data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASP 0 3 TYR 0 4 SER 0 5 GLN 0 6 HIS 0 7 SER 0 8 ASP 0 9 LYS 0 10 THR 0 11 VAL 0 12 LYS 0 13 LEU 0 14 SER 0 15 GLU 0 16 LEU 0 17 LEU 0 18 ASP 0 19 LEU 0 20 ALA 0 21 LEU 0 22 GLY 0 23 THR 0 24 PRO 0 25 ASP 0 26 PRO 0 27 GLY 0 28 SER 0 29 VAL 0 30 ASN 0 31 PHE 0 32 GLY 0 33 ILE 0 34 LEU 0 35 TYR 0 36 ILE 0 37 ILE 0 38 LEU 0 39 SER 0 40 HIS 0 41 ILE 0 42 ILE 0 43 LYS 0 44 HIS 0 45 LEU 0 46 LYS 0 47 ILE 0 48 GLY 0 49 ASP 0 50 VAL 0 51 GLU 0 52 PRO 0 53 ASP 0 54 VAL 0 55 GLU 0 56 LYS 0 57 PRO 0 58 SER 0 59 ASN 0 60 GLU 0 61 PRO 0 62 GLN 0 63 SER 0 64 ARG 0 65 ASN 0 66 ASP 0 67 ALA 0 68 LYS 0 69 ILE 0 70 SER 0 71 THR 0 72 SER 0 73 ASP 0 74 LEU 0 75 THR 0 76 PRO 0 77 ASN 0 78 ILE 0 79 PHE 0 80 HIS 0 81 ASN 0 82 ILE 0 83 GLN 0 84 LYS 0 85 ARG 0 86 LEU 0 87 THR 0 88 THR 0 89 ILE 0 90 GLU 0 91 SER 0 92 GLN 0 93 LEU 0 94 THR 0 95 LEU 0 96 LEU 0 97 ASN 0 98 SER 0 99 LEU 0 100 PRO 0 101 ASN 0 102 ASN 0 103 GLU 0 104 ASP 0 105 ILE 0 106 ILE 0 107 SER 0 108 LEU 0 109 ILE 0 110 ASN 0 111 LYS 0 112 ASP 0 113 ASN 0 114 ASN 0 115 ASN 0 116 LYS 0 117 LYS 0 118 ASN 0 119 ASN 0 120 HIS 0 121 SER 0 122 LEU 0 123 ASP 0 124 THR 0 125 LEU 0 126 ASN 0 127 ASP 0 128 ASP 0 129 TYR 0 130 ARG 0 131 ILE 0 132 VAL 0 133 THR 0 134 ASN 0 135 LEU 0 136 TRP 0 137 GLN 0 138 THR 0 139 VAL 0 140 GLN 0 141 THR 0 142 ASN 0 143 LYS 0 144 ARG 0 145 LEU 0 146 ASP 0 147 ALA 0 148 THR 0 149 GLU 0 150 GLU 0 151 GLY 0 152 LEU 0 153 HIS 0 154 ARG 0 155 LEU 0 156 SER 0 157 SER 0 158 LEU 0 159 THR 0 160 ASP 0 161 ASP 0 162 LEU 0 163 LEU 0 164 GLY 0 165 GLN 0 166 ILE 0 167 LYS 0 168 ARG 0 169 PHE 0 170 SER 0 171 GLU 0 172 GLN 0 173 ASN 0 174 LYS 0 175 ALA 0 176 LEU 0 177 LYS 0 178 SER 0 179 ALA 0 180 LEU 0 181 GLU 0 182 GLU 0 183 ALA 0 184 LEU 0 185 LEU 0 186 ASN 0 187 SER 0 188 ALA 0 189 LEU 0 190 LYS 0 191 ASP 0 192 GLN 0 193 LEU 0 194 ALA 0 195 GLU 0 196 LEU 0 197 THR 0 198 ARG 0 199 LYS 0 200 LEU 0 201 GLY 0 202 GLU 0 203 ILE 0 204 GLU 0 205 LYS 0 206 ARG 0 207 GLN 0 208 ASN 0 209 GLN 0 210 GLN 0 211 ALA 0 212 THR 0 213 LEU 0 214 LEU 0 215 GLN 0 216 ASN 0 217 VAL 0 218 VAL 0 219 HIS 0 220 MET 0 221 ASP 0 222 ALA 0 223 LEU 0 224 ARG 0 225 GLY 0 226 LEU 0 227 VAL 0 228 PHE 0 229 TRP 0 230 HIS 0 231 THR 0 232 LEU 0 233 GLY 0 234 LYS 0 235 SER 0 236 ILE 0 237 THR 0 238 GLY 0 239 VAL 0 240 ASP 0 241 TYR 0 242 LEU 0 243 THR 0 244 ALA 0 245 TYR 0 246 SER 0 247 GLN 0 248 VAL 0 249 ASN 0 250 THR 0 251 THR 0 252 ASN 0 253 ASN 0 254 LYS 0 255 THR 0 256 TYR 0 257 HIS 0 258 VAL 0 259 ASN 0 260 ASN 0 261 ILE 0 262 ASP 0 263 ASN 0 264 ASN 0 265 ASN 0 266 LEU 0 267 ILE 0 268 LYS 0 269 ASP 0 270 GLU 0 271 SER 0 272 ASN 0 273 CYS 0 274 LEU 0 275 THR 0 276 LYS 0 277 SER 0 278 LEU 0 279 PRO 0 280 GLU 0 281 GLU 0 282 PHE 0 283 LEU 0 284 GLU 0 285 CYS 0 286 PRO 0 287 ASP 0 288 PRO 0 289 ASP 0 290 LEU 0 291 SER 0 292 SER 0 293 THR 0 294 LEU 0 295 ARG 0 296 LYS 0 297 LEU 0 298 GLY 0 299 ASN 0 300 VAL 0 301 ALA 0 302 SER 0 303 GLY 0 304 PHE 0 305 ASP 0 306 SER 0 307 VAL 0 308 VAL 0 309 ASN 0 310 ARG 0 311 ILE 0 312 GLU 0 313 GLN 0 314 LEU 0 315 GLU 0 316 ALA 0 317 LEU 0 318 ILE 0 319 LYS 0 320 GLN 0 321 LYS 0 322 PRO 0 323 ASP 0 324 ARG 0 325 ASN 0 326 GLU 0 327 LEU 0 328 GLU 0 329 GLY 0 330 LEU 0 331 GLY 0 332 VAL 0 333 PRO 0 334 THR 0 335 GLU 0 336 LEU 0 337 TYR 0 338 GLU 0 339 LYS 0 340 ILE 0 341 TYR 0 342 SER 0 343 LEU 0 344 GLU 0 345 ALA 0 346 ILE 0 347 VAL 0 348 LYS 0 349 GLU 0 350 LEU 0 351 ALA 0 352 LYS 0 353 GLU 0 354 ARG 0 355 GLU 0 356 LYS 0 357 ILE 0 358 TYR 0 359 VAL 0 360 ASP 0 361 CYS 0 362 GLY 0 363 THR 0 364 SER 0 365 PRO 0 366 HIS 0 367 MET 0 368 PRO 0 369 TYR 0 370 PRO 0 371 SER 0 372 ASP 0 373 ASP 0 374 LYS 0 375 LYS 0 376 LEU 0 377 LEU 0 378 LYS 0 379 LYS 0 380 LEU 0 381 GLN 0 382 ASN 0 383 THR 0 384 MET 0 385 SER 0 386 VAL 0 387 LEU 0 388 GLN 0 389 GLU 0 390 GLN 0 391 ILE 0 392 ASN 0 393 GLN 0 394 LEU 0 395 ASN 0 396 ASN 0 397 ILE 0 398 VAL 0 399 THR 0 400 ASN 0 401 VAL 0 402 GLN 0 403 SER 0 404 GLN 0 405 PHE 0 406 LYS 0 407 LYS 0 408 LEU 0 409 HIS 0 410 GLU 0 411 THR 0 412 VAL 0 413 GLU 0 414 ASP 0 415 VAL 0 416 LYS 0 417 GLN 0 418 TYR 0 419 ALA 0 420 ASP 0 421 ASP 0 422 LEU 0 423 GLU 0 424 THR 0 425 ARG 0 426 LYS 0 427 ALA 0 428 ASP 0 429 ALA 0 430 ASN 0 431 TYR 0 432 VAL 0 433 ASP 0 434 THR 0 435 GLN 0 436 LEU 0 437 ASP 0 438 LYS 0 439 LYS 0 440 ALA 0 441 ASP 0 442 ARG 0 443 GLU 0 444 ASP 0 445 VAL 0 446 LYS 0 447 GLY 0 448 PHE 0 449 ILE 0 450 ASN 0 451 ARG 0 452 LEU 0 453 GLU 0 454 PHE 0 455 ASP 0 456 ASN 0 457 THR 0 458 ASN 0 459 GLN 0 460 ALA 0 461 LEU 0 462 GLU 0 463 LYS 0 464 LEU 0 465 ILE 0 466 GLU 0 467 ASP 0 468 LEU 0 469 PHE 0 470 ALA 0 471 LYS 0 472 LEU 0 473 THR 0 474 LEU 0 475 ALA 0 476 GLU 0 477 ASN 0 478 GLU 0 479 LEU 0 480 LYS 0 481 SER 0 482 LEU 0 483 LEU 0 484 THR 0 485 ASP 0 486 LEU 0 487 GLN 0 488 GLU 0 489 THR 0 490 MET 0 491 GLU 0 492 THR 0 493 LYS 0 494 LEU 0 495 ASP 0 496 ARG 0 497 ASP 0 498 GLU 0 499 MET 0 500 GLU 0 501 GLN 0 502 LEU 0 503 ARG 0 504 GLU 0 505 TRP 0 506 LEU 0 507 GLU 0 508 LYS 0 509 ARG 0 510 PHE 0 511 LYS 0 512 SER 0 513 ILE 0 514 ASN 0 515 LYS 0 516 ARG 0 517 LEU 0 518 ASN 0 519 SER 0 520 PHE 0 521 SER 0 522 HIS 0 523 ASP 0 524 THR 0 525 SER 0 526 PRO 0 527 THR 0 528 ARG 0 529 GLN 0 530 ILE 0 531 THR 0 532 ASP 0 533 GLU 0 534 ALA 0 535 ALA 0 536 GLY 0 537 LEU 0 538 LYS 0 539 ARG 0 540 SER 0 541 LEU 0 542 MET 0 543 GLN 0 544 HIS 0 545 TYR 0 546 HIS 0 547 CYS 0 548 ILE 0 549 SER 0 550 CYS 0 551 ASP 0 552 ARG 0 553 PRO 0 554 LEU 0 555 GLU 0 556 VAL 0 557 ALA 0 558 LEU 0 559 SER 0 560 GLN 0 561 GLU 0 562 TYR 0 563 LEU 0 564 GLY 0 565 SER 0 566 TYR 0 567 PRO 0 568 THR 0 569 ASP 0 570 ASN 0 571 ARG 0 572 GLY 0 573 PHE 0 574 PRO 0 575 MET 0 576 ASN 0 577 LYS 0 578 SER 0 579 ILE 0 580 ARG 0 581 PRO 0 582 TYR 0 583 THR 0 584 THR 0 585 PHE 0 586 ASP 0 587 LEU 0 588 GLU 0 589 SER 0 590 LEU 0 591 ARG 0 592 HIS 0 593 GLN 0 594 ILE 0 595 GLN 0 596 THR 0 597 ARG 0 598 SER 0 599 ASN 0 600 LYS 0 601 ALA 0 602 PHE 0 603 TYR 0 604 ILE 0 605 ASP 0 606 PRO 0 607 PRO 0 608 TYR 0 609 LYS 0 610 ARG 0 611 SER 0 612 ASN 0 613 CYS 0 614 ASN 0 615 TYR 0 616 TYR 0 617 ASP 0 618 VAL 0 619 TYR 0 620 GLY 0 621 GLY 0 622 THR 0 623 PRO 0 624 ARG 0 625 GLN 0 626 CYS 0 627 GLY 0 628 GLY 0 629 THR 0 630 HIS 0 631 THR 0 632 THR 0 633 ALA 0 634 PRO 0 635 SER 0 636 SER 0 637 LYS 0 638 ARG 0 639 LYS 0 640 SER 0 641 ARG 0 642 ALA 0 643 THR 0 644 THR 0 645 CYS 0 646 LYS 0 647 SER 0 648 SER 0 649 LEU 0 650 HIS 0 651 ASP 0 652 GLY 0 653 ASP 0 654 VAL 0 655 THR 0 656 THR 0 657 LYS 0 658 SER 0 659 SER 0 660 ILE 0 661 PRO 0 662 TYR 0 663 SER 0 664 TYR 0 665 ARG 0 666 GLU 0 667 THR 0 668 LEU 0 669 ASN 0 670 LEU 0 671 GLN 0 672 GLY 0 673 MET 0 674 ASP 0 675 GLY 0 676 HIS 0 677 ILE 0 678 TYR 0 679 ARG 0 680 GLY 0 681 SER 0 682 PRO 0 683 ILE 0 684 GLN 0 685 GLU 0 686 ASN 0 687 GLN 0 688 HIS 0 689 LEU 0 690 LEU 0 691 ASN 0 692 ASN 0 693 ASN 0 694 ASP 0 695 LEU 0 696 SER 0 697 THR 0 698 GLY 0 699 LYS 0 700 ASP 0 701 GLU 0 702 GLU 0 703 ASN 0 704 LEU 0 705 ASP 0 706 LYS 0 707 ASP 0 708 SER 0 709 ASP 0 710 ARG 0 711 ASN 0 712 GLU 0 713 LYS 0 714 LEU 0 715 PRO 0 716 PRO 0 717 VAL 0 718 SER 0 719 LYS 0 720 SER 0 721 SER 0 722 ARG 0 723 TYR 0 724 VAL 0 725 ASN 0 726 THR 0 727 VAL 0 728 THR 0 729 ALA 0 730 ARG 0 731 PRO 0 732 GLN 0 733 VAL 0 734 THR 0 735 TYR 0 736 LYS 0 737 TYR 0 738 ASN 0 739 ASN 0 740 ILE 0 741 GLU 0 742 LYS 0 743 ARG 0 744 ASP 0 745 LYS 0 746 SER 0 747 GLN 0 748 SER 0 749 PRO 0 750 GLN 0 751 TYR 0 752 ARG 0 753 LYS 0 754 TYR 0 755 ASN 0 756 GLN 0 757 SER 0 758 ASP 0 759 GLU 0 760 LEU 0 761 GLN 0 762 TYR 0 763 LYS 0 764 GLN 0 765 SER 0 766 ASN 0 767 LEU 0 768 ASN 0 769 ASN 0 770 ILE 0 771 GLU 0 772 HIS 0 773 LEU 0 774 PRO 0 775 GLN 0 776 LEU 0 777 MET 0 778 ILE 0 779 GLY 0 780 SER 0 781 THR 0 782 GLN 0 783 LEU 0 784 PRO 0 785 ASN 0 786 GLN 0 787 ARG 0 788 GLN 0 789 ARG 0 790 LYS 0 791 TYR 0 792 GLN 0 793 LEU 0 794 ASN 0 795 GLN 0 796 ILE 0 797 ASN 0 798 ASN 0 799 LYS 0 800 LEU 0 801 ILE 0 802 ASN 0 803 GLU 0 804 HIS 0 805 LEU 0 806 SER 0 807 VAL 0 808 LYS 0 809 THR 0 810 ASN 0 811 GLY 0 812 TYR 0 813 ALA 0 814 VAL 0 815 ILE 0 816 VAL 0 817 VAL 0 818 PRO 0 819 ASN 0 820 THR 0 821 GLY 0 822 THR 0 823 ILE 0 824 GLU 0 825 GLN 0 826 GLU 0 827 THR 0 828 PRO 0 829 GLU 0 830 LEU 0 831 LYS 0 832 THR 0 833 GLU 0 834 ASN 0 835 GLY 0 836 TRP 0 837 ILE 0 838 ALA 0 839 GLU 0 840 LYS 0 841 LEU 0 842 ASN 0 843 ASN 0 844 GLU 0 845 LEU 0 846 ASN 0 847 GLU 0 848 ASN 0 849 SER 0 850 SER 0 851 PRO 0 852 THR 0 853 GLY 0 854 LYS 0 855 GLU 0 856 LYS 0 857 HIS 0 858 SER 0 859 SER 0 860 THR 0 861 TYR 0 862 PRO 0 863 SER 0 864 PRO 0 865 ALA 0 866 THR 0 867 ASN 0 868 ASP 0 869 ASN 0 870 ASP 0 871 GLU 0 872 GLY 0 873 GLU 0 874 VAL 0 875 GLU 0 876 LEU 0 877 GLU 0 878 LEU 0 879 VAL 0 880 THR 0 881 ARG 0 882 GLY 0 883 GLN 0 884 SER 0 885 SER 0 886 PRO 0 887 ASP 0 888 VAL 0 889 ASN 0 890 ILE 0 891 THR 0 892 VAL 0 893 ASP 0 894 GLU 0 895 ILE 0 896 SER 0 897 ASN # 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 . 11.525 -16.835 -56.101 1.00 37.82 1 A 1 ATOM 2 C CA . MET A 0 1 . 11.677 -17.860 -57.152 1.00 37.82 1 A 1 ATOM 3 C C . MET A 0 1 . 11.645 -19.210 -56.459 1.00 37.82 1 A 1 ATOM 4 C CB . MET A 0 1 . 13.004 -17.684 -57.924 1.00 37.82 1 A 1 ATOM 5 O O . MET A 0 1 . 12.693 -19.660 -56.040 1.00 37.82 1 A 1 ATOM 6 C CG . MET A 0 1 . 12.918 -16.709 -59.099 1.00 37.82 1 A 1 ATOM 7 S SD . MET A 0 1 . 11.910 -17.332 -60.468 1.00 37.82 1 A 1 ATOM 8 C CE . MET A 0 1 . 12.533 -16.289 -61.818 1.00 37.82 1 A 1 ATOM 9 N N . ASP A 0 2 . 10.458 -19.788 -56.273 1.00 29.85 2 A 1 ATOM 10 C CA . ASP A 0 2 . 10.276 -21.146 -55.729 1.00 29.85 2 A 1 ATOM 11 C C . ASP A 0 2 . 8.901 -21.669 -56.180 1.00 29.85 2 A 1 ATOM 12 C CB . ASP A 0 2 . 10.454 -21.176 -54.191 1.00 29.85 2 A 1 ATOM 13 O O . ASP A 0 2 . 7.919 -21.674 -55.443 1.00 29.85 2 A 1 ATOM 14 C CG . ASP A 0 2 . 11.825 -21.714 -53.769 1.00 29.85 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 12.255 -22.720 -54.380 1.00 29.85 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 12.401 -21.124 -52.829 1.00 29.85 2 A 1 ATOM 17 N N . TYR A 0 3 . 8.803 -22.024 -57.464 1.00 38.49 3 A 1 ATOM 18 C CA . TYR A 0 3 . 7.579 -22.540 -58.088 1.00 38.49 3 A 1 ATOM 19 C C . TYR A 0 3 . 7.676 -24.061 -58.268 1.00 38.49 3 A 1 ATOM 20 C CB . TYR A 0 3 . 7.280 -21.787 -59.397 1.00 38.49 3 A 1 ATOM 21 O O . TYR A 0 3 . 7.809 -24.558 -59.383 1.00 38.49 3 A 1 ATOM 22 C CG . TYR A 0 3 . 6.558 -20.464 -59.219 1.00 38.49 3 A 1 ATOM 23 C CD1 . TYR A 0 3 . 5.201 -20.465 -58.838 1.00 38.49 3 A 1 ATOM 24 C CD2 . TYR A 0 3 . 7.207 -19.244 -59.501 1.00 38.49 3 A 1 ATOM 25 C CE1 . TYR A 0 3 . 4.491 -19.254 -58.742 1.00 38.49 3 A 1 ATOM 26 C CE2 . TYR A 0 3 . 6.497 -18.029 -59.412 1.00 38.49 3 A 1 ATOM 27 O OH . TYR A 0 3 . 4.426 -16.877 -58.978 1.00 38.49 3 A 1 ATOM 28 C CZ . TYR A 0 3 . 5.133 -18.036 -59.038 1.00 38.49 3 A 1 ATOM 29 N N . SER A 0 4 . 7.607 -24.795 -57.153 1.00 39.16 4 A 1 ATOM 30 C CA . SER A 0 4 . 7.823 -26.253 -57.116 1.00 39.16 4 A 1 ATOM 31 C C . SER A 0 4 . 6.752 -27.009 -56.312 1.00 39.16 4 A 1 ATOM 32 C CB . SER A 0 4 . 9.240 -26.569 -56.609 1.00 39.16 4 A 1 ATOM 33 O O . SER A 0 4 . 7.072 -27.960 -55.601 1.00 39.16 4 A 1 ATOM 34 O OG . SER A 0 4 . 10.210 -26.027 -57.486 1.00 39.16 4 A 1 ATOM 35 N N . GLN A 0 5 . 5.477 -26.588 -56.370 1.00 38.54 5 A 1 ATOM 36 C CA . GLN A 0 5 . 4.414 -27.257 -55.595 1.00 38.54 5 A 1 ATOM 37 C C . GLN A 0 5 . 2.981 -27.184 -56.169 1.00 38.54 5 A 1 ATOM 38 C CB . GLN A 0 5 . 4.510 -26.825 -54.112 1.00 38.54 5 A 1 ATOM 39 O O . GLN A 0 5 . 2.005 -27.146 -55.418 1.00 38.54 5 A 1 ATOM 40 C CG . GLN A 0 5 . 4.409 -28.054 -53.195 1.00 38.54 5 A 1 ATOM 41 C CD . GLN A 0 5 . 4.751 -27.725 -51.747 1.00 38.54 5 A 1 ATOM 42 N NE2 . GLN A 0 5 . 5.641 -28.464 -51.120 1.00 38.54 5 A 1 ATOM 43 O OE1 . GLN A 0 5 . 4.229 -26.804 -51.147 1.00 38.54 5 A 1 ATOM 44 N N . HIS A 0 6 . 2.813 -27.207 -57.498 1.00 36.09 6 A 1 ATOM 45 C CA . HIS A 0 6 . 1.486 -27.297 -58.130 1.00 36.09 6 A 1 ATOM 46 C C . HIS A 0 6 . 1.348 -28.508 -59.065 1.00 36.09 6 A 1 ATOM 47 C CB . HIS A 0 6 . 1.100 -25.962 -58.785 1.00 36.09 6 A 1 ATOM 48 O O . HIS A 0 6 . 1.786 -28.479 -60.207 1.00 36.09 6 A 1 ATOM 49 C CG . HIS A 0 6 . 0.649 -24.908 -57.795 1.00 36.09 6 A 1 ATOM 50 C CD2 . HIS A 0 6 . 0.426 -23.586 -58.068 1.00 36.09 6 A 1 ATOM 51 N ND1 . HIS A 0 6 . 0.354 -25.090 -56.458 1.00 36.09 6 A 1 ATOM 52 C CE1 . HIS A 0 6 . -0.036 -23.913 -55.946 1.00 36.09 6 A 1 ATOM 53 N NE2 . HIS A 0 6 . -0.011 -22.966 -56.894 1.00 36.09 6 A 1 ATOM 54 N N . SER A 0 7 . 0.704 -29.539 -58.503 1.00 38.03 7 A 1 ATOM 55 C CA . SER A 0 7 . -0.117 -30.614 -59.095 1.00 38.03 7 A 1 ATOM 56 C C . SER A 0 7 . -0.021 -30.919 -60.598 1.00 38.03 7 A 1 ATOM 57 C CB . SER A 0 7 . -1.590 -30.301 -58.793 1.00 38.03 7 A 1 ATOM 58 O O . SER A 0 7 . -0.273 -30.042 -61.426 1.00 38.03 7 A 1 ATOM 59 O OG . SER A 0 7 . -1.973 -29.094 -59.434 1.00 38.03 7 A 1 ATOM 60 N N . ASP A 0 8 . 0.093 -32.213 -60.920 1.00 41.42 8 A 1 ATOM 61 C CA . ASP A 0 8 . -0.173 -32.776 -62.248 1.00 41.42 8 A 1 ATOM 62 C C . ASP A 0 8 . -1.477 -32.241 -62.864 1.00 41.42 8 A 1 ATOM 63 C CB . ASP A 0 8 . -0.262 -34.307 -62.153 1.00 41.42 8 A 1 ATOM 64 O O . ASP A 0 8 . -2.588 -32.595 -62.464 1.00 41.42 8 A 1 ATOM 65 C CG . ASP A 0 8 . 1.076 -34.924 -61.766 1.00 41.42 8 A 1 ATOM 66 O OD1 . ASP A 0 8 . 1.981 -34.895 -62.627 1.00 41.42 8 A 1 ATOM 67 O OD2 . ASP A 0 8 . 1.179 -35.368 -60.602 1.00 41.42 8 A 1 ATOM 68 N N . LYS A 0 9 . -1.334 -31.389 -63.882 1.00 55.27 9 A 1 ATOM 69 C CA . LYS A 0 9 . -2.419 -30.948 -64.759 1.00 55.27 9 A 1 ATOM 70 C C . LYS A 0 9 . -1.967 -31.128 -66.197 1.00 55.27 9 A 1 ATOM 71 C CB . LYS A 0 9 . -2.813 -29.491 -64.465 1.00 55.27 9 A 1 ATOM 72 O O . LYS A 0 9 . -0.982 -30.534 -66.628 1.00 55.27 9 A 1 ATOM 73 C CG . LYS A 0 9 . -3.580 -29.360 -63.141 1.00 55.27 9 A 1 ATOM 74 C CD . LYS A 0 9 . -4.020 -27.909 -62.913 1.00 55.27 9 A 1 ATOM 75 C CE . LYS A 0 9 . -4.796 -27.803 -61.597 1.00 55.27 9 A 1 ATOM 76 N NZ . LYS A 0 9 . -5.202 -26.403 -61.325 1.00 55.27 9 A 1 ATOM 77 N N . THR A 0 10 . -2.704 -31.933 -66.954 1.00 61.15 10 A 1 ATOM 78 C CA . THR A 0 10 . -2.485 -32.123 -68.391 1.00 61.15 10 A 1 ATOM 79 C C . THR A 0 10 . -2.994 -30.900 -69.159 1.00 61.15 10 A 1 ATOM 80 C CB . THR A 0 10 . -3.160 -33.415 -68.876 1.00 61.15 10 A 1 ATOM 81 O O . THR A 0 10 . -4.114 -30.901 -69.672 1.00 61.15 10 A 1 ATOM 82 C CG2 . THR A 0 10 . -2.507 -34.665 -68.286 1.00 61.15 10 A 1 ATOM 83 O OG1 . THR A 0 10 . -4.516 -33.413 -68.493 1.00 61.15 10 A 1 ATOM 84 N N . VAL A 0 11 . -2.185 -29.839 -69.185 1.00 69.88 11 A 1 ATOM 85 C CA . VAL A 0 11 . -2.461 -28.590 -69.913 1.00 69.88 11 A 1 ATOM 86 C C . VAL A 0 11 . -2.451 -28.852 -71.424 1.00 69.88 11 A 1 ATOM 87 C CB . VAL A 0 11 . -1.442 -27.500 -69.514 1.00 69.88 11 A 1 ATOM 88 O O . VAL A 0 11 . -1.609 -29.601 -71.926 1.00 69.88 11 A 1 ATOM 89 C CG1 . VAL A 0 11 . -1.700 -26.173 -70.230 1.00 69.88 11 A 1 ATOM 90 C CG2 . VAL A 0 11 . -1.506 -27.205 -68.008 1.00 69.88 11 A 1 ATOM 91 N N . LYS A 0 12 . -3.388 -28.256 -72.171 1.00 76.62 12 A 1 ATOM 92 C CA . LYS A 0 12 . -3.441 -28.423 -73.637 1.00 76.62 12 A 1 ATOM 93 C C . LYS A 0 12 . -2.310 -27.646 -74.310 1.00 76.62 12 A 1 ATOM 94 C CB . LYS A 0 12 . -4.808 -27.981 -74.174 1.00 76.62 12 A 1 ATOM 95 O O . LYS A 0 12 . -1.943 -26.572 -73.855 1.00 76.62 12 A 1 ATOM 96 C CG . LYS A 0 12 . -5.918 -28.958 -73.763 1.00 76.62 12 A 1 ATOM 97 C CD . LYS A 0 12 . -7.276 -28.435 -74.236 1.00 76.62 12 A 1 ATOM 98 C CE . LYS A 0 12 . -8.386 -29.385 -73.784 1.00 76.62 12 A 1 ATOM 99 N NZ . LYS A 0 12 . -9.721 -28.792 -74.037 1.00 76.62 12 A 1 ATOM 100 N N . LEU A 0 13 . -1.803 -28.123 -75.450 1.00 75.52 13 A 1 ATOM 101 C CA . LEU A 0 13 . -0.693 -27.454 -76.151 1.00 75.52 13 A 1 ATOM 102 C C . LEU A 0 13 . -1.036 -26.016 -76.605 1.00 75.52 13 A 1 ATOM 103 C CB . LEU A 0 13 . -0.198 -28.376 -77.284 1.00 75.52 13 A 1 ATOM 104 O O . LEU A 0 13 . -0.147 -25.176 -76.654 1.00 75.52 13 A 1 ATOM 105 C CG . LEU A 0 13 . 1.160 -27.960 -77.896 1.00 75.52 13 A 1 ATOM 106 C CD1 . LEU A 0 13 . 1.962 -29.200 -78.301 1.00 75.52 13 A 1 ATOM 107 C CD2 . LEU A 0 13 . 0.994 -27.108 -79.157 1.00 75.52 13 A 1 ATOM 108 N N . SER A 0 14 . -2.317 -25.710 -76.853 1.00 77.01 14 A 1 ATOM 109 C CA . SER A 0 14 . -2.809 -24.341 -77.081 1.00 77.01 14 A 1 ATOM 110 C C . SER A 0 14 . -2.731 -23.462 -75.827 1.00 77.01 14 A 1 ATOM 111 C CB . SER A 0 14 . -4.260 -24.396 -77.578 1.00 77.01 14 A 1 ATOM 112 O O . SER A 0 14 . -2.239 -22.349 -75.877 1.00 77.01 14 A 1 ATOM 113 O OG . SER A 0 14 . -5.091 -25.103 -76.664 1.00 77.01 14 A 1 ATOM 114 N N . GLU A 0 15 . -3.150 -23.995 -74.684 1.00 77.88 15 A 1 ATOM 115 C CA . GLU A 0 15 . -3.143 -23.313 -73.384 1.00 77.88 15 A 1 ATOM 116 C C . GLU A 0 15 . -1.699 -23.098 -72.889 1.00 77.88 15 A 1 ATOM 117 C CB . GLU A 0 15 . -3.984 -24.218 -72.472 1.00 77.88 15 A 1 ATOM 118 O O . GLU A 0 15 . -1.378 -22.062 -72.313 1.00 77.88 15 A 1 ATOM 119 C CG . GLU A 0 15 . -4.334 -23.729 -71.064 1.00 77.88 15 A 1 ATOM 120 C CD . GLU A 0 15 . -5.232 -24.765 -70.348 1.00 77.88 15 A 1 ATOM 121 O OE1 . GLU A 0 15 . -5.960 -24.366 -69.413 1.00 77.88 15 A 1 ATOM 122 O OE2 . GLU A 0 15 . -5.200 -25.966 -70.736 1.00 77.88 15 A 1 ATOM 123 N N . LEU A 0 16 . -0.790 -24.028 -73.218 1.00 76.86 16 A 1 ATOM 124 C CA . LEU A 0 16 . 0.654 -23.852 -73.055 1.00 76.86 16 A 1 ATOM 125 C C . LEU A 0 16 . 1.205 -22.730 -73.957 1.00 76.86 16 A 1 ATOM 126 C CB . LEU A 0 16 . 1.388 -25.186 -73.338 1.00 76.86 16 A 1 ATOM 127 O O . LEU A 0 16 . 2.127 -22.032 -73.544 1.00 76.86 16 A 1 ATOM 128 C CG . LEU A 0 16 . 2.433 -25.525 -72.255 1.00 76.86 16 A 1 ATOM 129 C CD1 . LEU A 0 16 . 1.812 -26.353 -71.133 1.00 76.86 16 A 1 ATOM 130 C CD2 . LEU A 0 16 . 3.604 -26.334 -72.808 1.00 76.86 16 A 1 ATOM 131 N N . LEU A 0 17 . 0.668 -22.557 -75.173 1.00 77.84 17 A 1 ATOM 132 C CA . LEU A 0 17 . 1.084 -21.512 -76.118 1.00 77.84 17 A 1 ATOM 133 C C . LEU A 0 17 . 0.663 -20.117 -75.644 1.00 77.84 17 A 1 ATOM 134 C CB . LEU A 0 17 . 0.541 -21.837 -77.525 1.00 77.84 17 A 1 ATOM 135 O O . LEU A 0 17 . 1.482 -19.203 -75.694 1.00 77.84 17 A 1 ATOM 136 C CG . LEU A 0 17 . 1.037 -20.894 -78.637 1.00 77.84 17 A 1 ATOM 137 C CD1 . LEU A 0 17 . 2.523 -21.098 -78.944 1.00 77.84 17 A 1 ATOM 138 C CD2 . LEU A 0 17 . 0.248 -21.155 -79.921 1.00 77.84 17 A 1 ATOM 139 N N . ASP A 0 18 . -0.548 -19.974 -75.109 1.00 78.28 18 A 1 ATOM 140 C CA . ASP A 0 18 . -1.017 -18.725 -74.493 1.00 78.28 18 A 1 ATOM 141 C C . ASP A 0 18 . -0.131 -18.350 -73.280 1.00 78.28 18 A 1 ATOM 142 C CB . ASP A 0 18 . -2.501 -18.878 -74.107 1.00 78.28 18 A 1 ATOM 143 O O . ASP A 0 18 . 0.337 -17.215 -73.155 1.00 78.28 18 A 1 ATOM 144 C CG . ASP A 0 18 . -3.430 -19.208 -75.292 1.00 78.28 18 A 1 ATOM 145 O OD1 . ASP A 0 18 . -3.159 -18.731 -76.418 1.00 78.28 18 A 1 ATOM 146 O OD2 . ASP A 0 18 . -4.416 -19.950 -75.062 1.00 78.28 18 A 1 ATOM 147 N N . LEU A 0 19 . 0.221 -19.344 -72.450 1.00 77.24 19 A 1 ATOM 148 C CA . LEU A 0 19 . 1.205 -19.229 -71.359 1.00 77.24 19 A 1 ATOM 149 C C . LEU A 0 19 . 2.637 -18.908 -71.835 1.00 77.24 19 A 1 ATOM 150 C CB . LEU A 0 19 . 1.185 -20.545 -70.549 1.00 77.24 19 A 1 ATOM 151 O O . LEU A 0 19 . 3.395 -18.267 -71.105 1.00 77.24 19 A 1 ATOM 152 C CG . LEU A 0 19 . 0.393 -20.441 -69.231 1.00 77.24 19 A 1 ATOM 153 C CD1 . LEU A 0 19 . -0.396 -21.718 -68.944 1.00 77.24 19 A 1 ATOM 154 C CD2 . LEU A 0 19 . 1.348 -20.210 -68.056 1.00 77.24 19 A 1 ATOM 155 N N . ALA A 0 20 . 3.030 -19.340 -73.036 1.00 74.40 20 A 1 ATOM 156 C CA . ALA A 0 20 . 4.333 -19.031 -73.627 1.00 74.40 20 A 1 ATOM 157 C C . ALA A 0 20 . 4.388 -17.622 -74.237 1.00 74.40 20 A 1 ATOM 158 C CB . ALA A 0 20 . 4.678 -20.092 -74.677 1.00 74.40 20 A 1 ATOM 159 O O . ALA A 0 20 . 5.437 -16.981 -74.191 1.00 74.40 20 A 1 ATOM 160 N N . LEU A 0 21 . 3.278 -17.139 -74.800 1.00 74.72 21 A 1 ATOM 161 C CA . LEU A 0 21 . 3.158 -15.814 -75.417 1.00 74.72 21 A 1 ATOM 162 C C . LEU A 0 21 . 2.868 -14.693 -74.406 1.00 74.72 21 A 1 ATOM 163 C CB . LEU A 0 21 . 2.090 -15.881 -76.525 1.00 74.72 21 A 1 ATOM 164 O O . LEU A 0 21 . 2.968 -13.520 -74.760 1.00 74.72 21 A 1 ATOM 165 C CG . LEU A 0 21 . 2.527 -16.695 -77.759 1.00 74.72 21 A 1 ATOM 166 C CD1 . LEU A 0 21 . 1.338 -16.898 -78.698 1.00 74.72 21 A 1 ATOM 167 C CD2 . LEU A 0 21 . 3.633 -15.990 -78.554 1.00 74.72 21 A 1 ATOM 168 N N . GLY A 0 22 . 2.546 -15.039 -73.157 1.00 65.74 22 A 1 ATOM 169 C CA . GLY A 0 22 . 2.397 -14.082 -72.058 1.00 65.74 22 A 1 ATOM 170 C C . GLY A 0 22 . 1.079 -13.307 -72.063 1.00 65.74 22 A 1 ATOM 171 O O . GLY A 0 22 . 0.929 -12.365 -71.290 1.00 65.74 22 A 1 ATOM 172 N N . THR A 0 23 . 0.103 -13.688 -72.894 1.00 61.56 23 A 1 ATOM 173 C CA . THR A 0 23 . -1.235 -13.078 -72.880 1.00 61.56 23 A 1 ATOM 174 C C . THR A 0 23 . -1.855 -13.243 -71.484 1.00 61.56 23 A 1 ATOM 175 C CB . THR A 0 23 . -2.150 -13.716 -73.935 1.00 61.56 23 A 1 ATOM 176 O O . THR A 0 23 . -1.972 -14.381 -71.024 1.00 61.56 23 A 1 ATOM 177 C CG2 . THR A 0 23 . -1.723 -13.348 -75.356 1.00 61.56 23 A 1 ATOM 178 O OG1 . THR A 0 23 . -2.114 -15.118 -73.849 1.00 61.56 23 A 1 ATOM 179 N N . PRO A 0 24 . -2.250 -12.155 -70.791 1.00 57.42 24 A 1 ATOM 180 C CA . PRO A 0 24 . -2.724 -10.890 -71.360 1.00 57.42 24 A 1 ATOM 181 C C . PRO A 0 24 . -1.719 -9.721 -71.416 1.00 57.42 24 A 1 ATOM 182 C CB . PRO A 0 24 . -3.916 -10.531 -70.463 1.00 57.42 24 A 1 ATOM 183 O O . PRO A 0 24 . -2.133 -8.641 -71.826 1.00 57.42 24 A 1 ATOM 184 C CG . PRO A 0 24 . -3.422 -10.960 -69.082 1.00 57.42 24 A 1 ATOM 185 C CD . PRO A 0 24 . -2.656 -12.244 -69.393 1.00 57.42 24 A 1 ATOM 186 N N . ASP A 0 25 . -0.453 -9.887 -71.016 1.00 57.98 25 A 1 ATOM 187 C CA . ASP A 0 25 . 0.504 -8.778 -70.841 1.00 57.98 25 A 1 ATOM 188 C C . ASP A 0 25 . 1.569 -8.753 -71.971 1.00 57.98 25 A 1 ATOM 189 C CB . ASP A 0 25 . 1.095 -8.850 -69.419 1.00 57.98 25 A 1 ATOM 190 O O . ASP A 0 25 . 2.547 -9.514 -71.943 1.00 57.98 25 A 1 ATOM 191 C CG . ASP A 0 25 . 1.668 -7.515 -68.922 1.00 57.98 25 A 1 ATOM 192 O OD1 . ASP A 0 25 . 1.326 -6.464 -69.511 1.00 57.98 25 A 1 ATOM 193 O OD2 . ASP A 0 25 . 2.419 -7.559 -67.922 1.00 57.98 25 A 1 ATOM 194 N N . PRO A 0 26 . 1.369 -7.950 -73.040 1.00 60.94 26 A 1 ATOM 195 C CA . PRO A 0 26 . 2.099 -8.091 -74.298 1.00 60.94 26 A 1 ATOM 196 C C . PRO A 0 26 . 3.568 -7.656 -74.187 1.00 60.94 26 A 1 ATOM 197 C CB . PRO A 0 26 . 1.314 -7.261 -75.321 1.00 60.94 26 A 1 ATOM 198 O O . PRO A 0 26 . 3.896 -6.471 -74.185 1.00 60.94 26 A 1 ATOM 199 C CG . PRO A 0 26 . 0.665 -6.175 -74.466 1.00 60.94 26 A 1 ATOM 200 C CD . PRO A 0 26 . 0.344 -6.924 -73.175 1.00 60.94 26 A 1 ATOM 201 N N . GLY A 0 27 . 4.464 -8.644 -74.182 1.00 69.07 27 A 1 ATOM 202 C CA . GLY A 0 27 . 5.920 -8.458 -74.176 1.00 69.07 27 A 1 ATOM 203 C C . GLY A 0 27 . 6.668 -9.564 -73.428 1.00 69.07 27 A 1 ATOM 204 O O . GLY A 0 27 . 7.818 -9.861 -73.751 1.00 69.07 27 A 1 ATOM 205 N N . SER A 0 28 . 6.001 -10.228 -72.481 1.00 66.50 28 A 1 ATOM 206 C CA . SER A 0 28 . 6.591 -11.258 -71.616 1.00 66.50 28 A 1 ATOM 207 C C . SER A 0 28 . 6.537 -12.663 -72.233 1.00 66.50 28 A 1 ATOM 208 C CB . SER A 0 28 . 5.925 -11.204 -70.236 1.00 66.50 28 A 1 ATOM 209 O O . SER A 0 28 . 5.840 -13.547 -71.736 1.00 66.50 28 A 1 ATOM 210 O OG . SER A 0 28 . 6.260 -9.983 -69.603 1.00 66.50 28 A 1 ATOM 211 N N . VAL A 0 29 . 7.294 -12.896 -73.313 1.00 73.29 29 A 1 ATOM 212 C CA . VAL A 0 29 . 7.422 -14.238 -73.918 1.00 73.29 29 A 1 ATOM 213 C C . VAL A 0 29 . 8.220 -15.164 -72.993 1.00 73.29 29 A 1 ATOM 214 C CB . VAL A 0 29 . 8.052 -14.193 -75.325 1.00 73.29 29 A 1 ATOM 215 O O . VAL A 0 29 . 9.416 -14.968 -72.764 1.00 73.29 29 A 1 ATOM 216 C CG1 . VAL A 0 29 . 8.181 -15.594 -75.946 1.00 73.29 29 A 1 ATOM 217 C CG2 . VAL A 0 29 . 7.201 -13.344 -76.278 1.00 73.29 29 A 1 ATOM 218 N N . ASN A 0 30 . 7.581 -16.218 -72.485 1.00 73.82 30 A 1 ATOM 219 C CA . ASN A 0 30 . 8.240 -17.221 -71.658 1.00 73.82 30 A 1 ATOM 220 C C . ASN A 0 30 . 8.974 -18.243 -72.540 1.00 73.82 30 A 1 ATOM 221 C CB . ASN A 0 30 . 7.234 -17.839 -70.675 1.00 73.82 30 A 1 ATOM 222 O O . ASN A 0 30 . 8.438 -19.295 -72.899 1.00 73.82 30 A 1 ATOM 223 C CG . ASN A 0 30 . 7.913 -18.722 -69.639 1.00 73.82 30 A 1 ATOM 224 N ND2 . ASN A 0 30 . 7.353 -18.810 -68.457 1.00 73.82 30 A 1 ATOM 225 O OD1 . ASN A 0 30 . 8.944 -19.344 -69.864 1.00 73.82 30 A 1 ATOM 226 N N . PHE A 0 31 . 10.237 -17.944 -72.855 1.00 78.91 31 A 1 ATOM 227 C CA . PHE A 0 31 . 11.115 -18.811 -73.649 1.00 78.91 31 A 1 ATOM 228 C C . PHE A 0 31 . 11.258 -20.240 -73.096 1.00 78.91 31 A 1 ATOM 229 C CB . PHE A 0 31 . 12.501 -18.162 -73.768 1.00 78.91 31 A 1 ATOM 230 O O . PHE A 0 31 . 11.480 -21.161 -73.877 1.00 78.91 31 A 1 ATOM 231 C CG . PHE A 0 31 . 12.517 -16.877 -74.573 1.00 78.91 31 A 1 ATOM 232 C CD1 . PHE A 0 31 . 12.415 -16.930 -75.976 1.00 78.91 31 A 1 ATOM 233 C CD2 . PHE A 0 31 . 12.625 -15.631 -73.926 1.00 78.91 31 A 1 ATOM 234 C CE1 . PHE A 0 31 . 12.420 -15.743 -76.730 1.00 78.91 31 A 1 ATOM 235 C CE2 . PHE A 0 31 . 12.632 -14.445 -74.681 1.00 78.91 31 A 1 ATOM 236 C CZ . PHE A 0 31 . 12.530 -14.500 -76.082 1.00 78.91 31 A 1 ATOM 237 N N . GLY A 0 32 . 11.095 -20.455 -71.784 1.00 79.79 32 A 1 ATOM 238 C CA . GLY A 0 32 . 11.115 -21.795 -71.188 1.00 79.79 32 A 1 ATOM 239 C C . GLY A 0 32 . 9.904 -22.632 -71.607 1.00 79.79 32 A 1 ATOM 240 O O . GLY A 0 32 . 10.058 -23.769 -72.053 1.00 79.79 32 A 1 ATOM 241 N N . ILE A 0 33 . 8.703 -22.051 -71.547 1.00 78.15 33 A 1 ATOM 242 C CA . ILE A 0 33 . 7.475 -22.715 -72.009 1.00 78.15 33 A 1 ATOM 243 C C . ILE A 0 33 . 7.491 -22.846 -73.540 1.00 78.15 33 A 1 ATOM 244 C CB . ILE A 0 33 . 6.211 -22.002 -71.474 1.00 78.15 33 A 1 ATOM 245 O O . ILE A 0 33 . 7.190 -23.918 -74.064 1.00 78.15 33 A 1 ATOM 246 C CG1 . ILE A 0 33 . 6.246 -21.912 -69.928 1.00 78.15 33 A 1 ATOM 247 C CG2 . ILE A 0 33 . 4.952 -22.776 -71.899 1.00 78.15 33 A 1 ATOM 248 C CD1 . ILE A 0 33 . 5.061 -21.162 -69.307 1.00 78.15 33 A 1 ATOM 249 N N . LEU A 0 34 . 7.949 -21.818 -74.264 1.00 82.70 34 A 1 ATOM 250 C CA . LEU A 0 34 . 8.114 -21.872 -75.721 1.00 82.70 34 A 1 ATOM 251 C C . LEU A 0 34 . 9.077 -22.994 -76.155 1.00 82.70 34 A 1 ATOM 252 C CB . LEU A 0 34 . 8.601 -20.499 -76.218 1.00 82.70 34 A 1 ATOM 253 O O . LEU A 0 34 . 8.798 -23.705 -77.119 1.00 82.70 34 A 1 ATOM 254 C CG . LEU A 0 34 . 8.466 -20.311 -77.741 1.00 82.70 34 A 1 ATOM 255 C CD1 . LEU A 0 34 . 7.007 -20.111 -78.162 1.00 82.70 34 A 1 ATOM 256 C CD2 . LEU A 0 34 . 9.265 -19.085 -78.181 1.00 82.70 34 A 1 ATOM 257 N N . TYR A 0 35 . 10.175 -23.210 -75.422 1.00 80.84 35 A 1 ATOM 258 C CA . TYR A 0 35 . 11.095 -24.327 -75.653 1.00 80.84 35 A 1 ATOM 259 C C . TYR A 0 35 . 10.430 -25.688 -75.399 1.00 80.84 35 A 1 ATOM 260 C CB . TYR A 0 35 . 12.352 -24.154 -74.789 1.00 80.84 35 A 1 ATOM 261 O O . TYR A 0 35 . 10.627 -26.613 -76.185 1.00 80.84 35 A 1 ATOM 262 C CG . TYR A 0 35 . 13.341 -25.296 -74.933 1.00 80.84 35 A 1 ATOM 263 C CD1 . TYR A 0 35 . 13.309 -26.376 -74.027 1.00 80.84 35 A 1 ATOM 264 C CD2 . TYR A 0 35 . 14.262 -25.299 -75.998 1.00 80.84 35 A 1 ATOM 265 C CE1 . TYR A 0 35 . 14.189 -27.462 -74.195 1.00 80.84 35 A 1 ATOM 266 C CE2 . TYR A 0 35 . 15.149 -26.380 -76.165 1.00 80.84 35 A 1 ATOM 267 O OH . TYR A 0 35 . 15.947 -28.523 -75.429 1.00 80.84 35 A 1 ATOM 268 C CZ . TYR A 0 35 . 15.109 -27.467 -75.264 1.00 80.84 35 A 1 ATOM 269 N N . ILE A 0 36 . 9.595 -25.821 -74.361 1.00 81.14 36 A 1 ATOM 270 C CA . ILE A 0 36 . 8.824 -27.053 -74.105 1.00 81.14 36 A 1 ATOM 271 C C . ILE A 0 36 . 7.858 -27.348 -75.265 1.00 81.14 36 A 1 ATOM 272 C CB . ILE A 0 36 . 8.102 -26.973 -72.736 1.00 81.14 36 A 1 ATOM 273 O O . ILE A 0 36 . 7.743 -28.508 -75.673 1.00 81.14 36 A 1 ATOM 274 C CG1 . ILE A 0 36 . 9.141 -27.000 -71.590 1.00 81.14 36 A 1 ATOM 275 C CG2 . ILE A 0 36 . 7.096 -28.128 -72.551 1.00 81.14 36 A 1 ATOM 276 C CD1 . ILE A 0 36 . 8.577 -26.574 -70.228 1.00 81.14 36 A 1 ATOM 277 N N . ILE A 0 37 . 7.215 -26.320 -75.835 1.00 82.71 37 A 1 ATOM 278 C CA . ILE A 0 37 . 6.345 -26.445 -77.017 1.00 82.71 37 A 1 ATOM 279 C C . ILE A 0 37 . 7.157 -26.856 -78.244 1.00 82.71 37 A 1 ATOM 280 C CB . ILE A 0 37 . 5.566 -25.138 -77.291 1.00 82.71 37 A 1 ATOM 281 O O . ILE A 0 37 . 6.816 -27.845 -78.887 1.00 82.71 37 A 1 ATOM 282 C CG1 . ILE A 0 37 . 4.635 -24.822 -76.110 1.00 82.71 37 A 1 ATOM 283 C CG2 . ILE A 0 37 . 4.743 -25.234 -78.589 1.00 82.71 37 A 1 ATOM 284 C CD1 . ILE A 0 37 . 4.025 -23.426 -76.185 1.00 82.71 37 A 1 ATOM 285 N N . LEU A 0 38 . 8.249 -26.151 -78.554 1.00 80.52 38 A 1 ATOM 286 C CA . LEU A 0 38 . 9.118 -26.467 -79.692 1.00 80.52 38 A 1 ATOM 287 C C . LEU A 0 38 . 9.704 -27.882 -79.581 1.00 80.52 38 A 1 ATOM 288 C CB . LEU A 0 38 . 10.226 -25.403 -79.797 1.00 80.52 38 A 1 ATOM 289 O O . LEU A 0 38 . 9.682 -28.629 -80.554 1.00 80.52 38 A 1 ATOM 290 C CG . LEU A 0 38 . 9.740 -24.072 -80.405 1.00 80.52 38 A 1 ATOM 291 C CD1 . LEU A 0 38 . 10.759 -22.966 -80.132 1.00 80.52 38 A 1 ATOM 292 C CD2 . LEU A 0 38 . 9.558 -24.184 -81.922 1.00 80.52 38 A 1 ATOM 293 N N . SER A 0 39 . 10.142 -28.297 -78.390 1.00 79.87 39 A 1 ATOM 294 C CA . SER A 0 39 . 10.632 -29.655 -78.130 1.00 79.87 39 A 1 ATOM 295 C C . SER A 0 39 . 9.530 -30.712 -78.302 1.00 79.87 39 A 1 ATOM 296 C CB . SER A 0 39 . 11.240 -29.720 -76.724 1.00 79.87 39 A 1 ATOM 297 O O . SER A 0 39 . 9.785 -31.777 -78.870 1.00 79.87 39 A 1 ATOM 298 O OG . SER A 0 39 . 11.999 -30.906 -76.560 1.00 79.87 39 A 1 ATOM 299 N N . HIS A 0 40 . 8.287 -30.418 -77.896 1.00 80.05 40 A 1 ATOM 300 C CA . HIS A 0 40 . 7.135 -31.273 -78.200 1.00 80.05 40 A 1 ATOM 301 C C . HIS A 0 40 . 6.835 -31.338 -79.699 1.00 80.05 40 A 1 ATOM 302 C CB . HIS A 0 40 . 5.885 -30.828 -77.421 1.00 80.05 40 A 1 ATOM 303 O O . HIS A 0 40 . 6.625 -32.431 -80.214 1.00 80.05 40 A 1 ATOM 304 C CG . HIS A 0 40 . 5.663 -31.669 -76.196 1.00 80.05 40 A 1 ATOM 305 C CD2 . HIS A 0 40 . 4.998 -32.865 -76.144 1.00 80.05 40 A 1 ATOM 306 N ND1 . HIS A 0 40 . 6.140 -31.407 -74.935 1.00 80.05 40 A 1 ATOM 307 C CE1 . HIS A 0 40 . 5.760 -32.419 -74.135 1.00 80.05 40 A 1 ATOM 308 N NE2 . HIS A 0 40 . 5.076 -33.341 -74.833 1.00 80.05 40 A 1 ATOM 309 N N . ILE A 0 41 . 6.852 -30.210 -80.412 1.00 81.72 41 A 1 ATOM 310 C CA . ILE A 0 41 . 6.592 -30.146 -81.856 1.00 81.72 41 A 1 ATOM 311 C C . ILE A 0 41 . 7.661 -30.924 -82.635 1.00 81.72 41 A 1 ATOM 312 C CB . ILE A 0 41 . 6.448 -28.671 -82.305 1.00 81.72 41 A 1 ATOM 313 O O . ILE A 0 41 . 7.311 -31.756 -83.468 1.00 81.72 41 A 1 ATOM 314 C CG1 . ILE A 0 41 . 5.113 -28.100 -81.769 1.00 81.72 41 A 1 ATOM 315 C CG2 . ILE A 0 41 . 6.507 -28.529 -83.836 1.00 81.72 41 A 1 ATOM 316 C CD1 . ILE A 0 41 . 4.935 -26.594 -81.998 1.00 81.72 41 A 1 ATOM 317 N N . ILE A 0 42 . 8.948 -30.747 -82.318 1.00 79.09 42 A 1 ATOM 318 C CA . ILE A 0 42 . 10.058 -31.486 -82.946 1.00 79.09 42 A 1 ATOM 319 C C . ILE A 0 42 . 9.905 -32.999 -82.716 1.00 79.09 42 A 1 ATOM 320 C CB . ILE A 0 42 . 11.413 -30.934 -82.437 1.00 79.09 42 A 1 ATOM 321 O O . ILE A 0 42 . 10.015 -33.777 -83.666 1.00 79.09 42 A 1 ATOM 322 C CG1 . ILE A 0 42 . 11.643 -29.505 -82.986 1.00 79.09 42 A 1 ATOM 323 C CG2 . ILE A 0 42 . 12.590 -31.839 -82.850 1.00 79.09 42 A 1 ATOM 324 C CD1 . ILE A 0 42 . 12.729 -28.721 -82.238 1.00 79.09 42 A 1 ATOM 325 N N . LYS A 0 43 . 9.560 -33.426 -81.490 1.00 77.59 43 A 1 ATOM 326 C CA . LYS A 0 43 . 9.263 -34.838 -81.177 1.00 77.59 43 A 1 ATOM 327 C C . LYS A 0 43 . 8.031 -35.364 -81.920 1.00 77.59 43 A 1 ATOM 328 C CB . LYS A 0 43 . 9.087 -35.015 -79.660 1.00 77.59 43 A 1 ATOM 329 O O . LYS A 0 43 . 8.062 -36.482 -82.428 1.00 77.59 43 A 1 ATOM 330 C CG . LYS A 0 43 . 10.434 -35.013 -78.924 1.00 77.59 43 A 1 ATOM 331 C CD . LYS A 0 43 . 10.227 -35.046 -77.406 1.00 77.59 43 A 1 ATOM 332 C CE . LYS A 0 43 . 11.589 -35.102 -76.709 1.00 77.59 43 A 1 ATOM 333 N NZ . LYS A 0 43 . 11.452 -35.005 -75.236 1.00 77.59 43 A 1 ATOM 334 N N . HIS A 0 44 . 6.960 -34.577 -82.006 1.00 75.86 44 A 1 ATOM 335 C CA . HIS A 0 44 . 5.687 -34.997 -82.600 1.00 75.86 44 A 1 ATOM 336 C C . HIS A 0 44 . 5.710 -34.995 -84.142 1.00 75.86 44 A 1 ATOM 337 C CB . HIS A 0 44 . 4.560 -34.125 -82.023 1.00 75.86 44 A 1 ATOM 338 O O . HIS A 0 44 . 4.974 -35.759 -84.767 1.00 75.86 44 A 1 ATOM 339 C CG . HIS A 0 44 . 3.204 -34.779 -82.073 1.00 75.86 44 A 1 ATOM 340 C CD2 . HIS A 0 44 . 2.346 -34.946 -81.019 1.00 75.86 44 A 1 ATOM 341 N ND1 . HIS A 0 44 . 2.624 -35.380 -83.165 1.00 75.86 44 A 1 ATOM 342 C CE1 . HIS A 0 44 . 1.443 -35.891 -82.781 1.00 75.86 44 A 1 ATOM 343 N NE2 . HIS A 0 44 . 1.231 -35.655 -81.477 1.00 75.86 44 A 1 ATOM 344 N N . LEU A 0 45 . 6.577 -34.182 -84.755 1.00 78.53 45 A 1 ATOM 345 C CA . LEU A 0 45 . 