33.963 -14.879 14.675 1.00 85.51 772 A 1 ATOM 6141 N N . ILE A 0 773 . -28.905 -15.547 13.925 1.00 80.29 773 A 1 ATOM 6142 C CA . ILE A 0 773 . -27.559 -16.133 13.866 1.00 80.29 773 A 1 ATOM 6143 C C . ILE A 0 773 . -27.437 -17.149 14.999 1.00 80.29 773 A 1 ATOM 6144 C CB . ILE A 0 773 . -26.457 -15.046 13.878 1.00 80.29 773 A 1 ATOM 6145 O O . ILE A 0 773 . -27.251 -16.780 16.160 1.00 80.29 773 A 1 ATOM 6146 C CG1 . ILE A 0 773 . -26.623 -14.093 12.670 1.00 80.29 773 A 1 ATOM 6147 C CG2 . ILE A 0 773 . -25.061 -15.702 13.850 1.00 80.29 773 A 1 ATOM 6148 C CD1 . ILE A 0 773 . -25.669 -12.894 12.659 1.00 80.29 773 A 1 ATOM 6149 N N . ASP A 0 774 . -27.553 -18.427 14.639 1.00 80.06 774 A 1 ATOM 6150 C CA . ASP A 0 774 . -27.354 -19.563 15.539 1.00 80.06 774 A 1 ATOM 6151 C C . ASP A 0 774 . -25.896 -20.030 15.490 1.00 80.06 774 A 1 ATOM 6152 C CB . ASP A 0 774 . -28.302 -20.721 15.181 1.00 80.06 774 A 1 ATOM 6153 O O . ASP A 0 774 . -25.345 -20.269 14.413 1.00 80.06 774 A 1 ATOM 6154 C CG . ASP A 0 774 . -29.764 -20.454 15.544 1.00 80.06 774 A 1 ATOM 6155 O OD1 . ASP A 0 774 . -30.045 -19.541 16.347 1.00 80.06 774 A 1 ATOM 6156 O OD2 . ASP A 0 774 . -30.657 -21.187 15.066 1.00 80.06 774 A 1 ATOM 6157 N N . PHE A 0 775 . -25.265 -20.193 16.654 1.00 70.99 775 A 1 ATOM 6158 C CA . PHE A 0 775 . -23.872 -20.618 16.749 1.00 70.99 775 A 1 ATOM 6159 C C . PHE A 0 775 . -23.586 -21.544 17.935 1.00 70.99 775 A 1 ATOM 6160 C CB . PHE A 0 775 . -22.956 -19.388 16.763 1.00 70.99 775 A 1 ATOM 6161 O O . PHE A 0 775 . -24.111 -21.387 19.035 1.00 70.99 775 A 1 ATOM 6162 C CG . PHE A 0 775 . -23.120 -18.432 17.934 1.00 70.99 775 A 1 ATOM 6163 C CD1 . PHE A 0 775 . -23.890 -17.265 17.789 1.00 70.99 775 A 1 ATOM 6164 C CD2 . PHE A 0 775 . -22.422 -18.653 19.136 1.00 70.99 775 A 1 ATOM 6165 C CE1 . PHE A 0 775 . -23.895 -16.296 18.806 1.00 70.99 775 A 1 ATOM 6166 C CE2 . PHE A 0 775 . -22.412 -17.675 20.146 1.00 70.99 775 A 1 ATOM 6167 C CZ . PHE A 0 775 . -23.133 -16.483 19.971 1.00 70.99 775 A 1 ATOM 6168 N N . ASP A 0 776 . -22.680 -22.499 17.720 1.00 69.05 776 A 1 ATOM 6169 C CA . ASP A 0 776 . -21.991 -23.220 18.793 1.00 69.05 776 A 1 ATOM 6170 C C . ASP A 0 776 . -20.997 -22.251 19.449 1.00 69.05 776 A 1 ATOM 6171 C CB . ASP A 0 776 . -21.298 -24.450 18.171 1.00 69.05 776 A 1 ATOM 6172 O O . ASP A 0 776 . -20.183 -21.645 18.745 1.00 69.05 776 A 1 ATOM 6173 C CG . ASP A 0 776 . -20.504 -25.353 19.127 1.00 69.05 776 A 1 ATOM 6174 O OD1 . ASP A 0 776 . -20.027 -24.882 20.183 1.00 69.05 776 A 1 ATOM 6175 O OD2 . ASP A 0 776 . -20.315 -26.539 18.758 1.00 69.05 776 A 1 ATOM 6176 N N . VAL A 0 777 . -21.036 -22.104 20.780 1.00 61.30 777 A 1 ATOM 6177 C CA . VAL A 0 777 . -20.123 -21.212 21.527 1.00 61.30 777 A 1 ATOM 6178 C C . VAL A 0 777 . -18.658 -21.464 21.162 1.00 61.30 777 A 1 ATOM 6179 C CB . VAL A 0 777 . -20.306 -21.360 23.054 1.00 61.30 777 A 1 ATOM 6180 O O . VAL A 0 777 . -17.893 -20.510 21.075 1.00 61.30 777 A 1 ATOM 6181 C CG1 . VAL A 0 777 . -19.366 -20.452 23.860 1.00 61.30 777 A 1 ATOM 6182 C CG2 . VAL A 0 777 . -21.729 -20.989 23.480 1.00 61.30 777 A 1 ATOM 6183 N N . LYS A 0 778 . -18.265 -22.713 20.878 1.00 59.32 778 A 1 ATOM 6184 C CA . LYS A 0 778 . -16.890 -23.062 20.485 1.00 59.32 778 A 1 ATOM 6185 C C . LYS A 0 778 . -16.545 -22.609 19.068 1.00 59.32 778 A 1 ATOM 6186 C CB . LYS A 0 778 . -16.682 -24.576 20.609 1.00 59.32 778 A 1 ATOM 6187 O O . LYS A 0 778 . -15.400 -22.248 18.814 1.00 59.32 778 A 1 ATOM 6188 C CG . LYS A 0 778 . -16.843 -25.064 22.054 1.00 59.32 778 A 1 ATOM 6189 C CD . LYS A 0 778 . -16.714 -26.587 22.119 1.00 59.32 778 A 1 ATOM 6190 C CE . LYS A 0 778 . -16.842 -27.030 23.577 1.00 59.32 778 A 1 ATOM 6191 N NZ . LYS A 0 778 . -16.785 -28.505 23.701 1.00 59.32 778 A 1 ATOM 6192 N N . MET A 0 779 . -17.508 -22.611 18.142 1.00 55.22 779 A 1 ATOM 6193 C CA . MET A 0 779 . -17.288 -22.069 16.795 1.00 55.22 779 A 1 ATOM 6194 C C . MET A 0 779 . -17.257 -20.543 16.816 1.00 55.22 779 A 1 ATOM 6195 C CB . MET A 0 779 . -18.335 -22.573 15.790 1.00 55.22 779 A 1 ATOM 6196 O O . MET A 0 779 . -16.396 -19.958 16.167 1.00 55.22 779 A 1 ATOM 6197 C CG . MET A 0 779 . -18.133 -24.056 15.449 1.00 55.22 779 A 1 ATOM 6198 S SD . MET A 0 779 . -18.045 -24.441 13.676 1.00 55.22 779 A 1 ATOM 6199 C CE . MET A 0 779 . -19.749 -24.105 13.154 1.00 55.22 779 A 1 ATOM 6200 N N . TYR A 0 780 . -18.133 -19.893 17.587 1.00 57.57 780 A 1 ATOM 6201 C CA . TYR A 0 780 . -18.121 -18.434 17.700 1.00 57.57 780 A 1 ATOM 6202 C C . TYR A 0 780 . -16.900 -17.935 18.473 1.00 57.57 780 A 1 ATOM 6203 C CB . TYR A 0 780 . -19.436 -17.936 18.291 1.00 57.57 780 A 1 ATOM 6204 O O . TYR A 0 780 . -16.280 -16.988 18.009 1.00 57.57 780 A 1 ATOM 6205 C CG . TYR A 0 780 . -19.694 -16.446 18.128 1.00 57.57 780 A 1 ATOM 6206 C CD1 . TYR A 0 780 . -19.149 -15.524 19.041 1.00 57.57 780 A 1 ATOM 6207 C CD2 . TYR A 0 780 . -20.499 -15.979 17.069 1.00 57.57 780 A 1 ATOM 6208 C CE1 . TYR A 0 780 . -19.410 -14.147 18.910 1.00 57.57 780 A 1 ATOM 6209 C CE2 . TYR A 0 780 . -20.745 -14.600 16.920 1.00 57.57 780 A 1 ATOM 6210 O OH . TYR A 0 780 . -20.401 -12.350 17.663 1.00 57.57 780 A 1 ATOM 6211 C CZ . TYR A 0 780 . -20.193 -13.680 17.834 1.00 57.57 780 A 1 ATOM 6212 N N . SER A 0 781 . -16.466 -18.603 19.556 1.00 49.30 781 A 1 ATOM 6213 C CA . SER A 0 781 . -15.170 -18.280 20.172 1.00 49.30 781 A 1 ATOM 6214 C C . SER A 0 781 . -14.066 -18.426 19.130 1.00 49.30 781 A 1 ATOM 6215 C CB . SER A 0 781 . -14.870 -19.043 21.474 1.00 49.30 781 A 1 ATOM 6216 O O . SER A 0 781 . -13.430 -17.433 18.840 1.00 49.30 781 A 1 ATOM 6217 O OG . SER A 0 781 . -14.029 -20.167 21.291 1.00 49.30 781 A 1 ATOM 6218 N N . THR A 0 782 . -13.957 -19.562 18.426 1.00 45.97 782 A 1 ATOM 6219 C CA . THR A 0 782 . -12.949 -19.743 17.359 1.00 45.97 782 A 1 ATOM 6220 C C . THR A 0 782 . -13.022 -18.653 16.277 1.00 45.97 782 A 1 ATOM 6221 C CB . THR A 0 782 . -13.077 -21.125 16.692 1.00 45.97 782 A 1 ATOM 6222 O O . THR A 0 782 . -11.991 -18.241 15.762 1.00 45.97 782 A 1 ATOM 6223 C CG2 . THR A 0 782 . -11.966 -21.414 15.682 1.00 45.97 782 A 1 ATOM 6224 O OG1 . THR A 0 782 . -12.997 -22.167 17.639 1.00 45.97 782 A 1 ATOM 6225 N N . THR A 0 783 . -14.215 -18.161 15.932 1.00 49.12 783 A 1 ATOM 6226 C CA . THR A 0 783 . -14.408 -17.101 14.924 1.00 49.12 783 A 1 ATOM 6227 C C . THR A 0 783 . -13.980 -15.724 15.440 1.00 49.12 783 A 1 ATOM 6228 C CB . THR A 0 783 . -15.869 -17.057 14.445 1.00 49.12 783 A 1 ATOM 6229 O O . THR A 0 783 . -13.428 -14.940 14.675 1.00 49.12 783 A 1 ATOM 6230 C CG2 . THR A 0 783 . -16.101 -16.084 13.289 1.00 49.12 783 A 1 ATOM 6231 O OG1 . THR A 0 783 . -16.257 -18.330 13.974 1.00 49.12 783 A 1 ATOM 6232 N N . ILE A 0 784 . -14.181 -15.428 16.726 1.00 51.84 784 A 1 ATOM 6233 C CA . ILE A 0 784 . -13.755 -14.161 17.338 1.00 51.84 784 A 1 ATOM 6234 C C . ILE A 0 784 . -12.282 -14.218 17.813 1.00 51.84 784 A 1 ATOM 6235 C CB . ILE A 0 784 . -14.754 -13.734 18.436 1.00 51.84 784 A 1 ATOM 6236 O O . ILE A 0 784 . -11.561 -13.239 17.657 1.00 51.84 784 A 1 ATOM 6237 C CG1 . ILE A 0 784 . -16.237 -13.635 17.998 1.00 51.84 784 A 1 ATOM 6238 C CG2 . ILE A 0 784 . -14.360 -12.361 18.981 1.00 51.84 784 A 1 ATOM 6239 C CD1 . ILE A 0 784 . -16.554 -12.740 16.793 1.00 51.84 784 A 1 ATOM 6240 N N . ASP A 0 785 . -11.784 -15.379 18.252 1.00 46.92 785 A 1 ATOM 6241 C CA . ASP A 0 785 . -10.362 -15.722 18.473 1.00 46.92 785 A 1 ATOM 6242 C C . ASP A 0 785 . -9.546 -15.683 17.149 1.00 46.92 785 A 1 ATOM 6243 C CB . ASP A 0 785 . -10.234 -17.145 19.086 1.00 46.92 785 A 1 ATOM 6244 O O . ASP A 0 785 . -8.319 -15.776 17.164 1.00 46.92 785 A 1 ATOM 6245 C CG . ASP A 0 785 . -10.754 -17.384 20.522 1.00 46.92 785 A 1 ATOM 6246 O OD1 . ASP A 0 785 . -10.385 -16.607 21.435 1.00 46.92 785 A 1 ATOM 6247 O OD2 . ASP A 0 785 . -11.419 -18.433 20.741 1.00 46.92 785 A 1 ATOM 6248 N N . LEU A 0 786 . -10.217 -15.573 15.991 1.00 37.82 786 A 1 ATOM 6249 C CA . LEU A 0 786 . -9.630 -15.291 14.670 1.00 37.82 786 A 1 ATOM 6250 C C . LEU A 0 786 . -9.704 -13.799 14.272 1.00 37.82 786 A 1 ATOM 6251 C CB . LEU A 0 786 . -10.319 -16.178 13.608 1.00 37.82 786 A 1 ATOM 6252 O O . LEU A 0 786 . -9.150 -13.426 13.237 1.00 37.82 786 A 1 ATOM 6253 C CG . LEU A 0 786 . -9.826 -17.634 13.549 1.00 37.82 786 A 1 ATOM 6254 C CD1 . LEU A 0 786 . -10.772 -18.469 12.678 1.00 37.82 786 A 1 ATOM 6255 C CD2 . LEU A 0 786 . -8.430 -17.738 12.925 1.00 37.82 786 A 1 ATOM 6256 N N . LEU A 0 787 . -10.384 -12.958 15.061 1.00 44.95 787 A 1 ATOM 6257 C CA . LEU A 0 787 . -10.568 -11.516 14.831 1.00 44.95 787 A 1 ATOM 6258 C C . LEU A 0 787 . -9.855 -10.640 15.881 1.00 44.95 787 A 1 ATOM 6259 C CB . LEU A 0 787 . -12.079 -11.206 14.775 1.00 44.95 787 A 1 ATOM 6260 O O . LEU A 0 787 . -9.460 -9.516 15.560 1.00 44.95 787 A 1 ATOM 6261 C CG . LEU A 0 787 . -12.796 -11.747 13.522 1.00 44.95 787 A 1 ATOM 6262 C CD1 . LEU A 0 787 . -14.309 -11.614 13.690 1.00 44.95 787 A 1 ATOM 6263 C CD2 . LEU A 0 787 . -12.404 -10.978 12.256 1.00 44.95 787 A 1 ATOM 6264 N N . ALA A 0 788 . -9.649 -11.147 17.100 1.00 45.39 788 A 1 ATOM 6265 C CA . ALA A 0 788 . -8.740 -10.576 18.094 1.00 45.39 788 A 1 ATOM 6266 C C . ALA A 0 788 . -7.333 -11.194 17.970 1.00 45.39 788 A 1 ATOM 6267 C CB . ALA A 0 788 . -9.327 -10.786 19.493 1.00 45.39 788 A 1 ATOM 6268 O O . ALA A 0 788 . -7.195 -12.363 17.623 1.00 45.39 788 A 1 ATOM 6269 N N . ASP A 0 789 . -6.283 -10.420 18.271 1.00 41.30 789 A 1 ATOM 6270 C CA . ASP A 0 789 . -4.888 -10.899 18.189 1.00 41.30 789 A 1 ATOM 6271 C C . ASP A 0 789 . -4.451 -11.748 19.402 1.00 41.30 789 A 1 ATOM 6272 C CB . ASP A 0 789 . -3.928 -9.712 17.960 1.00 41.30 789 A 1 ATOM 6273 O O . ASP A 0 789 . -3.452 -12.472 19.321 1.00 41.30 789 A 1 ATOM 6274 C CG . ASP A 0 789 . -3.532 -9.563 16.484 1.00 41.30 789 A 1 ATOM 6275 O OD1 . ASP A 0 789 . -2.951 -10.513 15.919 1.00 41.30 789 A 1 ATOM 6276 O OD2 . ASP A 0 789 . -3.833 -8.499 15.892 1.00 41.30 789 A 1 ATOM 6277 N N . ASP A 0 790 . -5.193 -11.693 20.513 1.00 43.55 790 A 1 ATOM 6278 C CA . ASP A 0 790 . -4.882 -12.451 21.726 1.00 43.55 790 A 1 ATOM 6279 C C . ASP A 0 790 . -5.715 -13.725 21.870 1.00 43.55 790 A 1 ATOM 6280 C CB . ASP A 0 790 . -4.927 -11.572 22.989 1.00 43.55 790 A 1 ATOM 6281 O O . ASP A 0 790 . -6.921 -13.763 21.624 1.00 43.55 790 A 1 ATOM 6282 C CG . ASP A 0 790 . -3.527 -11.353 23.576 1.00 43.55 790 A 1 ATOM 6283 O OD1 . ASP A 0 790 . -2.722 -12.323 23.552 1.00 43.55 790 A 1 ATOM 6284 O OD2 . ASP A 0 790 . -3.273 -10.226 24.049 1.00 43.55 790 A 1 ATOM 6285 N N . LYS A 0 791 . -5.044 -14.798 22.299 1.00 44.87 791 A 1 ATOM 6286 C CA . LYS A 0 791 . -5.686 -16.095 22.526 1.00 44.87 791 A 1 ATOM 6287 C C . LYS A 0 791 . -6.471 -16.049 23.828 1.00 44.87 791 A 1 ATOM 6288 C CB . LYS A 0 791 . -4.659 -17.228 22.559 1.00 44.87 791 A 1 ATOM 6289 O O . LYS A 0 791 . -5.891 -15.762 24.870 1.00 44.87 791 A 1 ATOM 6290 C CG . LYS A 0 791 . -4.068 -17.484 21.171 1.00 44.87 791 A 1 ATOM 6291 C CD . LYS A 0 791 . -3.163 -18.714 21.226 1.00 44.87 791 A 1 ATOM 6292 C CE . LYS A 0 791 . -2.661 -19.021 19.817 1.00 44.87 791 A 1 ATOM 6293 N NZ . LYS A 0 791 . -1.891 -20.285 19.801 1.00 44.87 791 A 1 ATOM 6294 N N . SER A 0 792 . -7.741 -16.441 23.754 1.00 46.50 792 A 1 ATOM 6295 C CA . SER A 0 792 . -8.787 -16.114 24.724 1.00 46.50 792 A 1 ATOM 6296 C C . SER A 0 792 . -9.048 -14.614 24.800 1.00 46.50 792 A 1 ATOM 6297 C CB . SER A 0 792 . -8.627 -16.782 26.106 1.00 46.50 792 A 1 ATOM 6298 O O . SER A 0 792 . -8.415 -13.890 25.567 1.00 46.50 792 A 1 ATOM 6299 O OG . SER A 0 792 . -7.559 -16.303 26.900 1.00 46.50 792 A 1 ATOM 6300 N N . LEU A 0 793 . -10.076 -14.177 24.073 1.00 48.99 793 A 1 ATOM 6301 C CA . LEU A 0 793 . -10.880 -13.064 24.562 1.00 48.99 793 A 1 ATOM 6302 C C . LEU A 0 793 . -11.357 -13.394 25.978 1.00 48.99 793 A 1 ATOM 6303 C CB . LEU A 0 793 . -12.115 -12.832 23.679 1.00 48.99 793 A 1 ATOM 6304 O O . LEU A 0 793 . -11.787 -14.522 26.250 1.00 48.99 793 A 1 ATOM 6305 C CG . LEU A 0 793 . -11.806 -12.168 22.331 1.00 48.99 793 A 1 ATOM 6306 C CD1 . LEU A 0 793 . -11.419 -13.197 21.268 1.00 48.99 793 A 1 ATOM 6307 C CD2 . LEU A 0 793 . -13.056 -11.423 21.870 1.00 48.99 793 A 1 ATOM 6308 N N . SER A 0 794 . -11.370 -12.400 26.864 1.00 54.91 794 A 1 ATOM 6309 C CA . SER A 0 794 . -12.175 -12.525 28.073 1.00 54.91 794 A 1 ATOM 6310 C C . SER A 0 794 . -13.647 -12.693 27.685 1.00 54.91 794 A 1 ATOM 6311 C CB . SER A 0 794 . -11.965 -11.339 29.018 1.00 54.91 794 A 1 ATOM 6312 O O . SER A 0 794 . -14.112 -12.179 26.664 1.00 54.91 794 A 1 ATOM 6313 O OG . SER A 0 794 . -12.485 -10.146 28.475 1.00 54.91 794 A 1 ATOM 6314 N N . GLU A 0 795 . -14.421 -13.381 28.525 1.00 52.89 795 A 1 ATOM 6315 C CA . GLU A 0 795 . -15.853 -13.592 28.276 1.00 52.89 795 A 1 ATOM 6316 C C . GLU A 0 795 . -16.589 -12.253 28.088 1.00 52.89 795 A 1 ATOM 6317 C CB . GLU A 0 795 . -16.453 -14.403 29.434 1.00 52.89 795 A 1 ATOM 6318 O O . GLU A 0 795 . -17.519 -12.169 27.297 1.00 52.89 795 A 1 ATOM 6319 C CG . GLU A 0 795 . -15.831 -15.810 29.527 1.00 52.89 795 A 1 ATOM 6320 C CD . GLU A 0 795 . -16.289 -16.582 30.770 1.00 52.89 795 A 1 ATOM 6321 O OE1 . GLU A 0 795 . -16.576 -17.792 30.628 1.00 52.89 795 A 1 ATOM 6322 O OE2 . GLU A 0 795 . -16.349 -15.957 31.852 1.00 52.89 795 A 1 ATOM 6323 N N . TYR A 0 796 . -16.108 -11.179 28.726 1.00 55.03 796 A 1 ATOM 6324 C CA . TYR A 0 796 . -16.545 -9.805 28.484 1.00 55.03 796 A 1 ATOM 6325 C C . TYR A 0 796 . -16.325 -9.364 27.023 1.00 55.03 796 A 1 ATOM 6326 C CB . TYR A 0 796 . -15.811 -8.894 29.481 1.00 55.03 796 A 1 ATOM 6327 O O . TYR A 0 796 . -17.280 -8.981 26.354 1.00 55.03 796 A 1 ATOM 6328 C CG . TYR A 0 796 . -16.140 -7.414 29.391 1.00 55.03 796 A 1 ATOM 6329 C CD1 . TYR A 0 796 . -15.182 -6.502 28.909 1.00 55.03 796 A 1 ATOM 6330 C CD2 . TYR A 0 796 . -17.404 -6.948 29.795 1.00 55.03 796 A 1 ATOM 6331 C CE1 . TYR A 0 796 . -15.492 -5.130 28.839 1.00 55.03 796 A 1 ATOM 6332 C CE2 . TYR A 0 796 . -17.718 -5.576 29.736 1.00 55.03 796 A 1 ATOM 6333 O OH . TYR A 0 796 . -17.044 -3.339 29.152 1.00 55.03 796 A 1 ATOM 6334 C CZ . TYR A 0 796 . -16.756 -4.662 29.253 1.00 55.03 796 A 1 ATOM 6335 N N . GLU A 0 797 . -15.107 -9.451 26.486 1.00 56.48 797 A 1 ATOM 6336 C CA . GLU A 0 797 . -14.791 -8.999 25.118 1.00 56.48 797 A 1 ATOM 6337 C C . GLU A 0 797 . -15.533 -9.808 24.039 1.00 56.48 797 A 1 ATOM 6338 C CB . GLU A 0 797 . -13.272 -9.053 24.903 1.00 56.48 797 A 1 ATOM 6339 O O . GLU A 0 797 . -15.918 -9.254 23.006 1.00 56.48 797 A 1 ATOM 6340 C CG . GLU A 0 797 . -12.551 -7.988 25.748 1.00 56.48 797 A 1 ATOM 6341 C CD . GLU A 0 797 . -11.142 -8.389 26.198 1.00 56.48 797 A 1 ATOM 6342 O OE1 . GLU A 0 797 . -10.354 -7.453 26.442 1.00 56.48 797 A 1 ATOM 6343 O OE2 . GLU A 0 797 . -10.940 -9.590 26.500 1.00 56.48 797 A 1 ATOM 6344 N N . PHE A 0 798 . -15.835 -11.082 24.304 1.00 63.54 798 A 1 ATOM 6345 C CA . PHE A 0 798 . -16.728 -11.905 23.478 1.00 63.54 798 A 1 ATOM 6346 C C . PHE A 0 798 . -18.133 -11.277 23.343 1.00 63.54 798 A 1 ATOM 6347 C CB . PHE A 0 798 . -16.746 -13.318 24.087 1.00 63.54 798 A 1 ATOM 6348 O O . PHE A 0 798 . -18.651 -11.168 22.229 1.00 63.54 798 A 1 ATOM 6349 C CG . PHE A 0 798 . -17.797 -14.289 23.577 1.00 63.54 798 A 1 ATOM 6350 C CD1 . PHE A 0 798 . -19.122 -14.205 24.048 1.00 63.54 798 A 1 ATOM 6351 C CD2 . PHE A 0 798 . -17.430 -15.349 22.725 1.00 63.54 798 A 1 ATOM 6352 C CE1 . PHE A 0 798 . -20.081 -15.151 23.648 1.00 63.54 798 A 1 ATOM 6353 C CE2 . PHE A 0 798 . -18.380 -16.319 22.358 1.00 63.54 798 A 1 ATOM 6354 C CZ . PHE A 0 798 . -19.708 -16.210 22.805 1.00 63.54 798 A 1 ATOM 6355 N N . TYR A 0 799 . -18.735 -10.785 24.436 1.00 70.29 799 A 1 ATOM 6356 C CA . TYR A 0 799 . -20.025 -10.075 24.370 1.00 70.29 799 A 1 ATOM 6357 C