6.857 -34.170 -86.197 1.00 78.53 45 A 1 ATOM 346 C C . LEU A 0 45 . 8.027 -35.089 -86.601 1.00 78.53 45 A 1 ATOM 347 C CB . LEU A 0 45 . 7.117 -32.721 -86.651 1.00 78.53 45 A 1 ATOM 348 O O . LEU A 0 45 . 8.252 -35.285 -87.792 1.00 78.53 45 A 1 ATOM 349 C CG . LEU A 0 45 . 5.928 -31.750 -86.539 1.00 78.53 45 A 1 ATOM 350 C CD1 . LEU A 0 45 . 6.385 -30.346 -86.936 1.00 78.53 45 A 1 ATOM 351 C CD2 . LEU A 0 45 . 4.774 -32.144 -87.464 1.00 78.53 45 A 1 ATOM 352 N N . LYS A 0 46 . 8.758 -35.665 -85.633 1.00 65.19 46 A 1 ATOM 353 C CA . LYS A 0 46 . 9.958 -36.506 -85.830 1.00 65.19 46 A 1 ATOM 354 C C . LYS A 0 46 . 11.112 -35.821 -86.584 1.00 65.19 46 A 1 ATOM 355 C CB . LYS A 0 46 . 9.598 -37.866 -86.457 1.00 65.19 46 A 1 ATOM 356 O O . LYS A 0 46 . 11.894 -36.490 -87.248 1.00 65.19 46 A 1 ATOM 357 C CG . LYS A 0 46 . 8.530 -38.657 -85.694 1.00 65.19 46 A 1 ATOM 358 C CD . LYS A 0 46 . 8.340 -40.006 -86.394 1.00 65.19 46 A 1 ATOM 359 C CE . LYS A 0 46 . 7.299 -40.851 -85.663 1.00 65.19 46 A 1 ATOM 360 N NZ . LYS A 0 46 . 7.141 -42.168 -86.325 1.00 65.19 46 A 1 ATOM 361 N N . ILE A 0 47 . 11.266 -34.504 -86.445 1.00 70.46 47 A 1 ATOM 362 C CA . ILE A 0 47 . 12.345 -33.724 -87.092 1.00 70.46 47 A 1 ATOM 363 C C . ILE A 0 47 . 13.594 -33.690 -86.184 1.00 70.46 47 A 1 ATOM 364 C CB . ILE A 0 47 . 11.856 -32.321 -87.556 1.00 70.46 47 A 1 ATOM 365 O O . ILE A 0 47 . 14.219 -32.652 -85.998 1.00 70.46 47 A 1 ATOM 366 C CG1 . ILE A 0 47 . 10.440 -32.367 -88.180 1.00 70.46 47 A 1 ATOM 367 C CG2 . ILE A 0 47 . 12.828 -31.727 -88.597 1.00 70.46 47 A 1 ATOM 368 C CD1 . ILE A 0 47 . 9.856 -30.998 -88.555 1.00 70.46 47 A 1 ATOM 369 N N . GLY A 0 48 . 13.906 -34.810 -85.523 1.00 61.94 48 A 1 ATOM 370 C CA . GLY A 0 48 . 15.001 -34.890 -84.547 1.00 61.94 48 A 1 ATOM 371 C C . GLY A 0 48 . 16.390 -34.976 -85.182 1.00 61.94 48 A 1 ATOM 372 O O . GLY A 0 48 . 17.353 -34.490 -84.600 1.00 61.94 48 A 1 ATOM 373 N N . ASP A 0 49 . 16.464 -35.548 -86.386 1.00 57.57 49 A 1 ATOM 374 C CA . ASP A 0 49 . 17.710 -36.024 -87.001 1.00 57.57 49 A 1 ATOM 375 C C . ASP A 0 49 . 18.168 -35.148 -88.190 1.00 57.57 49 A 1 ATOM 376 C CB . ASP A 0 49 . 17.545 -37.510 -87.383 1.00 57.57 49 A 1 ATOM 377 O O . ASP A 0 49 . 18.869 -35.615 -89.085 1.00 57.57 49 A 1 ATOM 378 C CG . ASP A 0 49 . 16.954 -38.381 -86.263 1.00 57.57 49 A 1 ATOM 379 O OD1 . ASP A 0 49 . 17.406 -38.264 -85.102 1.00 57.57 49 A 1 ATOM 380 O OD2 . ASP A 0 49 . 16.002 -39.140 -86.563 1.00 57.57 49 A 1 ATOM 381 N N . VAL A 0 50 . 17.736 -33.880 -88.240 1.00 58.55 50 A 1 ATOM 382 C CA . VAL A 0 50 . 18.121 -32.925 -89.295 1.00 58.55 50 A 1 ATOM 383 C C . VAL A 0 50 . 19.264 -32.041 -88.798 1.00 58.55 50 A 1 ATOM 384 C CB . VAL A 0 50 . 16.920 -32.090 -89.791 1.00 58.55 50 A 1 ATOM 385 O O . VAL A 0 50 . 19.032 -31.051 -88.104 1.00 58.55 50 A 1 ATOM 386 C CG1 . VAL A 0 50 . 17.321 -31.140 -90.931 1.00 58.55 50 A 1 ATOM 387 C CG2 . VAL A 0 50 . 15.799 -32.991 -90.330 1.00 58.55 50 A 1 ATOM 388 N N . GLU A 0 51 . 20.498 -32.381 -89.172 1.00 46.84 51 A 1 ATOM 389 C CA . GLU A 0 51 . 21.644 -31.479 -89.012 1.00 46.84 51 A 1 ATOM 390 C C . GLU A 0 51 . 21.517 -30.282 -89.981 1.00 46.84 51 A 1 ATOM 391 C CB . GLU A 0 51 . 22.982 -32.210 -89.234 1.00 46.84 51 A 1 ATOM 392 O O . GLU A 0 51 . 21.337 -30.489 -91.184 1.00 46.84 51 A 1 ATOM 393 C CG . GLU A 0 51 . 23.295 -33.217 -88.116 1.00 46.84 51 A 1 ATOM 394 C CD . GLU A 0 51 . 24.731 -33.763 -88.203 1.00 46.84 51 A 1 ATOM 395 O OE1 . GLU A 0 51 . 25.483 -33.578 -87.216 1.00 46.84 51 A 1 ATOM 396 O OE2 . GLU A 0 51 . 25.063 -34.387 -89.235 1.00 46.84 51 A 1 ATOM 397 N N . PRO A 0 52 . 21.595 -29.026 -89.500 1.00 50.01 52 A 1 ATOM 398 C CA . PRO A 0 52 . 21.633 -27.855 -90.366 1.00 50.01 52 A 1 ATOM 399 C C . PRO A 0 52 . 23.068 -27.572 -90.834 1.00 50.01 52 A 1 ATOM 400 C CB . PRO A 0 52 . 21.053 -26.722 -89.516 1.00 50.01 52 A 1 ATOM 401 O O . PRO A 0 52 . 23.936 -27.239 -90.026 1.00 50.01 52 A 1 ATOM 402 C CG . PRO A 0 52 . 21.476 -27.092 -88.092 1.00 50.01 52 A 1 ATOM 403 C CD . PRO A 0 52 . 21.514 -28.622 -88.102 1.00 50.01 52 A 1 ATOM 404 N N . ASP A 0 53 . 23.302 -27.642 -92.145 1.00 38.30 53 A 1 ATOM 405 C CA . ASP A 0 53 . 24.573 -27.244 -92.763 1.00 38.30 53 A 1 ATOM 406 C C . ASP A 0 53 . 24.844 -25.743 -92.544 1.00 38.30 53 A 1 ATOM 407 C CB . ASP A 0 53 . 24.568 -27.582 -94.273 1.00 38.30 53 A 1 ATOM 408 O O . ASP A 0 53 . 24.116 -24.882 -93.044 1.00 38.30 53 A 1 ATOM 409 C CG . ASP A 0 53 . 25.500 -28.738 -94.657 1.00 38.30 53 A 1 ATOM 410 O OD1 . ASP A 0 53 . 26.577 -28.852 -94.028 1.00 38.30 53 A 1 ATOM 411 O OD2 . ASP A 0 53 . 25.136 -29.466 -95.608 1.00 38.30 53 A 1 ATOM 412 N N . VAL A 0 54 . 25.901 -25.420 -91.790 1.00 48.78 54 A 1 ATOM 413 C CA . VAL A 0 54 . 26.373 -24.042 -91.562 1.00 48.78 54 A 1 ATOM 414 C C . VAL A 0 54 . 27.903 -24.012 -91.617 1.00 48.78 54 A 1 ATOM 415 C CB . VAL A 0 54 . 25.833 -23.439 -90.244 1.00 48.78 54 A 1 ATOM 416 O O . VAL A 0 54 . 28.597 -24.245 -90.623 1.00 48.78 54 A 1 ATOM 417 C CG1 . VAL A 0 54 . 26.234 -21.958 -90.125 1.00 48.78 54 A 1 ATOM 418 C CG2 . VAL A 0 54 . 24.301 -23.484 -90.141 1.00 48.78 54 A 1 ATOM 419 N N . GLU A 0 55 . 28.439 -23.729 -92.804 1.00 42.18 55 A 1 ATOM 420 C CA . GLU A 0 55 . 29.883 -23.655 -93.045 1.00 42.18 55 A 1 ATOM 421 C C . GLU A 0 55 . 30.558 -22.451 -92.355 1.00 42.18 55 A 1 ATOM 422 C CB . GLU A 0 55 . 30.185 -23.652 -94.551 1.00 42.18 55 A 1 ATOM 423 O O . GLU A 0 55 . 29.941 -21.430 -92.045 1.00 42.18 55 A 1 ATOM 424 C CG . GLU A 0 55 . 29.754 -24.944 -95.261 1.00 42.18 55 A 1 ATOM 425 C CD . GLU A 0 55 . 30.346 -25.001 -96.678 1.00 42.18 55 A 1 ATOM 426 O OE1 . GLU A 0 55 . 31.069 -25.980 -96.969 1.00 42.18 55 A 1 ATOM 427 O OE2 . GLU A 0 55 . 30.143 -24.020 -97.430 1.00 42.18 55 A 1 ATOM 428 N N . LYS A 0 56 . 31.872 -22.566 -92.115 1.00 34.64 56 A 1 ATOM 429 C CA . LYS A 0 56 . 32.685 -21.553 -91.420 1.00 34.64 56 A 1 ATOM 430 C C . LYS A 0 56 . 33.371 -20.595 -92.408 1.00 34.64 56 A 1 ATOM 431 C CB . LYS A 0 56 . 33.779 -22.239 -90.586 1.00 34.64 56 A 1 ATOM 432 O O . LYS A 0 56 . 34.249 -21.052 -93.140 1.00 34.64 56 A 1 ATOM 433 C CG . LYS A 0 56 . 33.260 -23.070 -89.408 1.00 34.64 56 A 1 ATOM 434 C CD . LYS A 0 56 . 34.406 -23.934 -88.867 1.00 34.64 56 A 1 ATOM 435 C CE . LYS A 0 56 . 33.903 -24.801 -87.712 1.00 34.64 56 A 1 ATOM 436 N NZ . LYS A 0 56 . 34.831 -25.924 -87.436 1.00 34.64 56 A 1 ATOM 437 N N . PRO A 0 57 . 33.119 -19.275 -92.359 1.00 40.80 57 A 1 ATOM 438 C CA . PRO A 0 57 . 34.004 -18.287 -92.971 1.00 40.80 57 A 1 ATOM 439 C C . PRO A 0 57 . 35.203 -17.983 -92.054 1.00 40.80 57 A 1 ATOM 440 C CB . PRO A 0 57 . 33.118 -17.066 -93.213 1.00 40.80 57 A 1 ATOM 441 O O . PRO A 0 57 . 35.067 -17.907 -90.831 1.00 40.80 57 A 1 ATOM 442 C CG . PRO A 0 57 . 32.124 -17.125 -92.051 1.00 40.80 57 A 1 ATOM 443 C CD . PRO A 0 57 . 31.957 -18.622 -91.773 1.00 40.80 57 A 1 ATOM 444 N N . SER A 0 58 . 36.387 -17.792 -92.640 1.00 41.05 58 A 1 ATOM 445 C CA . SER A 0 58 . 37.655 -17.612 -91.920 1.00 41.05 58 A 1 ATOM 446 C C . SER A 0 58 . 38.314 -16.249 -92.159 1.00 41.05 58 A 1 ATOM 447 C CB . SER A 0 58 . 38.640 -18.711 -92.336 1.00 41.05 58 A 1 ATOM 448 O O . SER A 0 58 . 38.383 -15.799 -93.297 1.00 41.05 58 A 1 ATOM 449 O OG . SER A 0 58 . 38.882 -18.652 -93.730 1.00 41.05 58 A 1 ATOM 450 N N . ASN A 0 59 . 38.941 -15.730 -91.101 1.00 37.81 59 A 1 ATOM 451 C CA . ASN A 0 59 . 40.100 -14.824 -91.088 1.00 37.81 59 A 1 ATOM 452 C C . ASN A 0 59 . 39.973 -13.374 -91.622 1.00 37.81 59 A 1 ATOM 453 C CB . ASN A 0 59 . 41.324 -15.543 -91.689 1.00 37.81 59 A 1 ATOM 454 O O . ASN A 0 59 . 40.014 -13.115 -92.817 1.00 37.81 59 A 1 ATOM 455 C CG . ASN A 0 59 . 41.743 -16.800 -90.947 1.00 37.81 59 A 1 ATOM 456 N ND2 . ASN A 0 59 . 42.801 -17.433 -91.389 1.00 37.81 59 A 1 ATOM 457 O OD1 . ASN A 0 59 . 41.140 -17.240 -89.979 1.00 37.81 59 A 1 ATOM 458 N N . GLU A 0 60 . 40.117 -12.455 -90.657 1.00 38.80 60 A 1 ATOM 459 C CA . GLU A 0 60 . 41.026 -11.288 -90.700 1.00 38.80 60 A 1 ATOM 460 C C . GLU A 0 60 . 40.637 -10.004 -91.488 1.00 38.80 60 A 1 ATOM 461 C CB . GLU A 0 60 . 42.485 -11.791 -90.844 1.00 38.80 60 A 1 ATOM 462 O O . GLU A 0 60 . 39.672 -10.000 -92.249 1.00 38.80 60 A 1 ATOM 463 C CG . GLU A 0 60 . 42.931 -12.426 -89.509 1.00 38.80 60 A 1 ATOM 464 C CD . GLU A 0 60 . 44.451 -12.513 -89.331 1.00 38.80 60 A 1 ATOM 465 O OE1 . GLU A 0 60 . 44.884 -12.410 -88.161 1.00 38.80 60 A 1 ATOM 466 O OE2 . GLU A 0 60 . 45.157 -12.685 -90.348 1.00 38.80 60 A 1 ATOM 467 N N . PRO A 0 61 . 41.241 -8.833 -91.146 1.00 38.67 61 A 1 ATOM 468 C CA . PRO A 0 61 . 40.459 -7.591 -91.036 1.00 38.67 61 A 1 ATOM 469 C C . PRO A 0 61 . 40.921 -6.429 -91.937 1.00 38.67 61 A 1 ATOM 470 C CB . PRO A 0 61 . 40.692 -7.199 -89.572 1.00 38.67 61 A 1 ATOM 471 O O . PRO A 0 61 . 42.060 -6.419 -92.393 1.00 38.67 61 A 1 ATOM 472 C CG . PRO A 0 61 . 42.191 -7.451 -89.403 1.00 38.67 61 A 1 ATOM 473 C CD . PRO A 0 61 . 42.427 -8.672 -90.289 1.00 38.67 61 A 1 ATOM 474 N N . GLN A 0 62 . 40.105 -5.360 -92.026 1.00 41.21 62 A 1 ATOM 475 C CA . GLN A 0 62 . 40.545 -3.971 -91.752 1.00 41.21 62 A 1 ATOM 476 C C . GLN A 0 62 . 39.427 -2.904 -91.836 1.00 41.21 62 A 1 ATOM 477 C CB . GLN A 0 62 . 41.709 -3.523 -92.668 1.00 41.21 62 A 1 ATOM 478 O O . GLN A 0 62 . 38.653 -2.851 -92.780 1.00 41.21 62 A 1 ATOM 479 C CG . GLN A 0 62 . 43.056 -3.572 -91.918 1.00 41.21 62 A 1 ATOM 480 C CD . GLN A 0 62 . 44.260 -3.470 -92.848 1.00 41.21 62 A 1 ATOM 481 N NE2 . GLN A 0 62 . 45.379 -4.065 -92.499 1.00 41.21 62 A 1 ATOM 482 O OE1 . GLN A 0 62 . 44.243 -2.814 -93.874 1.00 41.21 62 A 1 ATOM 483 N N . SER A 0 63 . 39.442 -1.988 -90.859 1.00 39.79 63 A 1 ATOM 484 C CA . SER A 0 63 . 39.243 -0.529 -90.990 1.00 39.79 63 A 1 ATOM 485 C C . SER A 0 63 . 38.248 0.038 -92.032 1.00 39.79 63 A 1 ATOM 486 C CB . SER A 0 63 . 40.630 0.091 -91.221 1.00 39.79 63 A 1 ATOM 487 O O . SER A 0 63 . 38.644 0.396 -93.143 1.00 39.79 63 A 1 ATOM 488 O OG . SER A 0 63 . 40.629 1.476 -90.935 1.00 39.79 63 A 1 ATOM 489 N N . ARG A 0 64 . 37.013 0.339 -91.596 1.00 37.32 64 A 1 ATOM 490 C CA . ARG A 0 64 . 36.511 1.727 -91.404 1.00 37.32 64 A 1 ATOM 491 C C . ARG A 0 64 . 35.073 1.739 -90.870 1.00 37.32 64 A 1 ATOM 492 C CB . ARG A 0 64 . 36.599 2.575 -92.694 1.00 37.32 64 A 1 ATOM 493 O O . ARG A 0 64 . 34.275 0.874 -91.209 1.00 37.32 64 A 1 ATOM 494 C CG . ARG A 0 64 . 37.867 3.447 -92.660 1.00 37.32 64 A 1 ATOM 495 C CD . ARG A 0 64 . 38.187 4.064 -94.023 1.00 37.32 64 A 1 ATOM 496 N NE . ARG A 0 64 . 39.347 4.975 -93.923 1.00 37.32 64 A 1 ATOM 497 N NH1 . ARG A 0 64 . 39.990 4.928 -96.126 1.00 37.32 64 A 1 ATOM 498 N NH2 . ARG A 0 64 . 41.130 6.178 -94.671 1.00 37.32 64 A 1 ATOM 499 C CZ . ARG A 0 64 . 40.147 5.353 -94.904 1.00 37.32 64 A 1 ATOM 500 N N . ASN A 0 65 . 34.755 2.734 -90.043 1.00 38.24 65 A 1 ATOM 501 C CA . ASN A 0 65 . 33.416 2.935 -89.484 1.00 38.24 65 A 1 ATOM 502 C C . ASN A 0 65 . 32.618 3.901 -90.367 1.00 38.24 65 A 1 ATOM 503 C CB . ASN A 0 65 . 33.531 3.542 -88.071 1.00 38.24 65 A 1 ATOM 504 O O . ASN A 0 65 . 33.173 4.928 -90.744 1.00 38.24 65 A 1 ATOM 505 C CG . ASN A 0 65 . 34.334 2.728 -87.074 1.00 38.24 65 A 1 ATOM 506 N ND2 . ASN A 0 65 . 34.866 3.368 -86.060 1.00 38.24 65 A 1 ATOM 507 O OD1 . ASN A 0 65 . 34.506 1.527 -87.178 1.00 38.24 65 A 1 ATOM 508 N N . ASP A 0 66 . 31.338 3.607 -90.619 1.00 37.94 66 A 1 ATOM 509 C CA . ASP A 0 66 . 30.214 4.539 -90.408 1.00 37.94 66 A 1 ATOM 510 C C . ASP A 0 66 . 28.850 3.865 -90.698 1.00 37.94 66 A 1 ATOM 511 C CB . ASP A 0 66 . 30.363 5.858 -91.212 1.00 37.94 66 A 1 ATOM 512 O O . ASP A 0 66 . 28.774 2.838 -91.363 1.00 37.94 66 A 1 ATOM 513 C CG . ASP A 0 66 . 30.980 7.004 -90.386 1.00 37.94 66 A 1 ATOM 514 O OD1 . ASP A 0 66 . 30.796 6.984 -89.144 1.00 37.94 66 A 1 ATOM 515 O OD2 . ASP A 0 66 . 31.541 7.935 -91.005 1.00 37.94 66 A 1 ATOM 516 N N . ALA A 0 67 . 27.768 4.463 -90.182 1.00 38.34 67 A 1 ATOM 517 C CA . ALA A 0 67 . 26.360 4.252 -90.571 1.00 38.34 67 A 1 ATOM 518 C C . ALA A 0 67 . 25.720 2.829 -90.508 1.00 38.34 67 A 1 ATOM 519 C CB . ALA A 0 67 . 26.133 4.944 -91.923 1.00 38.34 67 A 1 ATOM 520 O O . ALA A 0 67 . 25.454 2.184 -91.516 1.00 38.34 67 A 1 ATOM 521 N N . LYS A 0 68 . 25.232 2.471 -89.309 1.00 39.62 68 A 1 ATOM 522 C CA . LYS A 0 68 . 23.806 2.128 -89.045 1.00 39.62 68 A 1 ATOM 523 C C . LYS A 0 68 . 23.081 1.134 -89.998 1.00 39.62 68 A 1 ATOM 524 C CB . LYS A 0 68 . 23.058 3.479 -88.957 1.00 39.62 68 A 1 ATOM 525 O O . LYS A 0 68 . 22.339 1.551 -90.884 1.00 39.62 68 A 1 ATOM 526 C CG . LYS A 0 68 . 21.617 3.408 -88.425 1.00 39.62 68 A 1 ATOM 527 C CD . LYS A 0 68 . 20.973 4.800 -88.496 1.00 39.62 68 A 1 ATOM 528 C CE . LYS A 0 68 . 19.534 4.755 -87.974 1.00 39.62 68 A 1 ATOM 529 N NZ . LYS A 0 68 . 18.890 6.091 -88.040 1.00 39.62 68 A 1 ATOM 530 N N . ILE A 0 69 . 23.129 -0.163 -89.667 1.00 38.66 69 A 1 ATOM 531 C CA . ILE A 0 69 . 22.210 -1.235 -90.131 1.00 38.66 69 A 1 ATOM 532 C C . ILE A 0 69 . 21.863 -2.078 -88.881 1.00 38.66 69 A 1 ATOM 533 C CB . ILE A 0 69 . 22.888 -2.069 -91.255 1.00 38.66 69 A 1 ATOM 534 O O . ILE A 0 69 . 22.765 -2.558 -88.205 1.00 38.66 69 A 1 ATOM 535 C CG1 . ILE A 0 69 . 23.305 -1.179 -92.454 1.00 38.66 69 A 1 ATOM 536 C CG2 . ILE A 0 69 . 21.971 -3.204 -91.741 1.00 38.66 69 A 1 ATOM 537 C CD1 . ILE A 0 69 . 23.982 -1.921 -93.615 1.00 38.66 69 A 1 ATOM 538 N N . SER A 0 70 . 20.650 -2.009 -88.323 1.00 40.18 70 A 1 ATOM 539 C CA . SER A 0 70 . 19.451 -2.816 -88.646 1.00 40.18 70 A 1 ATOM 540 C C . SER A 0 70 . 19.597 -4.344 -88.493 1.00 40.18 70 A 1 ATOM 541 C CB . SER A 0 70 . 18.789 -2.445 -89.977 1.00 40.18 70 A 1 ATOM 542 O O . SER A 0 70 . 20.001 -5.031 -89.416 1.00 40.18 70 A 1 ATOM 543 O OG . SER A 0 70 . 18.189 -1.165 -89.876 1.00 40.18 70 A 1 ATOM 544 N N . THR A 0 71 . 19.145 -4.833 -87.329 1.00 36.86 71 A 1 ATOM 545 C CA . THR A 0 71 . 18.344 -6.064 -87.099 1.00 36.86 71 A 1 ATOM 546 C C . THR A 0 71 . 18.820 -7.472 -87.533 1.00 36.86 71 A 1 ATOM 547 C CB . THR A 0 71 . 16.886 -5.866 -87.566 1.00 36.86 71 A 1 ATOM 548 O O . THR A 0 71 . 19.056 -7.758 -88.697 1.00 36.86 71 A 1 ATOM 549 C CG2 . THR A 0 71 . 16.160 -4.802 -86.737 1.00 36.86 71 A 1 ATOM 550 O OG1 . THR A 0 71 . 16.842 -5.436 -88.904 1.00 36.86 71 A 1 ATOM 551 N N . SER A 0 72 . 18.719 -8.374 -86.540 1.00 44.16 72 A 1 ATOM 552 C CA . SER A 0 72 . 18.170 -9.756 -86.544 1.00 44.16 72 A 1 ATOM 553 C C . SER A 0 72 . 19.023 -11.039 -86.653 1.00 44.16 72 A 1 ATOM 554 C CB . SER A 0 72 . 16.788 -9.898 -87.217 1.00 44.16 72 A 1 ATOM 555 O O . SER A 0 72 . 18.645 -11.982 -85.963 1.00 44.16 72 A 1 ATOM 556 O OG . SER A 0 72 . 16.677 -9.304 -88.492 1.00 44.16 72 A 1 ATOM 557 N N . ASP A 0 73 . 20.166 -11.126 -87.346 1.00 46.56 73 A 1 ATOM 558 C CA . ASP A 0 73 . 20.724 -12.469 -87.685 1.00 46.56 73 A 1 ATOM 559 C C . ASP A 0 73 . 21.899 -13.024 -86.834 1.00 46.56 73 A 1 ATOM 560 C CB . ASP A 0 73 . 21.011 -12.535 -89.193 1.00 46.56 73 A 1 ATOM 561 O O . ASP A 0 73 . 22.389 -14.122 -87.093 1.00 46.56 73 A 1 ATOM 562 C CG . ASP A 0 73 . 19.720 -12.425 -90.010 1.00 46.56 73 A 1 ATOM 563 O OD1 . ASP A 0 73 . 18.740 -13.114 -89.650 1.00 46.56 73 A 1 ATOM 564 O OD2 . ASP A 0 73 . 19.706 -11.601 -90.948 1.00 46.56 73 A 1 ATOM 565 N N . LEU A 0 74 . 22.379 -12.326 -85.794 1.00 44.67 74 A 1 ATOM 566 C CA . LEU A 0 74 . 23.596 -12.737 -85.046 1.00 44.67 74 A 1 ATOM 567 C C . LEU A 0 74 . 23.360 -13.505 -83.723 1.00 44.67 74 A 1 ATOM 568 C CB . LEU A 0 74 . 24.536 -11.526 -84.860 1.00 44.67 74 A 1 ATOM 569 O O . LEU A 0 74 . 24.318 -13.806 -83.001 1.00 44.67 74 A 1 ATOM 570 C CG . LEU A 0 74 . 25.592 -11.377 -85.971 1.00 44.67 74 A 1 ATOM 571 C CD1 . LEU A 0 74 . 24.999 -10.835 -87.270 1.00 44.67 74 A 1 ATOM 572 C CD2 . LEU A 0 74 . 26.695 -10.423 -85.506 1.00 44.67 74 A 1 ATOM 573 N N . THR A 0 75 . 22.114 -13.822 -83.367 1.00 55.12 75 A 1 ATOM 574 C CA . THR A 0 75 . 21.739 -14.231 -81.998 1.00 55.12 75 A 1 ATOM 575 C C . THR A 0 75 . 22.482 -15.449 -81.412 1.00 55.12 75 A 1 ATOM 576 C CB . THR A 0 75 . 20.215 -14.381 -81.839 1.00 55.12 75 A 1 ATOM 577 O O . THR A 0 75 . 22.990 -15.292 -80.299 1.00 55.12 75 A 1 ATOM 578 C CG2 . THR A 0 75 . 19.514 -13.023 -81.847 1.00 55.12 75 A 1 ATOM 579 O OG1 . THR A 0 75 . 19.674 -15.116 -82.904 1.00 55.12 75 A 1 ATOM 580 N N . PRO A 0 76 . 22.643 -16.621 -82.070 1.00 55.87 76 A 1 ATOM 581 C CA . PRO A 0 76 . 23.245 -17.794 -81.418 1.00 55.87 76 A 1 ATOM 582 C C . PRO A 0 76 . 24.754 -17.643 -81.171 1.00 55.87 76 A 1 ATOM 583 C CB . PRO A 0 76 . 22.929 -18.979 -82.339 1.00 55.87 76 A 1 ATOM 584 O O . PRO A 0 76 . 25.246 -17.989 -80.097 1.00 55.87 76 A 1 ATOM 585 C CG . PRO A 0 76 . 22.796 -18.337 -83.720 1.00 55.87 76 A 1 ATOM 586 C CD . PRO A 0 76 . 22.169 -16.981 -83.402 1.00 55.87 76 A 1 ATOM 587 N N . ASN A 0 77 . 25.496 -17.071 -82.128 1.00 61.11 77 A 1 ATOM 588 C CA . ASN A 0 77 . 26.939 -16.850 -81.983 1.00 61.11 77 A 1 ATOM 589 C C . ASN A 0 77 . 27.250 -15.735 -80.977 1.00 61.11 77 A 1 ATOM 590 C CB . ASN A 0 77 . 27.569 -16.575 -83.364 1.00 61.11 77 A 1 ATOM 591 O O . ASN A 0 77 . 28.214 -15.853 -80.217 1.00 61.11 77 A 1 ATOM 592 C CG . ASN A 0 77 . 28.124 -17.834 -84.013 1.00 61.11 77 A 1 ATOM 593 N ND2 . ASN A 0 77 . 28.020 -17.966 -85.313 1.00 61.11 77 A 1 ATOM 594 O OD1 . ASN A 0 77 . 28.688 -18.696 -83.364 1.00 61.11 77 A 1 ATOM 595 N N . ILE A 0 78 . 26.417 -14.688 -80.907 1.00 65.94 78 A 1 ATOM 596 C CA . ILE A 0 78 . 26.500 -13.714 -79.814 1.00 65.94 78 A 1 ATOM 597 C C . ILE A 0 78 . 26.219 -14.404 -78.478 1.00 65.94 78 A 1 ATOM 598 C CB . ILE A 0 78 . 25.598 -12.484 -80.074 1.00 65.94 78 A 1 ATOM 599 O O . ILE A 0 78 . 26.989 -14.191 -77.548 1.00 65.94 78 A 1 ATOM 600 C CG1 . ILE A 0 78 . 26.254 -11.622 -81.178 1.00 65.94 78 A 1 ATOM 601 C CG2 . ILE A 0 78 . 25.394 -11.647 -78.797 1.00 65.94 78 A 1 ATOM 602 C CD1 . ILE A 0 78 . 25.459 -10.369 -81.569 1.00 65.94 78 A 1 ATOM 603 N N . PHE A 0 79 . 25.204 -15.269 -78.371 1.00 69.26 79 A 1 ATOM 604 C CA . PHE A 0 79 . 24.899 -15.946 -77.107 1.00 69.26 79 A 1 ATOM 605 C C . PHE A 0 79 . 26.036 -16.859 -76.638 1.00 69.26 79 A 1 ATOM 606 C CB . PHE A 0 79 . 23.560 -16.696 -77.174 1.00 69.26 79 A 1 ATOM 607 O O . PHE A 0 79 . 26.445 -16.749 -75.489 1.00 69.26 79 A 1 ATOM 608 C CG . PHE A 0 79 . 22.691 -16.414 -75.964 1.00 69.26 79 A 1 ATOM 609 C CD1 . PHE A 0 79 . 22.859 -17.148 -74.774 1.00 69.26 79 A 1 ATOM 610 C CD2 . PHE A 0 79 . 21.744 -15.374 -76.018 1.00 69.26 79 A 1 ATOM 611 C CE1 . PHE A 0 79 . 22.071 -16.849 -73.648 1.00 69.26 79 A 1 ATOM 612 C CE2 . PHE A 0 79 . 20.958 -15.075 -74.891 1.00 69.26 79 A 1 ATOM 613 C CZ . PHE A 0 79 . 21.121 -15.814 -73.706 1.00 69.26 79 A 1 ATOM 614 N N . HIS A 0 80 . 26.626 -17.688 -77.509 1.00 73.68 80 A 1 ATOM 615 C CA . HIS A 0 80 . 27.748 -18.549 -77.110 1.00 73.68 80 A 1 ATOM 616 C C . HIS A 0 80 . 29.019 -17.737 -76.788 1.00 73.68 80 A 1 ATOM 617 C CB . HIS A 0 80 . 28.005 -19.623 -78.182 1.00 73.68 80 A 1 ATOM 618 O O . HIS A 0 80 . 29.753 -18.082 -75.857 1.00 73.68 80 A 1 ATOM 619 C CG . HIS A 0 80 . 28.906 -20.757 -77.728 1.00 73.68 80 A 1 ATOM 620 C CD2 . HIS A 0 80 . 28.885 -22.049 -78.185 1.00 73.68 80 A 1 ATOM 621 N ND1 . HIS A 0 80 . 29.868 -20.707 -76.743 1.00 73.68 80 A 1 ATOM 622 C CE1 . HIS A 0 80 . 30.400 -21.930 -76.602 1.00 73.68 80 A 1 ATOM 623 N NE2 . HIS A 0 80 . 29.847 -22.779 -77.475 1.00 73.68 80 A 1 ATOM 624 N N . ASN A 0 81 . 29.299 -16.644 -77.507 1.00 78.61 81 A 1 ATOM 625 C CA . ASN A 0 81 . 30.463 -15.799 -77.222 1.00 78.61 81 A 1 ATOM 626 C C . ASN A 0 81 . 30.260 -14.974 -75.936 1.00 78.61 81 A 1 ATOM 627 C CB . ASN A 0 81 . 30.776 -14.959 -78.472 1.00 78.61 81 A 1 ATOM 628 O O . ASN A 0 81 . 31.161 -14.915 -75.101 1.00 78.61 81 A 1 ATOM 629 C CG . ASN A 0 81 . 32.183 -14.381 -78.500 1.00 78.61 81 A 1 ATOM 630 N ND2 . ASN A 0 81 . 32.651 -14.003 -79.666 1.00 78.61 81 A 1 ATOM 631 O OD1 . ASN A 0 81 . 32.886 -14.263 -77.512 1.00 78.61 81 A 1 ATOM 632 N N . ILE A 0 82 . 29.054 -14.438 -75.704 1.00 78.17 82 A 1 ATOM 633 C CA . ILE A 0 82 . 28.662 -13.849 -74.417 1.00 78.17 82 A 1 ATOM 634 C C . ILE A 0 82 . 28.765 -14.893 -73.315 1.00 78.17 82 A 1 ATOM 635 C CB . ILE A 0 82 . 27.264 -13.183 -74.456 1.00 78.17 82 A 1 ATOM 636 O O . ILE A 0 82 . 29.417 -14.600 -72.331 1.00 78.17 82 A 1 ATOM 637 C CG1 . ILE A 0 82 . 27.371 -11.863 -75.256 1.00 78.17 82 A 1 ATOM 638 C CG2 . ILE A 0 82 . 26.719 -12.899 -73.038 1.00 78.17 82 A 1 ATOM 639 C CD1 . ILE A 0 82 . 26.047 -11.104 -75.408 1.00 78.17 82 A 1 ATOM 640 N N . GLN A 0 83 . 28.228 -16.104 -73.470 1.00 79.30 83 A 1 ATOM 641 C CA . GLN A 0 83 . 28.288 -17.151 -72.446 1.00 79.30 83 A 1 ATOM 642 C C . GLN A 0 83 . 29.730 -17.571 -72.142 1.00 79.30 83 A 1 ATOM 643 C CB . GLN A 0 83 . 27.425 -18.341 -72.889 1.00 79.30 83 A 1 ATOM 644 O O . GLN A 0 83 . 30.088 -17.689 -70.979 1.00 79.30 83 A 1 ATOM 645 C CG . GLN A 0 83 . 27.280 -19.417 -71.800 1.00 79.30 83 A 1 ATOM 646 C CD . GLN A 0 83 . 26.344 -20.551 -72.214 1.00 79.30 83 A 1 ATOM 647 N NE2 . GLN A 0 83 . 26.070 -21.489 -71.336 1.00 79.30 83 A 1 ATOM 648 O OE1 . GLN A 0 83 . 25.849 -20.626 -73.326 1.00 79.30 83 A 1 ATOM 649 N N . LYS A 0 84 . 30.600 -17.702 -73.154 1.00 81.14 84 A 1 ATOM 650 C CA . LYS A 0 84 . 32.028 -17.992 -72.945 1.00 81.14 84 A 1 ATOM 651 C C . LYS A 0 84 . 32.754 -16.829 -72.261 1.00 81.14 84 A 1 ATOM 652 C CB . LYS A 0 84 . 32.674 -18.390 -74.281 1.00 81.14 84 A 1 ATOM 653 O O . LYS A 0 84 . 33.621 -17.055 -71.415 1.00 81.14 84 A 1 ATOM 654 C CG . LYS A 0 84 . 34.091 -18.944 -74.073 1.00 81.14 84 A 1 ATOM 655 C CD . LYS A 0 84 . 34.669 -19.498 -75.380 1.00 81.14 84 A 1 ATOM 656 C CE . LYS A 0 84 . 36.036 -20.131 -75.101 1.00 81.14 84 A 1 ATOM 657 N NZ . LYS A 0 84 . 36.604 -20.764 -76.318 1.00 81.14 84 A 1 ATOM 658 N N . ARG A 0 85 . 32.398 -15.581 -72.587 1.00 80.16 85 A 1 ATOM 659 C CA . ARG A 0 85 . 32.871 -14.392 -71.860 1.00 80.16 85 A 1 ATOM 660 C C . ARG A 0 85 . 32.291 -14.315 -70.452 1.00 80.16 85 A 1 ATOM 661 C CB . ARG A 0 85 . 32.555 -13.106 -72.635 1.00 80.16 85 A 1 ATOM 662 O O . ARG A 0 85 . 33.023 -13.899 -69.569 1.00 80.16 85 A 1 ATOM 663 C CG . ARG A 0 85 . 33.499 -12.902 -73.830 1.00 80.16 85 A 1 ATOM 664 C CD . ARG A 0 85 . 33.205 -11.581 -74.552 1.00 80.16 85 A 1 ATOM 665 N NE . ARG A 0 85 . 33.478 -10.416 -73.683 1.00 80.16 85 A 1 ATOM 666 N NH1 . ARG A 0 85 . 32.668 -8.777 -75.069 1.00 80.16 85 A 1 ATOM 667 N NH2 . ARG A 0 85 . 33.460 -8.228 -73.055 1.00 80.16 85 A 1 ATOM 668 C CZ . ARG A 0 85 . 33.202 -9.150 -73.940 1.00 80.16 85 A 1 ATOM 669 N N . LEU A 0 86 . 31.051 -14.747 -70.233 1.00 78.77 86 A 1 ATOM 670 C CA . LEU A 0 86 . 30.382 -14.786 -68.938 1.00 78.77 86 A 1 ATOM 671 C C . LEU A 0 86 . 31.093 -15.796 -68.047 1.00 78.77 86 A 1 ATOM 672 C CB . LEU A 0 86 . 28.879 -15.100 -69.086 1.00 78.77 86 A 1 ATOM 673 O O . LEU A 0 86 . 31.622 -15.378 -67.038 1.00 78.77 86 A 1 ATOM 674 C CG . LEU A 0 86 . 28.062 -14.576 -67.888 1.00 78.77 86 A 1 ATOM 675 C CD1 . LEU A 0 86 . 27.712 -13.096 -68.086 1.00 78.77 86 A 1 ATOM 676 C CD2 . LEU A 0 86 . 26.755 -15.349 -67.744 1.00 78.77 86 A 1 ATOM 677 N N . THR A 0 87 . 31.295 -17.041 -68.488 1.00 79.22 87 A 1 ATOM 678 C CA . THR A 0 87 . 32.074 -18.040 -67.734 1.00 79.22 87 A 1 ATOM 679 C C . THR A 0 87 . 33.527 -17.614 -67.514 1.00 79.22 87 A 1 ATOM 680 C CB . THR A 0 87 . 32.048 -19.421 -68.407 1.00 79.22 87 A 1 ATOM 681 O O . THR A 0 87 . 34.125 -17.957 -66.499 1.00 79.22 87 A 1 ATOM 682 C CG2 . THR A 0 87 . 30.646 -20.027 -68.433 1.00 79.22 87 A 1 ATOM 683 O OG1 . THR A 0 87 . 32.521 -19.364 -69.741 1.00 79.22 87 A 1 ATOM 684 N N . THR A 0 88 . 34.118 -16.837 -68.434 1.00 80.14 88 A 1 ATOM 685 C CA . THR A 0 88 . 35.458 -16.258 -68.221 1.00 80.14 88 A 1 ATOM 686 C C . THR A 0 88 . 35.420 -15.176 -67.140 1.00 80.14 88 A 1 ATOM 687 C CB . THR A 0 88 . 36.069 -15.689 -69.512 1.00 80.14 88 A 1 ATOM 688 O O . THR A 0 88 . 36.234 -15.215 -66.222 1.00 80.14 88 A 1 ATOM 689 C CG2 . THR A 0 88 . 37.519 -15.236 -69.322 1.00 80.14 88 A 1 ATOM 690 O OG1 . THR A 0 88 . 36.104 -16.665 -70.529 1.00 80.14 88 A 1 ATOM 691 N N . ILE A 0 89 . 34.461 -14.250 -67.208 1.00 79.73 89 A 1 ATOM 692 C CA . ILE A 0 89 . 34.260 -13.174 -66.229 1.00 79.73 89 A 1 ATOM 693 C C . ILE A 0 89 . 33.879 -13.753 -64.864 1.00 79.73 89 A 1 ATOM 694 C CB . ILE A 0 89 . 33.226 -12.148 -66.757 1.00 79.73 89 A 1 ATOM 695 O O . ILE A 0 89 . 34.462 -13.341 -63.878 1.00 79.73 89 A 1 ATOM 696 C CG1 . ILE A 0 89 . 33.853 -11.320 -67.906 1.00 79.73 89 A 1 ATOM 697 C CG2 . ILE A 0 89 . 32.730 -11.200 -65.647 1.00 79.73 89 A 1 ATOM 698 C CD1 . ILE A 0 89 . 32.821 -10.567 -68.757 1.00 79.73 89 A 1 ATOM 699 N N . GLU A 0 90 . 32.990 -14.742 -64.795 1.00 77.60 90 A 1 ATOM 700 C CA . GLU A 0 90 . 32.623 -15.499 -63.595 1.00 77.60 90 A 1 ATOM 701 C C . GLU A 0 90 . 33.848 -16.192 -63.001 1.00 77.60 90 A 1 ATOM 702 C CB . GLU A 0 90 . 31.549 -16.547 -63.934 1.00 77.60 90 A 1 ATOM 703 O O . GLU A 0 90 . 34.095 -16.025 -61.814 1.00 77.60 90 A 1 ATOM 704 C CG . GLU A 0 90 . 30.164 -15.928 -64.188 1.00 77.60 90 A 1 ATOM 705 C CD . GLU A 0 90 . 29.152 -16.911 -64.806 1.00 77.60 90 A 1 ATOM 706 O OE1 . GLU A 0 90 . 27.940 -16.627 -64.687 1.00 77.60 90 A 1 ATOM 707 O OE2 . GLU A 0 90 . 29.579 -17.901 -65.445 1.00 77.60 90 A 1 ATOM 708 N N . SER A 0 91 . 34.674 -16.873 -63.810 1.00 74.87 91 A 1 ATOM 709 C CA . SER A 0 91 . 35.922 -17.477 -63.318 1.00 74.87 91 A 1 ATOM 710 C C . SER A 0 91 . 36.888 -16.432 -62.740 1.00 74.87 91 A 1 ATOM 711 C CB . SER A 0 91 . 36.600 -18.340 -64.392 1.00 74.87 91 A 1 ATOM 712 O O . SER A 0 91 . 37.487 -16.651 -61.687 1.00 74.87 91 A 1 ATOM 713 O OG . SER A 0 91 . 37.265 -17.588 -65.393 1.00 74.87 91 A 1 ATOM 714 N N . GLN A 0 92 . 36.979 -15.255 -63.369 1.00 73.77 92 A 1 ATOM 715 C CA . GLN A 0 92 . 37.776 -14.125 -62.886 1.00 73.77 92 A 1 ATOM 716 C C . GLN A 0 92 . 37.162 -13.489 -61.629 1.00 73.77 92 A 1 ATOM 717 C CB . GLN A 0 92 . 37.940 -13.098 -64.022 1.00 73.77 92 A 1 ATOM 718 O O . GLN A 0 92 . 37.901 -13.103 -60.730 1.00 73.77 92 A 1 ATOM 719 C CG . GLN A 0 92 . 38.897 -13.604 -65.115 1.00 73.77 92 A 1 ATOM 720 C CD . GLN A 0 92 . 38.956 -12.712 -66.356 1.00 73.77 92 A 1 ATOM 721 N NE2 . GLN A 0 92 . 39.919 -12.928 -67.225 1.00 73.77 92 A 1 ATOM 722 O OE1 . GLN A 0 92 . 38.163 -11.817 -66.597 1.00 73.77 92 A 1 ATOM 723 N N . LEU A 0 93 . 35.833 -13.440 -61.516 1.00 70.53 93 A 1 ATOM 724 C CA . LEU A 0 93 . 35.109 -12.950 -60.344 1.00 70.53 93 A 1 ATOM 725 C C . LEU A 0 93 . 35.280 -13.906 -59.158 1.00 70.53 93 A 1 ATOM 726 C CB . LEU A 0 93 . 33.618 -12.757 -60.700 1.00 70.53 93 A 1 ATOM 727 O O . LEU A 0 93 . 35.561 -13.462 -58.050 1.00 70.53 93 A 1 ATOM 728 C CG . LEU A 0 93 . 32.980 -11.570 -59.962 1.00 70.53 93 A 1 ATOM 729 C CD1 . LEU A 0 93 . 33.366 -10.246 -60.632 1.00 70.53 93 A 1 ATOM 730 C CD2 . LEU A 0 93 . 31.456 -11.682 -59.991 1.00 70.53 93 A 1 ATOM 731 N N . THR A 0 94 . 35.201 -15.221 -59.386 1.00 68.57 94 A 1 ATOM 732 C CA . THR A 0 94 . 35.506 -16.226 -58.360 1.00 68.57 94 A 1 ATOM 733 C C . THR A 0 94 . 36.964 -16.155 -57.926 1.00 68.57 94 A 1 ATOM 734 C CB . THR A 0 94 . 35.148 -17.663 -58.778 1.00 68.57 94 A 1 ATOM 735 O O . THR A 0 94 . 37.221 -16.226 -56.730 1.00 68.57 94 A 1 ATOM 736 C CG2 . THR A 0 94 . 33.635 -17.860 -58.864 1.00 68.57 94 A 1 ATOM 737 O OG1 . THR A 0 94 . 35.677 -18.055 -60.024 1.00 68.57 94 A 1 ATOM 738 N N . LEU A 0 95 . 37.903 -15.923 -58.855 1.00 62.79 95 A 1 ATOM 739 C CA . LEU A 0 95 . 39.324 -15.760 -58.537 1.00 62.79 95 A 1 ATOM 740 C C . LEU A 0 95 . 39.595 -14.483 -57.722 1.00 62.79 95 A 1 ATOM 741 C CB . LEU A 0 95 . 40.136 -15.782 -59.847 1.00 62.79 95 A 1 ATOM 742 O O . LEU A 0 95 . 40.438 -14.504 -56.832 1.00 62.79 95 A 1 ATOM 743 C CG . LEU A 0 95 . 41.658 -15.907 -59.641 1.00 62.79 95 A 1 ATOM 744 C CD1 . LEU A 0 95 . 42.057 -17.310 -59.178 1.00 62.79 95 A 1 ATOM 745 C CD2 . LEU A 0 95 . 42.379 -15.620 -60.960 1.00 62.79 95 A 1 ATOM 746 N N . LEU A 0 96 . 38.866 -13.392 -57.993 1.00 57.55 96 A 1 ATOM 747 C CA . LEU A 0 96 . 38.932 -12.131 -57.238 1.00 57.55 96 A 1 ATOM 748 C C . LEU A 0 96 . 38.277 -12.220 -55.848 1.00 57.55 96 A 1 ATOM 749 C CB . LEU A 0 96 . 38.262 -11.019 -58.070 1.00 57.55 96 A 1 ATOM 750 O O . LEU A 0 96 . 38.712 -11.527 -54.929 1.00 57.55 96 A 1 ATOM 751 C CG . LEU A 0 96 . 39.108 -10.511 -59.253 1.00 57.55 96 A 1 ATOM 752 C CD1 . LEU A 0 96 . 38.237 -9.689 -60.206 1.00 57.55 96 A 1 ATOM 753 C CD2 . LEU A 0 96 . 40.261 -9.620 -58.784 1.00 57.55 96 A 1 ATOM 754 N N . ASN A 0 97 . 37.251 -13.062 -55.696 1.00 64.68 97 A 1 ATOM 755 C CA . ASN A 0 97 . 36.547 -13.279 -54.428 1.00 64.68 97 A 1 ATOM 756 C C . ASN A 0 97 . 37.241 -14.333 -53.540 1.00 64.68 97 A 1 ATOM 757 C CB . ASN A 0 97 . 35.084 -13.649 -54.735 1.00 64.68 97 A 1 ATOM 758 O O . ASN A 0 97 . 37.119 -14.290 -52.317 1.00 64.68 97 A 1 ATOM 759 C CG . ASN A 0 97 . 34.269 -12.503 -55.322 1.00 64.68 97 A 1 ATOM 760 N ND2 . ASN A 0 97 . 33.069 -12.778 -55.778 1.00 64.68 97 A 1 ATOM 761 O OD1 . ASN A 0 97 . 34.660 -11.349 -55.358 1.00 64.68 97 A 1 ATOM 762 N N . SER A 0 98 . 37.987 -15.272 -54.128 1.00 66.88 98 A 1 ATOM 763 C CA . SER A 0 98 . 38.890 -16.173 -53.406 1.00 66.88 98 A 1 ATOM 764 C C . SER A 0 98 . 40.218 -15.490 -53.065 1.00 66.88 98 A 1 ATOM 765 C CB . SER A 0 98 . 39.156 -17.434 -54.234 1.00 66.88 98 A 1 ATOM 766 O O . SER A 0 98 . 40.696 -14.647 -53.819 1.00 66.88 98 A 1 ATOM 767 O OG . SER A 0 98 . 39.861 -17.146 -55.427 1.00 66.88 98 A 1 ATOM 768 N N . LEU A 0 99 . 40.890 -15.907 -51.985 1.00 59.32 99 A 1 ATOM 769 C CA . LEU A 0 99 . 42.326 -15.634 -51.880 1.00 59.32 99 A 1 ATOM 770 C C . LEU A 0 99 . 43.059 -16.525 -52.904 1.00 59.32 99 A 1 ATOM 771 C CB . LEU A 0 99 . 42.867 -15.862 -50.456 1.00 59.32 99 A 1 ATOM 772 O O . LEU A 0 99 . 42.790 -17.728 -52.916 1.00 59.32 99 A 1 ATOM 773 C CG . LEU A 0 99 . 42.440 -14.788 -49.437 1.00 59.32 99 A 1 ATOM 774 C CD1 . LEU A 0 99 . 41.095 -15.101 -48.775 1.00 59.32 99 A 1 ATOM 775 C CD2 . LEU A 0 99 . 43.480 -14.676 -48.317 1.00 59.32 99 A 1 ATOM 776 N N . PRO A 0 100 . 43.973 -15.982 -53.734 1.00 59.28 100 A 1 ATOM 777 C CA . PRO A 0 100 . 44.689 -16.772 -54.734 1.00 59.28 100 A 1 ATOM 778 C C . PRO A 0 100 . 45.547 -17.853 -54.069 1.00 59.28 100 A 1 ATOM 779 C CB . PRO A 0 100 . 45.529 -15.773 -55.535 1.00 59.28 100 A 1 ATOM 780 O O . PRO A 0 100 . 46.128 -17.630 -53.002 1.00 59.28 100 A 1 ATOM 781 C CG . PRO A 0 100 . 45.737 -14.620 -54.555 1.00 59.28 100 A 1 ATOM 782 C CD . PRO A 0 100 . 44.429 -14.601 -53.764 1.00 59.28 100 A 1 ATOM 783 N N . ASN A 0 101 . 45.636 -19.023 -54.703 1.00 61.00 101 A 1 ATOM 784 C CA . ASN A 0 101 . 46.398 -20.148 -54.175 1.00 61.00 101 A 1 ATOM 785 C C . ASN A 0 101 . 47.909 -19.843 -54.206 1.00 61.00 101 A 1 ATOM 786 C CB . ASN A 0 101 . 46.007 -21.406 -54.978 1.00 61.00 101 A 1 ATOM 787 O O . ASN A 0 101 . 48.386 -19.026 -54.997 1.00 61.00 101 A 1 ATOM 788 C CG . ASN A 0 101 . 46.565 -22.711 -54.438 1.00 61.00 101 A 1 ATOM 789 N ND2 . ASN A 0 101 . 46.614 -23.727 -55.266 1.00 61.00 101 A 1 ATOM 790 O OD1 . ASN A 0 101 . 47.006 -22.814 -53.300 1.00 61.00 101 A 1 ATOM 791 N N . ASN A 0 102 . 48.695 -20.552 -53.390 1.00 67.00 102 A 1 ATOM 792 C CA . ASN A 0 102 . 50.160 -20.461 -53.413 1.00 67.00 102 A 1 ATOM 793 C C . ASN A 0 102 . 50.715 -20.710 -54.828 1.00 67.00 102 A 1 ATOM 794 C CB . ASN A 0 102 . 50.741 -21.490 -52.428 1.00 67.00 102 A 1 ATOM 795 O O . ASN A 0 102 . 51.652 -20.040 -55.259 1.00 67.00 102 A 1 ATOM 796 C CG . ASN A 0 102 . 50.507 -21.149 -50.967 1.00 67.00 102 A 1 ATOM 797 N ND2 . ASN A 0 102 . 50.420 -22.144 -50.117 1.00 67.00 102 A 1 ATOM 798 O OD1 . ASN A 0 102 . 50.431 -20.007 -50.551 1.00 67.00 102 A 1 ATOM 799 N N . GLU A 0 103 . 50.104 -21.643 -55.563 1.00 68.26 103 A 1 ATOM 800 C CA . GLU A 0 103 . 50.451 -21.956 -56.951 1.00 68.26 103 A 1 ATOM 801 C C . GLU A 0 103 . 50.144 -20.796 -57.907 1.00 68.26 103 A 1 ATOM 802 C CB . GLU A 0 103 . 49.713 -23.228 -57.394 1.00 68.26 103 A 1 ATOM 803 O O . GLU A 0 103 . 50.961 -20.515 -58.780 1.00 68.26 103 A 1 ATOM 804 C CG . GLU A 0 103 . 50.131 -24.444 -56.553 1.00 68.26 103 A 1 ATOM 805 C CD . GLU A 0 103 . 49.409 -25.727 -56.981 1.00 68.26 103 A 1 ATOM 806 O OE1 . GLU A 0 103 . 50.104 -26.758 -57.119 1.00 68.26 103 A 1 ATOM 807 O OE2 . GLU A 0 103 . 48.164 -25.672 -57.101 1.00 68.26 103 A 1 ATOM 808 N N . ASP A 0 104 . 49.039 -20.064 -57.718 1.00 64.02 104 A 1 ATOM 809 C CA . ASP A 0 104 . 48.682 -18.915 -58.561 1.00 64.02 104 A 1 ATOM 810 C C . ASP A 0 104 . 49.683 -17.770 -58.388 1.00 64.02 104 A 1 ATOM 811 C CB . ASP A 0 104 . 47.278 -18.390 -58.229 1.00 64.02 104 A 1 ATOM 812 O O . ASP A 0 104 . 50.150 -17.204 -59.379 1.00 64.02 104 A 1 ATOM 813 C CG . ASP A 0 104 . 