C . TYR A 0 799 . -19.904 -8.650 23.811 1.00 70.29 799 A 1 ATOM 6358 C CB . TYR A 0 799 . -20.749 -10.090 25.723 1.00 70.29 799 A 1 ATOM 6359 O O . TYR A 0 799 . -20.855 -8.163 23.202 1.00 70.29 799 A 1 ATOM 6360 C CG . TYR A 0 799 . -21.193 -11.479 26.141 1.00 70.29 799 A 1 ATOM 6361 C CD1 . TYR A 0 799 . -22.245 -12.137 25.479 1.00 70.29 799 A 1 ATOM 6362 C CD2 . TYR A 0 799 . -20.489 -12.148 27.147 1.00 70.29 799 A 1 ATOM 6363 C CE1 . TYR A 0 799 . -22.563 -13.468 25.811 1.00 70.29 799 A 1 ATOM 6364 C CE2 . TYR A 0 799 . -20.757 -13.495 27.446 1.00 70.29 799 A 1 ATOM 6365 O OH . TYR A 0 799 . -22.060 -15.465 27.059 1.00 70.29 799 A 1 ATOM 6366 C CZ . TYR A 0 799 . -21.803 -14.161 26.777 1.00 70.29 799 A 1 ATOM 6367 N N . GLY A 0 800 . -18.740 -8.008 23.930 1.00 69.63 800 A 1 ATOM 6368 C CA . GLY A 0 800 . -18.447 -6.758 23.222 1.00 69.63 800 A 1 ATOM 6369 C C . GLY A 0 800 . -18.440 -6.950 21.703 1.00 69.63 800 A 1 ATOM 6370 O O . GLY A 0 800 . -19.084 -6.198 20.974 1.00 69.63 800 A 1 ATOM 6371 N N . SER A 0 801 . -17.803 -8.025 21.234 1.00 66.58 801 A 1 ATOM 6372 C CA . SER A 0 801 . -17.749 -8.407 19.815 1.00 66.58 801 A 1 ATOM 6373 C C . SER A 0 801 . -19.137 -8.745 19.251 1.00 66.58 801 A 1 ATOM 6374 C CB . SER A 0 801 . -16.809 -9.603 19.630 1.00 66.58 801 A 1 ATOM 6375 O O . SER A 0 801 . -19.442 -8.406 18.111 1.00 66.58 801 A 1 ATOM 6376 O OG . SER A 0 801 . -15.530 -9.334 20.171 1.00 66.58 801 A 1 ATOM 6377 N N . ILE A 0 802 . -20.018 -9.348 20.061 1.00 74.54 802 A 1 ATOM 6378 C CA . ILE A 0 802 . -21.437 -9.571 19.720 1.00 74.54 802 A 1 ATOM 6379 C C . ILE A 0 802 . -22.186 -8.252 19.450 1.00 74.54 802 A 1 ATOM 6380 C CB . ILE A 0 802 . -22.105 -10.411 20.839 1.00 74.54 802 A 1 ATOM 6381 O O . ILE A 0 802 . -23.013 -8.191 18.539 1.00 74.54 802 A 1 ATOM 6382 C CG1 . ILE A 0 802 . -21.690 -11.891 20.674 1.00 74.54 802 A 1 ATOM 6383 C CG2 . ILE A 0 802 . -23.634 -10.262 20.852 1.00 74.54 802 A 1 ATOM 6384 C CD1 . ILE A 0 802 . -22.087 -12.828 21.820 1.00 74.54 802 A 1 ATOM 6385 N N . VAL A 0 803 . -21.900 -7.187 20.205 1.00 72.37 803 A 1 ATOM 6386 C CA . VAL A 0 803 . -22.507 -5.866 19.964 1.00 72.37 803 A 1 ATOM 6387 C C . VAL A 0 803 . -21.879 -5.189 18.739 1.00 72.37 803 A 1 ATOM 6388 C CB . VAL A 0 803 . -22.459 -4.991 21.233 1.00 72.37 803 A 1 ATOM 6389 O O . VAL A 0 803 . -22.603 -4.631 17.920 1.00 72.37 803 A 1 ATOM 6390 C CG1 . VAL A 0 803 . -23.034 -3.588 21.003 1.00 72.37 803 A 1 ATOM 6391 C CG2 . VAL A 0 803 . -23.290 -5.636 22.355 1.00 72.37 803 A 1 ATOM 6392 N N . GLN A 0 804 . -20.561 -5.303 18.538 1.00 72.66 804 A 1 ATOM 6393 C CA . GLN A 0 804 . -19.881 -4.775 17.341 1.00 72.66 804 A 1 ATOM 6394 C C . GLN A 0 804 . -20.356 -5.428 16.030 1.00 72.66 804 A 1 ATOM 6395 C CB . GLN A 0 804 . -18.364 -4.953 17.484 1.00 72.66 804 A 1 ATOM 6396 O O . GLN A 0 804 . -20.389 -4.765 14.992 1.00 72.66 804 A 1 ATOM 6397 C CG . GLN A 0 804 . -17.761 -4.019 18.545 1.00 72.66 804 A 1 ATOM 6398 C CD . GLN A 0 804 . -16.260 -4.228 18.729 1.00 72.66 804 A 1 ATOM 6399 N NE2 . GLN A 0 804 . -15.595 -3.377 19.478 1.00 72.66 804 A 1 ATOM 6400 O OE1 . GLN A 0 804 . -15.649 -5.149 18.219 1.00 72.66 804 A 1 ATOM 6401 N N . LEU A 0 805 . -20.785 -6.694 16.073 1.00 75.20 805 A 1 ATOM 6402 C CA . LEU A 0 805 . -21.339 -7.407 14.918 1.00 75.20 805 A 1 ATOM 6403 C C . LEU A 0 805 . -22.583 -6.708 14.324 1.00 75.20 805 A 1 ATOM 6404 C CB . LEU A 0 805 . -21.609 -8.863 15.349 1.00 75.20 805 A 1 ATOM 6405 O O . LEU A 0 805 . -22.814 -6.812 13.122 1.00 75.20 805 A 1 ATOM 6406 C CG . LEU A 0 805 . -22.051 -9.812 14.221 1.00 75.20 805 A 1 ATOM 6407 C CD1 . LEU A 0 805 . -20.968 -9.992 13.153 1.00 75.20 805 A 1 ATOM 6408 C CD2 . LEU A 0 805 . -22.382 -11.193 14.789 1.00 75.20 805 A 1 ATOM 6409 N N . GLU A 0 806 . -23.333 -5.931 15.117 1.00 74.53 806 A 1 ATOM 6410 C CA . GLU A 0 806 . -24.453 -5.104 14.633 1.00 74.53 806 A 1 ATOM 6411 C C . GLU A 0 806 . -24.012 -4.088 13.563 1.00 74.53 806 A 1 ATOM 6412 C CB . GLU A 0 806 . -25.075 -4.352 15.826 1.00 74.53 806 A 1 ATOM 6413 O O . GLU A 0 806 . -24.654 -3.949 12.519 1.00 74.53 806 A 1 ATOM 6414 C CG . GLU A 0 806 . -26.402 -3.693 15.437 1.00 74.53 806 A 1 ATOM 6415 C CD . GLU A 0 806 . -26.995 -2.854 16.573 1.00 74.53 806 A 1 ATOM 6416 O OE1 . GLU A 0 806 . -27.052 -1.609 16.428 1.00 74.53 806 A 1 ATOM 6417 O OE2 . GLU A 0 806 . -27.441 -3.455 17.577 1.00 74.53 806 A 1 ATOM 6418 N N . PHE A 0 807 . -22.896 -3.398 13.817 1.00 70.01 807 A 1 ATOM 6419 C CA . PHE A 0 807 . -22.331 -2.378 12.932 1.00 70.01 807 A 1 ATOM 6420 C C . PHE A 0 807 . -21.751 -3.015 11.665 1.00 70.01 807 A 1 ATOM 6421 C CB . PHE A 0 807 . -21.277 -1.589 13.724 1.00 70.01 807 A 1 ATOM 6422 O O . PHE A 0 807 . -22.063 -2.586 10.557 1.00 70.01 807 A 1 ATOM 6423 C CG . PHE A 0 807 . -20.577 -0.482 12.956 1.00 70.01 807 A 1 ATOM 6424 C CD1 . PHE A 0 807 . -19.257 -0.662 12.498 1.00 70.01 807 A 1 ATOM 6425 C CD2 . PHE A 0 807 . -21.234 0.740 12.721 1.00 70.01 807 A 1 ATOM 6426 C CE1 . PHE A 0 807 . -18.594 0.381 11.825 1.00 70.01 807 A 1 ATOM 6427 C CE2 . PHE A 0 807 . -20.572 1.781 12.045 1.00 70.01 807 A 1 ATOM 6428 C CZ . PHE A 0 807 . -19.248 1.605 11.606 1.00 70.01 807 A 1 ATOM 6429 N N . LEU A 0 808 . -20.992 -4.106 11.820 1.00 71.33 808 A 1 ATOM 6430 C CA . LEU A 0 808 . -20.402 -4.845 10.698 1.00 71.33 808 A 1 ATOM 6431 C C . LEU A 0 808 . -21.472 -5.368 9.725 1.00 71.33 808 A 1 ATOM 6432 C CB . LEU A 0 808 . -19.553 -6.008 11.246 1.00 71.33 808 A 1 ATOM 6433 O O . LEU A 0 808 . -21.344 -5.190 8.514 1.00 71.33 808 A 1 ATOM 6434 C CG . LEU A 0 808 . -18.335 -5.587 12.090 1.00 71.33 808 A 1 ATOM 6435 C CD1 . LEU A 0 808 . -17.659 -6.831 12.670 1.00 71.33 808 A 1 ATOM 6436 C CD2 . LEU A 0 808 . -17.295 -4.827 11.267 1.00 71.33 808 A 1 ATOM 6437 N N . LEU A 0 809 . -22.546 -5.974 10.244 1.00 78.01 809 A 1 ATOM 6438 C CA . LEU A 0 809 . -23.647 -6.476 9.418 1.00 78.01 809 A 1 ATOM 6439 C C . LEU A 0 809 . -24.474 -5.338 8.799 1.00 78.01 809 A 1 ATOM 6440 C CB . LEU A 0 809 . -24.538 -7.409 10.252 1.00 78.01 809 A 1 ATOM 6441 O O . LEU A 0 809 . -24.918 -5.467 7.661 1.00 78.01 809 A 1 ATOM 6442 C CG . LEU A 0 809 . -23.881 -8.722 10.708 1.00 78.01 809 A 1 ATOM 6443 C CD1 . LEU A 0 809 . -24.810 -9.421 11.702 1.00 78.01 809 A 1 ATOM 6444 C CD2 . LEU A 0 809 . -23.636 -9.680 9.539 1.00 78.01 809 A 1 ATOM 6445 N N . THR A 0 810 . -24.654 -4.218 9.506 1.00 75.72 810 A 1 ATOM 6446 C CA . THR A 0 810 . -25.334 -3.028 8.966 1.00 75.72 810 A 1 ATOM 6447 C C . THR A 0 810 . -24.576 -2.444 7.774 1.00 75.72 810 A 1 ATOM 6448 C CB . THR A 0 810 . -25.542 -1.972 10.061 1.00 75.72 810 A 1 ATOM 6449 O O . THR A 0 810 . -25.163 -2.289 6.705 1.00 75.72 810 A 1 ATOM 6450 C CG2 . THR A 0 810 . -26.080 -0.644 9.530 1.00 75.72 810 A 1 ATOM 6451 O OG1 . THR A 0 810 . -26.470 -2.480 10.996 1.00 75.72 810 A 1 ATOM 6452 N N . ASN A 0 811 . -23.268 -2.205 7.909 1.00 68.91 811 A 1 ATOM 6453 C CA . ASN A 0 811 . -22.449 -1.648 6.828 1.00 68.91 811 A 1 ATOM 6454 C C . ASN A 0 811 . -22.390 -2.601 5.620 1.00 68.91 811 A 1 ATOM 6455 C CB . ASN A 0 811 . -21.040 -1.324 7.364 1.00 68.91 811 A 1 ATOM 6456 O O . ASN A 0 811 . -22.418 -2.158 4.473 1.00 68.91 811 A 1 ATOM 6457 C CG . ASN A 0 811 . -21.008 -0.238 8.431 1.00 68.91 811 A 1 ATOM 6458 N ND2 . ASN A 0 811 . -19.835 0.173 8.850 1.00 68.91 811 A 1 ATOM 6459 O OD1 . ASN A 0 811 . -22.018 0.247 8.914 1.00 68.91 811 A 1 ATOM 6460 N N . PHE A 0 812 . -22.372 -3.917 5.864 1.00 70.70 812 A 1 ATOM 6461 C CA . PHE A 0 812 . -22.435 -4.934 4.813 1.00 70.70 812 A 1 ATOM 6462 C C . PHE A 0 812 . -23.769 -4.916 4.042 1.00 70.70 812 A 1 ATOM 6463 C CB . PHE A 0 812 . -22.159 -6.300 5.451 1.00 70.70 812 A 1 ATOM 6464 O O . PHE A 0 812 . -23.760 -4.979 2.813 1.00 70.70 812 A 1 ATOM 6465 C CG . PHE A 0 812 . -22.145 -7.460 4.477 1.00 70.70 812 A 1 ATOM 6466 C CD1 . PHE A 0 812 . -23.188 -8.405 4.485 1.00 70.70 812 A 1 ATOM 6467 C CD2 . PHE A 0 812 . -21.081 -7.599 3.565 1.00 70.70 812 A 1 ATOM 6468 C CE1 . PHE A 0 812 . -23.156 -9.496 3.599 1.00 70.70 812 A 1 ATOM 6469 C CE2 . PHE A 0 812 . -21.056 -8.682 2.669 1.00 70.70 812 A 1 ATOM 6470 C CZ . PHE A 0 812 . -22.090 -9.634 2.691 1.00 70.70 812 A 1 ATOM 6471 N N . LEU A 0 813 . -24.911 -4.768 4.725 1.00 70.40 813 A 1 ATOM 6472 C CA . LEU A 0 813 . -26.215 -4.617 4.062 1.00 70.40 813 A 1 ATOM 6473 C C . LEU A 0 813 . -26.317 -3.300 3.282 1.00 70.40 813 A 1 ATOM 6474 C CB . LEU A 0 813 . -27.353 -4.700 5.090 1.00 70.40 813 A 1 ATOM 6475 O O . LEU A 0 813 . -26.741 -3.313 2.127 1.00 70.40 813 A 1 ATOM 6476 C CG . LEU A 0 813 . -27.599 -6.089 5.701 1.00 70.40 813 A 1 ATOM 6477 C CD1 . LEU A 0 813 . -28.692 -5.949 6.758 1.00 70.40 813 A 1 ATOM 6478 C CD2 . LEU A 0 813 . -28.081 -7.125 4.687 1.00 70.40 813 A 1 ATOM 6479 N N . ALA A 0 814 . -25.894 -2.180 3.878 1.00 69.30 814 A 1 ATOM 6480 C CA . ALA A 0 814 . -25.879 -0.882 3.206 1.00 69.30 814 A 1 ATOM 6481 C C . ALA A 0 814 . -25.038 -0.927 1.917 1.00 69.30 814 A 1 ATOM 6482 C CB . ALA A 0 814 . -25.368 0.175 4.193 1.00 69.30 814 A 1 ATOM 6483 O O . ALA A 0 814 . -25.459 -0.392 0.893 1.00 69.30 814 A 1 ATOM 6484 N N . HIS A 0 815 . -23.909 -1.647 1.934 1.00 64.17 815 A 1 ATOM 6485 C CA . HIS A 0 815 . -23.078 -1.880 0.753 1.00 64.17 815 A 1 ATOM 6486 C C . HIS A 0 815 . -23.767 -2.736 -0.320 1.00 64.17 815 A 1 ATOM 6487 C CB . HIS A 0 815 . -21.766 -2.545 1.182 1.00 64.17 815 A 1 ATOM 6488 O O . HIS A 0 815 . -23.778 -2.350 -1.486 1.00 64.17 815 A 1 ATOM 6489 C CG . HIS A 0 815 . -20.749 -2.613 0.069 1.00 64.17 815 A 1 ATOM 6490 C CD2 . HIS A 0 815 . -20.025 -3.712 -0.308 1.00 64.17 815 A 1 ATOM 6491 N ND1 . HIS A 0 815 . -20.401 -1.590 -0.786 1.00 64.17 815 A 1 ATOM 6492 C CE1 . HIS A 0 815 . -19.492 -2.063 -1.653 1.00 64.17 815 A 1 ATOM 6493 N NE2 . HIS A 0 815 . -19.225 -3.352 -1.397 1.00 64.17 815 A 1 ATOM 6494 N N . LEU A 0 816 . -24.347 -3.882 0.062 1.00 66.31 816 A 1 ATOM 6495 C CA . LEU A 0 816 . -24.980 -4.816 -0.880 1.00 66.31 816 A 1 ATOM 6496 C C . LEU A 0 816 . -26.194 -4.220 -1.602 1.00 66.31 816 A 1 ATOM 6497 C CB . LEU A 0 816 . -25.431 -6.083 -0.132 1.00 66.31 816 A 1 ATOM 6498 O O . LEU A 0 816 . -26.410 -4.517 -2.775 1.00 66.31 816 A 1 ATOM 6499 C CG . LEU A 0 816 . -24.328 -7.101 0.198 1.00 66.31 816 A 1 ATOM 6500 C CD1 . LEU A 0 816 . -24.977 -8.260 0.957 1.00 66.31 816 A 1 ATOM 6501 C CD2 . LEU A 0 816 . -23.658 -7.679 -1.053 1.00 66.31 816 A 1 ATOM 6502 N N . PHE A 0 817 . -26.992 -3.412 -0.900 1.00 69.83 817 A 1 ATOM 6503 C CA . PHE A 0 817 . -28.248 -2.866 -1.421 1.00 69.83 817 A 1 ATOM 6504 C C . PHE A 0 817 . -28.157 -1.388 -1.829 1.00 69.83 817 A 1 ATOM 6505 C CB . PHE A 0 817 . -29.367 -3.154 -0.405 1.00 69.83 817 A 1 ATOM 6506 O O . PHE A 0 817 . -29.132 -0.839 -2.335 1.00 69.83 817 A 1 ATOM 6507 C CG . PHE A 0 817 . -29.598 -4.642 -0.191 1.00 69.83 817 A 1 ATOM 6508 C CD1 . PHE A 0 817 . -30.178 -5.411 -1.218 1.00 69.83 817 A 1 ATOM 6509 C CD2 . PHE A 0 817 . -29.190 -5.275 1.000 1.00 69.83 817 A 1 ATOM 6510 C CE1 . PHE A 0 817 . -30.339 -6.799 -1.063 1.00 69.83 817 A 1 ATOM 6511 C CE2 . PHE A 0 817 . -29.338 -6.667 1.147 1.00 69.83 817 A 1 ATOM 6512 C CZ . PHE A 0 817 . -29.914 -7.429 0.118 1.00 69.83 817 A 1 ATOM 6513 N N . GLY A 0 818 . -27.010 -0.731 -1.610 1.00 58.06 818 A 1 ATOM 6514 C CA . GLY A 0 818 . -26.825 0.703 -1.865 1.00 58.06 818 A 1 ATOM 6515 C C . GLY A 0 818 . -27.738 1.603 -1.021 1.00 58.06 818 A 1 ATOM 6516 O O . GLY A 0 818 . -28.029 2.727 -1.423 1.00 58.06 818 A 1 ATOM 6517 N N . GLN A 0 819 . -28.241 1.099 0.112 1.00 62.72 819 A 1 ATOM 6518 C CA . GLN A 0 819 . -29.345 1.702 0.857 1.00 62.72 819 A 1 ATOM 6519 C C . GLN A 0 819 . -28.974 1.953 2.327 1.00 62.72 819 A 1 ATOM 6520 C CB . GLN A 0 819 . -30.615 0.847 0.673 1.00 62.72 819 A 1 ATOM 6521 O O . GLN A 0 819 . -29.239 1.137 3.212 1.00 62.72 819 A 1 ATOM 6522 C CG . GLN A 0 819 . -31.829 1.577 1.267 1.00 62.72 819 A 1 ATOM 6523 C CD . GLN A 0 819 . -33.173 0.892 1.043 1.00 62.72 819 A 1 ATOM 6524 N NE2 . GLN A 0 819 . -34.248 1.521 1.459 1.00 62.72 819 A 1 ATOM 6525 O OE1 . GLN A 0 819 . -33.302 -0.205 0.533 1.00 62.72 819 A 1 ATOM 6526 N N . GLU A 0 820 . -28.424 3.138 2.593 1.00 64.77 820 A 1 ATOM 6527 C CA . GLU A 0 820 . -28.024 3.605 3.933 1.00 64.77 820 A 1 ATOM 6528 C C . GLU A 0 820 . -29.194 3.759 4.919 1.00 64.77 820 A 1 ATOM 6529 C CB . GLU A 0 820 . -27.304 4.956 3.807 1.00 64.77 820 A 1 ATOM 6530 O O . GLU A 0 820 . -28.987 3.802 6.130 1.00 64.77 820 A 1 ATOM 6531 C CG . GLU A 0 820 . -26.010 4.866 2.985 1.00 64.77 820 A 1 ATOM 6532 C CD . GLU A 0 820 . -25.259 6.205 2.895 1.00 64.77 820 A 1 ATOM 6533 O OE1 . GLU A 0 820 . -24.160 6.191 2.300 1.00 64.77 820 A 1 ATOM 6534 O OE2 . GLU A 0 820 . -25.787 7.223 3.398 1.00 64.77 820 A 1 ATOM 6535 N N . SER A 0 821 . -30.444 3.791 4.440 1.00 69.72 821 A 1 ATOM 6536 C CA . SER A 0 821 . -31.611 3.828 5.327 1.00 69.72 821 A 1 ATOM 6537 C C . SER A 0 821 . -31.797 2.537 6.135 1.00 69.72 821 A 1 ATOM 6538 C CB . SER A 0 821 . -32.890 4.180 4.552 1.00 69.72 821 A 1 ATOM 6539 O O . SER A 0 821 . -32.624 2.528 7.039 1.00 69.72 821 A 1 ATOM 6540 O OG . SER A 0 821 . -33.308 3.114 3.720 1.00 69.72 821 A 1 ATOM 6541 N N . CYS A 0 822 . -31.102 1.439 5.822 1.00 72.64 822 A 1 ATOM 6542 C CA . CYS A 0 822 . -31.303 0.137 6.464 1.00 72.64 822 A 1 ATOM 6543 C C . CYS A 0 822 . -30.259 -0.150 7.555 1.00 72.64 822 A 1 ATOM 6544 C CB . CYS A 0 822 . -31.296 -0.954 5.388 1.00 72.64 822 A 1 ATOM 6545 O O . CYS A 0 822 . -29.062 -0.186 7.281 1.00 72.64 822 A 1 ATOM 6546 S SG . CYS A 0 822 . -32.721 -0.743 4.284 1.00 72.64 822 A 1 ATOM 6547 N N . ARG A 0 823 . -30.716 -0.454 8.776 1.00 77.29 823 A 1 ATOM 6548 C CA . ARG A 0 823 . -29.876 -0.861 9.915 1.00 77.29 823 A 1 ATOM 6549 C C . ARG A 0 823 . -30.378 -2.156 10.547 1.00 77.29 823 A 1 ATOM 6550 C CB . ARG A 0 823 . -29.784 0.306 10.917 1.00 77.29 823 A 1 ATOM 6551 O O . ARG A 0 823 . -31.581 -2.345 10.715 1.00 77.29 823 A 1 ATOM 6552 C CG . ARG A 0 823 . -29.059 -0.081 12.216 1.00 77.29 823 A 1 ATOM 6553 C CD . ARG A 0 823 . -28.697 1.129 13.073 1.00 77.29 823 A 1 ATOM 6554 N NE . ARG A 0 823 . -28.007 0.721 14.314 1.00 77.29 823 A 1 ATOM 6555 N NH1 . ARG A 0 823 . -27.373 2.822 14.981 1.00 77.29 823 A 1 ATOM 6556 N NH2 . ARG A 0 823 . -26.831 1.059 16.226 1.00 77.29 823 A 1 ATOM 6557 C CZ . ARG A 0 823 . -27.409 1.531 15.166 1.00 77.29 823 A 1 ATOM 6558 N N . LEU A 0 824 . -29.459 -3.025 10.959 1.00 81.85 824 A 1 ATOM 6559 C CA . LEU A 0 824 . -29.761 -4.110 11.893 1.00 81.85 824 A 1 ATOM 6560 C C . LEU A 0 824 . -29.605 -3.609 13.330 1.00 81.85 824 A 1 ATOM 6561 C CB . LEU A 0 824 . -28.844 -5.310 11.618 1.00 81.85 824 A 1 ATOM 6562 O O . LEU A 0 824 . -28.680 -2.862 13.630 1.00 81.85 824 A 1 ATOM 6563 C CG . LEU A 0 824 . -29.235 -6.098 10.358 1.00 81.85 824 A 1 ATOM 6564 C CD1 . LEU A 0 824 . -28.094 -7.051 10.022 1.00 81.85 824 A 1 ATOM 6565 C CD2 . LEU A 0 824 . -30.516 -6.922 10.522 1.00 81.85 824 A 1 ATOM 6566 N N . ILE A 0 825 . -30.503 -4.027 14.219 1.00 81.70 825 A 1 ATOM 6567 C CA . ILE A 0 825 . -30.455 -3.697 15.648 1.00 81.70 825 A 1 ATOM 6568 C C . ILE A 0 825 . -30.540 -4.997 16.446 1.00 81.70 825 A 1 ATOM 6569 C CB . ILE A 0 825 . -31.566 -2.689 16.035 1.00 81.70 825 A 1 ATOM 6570 O O . ILE A 0 825 . -31.467 -5.786 16.242 1.00 81.70 825 A 1 ATOM 6571 C CG1 . ILE A 0 825 . -31.499 -1.417 15.151 1.00 81.70 825 A 1 ATOM 6572 C CG2 . ILE A 0 825 . -31.413 -2.323 17.525 1.00 81.70 825 A 1 ATOM 6573 C CD1 . ILE A 0 825 . -32.620 -0.395 15.380 1.00 81.70 825 A 1 ATOM 6574 N N . LEU A 0 826 . -29.588 -5.240 17.350 1.00 84.39 826 A 1 ATOM 6575 C CA . LEU A 0 826 . -29.619 -6.398 18.239 1.00 84.39 826 A 1 ATOM 6576 C C . LEU A 0 826 . -30.875 -6.327 19.114 1.00 84.39 826 A 1 ATOM 6577 C CB . LEU A 0 826 . -28.325 -6.450 19.074 1.00 84.39 826 A 1 ATOM 6578 O O . LEU A 0 826 . -31.095 -5.348 19.824 1.00 84.39 826 A 1 ATOM 6579 C CG . LEU A 0 826 . -28.254 -7.643 20.048 1.00 84.39 826 A 1 ATOM 6580 C CD1 . LEU A 0 826 . -28.323 -8.997 19.337 1.00 84.39 826 A 1 ATOM 6581 C CD2 . LEU A 0 826 . -26.949 -7.594 20.846 1.00 84.39 826 A 1 ATOM 6582 N N . SER A 0 827 . -31.698 -7.374 19.057 1.00 86.54 827 A 1 ATOM 6583 C CA . SER A 0 827 . -33.006 -7.440 19.721 1.00 86.54 827 A 1 ATOM 6584 C C . SER A 0 827 . -33.093 -8.537 20.782 1.00 86.54 827 A 1 ATOM 6585 C CB . SER A 0 827 . -34.112 -7.583 18.672 1.00 86.54 827 A 1 ATOM 6586 O O . SER A 0 827 . -33.789 -8.360 21.781 1.00 86.54 827 A 1 ATOM 6587 O OG . SER A 0 827 . -34.134 -8.858 18.057 1.00 86.54 827 A 1 ATOM 6588 N N . ALA A 0 828 . -32.353 -9.640 20.628 1.00 86.69 828 A 1 ATOM 6589 C CA . ALA A 0 828 . -32.200 -10.644 21.677 1.00 86.69 828 A 1 ATOM 6590 C C . ALA A 0 828 . -30.901 -11.456 21.551 1.00 86.69 828 A 1 ATOM 6591 C CB . ALA A 0 828 . -33.420 -11.580 21.679 1.00 86.69 828 A 1 ATOM 6592 O O . ALA A 0 828 . -30.379 -11.661 20.454 1.00 86.69 828 A 1 ATOM 6593 N N . TYR A 0 829 . -30.442 -11.984 22.685 1.00 85.18 829 A 1 ATOM 6594 C CA . TYR A 0 829 . -29.469 -13.068 22.792 1.00 85.18 829 A 1 ATOM 6595 C C . TYR A 0 829 . -30.038 -14.160 23.703 1.00 85.18 829 A 1 ATOM 6596 C CB . TYR A 0 829 . -28.135 -12.540 23.322 1.00 85.18 829 A 1 ATOM 6597 O O . TYR A 0 829 . -30.479 -13.872 24.817 1.00 85.18 829 A 1 ATOM 6598 C CG . TYR A 0 829 . -27.135 -13.624 23.684 1.00 85.18 829 A 1 ATOM 6599 C CD1 . TYR A 0 829 . -26.980 -14.021 25.027 1.00 85.18 829 A 1 ATOM 6600 C CD2 . TYR A 0 829 . -26.363 -14.237 22.680 1.00 85.18 829 A 1 ATOM 6601 C CE1 . TYR A 0 829 . -26.027 -14.999 25.370 1.00 85.18 829 A 1 ATOM 6602 C CE2 . TYR A 0 829 . -25.390 -15.194 23.020 1.00 85.18 829 A 1 ATOM 6603 O OH . TYR A 0 829 . -24.255 -16.470 24.705 1.00 85.18 829 A 1 ATOM 6604 C CZ . TYR A 0 829 . -25.218 -15.572 24.367 1.00 85.18 829 A 1 ATOM 6605 N N . GLN A 0 830 . -30.056 -15.405 23.230 1.00 82.88 830 A 1 ATOM 6606 C CA . GLN A 0 830 . -30.720 -16.527 23.905 1.00 82.88 830 A 1 ATOM 6607 C C . GLN A 0 830 . -29.834 -17.776 23.939 1.00 82.88 830 A 1 ATOM 6608 C CB . GLN A 0 830 . -32.058 -16.840 23.211 1.00 82.88 830 A 1 ATOM 6609 O O . GLN A 0 830 . -28.958 -17.968 23.089 1.00 82.88 830 A 1 ATOM 6610 C CG . GLN A 0 830 . -33.088 -15.701 23.309 1.00 82.88 830 A 1 ATOM 6611 C CD . GLN A 0 830 . -34.300 -15.964 22.421 1.00 82.88 830 A 1 ATOM 6612 N NE2 . GLN A 0 830 . -34.762 -14.959 21.710 1.00 82.88 830 A 1 ATOM 6613 O OE1 . GLN A 0 830 . -34.813 -17.066 22.320 1.00 82.88 830 A 1 ATOM 6614 N N . THR A 0 831 . -30.097 -18.653 24.910 1.00 71.69 831 A 1 ATOM 6615 C CA . THR A 0 831 . -29.467 -19.975 25.018 1.00 71.69 831 A 1 ATOM 6616 C C . THR A 0 831 . -30.459 -21.044 24.582 1.00 71.69 831 A 1 ATOM 6617 C CB . THR A 0 831 . -28.988 -20.254 26.450 1.00 71.69 831 A 1 ATOM 6618 O O . THR A 0 831 . -31.528 -21.161 25.170 1.00 71.69 831 A 1 ATOM 6619 C CG2 . THR A 0 831 . -28.131 -21.520 26.526 1.00 71.69 831 A 1 ATOM 6620 O OG1 . THR A 0 831 . -28.186 -19.184 26.913 1.00 71.69 831 A 1 ATOM 6621 N N . ILE A 0 832 . -30.106 -21.840 23.575 1.00 69.81 832 A 1 ATOM 6622 C CA . ILE A 0 832 . -30.932 -22.950 23.095 1.00 69.81 832 A 1 ATOM 6623 C C . ILE A 0 832 . -30.408 -24.241 23.741 1.00 69.81 832 A 1 ATOM 6624 C CB . ILE A 0 832 . -30.938 -22.980 21.545 1.00 69.81 832 A 1 ATOM 6625 O O . ILE A 0 832 . -29.295 -24.675 23.440 1.00 69.81 832 A 1 ATOM 6626 C CG1 . ILE A 0 832 . -31.509 -21.659 20.967 1.00 69.81 832 A 1 ATOM 6627 C CG2 . ILE A 0 832 . -31.748 -24.190 21.040 1.00 69.81 832 A 1 ATOM 6628 C CD1 . ILE A 0 832 . -31.440 -21.541 19.438 1.00 69.81 832 A 1 ATOM 6629 N N . ASP A 0 833 . -31.198 -24.852 24.636 1.00 58.93 833 A 1 ATOM 6630 C CA . ASP A 0 833 . -30.916 -26.200 25.161 1.00 58.93 833 A 1 ATOM 6631 C C . ASP A 0 833 . -31.334 -27.249 24.118 1.00 58.93 833 A 1 ATOM 6632 C CB . ASP A 0 833 . -31.574 -26.448 26.537 1.00 58.93 833 A 1 ATOM 6633 O O . ASP A 0 833 . -32.505 -27.361 23.745 1.00 58.93 833 A 1 ATOM 6634 C CG . ASP A 0 833 . -31.141 -27.790 27.173 1.00 58.93 833 A 1 ATOM 6635 O OD1 . ASP A 0 833 . -30.007 -28.235 26.887 1.00 58.93 833 A 1 ATOM 6636 O OD2 . ASP A 0 833 . -31.926 -28.397 27.948 1.00 58.93 833 A 1 ATOM 6637 N N . ASP A 0 834 . -30.363 -28.000 23.604 1.00 52.80 834 A 1 ATOM 6638 C CA . ASP A 0 834 . -30.459 -28.666 22.299 1.00 52.80 834 A 1 ATOM 6639 C C . ASP A 0 834 . -31.137 -30.052 22.340 1.00 52.80 834 A 1 ATOM 6640 C CB . ASP A 0 834 . -29.082 -28.644 21.618 1.00 52.80 834 A 1 ATOM 6641 O O . ASP A 0 834 . -30.714 -31.021 21.713 1.00 52.80 834 A 1 ATOM 6642 C CG . ASP A 0 834 . -29.164 -28.877 20.106 1.00 52.80 834 A 1 ATOM 6643 O OD1 . ASP A 0 834 . -30.280 -28.757 19.537 1.00 52.80 834 A 1 ATOM 6644 O OD2 . ASP A 0 834 . -28.093 -29.125 19.508 1.00 52.80 834 A 1 ATOM 6645 N N . LYS A 0 835 . -32.221 -30.169 23.116 1.00 47.05 835 A 1 ATOM 6646 C CA . LYS A 0 835 . -32.987 -31.422 23.274 1.00 47.05 835 A 1 ATOM 6647 C C . LYS A 0 835 . -34.027 -31.683 22.188 1.00 47.05 835 A 1 ATOM 6648 C CB . LYS A 0 835 . -33.625 -31.470 24.667 1.00 47.05 835 A 1 ATOM 6649 O O . LYS A 0 835 . -34.546 -32.795 22.120 1.00 47.05 835 A 1 ATOM 6650 C CG . LYS A 0 835 . -32.587 -31.926 25.694 1.00 47.05 835 A 1 ATOM 6651 C CD . LYS A 0 835 . -33.199 -31.897 27.090 1.00 47.05 835 A 1 ATOM 6652 C CE . LYS A 0 835 . -32.143 -32.336 28.100 1.00 47.05 835 A 1 ATOM 6653 N NZ . LYS A 0 835 . -32.439 -31.740 29.419 1.00 47.05 835 A 1 ATOM 6654 N N . HIS A 0 836 . -34.356 -30.691 21.357 1.00 46.96 836 A 1 ATOM 6655 C CA . HIS A 0 836 . -35.453 -30.814 20.388 1.00 46.96 836 A 1 ATOM 6656 C C . HIS A 0 836 . -35.155 -30.363 18.953 1.00 46.96 836 A 1 ATOM 6657 C CB . HIS A 0 836 . -36.712 -30.122 20.947 1.00 46.96 836 A 1 ATOM 6658 O O . HIS A 0 836 . -35.902 -30.771 18.063 1.00 46.96 836 A 1 ATOM 6659 C CG . HIS A 0 836 . -37.523 -31.020 21.850 1.00 46.96 836 A 1 ATOM 6660 C CD2 . HIS A 0 836 . -37.906 -30.772 23.141 1.00 46.96 836 A 1 ATOM 6661 N ND1 . HIS A 0 836 . -38.030 -32.256 21.511 1.00 46.96 836 A 1 ATOM 6662 C CE1 . HIS A 0 836 . -38.691 -32.743 22.573 1.00 46.96 836 A 1 ATOM 6663 N NE2 . HIS A 0 836 . -38.650 -31.870 23.590 1.00 46.96 836 A 1 ATOM 6664 N N . PHE A 0 837 . -34.107 -29.576 18.678 1.00 44.70 837 A 1 ATOM 6665 C CA . PHE A 0 837 . -33.951 -28.972 17.346 1.00 44.70 837 A 1 ATOM 6666 C C . PHE A 0 837 . -33.354 -29.940 16.308 1.00 44.70 837 A 1 ATOM 6667 C CB . PHE A 0 837 . -33.205 -27.631 17.449 1.00 44.70 837 A 1 ATOM 6668 O O . PHE A 0 837 . -33.898 -30.084 15.214 1.00 44.70 837 A 1 ATOM 6669 C CG . PHE A 0 837 . -33.809 -26.564 16.552 1.00 44.70 837 A 1 ATOM 6670 C CD1 . PHE A 0 837 . -33.198 -26.219 15.333 1.00 44.70 837 A 1 ATOM 6671 C CD2 . PHE A 0 837 . -35.016 -25.939 16.927 1.00 44.70 837 A 1 ATOM 6672 C CE1 . PHE A 0 837 . -33.790 -25.254 14.496 1.00 44.70 837 A 1 ATOM 6673 C CE2 . PHE A 0 837 . -35.612 -24.980 16.087 1.00 44.70 837 A 1 ATOM 6674 C CZ . PHE A 0 837 . -34.997 -24.638 14.869 1.00 44.70 837 A 1 ATOM 6675 N N . TRP A 0 838 . -32.309 -30.697 16.664 1.00 38.70 838 A 1 ATOM 6676 C CA . TRP A 0 838 . -31.649 -31.636 15.737 1.00 38.70 838 A 1 ATOM 6677 C C . TRP A 0 838 . -32.376 -32.973 15.497 1.00 38.70 838 A 1 ATOM 6678 C CB . TRP A 0 838 . -30.190 -31.827 16.164 1.00 38.70 838 A 1 ATOM 6679 O O . TRP A 0 838 . -32.005 -33.722 14.593 1.00 38.70 838 A 1 ATOM 6680 C CG . TRP A 0 838 . -29.332 -30.681 15.737 1.00 38.70 838 A 1 ATOM 6681 C CD1 . TRP A 0 838 . -29.077 -29.571 16.460 1.00 38.70 838 A 1 ATOM 6682 C CD2 . TRP A 0 838 . -28.663 -30.478 14.455 1.00 38.70 838 A 1 ATOM 6683 C CE2 . TRP A 0 838 . -28.042 -29.192 14.467 1.00 38.70 838 A 1 ATOM 6684 C CE3 . TRP A 0 838 . -28.531 -31.248 13.279 1.00 38.70 838 A 1 ATOM 6685 N NE1 . TRP A 0 838 . -28.322 -28.689 15.718 1.00 38.70 838 A 1 ATOM 6686 C CH2 . TRP A 0 838 . -27.227 -29.480 12.207 1.00 38.70 838 A 1 ATOM 6687 C CZ2 . TRP A 0 838 . -27.337 -28.689 13.364 1.00 38.70 838 A 1 ATOM 6688 C CZ3 . TRP A 0 838 . -27.819 -30.756 12.167 1.00 38.70 838 A 1 ATOM 6689 N N . SER A 0 839 . -33.460 -33.267 16.225 1.00 36.85 839 A 1 ATOM 6690 C CA . SER A 0 839 . -34.181 -34.557 16.191 1.00 36.85 839 A 1 ATOM 6691 C C . SER A 0 839 . -34.920 -34.877 14.872 1.00 36.85 839 A 1 ATOM 6692 C CB . SER A 0 839 . -35.157 -34.608 17.378 1.00 36.85 839 A 1 ATOM 6693 O O . SER A 0 839 . -35.693 -35.837 14.833 1.00 36.85 839 A 1 ATOM 6694 O OG . SER A 0 839 . -35.707 -35.902 17.545 1.00 36.85 839 A 1 ATOM 6695 N N . LYS A 0 840 . -34.755 -34.080 13.806 1.00 43.58 840 A 1 ATOM 6696 C CA . LYS A 0 840 . -35.605 -34.149 12.604 1.00 43.58 840 A 1 ATOM 6697 C C . LYS A 0 840 . -34.913 -34.202 11.240 1.00 43.58 840 A 1 ATOM 6698 C CB . LYS A 0 840 . -36.683 -33.043 12.673 1.00 43.58 840 A 1 ATOM 6699 O O . LYS A 0 840 . -35.645 -34.268 10.255 1.00 43.58 840 A 1 ATOM 6700 C CG . LYS A 0 840 . -38.026 -33.653 13.102 1.00 43.58 840 A 1 ATOM 6701 C CD . LYS A 0 840 . -39.154 -32.619 13.061 1.00 43.58 840 A 1 ATOM 6702 C CE . LYS A 0 840 . -40.476 -33.299 13.430 1.00 43.58 840 A 1 ATOM 6703 N NZ . LYS A 0 840 . -41.609 -32.343 13.389 1.00 43.58 840 A 1 ATOM 6704 N N . GLN A 0 841 . -33.575 -34.209 11.138 1.00 43.37 841 A 1 ATOM 6705 C CA . GLN A 0 841 . -32.953 -34.222 9.798 1.00 43.37 841 A 1 ATOM 6706 C C . GLN A 0 841 . -31.684 -35.054 9.564 1.00 43.37 841 A 1 ATOM 6707 C CB . GLN A 0 841 . -32.820 -32.776 9.276 1.00 43.37 841 A 1 ATOM 6708 O O . GLN A 0 841 . -31.520 -35.507 8.435 1.00 43.37 841 A 1 ATOM 6709 C CG . GLN A 0 841 . -33.492 -32.657 7.895 1.00 43.37 841 A 1 ATOM 6710 C CD . GLN A 0 841 . -33.707 -31.222 7.427 1.00 43.37 841 A 1 ATOM 6711 N NE2 . GLN A 0 841 . -34.394 -31.024 6.323 1.00 43.37 841 A 1 ATOM 6712 O OE1 . GLN A 0 841 . -33.295 -30.252 8.035 1.00 43.37 841 A 1 ATOM 6713 N N . HIS A 0 842 . -30.835 -35.352 10.559 1.00 39.36 842 A 1 ATOM 6714 C CA . HIS A 0 842 . -29.704 -36.272 10.344 1.00 39.36 842 A 1 ATOM 6715 C C . HIS A 0 842 . -29.526 -37.312 11.455 1.00 39.36 842 A 1 ATOM 6716 C CB . HIS A 0 842 . -28.413 -35.508 10.010 1.00 39.36 842 A 1 ATOM 6717 O O . HIS A 0 842 . -29.583 -37.016 12.645 1.00 39.36 842 A 1 ATOM 6718 C CG . HIS A 0 842 . -28.377 -35.108 8.553 1.00 39.36 842 A 1 ATOM 6719 C CD2 . HIS A 0 842 . -28.677 -33.877 8.030 1.00 39.36 842 A 1 ATOM 6720 N ND1 . HIS A 0 842 . -28.170 -35.956 7.486 1.00 39.36 842 A 1 ATOM 6721 C CE1 . HIS A 0 842 . -28.349 -35.255 6.354 1.00 39.36 842 A 1 ATOM 6722 N NE2 . HIS A 0 842 . -28.645 -33.979 6.636 1.00 39.36 842 A 1 ATOM 6723 N N . SER A 0 843 . -29.334 -38.558 11.020 1.00 34.09 843 A 1 ATOM 6724 C CA . SER A 0 843 . -29.263 -39.756 11.857 1.00 34.09 843 A 1 ATOM 6725 C C . SER A 0 843 . -27.890 -39.950 12.509 1.00 34.09 843 A 1 ATOM 6726 C CB . SER A 0 843 . -29.614 -40.976 10.992 1.00 34.09 843 A 1 ATOM 6727 O O . SER A 0 843 . -26.859 -39.603 11.938 1.00 34.09 843 A 1 ATOM 6728 O OG . SER A 0 843 . -29.522 -42.186 11.715 1.00 34.09 843 A 1 ATOM 6729 N N . SER A 0 844 . -27.902 -40.644 13.652 1.00 34.19 844 A 1 ATOM 6730 C CA . SER A 0 844 . -26.801 -41.483 14.148 1.00 34.19 844 A 1 ATOM 6731 C C . SER A 0 844 . -25.414 -40.833 14.251 1.00 34.19 844 A 1 ATOM 6732 C CB . SER A 0 844 . -26.758 -42.822 13.387 1.00 34.19 844 A 1 ATOM 6733 O O . SER A 0 844 . -24.469 -41.278 13.600 1.00 34.19 844 A 1 ATOM 6734 O OG . SER A 0 844 . -26.635 -42.627 11.991 1.00 34.19 844 A 1 ATOM 6735 N N . ASN A 0 845 . -25.252 -39.891 15.186 1.00 38.55 845 A 1 ATOM 6736 C CA . ASN A 0 845 . -24.039 -39.887 16.011 1.00 38.55 845 A 1 ATOM 6737 C C . ASN A 0 845 . -24.293 -39.283 17.406 1.00 38.55 845 A 1 ATOM 6738 C CB . ASN A 0 845 . -22.863 -39.226 15.259 1.00 38.55 845 A 1 ATOM 6739 O O . ASN A 0 845 . -24.363 -38.069 17.584 1.00 38.55 845 A 1 ATOM 6740 C CG . ASN A 0 845 . -21.597 -40.066 15.346 1.00 38.55 845 A 1 ATOM 6741 N ND2 . ASN A 0 845 . -20.662 -39.862 14.450 1.00 38.55 845 A 1 ATOM 6742 O OD1 . ASN A 0 845 . -21.422 -40.909 16.211 1.00 38.55 845 A 1 ATOM 6743 N N . SER A 0 846 . -24.464 -40.140 18.412 1.00 32.99 846 A 1 ATOM 6744 C CA . SER A 0 846 . -24.799 -39.738 19.781 1.00 32.99 846 A 1 ATOM 6745 C C . SER A 0 846 . -23.549 -39.361 20.585 1.00 32.99 846 A 1 ATOM 6746 C CB . SER A 0 846 . -25.591 -40.866 20.462 1.00 32.99 846 A 1 ATOM 6747 O O . SER A 0 846 . -23.046 -40.192 21.338 1.00 32.99 846 A 1 ATOM 6748 O OG . SER A 0 846 . -24.852 -42.071 20.427 1.00 32.99 846 A 1 ATOM 6749 N N . ASN A 0 847 . -23.040 -38.131 20.427 1.00 36.15 847 A 1 ATOM 6750 C CA . ASN A 0 847 . -22.108 -37.510 21.386 1.00 36.15 847 A 1 ATOM 6751 C C . ASN A 0 847 . -21.881 -36.001 21.139 1.00 36.15 847 A 1 ATOM 6752 C CB . ASN A 0 847 . -20.759 -38.283 21.411 1.00 36.15 847 A 1 ATOM 6753 O O . ASN A 0 847 . -20.915 -35.601 20.491 1.00 36.15 847 A 1 ATOM 6754 C CG . ASN A 0 847 . -20.623 -39.210 22.611 1.00 36.15 847 A 1 ATOM 6755 N ND2 . ASN A 0 847 . -19.872 -40.278 22.483 1.00 36.15 847 A 1 ATOM 6756 O OD1 . ASN A 0 847 . -21.136 -38.964 23.690 1.00 36.15 847 A 1 ATOM 6757 N N . SER A 0 848 . -22.745 -35.141 21.687 1.00 40.97 848 A 1 ATOM 6758 C CA . SER A 0 848 . -22.357 -33.918 22.429 1.00 40.97 848 A 1 ATOM 6759 C C . SER A 0 848 . -23.579 -33.061 22.769 1.00 40.97 848 A 1 ATOM 6760 C CB . SER A 0 848 . -21.319 -33.015 21.726 1.00 40.97 848 A 1 ATOM 6761 O O . SER A 0 848 . -24.356 -32.708 21.890 1.00 40.97 848 A 1 ATOM 6762 O OG . SER A 0 848 . -21.521 -32.868 20.336 1.00 40.97 848 A 1 ATOM 6763 N N . ASN A 0 849 . -23.707 -32.652 24.035 1.00 44.13 849 A 1 ATOM 6764 C CA . ASN A 0 849 . -24.617 -31.568 24.411 1.00 44.13 849 A 1 ATOM 6765 C C . ASN A 0 849 . -23.999 -30.252 23.916 1.00 44.13 849 A 1 ATOM 6766 C CB . ASN A 0 849 . -24.834 -31.549 25.939 1.00 44.13 849 A 1 ATOM 6767 O O . ASN A 0 849 . -23.103 -29.705 24.567 1.00 44.13 849 A 1 ATOM 6768 C CG . ASN A 0 849 . -25.527 -32.774 26.510 1.00 44.13 849 A 1 ATOM 6769 N ND2 . ASN A 0 849 . -25.636 -32.852 27.815 1.00 44.13 849 A 1 ATOM 6770 O OD1 . ASN A 0 849 . -25.949 -33.687 25.826 1.00 44.13 849 A 1 ATOM 6771 N N . LYS A 0 850 . -24.415 -29.771 22.743 1.00 52.40 850 A 1 ATOM 6772 C CA . LYS A 0 850 . -23.961 -28.488 22.199 1.00 52.40 850 A 1 ATOM 6773 C C . LYS A 0 850 . -24.875 -27.372 22.685 1.00 52.40 850 A 1 ATOM 6774 C CB . LYS A 0 850 . -23.895 -28.542 20.668 1.00 52.40 850 A 1 ATOM 6775 O O . LYS A 0 850 . -26.038 -27.307 22.318 1.00 52.40 850 A 1 ATOM 6776 C CG . LYS A 0 850 . -22.649 -29.307 20.204 1.00 52.40 850 A 1 ATOM 6777 C CD . LYS A 0 850 . -22.553 -29.278 18.677 1.00 52.40 850 A 1 ATOM 6778 C CE . LYS A 0 850 . -21.196 -29.819 18.212 1.00 52.40 850 A 1 ATOM 6779 N NZ . LYS A 0 850 . -20.511 -28.829 17.349 1.00 52.40 850 A 1 ATOM 6780 N N . LEU A 0 851 . -24.325 -26.472 23.498 1.00 56.86 851 A 1 ATOM 6781 C CA . LEU A 0 851 . -24.996 -25.226 23.857 1.00 56.86 851 A 1 ATOM 6782 C C . LEU A 0 851 . -24.989 -24.299 22.639 1.00 56.86 851 A 1 ATOM 6783 C CB . LEU A 0 851 . -24.310 -24.600 25.084 1.00 56.86 851 A 1 ATOM 6784 O O . LEU A 0 851 . -24.015 -23.582 22.397 1.00 56.86 851 A 1 ATOM 6785 C CG . LEU A 0 851 . -24.654 -25.322 26.400 1.00 56.86 851 A 1 ATOM 6786 C CD1 . LEU A 0 851 . -23.661 -24.915 27.488 1.00 56.86 851 A 1 ATOM 6787 C CD2 . LEU A 0 851 . -26.062 -24.970 26.886 1.00 56.86 851 A 1 ATOM 6788 N N . LEU A 0 852 . -26.075 -24.345 21.872 1.00 64.97 852 A 1 ATOM 6789 C CA . LEU A 0 852 . -26.353 -23.376 20.823 1.00 64.97 852 A 1 ATOM 6790 C C . LEU A 0 852 . -26.740 -22.037 21.460 1.00 64.97 852 A 1 ATOM 6791 C CB . LEU A 0 852 . -27.447 -23.924 19.885 1.00 64.97 852 A 1 ATOM 6792 O O . LEU A 0 852 . -27.458 -21.968 22.462 1.00 64.97 852 A 1 ATOM 6793 C CG . LEU A 0 852 . -26.919 -24.931 