46.177 -19.410 -58.489 1.00 64.02 104 A 1 ATOM 814 O OD1 . ASP A 0 104 . 46.175 -19.986 -59.598 1.00 64.02 104 A 1 ATOM 815 O OD2 . ASP A 0 104 . 45.353 -19.586 -57.563 1.00 64.02 104 A 1 ATOM 816 N N . ILE A 0 105 . 50.064 -17.473 -57.140 1.00 61.98 105 A 1 ATOM 817 C CA . ILE A 0 105 . 51.056 -16.441 -56.794 1.00 61.98 105 A 1 ATOM 818 C C . ILE A 0 105 . 52.410 -16.779 -57.435 1.00 61.98 105 A 1 ATOM 819 C CB . ILE A 0 105 . 51.161 -16.298 -55.254 1.00 61.98 105 A 1 ATOM 820 O O . ILE A 0 105 . 53.015 -15.937 -58.103 1.00 61.98 105 A 1 ATOM 821 C CG1 . ILE A 0 105 . 49.806 -15.873 -54.636 1.00 61.98 105 A 1 ATOM 822 C CG2 . ILE A 0 105 . 52.254 -15.279 -54.872 1.00 61.98 105 A 1 ATOM 823 C CD1 . ILE A 0 105 . 49.750 -16.000 -53.107 1.00 61.98 105 A 1 ATOM 824 N N . ILE A 0 106 . 52.855 -18.034 -57.302 1.00 64.68 106 A 1 ATOM 825 C CA . ILE A 0 106 . 54.082 -18.539 -57.935 1.00 64.68 106 A 1 ATOM 826 C C . ILE A 0 106 . 53.956 -18.529 -59.467 1.00 64.68 106 A 1 ATOM 827 C CB . ILE A 0 106 . 54.415 -19.943 -57.370 1.00 64.68 106 A 1 ATOM 828 O O . ILE A 0 106 . 54.930 -18.224 -60.159 1.00 64.68 106 A 1 ATOM 829 C CG1 . ILE A 0 106 . 54.821 -19.832 -55.880 1.00 64.68 106 A 1 ATOM 830 C CG2 . ILE A 0 106 . 55.546 -20.633 -58.158 1.00 64.68 106 A 1 ATOM 831 C CD1 . ILE A 0 106 . 54.865 -21.179 -55.143 1.00 64.68 106 A 1 ATOM 832 N N . SER A 0 107 . 52.775 -18.815 -60.024 1.00 63.13 107 A 1 ATOM 833 C CA . SER A 0 107 . 52.543 -18.761 -61.471 1.00 63.13 107 A 1 ATOM 834 C C . SER A 0 107 . 52.656 -17.337 -62.011 1.00 63.13 107 A 1 ATOM 835 C CB . SER A 0 107 . 51.195 -19.387 -61.865 1.00 63.13 107 A 1 ATOM 836 O O . SER A 0 107 . 53.218 -17.152 -63.087 1.00 63.13 107 A 1 ATOM 837 O OG . SER A 0 107 . 50.121 -18.464 -61.819 1.00 63.13 107 A 1 ATOM 838 N N . LEU A 0 108 . 52.176 -16.335 -61.264 1.00 62.32 108 A 1 ATOM 839 C CA . LEU A 0 108 . 52.169 -14.935 -61.682 1.00 62.32 108 A 1 ATOM 840 C C . LEU A 0 108 . 53.593 -14.366 -61.709 1.00 62.32 108 A 1 ATOM 841 C CB . LEU A 0 108 . 51.218 -14.147 -60.760 1.00 62.32 108 A 1 ATOM 842 O O . LEU A 0 108 . 53.995 -13.796 -62.720 1.00 62.32 108 A 1 ATOM 843 C CG . LEU A 0 108 . 50.738 -12.813 -61.361 1.00 62.32 108 A 1 ATOM 844 C CD1 . LEU A 0 108 . 49.752 -13.032 -62.517 1.00 62.32 108 A 1 ATOM 845 C CD2 . LEU A 0 108 . 50.019 -11.991 -60.291 1.00 62.32 108 A 1 ATOM 846 N N . ILE A 0 109 . 54.379 -14.642 -60.660 1.00 59.87 109 A 1 ATOM 847 C CA . ILE A 0 109 . 55.821 -14.348 -60.586 1.00 59.87 109 A 1 ATOM 848 C C . ILE A 0 109 . 56.573 -14.990 -61.769 1.00 59.87 109 A 1 ATOM 849 C CB . ILE A 0 109 . 56.355 -14.826 -59.210 1.00 59.87 109 A 1 ATOM 850 O O . ILE A 0 109 . 57.388 -14.353 -62.432 1.00 59.87 109 A 1 ATOM 851 C CG1 . ILE A 0 109 . 55.800 -13.921 -58.081 1.00 59.87 109 A 1 ATOM 852 C CG2 . ILE A 0 109 . 57.894 -14.862 -59.168 1.00 59.87 109 A 1 ATOM 853 C CD1 . ILE A 0 109 . 55.961 -14.506 -56.671 1.00 59.87 109 A 1 ATOM 854 N N . ASN A 0 110 . 56.263 -16.247 -62.106 1.00 62.33 110 A 1 ATOM 855 C CA . ASN A 0 110 . 56.932 -16.953 -63.205 1.00 62.33 110 A 1 ATOM 856 C C . ASN A 0 110 . 56.407 -16.616 -64.615 1.00 62.33 110 A 1 ATOM 857 C CB . ASN A 0 110 . 56.900 -18.460 -62.916 1.00 62.33 110 A 1 ATOM 858 O O . ASN A 0 110 . 57.061 -16.965 -65.604 1.00 62.33 110 A 1 ATOM 859 C CG . ASN A 0 110 . 57.891 -18.829 -61.830 1.00 62.33 110 A 1 ATOM 860 N ND2 . ASN A 0 110 . 57.446 -19.398 -60.740 1.00 62.33 110 A 1 ATOM 861 O OD1 . ASN A 0 110 . 59.081 -18.596 -61.947 1.00 62.33 110 A 1 ATOM 862 N N . LYS A 0 111 . 55.256 -15.946 -64.752 1.00 59.85 111 A 1 ATOM 863 C CA . LYS A 0 111 . 54.657 -15.653 -66.066 1.00 59.85 111 A 1 ATOM 864 C C . LYS A 0 111 . 55.425 -14.566 -66.813 1.00 59.85 111 A 1 ATOM 865 C CB . LYS A 0 111 . 53.163 -15.312 -65.916 1.00 59.85 111 A 1 ATOM 866 O O . LYS A 0 111 . 55.729 -14.745 -67.991 1.00 59.85 111 A 1 ATOM 867 C CG . LYS A 0 111 . 52.314 -16.047 -66.966 1.00 59.85 111 A 1 ATOM 868 C CD . LYS A 0 111 . 50.832 -16.002 -66.579 1.00 59.85 111 A 1 ATOM 869 C CE . LYS A 0 111 . 49.991 -16.836 -67.551 1.00 59.85 111 A 1 ATOM 870 N NZ . LYS A 0 111 . 48.623 -17.046 -67.015 1.00 59.85 111 A 1 ATOM 871 N N . ASP A 0 112 . 55.809 -13.497 -66.118 1.00 54.21 112 A 1 ATOM 872 C CA . ASP A 0 112 . 56.573 -12.393 -66.713 1.00 54.21 112 A 1 ATOM 873 C C . ASP A 0 112 . 58.037 -12.765 -67.003 1.00 54.21 112 A 1 ATOM 874 C CB . ASP A 0 112 . 56.460 -11.136 -65.829 1.00 54.21 112 A 1 ATOM 875 O O . ASP A 0 112 . 58.603 -12.294 -67.994 1.00 54.21 112 A 1 ATOM 876 C CG . ASP A 0 112 . 55.275 -10.226 -66.190 1.00 54.21 112 A 1 ATOM 877 O OD1 . ASP A 0 112 . 54.596 -10.494 -67.209 1.00 54.21 112 A 1 ATOM 878 O OD2 . ASP A 0 112 . 55.114 -9.201 -65.494 1.00 54.21 112 A 1 ATOM 879 N N . ASN A 0 113 . 58.622 -13.693 -66.233 1.00 54.57 113 A 1 ATOM 880 C CA . ASN A 0 113 . 59.979 -14.210 -66.464 1.00 54.57 113 A 1 ATOM 881 C C . ASN A 0 113 . 60.171 -14.853 -67.853 1.00 54.57 113 A 1 ATOM 882 C CB . ASN A 0 113 . 60.338 -15.201 -65.335 1.00 54.57 113 A 1 ATOM 883 O O . ASN A 0 113 . 61.292 -14.907 -68.356 1.00 54.57 113 A 1 ATOM 884 C CG . ASN A 0 113 . 60.759 -14.504 -64.050 1.00 54.57 113 A 1 ATOM 885 N ND2 . ASN A 0 113 . 60.537 -15.101 -62.903 1.00 54.57 113 A 1 ATOM 886 O OD1 . ASN A 0 113 . 61.329 -13.427 -64.067 1.00 54.57 113 A 1 ATOM 887 N N . ASN A 0 114 . 59.097 -15.309 -68.509 1.00 55.71 114 A 1 ATOM 888 C CA . ASN A 0 114 . 59.178 -15.922 -69.839 1.00 55.71 114 A 1 ATOM 889 C C . ASN A 0 114 . 59.105 -14.917 -71.007 1.00 55.71 114 A 1 ATOM 890 C CB . ASN A 0 114 . 58.117 -17.028 -69.933 1.00 55.71 114 A 1 ATOM 891 O O . ASN A 0 114 . 59.519 -15.257 -72.115 1.00 55.71 114 A 1 ATOM 892 C CG . ASN A 0 114 . 58.539 -18.255 -69.145 1.00 55.71 114 A 1 ATOM 893 N ND2 . ASN A 0 114 . 57.910 -18.552 -68.033 1.00 55.71 114 A 1 ATOM 894 O OD1 . ASN A 0 114 . 59.468 -18.955 -69.510 1.00 55.71 114 A 1 ATOM 895 N N . ASN A 0 115 . 58.633 -13.684 -70.776 1.00 53.26 115 A 1 ATOM 896 C CA . ASN A 0 115 . 58.405 -12.685 -71.833 1.00 53.26 115 A 1 ATOM 897 C C . ASN A 0 115 . 59.478 -11.582 -71.918 1.00 53.26 115 A 1 ATOM 898 C CB . ASN A 0 115 . 56.984 -12.110 -71.677 1.00 53.26 115 A 1 ATOM 899 O O . ASN A 0 115 . 59.458 -10.792 -72.860 1.00 53.26 115 A 1 ATOM 900 C CG . ASN A 0 115 . 55.900 -13.014 -72.245 1.00 53.26 115 A 1 ATOM 901 N ND2 . ASN A 0 115 . 54.677 -12.848 -71.802 1.00 53.26 115 A 1 ATOM 902 O OD1 . ASN A 0 115 . 56.111 -13.851 -73.106 1.00 53.26 115 A 1 ATOM 903 N N . LYS A 0 116 . 60.436 -11.526 -70.983 1.00 45.57 116 A 1 ATOM 904 C CA . LYS A 0 116 . 61.532 -10.536 -70.972 1.00 45.57 116 A 1 ATOM 905 C C . LYS A 0 116 . 62.904 -11.193 -71.150 1.00 45.57 116 A 1 ATOM 906 C CB . LYS A 0 116 . 61.443 -9.652 -69.716 1.00 45.57 116 A 1 ATOM 907 O O . LYS A 0 116 . 63.726 -11.229 -70.239 1.00 45.57 116 A 1 ATOM 908 C CG . LYS A 0 116 . 60.262 -8.667 -69.772 1.00 45.57 116 A 1 ATOM 909 C CD . LYS A 0 116 . 60.153 -7.902 -68.445 1.00 45.57 116 A 1 ATOM 910 C CE . LYS A 0 116 . 58.963 -6.932 -68.441 1.00 45.57 116 A 1 ATOM 911 N NZ . LYS A 0 116 . 58.634 -6.483 -67.060 1.00 45.57 116 A 1 ATOM 912 N N . LYS A 0 117 . 63.179 -11.676 -72.366 1.00 45.80 117 A 1 ATOM 913 C CA . LYS A 0 117 . 64.569 -11.804 -72.832 1.00 45.80 117 A 1 ATOM 914 C C . LYS A 0 117 . 65.056 -10.434 -73.309 1.00 45.80 117 A 1 ATOM 915 C CB . LYS A 0 117 . 64.715 -12.879 -73.923 1.00 45.80 117 A 1 ATOM 916 O O . LYS A 0 117 . 64.328 -9.749 -74.020 1.00 45.80 117 A 1 ATOM 917 C CG . LYS A 0 117 . 64.650 -14.290 -73.319 1.00 45.80 117 A 1 ATOM 918 C CD . LYS A 0 117 . 64.833 -15.377 -74.385 1.00 45.80 117 A 1 ATOM 919 C CE . LYS A 0 117 . 64.784 -16.751 -73.707 1.00 45.80 117 A 1 ATOM 920 N NZ . LYS A 0 117 . 64.828 -17.857 -74.693 1.00 45.80 117 A 1 ATOM 921 N N . ASN A 0 118 . 66.313 -10.130 -72.984 1.00 43.88 118 A 1 ATOM 922 C CA . ASN A 0 118 . 67.065 -8.894 -73.248 1.00 43.88 118 A 1 ATOM 923 C C . ASN A 0 118 . 66.927 -7.796 -72.174 1.00 43.88 118 A 1 ATOM 924 C CB . ASN A 0 118 . 66.858 -8.353 -74.678 1.00 43.88 118 A 1 ATOM 925 O O . ASN A 0 118 . 65.833 -7.429 -71.759 1.00 43.88 118 A 1 ATOM 926 C CG . ASN A 0 118 . 67.029 -9.395 -75.771 1.00 43.88 118 A 1 ATOM 927 N ND2 . ASN A 0 118 . 66.457 -9.165 -76.929 1.00 43.88 118 A 1 ATOM 928 O OD1 . ASN A 0 118 . 67.684 -10.415 -75.617 1.00 43.88 118 A 1 ATOM 929 N N . ASN A 0 119 . 68.093 -7.230 -71.839 1.00 42.45 119 A 1 ATOM 930 C CA . ASN A 0 119 . 68.378 -6.134 -70.903 1.00 42.45 119 A 1 ATOM 931 C C . ASN A 0 119 . 68.260 -6.478 -69.402 1.00 42.45 119 A 1 ATOM 932 C CB . ASN A 0 119 . 67.699 -4.836 -71.373 1.00 42.45 119 A 1 ATOM 933 O O . ASN A 0 119 . 67.412 -7.247 -68.966 1.00 42.45 119 A 1 ATOM 934 C CG . ASN A 0 119 . 68.109 -4.452 -72.790 1.00 42.45 119 A 1 ATOM 935 N ND2 . ASN A 0 119 . 67.412 -3.527 -73.404 1.00 42.45 119 A 1 ATOM 936 O OD1 . ASN A 0 119 . 69.060 -4.961 -73.364 1.00 42.45 119 A 1 ATOM 937 N N . HIS A 0 120 . 69.227 -5.974 -68.626 1.00 37.86 120 A 1 ATOM 938 C CA . HIS A 0 120 . 69.675 -6.573 -67.364 1.00 37.86 120 A 1 ATOM 939 C C . HIS A 0 120 . 70.170 -5.479 -66.399 1.00 37.86 120 A 1 ATOM 940 C CB . HIS A 0 120 . 70.781 -7.595 -67.728 1.00 37.86 120 A 1 ATOM 941 O O . HIS A 0 120 . 71.320 -5.041 -66.485 1.00 37.86 120 A 1 ATOM 942 C CG . HIS A 0 120 . 71.599 -8.175 -66.593 1.00 37.86 120 A 1 ATOM 943 C CD2 . HIS A 0 120 . 71.766 -9.501 -66.293 1.00 37.86 120 A 1 ATOM 944 N ND1 . HIS A 0 120 . 72.460 -7.476 -65.780 1.00 37.86 120 A 1 ATOM 945 C CE1 . HIS A 0 120 . 73.112 -8.348 -64.996 1.00 37.86 120 A 1 ATOM 946 N NE2 . HIS A 0 120 . 72.723 -9.599 -65.276 1.00 37.86 120 A 1 ATOM 947 N N . SER A 0 121 . 69.319 -5.047 -65.463 1.00 45.85 121 A 1 ATOM 948 C CA . SER A 0 121 . 69.708 -4.122 -64.385 1.00 45.85 121 A 1 ATOM 949 C C . SER A 0 121 . 68.700 -4.103 -63.226 1.00 45.85 121 A 1 ATOM 950 C CB . SER A 0 121 . 69.894 -2.693 -64.930 1.00 45.85 121 A 1 ATOM 951 O O . SER A 0 121 . 67.673 -3.445 -63.318 1.00 45.85 121 A 1 ATOM 952 O OG . SER A 0 121 . 68.759 -2.260 -65.650 1.00 45.85 121 A 1 ATOM 953 N N . LEU A 0 122 . 69.055 -4.785 -62.132 1.00 48.00 122 A 1 ATOM 954 C CA . LEU A 0 122 . 68.673 -4.565 -60.720 1.00 48.00 122 A 1 ATOM 955 C C . LEU A 0 122 . 67.186 -4.531 -60.271 1.00 48.00 122 A 1 ATOM 956 C CB . LEU A 0 122 . 69.466 -3.338 -60.212 1.00 48.00 122 A 1 ATOM 957 O O . LEU A 0 122 . 66.939 -4.832 -59.107 1.00 48.00 122 A 1 ATOM 958 C CG . LEU A 0 122 . 69.841 -3.360 -58.715 1.00 48.00 122 A 1 ATOM 959 C CD1 . LEU A 0 122 . 70.832 -4.483 -58.378 1.00 48.00 122 A 1 ATOM 960 C CD2 . LEU A 0 122 . 70.517 -2.038 -58.344 1.00 48.00 122 A 1 ATOM 961 N N . ASP A 0 123 . 66.202 -4.231 -61.120 1.00 52.55 123 A 1 ATOM 962 C CA . ASP A 0 123 . 64.818 -3.975 -60.676 1.00 52.55 123 A 1 ATOM 963 C C . ASP A 0 123 . 63.949 -5.219 -60.420 1.00 52.55 123 A 1 ATOM 964 C CB . ASP A 0 123 . 64.127 -3.011 -61.656 1.00 52.55 123 A 1 ATOM 965 O O . ASP A 0 123 . 62.914 -5.114 -59.762 1.00 52.55 123 A 1 ATOM 966 C CG . ASP A 0 123 . 64.485 -1.553 -61.359 1.00 52.55 123 A 1 ATOM 967 O OD1 . ASP A 0 123 . 64.373 -1.170 -60.168 1.00 52.55 123 A 1 ATOM 968 O OD2 . ASP A 0 123 . 64.851 -0.840 -62.320 1.00 52.55 123 A 1 ATOM 969 N N . THR A 0 124 . 64.353 -6.414 -60.864 1.00 53.10 124 A 1 ATOM 970 C CA . THR A 0 124 . 63.512 -7.628 -60.790 1.00 53.10 124 A 1 ATOM 971 C C . THR A 0 124 . 63.053 -7.971 -59.364 1.00 53.10 124 A 1 ATOM 972 C CB . THR A 0 124 . 64.248 -8.841 -61.388 1.00 53.10 124 A 1 ATOM 973 O O . THR A 0 124 . 61.915 -8.383 -59.166 1.00 53.10 124 A 1 ATOM 974 C CG2 . THR A 0 124 . 63.288 -9.927 -61.870 1.00 53.10 124 A 1 ATOM 975 O OG1 . THR A 0 124 . 65.022 -8.473 -62.511 1.00 53.10 124 A 1 ATOM 976 N N . LEU A 0 125 . 63.900 -7.731 -58.353 1.00 53.06 125 A 1 ATOM 977 C CA . LEU A 0 125 . 63.558 -7.969 -56.941 1.00 53.06 125 A 1 ATOM 978 C C . LEU A 0 125 . 62.540 -6.960 -56.378 1.00 53.06 125 A 1 ATOM 979 C CB . LEU A 0 125 . 64.846 -7.952 -56.094 1.00 53.06 125 A 1 ATOM 980 O O . LEU A 0 125 . 61.854 -7.269 -55.403 1.00 53.06 125 A 1 ATOM 981 C CG . LEU A 0 125 . 65.775 -9.162 -56.304 1.00 53.06 125 A 1 ATOM 982 C CD1 . LEU A 0 125 . 67.090 -8.930 -55.556 1.00 53.06 125 A 1 ATOM 983 C CD2 . LEU A 0 125 . 65.164 -10.464 -55.780 1.00 53.06 125 A 1 ATOM 984 N N . ASN A 0 126 . 62.421 -5.767 -56.973 1.00 56.69 126 A 1 ATOM 985 C CA . ASN A 0 126 . 61.401 -4.795 -56.579 1.00 56.69 126 A 1 ATOM 986 C C . ASN A 0 126 . 60.013 -5.230 -57.066 1.00 56.69 126 A 1 ATOM 987 C CB . ASN A 0 126 . 61.755 -3.390 -57.109 1.00 56.69 126 A 1 ATOM 988 O O . ASN A 0 126 . 59.041 -5.067 -56.330 1.00 56.69 126 A 1 ATOM 989 C CG . ASN A 0 126 . 62.875 -2.710 -56.344 1.00 56.69 126 A 1 ATOM 990 N ND2 . ASN A 0 126 . 63.722 -1.960 -57.015 1.00 56.69 126 A 1 ATOM 991 O OD1 . ASN A 0 126 . 62.974 -2.799 -55.130 1.00 56.69 126 A 1 ATOM 992 N N . ASP A 0 127 . 59.901 -5.795 -58.271 1.00 58.58 127 A 1 ATOM 993 C CA . ASP A 0 127 . 58.604 -6.196 -58.828 1.00 58.58 127 A 1 ATOM 994 C C . ASP A 0 127 . 57.992 -7.402 -58.095 1.00 58.58 127 A 1 ATOM 995 C CB . ASP A 0 127 . 58.690 -6.366 -60.357 1.00 58.58 127 A 1 ATOM 996 O O . ASP A 0 127 . 56.810 -7.342 -57.752 1.00 58.58 127 A 1 ATOM 997 C CG . ASP A 0 127 . 58.595 -5.033 -61.124 1.00 58.58 127 A 1 ATOM 998 O OD1 . ASP A 0 127 . 58.119 -4.028 -60.533 1.00 58.58 127 A 1 ATOM 999 O OD2 . ASP A 0 127 . 58.931 -5.018 -62.330 1.00 58.58 127 A 1 ATOM 1000 N N . ASP A 0 128 . 58.783 -8.411 -57.708 1.00 60.71 128 A 1 ATOM 1001 C CA . ASP A 0 128 . 58.324 -9.499 -56.822 1.00 60.71 128 A 1 ATOM 1002 C C . ASP A 0 128 . 57.742 -8.952 -55.505 1.00 60.71 128 A 1 ATOM 1003 C CB . ASP A 0 128 . 59.497 -10.440 -56.482 1.00 60.71 128 A 1 ATOM 1004 O O . ASP A 0 128 . 56.633 -9.305 -55.082 1.00 60.71 128 A 1 ATOM 1005 C CG . ASP A 0 128 . 59.882 -11.425 -57.590 1.00 60.71 128 A 1 ATOM 1006 O OD1 . ASP A 0 128 . 59.050 -11.649 -58.495 1.00 60.71 128 A 1 ATOM 1007 O OD2 . ASP A 0 128 . 60.992 -11.993 -57.474 1.00 60.71 128 A 1 ATOM 1008 N N . TYR A 0 129 . 58.463 -8.023 -54.867 1.00 65.70 129 A 1 ATOM 1009 C CA . TYR A 0 129 . 58.030 -7.411 -53.611 1.00 65.70 129 A 1 ATOM 1010 C C . TYR A 0 129 . 56.777 -6.539 -53.797 1.00 65.70 129 A 1 ATOM 1011 C CB . TYR A 0 129 . 59.196 -6.625 -52.992 1.00 65.70 129 A 1 ATOM 1012 O O . TYR A 0 129 . 55.920 -6.481 -52.909 1.00 65.70 129 A 1 ATOM 1013 C CG . TYR A 0 129 . 59.187 -6.640 -51.475 1.00 65.70 129 A 1 ATOM 1014 C CD1 . TYR A 0 129 . 58.411 -5.715 -50.750 1.00 65.70 129 A 1 ATOM 1015 C CD2 . TYR A 0 129 . 59.943 -7.611 -50.789 1.00 65.70 129 A 1 ATOM 1016 C CE1 . TYR A 0 129 . 58.394 -5.757 -49.342 1.00 65.70 129 A 1 ATOM 1017 C CE2 . TYR A 0 129 . 59.933 -7.654 -49.382 1.00 65.70 129 A 1 ATOM 1018 O OH . TYR A 0 129 . 59.145 -6.770 -47.298 1.00 65.70 129 A 1 ATOM 1019 C CZ . TYR A 0 129 . 59.159 -6.727 -48.657 1.00 65.70 129 A 1 ATOM 1020 N N . ARG A 0 130 . 56.621 -5.892 -54.961 1.00 72.18 130 A 1 ATOM 1021 C CA . ARG A 0 130 . 55.422 -5.122 -55.331 1.00 72.18 130 A 1 ATOM 1022 C C . ARG A 0 130 . 54.218 -6.023 -55.588 1.00 72.18 130 A 1 ATOM 1023 C CB . ARG A 0 130 . 55.704 -4.234 -56.553 1.00 72.18 130 A 1 ATOM 1024 O O . ARG A 0 130 . 53.137 -5.661 -55.137 1.00 72.18 130 A 1 ATOM 1025 C CG . ARG A 0 130 . 56.613 -3.043 -56.212 1.00 72.18 130 A 1 ATOM 1026 C CD . ARG A 0 130 . 57.152 -2.380 -57.486 1.00 72.18 130 A 1 ATOM 1027 N NE . ARG A 0 130 . 56.134 -1.519 -58.118 1.00 72.18 130 A 1 ATOM 1028 N NH1 . ARG A 0 130 . 56.823 -1.707 -60.318 1.00 72.18 130 A 1 ATOM 1029 N NH2 . ARG A 0 130 . 55.194 -0.303 -59.788 1.00 72.18 130 A 1 ATOM 1030 C CZ . ARG A 0 130 . 56.064 -1.193 -59.397 1.00 72.18 130 A 1 ATOM 1031 N N . ILE A 0 131 . 54.374 -7.188 -56.223 1.00 71.00 131 A 1 ATOM 1032 C CA . ILE A 0 131 . 53.278 -8.159 -56.412 1.00 71.00 131 A 1 ATOM 1033 C C . ILE A 0 131 . 52.725 -8.596 -55.049 1.00 71.00 131 A 1 ATOM 1034 C CB . ILE A 0 131 . 53.742 -9.360 -57.275 1.00 71.00 131 A 1 ATOM 1035 O O . ILE A 0 131 . 51.523 -8.470 -54.805 1.00 71.00 131 A 1 ATOM 1036 C CG1 . ILE A 0 131 . 53.994 -8.908 -58.733 1.00 71.00 131 A 1 ATOM 1037 C CG2 . ILE A 0 131 . 52.700 -10.499 -57.265 1.00 71.00 131 A 1 ATOM 1038 C CD1 . ILE A 0 131 . 54.806 -9.914 -59.560 1.00 71.00 131 A 1 ATOM 1039 N N . VAL A 0 132 . 53.596 -9.017 -54.124 1.00 74.90 132 A 1 ATOM 1040 C CA . VAL A 0 132 . 53.185 -9.437 -52.771 1.00 74.90 132 A 1 ATOM 1041 C C . VAL A 0 132 . 52.605 -8.267 -51.964 1.00 74.90 132 A 1 ATOM 1042 C CB . VAL A 0 132 . 54.356 -10.111 -52.029 1.00 74.90 132 A 1 ATOM 1043 O O . VAL A 0 132 . 51.598 -8.435 -51.276 1.00 74.90 132 A 1 ATOM 1044 C CG1 . VAL A 0 132 . 53.973 -10.537 -50.603 1.00 74.90 132 A 1 ATOM 1045 C CG2 . VAL A 0 132 . 54.816 -11.375 -52.771 1.00 74.90 132 A 1 ATOM 1046 N N . THR A 0 133 . 53.180 -7.065 -52.077 1.00 77.52 133 A 1 ATOM 1047 C CA . THR A 0 133 . 52.667 -5.862 -51.396 1.00 77.52 133 A 1 ATOM 1048 C C . THR A 0 133 . 51.286 -5.459 -51.913 1.00 77.52 133 A 1 ATOM 1049 C CB . THR A 0 133 . 53.644 -4.683 -51.532 1.00 77.52 133 A 1 ATOM 1050 O O . THR A 0 133 . 50.403 -5.161 -51.110 1.00 77.52 133 A 1 ATOM 1051 C CG2 . THR A 0 133 . 53.153 -3.411 -50.839 1.00 77.52 133 A 1 ATOM 1052 O OG1 . THR A 0 133 . 54.869 -5.007 -50.923 1.00 77.52 133 A 1 ATOM 1053 N N . ASN A 0 134 . 51.072 -5.486 -53.231 1.00 75.41 134 A 1 ATOM 1054 C CA . ASN A 0 134 . 49.783 -5.188 -53.851 1.00 75.41 134 A 1 ATOM 1055 C C . ASN A 0 134 . 48.732 -6.225 -53.436 1.00 75.41 134 A 1 ATOM 1056 C CB . ASN A 0 134 . 49.941 -5.136 -55.380 1.00 75.41 134 A 1 ATOM 1057 O O . ASN A 0 134 . 47.658 -5.840 -52.989 1.00 75.41 134 A 1 ATOM 1058 C CG . ASN A 0 134 . 50.725 -3.938 -55.892 1.00 75.41 134 A 1 ATOM 1059 N ND2 . ASN A 0 134 . 51.129 -3.976 -57.140 1.00 75.41 134 A 1 ATOM 1060 O OD1 . ASN A 0 134 . 50.963 -2.948 -55.218 1.00 75.41 134 A 1 ATOM 1061 N N . LEU A 0 135 . 49.062 -7.522 -53.485 1.00 75.11 135 A 1 ATOM 1062 C CA . LEU A 0 135 . 48.171 -8.592 -53.028 1.00 75.11 135 A 1 ATOM 1063 C C . LEU A 0 135 . 47.799 -8.435 -51.546 1.00 75.11 135 A 1 ATOM 1064 C CB . LEU A 0 135 . 48.847 -9.948 -53.306 1.00 75.11 135 A 1 ATOM 1065 O O . LEU A 0 135 . 46.628 -8.554 -51.187 1.00 75.11 135 A 1 ATOM 1066 C CG . LEU A 0 135 . 48.058 -11.168 -52.791 1.00 75.11 135 A 1 ATOM 1067 C CD1 . LEU A 0 135 . 46.664 -11.274 -53.409 1.00 75.11 135 A 1 ATOM 1068 C CD2 . LEU A 0 135 . 48.828 -12.447 -53.113 1.00 75.11 135 A 1 ATOM 1069 N N . TRP A 0 136 . 48.766 -8.119 -50.679 1.00 78.32 136 A 1 ATOM 1070 C CA . TRP A 0 136 . 48.493 -7.869 -49.263 1.00 78.32 136 A 1 ATOM 1071 C C . TRP A 0 136 . 47.603 -6.637 -49.059 1.00 78.32 136 A 1 ATOM 1072 C CB . TRP A 0 136 . 49.807 -7.743 -48.486 1.00 78.32 136 A 1 ATOM 1073 O O . TRP A 0 136 . 46.685 -6.681 -48.241 1.00 78.32 136 A 1 ATOM 1074 C CG . TRP A 0 136 . 49.621 -7.640 -47.003 1.00 78.32 136 A 1 ATOM 1075 C CD1 . TRP A 0 136 . 49.489 -8.690 -46.162 1.00 78.32 136 A 1 ATOM 1076 C CD2 . TRP A 0 136 . 49.492 -6.444 -46.171 1.00 78.32 136 A 1 ATOM 1077 C CE2 . TRP A 0 136 . 49.283 -6.855 -44.820 1.00 78.32 136 A 1 ATOM 1078 C CE3 . TRP A 0 136 . 49.525 -5.054 -46.420 1.00 78.32 136 A 1 ATOM 1079 N NE1 . TRP A 0 136 . 49.294 -8.233 -44.873 1.00 78.32 136 A 1 ATOM 1080 C CH2 . TRP A 0 136 . 49.172 -4.563 -44.050 1.00 78.32 136 A 1 ATOM 1081 C CZ2 . TRP A 0 136 . 49.123 -5.939 -43.769 1.00 78.32 136 A 1 ATOM 1082 C CZ3 . TRP A 0 136 . 49.370 -4.123 -45.372 1.00 78.32 136 A 1 ATOM 1083 N N . GLN A 0 137 . 47.810 -5.566 -49.835 1.00 82.06 137 A 1 ATOM 1084 C CA . GLN A 0 137 . 46.913 -4.410 -49.838 1.00 82.06 137 A 1 ATOM 1085 C C . GLN A 0 137 . 45.500 -4.790 -50.297 1.00 82.06 137 A 1 ATOM 1086 C CB . GLN A 0 137 . 47.484 -3.259 -50.682 1.00 82.06 137 A 1 ATOM 1087 O O . GLN A 0 137 . 44.558 -4.402 -49.616 1.00 82.06 137 A 1 ATOM 1088 C CG . GLN A 0 137 . 48.657 -2.557 -49.980 1.00 82.06 137 A 1 ATOM 1089 C CD . GLN A 0 137 . 49.244 -1.411 -50.801 1.00 82.06 137 A 1 ATOM 1090 N NE2 . GLN A 0 137 . 50.483 -1.042 -50.567 1.00 82.06 137 A 1 ATOM 1091 O OE1 . GLN A 0 137 . 48.605 -0.787 -51.629 1.00 82.06 137 A 1 ATOM 1092 N N . THR A 0 138 . 45.336 -5.592 -51.356 1.00 79.29 138 A 1 ATOM 1093 C CA . THR A 0 138 . 44.026 -6.078 -51.830 1.00 79.29 138 A 1 ATOM 1094 C C . THR A 0 138 . 43.315 -6.935 -50.780 1.00 79.29 138 A 1 ATOM 1095 C CB . THR A 0 138 . 44.168 -6.862 -53.145 1.00 79.29 138 A 1 ATOM 1096 O O . THR A 0 138 . 42.156 -6.685 -50.459 1.00 79.29 138 A 1 ATOM 1097 C CG2 . THR A 0 138 . 42.826 -7.308 -53.726 1.00 79.29 138 A 1 ATOM 1098 O OG1 . THR A 0 138 . 44.761 -6.046 -54.126 1.00 79.29 138 A 1 ATOM 1099 N N . VAL A 0 139 . 44.006 -7.895 -50.155 1.00 76.60 139 A 1 ATOM 1100 C CA . VAL A 0 139 . 43.430 -8.707 -49.065 1.00 76.60 139 A 1 ATOM 1101 C C . VAL A 0 139 . 43.051 -7.832 -47.863 1.00 76.60 139 A 1 ATOM 1102 C CB . VAL A 0 139 . 44.400 -9.838 -48.661 1.00 76.60 139 A 1 ATOM 1103 O O . VAL A 0 139 . 42.023 -8.065 -47.225 1.00 76.60 139 A 1 ATOM 1104 C CG1 . VAL A 0 139 . 43.942 -10.606 -47.410 1.00 76.60 139 A 1 ATOM 1105 C CG2 . VAL A 0 139 . 44.533 -10.867 -49.791 1.00 76.60 139 A 1 ATOM 1106 N N . GLN A 0 140 . 43.843 -6.799 -47.562 1.00 82.30 140 A 1 ATOM 1107 C CA . GLN A 0 140 . 43.572 -5.857 -46.476 1.00 82.30 140 A 1 ATOM 1108 C C . GLN A 0 140 . 42.488 -4.822 -46.830 1.00 82.30 140 A 1 ATOM 1109 C CB . GLN A 0 140 . 44.904 -5.212 -46.051 1.00 82.30 140 A 1 ATOM 1110 O O . GLN A 0 140 . 41.852 -4.295 -45.917 1.00 82.30 140 A 1 ATOM 1111 C CG . GLN A 0 140 . 44.856 -4.370 -44.765 1.00 82.30 140 A 1 ATOM 1112 C CD . GLN A 0 140 . 44.554 -5.157 -43.487 1.00 82.30 140 A 1 ATOM 1113 N NE2 . GLN A 0 140 . 44.508 -4.495 -42.351 1.00 82.30 140 A 1 ATOM 1114 O OE1 . GLN A 0 140 . 44.364 -6.360 -43.449 1.00 82.30 140 A 1 ATOM 1115 N N . THR A 0 141 . 42.233 -4.520 -48.110 1.00 81.52 141 A 1 ATOM 1116 C CA . THR A 0 141 . 41.053 -3.747 -48.526 1.00 81.52 141 A 1 ATOM 1117 C C . THR A 0 141 . 39.799 -4.599 -48.489 1.00 81.52 141 A 1 ATOM 1118 C CB . THR A 0 141 . 41.179 -3.060 -49.896 1.00 81.52 141 A 1 ATOM 1119 O O . THR A 0 141 . 38.821 -4.126 -47.924 1.00 81.52 141 A 1 ATOM 1120 C CG2 . THR A 0 141 . 42.135 -1.868 -49.818 1.00 81.52 141 A 1 ATOM 1121 O OG1 . THR A 0 141 . 41.657 -3.903 -50.909 1.00 81.52 141 A 1 ATOM 1122 N N . ASN A 0 142 . 39.837 -5.845 -48.971 1.00 83.16 142 A 1 ATOM 1123 C CA . ASN A 0 142 . 38.675 -6.738 -48.966 1.00 83.16 142 A 1 ATOM 1124 C C . ASN A 0 142 . 38.226 -7.012 -47.524 1.00 83.16 142 A 1 ATOM 1125 C CB . ASN A 0 142 . 38.964 -8.013 -49.778 1.00 83.16 142 A 1 ATOM 1126 O O . ASN A 0 142 . 37.141 -6.596 -47.155 1.00 83.16 142 A 1 ATOM 1127 C CG . ASN A 0 142 . 39.117 -7.762 -51.275 1.00 83.16 142 A 1 ATOM 1128 N ND2 . ASN A 0 142 . 39.047 -8.800 -52.076 1.00 83.16 142 A 1 ATOM 1129 O OD1 . ASN A 0 142 . 39.328 -6.649 -51.739 1.00 83.16 142 A 1 ATOM 1130 N N . LYS A 0 143 . 39.120 -7.457 -46.627 1.00 82.81 143 A 1 ATOM 1131 C CA . LYS A 0 143 . 38.792 -7.642 -45.192 1.00 82.81 143 A 1 ATOM 1132 C C . LYS A 0 143 . 38.256 -6.399 -44.476 1.00 82.81 143 A 1 ATOM 1133 C CB . LYS A 0 143 . 40.021 -8.161 -44.442 1.00 82.81 143 A 1 ATOM 1134 O O . LYS A 0 143 . 37.652 -6.510 -43.411 1.00 82.81 143 A 1 ATOM 1135 C CG . LYS A 0 143 . 40.269 -9.630 -44.783 1.00 82.81 143 A 1 ATOM 1136 C CD . LYS A 0 143 . 41.477 -10.153 -44.010 1.00 82.81 143 A 1 ATOM 1137 C CE . LYS A 0 143 . 41.619 -11.636 -44.345 1.00 82.81 143 A 1 ATOM 1138 N NZ . LYS A 0 143 . 42.752 -12.251 -43.618 1.00 82.81 143 A 1 ATOM 1139 N N . ARG A 0 144 . 38.522 -5.201 -45.006 1.00 82.90 144 A 1 ATOM 1140 C CA . ARG A 0 144 . 37.961 -3.941 -44.496 1.00 82.90 144 A 1 ATOM 1141 C C . ARG A 0 144 . 36.643 -3.578 -45.171 1.00 82.90 144 A 1 ATOM 1142 C CB . ARG A 0 144 . 38.983 -2.813 -44.642 1.00 82.90 144 A 1 ATOM 1143 O O . ARG A 0 144 . 35.839 -2.936 -44.508 1.00 82.90 144 A 1 ATOM 1144 C CG . ARG A 0 144 . 40.138 -2.986 -43.647 1.00 82.90 144 A 1 ATOM 1145 C CD . ARG A 0 144 . 41.230 -1.947 -43.911 1.00 82.90 144 A 1 ATOM 1146 N NE . ARG A 0 144 . 40.780 -0.589 -43.547 1.00 82.90 144 A 1 ATOM 1147 N NH1 . ARG A 0 144 . 42.114 0.581 -45.001 1.00 82.90 144 A 1 ATOM 1148 N NH2 . ARG A 0 144 . 40.800 1.681 -43.565 1.00 82.90 144 A 1 ATOM 1149 C CZ . ARG A 0 144 . 41.230 0.547 -44.043 1.00 82.90 144 A 1 ATOM 1150 N N . LEU A 0 145 . 36.443 -3.979 -46.425 1.00 86.55 145 A 1 ATOM 1151 C CA . LEU A 0 145 . 35.186 -3.897 -47.157 1.00 86.55 145 A 1 ATOM 1152 C C . LEU A 0 145 . 34.157 -4.834 -46.516 1.00 86.55 145 A 1 ATOM 1153 C CB . LEU A 0 145 . 35.438 -4.181 -48.648 1.00 86.55 145 A 1 ATOM 1154 O O . LEU A 0 145 . 33.151 -4.321 -46.040 1.00 86.55 145 A 1 ATOM 1155 C CG . LEU A 0 145 . 34.195 -3.899 -49.518 1.00 86.55 145 A 1 ATOM 1156 C CD1 . LEU A 0 145 . 34.553 -2.955 -50.670 1.00 86.55 145 A 1 ATOM 1157 C CD2 . LEU A 0 145 . 33.627 -5.186 -50.108 1.00 86.55 145 A 1 ATOM 1158 N N . ASP A 0 146 . 34.484 -6.120 -46.338 1.00 85.97 146 A 1 ATOM 1159 C CA . ASP A 0 146 . 33.667 -7.126 -45.639 1.00 85.97 146 A 1 ATOM 1160 C C . ASP A 0 146 . 33.218 -6.609 -44.255 1.00 85.97 146 A 1 ATOM 1161 C CB . ASP A 0 146 . 34.469 -8.437 -45.415 1.00 85.97 146 A 1 ATOM 1162 O O . ASP A 0 146 . 32.048 -6.659 -43.883 1.00 85.97 146 A 1 ATOM 1163 C CG . ASP A 0 146 . 35.342 -8.972 -46.565 1.00 85.97 146 A 1 ATOM 1164 O OD1 . ASP A 0 146 . 35.087 -8.648 -47.743 1.00 85.97 146 A 1 ATOM 1165 O OD2 . ASP A 0 146 . 36.335 -9.667 -46.230 1.00 85.97 146 A 1 ATOM 1166 N N . ALA A 0 147 . 34.153 -6.030 -43.489 1.00 84.94 147 A 1 ATOM 1167 C CA . ALA A 0 147 . 33.876 -5.471 -42.166 1.00 84.94 147 A 1 ATOM 1168 C C . ALA A 0 147 . 33.032 -4.180 -42.201 1.00 84.94 147 A 1 ATOM 1169 C CB . ALA A 0 147 . 35.213 -5.248 -41.450 1.00 84.94 147 A 1 ATOM 1170 O O . ALA A 0 147 . 32.336 -3.882 -41.228 1.00 84.94 147 A 1 ATOM 1171 N N . THR A 0 148 . 33.079 -3.402 -43.288 1.00 89.96 148 A 1 ATOM 1172 C CA . THR A 0 148 . 32.155 -2.272 -43.497 1.00 89.96 148 A 1 ATOM 1173 C C . THR A 0 148 . 30.808 -2.697 -44.066 1.00 89.96 148 A 1 ATOM 1174 C CB . THR A 0 148 . 32.735 -1.145 -44.366 1.00 89.96 148 A 1 ATOM 1175 O O . THR A 0 148 . 29.832 -2.015 -43.790 1.00 89.96 148 A 1 ATOM 1176 C CG2 . THR A 0 148 . 33.798 -0.346 -43.611 1.00 89.96 148 A 1 ATOM 1177 O OG1 . THR A 0 148 . 33.328 -1.586 -45.562 1.00 89.96 148 A 1 ATOM 1178 N N . GLU A 0 149 . 30.729 -3.806 -44.797 1.00 89.50 149 A 1 ATOM 1179 C CA . GLU A 0 149 . 29.494 -4.384 -45.330 1.00 89.50 149 A 1 ATOM 1180 C C . GLU A 0 149 . 28.672 -5.022 -44.204 1.00 89.50 149 A 1 ATOM 1181 C CB . GLU A 0 149 . 29.876 -5.365 -46.448 1.00 89.50 149 A 1 ATOM 1182 O O . GLU A 0 149 . 27.519 -4.654 -44.007 1.00 89.50 149 A 1 ATOM 1183 C CG . GLU A 0 149 . 28.672 -5.963 -47.190 1.00 89.50 149 A 1 ATOM 1184 C CD . GLU A 0 149 . 29.088 -6.721 -48.466 1.00 89.50 149 A 1 ATOM 1185 O OE1 . GLU A 0 149 . 28.185 -7.026 -49.276 1.00 89.50 149 A 1 ATOM 1186 O OE2 . GLU A 0 149 . 30.306 -6.950 -48.652 1.00 89.50 149 A 1 ATOM 1187 N N . GLU A 0 150 . 29.299 -5.831 -43.345 1.00 88.39 150 A 1 ATOM 1188 C CA . GLU A 0 150 . 28.716 -6.305 -42.079 1.00 88.39 150 A 1 ATOM 1189 C C . GLU A 0 150 . 28.306 -5.132 -41.165 1.00 88.39 150 A 1 ATOM 1190 C CB . GLU A 0 150 . 29.767 -7.202 -41.399 1.00 88.39 150 A 1 ATOM 1191 O O . GLU A 0 150 . 27.235 -5.132 -40.555 1.00 88.39 150 A 1 ATOM 1192 C CG . GLU A 0 150 . 29.409 -7.710 -39.993 1.00 88.39 150 A 1 ATOM 1193 C CD . GLU A 0 150 . 28.182 -8.630 -39.920 1.00 88.39 150 A 1 ATOM 1194 O OE1 . GLU A 0 150 . 27.774 -8.909 -38.766 1.00 88.39 150 A 1 ATOM 1195 O OE2 . GLU A 0 150 . 27.662 -9.060 -40.963 1.00 88.39 150 A 1 ATOM 1196 N N . GLY A 0 151 . 29.135 -4.083 -41.094 1.00 87.85 151 A 1 ATOM 1197 C CA . GLY A 0 151 . 28.810 -2.854 -40.366 1.00 87.85 151 A 1 ATOM 1198 C C . GLY A 0 151 . 27.605 -2.105 -40.948 1.00 87.85 151 A 1 ATOM 1199 O O . GLY A 0 151 . 26.788 -1.578 -40.192 1.00 87.85 151 A 1 ATOM 1200 N N . LEU A 0 152 . 27.466 -2.089 -42.275 1.00 91.93 152 A 1 ATOM 1201 C CA . LEU A 0 152 . 26.368 -1.455 -42.999 1.00 91.93 152 A 1 ATOM 1202 C C . LEU A 0 152 . 25.079 -2.282 -42.920 1.00 91.93 152 A 1 ATOM 1203 C CB . LEU A 0 152 . 26.828 -1.173 -44.441 1.00 91.93 152 A 1 ATOM 1204 O O . LEU A 0 152 . 24.018 -1.697 -42.741 1.00 91.93 152 A 1 ATOM 1205 C CG . LEU A 0 152 . 25.787 -0.408 -45.286 1.00 91.93 152 A 1 ATOM 1206 C CD1 . LEU A 0 152 . 26.438 0.772 -46.010 1.00 91.93 152 A 1 ATOM 1207 C CD2 . LEU A 0 152 . 25.149 -1.319 -46.334 1.00 91.93 152 A 1 ATOM 1208 N N . HIS A 0 153 . 25.150 -3.614 -42.939 1.00 91.03 153 A 1 ATOM 1209 C CA . HIS A 0 153 . 24.002 -4.485 -42.673 1.00 91.03 153 A 1 ATOM 1210 C C . HIS A 0 153 . 23.469 -4.312 -41.247 1.00 91.03 153 A 1 ATOM 1211 C CB . HIS A 0 153 . 24.377 -5.950 -42.938 1.00 91.03 153 A 1 ATOM 1212 O O . HIS A 0 153 . 22.260 -4.181 -41.057 1.00 91.03 153 A 1 ATOM 1213 C CG . HIS A 0 153 . 24.262 -6.322 -44.391 1.00 91.03 153 A 1 ATOM 1214 C CD2 . HIS A 0 153 . 25.263 -6.766 -45.212 1.00 91.03 153 A 1 ATOM 1215 N ND1 . HIS A 0 153 . 23.101 -6.305 -45.134 1.00 91.03 153 A 1 ATOM 1216 C CE1 . HIS A 0 153 . 23.398 -6.725 -46.374 1.00 91.03 153 A 1 ATOM 1217 N NE2 . HIS A 0 153 . 24.700 -7.021 -46.465 1.00 91.03 153 A 1 ATOM 1218 N N . ARG A 0 154 . 24.352 -4.225 -40.243 1.00 90.53 154 A 1 ATOM 1219 C CA . ARG A 0 154 . 23.945 -3.916 -38.860 1.00 90.53 154 A 1 ATOM 1220 C C . ARG A 0 154 . 23.350 -2.516 -38.735 1.00 90.53 154 A 1 ATOM 1221 C CB . ARG A 0 154 . 25.127 -4.089 -37.904 1.00 90.53 154 A 1 ATOM 1222 O O . ARG A 0 154 . 22.355 -2.353 -38.037 1.00 90.53 154 A 1 ATOM 1223 C CG . ARG A 0 154 . 25.499 -5.566 -37.740 1.00 90.53 154 A 1 ATOM 1224 C CD . ARG A 0 154 . 26.723 -5.688 -36.834 1.00 90.53 154 A 1 ATOM 1225 N NE . ARG A 0 154 . 27.224 -7.066 -36.840 1.00 90.53 154 A 1 ATOM 1226 N NH1 . ARG A 0 154 . 27.925 -7.296 -34.666 1.00 90.53 154 A 1 ATOM 1227 N NH2 . ARG A 0 154 . 28.182 -8.968 -36.130 1.00 90.53 154 A 1 ATOM 1228 C CZ . ARG A 0 154 . 27.774 -7.765 -35.873 1.00 90.53 154 A 1 ATOM 1229 N N . LEU A 0 155 . 23.917 -1.522 -39.423 1.00 90.97 155 A 1 ATOM 1230 C CA . LEU A 0 155 . 23.344 -0.176 -39.468 1.00 90.97 155 A 1 ATOM 1231 C C . LEU A 0 155 . 21.968 -0.173 -40.149 1.00 90.97 155 A 1 ATOM 1232 C CB . LEU A 0 155 . 24.335 0.791 -40.138 1.00 90.97 155 A 1 ATOM 1233 O O . LEU A 0 155 . 21.057 0.435 -39.604 1.00 90.97 155 A 1 ATOM 1234 C CG . LEU A 0 155 . 23.853 2.255 -40.179 1.00 90.97 155 A 1 ATOM 1235 C CD1 . LEU A 0 155 . 23.625 2.844 -38.783 1.00 90.97 155 A 1 ATOM 1236 C CD2 . LEU A 0 155 . 24.906 3.111 -40.884 1.00 90.97 155 A 1 ATOM 1237 N N . SER A 0 156 . 21.800 -0.897 -41.263 1.00 91.09 156 A 1 ATOM 1238 C CA . SER A 0 156 . 20.517 -1.063 -41.959 1.00 91.09 156 A 1 ATOM 1239 C C . SER A 0 156 . 19.473 -1.664 -41.025 1.00 91.09 156 A 1 ATOM 1240 C CB . SER A 0 156 . 20.658 -1.939 -43.208 1.00 91.09 156 A 1 ATOM 1241 O O . SER A 0 156 . 18.435 -1.049 -40.809 1.00 91.09 156 A 1 ATOM 1242 O OG . SER A 0 156 . 19.506 -1.846 -44.027 1.00 91.09 156 A 1 ATOM 1243 N N . SER A 0 157 . 19.793 -2.786 -40.370 1.00 92.42 157 A 1 ATOM 1244 C CA . SER A 0 157 . 18.902 -3.435 -39.400 1.00 92.42 157 A 1 ATOM 1245 C C . SER A 0 157 . 18.514 -2.502 -38.250 1.00 92.42 157 A 1 ATOM 1246 C CB . SER A 0 157 . 19.582 -4.682 -38.832 1.00 92.42 157 A 1 ATOM 1247 O O . SER A 0 157 . 17.361 -2.507 -37.833 1.00 92.42 157 A 1 ATOM 1248 O OG . SER A 0 157 . 18.687 -5.448 -38.048 1.00 92.42 157 A 1 ATOM 1249 N N . LEU A 0 158 . 19.443 -1.677 -37.752 1.00 92.93 158 A 1 ATOM 1250 C CA . LEU A 0 158 . 19.142 -0.674 -36.726 1.00 92.93 158 A 1 ATOM 1251 C C . LEU A 0 158 . 18.281 0.474 -37.270 1.00 92.93 158 A 1 ATOM 1252 C CB . LEU A 0 158 . 20.448 -0.140 -36.112 1.00 92.93 158 A 1 ATOM 1253 O O . LEU A 0 158 . 17.401 0.948 -36.556 1.00 92.93 158 A 1 ATOM 1254 C CG . LEU A 0 158 . 21.160 -1.133 -35.174 1.00 92.93 158 A 1 ATOM 1255 C CD1 . LEU A 0 158 . 22.535 -0.574 -34.799 1.00 92.93 158 A 1 ATOM 1256 C CD2 . LEU A 0 158 . 20.383 -1.375 -33.877 1.00 92.93 158 A 1 ATOM 1257 N N . THR A 0 159 . 18.483 0.919 -38.514 1.00 92.81 159 A 1 ATOM 1258 C CA . THR A 0 159 . 17.597 1.913 -39.139 1.00 92.81 159 A 1 ATOM 1259 C C . THR A 0 159 . 16.211 1.349 -39.432 1.00 92.81 159 A 1 ATOM 1260 C CB . THR A 0 159 . 18.189 2.566 -40.398 1.00 92.81 159 A 1 ATOM 1261 O O . THR A 0 159 . 15.240 2.072 -39.239 1.00 92.81 159 A 1 ATOM 1262 C CG2 . THR A 0 159 . 19.329 3.521 -40.041 1.00 92.81 159 A 1 ATOM 1263 O OG1 . THR A 0 159 . 18.720 1.655 -41.325 1.00 92.81 159 A 1 ATOM 1264 N N . ASP A 0 160 . 16.091 0.071 -39.797 1.00 93.23 160 A 1 ATOM 1265 C CA . ASP A 0 160 . 14.813 -0.616 -40.007 1.00 93.23 160 A 1 ATOM 1266 C C . ASP A 0 160 . 14.059 -0.811 -38.677 1.00 93.23 160 A 1 ATOM 1267 C CB . ASP A 0 160 . 