18.846 1.00 64.97 852 A 1 ATOM 6794 C CD1 . LEU A 0 852 . -28.075 -25.697 18.209 1.00 64.97 852 A 1 ATOM 6795 C CD2 . LEU A 0 852 . -26.153 -24.230 17.719 1.00 64.97 852 A 1 ATOM 6796 N N . LYS A 0 853 . -26.256 -20.953 20.868 1.00 77.09 853 A 1 ATOM 6797 C CA . LYS A 0 853 . -26.649 -19.583 21.188 1.00 77.09 853 A 1 ATOM 6798 C C . LYS A 0 853 . -27.271 -18.954 19.957 1.00 77.09 853 A 1 ATOM 6799 C CB . LYS A 0 853 . -25.435 -18.770 21.640 1.00 77.09 853 A 1 ATOM 6800 O O . LYS A 0 853 . -26.824 -19.224 18.847 1.00 77.09 853 A 1 ATOM 6801 C CG . LYS A 0 853 . -24.729 -19.315 22.886 1.00 77.09 853 A 1 ATOM 6802 C CD . LYS A 0 853 . -25.626 -19.329 24.127 1.00 77.09 853 A 1 ATOM 6803 C CE . LYS A 0 853 . -24.794 -19.679 25.365 1.00 77.09 853 A 1 ATOM 6804 N NZ . LYS A 0 853 . -25.444 -19.176 26.597 1.00 77.09 853 A 1 ATOM 6805 N N . ARG A 0 854 . -28.267 -18.102 20.174 1.00 83.34 854 A 1 ATOM 6806 C CA . ARG A 0 854 . -28.945 -17.343 19.123 1.00 83.34 854 A 1 ATOM 6807 C C . ARG A 0 854 . -28.754 -15.858 19.352 1.00 83.34 854 A 1 ATOM 6808 C CB . ARG A 0 854 . -30.426 -17.740 19.087 1.00 83.34 854 A 1 ATOM 6809 O O . ARG A 0 854 . -28.999 -15.381 20.459 1.00 83.34 854 A 1 ATOM 6810 C CG . ARG A 0 854 . -31.249 -16.898 18.094 1.00 83.34 854 A 1 ATOM 6811 C CD . ARG A 0 854 . -32.638 -17.502 17.862 1.00 83.34 854 A 1 ATOM 6812 N NE . ARG A 0 854 . -32.525 -18.731 17.062 1.00 83.34 854 A 1 ATOM 6813 N NH1 . ARG A 0 854 . -34.618 -19.580 17.365 1.00 83.34 854 A 1 ATOM 6814 N NH2 . ARG A 0 854 . -33.098 -20.745 16.205 1.00 83.34 854 A 1 ATOM 6815 C CZ . ARG A 0 854 . -33.413 -19.678 16.877 1.00 83.34 854 A 1 ATOM 6816 N N . LEU A 0 855 . -28.392 -15.138 18.297 1.00 84.63 855 A 1 ATOM 6817 C CA . LEU A 0 855 . -28.595 -13.696 18.189 1.00 84.63 855 A 1 ATOM 6818 C C . LEU A 0 855 . -29.793 -13.429 17.284 1.00 84.63 855 A 1 ATOM 6819 C CB . LEU A 0 855 . -27.331 -13.017 17.646 1.00 84.63 855 A 1 ATOM 6820 O O . LEU A 0 855 . -29.900 -14.013 16.206 1.00 84.63 855 A 1 ATOM 6821 C CG . LEU A 0 855 . -26.157 -13.063 18.631 1.00 84.63 855 A 1 ATOM 6822 C CD1 . LEU A 0 855 . -24.837 -12.780 17.915 1.00 84.63 855 A 1 ATOM 6823 C CD2 . LEU A 0 855 . -26.341 -12.041 19.749 1.00 84.63 855 A 1 ATOM 6824 N N . GLU A 0 856 . -30.675 -12.534 17.715 1.00 86.27 856 A 1 ATOM 6825 C CA . GLU A 0 856 . -31.773 -12.022 16.900 1.00 86.27 856 A 1 ATOM 6826 C C . GLU A 0 856 . -31.529 -10.541 16.609 1.00 86.27 856 A 1 ATOM 6827 C CB . GLU A 0 856 . -33.137 -12.222 17.587 1.00 86.27 856 A 1 ATOM 6828 O O . GLU A 0 856 . -31.637 -9.707 17.512 1.00 86.27 856 A 1 ATOM 6829 C CG . GLU A 0 856 . -33.395 -13.655 18.085 1.00 86.27 856 A 1 ATOM 6830 C CD . GLU A 0 856 . -34.874 -13.944 18.399 1.00 86.27 856 A 1 ATOM 6831 O OE1 . GLU A 0 856 . -35.156 -15.029 18.953 1.00 86.27 856 A 1 ATOM 6832 O OE2 . GLU A 0 856 . -35.754 -13.108 18.084 1.00 86.27 856 A 1 ATOM 6833 N N . TYR A 0 857 . -31.239 -10.198 15.356 1.00 86.11 857 A 1 ATOM 6834 C CA . TYR A 0 857 . -31.186 -8.813 14.892 1.00 86.11 857 A 1 ATOM 6835 C C . TYR A 0 857 . -32.484 -8.469 14.156 1.00 86.11 857 A 1 ATOM 6836 C CB . TYR A 0 857 . -29.959 -8.578 14.003 1.00 86.11 857 A 1 ATOM 6837 O O . TYR A 0 857 . -32.930 -9.228 13.296 1.00 86.11 857 A 1 ATOM 6838 C CG . TYR A 0 857 . -28.619 -8.763 14.687 1.00 86.11 857 A 1 ATOM 6839 C CD1 . TYR A 0 857 . -27.964 -7.659 15.270 1.00 86.11 857 A 1 ATOM 6840 C CD2 . TYR A 0 857 . -28.022 -10.038 14.735 1.00 86.11 857 A 1 ATOM 6841 C CE1 . TYR A 0 857 . -26.730 -7.834 15.927 1.00 86.11 857 A 1 ATOM 6842 C CE2 . TYR A 0 857 . -26.784 -10.210 15.384 1.00 86.11 857 A 1 ATOM 6843 O OH . TYR A 0 857 . -24.971 -9.318 16.651 1.00 86.11 857 A 1 ATOM 6844 C CZ . TYR A 0 857 . -26.139 -9.113 15.989 1.00 86.11 857 A 1 ATOM 6845 N N . LEU A 0 858 . -33.092 -7.327 14.475 1.00 83.63 858 A 1 ATOM 6846 C CA . LEU A 0 858 . -34.252 -6.785 13.766 1.00 83.63 858 A 1 ATOM 6847 C C . LEU A 0 858 . -33.792 -5.785 12.701 1.00 83.63 858 A 1 ATOM 6848 C CB . LEU A 0 858 . -35.223 -6.144 14.779 1.00 83.63 858 A 1 ATOM 6849 O O . LEU A 0 858 . -32.966 -4.919 12.987 1.00 83.63 858 A 1 ATOM 6850 C CG . LEU A 0 858 . -36.206 -7.150 15.406 1.00 83.63 858 A 1 ATOM 6851 C CD1 . LEU A 0 858 . -36.911 -6.547 16.621 1.00 83.63 858 A 1 ATOM 6852 C CD2 . LEU A 0 858 . -37.312 -7.547 14.422 1.00 83.63 858 A 1 ATOM 6853 N N . LEU A 0 859 . -34.344 -5.884 11.489 1.00 81.78 859 A 1 ATOM 6854 C CA . LEU A 0 859 . -34.109 -4.913 10.419 1.00 81.78 859 A 1 ATOM 6855 C C . LEU A 0 859 . -35.009 -3.685 10.615 1.00 81.78 859 A 1 ATOM 6856 C CB . LEU A 0 859 . -34.322 -5.598 9.057 1.00 81.78 859 A 1 ATOM 6857 O O . LEU A 0 859 . -36.239 -3.802 10.661 1.00 81.78 859 A 1 ATOM 6858 C CG . LEU A 0 859 . -34.189 -4.664 7.837 1.00 81.78 859 A 1 ATOM 6859 C CD1 . LEU A 0 859 . -32.761 -4.147 7.663 1.00 81.78 859 A 1 ATOM 6860 C CD2 . LEU A 0 859 . -34.590 -5.411 6.566 1.00 81.78 859 A 1 ATOM 6861 N N . ALA A 0 860 . -34.396 -2.509 10.686 1.00 76.69 860 A 1 ATOM 6862 C CA . ALA A 0 860 . -35.051 -1.220 10.843 1.00 76.69 860 A 1 ATOM 6863 C C . ALA A 0 860 . -34.688 -0.279 9.681 1.00 76.69 860 A 1 ATOM 6864 C CB . ALA A 0 860 . -34.674 -0.664 12.220 1.00 76.69 860 A 1 ATOM 6865 O O . ALA A 0 860 . -33.543 -0.252 9.234 1.00 76.69 860 A 1 ATOM 6866 N N . ILE A 0 861 . -35.667 0.482 9.187 1.00 73.75 861 A 1 ATOM 6867 C CA . ILE A 0 861 . -35.535 1.377 8.028 1.00 73.75 861 A 1 ATOM 6868 C C . ILE A 0 861 . -35.783 2.825 8.460 1.00 73.75 861 A 1 ATOM 6869 C CB . ILE A 0 861 . -36.467 0.931 6.875 1.00 73.75 861 A 1 ATOM 6870 O O . ILE A 0 861 . -36.807 3.112 9.076 1.00 73.75 861 A 1 ATOM 6871 C CG1 . ILE A 0 861 . -36.018 -0.456 6.356 1.00 73.75 861 A 1 ATOM 6872 C CG2 . ILE A 0 861 . -36.463 1.959 5.727 1.00 73.75 861 A 1 ATOM 6873 C CD1 . ILE A 0 861 . -36.866 -1.028 5.212 1.00 73.75 861 A 1 ATOM 6874 N N . ASN A 0 862 . -34.861 3.728 8.137 1.00 67.43 862 A 1 ATOM 6875 C CA . ASN A 0 862 . -34.975 5.160 8.398 1.00 67.43 862 A 1 ATOM 6876 C C . ASN A 0 862 . -36.139 5.776 7.591 1.00 67.43 862 A 1 ATOM 6877 C CB . ASN A 0 862 . -33.615 5.835 8.126 1.00 67.43 862 A 1 ATOM 6878 O O . ASN A 0 862 . -36.306 5.477 6.408 1.00 67.43 862 A 1 ATOM 6879 C CG . ASN A 0 862 . -33.525 7.252 8.672 1.00 67.43 862 A 1 ATOM 6880 N ND2 . ASN A 0 862 . -32.351 7.831 8.731 1.00 67.43 862 A 1 ATOM 6881 O OD1 . ASN A 0 862 . -34.503 7.869 9.047 1.00 67.43 862 A 1 ATOM 6882 N N . LEU A 0 863 . -36.938 6.622 8.240 1.00 56.90 863 A 1 ATOM 6883 C CA . LEU A 0 863 . -38.107 7.313 7.689 1.00 56.90 863 A 1 ATOM 6884 C C . LEU A 0 863 . -37.792 8.715 7.133 1.00 56.90 863 A 1 ATOM 6885 C CB . LEU A 0 863 . -39.179 7.388 8.796 1.00 56.90 863 A 1 ATOM 6886 O O . LEU A 0 863 . -38.669 9.323 6.516 1.00 56.90 863 A 1 ATOM 6887 C CG . LEU A 0 863 . -39.891 6.052 9.077 1.00 56.90 863 A 1 ATOM 6888 C CD1 . LEU A 0 863 . -40.641 6.136 10.408 1.00 56.90 863 A 1 ATOM 6889 C CD2 . LEU A 0 863 . -40.914 5.720 7.984 1.00 56.90 863 A 1 ATOM 6890 N N . ASP A 0 864 . -36.581 9.242 7.346 1.00 53.28 864 A 1 ATOM 6891 C CA . ASP A 0 864 . -36.234 10.630 7.017 1.00 53.28 864 A 1 ATOM 6892 C C . ASP A 0 864 . -36.111 10.904 5.497 1.00 53.28 864 A 1 ATOM 6893 C CB . ASP A 0 864 . -35.011 11.113 7.837 1.00 53.28 864 A 1 ATOM 6894 O O . ASP A 0 864 . -35.031 10.977 4.917 1.00 53.28 864 A 1 ATOM 6895 C CG . ASP A 0 864 . -35.345 11.549 9.278 1.00 53.28 864 A 1 ATOM 6896 O OD1 . ASP A 0 864 . -36.442 12.122 9.476 1.00 53.28 864 A 1 ATOM 6897 O OD2 . ASP A 0 864 . -34.484 11.369 10.179 1.00 53.28 864 A 1 ATOM 6898 N N . THR A 0 865 . -37.266 11.232 4.906 1.00 44.98 865 A 1 ATOM 6899 C CA . THR A 0 865 . -37.488 12.163 3.776 1.00 44.98 865 A 1 ATOM 6900 C C . THR A 0 865 . -37.311 11.700 2.313 1.00 44.98 865 A 1 ATOM 6901 C CB . THR A 0 865 . -36.799 13.529 3.992 1.00 44.98 865 A 1 ATOM 6902 O O . THR A 0 865 . -36.333 11.085 1.904 1.00 44.98 865 A 1 ATOM 6903 C CG2 . THR A 0 865 . -37.122 14.174 5.342 1.00 44.98 865 A 1 ATOM 6904 O OG1 . THR A 0 865 . -35.404 13.450 3.875 1.00 44.98 865 A 1 ATOM 6905 N N . SER A 0 866 . -38.249 12.171 1.474 1.00 34.17 866 A 1 ATOM 6906 C CA . SER A 0 866 . -38.158 12.337 0.005 1.00 34.17 866 A 1 ATOM 6907 C C . SER A 0 866 . -38.370 11.150 -0.960 1.00 34.17 866 A 1 ATOM 6908 C CB . SER A 0 866 . -36.992 13.258 -0.390 1.00 34.17 866 A 1 ATOM 6909 O O . SER A 0 866 . -37.960 11.238 -2.113 1.00 34.17 866 A 1 ATOM 6910 O OG . SER A 0 866 . -35.744 12.611 -0.294 1.00 34.17 866 A 1 ATOM 6911 N N . PHE A 0 867 . -39.166 10.136 -0.594 1.00 35.82 867 A 1 ATOM 6912 C CA . PHE A 0 867 . -39.890 9.330 -1.600 1.00 35.82 867 A 1 ATOM 6913 C C . PHE A 0 867 . -41.418 9.402 -1.407 1.00 35.82 867 A 1 ATOM 6914 C CB . PHE A 0 867 . -39.364 7.889 -1.665 1.00 35.82 867 A 1 ATOM 6915 O O . PHE A 0 867 . -41.897 9.154 -0.298 1.00 35.82 867 A 1 ATOM 6916 C CG . PHE A 0 867 . -38.156 7.768 -2.575 1.00 35.82 867 A 1 ATOM 6917 C CD1 . PHE A 0 867 . -38.336 7.617 -3.966 1.00 35.82 867 A 1 ATOM 6918 C CD2 . PHE A 0 867 . -36.857 7.888 -2.050 1.00 35.82 867 A 1 ATOM 6919 C CE1 . PHE A 0 867 . -37.222 7.591 -4.825 1.00 35.82 867 A 1 ATOM 6920 C CE2 . PHE A 0 867 . -35.743 7.858 -2.909 1.00 35.82 867 A 1 ATOM 6921 C CZ . PHE A 0 867 . -35.925 7.713 -4.296 1.00 35.82 867 A 1 ATOM 6922 N N . PRO A 0 868 . -42.205 9.749 -2.451 1.00 36.37 868 A 1 ATOM 6923 C CA . PRO A 0 868 . -43.662 9.799 -2.360 1.00 36.37 868 A 1 ATOM 6924 C C . PRO A 0 868 . -44.254 8.391 -2.222 1.00 36.37 868 A 1 ATOM 6925 C CB . PRO A 0 868 . -44.138 10.513 -3.630 1.00 36.37 868 A 1 ATOM 6926 O O . PRO A 0 868 . -43.766 7.423 -2.807 1.00 36.37 868 A 1 ATOM 6927 C CG . PRO A 0 868 . -43.055 10.160 -4.648 1.00 36.37 868 A 1 ATOM 6928 C CD . PRO A 0 868 . -41.783 10.102 -3.801 1.00 36.37 868 A 1 ATOM 6929 N N . THR A 0 869 . -45.335 8.274 -1.451 1.00 33.01 869 A 1 ATOM 6930 C CA . THR A 0 869 . -45.940 7.001 -1.029 1.00 33.01 869 A 1 ATOM 6931 C C . THR A 0 869 . -46.798 6.341 -2.115 1.00 33.01 869 A 1 ATOM 6932 C CB . THR A 0 869 . -46.745 7.200 0.267 1.00 33.01 869 A 1 ATOM 6933 O O . THR A 0 869 . -47.964 6.033 -1.877 1.00 33.01 869 A 1 ATOM 6934 C CG2 . THR A 0 869 . -45.850 7.514 1.464 1.00 33.01 869 A 1 ATOM 6935 O OG1 . THR A 0 869 . -47.650 8.270 0.114 1.00 33.01 869 A 1 ATOM 6936 N N . GLU A 0 870 . -46.242 6.122 -3.309 1.00 36.17 870 A 1 ATOM 6937 C CA . GLU A 0 870 . -47.019 5.667 -4.471 1.00 36.17 870 A 1 ATOM 6938 C C . GLU A 0 870 . -46.288 4.654 -5.373 1.00 36.17 870 A 1 ATOM 6939 C CB . GLU A 0 870 . -47.636 6.883 -5.195 1.00 36.17 870 A 1 ATOM 6940 O O . GLU A 0 870 . -46.350 4.719 -6.596 1.00 36.17 870 A 1 ATOM 6941 C CG . GLU A 0 870 . -49.061 6.572 -5.679 1.00 36.17 870 A 1 ATOM 6942 C CD . GLU A 0 870 . -49.835 7.856 -6.002 1.00 36.17 870 A 1 ATOM 6943 O OE1 . GLU A 0 870 . -50.824 8.128 -5.281 1.00 36.17 870 A 1 ATOM 6944 O OE2 . GLU A 0 870 . -49.429 8.552 -6.957 1.00 36.17 870 A 1 ATOM 6945 N N . ASN A 0 871 . -45.627 3.658 -4.765 1.00 33.76 871 A 1 ATOM 6946 C CA . ASN A 0 871 . -45.496 2.325 -5.375 1.00 33.76 871 A 1 ATOM 6947 C C . ASN A 0 871 . -45.197 1.225 -4.338 1.00 33.76 871 A 1 ATOM 6948 C CB . ASN A 0 871 . -44.467 2.340 -6.529 1.00 33.76 871 A 1 ATOM 6949 O O . ASN A 0 871 . -44.063 1.026 -3.904 1.00 33.76 871 A 1 ATOM 6950 C CG . ASN A 0 871 . -45.153 2.273 -7.887 1.00 33.76 871 A 1 ATOM 6951 N ND2 . ASN A 0 871 . -44.676 3.001 -8.867 1.00 33.76 871 A 1 ATOM 6952 O OD1 . ASN A 0 871 . -46.107 1.539 -8.090 1.00 33.76 871 A 1 ATOM 6953 N N . LYS A 0 872 . -46.229 0.464 -3.952 1.00 31.36 872 A 1 ATOM 6954 C CA . LYS A 0 872 . -46.076 -0.776 -3.174 1.00 31.36 872 A 1 ATOM 6955 C C . LYS A 0 872 . -45.833 -1.964 -4.114 1.00 31.36 872 A 1 ATOM 6956 C CB . LYS A 0 872 . -47.356 -1.076 -2.361 1.00 31.36 872 A 1 ATOM 6957 O O . LYS A 0 872 . -46.819 -2.528 -4.569 1.00 31.36 872 A 1 ATOM 6958 C CG . LYS A 0 872 . -47.641 -0.216 -1.128 1.00 31.36 872 A 1 ATOM 6959 C CD . LYS A 0 872 . -48.973 -0.700 -0.528 1.00 31.36 872 A 1 ATOM 6960 C CE . LYS A 0 872 . -49.324 0.057 0.754 1.00 31.36 872 A 1 ATOM 6961 N NZ . LYS A 0 872 . -50.679 -0.306 1.240 1.00 31.36 872 A 1 ATOM 6962 N N . THR A 0 873 . -44.586 -2.417 -4.288 1.00 32.73 873 A 1 ATOM 6963 C CA . THR A 0 873 . -44.276 -3.855 -4.512 1.00 32.73 873 A 1 ATOM 6964 C C . THR A 0 873 . -42.779 -4.184 -4.406 1.00 32.73 873 A 1 ATOM 6965 C CB . THR A 0 873 . -44.760 -4.438 -5.867 1.00 32.73 873 A 1 ATOM 6966 O O . THR A 0 873 . -41.965 -3.641 -5.140 1.00 32.73 873 A 1 ATOM 6967 C CG2 . THR A 0 873 . -45.975 -5.359 -5.703 1.00 32.73 873 A 1 ATOM 6968 O OG1 . THR A 0 873 . -45.058 -3.458 -6.829 1.00 32.73 873 A 1 ATOM 6969 N N . SER A 0 874 . -42.455 -5.145 -3.531 1.00 31.32 874 A 1 ATOM 6970 C CA . SER A 0 874 . -41.383 -6.156 -3.673 1.00 31.32 874 A 1 ATOM 6971 C C . SER A 0 874 . -40.000 -5.762 -4.243 1.00 31.32 874 A 1 ATOM 6972 C CB . SER A 0 874 . -41.949 -7.354 -4.457 1.00 31.32 874 A 1 ATOM 6973 O O . SER A 0 874 . -39.701 -6.088 -5.389 1.00 31.32 874 A 1 ATOM 6974 O OG . SER A 0 874 . -42.336 -6.961 -5.757 1.00 31.32 874 A 1 ATOM 6975 N N . VAL A 0 875 . -39.094 -5.261 -3.388 1.00 35.94 875 A 1 ATOM 6976 C CA . VAL A 0 875 . -37.624 -5.458 -3.543 1.00 35.94 875 A 1 ATOM 6977 C C . VAL A 0 875 . -36.937 -5.818 -2.203 1.00 35.94 875 A 1 ATOM 6978 C CB . VAL A 0 875 . -36.889 -4.309 -4.289 1.00 35.94 875 A 1 ATOM 6979 O O . VAL A 0 875 . -35.782 -5.501 -1.968 1.00 35.94 875 A 1 ATOM 6980 C CG1 . VAL A 0 875 . -35.614 -4.834 -4.976 1.00 35.94 875 A 1 ATOM 6981 C CG2 . VAL A 0 875 . -37.702 -3.642 -5.408 1.00 35.94 875 A 1 ATOM 6982 N N . PHE A 0 876 . -37.651 -6.501 -1.300 1.00 33.29 876 A 1 ATOM 6983 C CA . PHE A 0 876 . -37.092 -7.090 -0.064 1.00 33.29 876 A 1 ATOM 6984 C C . PHE A 0 876 . -37.560 -8.547 0.111 1.00 33.29 876 A 1 ATOM 6985 C CB . PHE A 0 876 . -37.341 -6.180 1.159 1.00 33.29 876 A 1 ATOM 6986 O O . PHE A 0 876 . -38.037 -8.953 1.167 1.00 33.29 876 A 1 ATOM 6987 C CG . PHE A 0 876 . -36.232 -5.171 1.395 1.00 33.29 876 A 1 ATOM 6988 C CD1 . PHE A 0 876 . -35.021 -5.592 1.984 1.00 33.29 876 A 1 ATOM 6989 C CD2 . PHE A 0 876 . -36.388 -3.826 1.011 1.00 33.29 876 A 1 ATOM 6990 C CE1 . PHE A 0 876 . -33.971 -4.676 2.177 1.00 33.29 876 A 1 ATOM 6991 C CE2 . PHE A 0 876 . -35.338 -2.911 1.207 1.00 33.29 876 A 1 ATOM 6992 C CZ . PHE A 0 876 . -34.130 -3.336 1.786 1.00 33.29 876 A 1 ATOM 6993 N N . MET A 0 877 . -37.468 -9.324 -0.972 1.00 32.07 877 A 1 ATOM 6994 C CA . MET A 0 877 . -37.631 -10.782 -0.977 1.00 32.07 877 A 1 ATOM 6995 C C . MET A 0 877 . -36.803 -11.402 -2.109 1.00 32.07 877 A 1 ATOM 6996 C CB . MET A 0 877 . -39.113 -11.201 -1.119 1.00 32.07 877 A 1 ATOM 6997 O O . MET A 0 877 . -37.335 -11.654 -3.190 1.00 32.07 877 A 1 ATOM 6998 C CG . MET A 0 877 . -39.868 -11.253 0.211 1.00 32.07 877 A 1 ATOM 6999 S SD . MET A 0 877 . -41.441 -12.154 0.116 1.00 32.07 877 A 1 ATOM 7000 C CE . MET A 0 877 . -41.718 -12.421 1.885 1.00 32.07 877 A 1 ATOM 7001 N N . HIS A 0 878 . -35.519 -11.662 -1.847 1.00 31.54 878 A 1 ATOM 7002 C CA . HIS A 0 878 . -34.888 -12.921 -2.248 1.00 31.54 878 A 1 ATOM 7003 C C . HIS A 0 878 . -33.624 -13.235 -1.445 1.00 31.54 878 A 1 ATOM 7004 C CB . HIS A 0 878 . -34.657 -13.009 -3.769 1.00 31.54 878 A 1 ATOM 7005 O O . HIS A 0 878 . -33.000 -12.272 -0.952 1.00 31.54 878 A 1 ATOM 7006 C CG . HIS A 0 878 . -35.469 -14.147 -4.326 1.00 31.54 878 A 1 ATOM 7007 C CD2 . HIS A 0 878 . -36.477 -14.089 -5.250 1.00 31.54 878 A 1 ATOM 7008 N ND1 . HIS A 0 878 . -35.451 -15.422 -3.822 1.00 31.54 878 A 1 ATOM 7009 C CE1 . HIS A 0 878 . -36.425 -16.122 -4.425 1.00 31.54 878 A 1 ATOM 7010 N NE2 . HIS A 0 878 . -37.068 -15.361 -5.327 1.00 31.54 878 A 1 ATOM 7011 O OXT . HIS A 0 878 . -33.363 -14.452 -1.309 1.00 31.54 878 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 57.60 # loop_ _atom_type.symbol C N O S #