15.057 -1.956 -40.730 1.00 93.23 160 A 1 ATOM 1268 O O . ASP A 0 160 . 12.865 -0.514 -38.593 1.00 93.23 160 A 1 ATOM 1269 C CG . ASP A 0 160 . 15.528 -1.785 -42.184 1.00 93.23 160 A 1 ATOM 1270 O OD1 . ASP A 0 160 . 14.920 -0.945 -42.885 1.00 93.23 160 A 1 ATOM 1271 O OD2 . ASP A 0 160 . 16.471 -2.505 -42.593 1.00 93.23 160 A 1 ATOM 1272 N N . ASP A 0 161 . 14.754 -1.201 -37.599 1.00 93.84 161 A 1 ATOM 1273 C CA . ASP A 0 161 . 14.188 -1.265 -36.242 1.00 93.84 161 A 1 ATOM 1274 C C . ASP A 0 161 . 13.757 0.116 -35.722 1.00 93.84 161 A 1 ATOM 1275 C CB . ASP A 0 161 . 15.204 -1.875 -35.252 1.00 93.84 161 A 1 ATOM 1276 O O . ASP A 0 161 . 12.711 0.238 -35.076 1.00 93.84 161 A 1 ATOM 1277 C CG . ASP A 0 161 . 15.076 -3.389 -35.050 1.00 93.84 161 A 1 ATOM 1278 O OD1 . ASP A 0 161 . 13.938 -3.906 -35.162 1.00 93.84 161 A 1 ATOM 1279 O OD2 . ASP A 0 161 . 16.094 -3.995 -34.649 1.00 93.84 161 A 1 ATOM 1280 N N . LEU A 0 162 . 14.533 1.170 -35.998 1.00 93.02 162 A 1 ATOM 1281 C CA . LEU A 0 162 . 14.173 2.549 -35.650 1.00 93.02 162 A 1 ATOM 1282 C C . LEU A 0 162 . 12.978 3.041 -36.474 1.00 93.02 162 A 1 ATOM 1283 C CB . LEU A 0 162 . 15.388 3.478 -35.828 1.00 93.02 162 A 1 ATOM 1284 O O . LEU A 0 162 . 12.061 3.633 -35.907 1.00 93.02 162 A 1 ATOM 1285 C CG . LEU A 0 162 . 16.438 3.372 -34.706 1.00 93.02 162 A 1 ATOM 1286 C CD1 . LEU A 0 162 . 17.697 4.141 -35.111 1.00 93.02 162 A 1 ATOM 1287 C CD2 . LEU A 0 162 . 15.930 3.963 -33.386 1.00 93.02 162 A 1 ATOM 1288 N N . LEU A 0 163 . 12.926 2.753 -37.776 1.00 91.64 163 A 1 ATOM 1289 C CA . LEU A 0 163 . 11.789 3.088 -38.636 1.00 91.64 163 A 1 ATOM 1290 C C . LEU A 0 163 . 10.522 2.341 -38.183 1.00 91.64 163 A 1 ATOM 1291 C CB . LEU A 0 163 . 12.158 2.768 -40.098 1.00 91.64 163 A 1 ATOM 1292 O O . LEU A 0 163 . 9.438 2.923 -38.131 1.00 91.64 163 A 1 ATOM 1293 C CG . LEU A 0 163 . 11.329 3.551 -41.128 1.00 91.64 163 A 1 ATOM 1294 C CD1 . LEU A 0 163 . 11.818 5.000 -41.243 1.00 91.64 163 A 1 ATOM 1295 C CD2 . LEU A 0 163 . 11.450 2.906 -42.508 1.00 91.64 163 A 1 ATOM 1296 N N . GLY A 0 164 . 10.666 1.079 -37.769 1.00 92.71 164 A 1 ATOM 1297 C CA . GLY A 0 164 . 9.610 0.278 -37.155 1.00 92.71 164 A 1 ATOM 1298 C C . GLY A 0 164 . 9.121 0.846 -35.819 1.00 92.71 164 A 1 ATOM 1299 O O . GLY A 0 164 . 7.913 0.900 -35.585 1.00 92.71 164 A 1 ATOM 1300 N N . GLN A 0 165 . 10.023 1.325 -34.957 1.00 93.46 165 A 1 ATOM 1301 C CA . GLN A 0 165 . 9.665 2.017 -33.712 1.00 93.46 165 A 1 ATOM 1302 C C . GLN A 0 165 . 8.955 3.350 -33.980 1.00 93.46 165 A 1 ATOM 1303 C CB . GLN A 0 165 . 10.915 2.224 -32.845 1.00 93.46 165 A 1 ATOM 1304 O O . GLN A 0 165 . 7.893 3.588 -33.411 1.00 93.46 165 A 1 ATOM 1305 C CG . GLN A 0 165 . 11.338 0.924 -32.150 1.00 93.46 165 A 1 ATOM 1306 C CD . GLN A 0 165 . 12.693 1.071 -31.471 1.00 93.46 165 A 1 ATOM 1307 N NE2 . GLN A 0 165 . 13.723 0.441 -31.988 1.00 93.46 165 A 1 ATOM 1308 O OE1 . GLN A 0 165 . 12.840 1.751 -30.471 1.00 93.46 165 A 1 ATOM 1309 N N . ILE A 0 166 . 9.468 4.177 -34.896 1.00 92.23 166 A 1 ATOM 1310 C CA . ILE A 0 166 . 8.836 5.438 -35.318 1.00 92.23 166 A 1 ATOM 1311 C C . ILE A 0 166 . 7.432 5.179 -35.881 1.00 92.23 166 A 1 ATOM 1312 C CB . ILE A 0 166 . 9.749 6.170 -36.333 1.00 92.23 166 A 1 ATOM 1313 O O . ILE A 0 166 . 6.494 5.907 -35.553 1.00 92.23 166 A 1 ATOM 1314 C CG1 . ILE A 0 166 . 11.014 6.704 -35.619 1.00 92.23 166 A 1 ATOM 1315 C CG2 . ILE A 0 166 . 9.018 7.335 -37.031 1.00 92.23 166 A 1 ATOM 1316 C CD1 . ILE A 0 166 . 12.151 7.081 -36.578 1.00 92.23 166 A 1 ATOM 1317 N N . LYS A 0 167 . 7.249 4.113 -36.672 1.00 92.85 167 A 1 ATOM 1318 C CA . LYS A 0 167 . 5.931 3.723 -37.185 1.00 92.85 167 A 1 ATOM 1319 C C . LYS A 0 167 . 4.974 3.324 -36.056 1.00 92.85 167 A 1 ATOM 1320 C CB . LYS A 0 167 . 6.083 2.618 -38.241 1.00 92.85 167 A 1 ATOM 1321 O O . LYS A 0 167 . 3.868 3.859 -36.007 1.00 92.85 167 A 1 ATOM 1322 C CG . LYS A 0 167 . 4.773 2.464 -39.021 1.00 92.85 167 A 1 ATOM 1323 C CD . LYS A 0 167 . 4.809 1.270 -39.975 1.00 92.85 167 A 1 ATOM 1324 C CE . LYS A 0 167 . 3.492 1.260 -40.756 1.00 92.85 167 A 1 ATOM 1325 N NZ . LYS A 0 167 . 3.085 -0.109 -41.138 1.00 92.85 167 A 1 ATOM 1326 N N . ARG A 0 168 . 5.411 2.477 -35.114 1.00 91.04 168 A 1 ATOM 1327 C CA . ARG A 0 168 . 4.615 2.086 -33.931 1.00 91.04 168 A 1 ATOM 1328 C C . ARG A 0 168 . 4.238 3.296 -33.072 1.00 91.04 168 A 1 ATOM 1329 C CB . ARG A 0 168 . 5.374 1.057 -33.079 1.00 91.04 168 A 1 ATOM 1330 O O . ARG A 0 168 . 3.078 3.418 -32.700 1.00 91.04 168 A 1 ATOM 1331 C CG . ARG A 0 168 . 5.478 -0.328 -33.735 1.00 91.04 168 A 1 ATOM 1332 C CD . ARG A 0 168 . 6.450 -1.202 -32.928 1.00 91.04 168 A 1 ATOM 1333 N NE . ARG A 0 168 . 6.843 -2.424 -33.659 1.00 91.04 168 A 1 ATOM 1334 N NH1 . ARG A 0 168 . 8.784 -2.863 -32.501 1.00 91.04 168 A 1 ATOM 1335 N NH2 . ARG A 0 168 . 8.284 -4.082 -34.289 1.00 91.04 168 A 1 ATOM 1336 C CZ . ARG A 0 168 . 7.957 -3.117 -33.477 1.00 91.04 168 A 1 ATOM 1337 N N . PHE A 0 169 . 5.166 4.222 -32.818 1.00 91.70 169 A 1 ATOM 1338 C CA . PHE A 0 169 . 4.869 5.464 -32.097 1.00 91.70 169 A 1 ATOM 1339 C C . PHE A 0 169 . 3.921 6.385 -32.883 1.00 91.70 169 A 1 ATOM 1340 C CB . PHE A 0 169 . 6.169 6.200 -31.733 1.00 91.70 169 A 1 ATOM 1341 O O . PHE A 0 169 . 3.051 7.012 -32.286 1.00 91.70 169 A 1 ATOM 1342 C CG . PHE A 0 169 . 6.983 5.588 -30.602 1.00 91.70 169 A 1 ATOM 1343 C CD1 . PHE A 0 169 . 6.380 5.319 -29.356 1.00 91.70 169 A 1 ATOM 1344 C CD2 . PHE A 0 169 . 8.364 5.355 -30.764 1.00 91.70 169 A 1 ATOM 1345 C CE1 . PHE A 0 169 . 7.144 4.811 -28.291 1.00 91.70 169 A 1 ATOM 1346 C CE2 . PHE A 0 169 . 9.130 4.850 -29.697 1.00 91.70 169 A 1 ATOM 1347 C CZ . PHE A 0 169 . 8.520 4.580 -28.459 1.00 91.70 169 A 1 ATOM 1348 N N . SER A 0 170 . 4.011 6.441 -34.217 1.00 92.84 170 A 1 ATOM 1349 C CA . SER A 0 170 . 3.044 7.171 -35.053 1.00 92.84 170 A 1 ATOM 1350 C C . SER A 0 170 . 1.639 6.561 -34.974 1.00 92.84 170 A 1 ATOM 1351 C CB . SER A 0 170 . 3.518 7.202 -36.512 1.00 92.84 170 A 1 ATOM 1352 O O . SER A 0 170 . 0.653 7.290 -34.888 1.00 92.84 170 A 1 ATOM 1353 O OG . SER A 0 170 . 2.717 8.088 -37.285 1.00 92.84 170 A 1 ATOM 1354 N N . GLU A 0 171 . 1.534 5.232 -34.971 1.00 92.28 171 A 1 ATOM 1355 C CA . GLU A 0 171 . 0.273 4.495 -34.819 1.00 92.28 171 A 1 ATOM 1356 C C . GLU A 0 171 . -0.312 4.670 -33.404 1.00 92.28 171 A 1 ATOM 1357 C CB . GLU A 0 171 . 0.507 3.020 -35.211 1.00 92.28 171 A 1 ATOM 1358 O O . GLU A 0 171 . -1.494 4.987 -33.270 1.00 92.28 171 A 1 ATOM 1359 C CG . GLU A 0 171 . 0.704 2.868 -36.739 1.00 92.28 171 A 1 ATOM 1360 C CD . GLU A 0 171 . 1.306 1.525 -37.210 1.00 92.28 171 A 1 ATOM 1361 O OE1 . GLU A 0 171 . 1.426 1.352 -38.451 1.00 92.28 171 A 1 ATOM 1362 O OE2 . GLU A 0 171 . 1.704 0.691 -36.368 1.00 92.28 171 A 1 ATOM 1363 N N . GLN A 0 172 . 0.517 4.597 -32.356 1.00 93.70 172 A 1 ATOM 1364 C CA . GLN A 0 172 . 0.122 4.874 -30.969 1.00 93.70 172 A 1 ATOM 1365 C C . GLN A 0 172 . -0.323 6.327 -30.762 1.00 93.70 172 A 1 ATOM 1366 C CB . GLN A 0 172 . 1.279 4.531 -30.018 1.00 93.70 172 A 1 ATOM 1367 O O . GLN A 0 172 . -1.369 6.554 -30.163 1.00 93.70 172 A 1 ATOM 1368 C CG . GLN A 0 172 . 1.441 3.013 -29.840 1.00 93.70 172 A 1 ATOM 1369 C CD . GLN A 0 172 . 2.673 2.633 -29.022 1.00 93.70 172 A 1 ATOM 1370 N NE2 . GLN A 0 172 . 2.684 1.470 -28.409 1.00 93.70 172 A 1 ATOM 1371 O OE1 . GLN A 0 172 . 3.655 3.347 -28.922 1.00 93.70 172 A 1 ATOM 1372 N N . ASN A 0 173 . 0.394 7.313 -31.311 1.00 91.52 173 A 1 ATOM 1373 C CA . ASN A 0 173 . -0.001 8.722 -31.218 1.00 91.52 173 A 1 ATOM 1374 C C . ASN A 0 173 . -1.311 9.009 -31.970 1.00 91.52 173 A 1 ATOM 1375 C CB . ASN A 0 173 . 1.152 9.615 -31.718 1.00 91.52 173 A 1 ATOM 1376 O O . ASN A 0 173 . -2.102 9.835 -31.520 1.00 91.52 173 A 1 ATOM 1377 C CG . ASN A 0 173 . 2.298 9.732 -30.723 1.00 91.52 173 A 1 ATOM 1378 N ND2 . ASN A 0 173 . 3.432 10.245 -31.138 1.00 91.52 173 A 1 ATOM 1379 O OD1 . ASN A 0 173 . 2.192 9.408 -29.556 1.00 91.52 173 A 1 ATOM 1380 N N . LYS A 0 174 . -1.595 8.306 -33.077 1.00 92.70 174 A 1 ATOM 1381 C CA . LYS A 0 174 . -2.901 8.382 -33.763 1.00 92.70 174 A 1 ATOM 1382 C C . LYS A 0 174 . -4.022 7.751 -32.933 1.00 92.70 174 A 1 ATOM 1383 C CB . LYS A 0 174 . -2.821 7.712 -35.141 1.00 92.70 174 A 1 ATOM 1384 O O . LYS A 0 174 . -5.099 8.338 -32.836 1.00 92.70 174 A 1 ATOM 1385 C CG . LYS A 0 174 . -2.025 8.549 -36.152 1.00 92.70 174 A 1 ATOM 1386 C CD . LYS A 0 174 . -1.667 7.693 -37.372 1.00 92.70 174 A 1 ATOM 1387 C CE . LYS A 0 174 . -0.713 8.465 -38.284 1.00 92.70 174 A 1 ATOM 1388 N NZ . LYS A 0 174 . -0.190 7.597 -39.363 1.00 92.70 174 A 1 ATOM 1389 N N . ALA A 0 175 . -3.776 6.596 -32.314 1.00 90.95 175 A 1 ATOM 1390 C CA . ALA A 0 175 . -4.737 5.938 -31.427 1.00 90.95 175 A 1 ATOM 1391 C C . ALA A 0 175 . -5.034 6.785 -30.174 1.00 90.95 175 A 1 ATOM 1392 C CB . ALA A 0 175 . -4.194 4.549 -31.072 1.00 90.95 175 A 1 ATOM 1393 O O . ALA A 0 175 . -6.188 6.972 -29.810 1.00 90.95 175 A 1 ATOM 1394 N N . LEU A 0 176 . -4.006 7.385 -29.566 1.00 90.32 176 A 1 ATOM 1395 C CA . LEU A 0 176 . -4.158 8.288 -28.426 1.00 90.32 176 A 1 ATOM 1396 C C . LEU A 0 176 . -4.880 9.585 -28.824 1.00 90.32 176 A 1 ATOM 1397 C CB . LEU A 0 176 . -2.770 8.508 -27.797 1.00 90.32 176 A 1 ATOM 1398 O O . LEU A 0 176 . -5.753 10.037 -28.089 1.00 90.32 176 A 1 ATOM 1399 C CG . LEU A 0 176 . -2.793 9.250 -26.444 1.00 90.32 176 A 1 ATOM 1400 C CD1 . LEU A 0 176 . -1.592 8.819 -25.599 1.00 90.32 176 A 1 ATOM 1401 C CD2 . LEU A 0 176 . -2.709 10.771 -26.601 1.00 90.32 176 A 1 ATOM 1402 N N . LYS A 0 177 . -4.590 10.155 -30.004 1.00 91.93 177 A 1 ATOM 1403 C CA . LYS A 0 177 . -5.313 11.332 -30.515 1.00 91.93 177 A 1 ATOM 1404 C C . LYS A 0 177 . -6.789 11.035 -30.786 1.00 91.93 177 A 1 ATOM 1405 C CB . LYS A 0 177 . -4.606 11.911 -31.751 1.00 91.93 177 A 1 ATOM 1406 O O . LYS A 0 177 . -7.625 11.843 -30.410 1.00 91.93 177 A 1 ATOM 1407 C CG . LYS A 0 177 . -5.244 13.240 -32.200 1.00 91.93 177 A 1 ATOM 1408 C CD . LYS A 0 177 . -4.413 13.918 -33.299 1.00 91.93 177 A 1 ATOM 1409 C CE . LYS A 0 177 . -4.913 15.336 -33.616 1.00 91.93 177 A 1 ATOM 1410 N NZ . LYS A 0 177 . -6.022 15.346 -34.595 1.00 91.93 177 A 1 ATOM 1411 N N . SER A 0 178 . -7.116 9.887 -31.381 1.00 89.50 178 A 1 ATOM 1412 C CA . SER A 0 178 . -8.518 9.494 -31.606 1.00 89.50 178 A 1 ATOM 1413 C C . SER A 0 178 . -9.259 9.203 -30.298 1.00 89.50 178 A 1 ATOM 1414 C CB . SER A 0 178 . -8.654 8.338 -32.605 1.00 89.50 178 A 1 ATOM 1415 O O . SER A 0 178 . -10.375 9.682 -30.137 1.00 89.50 178 A 1 ATOM 1416 O OG . SER A 0 178 . -7.698 7.318 -32.401 1.00 89.50 178 A 1 ATOM 1417 N N . ALA A 0 179 . -8.622 8.549 -29.320 1.00 87.76 179 A 1 ATOM 1418 C CA . ALA A 0 179 . -9.194 8.373 -27.981 1.00 87.76 179 A 1 ATOM 1419 C C . ALA A 0 179 . -9.398 9.711 -27.237 1.00 87.76 179 A 1 ATOM 1420 C CB . ALA A 0 179 . -8.282 7.426 -27.193 1.00 87.76 179 A 1 ATOM 1421 O O . ALA A 0 179 . -10.376 9.874 -26.510 1.00 87.76 179 A 1 ATOM 1422 N N . LEU A 0 180 . -8.510 10.694 -27.435 1.00 83.04 180 A 1 ATOM 1423 C CA . LEU A 0 180 . -8.665 12.049 -26.895 1.00 83.04 180 A 1 ATOM 1424 C C . LEU A 0 180 . -9.792 12.826 -27.597 1.00 83.04 180 A 1 ATOM 1425 C CB . LEU A 0 180 . -7.310 12.776 -26.991 1.00 83.04 180 A 1 ATOM 1426 O O . LEU A 0 180 . -10.558 13.521 -26.934 1.00 83.04 180 A 1 ATOM 1427 C CG . LEU A 0 180 . -7.309 14.212 -26.432 1.00 83.04 180 A 1 ATOM 1428 C CD1 . LEU A 0 180 . -7.622 14.258 -24.934 1.00 83.04 180 A 1 ATOM 1429 C CD2 . LEU A 0 180 . -5.932 14.839 -26.652 1.00 83.04 180 A 1 ATOM 1430 N N . GLU A 0 181 . -9.924 12.699 -28.919 1.00 85.42 181 A 1 ATOM 1431 C CA . GLU A 0 181 . -11.027 13.287 -29.692 1.00 85.42 181 A 1 ATOM 1432 C C . GLU A 0 181 . -12.380 12.664 -29.312 1.00 85.42 181 A 1 ATOM 1433 C CB . GLU A 0 181 . -10.738 13.158 -31.201 1.00 85.42 181 A 1 ATOM 1434 O O . GLU A 0 181 . -13.354 13.394 -29.139 1.00 85.42 181 A 1 ATOM 1435 C CG . GLU A 0 181 . -9.683 14.186 -31.642 1.00 85.42 181 A 1 ATOM 1436 C CD . GLU A 0 181 . -9.164 14.016 -33.079 1.00 85.42 181 A 1 ATOM 1437 O OE1 . GLU A 0 181 . -8.295 14.836 -33.459 1.00 85.42 181 A 1 ATOM 1438 O OE2 . GLU A 0 181 . -9.553 13.086 -33.813 1.00 85.42 181 A 1 ATOM 1439 N N . GLU A 0 182 . -12.431 11.350 -29.081 1.00 84.01 182 A 1 ATOM 1440 C CA . GLU A 0 182 . -13.598 10.628 -28.558 1.00 84.01 182 A 1 ATOM 1441 C C . GLU A 0 182 . -13.945 11.070 -27.124 1.00 84.01 182 A 1 ATOM 1442 C CB . GLU A 0 182 . -13.314 9.119 -28.655 1.00 84.01 182 A 1 ATOM 1443 O O . GLU A 0 182 . -15.090 11.424 -26.841 1.00 84.01 182 A 1 ATOM 1444 C CG . GLU A 0 182 . -14.506 8.244 -28.239 1.00 84.01 182 A 1 ATOM 1445 C CD . GLU A 0 182 . -14.266 6.739 -28.469 1.00 84.01 182 A 1 ATOM 1446 O OE1 . GLU A 0 182 . -15.267 5.991 -28.395 1.00 84.01 182 A 1 ATOM 1447 O OE2 . GLU A 0 182 . -13.102 6.339 -28.702 1.00 84.01 182 A 1 ATOM 1448 N N . ALA A 0 183 . -12.956 11.165 -26.228 1.00 77.20 183 A 1 ATOM 1449 C CA . ALA A 0 183 . -13.144 11.692 -24.873 1.00 77.20 183 A 1 ATOM 1450 C C . ALA A 0 183 . -13.620 13.159 -24.857 1.00 77.20 183 A 1 ATOM 1451 C CB . ALA A 0 183 . -11.836 11.518 -24.094 1.00 77.20 183 A 1 ATOM 1452 O O . ALA A 0 183 . -14.390 13.545 -23.978 1.00 77.20 183 A 1 ATOM 1453 N N . LEU A 0 184 . -13.217 13.967 -25.844 1.00 70.44 184 A 1 ATOM 1454 C CA . LEU A 0 184 . -13.665 15.351 -26.018 1.00 70.44 184 A 1 ATOM 1455 C C . LEU A 0 184 . -15.060 15.452 -26.672 1.00 70.44 184 A 1 ATOM 1456 C CB . LEU A 0 184 . -12.581 16.092 -26.825 1.00 70.44 184 A 1 ATOM 1457 O O . LEU A 0 184 . -15.754 16.458 -26.480 1.00 70.44 184 A 1 ATOM 1458 C CG . LEU A 0 184 . -12.724 17.622 -26.873 1.00 70.44 184 A 1 ATOM 1459 C CD1 . LEU A 0 184 . -12.496 18.269 -25.503 1.00 70.44 184 A 1 ATOM 1460 C CD2 . LEU A 0 184 . -11.707 18.209 -27.849 1.00 70.44 184 A 1 ATOM 1461 N N . LEU A 0 185 . -15.479 14.435 -27.432 1.00 68.47 185 A 1 ATOM 1462 C CA . LEU A 0 185 . -16.819 14.298 -28.018 1.00 68.47 185 A 1 ATOM 1463 C C . LEU A 0 185 . -17.854 13.720 -27.046 1.00 68.47 185 A 1 ATOM 1464 C CB . LEU A 0 185 . -16.738 13.435 -29.294 1.00 68.47 185 A 1 ATOM 1465 O O . LEU A 0 185 . -19.041 14.006 -27.203 1.00 68.47 185 A 1 ATOM 1466 C CG . LEU A 0 185 . -16.682 14.281 -30.575 1.00 68.47 185 A 1 ATOM 1467 C CD1 . LEU A 0 185 . -16.223 13.431 -31.758 1.00 68.47 185 A 1 ATOM 1468 C CD2 . LEU A 0 185 . -18.062 14.857 -30.916 1.00 68.47 185 A 1 ATOM 1469 N N . ASN A 0 186 . -17.425 12.961 -26.034 1.00 68.36 186 A 1 ATOM 1470 C CA . ASN A 0 186 . -18.282 12.451 -24.965 1.00 68.36 186 A 1 ATOM 1471 C C . ASN A 0 186 . -18.916 13.606 -24.170 1.00 68.36 186 A 1 ATOM 1472 C CB . ASN A 0 186 . -17.461 11.492 -24.077 1.00 68.36 186 A 1 ATOM 1473 O O . ASN A 0 186 . -18.346 14.093 -23.188 1.00 68.36 186 A 1 ATOM 1474 C CG . ASN A 0 186 . -17.399 10.087 -24.650 1.00 68.36 186 A 1 ATOM 1475 N ND2 . ASN A 0 186 . -16.271 9.422 -24.594 1.00 68.36 186 A 1 ATOM 1476 O OD1 . ASN A 0 186 . -18.389 9.555 -25.120 1.00 68.36 186 A 1 ATOM 1477 N N . SER A 0 187 . -20.119 14.033 -24.587 1.00 67.64 187 A 1 ATOM 1478 C CA . SER A 0 187 . -20.828 15.182 -24.002 1.00 67.64 187 A 1 ATOM 1479 C C . SER A 0 187 . -20.944 15.053 -22.490 1.00 67.64 187 A 1 ATOM 1480 C CB . SER A 0 187 . -22.219 15.390 -24.624 1.00 67.64 187 A 1 ATOM 1481 O O . SER A 0 187 . -20.696 16.026 -21.791 1.00 67.64 187 A 1 ATOM 1482 O OG . SER A 0 187 . -23.198 14.548 -24.048 1.00 67.64 187 A 1 ATOM 1483 N N . ALA A 0 188 . -21.165 13.831 -21.994 1.00 70.67 188 A 1 ATOM 1484 C CA . ALA A 0 188 . -21.271 13.500 -20.581 1.00 70.67 188 A 1 ATOM 1485 C C . ALA A 0 188 . -20.176 14.136 -19.704 1.00 70.67 188 A 1 ATOM 1486 C CB . ALA A 0 188 . -21.258 11.971 -20.455 1.00 70.67 188 A 1 ATOM 1487 O O . ALA A 0 188 . -20.495 14.597 -18.615 1.00 70.67 188 A 1 ATOM 1488 N N . LEU A 0 189 . -18.916 14.234 -20.152 1.00 71.52 189 A 1 ATOM 1489 C CA . LEU A 0 189 . -17.866 14.903 -19.366 1.00 71.52 189 A 1 ATOM 1490 C C . LEU A 0 189 . -18.022 16.432 -19.339 1.00 71.52 189 A 1 ATOM 1491 C CB . LEU A 0 189 . -16.472 14.494 -19.879 1.00 71.52 189 A 1 ATOM 1492 O O . LEU A 0 189 . -17.807 17.046 -18.296 1.00 71.52 189 A 1 ATOM 1493 C CG . LEU A 0 189 . -15.988 13.132 -19.350 1.00 71.52 189 A 1 ATOM 1494 C CD1 . LEU A 0 189 . -14.699 12.735 -20.069 1.00 71.52 189 A 1 ATOM 1495 C CD2 . LEU A 0 189 . -15.688 13.162 -17.846 1.00 71.52 189 A 1 ATOM 1496 N N . LYS A 0 190 . -18.442 17.049 -20.448 1.00 78.49 190 A 1 ATOM 1497 C CA . LYS A 0 190 . -18.760 18.488 -20.515 1.00 78.49 190 A 1 ATOM 1498 C C . LYS A 0 190 . -20.036 18.816 -19.737 1.00 78.49 190 A 1 ATOM 1499 C CB . LYS A 0 190 . -18.877 18.932 -21.982 1.00 78.49 190 A 1 ATOM 1500 O O . LYS A 0 190 . -20.070 19.822 -19.037 1.00 78.49 190 A 1 ATOM 1501 C CG . LYS A 0 190 . -17.507 18.947 -22.677 1.00 78.49 190 A 1 ATOM 1502 C CD . LYS A 0 190 . -17.648 19.177 -24.185 1.00 78.49 190 A 1 ATOM 1503 C CE . LYS A 0 190 . -16.255 19.316 -24.807 1.00 78.49 190 A 1 ATOM 1504 N NZ . LYS A 0 190 . -16.291 19.125 -26.275 1.00 78.49 190 A 1 ATOM 1505 N N . ASP A 0 191 . -21.036 17.942 -19.801 1.00 81.00 191 A 1 ATOM 1506 C CA . ASP A 0 191 . -22.308 18.052 -19.086 1.00 81.00 191 A 1 ATOM 1507 C C . ASP A 0 191 . -22.091 17.909 -17.565 1.00 81.00 191 A 1 ATOM 1508 C CB . ASP A 0 191 . -23.293 16.992 -19.630 1.00 81.00 191 A 1 ATOM 1509 O O . ASP A 0 191 . -22.605 18.710 -16.783 1.00 81.00 191 A 1 ATOM 1510 C CG . ASP A 0 191 . -23.584 17.101 -21.141 1.00 81.00 191 A 1 ATOM 1511 O OD1 . ASP A 0 191 . -23.630 18.242 -21.649 1.00 81.00 191 A 1 ATOM 1512 O OD2 . ASP A 0 191 . -23.759 16.036 -21.788 1.00 81.00 191 A 1 ATOM 1513 N N . GLN A 0 192 . -21.258 16.949 -17.132 1.00 84.72 192 A 1 ATOM 1514 C CA . GLN A 0 192 . -20.819 16.806 -15.735 1.00 84.72 192 A 1 ATOM 1515 C C . GLN A 0 192 . -20.019 18.029 -15.262 1.00 84.72 192 A 1 ATOM 1516 C CB . GLN A 0 192 . -19.964 15.536 -15.563 1.00 84.72 192 A 1 ATOM 1517 O O . GLN A 0 192 . -20.289 18.539 -14.175 1.00 84.72 192 A 1 ATOM 1518 C CG . GLN A 0 192 . -20.757 14.219 -15.612 1.00 84.72 192 A 1 ATOM 1519 C CD . GLN A 0 192 . -21.511 13.909 -14.328 1.00 84.72 192 A 1 ATOM 1520 N NE2 . GLN A 0 192 . -22.821 13.803 -14.377 1.00 84.72 192 A 1 ATOM 1521 O OE1 . GLN A 0 192 . -20.954 13.741 -13.257 1.00 84.72 192 A 1 ATOM 1522 N N . LEU A 0 193 . -19.074 18.531 -16.069 1.00 81.81 193 A 1 ATOM 1523 C CA . LEU A 0 193 . -18.298 19.731 -15.738 1.00 81.81 193 A 1 ATOM 1524 C C . LEU A 0 193 . -19.213 20.954 -15.576 1.00 81.81 193 A 1 ATOM 1525 C CB . LEU A 0 193 . -17.228 19.971 -16.822 1.00 81.81 193 A 1 ATOM 1526 O O . LEU A 0 193 . -19.134 21.641 -14.562 1.00 81.81 193 A 1 ATOM 1527 C CG . LEU A 0 193 . -16.195 21.045 -16.426 1.00 81.81 193 A 1 ATOM 1528 C CD1 . LEU A 0 193 . -15.104 20.455 -15.528 1.00 81.81 193 A 1 ATOM 1529 C CD2 . LEU A 0 193 . -15.524 21.624 -17.671 1.00 81.81 193 A 1 ATOM 1530 N N . ALA A 0 194 . -20.122 21.192 -16.525 1.00 84.23 194 A 1 ATOM 1531 C CA . ALA A 0 194 . -21.062 22.311 -16.487 1.00 84.23 194 A 1 ATOM 1532 C C . ALA A 0 194 . -22.010 22.239 -15.276 1.00 84.23 194 A 1 ATOM 1533 C CB . ALA A 0 194 . -21.838 22.327 -17.809 1.00 84.23 194 A 1 ATOM 1534 O O . ALA A 0 194 . -22.263 23.253 -14.625 1.00 84.23 194 A 1 ATOM 1535 N N . GLU A 0 195 . -22.492 21.045 -14.924 1.00 87.82 195 A 1 ATOM 1536 C CA . GLU A 0 195 . -23.315 20.822 -13.732 1.00 87.82 195 A 1 ATOM 1537 C C . GLU A 0 195 . -22.523 21.011 -12.422 1.00 87.82 195 A 1 ATOM 1538 C CB . GLU A 0 195 . -23.948 19.425 -13.850 1.00 87.82 195 A 1 ATOM 1539 O O . GLU A 0 195 . -23.069 21.528 -11.444 1.00 87.82 195 A 1 ATOM 1540 C CG . GLU A 0 195 . -24.760 18.955 -12.639 1.00 87.82 195 A 1 ATOM 1541 C CD . GLU A 0 195 . -25.976 19.813 -12.268 1.00 87.82 195 A 1 ATOM 1542 O OE1 . GLU A 0 195 . -26.571 19.494 -11.213 1.00 87.82 195 A 1 ATOM 1543 O OE2 . GLU A 0 195 . -26.345 20.784 -12.960 1.00 87.82 195 A 1 ATOM 1544 N N . LEU A 0 196 . -21.233 20.659 -12.390 1.00 86.49 196 A 1 ATOM 1545 C CA . LEU A 0 196 . -20.340 20.956 -11.263 1.00 86.49 196 A 1 ATOM 1546 C C . LEU A 0 196 . -20.067 22.463 -11.138 1.00 86.49 196 A 1 ATOM 1547 C CB . LEU A 0 196 . -19.034 20.147 -11.396 1.00 86.49 196 A 1 ATOM 1548 O O . LEU A 0 196 . -20.178 23.004 -10.039 1.00 86.49 196 A 1 ATOM 1549 C CG . LEU A 0 196 . -19.185 18.650 -11.064 1.00 86.49 196 A 1 ATOM 1550 C CD1 . LEU A 0 196 . -17.934 17.890 -11.505 1.00 86.49 196 A 1 ATOM 1551 C CD2 . LEU A 0 196 . -19.375 18.414 -9.561 1.00 86.49 196 A 1 ATOM 1552 N N . THR A 0 197 . -19.807 23.168 -12.244 1.00 90.33 197 A 1 ATOM 1553 C CA . THR A 0 197 . -19.677 24.636 -12.267 1.00 90.33 197 A 1 ATOM 1554 C C . THR A 0 197 . -20.968 25.320 -11.806 1.00 90.33 197 A 1 ATOM 1555 C CB . THR A 0 197 . -19.291 25.131 -13.672 1.00 90.33 197 A 1 ATOM 1556 O O . THR A 0 197 . -20.915 26.251 -11.000 1.00 90.33 197 A 1 ATOM 1557 C CG2 . THR A 0 197 . -19.016 26.632 -13.725 1.00 90.33 197 A 1 ATOM 1558 O OG1 . THR A 0 197 . -18.110 24.507 -14.110 1.00 90.33 197 A 1 ATOM 1559 N N . ARG A 0 198 . -22.143 24.830 -12.233 1.00 87.74 198 A 1 ATOM 1560 C CA . ARG A 0 198 . -23.447 25.333 -11.770 1.00 87.74 198 A 1 ATOM 1561 C C . ARG A 0 198 . -23.619 25.142 -10.261 1.00 87.74 198 A 1 ATOM 1562 C CB . ARG A 0 198 . -24.579 24.657 -12.564 1.00 87.74 198 A 1 ATOM 1563 O O . ARG A 0 198 . -24.000 26.085 -9.570 1.00 87.74 198 A 1 ATOM 1564 C CG . ARG A 0 198 . -25.936 25.330 -12.293 1.00 87.74 198 A 1 ATOM 1565 C CD . ARG A 0 198 . -27.088 24.645 -13.037 1.00 87.74 198 A 1 ATOM 1566 N NE . ARG A 0 198 . -27.376 23.306 -12.498 1.00 87.74 198 A 1 ATOM 1567 N NH1 . ARG A 0 198 . -28.870 23.833 -10.808 1.00 87.74 198 A 1 ATOM 1568 N NH2 . ARG A 0 198 . -28.331 21.731 -11.201 1.00 87.74 198 A 1 ATOM 1569 C CZ . ARG A 0 198 . -28.192 22.980 -11.515 1.00 87.74 198 A 1 ATOM 1570 N N . LYS A 0 199 . -23.289 23.956 -9.739 1.00 91.19 199 A 1 ATOM 1571 C CA . LYS A 0 199 . -23.339 23.652 -8.298 1.00 91.19 199 A 1 ATOM 1572 C C . LYS A 0 199 . -22.376 24.510 -7.480 1.00 91.19 199 A 1 ATOM 1573 C CB . LYS A 0 199 . -23.063 22.160 -8.074 1.00 91.19 199 A 1 ATOM 1574 O O . LYS A 0 199 . -22.776 24.984 -6.421 1.00 91.19 199 A 1 ATOM 1575 C CG . LYS A 0 199 . -24.325 21.338 -8.351 1.00 91.19 199 A 1 ATOM 1576 C CD . LYS A 0 199 . -23.999 19.846 -8.437 1.00 91.19 199 A 1 ATOM 1577 C CE . LYS A 0 199 . -25.314 19.070 -8.531 1.00 91.19 199 A 1 ATOM 1578 N NZ . LYS A 0 199 . -25.184 17.861 -9.371 1.00 91.19 199 A 1 ATOM 1579 N N . LEU A 0 200 . -21.159 24.756 -7.969 1.00 87.17 200 A 1 ATOM 1580 C CA . LEU A 0 200 . -20.201 25.666 -7.333 1.00 87.17 200 A 1 ATOM 1581 C C . LEU A 0 200 . -20.777 27.083 -7.216 1.00 87.17 200 A 1 ATOM 1582 C CB . LEU A 0 200 . -18.866 25.641 -8.103 1.00 87.17 200 A 1 ATOM 1583 O O . LEU A 0 200 . -20.867 27.600 -6.105 1.00 87.17 200 A 1 ATOM 1584 C CG . LEU A 0 200 . -17.964 24.460 -7.698 1.00 87.17 200 A 1 ATOM 1585 C CD1 . LEU A 0 200 . -16.887 24.221 -8.755 1.00 87.17 200 A 1 ATOM 1586 C CD2 . LEU A 0 200 . -17.266 24.727 -6.360 1.00 87.17 200 A 1 ATOM 1587 N N . GLY A 0 201 . -21.292 27.656 -8.309 1.00 89.93 201 A 1 ATOM 1588 C CA . GLY A 0 201 . -21.931 28.980 -8.281 1.00 89.93 201 A 1 ATOM 1589 C C . GLY A 0 201 . -23.200 29.053 -7.413 1.00 89.93 201 A 1 ATOM 1590 O O . GLY A 0 201 . -23.537 30.113 -6.885 1.00 89.93 201 A 1 ATOM 1591 N N . GLU A 0 202 . -23.916 27.941 -7.218 1.00 88.66 202 A 1 ATOM 1592 C CA . GLU A 0 202 . -25.041 27.845 -6.273 1.00 88.66 202 A 1 ATOM 1593 C C . GLU A 0 202 . -24.607 27.693 -4.808 1.00 88.66 202 A 1 ATOM 1594 C CB . GLU A 0 202 . -25.950 26.666 -6.647 1.00 88.66 202 A 1 ATOM 1595 O O . GLU A 0 202 . -25.366 28.068 -3.910 1.00 88.66 202 A 1 ATOM 1596 C CG . GLU A 0 202 . -26.863 27.012 -7.827 1.00 88.66 202 A 1 ATOM 1597 C CD . GLU A 0 202 . -27.737 25.837 -8.283 1.00 88.66 202 A 1 ATOM 1598 O OE1 . GLU A 0 202 . -28.335 25.982 -9.374 1.00 88.66 202 A 1 ATOM 1599 O OE2 . GLU A 0 202 . -27.830 24.807 -7.574 1.00 88.66 202 A 1 ATOM 1600 N N . ILE A 0 203 . -23.428 27.127 -4.541 1.00 85.34 203 A 1 ATOM 1601 C CA . ILE A 0 203 . -22.826 27.059 -3.201 1.00 85.34 203 A 1 ATOM 1602 C C . ILE A 0 203 . -22.256 28.429 -2.831 1.00 85.34 203 A 1 ATOM 1603 C CB . ILE A 0 203 . -21.776 25.924 -3.123 1.00 85.34 203 A 1 ATOM 1604 O O . ILE A 0 203 . -22.614 28.956 -1.783 1.00 85.34 203 A 1 ATOM 1605 C CG1 . ILE A 0 203 . -22.486 24.551 -3.183 1.00 85.34 203 A 1 ATOM 1606 C CG2 . ILE A 0 203 . -20.941 26.014 -1.831 1.00 85.34 203 A 1 ATOM 1607 C CD1 . ILE A 0 203 . -21.554 23.374 -3.493 1.00 85.34 203 A 1 ATOM 1608 N N . GLU A 0 204 . -21.480 29.050 -3.718 1.00 87.78 204 A 1 ATOM 1609 C CA . GLU A 0 204 . -20.903 30.388 -3.547 1.00 87.78 204 A 1 ATOM 1610 C C . GLU A 0 204 . -21.985 31.444 -3.266 1.00 87.78 204 A 1 ATOM 1611 C CB . GLU A 0 204 . -20.134 30.720 -4.831 1.00 87.78 204 A 1 ATOM 1612 O O . GLU A 0 204 . -21.895 32.199 -2.299 1.00 87.78 204 A 1 ATOM 1613 C CG . GLU A 0 204 . -19.385 32.057 -4.752 1.00 87.78 204 A 1 ATOM 1614 C CD . GLU A 0 204 . -18.773 32.475 -6.097 1.00 87.78 204 A 1 ATOM 1615 O OE1 . GLU A 0 204 . -18.015 33.467 -6.076 1.00 87.78 204 A 1 ATOM 1616 O OE2 . GLU A 0 204 . -19.140 31.872 -7.134 1.00 87.78 204 A 1 ATOM 1617 N N . LYS A 0 205 . -23.082 31.449 -4.039 1.00 88.66 205 A 1 ATOM 1618 C CA . LYS A 0 205 . -24.227 32.343 -3.782 1.00 88.66 205 A 1 ATOM 1619 C C . LYS A 0 205 . -24.859 32.116 -2.409 1.00 88.66 205 A 1 ATOM 1620 C CB . LYS A 0 205 . -25.277 32.198 -4.891 1.00 88.66 205 A 1 ATOM 1621 O O . LYS A 0 205 . -25.230 33.090 -1.760 1.00 88.66 205 A 1 ATOM 1622 C CG . LYS A 0 205 . -24.828 32.943 -6.153 1.00 88.66 205 A 1 ATOM 1623 C CD . LYS A 0 205 . -25.747 32.630 -7.337 1.00 88.66 205 A 1 ATOM 1624 C CE . LYS A 0 205 . -25.170 33.306 -8.582 1.00 88.66 205 A 1 ATOM 1625 N NZ . LYS A 0 205 . -25.906 32.916 -9.808 1.00 88.66 205 A 1 ATOM 1626 N N . ARG A 0 206 . -24.967 30.864 -1.947 1.00 85.22 206 A 1 ATOM 1627 C CA . ARG A 0 206 . -25.475 30.551 -0.599 1.00 85.22 206 A 1 ATOM 1628 C C . ARG A 0 206 . -24.492 30.955 0.494 1.00 85.22 206 A 1 ATOM 1629 C CB . ARG A 0 206 . -25.834 29.065 -0.483 1.00 85.22 206 A 1 ATOM 1630 O O . ARG A 0 206 . -24.937 31.489 1.502 1.00 85.22 206 A 1 ATOM 1631 C CG . ARG A 0 206 . -27.220 28.790 -1.078 1.00 85.22 206 A 1 ATOM 1632 C CD . ARG A 0 206 . -27.562 27.300 -0.995 1.00 85.22 206 A 1 ATOM 1633 N NE . ARG A 0 206 . -26.774 26.526 -1.970 1.00 85.22 206 A 1 ATOM 1634 N NH1 . ARG A 0 206 . -26.227 24.693 -0.692 1.00 85.22 206 A 1 ATOM 1635 N NH2 . ARG A 0 206 . -25.741 24.727 -2.871 1.00 85.22 206 A 1 ATOM 1636 C CZ . ARG A 0 206 . -26.255 25.322 -1.835 1.00 85.22 206 A 1 ATOM 1637 N N . GLN A 0 207 . -23.192 30.767 0.287 1.00 81.91 207 A 1 ATOM 1638 C CA . GLN A 0 207 . -22.145 31.196 1.213 1.00 81.91 207 A 1 ATOM 1639 C C . GLN A 0 207 . -22.129 32.722 1.354 1.00 81.91 207 A 1 ATOM 1640 C CB . GLN A 0 207 . -20.800 30.641 0.724 1.00 81.91 207 A 1 ATOM 1641 O O . GLN A 0 207 . -22.147 33.223 2.474 1.00 81.91 207 A 1 ATOM 1642 C CG . GLN A 0 207 . -19.636 30.973 1.670 1.00 81.91 207 A 1 ATOM 1643 C CD . GLN A 0 207 . -18.322 30.326 1.235 1.00 81.91 207 A 1 ATOM 1644 N NE2 . GLN A 0 207 . -17.231 30.607 1.911 1.00 81.91 207 A 1 ATOM 1645 O OE1 . GLN A 0 207 . -18.248 29.547 0.301 1.00 81.91 207 A 1 ATOM 1646 N N . ASN A 0 208 . -22.211 33.464 0.247 1.00 81.74 208 A 1 ATOM 1647 C CA . ASN A 0 208 . -22.296 34.925 0.268 1.00 81.74 208 A 1 ATOM 1648 C C . ASN A 0 208 . -23.601 35.415 0.920 1.00 81.74 208 A 1 ATOM 1649 C CB . ASN A 0 208 . -22.088 35.457 -1.164 1.00 81.74 208 A 1 ATOM 1650 O O . ASN A 0 208 . -23.558 36.311 1.758 1.00 81.74 208 A 1 ATOM 1651 C CG . ASN A 0 208 . -20.634 35.344 -1.610 1.00 81.74 208 A 1 ATOM 1652 N ND2 . ASN A 0 208 . -20.368 35.297 -2.894 1.00 81.74 208 A 1 ATOM 1653 O OD1 . ASN A 0 208 . -19.719 35.315 -0.808 1.00 81.74 208 A 1 ATOM 1654 N N . GLN A 0 209 . -24.749 34.782 0.639 1.00 81.42 209 A 1 ATOM 1655 C CA . GLN A 0 209 . -26.006 35.067 1.348 1.00 81.42 209 A 1 ATOM 1656 C C . GLN A 0 209 . -25.904 34.784 2.855 1.00 81.42 209 A 1 ATOM 1657 C CB . GLN A 0 209 . -27.154 34.244 0.743 1.00 81.42 209 A 1 ATOM 1658 O O . GLN A 0 209 . -26.365 35.592 3.657 1.00 81.42 209 A 1 ATOM 1659 C CG . GLN A 0 209 . -27.647 34.825 -0.590 1.00 81.42 209 A 1 ATOM 1660 C CD . GLN A 0 209 . -28.630 33.912 -1.321 1.00 81.42 209 A 1 ATOM 1661 N NE2 . GLN A 0 209 . -29.180 34.360 -2.428 1.00 81.42 209 A 1 ATOM 1662 O OE1 . GLN A 0 209 . -28.940 32.796 -0.934 1.00 81.42 209 A 1 ATOM 1663 N N . GLN A 0 210 . -25.285 33.670 3.256 1.00 75.50 210 A 1 ATOM 1664 C CA . GLN A 0 210 . -25.066 33.334 4.664 1.00 75.50 210 A 1 ATOM 1665 C C . GLN A 0 210 . -24.099 34.310 5.339 1.00 75.50 210 A 1 ATOM 1666 C CB . GLN A 0 210 . -24.578 31.884 4.801 1.00 75.50 210 A 1 ATOM 1667 O O . GLN A 0 210 . -24.391 34.746 6.445 1.00 75.50 210 A 1 ATOM 1668 C CG . GLN A 0 210 . -25.742 30.893 4.648 1.00 75.50 210 A 1 ATOM 1669 C CD . GLN A 0 210 . -25.298 29.434 4.717 1.00 75.50 210 A 1 ATOM 1670 N NE2 . GLN A 0 210 . -26.139 28.543 5.197 1.00 75.50 210 A 1 ATOM 1671 O OE1 . GLN A 0 210 . -24.210 29.044 4.336 1.00 75.50 210 A 1 ATOM 1672 N N . ALA A 0 211 . -23.015 34.721 4.679 1.00 74.62 211 A 1 ATOM 1673 C CA . ALA A 0 211 . -22.099 35.740 5.186 1.00 74.62 211 A 1 ATOM 1674 C C . ALA A 0 211 . -22.804 37.095 5.367 1.00 74.62 211 A 1 ATOM 1675 C CB . ALA A 0 211 . -20.899 35.837 4.236 1.00 74.62 211 A 1 ATOM 1676 O O . ALA A 0 211 . -22.702 37.698 6.432 1.00 74.62 211 A 1 ATOM 1677 N N . THR A 0 212 . -23.602 37.535 4.383 1.00 72.31 212 A 1 ATOM 1678 C CA . THR A 0 212 . -24.406 38.766 4.498 1.00 72.31 212 A 1 ATOM 1679 C C . THR A 0 212 . -25.449 38.666 5.616 1.00 72.31 212 A 1 ATOM 1680 C CB . THR A 0 212 . -25.114 39.104 3.175 1.00 72.31 212 A 1 ATOM 1681 O O . THR A 0 212 . -25.674 39.643 6.324 1.00 72.31 212 A 1 ATOM 1682 C CG2 . THR A 0 212 . -25.773 40.483 3.191 1.00 72.31 212 A 1 ATOM 1683 O OG1 . THR A 0 212 . -24.209 39.145 2.099 1.00 72.31 212 A 1 ATOM 1684 N N . LEU A 0 213 . -26.076 37.502 5.821 1.00 64.55 213 A 1 ATOM 1685 C CA . LEU A 0 213 . -26.998 37.290 6.940 1.00 64.55 213 A 1 ATOM 1686 C C . LEU A 0 213 . -26.265 37.303 8.287 1.00 64.55 213 A 1 ATOM 1687 C CB . LEU A 0 213 . -27.794 35.988 6.734 1.00 64.55 213 A 1 ATOM 1688 O O . LEU A 0 213 . -26.699 38.009 9.187 1.00 64.55 213 A 1 ATOM 1689 C CG . LEU A 0 213 . -28.901 36.099 5.669 1.00 64.55 213 A 1 ATOM 1690 C CD1 . LEU A 0 213 . -29.427 34.703 5.326 1.00 64.55 213 A 1 ATOM 1691 C CD2 . LEU A 0 213 . -30.086 36.940 6.153 1.00 64.55 213 A 1 ATOM 1692 N N . LEU A 0 214 . -25.139 36.597 8.420 1.00 60.73 214 A 1 ATOM 1693 C CA . LEU A 0 214 . -24.321 36.570 9.639 1.00 60.73 214 A 1 ATOM 1694 C C . LEU A 0 214 . -23.808 37.967 10.013 1.00 60.73 214 A 1 ATOM 1695 C CB . LEU A 0 214 . -23.157 35.579 9.451 1.00 60.73 214 A 1 ATOM 1696 O O . LEU A 0 214 . -23.899 38.354 11.171 1.00 60.73 214 A 1 ATOM 1697 C CG . LEU A 0 214 . -23.581 34.097 9.496 1.00 60.73 214 A 1 ATOM 1698 C CD1 . LEU A 0 214 . -22.454 33.211 8.963 1.00 60.73 214 A 1 ATOM 1699 C CD2 . LEU A 0 214 . -23.912 33.638 10.917 1.00 60.73 214 A 1 ATOM 1700 N N . GLN A 0 215 . -23.378 38.769 9.037 1.00 58.48 215 A 1 ATOM 1701 C CA . GLN A 0 215 . -22.943 40.153 9.261 1.00 58.48 215 A 1 ATOM 1702 C C . GLN A 0 215 . -24.085 41.094 9.708 1.00 58.48 215 A 1 ATOM 1703 C CB . GLN A 0 215 . -22.234 40.637 7.986 1.00 58.48 215 A 1 ATOM 1704 O O . GLN A 0 215 . -23.819 42.167 10.242 1.00 58.48 215 A 1 ATOM 1705 C CG . GLN A 0 215 . -21.424 41.925 8.200 1.00 58.48 215 A 1 ATOM 1706 C CD . GLN A 0 215 . -20.503 42.253 7.027 1.00 58.48 215 A 1 ATOM 1707 N NE2 . GLN A 0 215 . -19.600 43.195 7.189 1.00 58.48 215 A 1 ATOM 1708 O OE1 . GLN A 0 215 . -20.569 41.687 5.949 1.00 58.48 215 A 1 ATOM 1709 N N . ASN A 0 216 . -25.349 40.687 9.536 1.00 58.03 216 A 1 ATOM 1710 C CA . ASN A 0 216 . -26.538 41.393 10.028 1.00 58.03 216 A 1 ATOM 1711 C C . ASN A 0 216 . -27.188 40.722 11.261 1.00 58.03 216 A 1 ATOM 1712 C CB . ASN A 0 216 . -27.539 41.541 8.866 1.00 58.03 216 A 1 ATOM 1713 O O . ASN A 0 216 . -28.194 41.220 11.768 1.00 58.03 216 A 1 ATOM 1714 C CG . ASN A 0 216 . -27.122 42.605 7.868 1.00 58.03 216 A 1 ATOM 1715 N ND2 . ASN A 0 216 . -26.598 42.236 6.726 1.00 58.03 216 A 1 ATOM 1716 O OD1 . ASN A 0 216 . -27.275 43.791 8.089 1.00 58.03 216 A 1 ATOM 1717 N N . VAL A 0 217 . -26.657 39.596 11.753 1.00 52.02 217 A 1 ATOM 1718 C CA . VAL A 0 217 . -27.251 38.802 12.839 1.00 52.02 217 A 1 ATOM 1719 C C . VAL A 0 217 . -26.345 38.838 14.068 1.00 52.02 217 A 1 ATOM 1720 C CB . VAL A 0 217 . -27.591 37.373 12.357 1.00 52.02 217 A 1 ATOM 1721 O O . VAL A 0 217 . -25.323 38.167 14.127 1.00 52.02 217 A 1 ATOM 1722 C CG1 . VAL A 0 217 . -27.940 36.391 13.486 1.00 52.02 217 A 1 ATOM 1723 C CG2 . VAL A 0 217 . -28.834 37.409 11.451 1.00 52.02 217 A 1 ATOM 1724 N N . VAL A 0 218 . -26.811 39.571 15.086 1.00 54.28 218 A 1 ATOM 1725 C CA . VAL A 0 218 . -26.233 39.679 16.440 1.00 54.28 218 A 1 ATOM 1726 C C . VAL A 0 218 . -24.904 40.450 16.506 1.00 54.28 218 A 1 ATOM 1727 C CB . VAL A 0 218 . -26.182 38.304 17.151 1.00 54.28 218 A 1 ATOM 1728 O O . VAL A 0 218 . -23.812 39.890 16.484 1.00 54.28 218 A 1 ATOM 1729 C CG1 . VAL A 0 218 . -25.714 38.401 18.607 1.00 54.28 218 A 1 ATOM 1730 C CG2 . VAL A 0 218 . -27.577 37.655 17.199 1.00 54.28 218 A 1 ATOM 1731 N N . HIS A 0 219 . -25.017 41.762 16.745 1.00 50.59 219 A 1 ATOM 1732 C CA . HIS A 0 219 . -23.972 42.527 17.440 1.00 50.59 219 A 1 ATOM 1733 C C . HIS A 0 219 . -23.689 41.840 18.790 1.00 50.59 219 A 1 ATOM 1734 C CB . HIS A 0 219 . -24.463 43.974 17.668 1.00 50.59 219 A 1 ATOM 1735 O O . HIS A 0 219 . -24.644 41.499 19.496 1.00 50.59 219 A 1 ATOM 1736 C CG . HIS A 0 219 . -23.424 45.046 17.450 1.00 50.59 219 A 1 ATOM 1737 C CD2 . HIS A 0 219 . -23.172 45.660 16.251 1.00 50.59 219 A 1 ATOM 1738 N ND1 . HIS A 0 219 . -22.642 45.681 18.399 1.00 50.59 219 A 1 ATOM 1739 C CE1 . HIS A 0 219 . -21.941 46.643 17.774 1.00 50.59 219 A 1 ATOM 1740 N NE2 . HIS A 0 219 . -22.232 46.668 16.465 1.00 50.59 219 A 1 ATOM 1741 N N . MET A 0 220 . -22.418 41.661 19.172 1.00 52.92 220 A 1 ATOM 1742 C CA . MET A 0 220 . -22.030 40.938 20.402 1.00 52.92 220 A 1 ATOM 1743 C C . MET A 0 220 . -22.750 41.447 21.664 1.00 52.92 220 A 1 ATOM 1744 C CB . MET A 0 220 . -20.508 41.043 20.607 1.00 52.92 220 A 1 ATOM 1745 O O . MET A 0 220 . -23.066 40.668 22.560 1.00 52.92 220 A 1 ATOM 1746 C CG . MET A 0 220 . -19.704 40.053 19.756 1.00 52.92 220 A 1 ATOM 1747 S SD . MET A 0 220 . -19.866 38.326 20.290 1.00 52.92 220 A 1 ATOM 1748 C CE . MET A 0 220 . -18.418 37.604 19.472 1.00 52.92 220 A 1 ATOM 1749 N N . ASP A 0 221 . -23.086 42.737 21.718 1.00 54.59 221 A 1 ATOM 1750 C CA . ASP A 0 221 . -23.826 43.357 22.821 1.00 54.59 221 A 1 ATOM 1751 C C . ASP A 0 221 . -25.197 42.731 23.096 1.00 54.59 221 A 1 ATOM 1752 C CB . ASP A 0 221 . -24.003 44.844 22.516 1.00 54.59 221 A 1 ATOM 1753 O O . ASP A 0 221 . -25.620 42.683 24.250 1.00 54.59 221 A 1 ATOM 1754 C CG . ASP A 0 221 . -22.633 45.477 22.362 1.00 54.59 221 A 1 ATOM 1755 O OD1 . ASP A 0 221 . -22.004 45.697 23.424 1.00 54.59 221 A 1 ATOM 1756 O OD2 . ASP A 0 221 . -22.210 45.615 21.191 1.00 54.59 221 A 1 ATOM 1757 N N . ALA A 0 222 . -25.877 42.192 22.080 1.00 54.33 222 A 1 ATOM 1758 C CA . ALA A 0 222 . -27.163 41.522 22.269 1.00 54.33 222 A 1 ATOM 1759 C C . ALA A 0 222 . -27.035 40.190 23.039 1.00 54.33 222 A 1 ATOM 1760 C CB . ALA A 0 222 . -27.835 41.359 20.902 1.00 54.33 222 A 1 ATOM 1761 O O . ALA A 0 222 . -28.023 39.706 23.592 1.00 54.33 222 A 1 ATOM 1762 N N . LEU A 0 223 . -25.825 39.624 23.146 1.00 54.30 223 A 1 ATOM 1763 C CA . LEU A 0 223 . -25.549 38.448 23.978 1.00 54.30 223 A 1 ATOM 1764 C C . LEU A 0 223 . -25.375 38.797 25.467 1.00 54.30 223 A 1 ATOM 1765 C CB . LEU A 0 223 . -24.324 37.686 23.436 1.00 54.30 223 A 1 ATOM 1766 O O . LEU A 0 223 . -25.504 37.906 26.302 1.00 54.30 223 A 1 ATOM 1767 C CG . LEU A 0 223 . -24.429 37.224 21.969 1.00 54.30 223 A 1 ATOM 1768 C CD1 . LEU A 0 223 . -23.135 36.528 21.554 1.00 54.30 223 A 1 ATOM 1769 C CD2 . LEU A 0 223 . -25.578 36.236 21.751 1.00 54.30 223 A 1 ATOM 1770 N N . ARG A 0 224 . -25.170 40.075 25.838 1.00 53.54 224 A 1 ATOM 1771 C CA . ARG A 0 224 . -25.002 40.505 27.247 1.00 53.54 224 A 1 ATOM 1772 C C . ARG A 0 224 . -26.223 40.221 28.137 1.00 53.54 224 A 1 ATOM 1773 C CB . ARG A 0 224 . -24.630 42.002 27.319 1.00 53.54 224 A 1 ATOM 1774 O O . ARG A 0 224 . -26.096 40.241 29.357 1.00 53.54 224 A 1 ATOM 1775 C CG . ARG A 0 224 . -23.206 42.305 26.819 1.00 53.54 224 A 1 ATOM 1776 C CD . ARG A 0 224 . -22.894 43.815 26.847 1.00 53.54 224 A 1 ATOM 1777 N NE . ARG A 0 224 . -21.542 44.085 27.381 1.00 53.54 224 A 1 ATOM 1778 N NH1 . ARG A 0 224 . -20.723 45.587 25.798 1.00 53.54 224 A 1 ATOM 1779 N NH2 . ARG A 0 224 . -19.513 45.077 27.575 1.00 53.54 224 A 1 ATOM 1780 C CZ . ARG A 0 224 . -20.620 44.909 26.906 1.00 53.54 224 A 1 ATOM 1781 N N . GLY A 0 225 . -27.391 39.955 27.547 1.00 57.96 225 A 1 ATOM 1782 C CA . GLY A 0 225 . -28.608 39.545 28.260 1.00 57.96 225 A 1 ATOM 1783 C C . GLY A 0 225 . -28.805 38.029 28.409 1.00 57.96 225 A 1 ATOM 1784 O O . GLY A 0 225 . -29.784 37.616 29.029 1.00 57.96 225 A 1 ATOM 1785 N N . LEU A 0 226 . -27.934 37.189 27.836 1.00 57.69 226 A 1 ATOM 1786 C CA . LEU A 0 226 . -28.088 35.731 27.850 1.00 57.69 226 A 1 ATOM 1787 C C . LEU A 0 226 . -27.252 35.085 28.958 1.00 57.69 226 A 1 ATOM 1788 C CB . LEU A 0 226 . -27.755 35.144 26.467 1.00 57.69 226 A 1 ATOM 1789 O O . LEU A 0 226 . -26.025 35.111 28.948 1.00 57.69 226 A 1 ATOM 1790 C CG . LEU A 0 226 . -28.801 35.461 25.382 1.00 57.69 226 A 1 ATOM 1791 C CD1 . LEU A 0 226 . -28.287 34.981 24.027 1.00 57.69 226 A 1 ATOM 1792 C CD2 . LEU A 0 226 . -30.143 34.764 25.636 1.00 57.69 226 A 1 ATOM 1793 N N . VAL A 0 227 . -27.937 34.434 29.898 1.00 62.33 227 A 1 ATOM 1794 C CA . VAL A 0 227 . -27.297 33.639 30.950 1.00 62.33 227 A 1 ATOM 1795 C C . VAL A 0 227 . -26.870 32.286 30.378 1.00 62.33 227 A 1 ATOM 1796 C CB . VAL A 0 227 . -28.233 33.476 32.163 1.00 62.33 227 A 1 ATOM 1797 O O . VAL A 0 227 . -27.710 31.441 30.064 1.00 62.33 227 A 1 ATOM 1798 C CG1 . VAL A 0 227 . -27.586 32.620 33.255 1.00 62.33 227 A 1 ATOM 1799 C CG2 . VAL A 0 227 . -28.583 34.836 32.784 1.00 62.33 227 A 1 ATOM 1800 N N . PHE A 0 228 . -25.562 32.047 30.281 1.00 65.31 228 A 1 ATOM 1801 C CA . PHE A 0 228 . -25.029 30.739 29.902 1.00 65.31 228 A 1 ATOM 1802 C C . PHE A 0 228 . -25.336 29.687 30.980 1.00 65.31 228 A 1 ATOM 1803 C CB . PHE A 0 228 . -23.521 30.837 29.629 1.00 65.31 228 A 1 ATOM 1804 O O . PHE A 0 228 . -25.002 29.863 32.154 1.00 65.31 228 A 1 ATOM 1805 C CG . PHE A 0 228 . -23.174 31.636 28.386 1.00 65.31 228 A 1 ATOM 1806 C CD1 . PHE A 0 228 . -23.190 31.014 27.121 1.00 65.31 228 A 1 ATOM 1807 C CD2 . PHE A 0 228 . -22.842 33.000 28.487 1.00 65.31 228 A 1 ATOM 1808 C CE1 . PHE A 0 228 . -22.880 31.754 25.965 1.00 65.31 228 A 1 ATOM 1809 C CE2 . PHE A 0 228 . -22.538 33.740 27.330 1.00 65.31 228 A 1 ATOM 1810 C CZ . PHE A 0 228 . -22.557 33.118 26.070 1.00 65.31 228 A 1 ATOM 1811 N N . TRP A 0 229 . -25.910 28.547 30.573 1.00 69.51 229 A 1 ATOM 1812 C CA . TRP A 0 229 . -26.234 27.423 31.467 1.00 69.51 229 A 1 ATOM 1813 C C . TRP A 0 229 . -25.032 26.929 32.285 1.00 69.51 229 A 1 ATOM 1814 C CB . TRP A 0 229 . -26.804 26.264 30.638 1.00 69.51 229 A 1 ATOM 1815 O O . TRP A 0 229 . -25.189 26.546 33.443 1.00 69.51 229 A 1 ATOM 1816 C CG . TRP A 0 229 . -28.198 26.476 30.136 1.00 69.51 229 A 1 ATOM 1817 C CD1 . TRP A 0 229 . -28.566 26.694 28.852 1.00 69.51 229 A 1 ATOM 1818 C CD2 . TRP A 0 229 . -29.435 26.485 30.914 1.00 69.51 229 A 1 ATOM 1819 C CE2 . TRP A 0 229 . -30.526 26.726 30.027 1.00 69.51 229 A 1 ATOM 1820 C CE3 . TRP A 0 229 . -29.741 26.313 32.282 1.00 69.51 229 A 1 ATOM 1821 N NE1 . TRP A 0 229 . -29.938 26.847 28.785 1.00 69.51 229 A 1 ATOM 1822 C CH2 . TRP A 0 229 . -32.125 26.627 31.842 1.00 69.51 229 A 1 ATOM 1823 C CZ2 . TRP A 0 229 . -31.854 26.798 30.473 1.00 69.51 229 A 1 ATOM 1824 C CZ3 . TRP A 0 229 . -31.071 26.385 32.742 1.00 69.51 229 A 1 ATOM 1825 N N . HIS A 0 230 . -23.828 26.986 31.710 1.00 67.53 230 A 1 ATOM 1826 C CA . HIS A 0 230 . -22.577 26.651 32.388 1.00 67.53 230 A 1 ATOM 1827 C C . HIS A 0 230 . -22.277 27.605 33.556 1.00 67.53 230 A 1 ATOM 1828 C CB . HIS A 0 230 . -21.455 26.671 31.342 1.00 67.53 230 A 1 ATOM 1829 O O . HIS A 0 230 . -22.006 27.141 34.666 1.00 67.53 230 A 1 ATOM 1830 C CG . HIS A 0 230 . -20.077 26.326 31.852 1.00 67.53 230 A 1 ATOM 1831 C CD2 . HIS A 0 230 . -18.989 26.098 31.057 1.00 67.53 230 A 1 ATOM 1832 N ND1 . HIS A 0 230 . -19.640 26.264 33.160 1.00 67.53 230 A 1 ATOM 1833 C CE1 . HIS A 0 230 . -18.321 26.010 33.144 1.00 67.53 230 A 1 ATOM 1834 N NE2 . HIS A 0 230 . -17.890 25.883 31.884 1.00 67.53 230 A 1 ATOM 1835 N N . THR A 0 231 . -22.335 28.918 33.328 1.00 68.80 231 A 1 ATOM 1836 C CA . THR A 0 231 . -22.071 29.945 34.348 1.00 68.80 231 A 1 ATOM 1837 C C . THR A 0 231 . -23.140 29.910 35.442 1.00 68.80 231 A 1 ATOM 1838 C CB . THR A 0 231 . -21.991 31.328 33.682 1.00 68.80 231 A 1 ATOM 1839 O O . THR A 0 231 . -22.813 29.932 36.628 1.00 68.80 231 A 1 ATOM 1840 C CG2 . THR A 0 231 . -21.575 32.441 34.636 1.00 68.80 231 A 1 ATOM 1841 O OG1 . THR A 0 231 . -21.047 31.278 32.640 1.00 68.80 231 A 1 ATOM 1842 N N . LEU A 0 232 . -24.414 29.726 35.070 1.00 75.38 232 A 1 ATOM 1843 C CA . LEU A 0 232 . -25.508 29.521 36.024 1.00 75.38 232 A 1 ATOM 1844 C C . LEU A 0 232 . -25.291 28.268 36.889 1.00 75.38 232 A 1 ATOM 1845 C CB . LEU A 0 232 . -26.831 29.452 35.241 1.00 75.38 232 A 1 ATOM 1846 O O . LEU A 0 232 . -25.398 28.338 38.112 1.00 75.38 232 A 1 ATOM 1847 C CG . LEU A 0 232 . -28.094 29.344 36.114 1.00 75.38 232 A 1 ATOM 1848 C CD1 . LEU A 0 232 . -28.268 30.551 37.040 1.00 75.38 232 A 1 ATOM 1849 C CD2 . LEU A 0 232 . -29.328 29.242 35.218 1.00 75.38 232 A 1 ATOM 1850 N N . GLY A 0 233 . -24.935 27.136 36.274 1.00 73.08 233 A 1 ATOM 1851 C CA . GLY A 0 233 . -24.645 25.886 36.979 1.00 73.08 233 A 1 ATOM 1852 C C . GLY A 0 233 . -23.467 26.011 37.951 1.00 73.08 233 A 1 ATOM 1853 O O . GLY A 0 233 . -23.584 25.599 39.109 1.00 73.08 233 A 1 ATOM 1854 N N . LYS A 0 234 . -22.370 26.646 37.516 1.00 75.49 234 A 1 ATOM 1855 C CA . LYS A 0 234 . -21.175 26.940 38.329 1.00 75.49 234 A 1 ATOM 1856 C C . LYS A 0 234 . -21.517 27.815 39.542 1.00 75.49 234 A 1 ATOM 1857 C CB . LYS A 0 234 . -20.123 27.590 37.407 1.00 75.49 234 A 1 ATOM 1858 O O . LYS A 0 234 . -21.068 27.525 40.650 1.00 75.49 234 A 1 ATOM 1859 C CG . LYS A 0 234 . -18.745 27.854 38.042 1.00 75.49 234 A 1 ATOM 1860 C CD . LYS A 0 234 . -17.787 28.417 36.974 1.00 75.49 234 A 1 ATOM 1861 C CE . LYS A 0 234 . -16.357 28.657 37.487 1.00 75.49 234 A 1 ATOM 1862 N NZ . LYS A 0 234 . -15.394 28.756 36.361 1.00 75.49 234 A 1 ATOM 1863 N N . SER A 0 235 . -22.372 28.824 39.371 1.00 76.37 235 A 1 ATOM 1864 C CA . SER A 0 235 . -22.792 29.722 40.458 1.00 76.37 235 A 1 ATOM 1865 C C . SER A 0 235 . -23.826 29.115 41.415 1.00 76.37 235 A 1 ATOM 1866 C CB . SER A 0 235 . -23.281 31.047 39.873 1.00 76.37 235 A 1 ATOM 1867 O O . SER A 0 235 . -23.793 29.431 42.604 1.00 76.37 235 A 1 ATOM 1868 O OG . SER A 0 235 . -22.152 31.705 39.343 1.00 76.37 235 A 1 ATOM 1869 N N . ILE A 0 236 . -24.702 28.214 40.951 1.00 75.68 236 A 1 ATOM 1870 C CA . ILE A 0 236 . -25.664 27.497 41.811 1.00 75.68 236 A 1 ATOM 1871 C C . ILE A 0 236 . -24.980 26.383 42.615 1.00 75.68 236 A 1 ATOM 1872 C CB . ILE A 0 236 . -26.857 26.967 40.976 1.00 75.68 236 A 1 ATOM 1873 O O . ILE A 0 236 . -25.155 26.301 43.828 1.00 75.68 236 A 1 ATOM 1874 C CG1 . ILE A 0 236 . -27.722 28.157 40.497 1.00 75.68 236 A 1 ATOM 1875 C CG2 . ILE A 0 236 . -27.733 25.980 41.778 1.00 75.68 236 A 1 ATOM 1876 C CD1 . ILE A 0 236 . -28.835 27.767 39.516 1.00 75.68 236 A 1 ATOM 1877 N N . THR A 0 237 . -24.206 25.517 41.956 1.00 71.09 237 A 1 ATOM 1878 C CA . THR A 0 237 . -23.633 24.309 42.587 1.00 71.09 237 A 1 ATOM 1879 C C . THR A 0 237 . -22.260 24.540 43.218 1.00 71.09 237 A 1 ATOM 1880 C CB . THR A 0 237 . -23.524 23.150 41.586 1.00 71.09 237 A 1 ATOM 1881 O O . THR A 0 237 . -21.828 23.759 44.062 1.00 71.09 237 A 1 ATOM 1882 C CG2 . THR A 0 237 . -24.867 22.807 40.939 1.00 71.09 237 A 1 ATOM 1883 O OG1 . THR A 0 237 . -22.602 23.484 40.575 1.00 71.09 237 A 1 ATOM 1884 N N . GLY A 0 238 . -21.543 25.588 42.800 1.00 71.69 238 A 1 ATOM 1885 C CA . GLY A 0 238 . -20.124 25.764 43.110 1.00 71.69 238 A 1 ATOM 1886 C C . GLY A 0 238 . -19.194 24.790 42.373 1.00 71.69 238 A 1 ATOM 1887 O O . GLY A 0 238 . -17.990 24.832 42.620 1.00 71.69 238 A 1 ATOM 1888 N N . VAL A 0 239 . -19.722 23.930 41.492 1.00 67.34 239 A 1 ATOM 1889 C CA . VAL A 0 239 . -18.972 22.910 40.750 1.00 67.34 239 A 1 ATOM 1890 C C . VAL A 0 239 . -18.948 23.263 39.267 1.00 67.34 239 A 1 ATOM 1891 C CB . VAL A 0 239 . -19.544 21.496 40.982 1.00 67.34 239 A 1 ATOM 1892 O O . VAL A 0 239 . -19.974 23.355 38.595 1.00 67.34 239 A 1 ATOM 1893 C CG1 . VAL A 0 239 . -18.755 20.430 40.204 1.00 67.34 239 A 1 ATOM 1894 C CG2 . VAL A 0 239 . -19.482 21.118 42.469 1.00 67.34 239 A 1 ATOM 1895 N N . ASP A 0 240 . -17.741 23.436 38.743 1.00 69.52 240 A 1 ATOM 1896 C CA . ASP A 0 240 . -17.500 23.613 37.318 1.00 69.52 240 A 1 ATOM 1897 C C . ASP A 0 240 . -17.509 22.238 36.628 1.00 69.52 240 A 1 ATOM 1898 C CB . ASP A 0 240 . -16.190 24.392 37.151 1.00 69.52 240 A 1 ATOM 1899 O O . ASP A 0 240 . -16.483 21.565 36.521 1.00 69.52 240 A 1 ATOM 1900 C CG . ASP A 0 240 . -16.037 24.918 35.730 1.00 69.52 240 A 1 ATOM 1901 O OD1 . ASP A 0 240 . -16.162 24.108 34.782 1.00 69.52 240 A 1 ATOM 1902 O OD2 . ASP A 0 240 . -15.842 26.147 35.604 1.00 69.52 240 A 1 ATOM 1903 N N . TYR A 0 241 . -18.696 21.768 36.228 1.00 66.66 241 A 1 ATOM 1904 C CA . TYR A 0 241 . -18.854 20.428 35.648 1.00 66.66 241 A 1 ATOM 1905 C C . TYR A 0 241 . -18.042 20.229 34.363 1.00 66.66 241 A 1 ATOM 1906 C CB . TYR A 0 241 . -20.334 20.130 35.378 1.00 66.66 241 A 1 ATOM 1907 O O . TYR A 0 241 . -17.523 19.137 34.145 1.00 66.66 241 A 1 ATOM 1908 C CG . TYR A 0 241 . -21.156 19.919 36.632 1.00 66.66 241 A 1 ATOM 1909 C CD1 . TYR A 0 241 . -21.117 18.677 37.296 1.00 66.66 241 A 1 ATOM 1910 C CD2 . TYR A 0 241 . -21.951 20.963 37.139 1.00 66.66 241 A 1 ATOM 1911 C CE1 . TYR A 0 241 . -21.875 18.475 38.466 1.00 66.66 241 A 1 ATOM 1912 C CE2 . TYR A 0 241 . -22.708 20.765 38.306 1.00 66.66 241 A 1 ATOM 1913 O OH . TYR A 0 241 . -23.412 19.342 40.100 1.00 66.66 241 A 1 ATOM 1914 C CZ . TYR A 0 241 . -22.675 19.524 38.973 1.00 66.66 241 A 1 ATOM 1915 N N . LEU A 0 242 . -17.893 21.261 33.528 1.00 62.18 242 A 1 ATOM 1916 C CA . LEU A 0 242 . -17.142 21.163 32.275 1.00 62.18 242 A 1 ATOM 1917 C C . LEU A 0 242 . -15.639 20.968 32.545 1.00 62.18 242 A 1 ATOM 1918 C CB . LEU A 0 242 . -17.445 22.418 31.436 1.00 62.18 242 A 1 ATOM 1919 O O . LEU A 0 242 . -14.999 20.109 31.935 1.00 62.18 242 A 1 ATOM 1920 C CG . LEU A 0 242 . -16.992 22.335 29.967 1.00 62.18 242 A 1 ATOM 1921 C CD1 . LEU A 0 242 . -17.707 21.219 29.197 1.00 62.18 242 A 1 ATOM 1922 C CD2 . LEU A 0 242 . -17.319 23.650 29.265 1.00 62.18 242 A 1 ATOM 1923 N N . THR A 0 243 . -15.108 21.683 33.539 1.00 64.16 243 A 1 ATOM 1924 C CA . THR A 0 243 . -13.745 21.494 34.056 1.00 64.16 243 A 1 ATOM 1925 C C . THR A 0 243 . -13.580 20.151 34.774 1.00 64.16 243 A 1 ATOM 1926 C CB . THR A 0 243 . -13.380 22.653 34.991 1.00 64.16 243 A 1 ATOM 1927 O O . THR A 0 243 . -12.543 19.504 34.643 1.00 64.16 243 A 1 ATOM 1928 C CG2 . THR A 0 243 . -11.947 22.582 35.513 1.00 64.16 243 A 1 ATOM 1929 O OG1 . THR A 0 243 . -13.485 23.864 34.289 1.00 64.16 243 A 1 ATOM 1930 N N . ALA A 0 244 . -14.600 19.676 35.494 1.00 58.24 244 A 1 ATOM 1931 C CA . ALA A 0 244 . -14.563 18.360 36.128 1.00 58.24 244 A 1 ATOM 1932 C C . ALA A 0 244 . -14.470 17.231 35.083 1.00 58.24 244 A 1 ATOM 1933 C CB . ALA A 0 244 . -15.777 18.206 37.052 1.00 58.24 244 A 1 ATOM 1934 O O . ALA A 0 244 . -13.597 16.371 35.195 1.00 58.24 244 A 1 ATOM 1935 N N . TYR A 0 245 . -15.306 17.258 34.036 1.00 59.14 245 A 1 ATOM 1936 C CA . TYR A 0 245 . -15.308 16.243 32.974 1.00 59.14 245 A 1 ATOM 1937 C C . TYR A 0 245 . -13.987 16.189 32.184 1.00 59.14 245 A 1 ATOM 1938 C CB . TYR A 0 245 . -16.513 16.452 32.037 1.00 59.14 245 A 1 ATOM 1939 O O . TYR A 0 245 . -13.522 15.095 31.853 1.00 59.14 245 A 1 ATOM 1940 C CG . TYR A 0 245 . -17.819 15.851 32.541 1.00 59.14 245 A 1 ATOM 1941 C CD1 . TYR A 0 245 . -17.928 14.453 32.691 1.00 59.14 245 A 1 ATOM 1942 C CD2 . TYR A 0 245 . -18.931 16.668 32.827 1.00 59.14 245 A 1 ATOM 1943 C CE1 . TYR A 0 245 . -19.128 13.877 33.154 1.00 59.14 245 A 1 ATOM 1944 C CE2 . TYR A 0 245 . -20.129 16.099 33.303 1.00 59.14 245 A 1 ATOM 1945 O OH . TYR A 0 245 . -21.386 14.158 33.928 1.00 59.14 245 A 1 ATOM 1946 C CZ . TYR A 0 245 . -20.229 14.703 33.471 1.00 59.14 245 A 1 ATOM 1947 N N . SER A 0 246 . -13.333 17.327 31.924 1.00 54.57 246 A 1 ATOM 1948 C CA . SER A 0 246 . -12.039 17.345 31.219 1.00 54.57 246 A 1 ATOM 1949 C C . SER A 0 246 . -10.879 16.784 32.063 1.00 54.57 246 A 1 ATOM 1950 C CB . SER A 0 246 . -11.739 18.756 30.702 1.00 54.57 246 A 1 ATOM 1951 O O . SER A 0 246 . -9.959 16.159 31.523 1.00 54.57 246 A 1 ATOM 1952 O OG . SER A 0 246 . -11.543 19.655 31.770 1.00 54.57 246 A 1 ATOM 1953 N N . GLN A 0 247 . -10.940 16.908 33.393 1.00 55.44 247 A 1 ATOM 1954 C CA . GLN A 0 247 . -9.932 16.350 34.305 1.00 55.44 247 A 1 ATOM 1955 C C . GLN A 0 247 . -10.011 14.817 34.443 1.00 55.44 247 A 1 ATOM 1956 C CB . GLN A 0 247 . -10.017 17.054 35.667 1.00 55.44 247 A 1 ATOM 1957 O O . GLN A 0 247 . -8.973 14.165 34.596 1.00 55.44 247 A 1 ATOM 1958 C CG . GLN A 0 247 . -9.501 18.501 35.571 1.00 55.44 247 A 1 ATOM 1959 C CD . GLN A 0 247 . -9.574 19.261 36.891 1.00 55.44 247 A 1 ATOM 1960 N NE2 . GLN A 0 247 . -9.505 20.573 36.857 1.00 55.44 247 A 1 ATOM 1961 O OE1 . GLN A 0 247 . -9.648 18.708 37.977 1.00 55.44 247 A 1 ATOM 1962 N N . VAL A 0 248 . -11.198 14.205 34.323 1.00 51.60 248 A 1 ATOM 1963 C CA . VAL A 0 248 . -11.317 12.728 34.355 1.00 51.60 248 A 1 ATOM 1964 C C . VAL A 0 248 . -10.684 12.089 33.113 1.00 51.60 248 A 1 ATOM 1965 C CB . VAL A 0 248 . -12.770 12.217 34.502 1.00 51.60 248 A 1 ATOM 1966 O O . VAL A 0 248 . -9.994 11.076 33.209 1.00 51.60 248 A 1 ATOM 1967 C CG1 . VAL A 0 248 . -12.766 10.865 35.227 1.00 51.60 248 A 1 ATOM 1968 C CG2 . VAL A 0 248 . -13.700 13.150 35.281 1.00 51.60 248 A 1 ATOM 1969 N N . ASN A 0 249 . -10.852 12.713 31.943 1.00 47.35 249 A 1 ATOM 1970 C CA . ASN A 0 249 . -10.327 12.184 30.680 1.00 47.35 249 A 1 ATOM 1971 C C . ASN A 0 249 . -8.801 12.337 30.541 1.00 47.35 249 A 1 ATOM 1972 C CB . ASN A 0 249 . -11.077 12.860 29.519 1.00 47.35 249 A 1 ATOM 1973 O O . ASN A 0 249 . -8.162 11.551 29.847 1.00 47.35 249 A 1 ATOM 1974 C CG . ASN A 0 249 . -12.528 12.418 29.401 1.00 47.35 249 A 1 ATOM 1975 N ND2 . ASN A 0 249 . -13.324 13.130 28.641 1.00 47.35 249 A 1 ATOM 1976 O OD1 . ASN A 0 249 . -12.966 11.427 29.961 1.00 47.35 249 A 1 ATOM 1977 N N . THR A 0 250 . -8.194 13.321 31.212 1.00 45.48 250 A 1 ATOM 1978 C CA . THR A 0 250 . -6.748 13.609 31.120 1.00 45.48 250 A 1 ATOM 1979 C C . THR A 0 250 . -5.891 12.869 32.153 1.00 45.48 250 A 1 ATOM 1980 C CB . THR A 0 250 . -6.483 15.120 31.203 1.00 45.48 250 A 1 ATOM 1981 O O . THR A 0 250 . -4.665 12.840 32.031 1.00 45.48 250 A 1 ATOM 1982 C CG2 . THR A 0 250 . -6.910 15.849 29.931 1.00 45.48 250 A 1 ATOM 1983 O OG1 . THR A 0 250 . -7.198 15.700 32.266 1.00 45.48 250 A 1 ATOM 1984 N N . THR A 0 251 . -6.500 12.241 33.165 1.00 45.70 251 A 1 ATOM 1985 C CA . THR A 0 251 . -5.774 11.567 34.258 1.00 45.70 251 A 1 ATOM 1986 C C . THR A 0 251 . -5.489 10.082 34.009 1.00 45.70 251 A 1 ATOM 1987 C CB . THR A 0 251 . -6.467 11.794 35.613 1.00 45.70 251 A 1 ATOM 1988 O O . THR A 0 251 . -4.491 9.578 34.522 1.00 45.70 251 A 1 ATOM 1989 C CG2 . THR A 0 251 . -6.142 13.178 36.172 1.00 45.70 251 A 1 ATOM 1990 O OG1 . THR A 0 251 . -7.867 11.718 35.511 1.00 45.70 251 A 1 ATOM 1991 N N . ASN A 0 252 . -6.268 9.399 33.161 1.00 45.27 252 A 1 ATOM 1992 C CA . ASN A 0 252 . -6.073 7.972 32.851 1.00 45.27 252 A 1 ATOM 1993 C C . ASN A 0 252 . -4.912 7.665 31.878 1.00 45.27 252 A 1 ATOM 1994 C CB . ASN A 0 252 . -7.408 7.382 32.354 1.00 45.27 252 A 1 ATOM 1995 O O . ASN A 0 252 . -4.433 6.535 31.849 1.00 45.27 252 A 1 ATOM 1996 C CG . ASN A 0 252 . -8.372 7.041 33.481 1.00 45.27 252 A 1 ATOM 1997 N ND2 . ASN A 0 252 . -9.650 6.965 33.195 1.00 45.27 252 A 1 ATOM 1998 O OD1 . ASN A 0 252 . -8.003 6.809 34.619 1.00 45.27 252 A 1 ATOM 1999 N N . ASN A 0 253 . -4.400 8.650 31.130 1.00 37.86 253 A 1 ATOM 2000 C CA . ASN A 0 253 . -3.379 8.435 30.087 1.00 37.86 253 A 1 ATOM 2001 C C . ASN A 0 253 . -1.921 8.590 30.581 1.00 37.86 253 A 1 ATOM 2002 C CB . ASN A 0 253 . -3.717 9.299 28.853 1.00 37.86 253 A 1 ATOM 2003 O O . ASN A 0 253 . -1.021 8.879 29.796 1.00 37.86 253 A 1 ATOM 2004 C CG . ASN A 0 253 . -4.955 8.831 28.103 1.00 37.86 253 A 1 ATOM 2005 N ND2 . ASN A 0 253 . -5.333 9.526 27.057 1.00 37.86 253 A 1 ATOM 2006 O OD1 . ASN A 0 253 . -5.597 7.849 28.432 1.00 37.86 253 A 1 ATOM 2007 N N . LYS A 0 254 . -1.656 8.423 31.886 1.00 37.10 254 A 1 ATOM 2008 C CA . LYS A 0 254 . -0.312 8.571 32.487 1.00 37.10 254 A 1 ATOM 2009 C C . LYS A 0 254 . 0.368 7.237 32.815 1.00 37.10 254 A 1 ATOM 2010 C CB . LYS A 0 254 . -0.329 9.595 33.638 1.00 37.10 254 A 1 ATOM 2011 O O . LYS A 0 254 . 0.915 7.053 33.901 1.00 37.10 254 A 1 ATOM 2012 C CG . LYS A 0 254 . -0.426 11.022 33.075 1.00 37.10 254 A 1 ATOM 2013 C CD . LYS A 0 254 . -0.319 12.087 34.171 1.00 37.10 254 A 1 ATOM 2014 C CE . LYS A 0 254 . -0.321 13.467 33.503 1.00 37.10 254 A 1 ATOM 2015 N NZ . LYS A 0 254 . -0.294 14.571 34.494 1.00 37.10 254 A 1 ATOM 2016 N N . THR A 0 255 . 0.360 6.295 31.873 1.00 33.92 255 A 1 ATOM 2017 C CA . THR A 0 255 . 1.306 5.160 31.823 1.00 33.92 255 A 1 ATOM 2018 C C . THR A 0 255 . 1.312 4.523 30.425 1.00 33.92 255 A 1 ATOM 2019 C CB . THR A 0 255 . 1.042 4.068 32.892 1.00 33.92 255 A 1 ATOM 2020 O O . THR A 0 255 . 0.384 4.736 29.656 1.00 33.92 255 A 1 ATOM 2021 C CG2 . THR A 0 255 . 2.298 3.834 33.734 1.00 33.92 255 A 1 ATOM 2022 O OG1 . THR A 0 255 . 0.037 4.394 33.819 1.00 33.92 255 A 1 ATOM 2023 N N . TYR A 0 256 . 2.344 3.724 30.126 1.00 37.82 256 A 1 ATOM 2024 C CA . TYR A 0 256 . 2.586 3.007 28.856 1.00 37.82 256 A 1 ATOM 2025 C C . TYR A 0 256 . 3.021 3.865 27.659 1.00 37.82 256 A 1 ATOM 2026 C CB . TYR A 0 256 . 1.470 2.001 28.541 1.00 37.82 256 A 1 ATOM 2027 O O . TYR A 0 256 . 2.251 4.265 26.795 1.00 37.82 256 A 1 ATOM 2028 C CG . TYR A 0 256 . 1.266 1.039 29.691 1.00 37.82 256 A 1 ATOM 2029 C CD1 . TYR A 0 256 . 2.245 0.063 29.961 1.00 37.82 256 A 1 ATOM 2030 C CD2 . TYR A 0 256 . 0.167 1.198 30.555 1.00 37.82 256 A 1 ATOM 2031 C CE1 . TYR A 0 256 . 2.137 -0.745 31.108 1.00 37.82 256 A 1 ATOM 2032 C CE2 . TYR A 0 256 . 0.055 0.392 31.703 1.00 37.82 256 A 1 ATOM 2033 O OH . TYR A 0 256 . 0.943 -1.344 33.099 1.00 37.82 256 A 1 ATOM 2034 C CZ . TYR A 0 256 . 1.041 -0.576 31.983 1.00 37.82 256 A 1 ATOM 2035 N N . HIS A 0 257 . 4.338 4.057 27.590 1.00 31.26 257 A 1 ATOM 2036 C CA . HIS A 0 257 . 5.064 4.652 26.474 1.00 31.26 257 A 1 ATOM 2037 C C . HIS A 0 257 . 5.288 3.596 25.370 1.00 31.26 257 A 1 ATOM 2038 C CB . HIS A 0 257 . 6.371 5.204 27.076 1.00 31.26 257 A 1 ATOM 2039 O O . HIS A 0 257 . 6.317 2.920 25.361 1.00 31.26 257 A 1 ATOM 2040 C CG . HIS A 0 257 . 7.170 6.144 26.213 1.00 31.26 257 A 1 ATOM 2041 C CD2 . HIS A 0 257 . 7.727 7.322 26.636 1.00 31.26 257 A 1 ATOM 2042 N ND1 . HIS A 0 257 . 7.547 5.970 24.899 1.00 31.26 257 A 1 ATOM 2043 C CE1 . HIS A 0 257 . 8.295 7.028 24.540 1.00 31.26 257 A 1 ATOM 2044 N NE2 . HIS A 0 257 . 8.440 7.873 25.573 1.00 31.26 257 A 1 ATOM 2045 N N . VAL A 0 258 . 4.331 3.425 24.453 1.00 38.69 258 A 1 ATOM 2046 C CA . VAL A 0 258 . 4.483 2.579 23.251 1.00 38.69 258 A 1 ATOM 2047 C C . VAL A 0 258 . 4.021 3.358 22.025 1.00 38.69 258 A 1 ATOM 2048 C CB . VAL A 0 258 . 3.729 1.236 23.358 1.00 38.69 258 A 1 ATOM 2049 O O . VAL A 0 258 . 2.926 3.913 22.011 1.00 38.69 258 A 1 ATOM 2050 C CG1 . VAL A 0 258 . 3.942 0.369 22.106 1.00 38.69 258 A 1 ATOM 2051 C CG2 . VAL A 0 258 . 4.213 0.414 24.561 1.00 38.69 258 A 1 ATOM 2052 N N . ASN A 0 259 . 4.865 3.396 20.997 1.00 32.93 259 A 1 ATOM 2053 C CA . ASN A 0 259 . 4.606 4.155 19.780 1.00 32.93 259 A 1 ATOM 2054 C C . ASN A 0 259 . 3.609 3.395 18.893 1.00 32.93 259 A 1 ATOM 2055 C CB . ASN A 0 259 . 5.934 4.384 19.026 1.00 32.93 259 A 1 ATOM 2056 O O . ASN A 0 259 . 3.963 2.349 18.352 1.00 32.93 259 A 1 ATOM 2057 C CG . ASN A 0 259 . 7.045 5.045 19.826 1.00 32.93 259 A 1 ATOM 2058 N ND2 . ASN A 0 259 . 8.246 5.035 19.299 1.00 32.93 259 A 1 ATOM 2059 O OD1 . ASN A 0 259 . 6.883 5.545 20.925 1.00 32.93 259 A 1 ATOM 2060 N N . ASN A 0 260 . 2.406 3.936 18.693 1.00 35.34 260 A 1 ATOM 2061 C CA . ASN A 0 260 . 1.571 3.598 17.541 1.00 35.34 260 A 1 ATOM 2062 C C . ASN A 0 260 . 0.693 4.804 17.173 1.00 35.34 260 A 1 ATOM 2063 C CB . ASN A 0 260 . 0.746 2.326 17.825 1.00 35.34 260 A 1 ATOM 2064 O O . ASN A 0 260 . 0.084 5.415 18.051 1.00 35.34 260 A 1 ATOM 2065 C CG . ASN A 0 260 . 0.555 1.482 16.576 1.00 35.34 260 A 1 ATOM 2066 N ND2 . ASN A 0 260 . -0.580 0.845 16.424 1.00 35.34 260 A 1 ATOM 2067 O OD1 . ASN A 0 260 . 1.418 1.383 15.721 1.00 35.34 260 A 1 ATOM 2068 N N . ILE A 0 261 . 0.671 5.184 15.894 1.00 37.69 261 A 1 ATOM 2069 C CA . ILE A 0 261 . 0.038 6.428 15.426 1.00 37.69 261 A 1 ATOM 2070 C C . ILE A 0 261 . -1.356 6.105 14.874 1.00 37.69 261 A 1 ATOM 2071 C CB . ILE A 0 261 . 0.964 7.203 14.452 1.00 37.69 261 A 1 ATOM 2072 O O . ILE A 0 261 . -1.570 6.005 13.666 1.00 37.69 261 A 1 ATOM 2073 C CG1 . ILE A 0 261 . 2.343 7.482 15.105 1.00 37.69 261 A 1 ATOM 2074 C CG2 . ILE A 0 261 . 0.315 8.538 14.042 1.00 37.69 261 A 1 ATOM 2075 C CD1 . ILE A 0 261 . 3.352 8.197 14.196 1.00 37.69 261 A 1 ATOM 2076 N N . ASP A 0 262 . -2.321 5.918 15.776 1.00 39.64 262 A 1 ATOM 2077 C CA . ASP A 0 262 . -3.723 5.704 15.408 1.00 39.64 262 A 1 ATOM 2078 C C . ASP A 0 262 . -4.390 7.032 14.999 1.00 39.64 262 A 1 ATOM 2079 C CB . ASP A 0 262 . -4.478 4.959 16.525 1.00 39.64 262 A 1 ATOM 2080 O O . ASP A 0 262 . -5.028 7.720 15.801 1.00 39.64 262 A 1 ATOM 2081 C CG . ASP A 0 262 . -4.203 3.450 16.505 1.00 39.64 262 A 1 ATOM 2082 O OD1 . ASP A 0 262 . -4.347 2.854 15.415 1.00 39.64 262 A 1 ATOM 2083 O OD2 . ASP A 0 262 . -3.887 2.891 17.579 1.00 39.64 262 A 1 ATOM 2084 N N . ASN A 0 263 . -4.266 7.367 13.709 1.00 42.29 263 A 1 ATOM 2085 C CA . ASN A 0 263 . -4.770 8.583 13.039 1.00 42.29 263 A 1 ATOM 2086 C C . ASN A 0 263 . -6.311 8.772 13.044 1.00 42.29 263 A 1 ATOM 2087 C CB . ASN A 0 263 . -4.187 8.607 11.605 1.00 42.29 263 A 1 ATOM 2088 O O . ASN A 0 263 . -6.852 9.540 12.253 1.00 42.29 263 A 1 ATOM 2089 C CG . ASN A 0 263 . -2.728 9.027 11.561 1.00 42.29 263 A 1 ATOM 2090 N ND2 . ASN A 0 263 . -1.948 8.495 10.650 1.00 42.29 263 A 1 ATOM 2091 O OD1 . ASN A 0 263 . -2.278 9.857 12.327 1.00 42.29 263 A 1 ATOM 2092 N N . ASN A 0 264 . -7.045 8.091 13.926 1.00 44.54 264 A 1 ATOM 2093 C CA . ASN A 0 264 . -8.509 8.085 13.972 1.00 44.54 264 A 1 ATOM 2094 C C . ASN A 0 264 . -9.111 9.008 15.063 1.00 44.54 264 A 1 ATOM 2095 C CB . ASN A 0 264 . -8.987 6.624 14.105 1.00 44.54 264 A 1 ATOM 2096 O O . ASN A 0 264 . -10.333 9.102 15.163 1.00 44.54 264 A 1 ATOM 2097 C CG . ASN A 0 264 . -8.876 5.779 12.837 1.00 44.54 264 A 1 ATOM 2098 N ND2 . ASN A 0 264 . -9.747 4.807 12.693 1.00 44.54 264 A 1 ATOM 2099 O OD1 . ASN A 0 264 . -8.024 5.924 11.969 1.00 44.54 264 A 1 ATOM 2100 N N . ASN A 0 265 . -8.297 9.683 15.888 1.00 43.41 265 A 1 ATOM 2101 C CA . ASN A 0 265 . -8.787 10.458 17.047 1.00 43.41 265 A 1 ATOM 2102 C C . ASN A 0 265 . -9.112 11.943 16.780 1.00 43.41 265 A 1 ATOM 2103 C CB . ASN A 0 265 . -7.802 10.289 18.220 1.00 43.41 265 A 1 ATOM 2104 O O . ASN A 0 265 . -9.769 12.564 17.615 1.00 43.41 265 A 1 ATOM 2105 C CG . ASN A 0 265 . -7.985 8.970 18.951 1.00 43.41 265 A 1 ATOM 2106 N ND2 . ASN A 0 265 . -6.912 8.312 19.319 1.00 43.41 265 A 1 ATOM 2107 O OD1 . ASN A 0 265 . -9.089 8.514 19.209 1.00 43.41 265 A 1 ATOM 2108 N N . LEU A 0 266 . -8.711 12.510 15.634 1.00 40.72 266 A 1 ATOM 2109 C CA . LEU A 0 266 . -8.763 13.962 15.378 1.00 40.72 266 A 1 ATOM 2110 C C . LEU A 0 266 . -10.177 14.575 15.508 1.00 40.72 266 A 1 ATOM 2111 C CB . LEU A 0 266 . -8.152 14.226 13.982 1.00 40.72 266 A 1 ATOM 2112 O O . LEU A 0 266 . -10.335 15.703 15.963 1.00 40.72 266 A 1 ATOM 2113 C CG . LEU A 0 266 . -7.391 15.561 13.876 1.00 40.72 266 A 1 ATOM 2114 C CD1 . LEU A 0 266 . -6.054 15.502 14.626 1.00 40.72 266 A 1 ATOM 2115 C CD2 . LEU A 0 266 . -7.079 15.869 12.411 1.00 40.72 266 A 1 ATOM 2116 N N . ILE A 0 267 . -11.214 13.790 15.196 1.00 44.17 267 A 1 ATOM 2117 C CA . ILE A 0 267 . -12.633 14.196 15.194 1.00 44.17 267 A 1 ATOM 2118 C C . ILE A 0 267 . -13.179 14.487 16.613 1.00 44.17 267 A 1 ATOM 2119 C CB . ILE A 0 267 . -13.444 13.106 14.437 1.00 44.17 267 A 1 ATOM 2120 O O . ILE A 0 267 . -14.219 15.127 16.760 1.00 44.17 267 A 1 ATOM 2121 C CG1 . ILE A 0 267 . -12.996 13.025 12.953 1.00 44.17 267 A 1 ATOM 2122 C CG2 . ILE A 0 267 . -14.968 13.332 14.491 1.00 44.17 267 A 1 ATOM 2123 C CD1 . ILE A 0 267 . -13.436 11.744 12.232 1.00 44.17 267 A 1 ATOM 2124 N N . LYS A 0 268 . -12.506 14.042 17.687 1.00 44.43 268 A 1 ATOM 2125 C CA . LYS A 0 268 . -12.974 14.267 19.071 1.00 44.43 268 A 1 ATOM 2126 C C . LYS A 0 268 . -12.446 15.539 19.739 1.00 44.43 268 A 1 ATOM 2127 C CB . LYS A 0 268 . -12.738 13.015 19.931 1.00 44.43 268 A 1 ATOM 2128 O O . LYS A 0 268 . -13.006 15.927 20.762 1.00 44.43 268 A 1 ATOM 2129 C CG . LYS A 0 268 . -13.980 12.115 19.888 1.00 44.43 268 A 1 ATOM 2130 C CD . LYS A 0 268 . -13.806 10.880 20.775 1.00 44.43 268 A 1 ATOM 2131 C CE . LYS A 0 268 . -15.118 10.091 20.805 1.00 44.43 268 A 1 ATOM 2132 N NZ . LYS A 0 268 . -14.973 8.841 21.590 1.00 44.43 268 A 1 ATOM 2133 N N . ASP A 0 269 . -11.434 16.201 19.177 1.00 41.06 269 A 1 ATOM 2134 C CA . ASP A 0 269 . -10.841 17.404 19.781 1.00 41.06 269 A 1 ATOM 2135 C C . ASP A 0 269 . -11.441 18.731 19.290 1.00 41.06 269 A 1 ATOM 2136 C CB . ASP A 0 269 . -9.307 17.366 19.671 1.00 41.06 269 A 1 ATOM 2137 O O . ASP A 0 269 . -11.289 19.752 19.959 1.00 41.06 269 A 1 ATOM 2138 C CG . ASP A 0 269 . -8.679 16.694 20.897 1.00 41.06 269 A 1 ATOM 2139 O OD1 . ASP A 0 269 . -9.023 17.124 22.028 1.00 41.06 269 A 1 ATOM 2140 O OD2 . ASP A 0 269 . -7.861 15.769 20.713 1.00 41.06 269 A 1 ATOM 2141 N N . GLU A 0 270 . -12.216 18.740 18.202 1.00 38.09 270 A 1 ATOM 2142 C CA . GLU A 0 270 . -12.895 19.957 17.719 1.00 38.09 270 A 1 ATOM 2143 C C . GLU A 0 270 . -13.909 20.498 18.747 1.00 38.09 270 A 1 ATOM 2144 C CB . GLU A 0 270 . -13.585 19.672 16.378 1.00 38.09 270 A 1 ATOM 2145 O O . GLU A 0 270 . -14.006 21.705 18.976 1.00 38.09 270 A 1 ATOM 2146 C CG . GLU A 0 270 . -12.587 19.222 15.298 1.00 38.09 270 A 1 ATOM 2147 C CD . GLU A 0 270 . -13.230 19.113 13.909 1.00 38.09 270 A 1 ATOM 2148 O OE1 . GLU A 0 270 . -12.494 19.325 12.922 1.00 38.09 270 A 1 ATOM 2149 O OE2 . GLU A 0 270 . -14.443 18.808 13.845 1.00 38.09 270 A 1 ATOM 2150 N N . SER A 0 271 . -14.578 19.595 19.478 1.00 42.80 271 A 1 ATOM 2151 C CA . SER A 0 271 . -15.443 19.944 20.620 1.00 42.80 271 A 1 ATOM 2152 C C . SER A 0 271 . -14.683 20.618 21.776 1.00 42.80 271 A 1 ATOM 2153 C CB . SER A 0 271 . -16.133 18.684 21.152 1.00 42.80 271 A 1 ATOM 2154 O O . SER A 0 271 . -15.286 21.334 22.572 1.00 42.80 271 A 1 ATOM 2155 O OG . SER A 0 271 . -16.994 18.133 20.172 1.00 42.80 271 A 1 ATOM 2156 N N . ASN A 0 272 . -13.361 20.427 21.853 1.00 45.60 272 A 1 ATOM 2157 C CA . ASN A 0 272 . -12.475 21.005 22.868 1.00 45.60 272 A 1 ATOM 2158 C C . ASN A 0 272 . -11.818 22.323 22.405 1.00 45.60 272 A 1 ATOM 2159 C CB . ASN A 0 272 . -11.414 19.957 23.270 1.00 45.60 272 A 1 ATOM 2160 O O . ASN A 0 272 . -10.956 22.854 23.111 1.00 45.60 272 A 1 ATOM 2161 C CG . ASN A 0 272 . -11.994 18.648 23.773 1.00 45.60 272 A 1 ATOM 2162 N ND2 . ASN A 0 272 . -11.346 17.538 23.512 1.00 45.60 272 A 1 ATOM 2163 O OD1 . ASN A 0 272 . -13.016 18.603 24.438 1.00 45.60 272 A 1 ATOM 2164 N N . CYS A 0 273 . -12.174 22.833 21.218 1.00 39.02 273 A 1 ATOM 2165 C CA . CYS A 0 273 . -11.646 24.084 20.671 1.00 39.02 273 A 1 ATOM 2166 C C . CYS A 0 273 . -12.518 25.291 21.058 1.00 39.02 273 A 1 ATOM 2167 C CB . CYS A 0 273 . -11.484 23.918 19.154 1.00 39.02 273 A 1 ATOM 2168 O O . CYS A 0 273 . -11.997 26.276 21.578 1.00 39.02 273 A 1 ATOM 2169 S SG . CYS A 0 273 . -10.465 25.271 18.502 1.00 39.02 273 A 1 ATOM 2170 N N . LEU A 0 274 . -13.847 25.172 20.926 1.00 40.46 274 A 1 ATOM 2171 C CA . LEU A 0 274 . -14.817 26.242 21.230 1.00 40.46 274 A 1 ATOM 2172 C C . LEU A 0 274 . -14.761 26.748 22.684 1.00 40.46 274 A 1 ATOM 2173 C CB . LEU A 0 274 . -16.240 25.737 20.918 1.00 40.46 274 A 1 ATOM 2174 O O . LEU A 0 274 . -15.165 27.872 22.969 1.00 40.46 274 A 1 ATOM 2175 C CG . LEU A 0 274 . -16.522 25.424 19.437 1.00 40.46 274 A 1 ATOM 2176 C CD1 . LEU A 0 274 . -17.930 24.840 19.301 1.00 40.46 274 A 1 ATOM 2177 C CD2 . LEU A 0 274 . -16.438 26.670 18.553 1.00 40.46 274 A 1 ATOM 2178 N N . THR A 0 275 . -14.258 25.929 23.609 1.00 43.89 275 A 1 ATOM 2179 C CA . THR A 0 275 . -14.076 26.271 25.029 1.00 43.89 275 A 1 ATOM 2180 C C . THR A 0 275 . -12.739 26.951 25.329 1.00 43.89 275 A 1 ATOM 2181 C CB . THR A 0 275 . -14.198 25.008 25.890 1.00 43.89 275 A 1 ATOM 2182 O O . THR A 0 275 . -12.601 27.557 26.385 1.00 43.89 275 A 1 ATOM 2183 C CG2 . THR A 0 275 . -15.609 24.424 25.851 1.00 43.89 275 A 1 ATOM 2184 O OG1 . THR A 0 275 . -13.339 24.001 25.402 1.00 43.89 275 A 1 ATOM 2185 N N . LYS A 0 276 . -11.764 26.880 24.413 1.00 46.94 276 A 1 ATOM 2186 C CA . LYS A 0 276 . -10.450 27.545 24.514 1.00 46.94 276 A 1 ATOM 2187 C C . LYS A 0 276 . -10.404 28.892 23.785 1.00 46.94 276 A 1 ATOM 2188 C CB . LYS A 0 276 . -9.358 26.616 23.962 1.00 46.94 276 A 1 ATOM 2189 O O . LYS A 0 276 . -9.437 29.628 23.938 1.00 46.94 276 A 1 ATOM 2190 C CG . LYS A 0 276 . -9.169 25.342 24.796 1.00 46.94 276 A 1 ATOM 2191 C CD . LYS A 0 276 . -8.163 24.421 24.097 1.00 46.94 276 A 1 ATOM 2192 C CE . LYS A 0 276 . -8.047 23.097 24.854 1.00 46.94 276 A 1 ATOM 2193 N NZ . LYS A 0 276 . -7.346 22.081 24.033 1.00 46.94 276 A 1 ATOM 2194 N N . SER A 0 277 . -11.419 29.196 22.974 1.00 38.76 277 A 1 ATOM 2195 C CA . SER A 0 277 . -11.504 30.402 22.141 1.00 38.76 277 A 1 ATOM 2196 C C . SER A 0 277 . -12.364 31.530 22.729 1.00 38.76 277 A 1 ATOM 2197 C CB . SER A 0 277 . -11.997 30.011 20.742 1.00 38.76 277 A 1 ATOM 2198 O O . SER A 0 277 . -12.475 32.583 22.105 1.00 38.76 277 A 1 ATOM 2199 O OG . SER A 0 277 . -13.233 29.322 20.817 1.00 38.76 277 A 1 ATOM 2200 N N . LEU A 0 278 . -12.987 31.337 23.898 1.00 41.06 278 A 1 ATOM 2201 C CA . LEU A 0 278 . -13.652 32.414 24.644 1.00 41.06 278 A 1 ATOM 2202 C C . LEU A 0 278 . -12.693 32.971 25.711 1.00 41.06 278 A 1 ATOM 2203 C CB . LEU A 0 278 . -14.964 31.923 25.292 1.00 41.06 278 A 1 ATOM 2204 O O . LEU A 0 278 . -12.106 32.172 26.441 1.00 41.06 278 A 1 ATOM 2205 C CG . LEU A 0 278 . -16.214 32.176 24.429 1.00 41.06 278 A 1 ATOM 2206 C CD1 . LEU A 0 278 . -16.250 31.306 23.172 1.00 41.06 278 A 1 ATOM 2207 C CD2 . LEU A 0 278 . -17.478 31.896 25.243 1.00 41.06 278 A 1 ATOM 2208 N N . PRO A 0 279 . -12.553 34.305 25.858 1.00 41.63 279 A 1 ATOM 2209 C CA . PRO A 0 279 . -11.796 34.882 26.963 1.00 41.63 279 A 1 ATOM 2210 C C . PRO A 0 279 . -12.440 34.529 28.308 1.00 41.63 279 A 1 ATOM 2211 C CB . PRO A 0 279 . -11.748 36.397 26.725 1.00 41.63 279 A 1 ATOM 2212 O O . PRO A 0 279 . -13.655 34.653 28.480 1.00 41.63 279 A 1 ATOM 2213 C CG . PRO A 0 279 . -12.112 36.549 25.248 1.00 41.63 279 A 1 ATOM 2214 C CD . PRO A 0 279 . -13.029 35.359 24.977 1.00 41.63 279 A 1 ATOM 2215 N N . GLU A 0 280 . -11.613 34.115 29.266 1.00 47.61 280 A 1 ATOM 2216 C CA . GLU A 0 280 . -12.046 33.557 30.555 1.00 47.61 280 A 1 ATOM 2217 C C . GLU A 0 280 . -12.883 34.559 31.384 1.00 47.61 280 A 1 ATOM 2218 C CB . GLU A 0 280 . -10.776 33.042 31.271 1.00 47.61 280 A 1 ATOM 2219 O O . GLU A 0 280 . -13.808 34.165 32.095 1.00 47.61 280 A 1 ATOM 2220 C CG . GLU A 0 280 . -11.006 31.820 32.177 1.00 47.61 280 A 1 ATOM 2221 C CD . GLU A 0 280 . -9.705 31.068 32.543 1.00 47.61 280 A 1 ATOM 2222 O OE1 . GLU A 0 280 . -9.826 29.921 33.035 1.00 47.61 280 A 1 ATOM 2223 O OE2 . GLU A 0 280 . -8.599 31.617 32.328 1.00 47.61 280 A 1 ATOM 2224 N N . GLU A 0 281 . -12.657 35.864 31.180 1.00 47.94 281 A 1 ATOM 2225 C CA . GLU A 0 281 . -13.411 36.983 31.772 1.00 47.94 281 A 1 ATOM 2226 C C . GLU A 0 281 . -14.921 36.985 31.451 1.00 47.94 281 A 1 ATOM 2227 C CB . GLU A 0 281 . -12.807 38.316 31.289 1.00 47.94 281 A 1 ATOM 2228 O O . GLU A 0 281 . -15.701 37.557 32.209 1.00 47.94 281 A 1 ATOM 2229 C CG . GLU A 0 281 . -11.342 38.522 31.710 1.00 47.94 281 A 1 ATOM 2230 C CD . GLU A 0 281 . -10.817 39.909 31.303 1.00 47.94 281 A 1 ATOM 2231 O OE1 . GLU A 0 281 . -10.226 40.589 32.173 1.00 47.94 281 A 1 ATOM 2232 O OE2 . GLU A 0 281 . -10.997 40.272 30.117 1.00 47.94 281 A 1 ATOM 2233 N N . PHE A 0 282 . -15.366 36.338 30.363 1.00 47.15 282 A 1 ATOM 2234 C CA . PHE A 0 282 . -16.793 36.247 30.008 1.00 47.15 282 A 1 ATOM 2235 C C . PHE A 0 282 . -17.512 35.025 30.608 1.00 47.15 282 A 1 ATOM 2236 C CB . PHE A 0 282 . -16.960 36.292 28.480 1.00 47.15 282 A 1 ATOM 2237 O O . PHE A 0 282 . -18.727 34.895 30.448 1.00 47.15 282 A 1 ATOM 2238 C CG . PHE A 0 282 . -16.696 37.654 27.869 1.00 47.15 282 A 1 ATOM 2239 C CD1 . PHE A 0 282 . -17.691 38.649 27.904 1.00 47.15 282 A 1 ATOM 2240 C CD2 . PHE A 0 282 . -15.455 37.930 27.270 1.00 47.15 282 A 1 ATOM 2241 C CE1 . PHE A 0 282 . -17.445 39.915 27.340 1.00 47.15 282 A 1 ATOM 2242 C CE2 . PHE A 0 282 . -15.204 39.196 26.713 1.00 47.15 282 A 1 ATOM 2243 C CZ . PHE A 0 282 . -16.200 40.188 26.746 1.00 47.15 282 A 1 ATOM 2244 N N . LEU A 0 283 . -16.791 34.114 31.271 1.00 52.24 283 A 1 ATOM 2245 C CA . LEU A 0 283 . -17.341 32.844 31.769 1.00 52.24 283 A 1 ATOM 2246 C C . LEU A 0 283 . -17.704 32.871 33.263 1.00 52.24 283 A 1 ATOM 2247 C CB . LEU A 0 283 . -16.349 31.713 31.435 1.00 52.24 283 A 1 ATOM 2248 O O . LEU A 0 283 . -18.426 31.984 33.735 1.00 52.24 283 A 1 ATOM 2249 C CG . LEU A 0 283 . -16.145 31.474 29.925 1.00 52.24 283 A 1 ATOM 2250 C CD1 . LEU A 0 283 . -15.049 30.432 29.707 1.00 52.24 283 A 1 ATOM 2251 C CD2 . LEU A 0 283 . -17.420 30.958 29.246 1.00 52.24 283 A 1 ATOM 2252 N N . GLU A 0 284 . -17.236 33.876 34.002 1.00 56.74 284 A 1 ATOM 2253 C CA . GLU A 0 284 . -17.468 34.054 35.438 1.00 56.74 284 A 1 ATOM 2254 C C . GLU A 0 284 . -18.643 35.018 35.715 1.00 56.74 284 A 1 ATOM 2255 C CB . GLU A 0 284 . -16.140 34.463 36.105 1.00 56.74 284 A 1 ATOM 2256 O O . GLU A 0 284 . -18.973 35.880 34.901 1.00 56.74 284 A 1 ATOM 2257 C CG . GLU A 0 284 . -16.135 34.252 37.628 1.00 56.74 284 A 1 ATOM 2258 C CD . GLU A 0 284 . -14.872 33.515 38.104 1.00 56.74 284 A 1 ATOM 2259 O OE1 . GLU A 0 284 . -14.988 32.283 38.339 1.00 56.74 284 A 1 ATOM 2260 O OE2 . GLU A 0 284 . -13.825 34.176 38.261 1.00 56.74 284 A 1 ATOM 2261 N N . CYS A 0 285 . -19.334 34.866 36.851 1.00 58.07 285 A 1 ATOM 2262 C CA . CYS A 0 285 . -20.451 35.752 37.197 1.00 58.07 285 A 1 ATOM 2263 C C . CYS A 0 285 . -19.931 37.147 37.608 1.00 58.07 285 A 1 ATOM 2264 C CB . CYS A 0 285 . -21.299 35.135 38.322 1.00 58.07 285 A 1 ATOM 2265 O O . CYS A 0 285 . -19.164 37.211 38.569 1.00 58.07 285 A 1 ATOM 2266 S SG . CYS A 0 285 . -22.750 34.266 37.657 1.00 58.07 285 A 1 ATOM 2267 N N . PRO A 0 286 . -20.399 38.256 36.990 1.00 64.47 286 A 1 ATOM 2268 C CA . PRO A 0 286 . -19.890 39.601 37.289 1.00 64.47 286 A 1 ATOM 2269 C C . PRO A 0 286 . -20.056 40.042 38.750 1.00 64.47 286 A 1 ATOM 2270 C CB . PRO A 0 286 . -20.653 40.547 36.354 1.00 64.47 286 A 1 ATOM 2271 O O . PRO A 0 286 . -19.235 40.798 39.260 1.00 64.47 286 A 1 ATOM 2272 C CG . PRO A 0 286 . -21.003 39.660 35.163 1.00 64.47 286 A 1 ATOM 2273 C CD . PRO A 0 286 . -21.265 38.306 35.817 1.00 64.47 286 A 1 ATOM 2274 N N . ASP A 0 287 . -21.107 39.563 39.425 1.00 68.64 287 A 1 ATOM 2275 C CA . ASP A 0 287 . -21.384 39.874 40.828 1.00 68.64 287 A 1 ATOM 2276 C C . ASP A 0 287 . -20.993 38.713 41.768 1.00 68.64 287 A 1 ATOM 2277 C CB . ASP A 0 287 . -22.863 40.253 41.014 1.00 68.64 287 A 1 ATOM 2278 O O . ASP A 0 287 . -21.591 37.623 41.702 1.00 68.64 287 A 1 ATOM 2279 C CG . ASP A 0 287 . -23.073 41.762 41.113 1.00 68.64 287 A 1 ATOM 2280 O OD1 . ASP A 0 287 . -22.402 42.357 41.985 1.00 68.64 287 A 1 ATOM 2281 O OD2 . ASP A 0 287 . -23.951 42.268 40.384 1.00 68.64 287 A 1 ATOM 2282 N N . PRO A 0 288 . -20.063 38.923 42.722 1.00 72.93 288 A 1 ATOM 2283 C CA . PRO A 0 288 . -19.739 37.920 43.735 1.00 72.93 288 A 1 ATOM 2284 C C . PRO A 0 288 . -20.895 37.720 44.729 1.00 72.93 288 A 1 ATOM 2285 C CB . PRO A 0 288 . -18.462 38.429 44.410 1.00 72.93 288 A 1 ATOM 2286 O O . PRO A 0 288 . -21.113 36.602 45.200 1.00 72.93 288 A 1 ATOM 2287 C CG . PRO A 0 288 . -18.553 39.948 44.259 1.00 72.93 288 A 1 ATOM 2288 C CD . PRO A 0 288 . -19.259 40.125 42.916 1.00 72.93 288 A 1 ATOM 2289 N N . ASP A 0 289 . -21.698 38.754 45.002 1.00 75.84 289 A 1 ATOM 2290 C CA . ASP A 0 289 . -22.868 38.647 45.882 1.00 75.84 289 A 1 ATOM 2291 C C . ASP A 0 289 . -24.018 37.864 45.232 1.00 75.84 289 A 1 ATOM 2292 C CB . ASP A 0 289 . -23.324 40.044 46.341 1.00 75.84 289 A 1 ATOM 2293 O O . ASP A 0 289 . -24.648 37.030 45.900 1.00 75.84 289 A 1 ATOM 2294 C CG . ASP A 0 289 . -22.559 40.556 47.570 1.00 75.84 289 A 1 ATOM 2295 O OD1 . ASP A 0 289 . -22.081 39.703 48.355 1.00 75.84 289 A 1 ATOM 2296 O OD2 . ASP A 0 289 . -22.532 41.788 47.762 1.00 75.84 289 A 1 ATOM 2297 N N . LEU A 0 290 . -24.234 38.033 43.920 1.00 75.95 290 A 1 ATOM 2298 C CA . LEU A 0 290 . -25.146 37.197 43.131 1.00 75.95 290 A 1 ATOM 2299 C C . LEU A 0 290 . -24.671 35.736 43.119 1.00 75.95 290 A 1 ATOM 2300 C CB . LEU A 0 290 . -25.273 37.768 41.708 1.00 75.95 290 A 1 ATOM 2301 O O . LEU A 0 290 . -25.449 34.819 43.375 1.00 75.95 290 A 1 ATOM 2302 C CG . LEU A 0 290 . -26.270 37.011 40.810 1.00 75.95 290 A 1 ATOM 2303 C CD1 . LEU A 0 290 . -27.700 37.032 41.358 1.00 75.95 290 A 1 ATOM 2304 C CD2 . LEU A 0 290 . -26.281 37.640 39.418 1.00 75.95 290 A 1 ATOM 2305 N N . SER A 0 291 . -23.369 35.516 42.937 1.00 72.82 291 A 1 ATOM 2306 C CA . SER A 0 291 . -22.753 34.187 43.045 1.00 72.82 291 A 1 ATOM 2307 C C . SER A 0 291 . -22.940 33.576 44.444 1.00 72.82 291 A 1 ATOM 2308 C CB . SER A 0 291 . -21.264 34.273 42.699 1.00 72.82 291 A 1 ATOM 2309 O O . SER A 0 291 . -23.209 32.381 44.579 1.00 72.82 291 A 1 ATOM 2310 O OG . SER A 0 291 . -21.088 34.863 41.430 1.00 72.82 291 A 1 ATOM 2311 N N . SER A 0 292 . -22.873 34.389 45.507 1.00 73.44 292 A 1 ATOM 2312 C CA . SER A 0 292 . -23.124 33.938 46.884 1.00 73.44 292 A 1 ATOM 2313 C C . SER A 0 292 . -24.589 33.563 47.129 1.00 73.44 292 A 1 ATOM 2314 C CB . SER A 0 292 . -22.657 34.988 47.911 1.00 73.44 292 A 1 ATOM 2315 O O . SER A 0 292 . -24.867 32.656 47.915 1.00 73.44 292 A 1 ATOM 2316 O OG . SER A 0 292 . -23.715 35.827 48.364 1.00 73.44 292 A 1 ATOM 2317 N N . THR A 0 293 . -25.535 34.257 46.490 1.00 80.54 293 A 1 ATOM 2318 C CA . THR A 0 293 . -26.979 34.041 46.672 1.00 80.54 293 A 1 ATOM 2319 C C . THR A 0 293 . -27.494 32.879 45.830 1.00 80.54 293 A 1 ATOM 2320 C CB . THR A 0 293 . -27.803 35.318 46.455 1.00 80.54 293 A 1 ATOM 2321 O O . THR A 0 293 . -28.235 32.054 46.363 1.00 80.54 293 A 1 ATOM 2322 C CG2 . THR A 0 293 . -27.629 36.307 47.607 1.00 80.54 293 A 1 ATOM 2323 O OG1 . THR A 0 293 . -27.423 35.987 45.289 1.00 80.54 293 A 1 ATOM 2324 N N . LEU A 0 294 . -27.004 32.708 44.598 1.00 78.73 294 A 1 ATOM 2325 C CA . LEU A 0 294 . -27.224 31.496 43.801 1.00 78.73 294 A 1 ATOM 2326 C C . LEU A 0 294 . -26.686 30.245 44.514 1.00 78.73 294 A 1 ATOM 2327 C CB . LEU A 0 294 . -26.580 31.670 42.413 1.00 78.73 294 A 1 ATOM 2328 O O . LEU A 0 294 . -27.390 29.240 44.591 1.00 78.73 294 A 1 ATOM 2329 C CG . LEU A 0 294 . -27.327 32.657 41.494 1.00 78.73 294 A 1 ATOM 2330 C CD1 . LEU A 0 294 . -26.494 32.916 40.239 1.00 78.73 294 A 1 ATOM 2331 C CD2 . LEU A 0 294 . -28.689 32.113 41.049 1.00 78.73 294 A 1 ATOM 2332 N N . ARG A 0 295 . -25.504 30.323 45.142 1.00 79.27 295 A 1 ATOM 2333 C CA . ARG A 0 295 . -24.949 29.215 45.939 1.00 79.27 295 A 1 ATOM 2334 C C . ARG A 0 295 . -25.760 28.915 47.203 1.00 79.27 295 A 1 ATOM 2335 C CB . ARG A 0 295 . -23.480 29.521 46.246 1.00 79.27 295 A 1 ATOM 2336 O O . ARG A 0 295 . -25.952 27.754 47.554 1.00 79.27 295 A 1 ATOM 2337 C CG . ARG A 0 295 . -22.733 28.285 46.773 1.00 79.27 295 A 1 ATOM 2338 C CD . ARG A 0 295 . -21.243 28.572 47.004 1.00 79.27 295 A 1 ATOM 2339 N NE . ARG A 0 295 . -20.578 29.011 45.761 1.00 79.27 295 A 1 ATOM 2340 N NH1 . ARG A 0 295 . -18.425 28.360 46.239 1.00 79.27 295 A 1 ATOM 2341 N NH2 . ARG A 0 295 . -18.881 29.339 44.288 1.00 79.27 295 A 1 ATOM 2342 C CZ . ARG A 0 295 . -19.301 28.903 45.441 1.00 79.27 295 A 1 ATOM 2343 N N . LYS A 0 296 . -26.288 29.943 47.882 1.00 80.75 296 A 1 ATOM 2344 C CA . LYS A 0 296 . -27.244 29.760 48.994 1.00 80.75 296 A 1 ATOM 2345 C C . LYS A 0 296 . -28.525 29.070 48.505 1.00 80.75 296 A 1 ATOM 2346 C CB . LYS A 0 296 . -27.553 31.105 49.680 1.00 80.75 296 A 1 ATOM 2347 O O . LYS A 0 296 . -29.022 28.189 49.198 1.00 80.75 296 A 1 ATOM 2348 C CG . LYS A 0 296 . -26.383 31.641 50.531 1.00 80.75 296 A 1 ATOM 2349 C CD . LYS A 0 296 . -26.479 33.166 50.730 1.00 80.75 296 A 1 ATOM 2350 C CE . LYS A 0 296 . -25.189 33.747 51.331 1.00 80.75 296 A 1 ATOM 2351 N NZ . LYS A 0 296 . -24.988 35.177 50.959 1.00 80.75 296 A 1 ATOM 2352 N N . LEU A 0 297 . -29.016 29.406 47.309 1.00 80.19 297 A 1 ATOM 2353 C CA . LEU A 0 297 . -30.194 28.779 46.703 1.00 80.19 297 A 1 ATOM 2354 C C . LEU A 0 297 . -29.940 27.309 46.306 1.00 80.19 297 A 1 ATOM 2355 C CB . LEU A 0 297 . -30.653 29.651 45.518 1.00 80.19 297 A 1 ATOM 2356 O O . LEU A 0 297 . -30.777 26.457 46.594 1.00 80.19 297 A 1 ATOM 2357 C CG . LEU A 0 297 . -32.037 29.292 44.950 1.00 80.19 297 A 1 ATOM 2358 C CD1 . LEU A 0 297 . -33.163 29.572 45.950 1.00 80.19 297 A 1 ATOM 2359 C CD2 . LEU A 0 297 . -32.298 30.129 43.698 1.00 80.19 297 A 1 ATOM 2360 N N . GLY A 0 298 . -28.770 26.981 45.746 1.00 77.71 298 A 1 ATOM 2361 C CA . GLY A 0 298 . -28.359 25.594 45.471 1.00 77.71 298 A 1 ATOM 2362 C C . GLY A 0 298 . -28.203 24.738 46.738 1.00 77.71 298 A 1 ATOM 2363 O O . GLY A 0 298 . -28.627 23.580 46.778 1.00 77.71 298 A 1 ATOM 2364 N N . ASN A 0 299 . -27.690 25.329 47.820 1.00 76.59 299 A 1 ATOM 2365 C CA . ASN A 0 299 . -27.652 24.690 49.141 1.00 76.59 299 A 1 ATOM 2366 C C . ASN A 0 299 . -29.055 24.494 49.747 1.00 76.59 299 A 1 ATOM 2367 C CB . ASN A 0 299 . -26.760 25.520 50.077 1.00 76.59 299 A 1 ATOM 2368 O O . ASN A 0 299 . -29.274 23.541 50.490 1.00 76.59 299 A 1 ATOM 2369 C CG . ASN A 0 299 . -25.276 25.421 49.767 1.00 76.59 299 A 1 ATOM 2370 N ND2 . ASN A 0 299 . -24.465 26.203 50.439 1.00 76.59 299 A 1 ATOM 2371 O OD1 . ASN A 0 299 . -24.798 24.633 48.974 1.00 76.59 299 A 1 ATOM 2372 N N . VAL A 0 300 . -30.021 25.363 49.428 1.00 78.91 300 A 1 ATOM 2373 C CA . VAL A 0 300 . -31.430 25.172 49.811 1.00 78.91 300 A 1 ATOM 2374 C C . VAL A 0 300 . -32.078 24.056 48.986 1.00 78.91 300 A 1 ATOM 2375 C CB . VAL A 0 300 . -32.207 26.503 49.746 1.00 78.91 300 A 1 ATOM 2376 O O . VAL A 0 300 . -32.791 23.243 49.564 1.00 78.91 300 A 1 ATOM 2377 C CG1 . VAL A 0 300 . -33.729 26.333 49.795 1.00 78.91 300 A 1 ATOM 2378 C CG2 . VAL A 0 300 . -31.817 27.394 50.933 1.00 78.91 300 A 1 ATOM 2379 N N . ALA A 0 301 . -31.791 23.946 47.685 1.00 74.76 301 A 1 ATOM 2380 C CA . ALA A 0 301 . -32.293 22.859 46.837 1.00 74.76 301 A 1 ATOM 2381 C C . ALA A 0 301 . -31.804 21.474 47.310 1.00 74.76 301 A 1 ATOM 2382 C CB . ALA A 0 301 . -31.907 23.148 45.381 1.00 74.76 301 A 1 ATOM 2383 O O . ALA A 0 301 . -32.617 20.601 47.594 1.00 74.76 301 A 1 ATOM 2384 N N . SER A 0 302 . -30.497 21.307 47.531 1.00 70.23 302 A 1 ATOM 2385 C CA . SER A 0 302 . -29.947 20.066 48.113 1.00 70.23 302 A 1 ATOM 2386 C C . SER A 0 302 . -30.398 19.827 49.567 1.00 70.23 302 A 1 ATOM 2387 C CB . SER A 0 302 . -28.419 20.059 48.005 1.00 70.23 302 A 1 ATOM 2388 O O . SER A 0 302 . -30.515 18.685 50.017 1.00 70.23 302 A 1 ATOM 2389 O OG . SER A 0 302 . -27.854 21.249 48.527 1.00 70.23 302 A 1 ATOM 2390 N N . GLY A 0 303 . -30.728 20.895 50.302 1.00 77.48 303 A 1 ATOM 2391 C CA . GLY A 0 303 . -31.437 20.819 51.578 1.00 77.48 303 A 1 ATOM 2392 C C . GLY A 0 303 . -32.854 20.248 51.442 1.00 77.48 303 A 1 ATOM 2393 O O . GLY A 0 303 . -33.240 19.399 52.246 1.00 77.48 303 A 1 ATOM 2394 N N . PHE A 0 304 . -33.609 20.651 50.414 1.00 77.97 304 A 1 ATOM 2395 C CA . PHE A 0 304 . -34.913 20.068 50.094 1.00 77.97 304 A 1 ATOM 2396 C C . PHE A 0 304 . -34.794 18.593 49.707 1.00 77.97 304 A 1 ATOM 2397 C CB . PHE A 0 304 . -35.650 20.873 49.009 1.00 77.97 304 A 1 ATOM 2398 O O . PHE A 0 304 . -35.542 17.798 50.266 1.00 77.97 304 A 1 ATOM 2399 C CG . PHE A 0 304 . -36.414 22.076 49.528 1.00 77.97 304 A 1 ATOM 2400 C CD1 . PHE A 0 304 . -37.562 21.882 50.321 1.00 77.97 304 A 1 ATOM 2401 C CD2 . PHE A 0 304 . -36.019 23.383 49.187 1.00 77.97 304 A 1 ATOM 2402 C CE1 . PHE A 0 304 . -38.301 22.986 50.781 1.00 77.97 304 A 1 ATOM 2403 C CE2 . PHE A 0 304 . -36.761 24.488 49.644 1.00 77.97 304 A 1 ATOM 2404 C CZ . PHE A 0 304 . -37.899 24.290 50.444 1.00 77.97 304 A 1 ATOM 2405 N N . ASP A 0 305 . -33.829 18.193 48.874 1.00 76.59 305 A 1 ATOM 2406 C CA . ASP A 0 305 . -33.611 16.774 48.536 1.00 76.59 305 A 1 ATOM 2407 C C . ASP A 0 305 . -33.327 15.920 49.782 1.00 76.59 305 A 1 ATOM 2408 C CB . ASP A 0 305 . -32.441 16.626 47.551 1.00 76.59 305 A 1 ATOM 2409 O O . ASP A 0 305 . -33.845 14.809 49.918 1.00 76.59 305 A 1 ATOM 2410 C CG . ASP A 0 305 . -32.726 17.214 46.168 1.00 76.59 305 A 1 ATOM 2411 O OD1 . ASP A 0 305 . -33.880 17.077 45.706 1.00 76.59 305 A 1 ATOM 2412 O OD2 . ASP A 0 305 . -31.770 17.781 45.593 1.00 76.59 305 A 1 ATOM 2413 N N . SER A 0 306 . -32.558 16.451 50.739 1.00 77.47 306 A 1 ATOM 2414 C CA . SER A 0 306 . -32.296 15.806 52.034 1.00 77.47 306 A 1 ATOM 2415 C C . SER A 0 306 . -33.561 15.688 52.899 1.00 77.47 306 A 1 ATOM 2416 C CB . SER A 0 306 . -31.205 16.599 52.757 1.00 77.47 306 A 1 ATOM 2417 O O . SER A 0 306 . -33.800 14.653 53.526 1.00 77.47 306 A 1 ATOM 2418 O OG . SER A 0 306 . -30.795 15.960 53.952 1.00 77.47 306 A 1 ATOM 2419 N N . VAL A 0 307 . -34.421 16.714 52.898 1.00 82.43 307 A 1 ATOM 2420 C CA . VAL A 0 307 . -35.726 16.681 53.579 1.00 82.43 307 A 1 ATOM 2421 C C . VAL A 0 307 . -36.681 15.692 52.906 1.00 82.43 307 A 1 ATOM 2422 C CB . VAL A 0 307 . -36.329 18.098 53.686 1.00 82.43 307 A 1 ATOM 2423 O O . VAL A 0 307 . -37.316 14.919 53.619 1.00 82.43 307 A 1 ATOM 2424 C CG1 . VAL A 0 307 . -37.789 18.102 54.161 1.00 82.43 307 A 1 ATOM 2425 C CG2 . VAL A 0 307 . -35.534 18.936 54.698 1.00 82.43 307 A 1 ATOM 2426 N N . VAL A 0 308 . -36.741 15.652 51.572 1.00 84.23 308 A 1 ATOM 2427 C CA . VAL A 0 308 . -37.559 14.707 50.792 1.00 84.23 308 A 1 ATOM 2428 C C . VAL A 0 308 . -37.110 13.269 51.046 1.00 84.23 308 A 1 ATOM 2429 C CB . VAL A 0 308 . -37.536 15.060 49.289 1.00 84.23 308 A 1 ATOM 2430 O O . VAL A 0 308 . -37.936 12.459 51.451 1.00 84.23 308 A 1 ATOM 2431 C CG1 . VAL A 0 308 . -38.173 13.978 48.408 1.00 84.23 308 A 1 ATOM 2432 C CG2 . VAL A 0 308 . -38.316 16.359 49.038 1.00 84.23 308 A 1 ATOM 2433 N N . ASN A 0 309 . -35.808 12.970 50.958 1.00 81.20 309 A 1 ATOM 2434 C CA . ASN A 0 309 . -35.262 11.653 51.313 1.00 81.20 309 A 1 ATOM 2435 C C . ASN A 0 309 . -35.622 11.252 52.755 1.00 81.20 309 A 1 ATOM 2436 C CB . ASN A 0 309 . -33.728 11.667 51.156 1.00 81.20 309 A 1 ATOM 2437 O O . ASN A 0 309 . -35.900 10.085 53.028 1.00 81.20 309 A 1 ATOM 2438 C CG . ASN A 0 309 . -33.263 11.303 49.759 1.00 81.20 309 A 1 ATOM 2439 N ND2 . ASN A 0 309 . -33.232 12.241 48.844 1.00 81.20 309 A 1 ATOM 2440 O OD1 . ASN A 0 309 . -32.875 10.177 49.500 1.00 81.20 309 A 1 ATOM 2441 N N . ARG A 0 310 . -35.633 12.203 53.702 1.00 84.42 310 A 1 ATOM 2442 C CA . ARG A 0 310 . -36.013 11.914 55.093 1.00 84.42 310 A 1 ATOM 2443 C C . ARG A 0 310 . -37.522 11.733 55.274 1.00 84.42 310 A 1 ATOM 2444 C CB . ARG A 0 310 . -35.428 12.973 56.038 1.00 84.42 310 A 1 ATOM 2445 O O . ARG A 0 310 . -37.918 10.965 56.144 1.00 84.42 310 A 1 ATOM 2446 C CG . ARG A 0 310 . -35.288 12.385 57.450 1.00 84.42 310 A 1 ATOM 2447 C CD . ARG A 0 310 . -34.610 13.352 58.425 1.00 84.42 310 A 1 ATOM 2448 N NE . ARG A 0 310 . -35.570 14.294 59.030 1.00 84.42 310 A 1 ATOM 2449 N NH1 . ARG A 0 310 . -34.148 15.173 60.599 1.00 84.42 310 A 1 ATOM 2450 N NH2 . ARG A 0 310 . -36.292 15.796 60.583 1.00 84.42 310 A 1 ATOM 2451 C CZ . ARG A 0 310 . -35.334 15.081 60.063 1.00 84.42 310 A 1 ATOM 2452 N N . ILE A 0 311 . -38.353 12.407 54.479 1.00 84.26 311 A 1 ATOM 2453 C CA . ILE A 0 311 . -39.804 12.178 54.428 1.00 84.26 311 A 1 ATOM 2454 C C . ILE A 0 311 . -40.082 10.796 53.832 1.00 84.26 311 A 1 ATOM 2455 C CB . ILE A 0 311 . -40.524 13.323 53.677 1.00 84.26 311 A 1 ATOM 2456 O O . ILE A 0 311 . -40.773 10.014 54.467 1.00 84.26 311 A 1 ATOM 2457 C CG1 . ILE A 0 311 . -40.496 14.605 54.544 1.00 84.26 311 A 1 ATOM 2458 C CG2 . ILE A 0 311 . -41.982 12.956 53.342 1.00 84.26 311 A 1 ATOM 2459 C CD1 . ILE A 0 311 . -40.866 15.880 53.777 1.00 84.26 311 A 1 ATOM 2460 N N . GLU A 0 312 . -39.462 10.437 52.709 1.00 84.20 312 A 1 ATOM 2461 C CA . GLU A 0 312 . -39.599 9.122 52.071 1.00 84.20 312 A 1 ATOM 2462 C C . GLU A 0 312 . -39.157 7.976 53.001 1.00 84.20 312 A 1 ATOM 2463 C CB . GLU A 0 312 . -38.788 9.144 50.769 1.00 84.20 312 A 1 ATOM 2464 O O . GLU A 0 312 . -39.863 6.979 53.146 1.00 84.20 312 A 1 ATOM 2465 C CG . GLU A 0 312 . -38.965 7.863 49.943 1.00 84.20 312 A 1 ATOM 2466 C CD . GLU A 0 312 . -38.216 7.914 48.603 1.00 84.20 312 A 1 ATOM 2467 O OE1 . GLU A 0 312 . -38.611 7.134 47.709 1.00 84.20 312 A 1 ATOM 2468 O OE2 . GLU A 0 312 . -37.238 8.690 48.501 1.00 84.20 312 A 1 ATOM 2469 N N . GLN A 0 313 . -38.044 8.142 53.727 1.00 81.00 313 A 1 ATOM 2470 C CA . GLN A 0 313 . -37.619 7.193 54.766 1.00 81.00 313 A 1 ATOM 2471 C C . GLN A 0 313 . -38.627 7.093 55.923 1.00 81.00 313 A 1 ATOM 2472 C CB . GLN A 0 313 . -36.239 7.598 55.308 1.00 81.00 313 A 1 ATOM 2473 O O . GLN A 0 313 . -38.869 5.997 56.431 1.00 81.00 313 A 1 ATOM 2474 C CG . GLN A 0 313 . -35.113 7.283 54.312 1.00 81.00 313 A 1 ATOM 2475 C CD . GLN A 0 313 . -33.795 7.959 54.682 1.00 81.00 313 A 1 ATOM 2476 N NE2 . GLN A 0 313 . -32.979 8.298 53.708 1.00 81.00 313 A 1 ATOM 2477 O OE1 . GLN A 0 313 . -33.462 8.188 55.837 1.00 81.00 313 A 1 ATOM 2478 N N . LEU A 0 314 . -39.239 8.206 56.341 1.00 79.30 314 A 1 ATOM 2479 C CA . LEU A 0 314 . -40.296 8.196 57.356 1.00 79.30 314 A 1 ATOM 2480 C C . LEU A 0 314 . -41.581 7.542 56.831 1.00 79.30 314 A 1 ATOM 2481 C CB . LEU A 0 314 . -40.551 9.625 57.872 1.00 79.30 314 A 1 ATOM 2482 O O . LEU A 0 314 . -42.194 6.772 57.561 1.00 79.30 314 A 1 ATOM 2483 C CG . LEU A 0 314 . -39.462 10.145 58.829 1.00 79.30 314 A 1 ATOM 2484 C CD1 . LEU A 0 314 . -39.612 11.656 59.028 1.00 79.30 314 A 1 ATOM 2485 C CD2 . LEU A 0 314 . -39.549 9.487 60.210 1.00 79.30 314 A 1 ATOM 2486 N N . GLU A 0 315 . -41.964 7.771 55.577 1.00 81.05 315 A 1 ATOM 2487 C CA . GLU A 0 315 . -43.108 7.124 54.930 1.00 81.05 315 A 1 ATOM 2488 C C . GLU A 0 315 . -42.893 5.618 54.750 1.00 81.05 315 A 1 ATOM 2489 C CB . GLU A 0 315 . -43.389 7.767 53.569 1.00 81.05 315 A 1 ATOM 2490 O O . GLU A 0 315 . -43.815 4.840 54.986 1.00 81.05 315 A 1 ATOM 2491 C CG . GLU A 0 315 . -44.033 9.154 53.703 1.00 81.05 315 A 1 ATOM 2492 C CD . GLU A 0 315 . -44.368 9.775 52.340 1.00 81.05 315 A 1 ATOM 2493 O OE1 . GLU A 0 315 . -44.642 10.996 52.332 1.00 81.05 315 A 1 ATOM 2494 O OE2 . GLU A 0 315 . -44.406 9.013 51.343 1.00 81.05 315 A 1 ATOM 2495 N N . ALA A 0 316 . -41.679 5.181 54.405 1.00 76.84 316 A 1 ATOM 2496 C CA . ALA A 0 316 . -41.314 3.767 54.366 1.00 76.84 316 A 1 ATOM 2497 C C . ALA A 0 316 . -41.397 3.117 55.761 1.00 76.84 316 A 1 ATOM 2498 C CB . ALA A 0 316 . -39.914 3.644 53.753 1.00 76.84 316 A 1 ATOM 2499 O O . ALA A 0 316 . -41.946 2.025 55.900 1.00 76.84 316 A 1 ATOM 2500 N N . LEU A 0 317 . -40.928 3.805 56.809 1.00 74.09 317 A 1 ATOM 2501 C CA . LEU A 0 317 . -41.053 3.346 58.200 1.00 74.09 317 A 1 ATOM 2502 C C . LEU A 0 317 . -42.504 3.370 58.714 1.00 74.09 317 A 1 ATOM 2503 C CB . LEU A 0 317 . -40.142 4.201 59.097 1.00 74.09 317 A 1 ATOM 2504 O O . LEU A 0 317 . -42.867 2.542 59.547 1.00 74.09 317 A 1 ATOM 2505 C CG . LEU A 0 317 . -38.638 3.911 58.930 1.00 74.09 317 A 1 ATOM 2506 C CD1 . LEU A 0 317 . -37.832 4.989 59.660 1.00 74.09 317 A 1 ATOM 2507 C CD2 . LEU A 0 317 . -38.245 2.552 59.516 1.00 74.09 317 A 1 ATOM 2508 N N . ILE A 0 318 . -43.345 4.281 58.215 1.00 69.84 318 A 1 ATOM 2509 C CA . ILE A 0 318 . -44.787 4.307 58.495 1.00 69.84 318 A 1 ATOM 2510 C C . ILE A 0 318 . -45.482 3.129 57.797 1.00 69.84 318 A 1 ATOM 2511 C CB . ILE A 0 318 . -45.381 5.692 58.138 1.00 69.84 318 A 1 ATOM 2512 O O . ILE A 0 318 . -46.249 2.433 58.450 1.00 69.84 318 A 1 ATOM 2513 C CG1 . ILE A 0 318 . -44.932 6.737 59.189 1.00 69.84 318 A 1 ATOM 2514 C CG2 . ILE A 0 318 . -46.920 5.667 58.066 1.00 69.84 318 A 1 ATOM 2515 C CD1 . ILE A 0 318 . -45.083 8.192 58.724 1.00 69.84 318 A 1 ATOM 2516 N N . LYS A 0 319 . -45.147 2.831 56.533 1.00 68.13 319 A 1 ATOM 2517 C CA . LYS A 0 319 . -45.649 1.660 55.781 1.00 68.13 319 A 1 ATOM 2518 C C . LYS A 0 319 . -45.209 0.308 56.369 1.00 68.13 319 A 1 ATOM 2519 C CB . LYS A 0 319 . -45.210 1.772 54.307 1.00 68.13 319 A 1 ATOM 2520 O O . LYS A 0 319 . -45.844 -0.700 56.093 1.00 68.13 319 A 1 ATOM 2521 C CG . LYS A 0 319 . -45.971 2.858 53.523 1.00 68.13 319 A 1 ATOM 2522 C CD . LYS A 0 319 . -45.267 3.203 52.198 1.00 68.13 319 A 1 ATOM 2523 C CE . LYS A 0 319 . -46.014 4.334 51.473 1.00 68.13 319 A 1 ATOM 2524 N NZ . LYS A 0 319 . -45.206 4.962 50.391 1.00 68.13 319 A 1 ATOM 2525 N N . GLN A 0 320 . -44.140 0.268 57.171 1.00 62.22 320 A 1 ATOM 2526 C CA . GLN A 0 320 . -43.716 -0.926 57.926 1.00 62.22 320 A 1 ATOM 2527 C C . GLN A 0 320 . -44.356 -1.042 59.319 1.00 62.22 320 A 1 ATOM 2528 C CB . GLN A 0 320 . -42.185 -0.953 58.047 1.00 62.22 320 A 1 ATOM 2529 O O . GLN A 0 320 . -44.126 -2.024 60.028 1.00 62.22 320 A 1 ATOM 2530 C CG . GLN A 0 320 . -41.511 -1.317 56.719 1.00 62.22 320 A 1 ATOM 2531 C CD . GLN A 0 320 . -39.996 -1.450 56.840 1.00 62.22 320 A 1 ATOM 2532 N NE2 . GLN A 0 320 . -39.310 -1.687 55.745 1.00 62.22 320 A 1 ATOM 2533 O OE1 . GLN A 0 320 . -39.390 -1.359 57.896 1.00 62.22 320 A 1 ATOM 2534 N N . LYS A 0 321 . -45.139 -0.048 59.744 1.00 58.81 321 A 1 ATOM 2535 C CA . LYS A 0 321 . -45.865 -0.079 61.011 1.00 58.81 321 A 1 ATOM 2536 C C . LYS A 0 321 . -47.254 -0.669 60.736 1.00 58.81 321 A 1 ATOM 2537 C CB . LYS A 0 321 . -45.899 1.350 61.561 1.00 58.81 321 A 1 ATOM 2538 O O . LYS A 0 321 . -47.944 -0.112 59.888 1.00 58.81 321 A 1 ATOM 2539 C CG . LYS A 0 321 . -46.123 1.376 63.073 1.00 58.81 321 A 1 ATOM 2540 C CD . LYS A 0 321 . -46.025 2.826 63.549 1.00 58.81 321 A 1 ATOM 2541 C CE . LYS A 0 321 . -46.085 2.882 65.073 1.00 58.81 321 A 1 ATOM 2542 N NZ . LYS A 0 321 . -46.009 4.285 65.539 1.00 58.81 321 A 1 ATOM 2543 N N . PRO A 0 322 . -47.665 -1.762 61.410 1.00 56.43 322 A 1 ATOM 2544 C CA . PRO A 0 322 . -48.923 -2.434 61.092 1.00 56.43 322 A 1 ATOM 2545 C C . PRO A 0 322 . -50.082 -1.461 61.273 1.00 56.43 322 A 1 ATOM 2546 C CB . PRO A 0 322 . -49.011 -3.637 62.033 1.00 56.43 322 A 1 ATOM 2547 O O . PRO A 0 322 . -50.167 -0.776 62.302 1.00 56.43 322 A 1 ATOM 2548 C CG . PRO A 0 322 . -48.151 -3.211 63.224 1.00 56.43 322 A 1 ATOM 2549 C CD . PRO A 0 322 . -47.042 -2.392 62.561 1.00 56.43 322 A 1 ATOM 2550 N N . ASP A 0 323 . -50.930 -1.366 60.253 1.00 55.87 323 A 1 ATOM 2551 C CA . ASP A 0 323 . -51.953 -0.329 60.215 1.00 55.87 323 A 1 ATOM 2552 C C . ASP A 0 323 . -53.033 -0.621 61.268 1.00 55.87 323 A 1 ATOM 2553 C CB . ASP A 0 323 . -52.500 -0.148 58.786 1.00 55.87 323 A 1 ATOM 2554 O O . ASP A 0 323 . -53.228 -1.765 61.698 1.00 55.87 323 A 1 ATOM 2555 C CG . ASP A 0 323 . -53.080 1.253 58.533 1.00 55.87 323 A 1 ATOM 2556 O OD1 . ASP A 0 323 . -53.269 2.006 59.521 1.00 55.87 323 A 1 ATOM 2557 O OD2 . ASP A 0 323 . -53.390 1.551 57.361 1.00 55.87 323 A 1 ATOM 2558 N N . ARG A 0 324 . -53.770 0.404 61.709 1.00 58.55 324 A 1 ATOM 2559 C CA . ARG A 0 324 . -54.786 0.238 62.763 1.00 58.55 324 A 1 ATOM 2560 C C . ARG A 0 324 . -55.800 -0.850 62.391 1.00 58.55 324 A 1 ATOM 2561 C CB . ARG A 0 324 . -55.461 1.586 63.056 1.00 58.55 324 A 1 ATOM 2562 O O . ARG A 0 324 . -56.196 -1.640 63.245 1.00 58.55 324 A 1 ATOM 2563 C CG . ARG A 0 324 . -56.534 1.395 64.131 1.00 58.55 324 A 1 ATOM 2564 C CD . ARG A 0 324 . -57.213 2.688 64.568 1.00 58.55 324 A 1 ATOM 2565 N NE . ARG A 0 324 . -58.362 2.304 65.391 1.00 58.55 324 A 1 ATOM 2566 N NH1 . ARG A 0 324 . -58.561 4.066 66.848 1.00 58.55 324 A 1 ATOM 2567 N NH2 . ARG A 0 324 . -59.845 2.224 67.040 1.00 58.55 324 A 1 ATOM 2568 C CZ . ARG A 0 324 . -58.914 2.884 66.425 1.00 58.55 324 A 1 ATOM 2569 N N . ASN A 0 325 . -56.155 -0.915 61.112 1.00 57.21 325 A 1 ATOM 2570 C CA . ASN A 0 325 . -57.105 -1.877 60.561 1.00 57.21 325 A 1 ATOM 2571 C C . ASN A 0 325 . -56.536 -3.311 60.504 1.00 57.21 325 A 1 ATOM 2572 C CB . ASN A 0 325 . -57.519 -1.381 59.166 1.00 57.21 325 A 1 ATOM 2573 O O . ASN A 0 325 . -57.302 -4.267 60.534 1.00 57.21 325 A 1 ATOM 2574 C CG . ASN A 0 325 . -58.085 0.033 59.149 1.00 57.21 325 A 1 ATOM 2575 N ND2 . ASN A 0 325 . -58.021 0.695 58.020 1.00 57.21 325 A 1 ATOM 2576 O OD1 . ASN A 0 325 . -58.556 0.583 60.130 1.00 57.21 325 A 1 ATOM 2577 N N . GLU A 0 326 . -55.211 -3.483 60.459 1.00 53.65 326 A 1 ATOM 2578 C CA . GLU A 0 326 . -54.552 -4.798 60.510 1.00 53.65 326 A 1 ATOM 2579 C C . GLU A 0 326 . -54.452 -5.311 61.953 1.00 53.65 326 A 1 ATOM 2580 C CB . GLU A 0 326 . -53.154 -4.722 59.881 1.00 53.65 326 A 1 ATOM 2581 O O . GLU A 0 326 . -54.676 -6.494 62.212 1.00 53.65 326 A 1 ATOM 2582 C CG . GLU A 0 326 . -53.182 -4.288 58.408 1.00 53.65 326 A 1 ATOM 2583 C CD . GLU A 0 326 . -51.775 -4.300 57.796 1.00 53.65 326 A 1 ATOM 2584 O OE1 . GLU A 0 326 . -51.647 -4.818 56.665 1.00 53.65 326 A 1 ATOM 2585 O OE2 . GLU A 0 326 . -50.845 -3.801 58.477 1.00 53.65 326 A 1 ATOM 2586 N N . LEU A 0 327 . -54.214 -4.411 62.917 1.00 52.83 327 A 1 ATOM 2587 C CA . LEU A 0 327 . -54.338 -4.721 64.346 1.00 52.83 327 A 1 ATOM 2588 C C . LEU A 0 327 . -55.782 -5.077 64.733 1.00 52.83 327 A 1 ATOM 2589 C CB . LEU A 0 327 . -53.807 -3.545 65.194 1.00 52.83 327 A 1 ATOM 2590 O O . LEU A 0 327 . -55.994 -6.010 65.505 1.00 52.83 327 A 1 ATOM 2591 C CG . LEU A 0 327 . -52.482 -3.876 65.900 1.00 52.83 327 A 1 ATOM 2592 C CD1 . LEU A 0 327 . -51.321 -3.997 64.913 1.00 52.83 327 A 1 ATOM 2593 C CD2 . LEU A 0 327 . -52.133 -2.782 66.911 1.00 52.83 327 A 1 ATOM 2594 N N . GLU A 0 328 . -56.774 -4.379 64.174 1.00 52.37 328 A 1 ATOM 2595 C CA . GLU A 0 328 . -58.196 -4.723 64.323 1.00 52.37 328 A 1 ATOM 2596 C C . GLU A 0 328 . -58.587 -5.976 63.502 1.00 52.37 328 A 1 ATOM 2597 C CB . GLU A 0 328 . -59.070 -3.483 64.021 1.00 52.37 328 A 1 ATOM 2598 O O . GLU A 0 328 . -59.536 -6.668 63.863 1.00 52.37 328 A 1 ATOM 2599 C CG . GLU A 0 328 . -58.945 -2.417 65.136 1.00 52.37 328 A 1 ATOM 2600 C CD . GLU A 0 328 . -59.715 -1.100 64.901 1.00 52.37 328 A 1 ATOM 2601 O OE1 . GLU A 0 328 . -59.530 -0.156 65.717 1.00 52.37 328 A 1 ATOM 2602 O OE2 . GLU A 0 328 . -60.503 -0.992 63.941 1.00 52.37 328 A 1 ATOM 2603 N N . GLY A 0 329 . -57.812 -6.346 62.474 1.00 55.52 329 A 1 ATOM 2604 C CA . GLY A 0 329 . -57.949 -7.590 61.698 1.00 55.52 329 A 1 ATOM 2605 C C . GLY A 0 329 . -57.459 -8.855 62.420 1.00 55.52 329 A 1 ATOM 2606 O O . GLY A 0 329 . -57.944 -9.950 62.141 1.00 55.52 329 A 1 ATOM 2607 N N . LEU A 0 330 . -56.572 -8.708 63.411 1.00 49.73 330 A 1 ATOM 2608 C CA . LEU A 0 330 . -56.308 -9.720 64.449 1.00 49.73 330 A 1 ATOM 2609 C C . LEU A 0 330 . -57.338 -9.662 65.598 1.00 49.73 330 A 1 ATOM 2610 C CB . LEU A 0 330 . -54.852 -9.579 64.935 1.00 49.73 330 A 1 ATOM 2611 O O . LEU A 0 330 . -57.159 -10.298 66.641 1.00 49.73 330 A 1 ATOM 2612 C CG . LEU A 0 330 . -53.827 -10.171 63.949 1.00 49.73 330 A 1 ATOM 2613 C CD1 . LEU A 0 330 . -52.422 -9.682 64.304 1.00 49.73 330 A 1 ATOM 2614 C CD2 . LEU A 0 330 . -53.809 -11.704 63.999 1.00 49.73 330 A 1 ATOM 2615 N N . GLY A 0 331 . -58.421 -8.903 65.412 1.00 47.56 331 A 1 ATOM 2616 C CA . GLY A 0 331 . -59.516 -8.755 66.355 1.00 47.56 331 A 1 ATOM 2617 C C . GLY A 0 331 . -60.169 -10.087 66.708 1.00 47.56 331 A 1 ATOM 2618 O O . GLY A 0 331 . -60.576 -10.873 65.850 1.00 47.56 331 A 1 ATOM 2619 N N . VAL A 0 332 . -60.304 -10.315 68.012 1.00 58.34 332 A 1 ATOM 2620 C CA . VAL A 0 332 . -61.084 -11.415 68.581 1.00 58.34 332 A 1 ATOM 2621 C C . VAL A 0 332 . -62.499 -11.400 67.967 1.00 58.34 332 A 1 ATOM 2622 C CB . VAL A 0 332 . -61.110 -11.247 70.112 1.00 58.34 332 A 1 ATOM 2623 O O . VAL A 0 332 . -63.132 -10.343 67.980 1.00 58.34 332 A 1 ATOM 2624 C CG1 . VAL A 0 332 . -62.139 -12.143 70.794 1.00 58.34 332 A 1 ATOM 2625 C CG2 . VAL A 0 332 . -59.732 -11.573 70.706 1.00 58.34 332 A 1 ATOM 2626 N N . PRO A 0 333 . -63.024 -12.524 67.432 1.00 66.11 333 A 1 ATOM 2627 C CA . PRO A 0 333 . -64.324 -12.531 66.762 1.00 66.11 333 A 1 ATOM 2628 C C . PRO A 0 333 . -65.440 -11.956 67.639 1.00 66.11 333 A 1 ATOM 2629 C CB . PRO A 0 333 . -64.591 -13.992 66.388 1.00 66.11 333 A 1 ATOM 2630 O O . PRO A 0 333 . -65.480 -12.212 68.843 1.00 66.11 333 A 1 ATOM 2631 C CG . PRO A 0 333 . -63.184 -14.554 66.197 1.00 66.11 333 A 1 ATOM 2632 C CD . PRO A 0 333 . -62.366 -13.812 67.254 1.00 66.11 333 A 1 ATOM 2633 N N . THR A 0 334 . -66.392 -11.236 67.046 1.00 61.60 334 A 1 ATOM 2634 C CA . THR A 0 334 . -67.542 -10.664 67.773 1.00 61.60 334 A 1 ATOM 2635 C C . THR A 0 334 . -68.382 -11.735 68.467 1.00 61.60 334 A 1 ATOM 2636 C CB . THR A 0 334 . -68.428 -9.826 66.845 1.00 61.60 334 A 1 ATOM 2637 O O . THR A 0 334 . -68.785 -11.536 69.610 1.00 61.60 334 A 1 ATOM 2638 C CG2 . THR A 0 334 . -67.789 -8.471 66.546 1.00 61.60 334 A 1 ATOM 2639 O OG1 . THR A 0 334 . -68.601 -10.491 65.613 1.00 61.60 334 A 1 ATOM 2640 N N . GLU A 0 335 . -68.526 -12.921 67.864 1.00 61.41 335 A 1 ATOM 2641 C CA . GLU A 0 335 . -69.080 -14.101 68.543 1.00 61.41 335 A 1 ATOM 2642 C C . GLU A 0 335 . -68.336 -14.451 69.838 1.00 61.41 335 A 1 ATOM 2643 C CB . GLU A 0 335 . -68.931 -15.355 67.676 1.00 61.41 335 A 1 ATOM 2644 O O . GLU A 0 335 . -68.948 -14.926 70.790 1.00 61.41 335 A 1 ATOM 2645 C CG . GLU A 0 335 . -69.871 -15.476 66.474 1.00 61.41 335 A 1 ATOM 2646 C CD . GLU A 0 335 . -69.800 -16.892 65.873 1.00 61.41 335 A 1 ATOM 2647 O OE1 . GLU A 0 335 . -70.045 -17.039 64.661 1.00 61.41 335 A 1 ATOM 2648 O OE2 . GLU A 0 335 . -69.509 -17.848 66.641 1.00 61.41 335 A 1 ATOM 2649 N N . LEU A 0 336 . -67.010 -14.284 69.875 1.00 63.43 336 A 1 ATOM 2650 C CA . LEU A 0 336 . -66.207 -14.584 71.054 1.00 63.43 336 A 1 ATOM 2651 C C . LEU A 0 336 . -66.377 -13.497 72.121 1.00 63.43 336 A 1 ATOM 2652 C CB . LEU A 0 336 . -64.730 -14.796 70.678 1.00 63.43 336 A 1 ATOM 2653 O O . LEU A 0 336 . -66.388 -13.836 73.297 1.00 63.43 336 A 1 ATOM 2654 C CG . LEU A 0 336 . -64.047 -15.814 71.618 1.00 63.43 336 A 1 ATOM 2655 C CD1 . LEU A 0 336 . -63.882 -17.160 70.906 1.00 63.43 336 A 1 ATOM 2656 C CD2 . LEU A 0 336 . -62.665 -15.372 72.091 1.00 63.43 336 A 1 ATOM 2657 N N . TYR A 0 337 . -66.593 -12.233 71.738 1.00 68.13 337 A 1 ATOM 2658 C CA . TYR A 0 337 . -67.010 -11.181 72.673 1.00 68.13 337 A 1 ATOM 2659 C C . TYR A 0 337 . -68.405 -11.449 73.255 1.00 68.13 337 A 1 ATOM 2660 C CB . TYR A 0 337 . -66.943 -9.797 72.013 1.00 68.13 337 A 1 ATOM 2661 O O . TYR A 0 337 . -68.565 -11.368 74.470 1.00 68.13 337 A 1 ATOM 2662 C CG . TYR A 0 337 . -65.545 -9.215 71.936 1.00 68.13 337 A 1 ATOM 2663 C CD1 . TYR A 0 337 . -64.950 -8.683 73.099 1.00 68.13 337 A 1 ATOM 2664 C CD2 . TYR A 0 337 . -64.848 -9.181 70.714 1.00 68.13 337 A 1 ATOM 2665 C CE1 . TYR A 0 337 . -63.659 -8.123 73.042 1.00 68.13 337 A 1 ATOM 2666 C CE2 . TYR A 0 337 . -63.568 -8.600 70.651 1.00 68.13 337 A 1 ATOM 2667 O OH . TYR A 0 337 . -61.717 -7.548 71.745 1.00 68.13 337 A 1 ATOM 2668 C CZ . TYR A 0 337 . -62.965 -8.081 71.813 1.00 68.13 337 A 1 ATOM 2669 N N . GLU A 0 338 . -69.398 -11.843 72.451 1.00 72.74 338 A 1 ATOM 2670 C CA . GLU A 0 338 . -70.719 -12.245 72.967 1.00 72.74 338 A 1 ATOM 2671 C C . GLU A 0 338 . -70.631 -13.495 73.857 1.00 72.74 338 A 1 ATOM 2672 C CB . GLU A 0 338 . -71.704 -12.512 71.821 1.00 72.74 338 A 1 ATOM 2673 O O . GLU A 0 338 . -71.214 -13.537 74.942 1.00 72.74 338 A 1 ATOM 2674 C CG . GLU A 0 338 . -72.144 -11.233 71.097 1.00 72.74 338 A 1 ATOM 2675 C CD . GLU A 0 338 . -73.335 -11.497 70.162 1.00 72.74 338 A 1 ATOM 2676 O OE1 . GLU A 0 338 . -74.198 -10.596 70.066 1.00 72.74 338 A 1 ATOM 2677 O OE2 . GLU A 0 338 . -73.381 -12.600 69.570 1.00 72.74 338 A 1 ATOM 2678 N N . LYS A 0 339 . -69.842 -14.500 73.456 1.00 75.93 339 A 1 ATOM 2679 C CA . LYS A 0 339 . -69.588 -15.699 74.269 1.00 75.93 339 A 1 ATOM 2680 C C . LYS A 0 339 . -68.872 -15.339 75.573 1.00 75.93 339 A 1 ATOM 2681 C CB . LYS A 0 339 . -68.848 -16.768 73.445 1.00 75.93 339 A 1 ATOM 2682 O O . LYS A 0 339 . -69.287 -15.838 76.613 1.00 75.93 339 A 1 ATOM 2683 C CG . LYS A 0 339 . -69.804 -17.426 72.429 1.00 75.93 339 A 1 ATOM 2684 C CD . LYS A 0 339 . -69.084 -18.142 71.274 1.00 75.93 339 A 1 ATOM 2685 C CE . LYS A 0 339 . -70.135 -18.576 70.241 1.00 75.93 339 A 1 ATOM 2686 N NZ . LYS A 0 339 . -69.540 -19.018 68.955 1.00 75.93 339 A 1 ATOM 2687 N N . ILE A 0 340 . -67.897 -14.428 75.562 1.00 77.25 340 A 1 ATOM 2688 C CA . ILE A 0 340 . -67.237 -13.908 76.771 1.00 77.25 340 A 1 ATOM 2689 C C . ILE A 0 340 . -68.225 -13.142 77.654 1.00 77.25 340 A 1 ATOM 2690 C CB . ILE A 0 340 . -65.975 -13.081 76.418 1.00 77.25 340 A 1 ATOM 2691 O O . ILE A 0 340 . -68.275 -13.436 78.840 1.00 77.25 340 A 1 ATOM 2692 C CG1 . ILE A 0 340 . -64.834 -14.051 76.027 1.00 77.25 340 A 1 ATOM 2693 C CG2 . ILE A 0 340 . -65.511 -12.187 77.587 1.00 77.25 340 A 1 ATOM 2694 C CD1 . ILE A 0 340 . -63.646 -13.374 75.331 1.00 77.25 340 A 1 ATOM 2695 N N . TYR A 0 341 . -69.057 -12.242 77.122 1.00 79.87 341 A 1 ATOM 2696 C CA . TYR A 0 341 . -70.057 -11.527 77.927 1.00 79.87 341 A 1 ATOM 2697 C C . TYR A 0 341 . -71.125 -12.463 78.509 1.00 79.87 341 A 1 ATOM 2698 C CB . TYR A 0 341 . -70.708 -10.401 77.107 1.00 79.87 341 A 1 ATOM 2699 O O . TYR A 0 341 . -71.510 -12.307 79.667 1.00 79.87 341 A 1 ATOM 2700 C CG . TYR A 0 341 . -69.935 -9.095 77.115 1.00 79.87 341 A 1 ATOM 2701 C CD1 . TYR A 0 341 . -69.700 -8.438 78.339 1.00 79.87 341 A 1 ATOM 2702 C CD2 . TYR A 0 341 . -69.470 -8.524 75.914 1.00 79.87 341 A 1 ATOM 2703 C CE1 . TYR A 0 341 . -68.995 -7.222 78.370 1.00 79.87 341 A 1 ATOM 2704 C CE2 . TYR A 0 341 . -68.769 -7.302 75.938 1.00 79.87 341 A 1 ATOM 2705 O OH . TYR A 0 341 . -67.844 -5.478 77.196 1.00 79.87 341 A 1 ATOM 2706 C CZ . TYR A 0 341 . -68.530 -6.650 77.167 1.00 79.87 341 A 1 ATOM 2707 N N . SER A 0 342 . -71.573 -13.473 77.756 1.00 80.07 342 A 1 ATOM 2708 C CA . SER A 0 342 . -72.506 -14.486 78.269 1.00 80.07 342 A 1 ATOM 2709 C C . SER A 0 342 . -71.860 -15.378 79.339 1.00 80.07 342 A 1 ATOM 2710 C CB . SER A 0 342 . -73.115 -15.307 77.127 1.00 80.07 342 A 1 ATOM 2711 O O . SER A 0 342 . -72.485 -15.651 80.362 1.00 80.07 342 A 1 ATOM 2712 O OG . SER A 0 342 . -72.175 -16.188 76.550 1.00 80.07 342 A 1 ATOM 2713 N N . LEU A 0 343 . -70.587 -15.757 79.172 1.00 78.52 343 A 1 ATOM 2714 C CA . LEU A 0 343 . -69.808 -16.468 80.187 1.00 78.52 343 A 1 ATOM 2715 C C . LEU A 0 343 . -69.534 -15.594 81.413 1.00 78.52 343 A 1 ATOM 2716 C CB . LEU A 0 343 . -68.490 -16.982 79.576 1.00 78.52 343 A 1 ATOM 2717 O O . LEU A 0 343 . -69.631 -16.095 82.525 1.00 78.52 343 A 1 ATOM 2718 C CG . LEU A 0 343 . -68.658 -18.272 78.753 1.00 78.52 343 A 1 ATOM 2719 C CD1 . LEU A 0 343 . -67.425 -18.509 77.879 1.00 78.52 343 A 1 ATOM 2720 C CD2 . LEU A 0 343 . -68.822 -19.495 79.664 1.00 78.52 343 A 1 ATOM 2721 N N . GLU A 0 344 . -69.248 -14.303 81.254 1.00 83.75 344 A 1 ATOM 2722 C CA . GLU A 0 344 . -69.053 -13.364 82.363 1.00 83.75 344 A 1 ATOM 2723 C C . GLU A 0 344 . -70.360 -13.157 83.141 1.00 83.75 344 A 1 ATOM 2724 C CB . GLU A 0 344 . -68.505 -12.022 81.841 1.00 83.75 344 A 1 ATOM 2725 O O . GLU A 0 344 . -70.339 -13.127 84.370 1.00 83.75 344 A 1 ATOM 2726 C CG . GLU A 0 344 . -67.941 -11.167 82.990 1.00 83.75 344 A 1 ATOM 2727 C CD . GLU A 0 344 . -67.688 -9.696 82.624 1.00 83.75 344 A 1 ATOM 2728 O OE1 . GLU A 0 344 . -67.532 -8.904 83.586 1.00 83.75 344 A 1 ATOM 2729 O OE2 . GLU A 0 344 . -67.757 -9.321 81.440 1.00 83.75 344 A 1 ATOM 2730 N N . ALA A 0 345 . -71.504 -13.084 82.454 1.00 82.36 345 A 1 ATOM 2731 C CA . ALA A 0 345 . -72.821 -13.049 83.085 1.00 82.36 345 A 1 ATOM 2732 C C . ALA A 0 345 . -73.111 -14.346 83.861 1.00 82.36 345 A 1 ATOM 2733 C CB . ALA A 0 345 . -73.879 -12.762 82.013 1.00 82.36 345 A 1 ATOM 2734 O O . ALA A 0 345 . -73.470 -14.286 85.035 1.00 82.36 345 A 1 ATOM 2735 N N . ILE A 0 346 . -72.877 -15.517 83.254 1.00 83.08 346 A 1 ATOM 2736 C CA . ILE A 0 346 . -73.030 -16.823 83.917 1.00 83.08 346 A 1 ATOM 2737 C C . ILE A 0 346 . -72.072 -16.951 85.111 1.00 83.08 346 A 1 ATOM 2738 C CB . ILE A 0 346 . -72.856 -17.967 82.887 1.00 83.08 346 A 1 ATOM 2739 O O . ILE A 0 346 . -72.480 -17.418 86.169 1.00 83.08 346 A 1 ATOM 2740 C CG1 . ILE A 0 346 . -74.064 -18.000 81.919 1.00 83.08 346 A 1 ATOM 2741 C CG2 . ILE A 0 346 . -72.706 -19.341 83.569 1.00 83.08 346 A 1 ATOM 2742 C CD1 . ILE A 0 346 . -73.812 -18.818 80.644 1.00 83.08 346 A 1 ATOM 2743 N N . VAL A 0 347 . -70.821 -16.499 84.993 1.00 80.92 347 A 1 ATOM 2744 C CA . VAL A 0 347 . -69.830 -16.514 86.082 1.00 80.92 347 A 1 ATOM 2745 C C . VAL A 0 347 . -70.199 -15.528 87.193 1.00 80.92 347 A 1 ATOM 2746 C CB . VAL A 0 347 . -68.407 -16.274 85.533 1.00 80.92 347 A 1 ATOM 2747 O O . VAL A 0 347 . -70.014 -15.864 88.359 1.00 80.92 347 A 1 ATOM 2748 C CG1 . VAL A 0 347 . -67.365 -15.955 86.614 1.00 80.92 347 A 1 ATOM 2749 C CG2 . VAL A 0 347 . -67.910 -17.533 84.805 1.00 80.92 347 A 1 ATOM 2750 N N . LYS A 0 348 . -70.767 -14.356 86.880 1.00 81.39 348 A 1 ATOM 2751 C CA . LYS A 0 348 . -71.284 -13.410 87.886 1.00 81.39 348 A 1 ATOM 2752 C C . LYS A 0 348 . -72.502 -13.960 88.622 1.00 81.39 348 A 1 ATOM 2753 C CB . LYS A 0 348 . -71.601 -12.052 87.241 1.00 81.39 348 A 1 ATOM 2754 O O . LYS A 0 348 . -72.570 -13.812 89.839 1.00 81.39 348 A 1 ATOM 2755 C CG . LYS A 0 348 . -70.323 -11.219 87.072 1.00 81.39 348 A 1 ATOM 2756 C CD . LYS A 0 348 . -70.592 -9.933 86.284 1.00 81.39 348 A 1 ATOM 2757 C CE . LYS A 0 348 . -69.281 -9.155 86.152 1.00 81.39 348 A 1 ATOM 2758 N NZ . LYS A 0 348 . -69.386 -8.045 85.179 1.00 81.39 348 A 1 ATOM 2759 N N . GLU A 0 349 . -73.422 -14.633 87.937 1.00 79.47 349 A 1 ATOM 2760 C CA . GLU A 0 349 . -74.583 -15.233 88.601 1.00 79.47 349 A 1 ATOM 2761 C C . GLU A 0 349 . -74.192 -16.484 89.399 1.00 79.47 349 A 1 ATOM 2762 C CB . GLU A 0 349 . -75.742 -15.445 87.606 1.00 79.47 349 A 1 ATOM 2763 O O . GLU A 0 349 . -74.578 -16.598 90.557 1.00 79.47 349 A 1 ATOM 2764 C CG . GLU A 0 349 . -77.042 -14.745 88.055 1.00 79.47 349 A 1 ATOM 2765 C CD . GLU A 0 349 . -76.914 -13.220 88.252 1.00 79.47 349 A 1 ATOM 2766 O OE1 . GLU A 0 349 . -77.758 -12.603 88.946 1.00 79.47 349 A 1 ATOM 2767 O OE2 . GLU A 0 349 . -75.915 -12.599 87.818 1.00 79.47 349 A 1 ATOM 2768 N N . LEU A 0 350 . -73.303 -17.340 88.880 1.00 74.09 350 A 1 ATOM 2769 C CA . LEU A 0 350 . -72.692 -18.427 89.658 1.00 74.09 350 A 1 ATOM 2770 C C . LEU A 0 350 . -71.874 -17.908 90.850 1.00 74.09 350 A 1 ATOM 2771 C CB . LEU A 0 350 . -71.800 -19.298 88.753 1.00 74.09 350 A 1 ATOM 2772 O O . LEU A 0 350 . -71.834 -18.575 91.881 1.00 74.09 350 A 1 ATOM 2773 C CG . LEU A 0 350 . -72.557 -20.219 87.778 1.00 74.09 350 A 1 ATOM 2774 C CD1 . LEU A 0 350 . -71.550 -20.885 86.838 1.00 74.09 350 A 1 ATOM 2775 C CD2 . LEU A 0 350 . -73.322 -21.329 88.504 1.00 74.09 350 A 1 ATOM 2776 N N . ALA A 0 351 . -71.246 -16.731 90.752 1.00 73.56 351 A 1 ATOM 2777 C CA . ALA A 0 351 . -70.575 -16.093 91.882 1.00 73.56 351 A 1 ATOM 2778 C C . ALA A 0 351 . -71.581 -15.625 92.944 1.00 73.56 351 A 1 ATOM 2779 C CB . ALA A 0 351 . -69.666 -14.959 91.394 1.00 73.56 351 A 1 ATOM 2780 O O . ALA A 0 351 . -71.379 -15.943 94.112 1.00 73.56 351 A 1 ATOM 2781 N N . LYS A 0 352 . -72.688 -14.971 92.560 1.00 73.60 352 A 1 ATOM 2782 C CA . LYS A 0 352 . -73.772 -14.584 93.487 1.00 73.60 352 A 1 ATOM 2783 C C . LYS A 0 352 . -74.448 -15.790 94.139 1.00 73.60 352 A 1 ATOM 2784 C CB . LYS A 0 352 . -74.856 -13.798 92.744 1.00 73.60 352 A 1 ATOM 2785 O O . LYS A 0 352 . -74.716 -15.762 95.337 1.00 73.60 352 A 1 ATOM 2786 C CG . LYS A 0 352 . -74.458 -12.388 92.284 1.00 73.60 352 A 1 ATOM 2787 C CD . LYS A 0 352 . -75.531 -11.952 91.283 1.00 73.60 352 A 1 ATOM 2788 C CE . LYS A 0 352 . -75.303 -10.589 90.638 1.00 73.60 352 A 1 ATOM 2789 N NZ . LYS A 0 352 . -76.156 -10.490 89.431 1.00 73.60 352 A 1 ATOM 2790 N N . GLU A 0 353 . -74.729 -16.850 93.381 1.00 67.16 353 A 1 ATOM 2791 C CA . GLU A 0 353 . -75.341 -18.068 93.923 1.00 67.16 353 A 1 ATOM 2792 C C . GLU A 0 353 . -74.367 -18.785 94.869 1.00 67.16 353 A 1 ATOM 2793 C CB . GLU A 0 353 . -75.826 -18.993 92.786 1.00 67.16 353 A 1 ATOM 2794 O O . GLU A 0 353 . -74.752 -19.187 95.965 1.00 67.16 353 A 1 ATOM 2795 C CG . GLU A 0 353 . -77.270 -19.476 93.003 1.00 67.16 353 A 1 ATOM 2796 C CD . GLU A 0 353 . -78.301 -18.341 92.839 1.00 67.16 353 A 1 ATOM 2797 O OE1 . GLU A 0 353 . -78.947 -17.941 93.843 1.00 67.16 353 A 1 ATOM 2798 O OE2 . GLU A 0 353 . -78.449 -17.833 91.711 1.00 67.16 353 A 1 ATOM 2799 N N . ARG A 0 354 . -73.077 -18.855 94.509 1.00 60.26 354 A 1 ATOM 2800 C CA . ARG A 0 354 . -72.014 -19.341 95.399 1.00 60.26 354 A 1 ATOM 2801 C C . ARG A 0 354 . -71.890 -18.487 96.661 1.00 60.26 354 A 1 ATOM 2802 C CB . ARG A 0 354 . -70.695 -19.412 94.616 1.00 60.26 354 A 1 ATOM 2803 O O . ARG A 0 354 . -71.690 -19.056 97.725 1.00 60.26 354 A 1 ATOM 2804 C CG . ARG A 0 354 . -69.498 -19.830 95.479 1.00 60.26 354 A 1 ATOM 2805 C CD . ARG A 0 354 . -68.227 -19.890 94.628 1.00 60.26 354 A 1 ATOM 2806 N NE . ARG A 0 354 . -67.033 -19.978 95.492 1.00 60.26 354 A 1 ATOM 2807 N NH1 . ARG A 0 354 . -65.661 -18.547 94.323 1.00 60.26 354 A 1 ATOM 2808 N NH2 . ARG A 0 354 . -64.993 -19.367 96.287 1.00 60.26 354 A 1 ATOM 2809 C CZ . ARG A 0 354 . -65.906 -19.302 95.359 1.00 60.26 354 A 1 ATOM 2810 N N . GLU A 0 355 . -72.002 -17.166 96.561 1.00 61.07 355 A 1 ATOM 2811 C CA . GLU A 0 355 . -71.897 -16.236 97.690 1.00 61.07 355 A 1 ATOM 2812 C C . GLU A 0 355 . -73.112 -16.337 98.627 1.00 61.07 355 A 1 ATOM 2813 C CB . GLU A 0 355 . -71.635 -14.820 97.149 1.00 61.07 355 A 1 ATOM 2814 O O . GLU A 0 355 . -72.920 -16.440 99.835 1.00 61.07 355 A 1 ATOM 2815 C CG . GLU A 0 355 . -71.264 -13.800 98.235 1.00 61.07 355 A 1 ATOM 2816 C CD . GLU A 0 355 . -70.581 -12.551 97.646 1.00 61.07 355 A 1 ATOM 2817 O OE1 . GLU A 0 355 . -69.680 -12.013 98.329 1.00 61.07 355 A 1 ATOM 2818 O OE2 . GLU A 0 355 . -70.940 -12.154 96.513 1.00 61.07 355 A 1 ATOM 2819 N N . LYS A 0 356 . -74.341 -16.476 98.101 1.00 60.86 356 A 1 ATOM 2820 C CA . LYS A 0 356 . -75.520 -16.873 98.902 1.00 60.86 356 A 1 ATOM 2821 C C . LYS A 0 356 . -75.282 -18.184 99.656 1.00 60.86 356 A 1 ATOM 2822 C CB . LYS A 0 356 . -76.749 -17.081 98.011 1.00 60.86 356 A 1 ATOM 2823 O O . LYS A 0 356 . -75.509 -18.249 100.861 1.00 60.86 356 A 1 ATOM 2824 C CG . LYS A 0 356 . -77.524 -15.818 97.622 1.00 60.86 356 A 1 ATOM 2825 C CD . LYS A 0 356 . -78.673 -16.322 96.744 1.00 60.86 356 A 1 ATOM 2826 C CE . LYS A 0 356 . -79.541 -15.247 96.104 1.00 60.86 356 A 1 ATOM 2827 N NZ . LYS A 0 356 . -80.340 -15.887 95.029 1.00 60.86 356 A 1 ATOM 2828 N N . ILE A 0 357 . -74.811 -19.219 98.954 1.00 56.07 357 A 1 ATOM 2829 C CA . ILE A 0 357 . -74.544 -20.543 99.539 1.00 56.07 357 A 1 ATOM 2830 C C . ILE A 0 357 . -73.440 -20.463 100.613 1.00 56.07 357 A 1 ATOM 2831 C CB . ILE A 0 357 . -74.244 -21.557 98.404 1.00 56.07 357 A 1 ATOM 2832 O O . ILE A 0 357 . -73.481 -21.212 101.586 1.00 56.07 357 A 1 ATOM 2833 C CG1 . ILE A 0 357 . -75.530 -21.832 97.584 1.00 56.07 357 A 1 ATOM 2834 C CG2 . ILE A 0 357 . -73.685 -22.890 98.938 1.00 56.07 357 A 1 ATOM 2835 C CD1 . ILE A 0 357 . -75.281 -22.518 96.233 1.00 56.07 357 A 1 ATOM 2836 N N . TYR A 0 358 . -72.494 -19.526 100.489 1.00 50.94 358 A 1 ATOM 2837 C CA . TYR A 0 358 . -71.406 -19.319 101.452 1.00 50.94 358 A 1 ATOM 2838 C C . TYR A 0 358 . -71.816 -18.582 102.739 1.00 50.94 358 A 1 ATOM 2839 C CB . TYR A 0 358 . -70.245 -18.577 100.768 1.00 50.94 358 A 1 ATOM 2840 O O . TYR A 0 358 . -71.059 -18.606 103.709 1.00 50.94 358 A 1 ATOM 2841 C CG . TYR A 0 358 . -68.893 -19.193 101.049 1.00 50.94 358 A 1 ATOM 2842 C CD1 . TYR A 0 358 . -68.072 -18.670 102.065 1.00 50.94 358 A 1 ATOM 2843 C CD2 . TYR A 0 358 . -68.476 -20.315 100.307 1.00 50.94 358 A 1 ATOM 2844 C CE1 . TYR A 0 358 . -66.823 -19.259 102.334 1.00 50.94 358 A 1 ATOM 2845 C CE2 . TYR A 0 358 . -67.228 -20.911 100.574 1.00 50.94 358 A 1 ATOM 2846 O OH . TYR A 0 358 . -65.196 -20.953 101.841 1.00 50.94 358 A 1 ATOM 2847 C CZ . TYR A 0 358 . -66.401 -20.381 101.587 1.00 50.94 358 A 1 ATOM 2848 N N . VAL A 0 359 . -72.974 -17.911 102.755 1.00 53.77 359 A 1 ATOM 2849 C CA . VAL A 0 359 . -73.443 -17.112 103.904 1.00 53.77 359 A 1 ATOM 2850 C C . VAL A 0 359 . -74.382 -17.903 104.824 1.00 53.77 359 A 1 ATOM 2851 C CB . VAL A 0 359 . -74.057 -15.784 103.408 1.00 53.77 359 A 1 ATOM 2852 O O . VAL A 0 359 . -74.365 -17.672 106.030 1.00 53.77 359 A 1 ATOM 2853 C CG1 . VAL A 0 359 . -74.765 -14.971 104.500 1.00 53.77 359 A 1 ATOM 2854 C CG2 . VAL A 0 359 . -72.954 -14.875 102.842 1.00 53.77 359 A 1 ATOM 2855 N N . ASP A 0 360 . -75.147 -18.861 104.289 1.00 46.54 360 A 1 ATOM 2856 C CA . ASP A 0 360 . -76.167 -19.614 105.048 1.00 46.54 360 A 1 ATOM 2857 C C . ASP A 0 360 . -75.735 -21.052 105.425 1.00 46.54 360 A 1 ATOM 2858 C CB . ASP A 0 360 . -77.486 -19.572 104.248 1.00 46.54 360 A 1 ATOM 2859 O O . ASP A 0 360 . -76.423 -21.751 106.167 1.00 46.54 360 A 1 ATOM 2860 C CG . ASP A 0 360 . -78.762 -19.612 105.104 1.00 46.54 360 A 1 ATOM 2861 O OD1 . ASP A 0 360 . -78.734 -19.098 106.246 1.00 46.54 360 A 1 ATOM 2862 O OD2 . ASP A 0 360 . -79.792 -20.073 104.561 1.00 46.54 360 A 1 ATOM 2863 N N . CYS A 0 361 . -74.577 -21.521 104.938 1.00 39.58 361 A 1 ATOM 2864 C CA . CYS A 0 361 . -74.029 -22.851 105.241 1.00 39.58 361 A 1 ATOM 2865 C C . CYS A 0 361 . -72.511 -22.811 105.476 1.00 39.58 361 A 1 ATOM 2866 C CB . CYS A 0 361 . -74.411 -23.824 104.117 1.00 39.58 361 A 1 ATOM 2867 O O . CYS A 0 361 . -71.705 -22.984 104.562 1.00 39.58 361 A 1 ATOM 2868 S SG . CYS A 0 361 . -76.103 -24.428 104.391 1.00 39.58 361 A 1 ATOM 2869 N N . GLY A 0 362 . -72.113 -22.632 106.737 1.00 38.99 362 A 1 ATOM 2870 C CA . GLY A 0 362 . -70.739 -22.900 107.164 1.00 38.99 362 A 1 ATOM 2871 C C . GLY A 0 362 . -70.411 -24.401 107.168 1.00 38.99 362 A 1 ATOM 2872 O O . GLY A 0 362 . -71.305 -25.239 107.259 1.00 38.99 362 A 1 ATOM 2873 N N . THR A 0 363 . -69.109 -24.712 107.187 1.00 43.20 363 A 1 ATOM 2874 C CA . THR A 0 363 . -68.516 -26.065 107.314 1.00 43.20 363 A 1 ATOM 2875 C C . THR A 0 363 . -68.352 -26.867 106.002 1.00 43.20 363 A 1 ATOM 2876 C CB . THR A 0 363 . -69.183 -26.887 108.442 1.00 43.20 363 A 1 ATOM 2877 O O . THR A 0 363 . -69.289 -27.159 105.270 1.00 43.20 363 A 1 ATOM 2878 C CG2 . THR A 0 363 . -68.366 -28.085 108.912 1.00 43.20 363 A 1 ATOM 2879 O OG1 . THR A 0 363 . -69.339 -26.106 109.604 1.00 43.20 363 A 1 ATOM 2880 N N . SER A 0 364 . -67.098 -27.255 105.736 1.00 41.15 364 A 1 ATOM 2881 C CA . SER A 0 364 . -66.641 -28.249 104.734 1.00 41.15 364 A 1 ATOM 2882 C C . SER A 0 364 . -66.922 -29.693 105.238 1.00 41.15 364 A 1 ATOM 2883 C CB . SER A 0 364 . -65.130 -27.984 104.600 1.00 41.15 364 A 1 ATOM 2884 O O . SER A 0 364 . -67.188 -29.801 106.434 1.00 41.15 364 A 1 ATOM 2885 O OG . SER A 0 364 . -64.572 -28.406 103.378 1.00 41.15 364 A 1 ATOM 2886 N N . PRO A 0 365 . -66.788 -30.822 104.487 1.00 46.58 365 A 1 ATOM 2887 C CA . PRO A 0 365 . -66.272 -31.018 103.121 1.00 46.58 365 A 1 ATOM 2888 C C . PRO A 0 365 . -67.087 -32.019 102.237 1.00 46.58 365 A 1 ATOM 2889 C CB . PRO A 0 365 . -64.894 -31.630 103.437 1.00 46.58 365 A 1 ATOM 2890 O O . PRO A 0 365 . -68.135 -32.519 102.624 1.00 46.58 365 A 1 ATOM 2891 C CG . PRO A 0 365 . -65.188 -32.587 104.601 1.00 46.58 365 A 1 ATOM 2892 C CD . PRO A 0 365 . -66.518 -32.090 105.171 1.00 46.58 365 A 1 ATOM 2893 N N . HIS A 0 366 . -66.544 -32.365 101.057 1.00 38.11 366 A 1 ATOM 2894 C CA . HIS A 0 366 . -66.532 -33.717 100.440 1.00 38.11 366 A 1 ATOM 2895 C C . HIS A 0 366 . -67.786 -34.632 100.572 1.00 38.11 366 A 1 ATOM 2896 C CB . HIS A 0 366 . -65.262 -34.416 100.981 1.00 38.11 366 A 1 ATOM 2897 O O . HIS A 0 366 . -67.935 -35.348 101.563 1.00 38.11 366 A 1 ATOM 2898 C CG . HIS A 0 366 . -64.987 -35.818 100.489 1.00 38.11 366 A 1 ATOM 2899 C CD2 . HIS A 0 366 . -63.855 -36.264 99.861 1.00 38.11 366 A 1 ATOM 2900 N ND1 . HIS A 0 366 . -65.769 -36.922 100.731 1.00 38.11 366 A 1 ATOM 2901 C CE1 . HIS A 0 366 . -65.141 -38.002 100.241 1.00 38.11 366 A 1 ATOM 2902 N NE2 . HIS A 0 366 . -63.967 -37.649 99.696 1.00 38.11 366 A 1 ATOM 2903 N N . MET A 0 367 . -68.568 -34.788 99.489 1.00 53.84 367 A 1 ATOM 2904 C CA . MET A 0 367 . -69.556 -35.878 99.295 1.00 53.84 367 A 1 ATOM 2905 C C . MET A 0 367 . -69.557 -36.421 97.835 1.00 53.84 367 A 1 ATOM 2906 C CB . MET A 0 367 . -70.960 -35.422 99.751 1.00 53.84 367 A 1 ATOM 2907 O O . MET A 0 367 . -69.010 -35.750 96.959 1.00 53.84 367 A 1 ATOM 2908 C CG . MET A 0 367 . -71.139 -35.495 101.278 1.00 53.84 367 A 1 ATOM 2909 S SD . MET A 0 367 . -71.005 -37.154 102.022 1.00 53.84 367 A 1 ATOM 2910 C CE . MET A 0 367 . -72.663 -37.810 101.695 1.00 53.84 367 A 1 ATOM 2911 N N . PRO A 0 368 . -70.082 -37.642 97.555 1.00 48.48 368 A 1 ATOM 2912 C CA . PRO A 0 368 . -69.687 -38.448 96.384 1.00 48.48 368 A 1 ATOM 2913 C C . PRO A 0 368 . -70.705 -38.512 95.222 1.00 48.48 368 A 1 ATOM 2914 C CB . PRO A 0 368 . -69.414 -39.860 96.937 1.00 48.48 368 A 1 ATOM 2915 O O . PRO A 0 368 . -71.886 -38.215 95.377 1.00 48.48 368 A 1 ATOM 2916 C CG . PRO A 0 368 . -69.835 -39.821 98.409 1.00 48.48 368 A 1 ATOM 2917 C CD . PRO A 0 368 . -70.690 -38.565 98.499 1.00 48.48 368 A 1 ATOM 2918 N N . TYR A 0 369 . -70.236 -38.983 94.058 1.00 47.65 369 A 1 ATOM 2919 C CA . TYR A 0 369 . -70.983 -39.044 92.789 1.00 47.65 369 A 1 ATOM 2920 C C . TYR A 0 369 . -71.933 -40.261 92.644 1.00 47.65 369 A 1 ATOM 2921 C CB . TYR A 0 369 . -69.989 -39.070 91.614 1.00 47.65 369 A 1 ATOM 2922 O O . TYR A 0 369 . -71.563 -41.375 93.035 1.00 47.65 369 A 1 ATOM 2923 C CG . TYR A 0 369 . -69.259 -37.767 91.351 1.00 47.65 369 A 1 ATOM 2924 C CD1 . TYR A 0 369 . -69.702 -36.922 90.313 1.00 47.65 369 A 1 ATOM 2925 C CD2 . TYR A 0 369 . -68.133 -37.407 92.119 1.00 47.65 369 A 1 ATOM 2926 C CE1 . TYR A 0 369 . -69.030 -35.713 90.056 1.00 47.65 369 A 1 ATOM 2927 C CE2 . TYR A 0 369 . -67.464 -36.193 91.868 1.00 47.65 369 A 1 ATOM 2928 O OH . TYR A 0 369 . -67.274 -34.172 90.584 1.00 47.65 369 A 1 ATOM 2929 C CZ . TYR A 0 369 . -67.915 -35.343 90.834 1.00 47.65 369 A 1 ATOM 2930 N N . PRO A 0 370 . -73.103 -40.104 91.984 1.00 54.94 370 A 1 ATOM 2931 C CA . PRO A 0 370 . -73.952 -41.213 91.535 1.00 54.94 370 A 1 ATOM 2932 C C . PRO A 0 370 . -73.356 -41.958 90.318 1.00 54.94 370 A 1 ATOM 2933 C CB . PRO A 0 370 . -75.308 -40.569 91.227 1.00 54.94 370 A 1 ATOM 2934 O O . PRO A 0 370 . -72.488 -41.455 89.611 1.00 54.94 370 A 1 ATOM 2935 C CG . PRO A 0 370 . -74.920 -39.176 90.734 1.00 54.94 370 A 1 ATOM 2936 C CD . PRO A 0 370 . -73.688 -38.833 91.571 1.00 54.94 370 A 1 ATOM 2937 N N . SER A 0 371 . -73.791 -43.201 90.065 1.00 59.04 371 A 1 ATOM 2938 C CA . SER A 0 371 . -73.041 -44.128 89.188 1.00 59.04 371 A 1 ATOM 2939 C C . SER A 0 371 . -73.233 -43.991 87.669 1.00 59.04 371 A 1 ATOM 2940 C CB . SER A 0 371 . -73.291 -45.585 89.598 1.00 59.04 371 A 1 ATOM 2941 O O . SER A 0 371 . -72.402 -44.526 86.929 1.00 59.04 371 A 1 ATOM 2942 O OG . SER A 0 371 . -72.402 -45.947 90.640 1.00 59.04 371 A 1 ATOM 2943 N N . ASP A 0 372 . -74.282 -43.330 87.171 1.00 60.88 372 A 1 ATOM 2944 C CA . ASP A 0 372 . -74.595 -43.357 85.729 1.00 60.88 372 A 1 ATOM 2945 C C . ASP A 0 372 . -73.659 -42.510 84.853 1.00 60.88 372 A 1 ATOM 2946 C CB . ASP A 0 372 . -76.076 -43.049 85.480 1.00 60.88 372 A 1 ATOM 2947 O O . ASP A 0 372 . -73.458 -42.851 83.680 1.00 60.88 372 A 1 ATOM 2948 C CG . ASP A 0 372 . -76.908 -44.314 85.701 1.00 60.88 372 A 1 ATOM 2949 O OD1 . ASP A 0 372 . -76.737 -45.277 84.898 1.00 60.88 372 A 1 ATOM 2950 O OD2 . ASP A 0 372 . -77.656 -44.345 86.698 1.00 60.88 372 A 1 ATOM 2951 N N . ASP A 0 373 . -72.968 -41.519 85.428 1.00 60.33 373 A 1 ATOM 2952 C CA . ASP A 0 373 . -71.943 -40.733 84.727 1.00 60.33 373 A 1 ATOM 2953 C C . ASP A 0 373 . -70.842 -41.608 84.123 1.00 60.33 373 A 1 ATOM 2954 C CB . ASP A 0 373 . -71.300 -39.703 85.670 1.00 60.33 373 A 1 ATOM 2955 O O . ASP A 0 373 . -70.271 -41.248 83.101 1.00 60.33 373 A 1 ATOM 2956 C CG . ASP A 0 373 . -72.174 -38.467 85.891 1.00 60.33 373 A 1 ATOM 2957 O OD1 . ASP A 0 373 . -72.904 -38.108 84.941 1.00 60.33 373 A 1 ATOM 2958 O OD2 . ASP A 0 373 . -72.086 -37.910 87.005 1.00 60.33 373 A 1 ATOM 2959 N N . LYS A 0 374 . -70.582 -42.813 84.652 1.00 68.78 374 A 1 ATOM 2960 C CA . LYS A 0 374 . -69.607 -43.752 84.064 1.00 68.78 374 A 1 ATOM 2961 C C . LYS A 0 374 . -69.937 -44.129 82.613 1.00 68.78 374 A 1 ATOM 2962 C CB . LYS A 0 374 . -69.503 -45.010 84.939 1.00 68.78 374 A 1 ATOM 2963 O O . LYS A 0 374 . -69.022 -44.365 81.825 1.00 68.78 374 A 1 ATOM 2964 C CG . LYS A 0 374 . -68.850 -44.697 86.293 1.00 68.78 374 A 1 ATOM 2965 C CD . LYS A 0 374 . -68.816 -45.936 87.193 1.00 68.78 374 A 1 ATOM 2966 C CE . LYS A 0 374 . -68.166 -45.562 88.530 1.00 68.78 374 A 1 ATOM 2967 N NZ . LYS A 0 374 . -68.303 -46.644 89.535 1.00 68.78 374 A 1 ATOM 2968 N N . LYS A 0 375 . -71.220 -44.167 82.230 1.00 77.12 375 A 1 ATOM 2969 C CA . LYS A 0 375 . -71.642 -44.411 80.836 1.00 77.12 375 A 1 ATOM 2970 C C . LYS A 0 375 . -71.450 -43.162 79.973 1.00 77.12 375 A 1 ATOM 2971 C CB . LYS A 0 375 . -73.110 -44.861 80.786 1.00 77.12 375 A 1 ATOM 2972 O O . LYS A 0 375 . -71.049 -43.290 78.817 1.00 77.12 375 A 1 ATOM 2973 C CG . LYS A 0 375 . -73.382 -46.219 81.458 1.00 77.12 375 A 1 ATOM 2974 C CD . LYS A 0 375 . -74.900 -46.430 81.579 1.00 77.12 375 A 1 ATOM 2975 C CE . LYS A 0 375 . -75.260 -47.648 82.439 1.00 77.12 375 A 1 ATOM 2976 N NZ . LYS A 0 375 . -76.552 -47.431 83.149 1.00 77.12 375 A 1 ATOM 2977 N N . LEU A 0 376 . -71.715 -41.975 80.524 1.00 78.18 376 A 1 ATOM 2978 C CA . LEU A 0 376 . -71.536 -40.698 79.831 1.00 78.18 376 A 1 ATOM 2979 C C . LEU A 0 376 . -70.045 -40.394 79.621 1.00 78.18 376 A 1 ATOM 2980 C CB . LEU A 0 376 . -72.242 -39.580 80.621 1.00 78.18 376 A 1 ATOM 2981 O O . LEU A 0 376 . -69.628 -40.175 78.490 1.00 78.18 376 A 1 ATOM 2982 C CG . LEU A 0 376 . -72.477 -38.321 79.763 1.00 78.18 376 A 1 ATOM 2983 C CD1 . LEU A 0 376 . -73.719 -38.487 78.880 1.00 78.18 376 A 1 ATOM 2984 C CD2 . LEU A 0 376 . -72.672 -37.096 80.647 1.00 78.18 376 A 1 ATOM 2985 N N . LEU A 0 377 . -69.236 -40.509 80.676 1.00 80.77 377 A 1 ATOM 2986 C CA . LEU A 0 377 . -67.777 -40.417 80.657 1.00 80.77 377 A 1 ATOM 2987 C C . LEU A 0 377 . -67.162 -41.401 79.665 1.00 80.77 377 A 1 ATOM 2988 C CB . LEU A 0 377 . -67.221 -40.682 82.070 1.00 80.77 377 A 1 ATOM 2989 O O . LEU A 0 377 . -66.297 -40.997 78.901 1.00 80.77 377 A 1 ATOM 2990 C CG . LEU A 0 377 . -67.374 -39.490 83.033 1.00 80.77 377 A 1 ATOM 2991 C CD1 . LEU A 0 377 . -67.178 -39.957 84.475 1.00 80.77 377 A 1 ATOM 2992 C CD2 . LEU A 0 377 . -66.329 -38.410 82.737 1.00 80.77 377 A 1 ATOM 2993 N N . LYS A 0 378 . -67.622 -42.660 79.598 1.00 82.69 378 A 1 ATOM 2994 C CA . LYS A 0 378 . -67.091 -43.613 78.610 1.00 82.69 378 A 1 ATOM 2995 C C . LYS A 0 378 . -67.496 -43.270 77.170 1.00 82.69 378 A 1 ATOM 2996 C CB . LYS A 0 378 . -67.425 -45.056 79.015 1.00 82.69 378 A 1 ATOM 2997 O O . LYS A 0 378 . -66.688 -43.448 76.265 1.00 82.69 378 A 1 ATOM 2998 C CG . LYS A 0 378 . -66.607 -46.045 78.169 1.00 82.69 378 A 1 ATOM 2999 C CD . LYS A 0 378 . -66.610 -47.463 78.750 1.00 82.69 378 A 1 ATOM 3000 C CE . LYS A 0 378 . -65.647 -48.320 77.918 1.00 82.69 378 A 1 ATOM 3001 N NZ . LYS A 0 378 . -65.440 -49.668 78.502 1.00 82.69 378 A 1 ATOM 3002 N N . LYS A 0 379 . -68.698 -42.723 76.935 1.00 86.38 379 A 1 ATOM 3003 C CA . LYS A 0 379 . -69.056 -42.152 75.620 1.00 86.38 379 A 1 ATOM 3004 C C . LYS A 0 379 . -68.165 -40.957 75.273 1.00 86.38 379 A 1 ATOM 3005 C CB . LYS A 0 379 . -70.533 -41.734 75.570 1.00 86.38 379 A 1 ATOM 3006 O O . LYS A 0 379 . -67.624 -40.923 74.175 1.00 86.38 379 A 1 ATOM 3007 C CG . LYS A 0 379 . -71.501 -42.913 75.413 1.00 86.38 379 A 1 ATOM 3008 C CD . LYS A 0 379 . -72.938 -42.375 75.366 1.00 86.38 379 A 1 ATOM 3009 C CE . LYS A 0 379 . -73.953 -43.497 75.129 1.00 86.38 379 A 1 ATOM 3010 N NZ . LYS A 0 379 . -75.325 -42.950 74.966 1.00 86.38 379 A 1 ATOM 3011 N N . LEU A 0 380 . -67.978 -40.031 76.214 1.00 85.50 380 A 1 ATOM 3012 C CA . LEU A 0 380 . -67.176 -38.820 76.045 1.00 85.50 380 A 1 ATOM 3013 C C . LEU A 0 380 . -65.689 -39.147 75.836 1.00 85.50 380 A 1 ATOM 3014 C CB . LEU A 0 380 . -67.452 -37.887 77.238 1.00 85.50 380 A 1 ATOM 3015 O O . LEU A 0 380 . -65.050 -38.547 74.981 1.00 85.50 380 A 1 ATOM 3016 C CG . LEU A 0 380 . -66.839 -36.478 77.083 1.00 85.50 380 A 1 ATOM 3017 C CD1 . LEU A 0 380 . -67.741 -35.435 77.742 1.00 85.50 380 A 1 ATOM 3018 C CD2 . LEU A 0 380 . -65.461 -36.378 77.741 1.00 85.50 380 A 1 ATOM 3019 N N . GLN A 0 381 . -65.159 -40.149 76.538 1.00 86.60 381 A 1 ATOM 3020 C CA . GLN A 0 381 . -63.813 -40.693 76.348 1.00 86.60 381 A 1 ATOM 3021 C C . GLN A 0 381 . -63.660 -41.352 74.970 1.00 86.60 381 A 1 ATOM 3022 C CB . GLN A 0 381 . -63.522 -41.691 77.482 1.00 86.60 381 A 1 ATOM 3023 O O . GLN A 0 381 . -62.652 -41.131 74.306 1.00 86.60 381 A 1 ATOM 3024 C CG . GLN A 0 381 . -62.085 -42.230 77.453 1.00 86.60 381 A 1 ATOM 3025 C CD . GLN A 0 381 . -61.783 -43.209 78.586 1.00 86.60 381 A 1 ATOM 3026 N NE2 . GLN A 0 381 . -60.527 -43.541 78.793 1.00 86.60 381 A 1 ATOM 3027 O OE1 . GLN A 0 381 . -62.645 -43.707 79.297 1.00 86.60 381 A 1 ATOM 3028 N N . ASN A 0 382 . -64.662 -42.104 74.500 1.00 89.03 382 A 1 ATOM 3029 C CA . ASN A 0 382 . -64.648 -42.660 73.146 1.00 89.03 382 A 1 ATOM 3030 C C . ASN A 0 382 . -64.672 -41.547 72.081 1.00 89.03 382 A 1 ATOM 3031 C CB . ASN A 0 382 . -65.823 -43.635 72.955 1.00 89.03 382 A 1 ATOM 3032 O O . ASN A 0 382 . -63.878 -41.595 71.146 1.00 89.03 382 A 1 ATOM 3033 C CG . ASN A 0 382 . -65.691 -44.972 73.669 1.00 89.03 382 A 1 ATOM 3034 N ND2 . ASN A 0 382 . -66.589 -45.884 73.377 1.00 89.03 382 A 1 ATOM 3035 O OD1 . ASN A 0 382 . -64.804 -45.257 74.457 1.00 89.03 382 A 1 ATOM 3036 N N . THR A 0 383 . -65.520 -40.519 72.221 1.00 89.25 383 A 1 ATOM 3037 C CA . THR A 0 383 . -65.527 -39.379 71.285 1.00 89.25 383 A 1 ATOM 3038 C C . THR A 0 383 . -64.247 -38.554 71.372 1.00 89.25 383 A 1 ATOM 3039 C CB . THR A 0 383 . -66.744 -38.457 71.462 1.00 89.25 383 A 1 ATOM 3040 O O . THR A 0 383 . -63.748 -38.122 70.343 1.00 89.25 383 A 1 ATOM 3041 C CG2 . THR A 0 383 . -68.036 -39.144 71.023 1.00 89.25 383 A 1 ATOM 3042 O OG1 . THR A 0 383 . -66.931 -38.078 72.804 1.00 89.25 383 A 1 ATOM 3043 N N . MET A 0 384 . -63.666 -38.391 72.565 1.00 89.64 384 A 1 ATOM 3044 C CA . MET A 0 384 . -62.361 -37.752 72.760 1.00 89.64 384 A 1 ATOM 3045 C C . MET A 0 384 . -61.256 -38.534 72.042 1.00 89.64 384 A 1 ATOM 3046 C CB . MET A 0 384 . -62.072 -37.639 74.267 1.00 89.64 384 A 1 ATOM 3047 O O . MET A 0 384 . -60.434 -37.926 71.371 1.00 89.64 384 A 1 ATOM 3048 C CG . MET A 0 384 . -60.826 -36.819 74.610 1.00 89.64 384 A 1 ATOM 3049 S SD . MET A 0 384 . -61.007 -35.043 74.301 1.00 89.64 384 A 1 ATOM 3050 C CE . MET A 0 384 . -59.754 -34.402 75.441 1.00 89.64 384 A 1 ATOM 3051 N N . SER A 0 385 . -61.274 -39.870 72.108 1.00 89.01 385 A 1 ATOM 3052 C CA . SER A 0 385 . -60.326 -40.727 71.386 1.00 89.01 385 A 1 ATOM 3053 C C . SER A 0 385 . -60.477 -40.606 69.866 1.00 89.01 385 A 1 ATOM 3054 C CB . SER A 0 385 . -60.517 -42.186 71.810 1.00 89.01 385 A 1 ATOM 3055 O O . SER A 0 385 . -59.473 -40.522 69.168 1.00 89.01 385 A 1 ATOM 3056 O OG . SER A 0 385 . -59.448 -42.992 71.356 1.00 89.01 385 A 1 ATOM 3057 N N . VAL A 0 386 . -61.711 -40.555 69.346 1.00 92.10 386 A 1 ATOM 3058 C CA . VAL A 0 386 . -61.969 -40.357 67.905 1.00 92.10 386 A 1 ATOM 3059 C C . VAL A 0 386 . -61.550 -38.954 67.453 1.00 92.10 386 A 1 ATOM 3060 C CB . VAL A 0 386 . -63.446 -40.641 67.562 1.00 92.10 386 A 1 ATOM 3061 O O . VAL A 0 386 . -60.933 -38.817 66.403 1.00 92.10 386 A 1 ATOM 3062 C CG1 . VAL A 0 386 . -63.812 -40.268 66.119 1.00 92.10 386 A 1 ATOM 3063 C CG2 . VAL A 0 386 . -63.762 -42.134 67.735 1.00 92.10 386 A 1 ATOM 3064 N N . LEU A 0 387 . -61.814 -37.916 68.252 1.00 91.64 387 A 1 ATOM 3065 C CA . LEU A 0 387 . -61.367 -36.549 67.967 1.00 91.64 387 A 1 ATOM 3066 C C . LEU A 0 387 . -59.837 -36.429 68.032 1.00 91.64 387 A 1 ATOM 3067 C CB . LEU A 0 387 . -62.043 -35.568 68.941 1.00 91.64 387 A 1 ATOM 3068 O O . LEU A 0 387 . -59.247 -35.780 67.176 1.00 91.64 387 A 1 ATOM 3069 C CG . LEU A 0 387 . -63.541 -35.334 68.662 1.00 91.64 387 A 1 ATOM 3070 C CD1 . LEU A 0 387 . -64.172 -34.590 69.841 1.00 91.64 387 A 1 ATOM 3071 C CD2 . LEU A 0 387 . -63.773 -34.498 67.402 1.00 91.64 387 A 1 ATOM 3072 N N . GLN A 0 388 . -59.177 -37.087 68.989 1.00 91.00 388 A 1 ATOM 3073 C CA . GLN A 0 388 . -57.714 -37.177 69.053 1.00 91.00 388 A 1 ATOM 3074 C C . GLN A 0 388 . -57.140 -37.895 67.826 1.00 91.00 388 A 1 ATOM 3075 C CB . GLN A 0 388 . -57.290 -37.897 70.344 1.00 91.00 388 A 1 ATOM 3076 O O . GLN A 0 388 . -56.147 -37.438 67.264 1.00 91.00 388 A 1 ATOM 3077 C CG . GLN A 0 388 . -57.391 -36.978 71.570 1.00 91.00 388 A 1 ATOM 3078 C CD . GLN A 0 388 . -57.208 -37.707 72.900 1.00 91.00 388 A 1 ATOM 3079 N NE2 . GLN A 0 388 . -56.987 -36.983 73.975 1.00 91.00 388 A 1 ATOM 3080 O OE1 . GLN A 0 388 . -57.262 -38.919 73.028 1.00 91.00 388 A 1 ATOM 3081 N N . GLU A 0 389 . -57.775 -38.975 67.364 1.00 91.86 389 A 1 ATOM 3082 C CA . GLU A 0 389 . -57.371 -39.655 66.133 1.00 91.86 389 A 1 ATOM 3083 C C . GLU A 0 389 . -57.565 -38.759 64.899 1.00 91.86 389 A 1 ATOM 3084 C CB . GLU A 0 389 . -58.110 -40.994 65.996 1.00 91.86 389 A 1 ATOM 3085 O O . GLU A 0 389 . -56.644 -38.629 64.099 1.00 91.86 389 A 1 ATOM 3086 C CG . GLU A 0 389 . -57.396 -41.866 64.955 1.00 91.86 389 A 1 ATOM 3087 C CD . GLU A 0 389 . -58.101 -43.193 64.658 1.00 91.86 389 A 1 ATOM 3088 O OE1 . GLU A 0 389 . -57.788 -43.738 63.575 1.00 91.86 389 A 1 ATOM 3089 O OE2 . GLU A 0 389 . -58.926 -43.644 65.486 1.00 91.86 389 A 1 ATOM 3090 N N . GLN A 0 390 . -58.699 -38.063 64.779 1.00 92.92 390 A 1 ATOM 3091 C CA . GLN A 0 390 . -58.957 -37.104 63.697 1.00 92.92 390 A 1 ATOM 3092 C C . GLN A 0 390 . -57.978 -35.920 63.713 1.00 92.92 390 A 1 ATOM 3093 C CB . GLN A 0 390 . -60.407 -36.604 63.784 1.00 92.92 390 A 1 ATOM 3094 O O . GLN A 0 390 . -57.499 -35.515 62.656 1.00 92.92 390 A 1 ATOM 3095 C CG . GLN A 0 390 . -61.401 -37.671 63.302 1.00 92.92 390 A 1 ATOM 3096 C CD . GLN A 0 390 . -62.860 -37.251 63.458 1.00 92.92 390 A 1 ATOM 3097 N NE2 . GLN A 0 390 . -63.768 -37.897 62.759 1.00 92.92 390 A 1 ATOM 3098 O OE1 . GLN A 0 390 . -63.231 -36.354 64.197 1.00 92.92 390 A 1 ATOM 3099 N N . ILE A 0 391 . -57.614 -35.401 64.890 1.00 92.99 391 A 1 ATOM 3100 C CA . ILE A 0 391 . -56.581 -34.365 65.047 1.00 92.99 391 A 1 ATOM 3101 C C . ILE A 0 391 . -55.209 -34.903 64.616 1.00 92.99 391 A 1 ATOM 3102 C CB . ILE A 0 391 . -56.587 -33.825 66.499 1.00 92.99 391 A 1 ATOM 3103 O O . ILE A 0 391 . -54.480 -34.213 63.908 1.00 92.99 391 A 1 ATOM 3104 C CG1 . ILE A 0 391 . -57.842 -32.947 66.725 1.00 92.99 391 A 1 ATOM 3105 C CG2 . ILE A 0 391 . -55.319 -33.012 66.823 1.00 92.99 391 A 1 ATOM 3106 C CD1 . ILE A 0 391 . -58.169 -32.704 68.206 1.00 92.99 391 A 1 ATOM 3107 N N . ASN A 0 392 . -54.864 -36.145 64.962 1.00 92.48 392 A 1 ATOM 3108 C CA . ASN A 0 392 . -53.615 -36.773 64.522 1.00 92.48 392 A 1 ATOM 3109 C C . ASN A 0 392 . -53.596 -37.032 63.004 1.00 92.48 392 A 1 ATOM 3110 C CB . ASN A 0 392 . -53.385 -38.056 65.337 1.00 92.48 392 A 1 ATOM 3111 O O . ASN A 0 392 . -52.584 -36.778 62.354 1.00 92.48 392 A 1 ATOM 3112 C CG . ASN A 0 392 . -53.023 -37.781 66.788 1.00 92.48 392 A 1 ATOM 3113 N ND2 . ASN A 0 392 . -53.238 -38.734 67.664 1.00 92.48 392 A 1 ATOM 3114 O OD1 . ASN A 0 392 . -52.504 -36.738 67.153 1.00 92.48 392 A 1 ATOM 3115 N N . GLN A 0 393 . -54.713 -37.469 62.415 1.00 94.41 393 A 1 ATOM 3116 C CA . GLN A 0 393 . -54.868 -37.606 60.963 1.00 94.41 393 A 1 ATOM 3117 C C . GLN A 0 393 . -54.738 -36.243 60.260 1.00 94.41 393 A 1 ATOM 3118 C CB . GLN A 0 393 . -56.216 -38.273 60.638 1.00 94.41 393 A 1 ATOM 3119 O O . GLN A 0 393 . -54.006 -36.133 59.277 1.00 94.41 393 A 1 ATOM 3120 C CG . GLN A 0 393 . -56.281 -39.769 61.015 1.00 94.41 393 A 1 ATOM 3121 C CD . GLN A 0 393 . -57.671 -40.377 60.807 1.00 94.41 393 A 1 ATOM 3122 N NE2 . GLN A 0 393 . -57.957 -41.546 61.342 1.00 94.41 393 A 1 ATOM 3123 O OE1 . GLN A 0 393 . -58.533 -39.822 60.143 1.00 94.41 393 A 1 ATOM 3124 N N . LEU A 0 394 . -55.362 -35.187 60.796 1.00 94.38 394 A 1 ATOM 3125 C CA . LEU A 0 394 . -55.244 -33.823 60.276 1.00 94.38 394 A 1 ATOM 3126 C C . LEU A 0 394 . -53.804 -33.297 60.380 1.00 94.38 394 A 1 ATOM 3127 C CB . LEU A 0 394 . -56.253 -32.920 61.009 1.00 94.38 394 A 1 ATOM 3128 O O . LEU A 0 394 . -53.286 -32.769 59.401 1.00 94.38 394 A 1 ATOM 3129 C CG . LEU A 0 394 . -56.301 -31.466 60.499 1.00 94.38 394 A 1 ATOM 3130 C CD1 . LEU A 0 394 . -56.734 -31.374 59.034 1.00 94.38 394 A 1 ATOM 3131 C CD2 . LEU A 0 394 . -57.294 -30.667 61.342 1.00 94.38 394 A 1 ATOM 3132 N N . ASN A 0 395 . -53.121 -33.509 61.508 1.00 94.29 395 A 1 ATOM 3133 C CA . ASN A 0 395 . -51.710 -33.150 61.683 1.00 94.29 395 A 1 ATOM 3134 C C . ASN A 0 395 . -50.795 -33.893 60.693 1.00 94.29 395 A 1 ATOM 3135 C CB . ASN A 0 395 . -51.297 -33.423 63.141 1.00 94.29 395 A 1 ATOM 3136 O O . ASN A 0 395 . -49.875 -33.290 60.137 1.00 94.29 395 A 1 ATOM 3137 C CG . ASN A 0 395 . -51.845 -32.404 64.128 1.00 94.29 395 A 1 ATOM 3138 N ND2 . ASN A 0 395 . -51.999 -32.773 65.378 1.00 94.29 395 A 1 ATOM 3139 O OD1 . ASN A 0 395 . -52.100 -31.255 63.811 1.00 94.29 395 A 1 ATOM 3140 N N . ASN A 0 396 . -51.062 -35.172 60.407 1.00 93.68 396 A 1 ATOM 3141 C CA . ASN A 0 396 . -50.335 -35.938 59.388 1.00 93.68 396 A 1 ATOM 3142 C C . ASN A 0 396 . -50.580 -35.394 57.967 1.00 93.68 396 A 1 ATOM 3143 C CB . ASN A 0 396 . -50.722 -37.423 59.501 1.00 93.68 396 A 1 ATOM 3144 O O . ASN A 0 396 . -49.648 -35.310 57.167 1.00 93.68 396 A 1 ATOM 3145 C CG . ASN A 0 396 . -50.152 -38.109 60.733 1.00 93.68 396 A 1 ATOM 3146 N ND2 . ASN A 0 396 . -50.678 -39.256 61.091 1.00 93.68 396 A 1 ATOM 3147 O OD1 . ASN A 0 396 . -49.210 -37.666 61.367 1.00 93.68 396 A 1 ATOM 3148 N N . ILE A 0 397 . -51.808 -34.966 57.651 1.00 95.14 397 A 1 ATOM 3149 C CA . ILE A 0 397 . -52.126 -34.313 56.372 1.00 95.14 397 A 1 ATOM 3150 C C . ILE A 0 397 . -51.419 -32.954 56.273 1.00 95.14 397 A 1 ATOM 3151 C CB . ILE A 0 397 . -53.657 -34.213 56.173 1.00 95.14 397 A 1 ATOM 3152 O O . ILE A 0 397 . -50.752 -32.695 55.275 1.00 95.14 397 A 1 ATOM 3153 C CG1 . ILE A 0 397 . -54.254 -35.628 55.974 1.00 95.14 397 A 1 ATOM 3154 C CG2 . ILE A 0 397 . -54.014 -33.323 54.965 1.00 95.14 397 A 1 ATOM 3155 C CD1 . ILE A 0 397 . -55.777 -35.685 56.143 1.00 95.14 397 A 1 ATOM 3156 N N . VAL A 0 398 . -51.501 -32.113 57.309 1.00 95.26 398 A 1 ATOM 3157 C CA . VAL A 0 398 . -50.874 -30.779 57.351 1.00 95.26 398 A 1 ATOM 3158 C C . VAL A 0 398 . -49.352 -30.873 57.231 1.00 95.26 398 A 1 ATOM 3159 C CB . VAL A 0 398 . -51.300 -30.020 58.627 1.00 95.26 398 A 1 ATOM 3160 O O . VAL A 0 398 . -48.765 -30.140 56.440 1.00 95.26 398 A 1 ATOM 3161 C CG1 . VAL A 0 398 . -50.491 -28.738 58.876 1.00 95.26 398 A 1 ATOM 3162 C CG2 . VAL A 0 398 . -52.775 -29.605 58.531 1.00 95.26 398 A 1 ATOM 3163 N N . THR A 0 399 . -48.701 -31.800 57.937 1.00 94.12 399 A 1 ATOM 3164 C CA . THR A 0 399 . -47.241 -31.996 57.841 1.00 94.12 399 A 1 ATOM 3165 C C . THR A 0 399 . -46.805 -32.563 56.487 1.00 94.12 399 A 1 ATOM 3166 C CB . THR A 0 399 . -46.696 -32.875 58.976 1.00 94.12 399 A 1 ATOM 3167 O O . THR A 0 399 . -45.793 -32.116 55.943 1.00 94.12 399 A 1 ATOM 3168 C CG2 . THR A 0 399 . -46.718 -32.152 60.321 1.00 94.12 399 A 1 ATOM 3169 O OG1 . THR A 0 399 . -47.446 -34.052 59.118 1.00 94.12 399 A 1 ATOM 3170 N N . ASN A 0 400 . -47.582 -33.467 55.877 1.00 94.71 400 A 1 ATOM 3171 C CA . ASN A 0 400 . -47.337 -33.920 54.504 1.00 94.71 400 A 1 ATOM 3172 C C . ASN A 0 400 . -47.498 -32.777 53.483 1.00 94.71 400 A 1 ATOM 3173 C CB . ASN A 0 400 . -48.258 -35.108 54.193 1.00 94.71 400 A 1 ATOM 3174 O O . ASN A 0 400 . -46.630 -32.583 52.634 1.00 94.71 400 A 1 ATOM 3175 C CG . ASN A 0 400 . -48.121 -35.551 52.746 1.00 94.71 400 A 1 ATOM 3176 N ND2 . ASN A 0 400 . -49.144 -35.361 51.945 1.00 94.71 400 A 1 ATOM 3177 O OD1 . ASN A 0 400 . -47.089 -36.025 52.304 1.00 94.71 400 A 1 ATOM 3178 N N . VAL A 0 401 . -48.560 -31.974 53.596 1.00 95.09 401 A 1 ATOM 3179 C CA . VAL A 0 401 . -48.793 -30.789 52.751 1.00 95.09 401 A 1 ATOM 3180 C C . VAL A 0 401 . -47.671 -29.759 52.933 1.00 95.09 401 A 1 ATOM 3181 C CB . VAL A 0 401 . -50.193 -30.206 53.041 1.00 95.09 401 A 1 ATOM 3182 O O . VAL A 0 401 . -47.142 -29.251 51.949 1.00 95.09 401 A 1 ATOM 3183 C CG1 . VAL A 0 401 . -50.405 -28.806 52.462 1.00 95.09 401 A 1 ATOM 3184 C CG2 . VAL A 0 401 . -51.276 -31.113 52.438 1.00 95.09 401 A 1 ATOM 3185 N N . GLN A 0 402 . -47.213 -29.517 54.164 1.00 95.20 402 A 1 ATOM 3186 C CA . GLN A 0 402 . -46.071 -28.643 54.445 1.00 95.20 402 A 1 ATOM 3187 C C . GLN A 0 402 . -44.754 -29.192 53.861 1.00 95.20 402 A 1 ATOM 3188 C CB . GLN A 0 402 . -45.979 -28.430 55.965 1.00 95.20 402 A 1 ATOM 3189 O O . GLN A 0 402 . -43.913 -28.415 53.409 1.00 95.20 402 A 1 ATOM 3190 C CG . GLN A 0 402 . -45.045 -27.269 56.340 1.00 95.20 402 A 1 ATOM 3191 C CD . GLN A 0 402 . -44.941 -27.051 57.848 1.00 95.20 402 A 1 ATOM 3192 N NE2 . GLN A 0 402 . -44.526 -25.884 58.287 1.00 95.20 402 A 1 ATOM 3193 O OE1 . GLN A 0 402 . -45.182 -27.924 58.662 1.00 95.20 402 A 1 ATOM 3194 N N . SER A 0 403 . -44.569 -30.517 53.812 1.00 92.82 403 A 1 ATOM 3195 C CA . SER A 0 403 . -43.437 -31.145 53.113 1.00 92.82 403 A 1 ATOM 3196 C C . SER A 0 403 . -43.527 -30.972 51.592 1.00 92.82 403 A 1 ATOM 3197 C CB . SER A 0 403 . -43.334 -32.632 53.473 1.00 92.82 403 A 1 ATOM 3198 O O . SER A 0 403 . -42.511 -30.695 50.954 1.00 92.82 403 A 1 ATOM 3199 O OG . SER A 0 403 . -42.175 -33.204 52.885 1.00 92.82 403 A 1 ATOM 3200 N N . GLN A 0 404 . -44.726 -31.076 51.009 1.00 94.86 404 A 1 ATOM 3201 C CA . GLN A 0 404 . -44.938 -30.820 49.582 1.00 94.86 404 A 1 ATOM 3202 C C . GLN A 0 404 . -44.714 -29.345 49.223 1.00 94.86 404 A 1 ATOM 3203 C CB . GLN A 0 404 . -46.329 -31.303 49.142 1.00 94.86 404 A 1 ATOM 3204 O O . GLN A 0 404 . -44.038 -29.078 48.235 1.00 94.86 404 A 1 ATOM 3205 C CG . GLN A 0 404 . -46.417 -32.838 49.131 1.00 94.86 404 A 1 ATOM 3206 C CD . GLN A 0 404 . -47.735 -33.371 48.573 1.00 94.86 404 A 1 ATOM 3207 N NE2 . GLN A 0 404 . -47.887 -34.673 48.467 1.00 94.86 404 A 1 ATOM 3208 O OE1 . GLN A 0 404 . -48.652 -32.656 48.214 1.00 94.86 404 A 1 ATOM 3209 N N . PHE A 0 405 . -45.174 -28.394 50.044 1.00 94.72 405 A 1 ATOM 3210 C CA . PHE A 0 405 . -44.899 -26.967 49.830 1.00 94.72 405 A 1 ATOM 3211 C C . PHE A 0 405 . -43.404 -26.629 49.889 1.00 94.72 405 A 1 ATOM 3212 C CB . PHE A 0 405 . -45.686 -26.106 50.831 1.00 94.72 405 A 1 ATOM 3213 O O . PHE A 0 405 . -42.948 -25.830 49.077 1.00 94.72 405 A 1 ATOM 3214 C CG . PHE A 0 405 . -47.113 -25.808 50.411 1.00 94.72 405 A 1 ATOM 3215 C CD1 . PHE A 0 405 . -47.355 -25.087 49.226 1.00 94.72 405 A 1 ATOM 3216 C CD2 . PHE A 0 405 . -48.196 -26.199 51.220 1.00 94.72 405 A 1 ATOM 3217 C CE1 . PHE A 0 405 . -48.671 -24.779 48.839 1.00 94.72 405 A 1 ATOM 3218 C CE2 . PHE A 0 405 . -49.513 -25.880 50.839 1.00 94.72 405 A 1 ATOM 3219 C CZ . PHE A 0 405 . -49.751 -25.177 49.646 1.00 94.72 405 A 1 ATOM 3220 N N . LYS A 0 406 . -42.623 -27.257 50.782 1.00 95.03 406 A 1 ATOM 3221 C CA . LYS A 0 406 . -41.157 -27.087 50.802 1.00 95.03 406 A 1 ATOM 3222 C C . LYS A 0 406 . -40.507 -27.572 49.505 1.00 95.03 406 A 1 ATOM 3223 C CB . LYS A 0 406 . -40.535 -27.783 52.018 1.00 95.03 406 A 1 ATOM 3224 O O . LYS A 0 406 . -39.791 -26.806 48.877 1.00 95.03 406 A 1 ATOM 3225 C CG . LYS A 0 406 . -40.786 -26.977 53.297 1.00 95.03 406 A 1 ATOM 3226 C CD . LYS A 0 406 . -40.143 -27.671 54.500 1.00 95.03 406 A 1 ATOM 3227 C CE . LYS A 0 406 . -40.355 -26.811 55.747 1.00 95.03 406 A 1 ATOM 3228 N NZ . LYS A 0 406 . -39.597 -27.346 56.903 1.00 95.03 406 A 1 ATOM 3229 N N . LYS A 0 407 . -40.843 -28.785 49.054 1.00 95.39 407 A 1 ATOM 3230 C CA . LYS A 0 407 . -40.339 -29.338 47.783 1.00 95.39 407 A 1 ATOM 3231 C C . LYS A 0 407 . -40.756 -28.511 46.570 1.00 95.39 407 A 1 ATOM 3232 C CB . LYS A 0 407 . -40.818 -30.781 47.619 1.00 95.39 407 A 1 ATOM 3233 O O . LYS A 0 407 . -39.971 -28.340 45.647 1.00 95.39 407 A 1 ATOM 3234 C CG . LYS A 0 407 . -40.120 -31.702 48.622 1.00 95.39 407 A 1 ATOM 3235 C CD . LYS A 0 407 . -40.712 -33.107 48.533 1.00 95.39 407 A 1 ATOM 3236 C CE . LYS A 0 407 . -39.981 -33.992 49.540 1.00 95.39 407 A 1 ATOM 3237 N NZ . LYS A 0 407 . -40.549 -35.358 49.558 1.00 95.39 407 A 1 ATOM 3238 N N . LEU A 0 408 . -41.980 -27.980 46.573 1.00 95.40 408 A 1 ATOM 3239 C CA . LEU A 0 408 . -42.446 -27.084 45.520 1.00 95.40 408 A 1 ATOM 3240 C C . LEU A 0 408 . -41.632 -25.782 45.514 1.00 95.40 408 A 1 ATOM 3241 C CB . LEU A 0 408 . -43.956 -26.842 45.685 1.00 95.40 408 A 1 ATOM 3242 O O . LEU A 0 408 . -41.179 -25.370 44.454 1.00 95.40 408 A 1 ATOM 3243 C CG . LEU A 0 408 . -44.576 -25.975 44.572 1.00 95.40 408 A 1 ATOM 3244 C CD1 . LEU A 0 408 . -44.462 -26.618 43.188 1.00 95.40 408 A 1 ATOM 3245 C CD2 . LEU A 0 408 . -46.060 -25.763 44.875 1.00 95.40 408 A 1 ATOM 3246 N N . HIS A 0 409 . -41.387 -25.180 46.682 1.00 94.71 409 A 1 ATOM 3247 C CA . HIS A 0 409 . -40.547 -23.987 46.814 1.00 94.71 409 A 1 ATOM 3248 C C . HIS A 0 409 . -39.098 -24.243 46.366 1.00 94.71 409 A 1 ATOM 3249 C CB . HIS A 0 409 . -40.608 -23.487 48.266 1.00 94.71 409 A 1 ATOM 3250 O O . HIS A 0 409 . -38.528 -23.393 45.689 1.00 94.71 409 A 1 ATOM 3251 C CG . HIS A 0 409 . -39.977 -22.133 48.493 1.00 94.71 409 A 1 ATOM 3252 C CD2 . HIS A 0 409 . -40.465 -21.148 49.308 1.00 94.71 409 A 1 ATOM 3253 N ND1 . HIS A 0 409 . -38.820 -21.642 47.926 1.00 94.71 409 A 1 ATOM 3254 C CE1 . HIS A 0 409 . -38.623 -20.395 48.382 1.00 94.71 409 A 1 ATOM 3255 N NE2 . HIS A 0 409 . -39.598 -20.055 49.243 1.00 94.71 409 A 1 ATOM 3256 N N . GLU A 0 410 . -38.521 -25.402 46.695 1.00 94.86 410 A 1 ATOM 3257 C CA . GLU A 0 410 . -37.209 -25.838 46.189 1.00 94.86 410 A 1 ATOM 3258 C C . GLU A 0 410 . -37.222 -25.863 44.647 1.00 94.86 410 A 1 ATOM 3259 C CB . GLU A 0 410 . -36.838 -27.204 46.817 1.00 94.86 410 A 1 ATOM 3260 O O . GLU A 0 410 . -36.457 -25.137 44.020 1.00 94.86 410 A 1 ATOM 3261 C CG . GLU A 0 410 . -36.487 -27.106 48.322 1.00 94.86 410 A 1 ATOM 3262 C CD . GLU A 0 410 . -36.650 -28.413 49.138 1.00 94.86 410 A 1 ATOM 3263 O OE1 . GLU A 0 410 . -36.570 -28.331 50.390 1.00 94.86 410 A 1 ATOM 3264 O OE2 . GLU A 0 410 . -36.921 -29.495 48.563 1.00 94.86 410 A 1 ATOM 3265 N N . THR A 0 411 . -38.184 -26.557 44.021 1.00 95.13 411 A 1 ATOM 3266 C CA . THR A 0 411 . -38.278 -26.609 42.546 1.00 95.13 411 A 1 ATOM 3267 C C . THR A 0 411 . -38.608 -25.271 41.873 1.00 95.13 411 A 1 ATOM 3268 C CB . THR A 0 411 . -39.301 -27.647 42.063 1.00 95.13 411 A 1 ATOM 3269 O O . THR A 0 411 . -38.267 -25.077 40.710 1.00 95.13 411 A 1 ATOM 3270 C CG2 . THR A 0 411 . -38.891 -29.076 42.415 1.00 95.13 411 A 1 ATOM 3271 O OG1 . THR A 0 411 . -40.592 -27.426 42.596 1.00 95.13 411 A 1 ATOM 3272 N N . VAL A 0 412 . -39.282 -24.344 42.563 1.00 95.15 412 A 1 ATOM 3273 C CA . VAL A 0 412 . -39.566 -22.996 42.041 1.00 95.15 412 A 1 ATOM 3274 C C . VAL A 0 412 . -38.308 -22.131 42.073 1.00 95.15 412 A 1 ATOM 3275 C CB . VAL A 0 412 . -40.742 -22.345 42.797 1.00 95.15 412 A 1 ATOM 3276 O O . VAL A 0 412 . -38.066 -21.403 41.113 1.00 95.15 412 A 1 ATOM 3277 C CG1 . VAL A 0 412 . -40.884 -20.837 42.550 1.00 95.15 412 A 1 ATOM 3278 C CG2 . VAL A 0 412 . -42.067 -22.988 42.359 1.00 95.15 412 A 1 ATOM 3279 N N . GLU A 0 413 . -37.487 -22.241 43.119 1.00 93.72 413 A 1 ATOM 3280 C CA . GLU A 0 413 . -36.203 -21.539 43.186 1.00 93.72 413 A 1 ATOM 3281 C C . GLU A 0 413 . -35.196 -22.131 42.180 1.00 93.72 413 A 1 ATOM 3282 C CB . GLU A 0 413 . -35.691 -21.534 44.637 1.00 93.72 413 A 1 ATOM 3283 O O . GLU A 0 413 . -34.535 -21.363 41.490 1.00 93.72 413 A 1 ATOM 3284 C CG . GLU A 0 413 . -34.604 -20.479 44.912 1.00 93.72 413 A 1 ATOM 3285 C CD . GLU A 0 413 . -35.070 -19.016 44.777 1.00 93.72 413 A 1 ATOM 3286 O OE1 . GLU A 0 413 . -34.221 -18.141 44.494 1.00 93.72 413 A 1 ATOM 3287 O OE2 . GLU A 0 413 . -36.267 -18.704 44.974 1.00 93.72 413 A 1 ATOM 3288 N N . ASP A 0 414 . -35.168 -23.459 41.983 1.00 94.95 414 A 1 ATOM 3289 C CA . ASP A 0 414 . -34.382 -24.113 40.919 1.00 94.95 414 A 1 ATOM 3290 C C . ASP A 0 414 . -34.780 -23.609 39.514 1.00 94.95 414 A 1 ATOM 3291 C CB . ASP A 0 414 . -34.597 -25.641 40.932 1.00 94.95 414 A 1 ATOM 3292 O O . ASP A 0 414 . -33.925 -23.296 38.684 1.00 94.95 414 A 1 ATOM 3293 C CG . ASP A 0 414 . -33.967 -26.433 42.084 1.00 94.95 414 A 1 ATOM 3294 O OD1 . ASP A 0 414 . -32.967 -25.967 42.673 1.00 94.95 414 A 1 ATOM 3295 O OD2 . ASP A 0 414 . -34.457 -27.568 42.303 1.00 94.95 414 A 1 ATOM 3296 N N . VAL A 0 415 . -36.087 -23.521 39.227 1.00 94.52 415 A 1 ATOM 3297 C CA . VAL A 0 415 . -36.608 -23.047 37.928 1.00 94.52 415 A 1 ATOM 3298 C C . VAL A 0 415 . -36.345 -21.556 37.725 1.00 94.52 415 A 1 ATOM 3299 C CB . VAL A 0 415 . -38.107 -23.381 37.782 1.00 94.52 415 A 1 ATOM 3300 O O . VAL A 0 415 . -36.023 -21.151 36.609 1.00 94.52 415 A 1 ATOM 3301 C CG1 . VAL A 0 415 . -38.814 -22.631 36.642 1.00 94.52 415 A 1 ATOM 3302 C CG2 . VAL A 0 415 . -38.277 -24.879 37.489 1.00 94.52 415 A 1 ATOM 3303 N N . LYS A 0 416 . -36.445 -20.749 38.784 1.00 93.90 416 A 1 ATOM 3304 C CA . LYS A 0 416 . -36.084 -19.328 38.770 1.00 93.90 416 A 1 ATOM 3305 C C . LYS A 0 416 . -34.588 -19.151 38.514 1.00 93.90 416 A 1 ATOM 3306 C CB . LYS A 0 416 . -36.537 -18.706 40.093 1.00 93.90 416 A 1 ATOM 3307 O O . LYS A 0 416 . -34.230 -18.466 37.567 1.00 93.90 416 A 1 ATOM 3308 C CG . LYS A 0 416 . -36.058 -17.262 40.274 1.00 93.90 416 A 1 ATOM 3309 C CD . LYS A 0 416 . -36.443 -16.777 41.673 1.00 93.90 416 A 1 ATOM 3310 C CE . LYS A 0 416 . -35.504 -15.645 42.093 1.00 93.90 416 A 1 ATOM 3311 N NZ . LYS A 0 416 . -35.057 -15.856 43.487 1.00 93.90 416 A 1 ATOM 3312 N N . GLN A 0 417 . -33.727 -19.844 39.261 1.00 92.57 417 A 1 ATOM 3313 C CA . GLN A 0 417 . -32.282 -19.802 39.038 1.00 92.57 417 A 1 ATOM 3314 C C . GLN A 0 417 . -31.929 -20.251 37.614 1.00 92.57 417 A 1 ATOM 3315 C CB . GLN A 0 417 . -31.562 -20.648 40.104 1.00 92.57 417 A 1 ATOM 3316 O O . GLN A 0 417 . -31.070 -19.647 36.986 1.00 92.57 417 A 1 ATOM 3317 C CG . GLN A 0 417 . -30.039 -20.493 39.966 1.00 92.57 417 A 1 ATOM 3318 C CD . GLN A 0 417 . -29.217 -21.198 41.040 1.00 92.57 417 A 1 ATOM 3319 N NE2 . GLN A 0 417 . -27.913 -21.036 41.005 1.00 92.57 417 A 1 ATOM 3320 O OE1 . GLN A 0 417 . -29.682 -21.906 41.915 1.00 92.57 417 A 1 ATOM 3321 N N . TYR A 0 418 . -32.616 -21.258 37.063 1.00 92.87 418 A 1 ATOM 3322 C CA . TYR A 0 418 . -32.443 -21.663 35.665 1.00 92.87 418 A 1 ATOM 3323 C C . TYR A 0 418 . -32.941 -20.613 34.655 1.00 92.87 418 A 1 ATOM 3324 C CB . TYR A 0 418 . -33.128 -23.019 35.443 1.00 92.87 418 A 1 ATOM 3325 O O . TYR A 0 418 . -32.375 -20.513 33.569 1.00 92.87 418 A 1 ATOM 3326 C CG . TYR A 0 418 . -32.945 -23.580 34.045 1.00 92.87 418 A 1 ATOM 3327 C CD1 . TYR A 0 418 . -34.038 -23.665 33.161 1.00 92.87 418 A 1 ATOM 3328 C CD2 . TYR A 0 418 . -31.665 -23.983 33.619 1.00 92.87 418 A 1 ATOM 3329 C CE1 . TYR A 0 418 . -33.853 -24.156 31.853 1.00 92.87 418 A 1 ATOM 3330 C CE2 . TYR A 0 418 . -31.469 -24.458 32.308 1.00 92.87 418 A 1 ATOM 3331 O OH . TYR A 0 418 . -32.366 -24.974 30.148 1.00 92.87 418 A 1 ATOM 3332 C CZ . TYR A 0 418 . -32.565 -24.537 31.421 1.00 92.87 418 A 1 ATOM 3333 N N . ALA A 0 419 . -33.964 -19.818 34.981 1.00 90.13 419 A 1 ATOM 3334 C CA . ALA A 0 419 . -34.389 -18.685 34.158 1.00 90.13 419 A 1 ATOM 3335 C C . ALA A 0 419 . -33.344 -17.554 34.179 1.00 90.13 419 A 1 ATOM 3336 C CB . ALA A 0 419 . -35.778 -18.216 34.608 1.00 90.13 419 A 1 ATOM 3337 O O . ALA A 0 419 . -32.958 -17.080 33.112 1.00 90.13 419 A 1 ATOM 3338 N N . ASP A 0 420 . -32.807 -17.218 35.354 1.00 90.88 420 A 1 ATOM 3339 C CA . ASP A 0 420 . -31.733 -16.229 35.524 1.00 90.88 420 A 1 ATOM 3340 C C . ASP A 0 420 . -30.439 -16.677 34.787 1.00 90.88 420 A 1 ATOM 3341 C CB . ASP A 0 420 . -31.466 -16.009 37.035 1.00 90.88 420 A 1 ATOM 3342 O O . ASP A 0 420 . -29.794 -15.894 34.080 1.00 90.88 420 A 1 ATOM 3343 C CG . ASP A 0 420 . -32.666 -15.589 37.916 1.00 90.88 420 A 1 ATOM 3344 O OD1 . ASP A 0 420 . -33.691 -15.107 37.387 1.00 90.88 420 A 1 ATOM 3345 O OD2 . ASP A 0 420 . -32.550 -15.746 39.158 1.00 90.88 420 A 1 ATOM 3346 N N . ASP A 0 421 . -30.082 -17.969 34.864 1.00 90.57 421 A 1 ATOM 3347 C CA . ASP A 0 421 . -28.957 -18.579 34.123 1.00 90.57 421 A 1 ATOM 3348 C C . ASP A 0 421 . -29.221 -18.628 32.603 1.00 90.57 421 A 1 ATOM 3349 C CB . ASP A 0 421 . -28.647 -20.001 34.658 1.00 90.57 421 A 1 ATOM 3350 O O . ASP A 0 421 . -28.284 -18.679 31.807 1.00 90.57 421 A 1 ATOM 3351 C CG . ASP A 0 421 . -27.153 -20.263 34.917 1.00 90.57 421 A 1 ATOM 3352 O OD1 . ASP A 0 421 . -26.621 -19.678 35.886 1.00 90.57 421 A 1 ATOM 3353 O OD2 . ASP A 0 421 . -26.532 -21.082 34.184 1.00 90.57 421 A 1 ATOM 3354 N N . LEU A 0 422 . -30.485 -18.612 32.163 1.00 87.41 422 A 1 ATOM 3355 C CA . LEU A 0 422 . -30.846 -18.518 30.746 1.00 87.41 422 A 1 ATOM 3356 C C . LEU A 0 422 . -30.768 -17.077 30.231 1.00 87.41 422 A 1 ATOM 3357 C CB . LEU A 0 422 . -32.240 -19.122 30.497 1.00 87.41 422 A 1 ATOM 3358 O O . LEU A 0 422 . -30.192 -16.875 29.164 1.00 87.41 422 A 1 ATOM 3359 C CG . LEU A 0 422 . -32.290 -20.656 30.382 1.00 87.41 422 A 1 ATOM 3360 C CD1 . LEU A 0 422 . -33.754 -21.079 30.223 1.00 87.41 422 A 1 ATOM 3361 C CD2 . LEU A 0 422 . -31.539 -21.161 29.148 1.00 87.41 422 A 1 ATOM 3362 N N . GLU A 0 423 . -31.300 -16.101 30.970 1.00 82.21 423 A 1 ATOM 3363 C CA . GLU A 0 423 . -31.267 -14.671 30.620 1.00 82.21 423 A 1 ATOM 3364 C C . GLU A 0 423 . -29.825 -14.144 30.549 1.00 82.21 423 A 1 ATOM 3365 C CB . GLU A 0 423 . -32.126 -13.897 31.640 1.00 82.21 423 A 1 ATOM 3366 O O . GLU A 0 423 . -29.460 -13.429 29.621 1.00 82.21 423 A 1 ATOM 3367 C CG . GLU A 0 423 . -32.282 -12.404 31.293 1.00 82.21 423 A 1 ATOM 3368 C CD . GLU A 0 423 . -33.307 -11.655 32.170 1.00 82.21 423 A 1 ATOM 3369 O OE1 . GLU A 0 423 . -33.542 -10.459 31.880 1.00 82.21 423 A 1 ATOM 3370 O OE2 . GLU A 0 423 . -33.868 -12.266 33.106 1.00 82.21 423 A 1 ATOM 3371 N N . THR A 0 424 . -28.955 -14.585 31.461 1.00 80.94 424 A 1 ATOM 3372 C CA . THR A 0 424 . -27.533 -14.195 31.469 1.00 80.94 424 A 1 ATOM 3373 C C . THR A 0 424 . -26.663 -14.912 30.427 1.00 80.94 424 A 1 ATOM 3374 C CB . THR A 0 424 . -26.912 -14.398 32.857 1.00 80.94 424 A 1 ATOM 3375 O O . THR A 0 424 . -25.549 -14.458 30.155 1.00 80.94 424 A 1 ATOM 3376 C CG2 . THR A 0 424 . -27.477 -13.438 33.901 1.00 80.94 424 A 1 ATOM 3377 O OG1 . THR A 0 424 . -27.125 -15.711 33.315 1.00 80.94 424 A 1 ATOM 3378 N N . ARG A 0 425 . -27.115 -16.034 29.841 1.00 79.09 425 A 1 ATOM 3379 C CA . ARG A 0 425 . -26.281 -16.878 28.951 1.00 79.09 425 A 1 ATOM 3380 C C . ARG A 0 425 . -26.782 -17.029 27.522 1.00 79.09 425 A 1 ATOM 3381 C CB . ARG A 0 425 . -26.092 -18.269 29.558 1.00 79.09 425 A 1 ATOM 3382 O O . ARG A 0 425 . -25.985 -17.402 26.656 1.00 79.09 425 A 1 ATOM 3383 C CG . ARG A 0 425 . -25.364 -18.237 30.911 1.00 79.09 425 A 1 ATOM 3384 C CD . ARG A 0 425 . -25.223 -19.649 31.478 1.00 79.09 425 A 1 ATOM 3385 N NE . ARG A 0 425 . -24.420 -20.502 30.579 1.00 79.09 425 A 1 ATOM 3386 N NH1 . ARG A 0 425 . -24.027 -22.138 32.113 1.00 79.09 425 A 1 ATOM 3387 N NH2 . ARG A 0 425 . -23.144 -22.298 30.046 1.00 79.09 425 A 1 ATOM 3388 C CZ . ARG A 0 425 . -23.866 -21.643 30.917 1.00 79.09 425 A 1 ATOM 3389 N N . LYS A 0 426 . -28.067 -16.803 27.249 1.00 80.65 426 A 1 ATOM 3390 C CA . LYS A 0 426 . -28.602 -16.778 25.884 1.00 80.65 426 A 1 ATOM 3391 C C . LYS A 0 426 . -28.663 -15.343 25.390 1.00 80.65 426 A 1 ATOM 3392 C CB . LYS A 0 426 . -30.003 -17.395 25.817 1.00 80.65 426 A 1 ATOM 3393 O O . LYS A 0 426 . -29.406 -14.536 25.924 1.00 80.65 426 A 1 ATOM 3394 C CG . LYS A 0 426 . -29.993 -18.922 25.934 1.00 80.65 426 A 1 ATOM 3395 C CD . LYS A 0 426 . -31.425 -19.420 25.728 1.00 80.65 426 A 1 ATOM 3396 C CE . LYS A 0 426 . -31.479 -20.948 25.692 1.00 80.65 426 A 1 ATOM 3397 N NZ . LYS A 0 426 . -32.885 -21.408 25.781 1.00 80.65 426 A 1 ATOM 3398 N N . ALA A 0 427 . -27.961 -15.063 24.297 1.00 73.93 427 A 1 ATOM 3399 C CA . ALA A 0 427 . -28.307 -13.909 23.482 1.00 73.93 427 A 1 ATOM 3400 C C . ALA A 0 427 . -29.657 -14.171 22.789 1.00 73.93 427 A 1 ATOM 3401 C CB . ALA A 0 427 . -27.167 -13.643 22.494 1.00 73.93 427 A 1 ATOM 3402 O O . ALA A 0 427 . -29.859 -15.251 22.223 1.00 73.93 427 A 1 ATOM 3403 N N . ASP A 0 428 . -30.567 -13.196 22.826 1.00 79.34 428 A 1 ATOM 3404 C CA . ASP A 0 428 . -31.846 -13.261 22.114 1.00 79.34 428 A 1 ATOM 3405 C C . ASP A 0 428 . -31.636 -13.475 20.613 1.00 79.34 428 A 1 ATOM 3406 C CB . ASP A 0 428 . -32.632 -11.953 22.297 1.00 79.34 428 A 1 ATOM 3407 O O . ASP A 0 428 . -30.786 -12.819 20.013 1.00 79.34 428 A 1 ATOM 3408 C CG . ASP A 0 428 . -33.413 -11.893 23.602 1.00 79.34 428 A 1 ATOM 3409 O OD1 . ASP A 0 428 . -34.043 -12.925 23.923 1.00 79.34 428 A 1 ATOM 3410 O OD2 . ASP A 0 428 . -33.426 -10.791 24.187 1.00 79.34 428 A 1 ATOM 3411 N N . ALA A 0 429 . -32.459 -14.318 19.981 1.00 85.65 429 A 1 ATOM 3412 C CA . ALA A 0 429 . -32.384 -14.561 18.535 1.00 85.65 429 A 1 ATOM 3413 C C . ALA A 0 429 . -32.477 -13.245 17.743 1.00 85.65 429 A 1 ATOM 3414 C CB . ALA A 0 429 . -33.481 -15.556 18.138 1.00 85.65 429 A 1 ATOM 3415 O O . ALA A 0 429 . -31.548 -12.890 17.025 1.00 85.65 429 A 1 ATOM 3416 N N . ASN A 0 430 . -33.514 -12.442 18.013 1.00 84.26 430 A 1 ATOM 3417 C CA . ASN A 0 430 . -33.701 -11.127 17.397 1.00 84.26 430 A 1 ATOM 3418 C C . ASN A 0 430 . -32.504 -10.184 17.628 1.00 84.26 430 A 1 ATOM 3419 C CB . ASN A 0 430 . -34.970 -10.472 17.977 1.00 84.26 430 A 1 ATOM 3420 O O . ASN A 0 430 . -32.199 -9.368 16.762 1.00 84.26 430 A 1 ATOM 3421 C CG . ASN A 0 430 . -36.267 -11.227 17.739 1.00 84.26 430 A 1 ATOM 3422 N ND2 . ASN A 0 430 . -37.321 -10.839 18.416 1.00 84.26 430 A 1 ATOM 3423 O OD1 . ASN A 0 430 . -36.371 -12.175 16.986 1.00 84.26 430 A 1 ATOM 3424 N N . TYR A 0 431 . -31.829 -10.268 18.783 1.00 84.10 431 A 1 ATOM 3425 C CA . TYR A 0 431 . -30.631 -9.471 19.060 1.00 84.10 431 A 1 ATOM 3426 C C . TYR A 0 431 . -29.442 -9.970 18.238 1.00 84.10 431 A 1 ATOM 3427 C CB . TYR A 0 431 . -30.309 -9.483 20.563 1.00 84.10 431 A 1 ATOM 3428 O O . TYR A 0 431 . -28.759 -9.157 17.623 1.00 84.10 431 A 1 ATOM 3429 C CG . TYR A 0 431 . -29.051 -8.720 20.944 1.00 84.10 431 A 1 ATOM 3430 C CD1 . TYR A 0 431 . -27.795 -9.356 20.869 1.00 84.10 431 A 1 ATOM 3431 C CD2 . TYR A 0 431 . -29.137 -7.388 21.395 1.00 84.10 431 A 1 ATOM 3432 C CE1 . TYR A 0 431 . -26.626 -8.657 21.223 1.00 84.10 431 A 1 ATOM 3433 C CE2 . TYR A 0 431 . -27.971 -6.693 21.776 1.00 84.10 431 A 1 ATOM 3434 O OH . TYR A 0 431 . -25.583 -6.652 22.006 1.00 84.10 431 A 1 ATOM 3435 C CZ . TYR A 0 431 . -26.715 -7.330 21.685 1.00 84.10 431 A 1 ATOM 3436 N N . VAL A 0 432 . -29.203 -11.285 18.198 1.00 85.22 432 A 1 ATOM 3437 C CA . VAL A 0 432 . -28.136 -11.892 17.391 1.00 85.22 432 A 1 ATOM 3438 C C . VAL A 0 432 . -28.323 -11.537 15.921 1.00 85.22 432 A 1 ATOM 3439 C CB . VAL A 0 432 . -28.064 -13.418 17.600 1.00 85.22 432 A 1 ATOM 3440 O O . VAL A 0 432 . -27.392 -10.999 15.330 1.00 85.22 432 A 1 ATOM 3441 C CG1 . VAL A 0 432 . -27.059 -14.092 16.655 1.00 85.22 432 A 1 ATOM 3442 C CG2 . VAL A 0 432 . -27.612 -13.737 19.031 1.00 85.22 432 A 1 ATOM 3443 N N . ASP A 0 433 . -29.524 -11.726 15.375 1.00 86.73 433 A 1 ATOM 3444 C CA . ASP A 0 433 . -29.861 -11.392 13.989 1.00 86.73 433 A 1 ATOM 3445 C C . ASP A 0 433 . -29.633 -9.891 13.724 1.00 86.73 433 A 1 ATOM 3446 C CB . ASP A 0 433 . -31.306 -11.842 13.691 1.00 86.73 433 A 1 ATOM 3447 O O . ASP A 0 433 . -28.829 -9.528 12.870 1.00 86.73 433 A 1 ATOM 3448 C CG . ASP A 0 433 . -31.533 -13.361 13.830 1.00 86.73 433 A 1 ATOM 3449 O OD1 . ASP A 0 433 . -30.550 -14.132 13.711 1.00 86.73 433 A 1 ATOM 3450 O OD2 . ASP A 0 433 . -32.700 -13.749 14.072 1.00 86.73 433 A 1 ATOM 3451 N N . THR A 0 434 . -30.158 -9.002 14.580 1.00 84.87 434 A 1 ATOM 3452 C CA . THR A 0 434 . -29.942 -7.539 14.487 1.00 84.87 434 A 1 ATOM 3453 C C . THR A 0 434 . -28.467 -7.112 14.659 1.00 84.87 434 A 1 ATOM 3454 C CB . THR A 0 434 . -30.813 -6.799 15.525 1.00 84.87 434 A 1 ATOM 3455 O O . THR A 0 434 . -28.109 -5.969 14.366 1.00 84.87 434 A 1 ATOM 3456 C CG2 . THR A 0 434 . -30.775 -5.272 15.441 1.00 84.87 434 A 1 ATOM 3457 O OG1 . THR A 0 434 . -32.176 -7.100 15.383 1.00 84.87 434 A 1 ATOM 3458 N N . GLN A 0 435 . -27.583 -7.974 15.172 1.00 82.33 435 A 1 ATOM 3459 C CA . GLN A 0 435 . -26.132 -7.732 15.260 1.00 82.33 435 A 1 ATOM 3460 C C . GLN A 0 435 . -25.331 -8.475 14.173 1.00 82.33 435 A 1 ATOM 3461 C CB . GLN A 0 435 . -25.609 -8.098 16.660 1.00 82.33 435 A 1 ATOM 3462 O O . GLN A 0 435 . -24.139 -8.195 14.011 1.00 82.33 435 A 1 ATOM 3463 C CG . GLN A 0 435 . -26.214 -7.312 17.838 1.00 82.33 435 A 1 ATOM 3464 C CD . GLN A 0 435 . -25.766 -5.866 17.992 1.00 82.33 435 A 1 ATOM 3465 N NE2 . GLN A 0 435 . -25.631 -5.383 19.205 1.00 82.33 435 A 1 ATOM 3466 O OE1 . GLN A 0 435 . -25.604 -5.100 17.053 1.00 82.33 435 A 1 ATOM 3467 N N . LEU A 0 436 . -25.958 -9.397 13.436 1.00 83.93 436 A 1 ATOM 3468 C CA . LEU A 0 436 . -25.443 -9.992 12.203 1.00 83.93 436 A 1 ATOM 3469 C C . LEU A 0 436 . -25.776 -9.092 11.007 1.00 83.93 436 A 1 ATOM 3470 C CB . LEU A 0 436 . -25.990 -11.424 12.039 1.00 83.93 436 A 1 ATOM 3471 O O . LEU A 0 436 . -24.859 -8.761 10.268 1.00 83.93 436 A 1 ATOM 3472 C CG . LEU A 0 436 . -25.412 -12.451 13.033 1.00 83.93 436 A 1 ATOM 3473 C CD1 . LEU A 0 436 . -26.153 -13.782 12.907 1.00 83.93 436 A 1 ATOM 3474 C CD2 . LEU A 0 436 . -23.921 -12.724 12.797 1.00 83.93 436 A 1 ATOM 3475 N N . ASP A 0 437 . -26.998 -8.552 10.923 1.00 82.70 437 A 1 ATOM 3476 C CA . ASP A 0 437 . -27.444 -7.569 9.913 1.00 82.70 437 A 1 ATOM 3477 C C . ASP A 0 437 . -26.569 -6.296 9.843 1.00 82.70 437 A 1 ATOM 3478 C CB . ASP A 0 437 . -28.877 -7.113 10.255 1.00 82.70 437 A 1 ATOM 3479 O O . ASP A 0 437 . -26.600 -5.548 8.867 1.00 82.70 437 A 1 ATOM 3480 C CG . ASP A 0 437 . -29.980 -8.162 10.082 1.00 82.70 437 A 1 ATOM 3481 O OD1 . ASP A 0 437 . -29.757 -9.157 9.359 1.00 82.70 437 A 1 ATOM 3482 O OD2 . ASP A 0 437 . -31.064 -7.911 10.658 1.00 82.70 437 A 1 ATOM 3483 N N . LYS A 0 438 . -25.796 -6.013 10.900 1.00 81.73 438 A 1 ATOM 3484 C CA . LYS A 0 438 . -24.861 -4.873 10.990 1.00 81.73 438 A 1 ATOM 3485 C C . LYS A 0 438 . -23.414 -5.226 10.644 1.00 81.73 438 A 1 ATOM 3486 C CB . LYS A 0 438 . -24.908 -4.274 12.396 1.00 81.73 438 A 1 ATOM 3487 O O . LYS A 0 438 . -22.554 -4.346 10.679 1.00 81.73 438 A 1 ATOM 3488 C CG . LYS A 0 438 . -26.264 -3.650 12.731 1.00 81.73 438 A 1 ATOM 3489 C CD . LYS A 0 438 . -26.230 -3.222 14.198 1.00 81.73 438 A 1 ATOM 3490 C CE . LYS A 0 438 . -27.647 -3.020 14.725 1.00 81.73 438 A 1 ATOM 3491 N NZ . LYS A 0 438 . -27.697 -3.418 16.147 1.00 81.73 438 A 1 ATOM 3492 N N . LYS A 0 439 . -23.108 -6.498 10.393 1.00 81.08 439 A 1 ATOM 3493 C CA . LYS A 0 439 . -21.772 -6.964 10.014 1.00 81.08 439 A 1 ATOM 3494 C C . LYS A 0 439 . -21.753 -7.184 8.509 1.00 81.08 439 A 1 ATOM 3495 C CB . LYS A 0 439 . -21.414 -8.242 10.781 1.00 81.08 439 A 1 ATOM 3496 O O . LYS A 0 439 . -22.644 -7.825 7.973 1.00 81.08 439 A 1 ATOM 3497 C CG . LYS A 0 439 . -21.162 -7.931 12.261 1.00 81.08 439 A 1 ATOM 3498 C CD . LYS A 0 439 . -20.970 -9.220 13.058 1.00 81.08 439 A 1 ATOM 3499 C CE . LYS A 0 439 . -20.793 -8.864 14.533 1.00 81.08 439 A 1 ATOM 3500 N NZ . LYS A 0 439 . -20.722 -10.087 15.362 1.00 81.08 439 A 1 ATOM 3501 N N . ALA A 0 440 . -20.724 -6.657 7.850 1.00 74.97 440 A 1 ATOM 3502 C CA . ALA A 0 440 . -20.505 -6.915 6.432 1.00 74.97 440 A 1 ATOM 3503 C C . ALA A 0 440 . -20.325 -8.419 6.187 1.00 74.97 440 A 1 ATOM 3504 C CB . ALA A 0 440 . -19.291 -6.113 5.954 1.00 74.97 440 A 1 ATOM 3505 O O . ALA A 0 440 . -19.700 -9.116 6.998 1.00 74.97 440 A 1 ATOM 3506 N N . ASP A 0 441 . -20.858 -8.899 5.067 1.00 77.33 441 A 1 ATOM 3507 C CA . ASP A 0 441 . -20.814 -10.314 4.740 1.00 77.33 441 A 1 ATOM 3508 C C . ASP A 0 441 . -19.379 -10.770 4.453 1.00 77.33 441 A 1 ATOM 3509 C CB . ASP A 0 441 . -21.779 -10.633 3.581 1.00 77.33 441 A 1 ATOM 3510 O O . ASP A 0 441 . -18.525 -10.012 3.980 1.00 77.33 441 A 1 ATOM 3511 C CG . ASP A 0 441 . -22.913 -11.556 4.033 1.00 77.33 441 A 1 ATOM 3512 O OD1 . ASP A 0 441 . -22.586 -12.510 4.783 1.00 77.33 441 A 1 ATOM 3513 O OD2 . ASP A 0 441 . -24.063 -11.339 3.597 1.00 77.33 441 A 1 ATOM 3514 N N . ARG A 0 442 . -19.085 -12.049 4.717 1.00 79.49 442 A 1 ATOM 3515 C CA . ARG A 0 442 . -17.722 -12.579 4.511 1.00 79.49 442 A 1 ATOM 3516 C C . ARG A 0 442 . -17.295 -12.522 3.039 1.00 79.49 442 A 1 ATOM 3517 C CB . ARG A 0 442 . -17.606 -13.993 5.105 1.00 79.49 442 A 1 ATOM 3518 O O . ARG A 0 442 . -16.104 -12.589 2.754 1.00 79.49 442 A 1 ATOM 3519 C CG . ARG A 0 442 . -16.157 -14.507 5.062 1.00 79.49 442 A 1 ATOM 3520 C CD . ARG A 0 442 . -15.988 -15.871 5.725 1.00 79.49 442 A 1 ATOM 3521 N NE . ARG A 0 442 . -14.588 -16.324 5.592 1.00 79.49 442 A 1 ATOM 3522 N NH1 . ARG A 0 442 . -14.942 -18.579 5.824 1.00 79.49 442 A 1 ATOM 3523 N NH2 . ARG A 0 442 . -12.874 -17.815 5.469 1.00 79.49 442 A 1 ATOM 3524 C CZ . ARG A 0 442 . -14.143 -17.566 5.630 1.00 79.49 442 A 1 ATOM 3525 N N . GLU A 0 443 . -18.244 -12.449 2.114 1.00 77.56 443 A 1 ATOM 3526 C CA . GLU A 0 443 . -17.995 -12.339 0.676 1.00 77.56 443 A 1 ATOM 3527 C C . GLU A 0 443 . -17.508 -10.921 0.327 1.00 77.56 443 A 1 ATOM 3528 C CB . GLU A 0 443 . -19.261 -12.745 -0.098 1.00 77.56 443 A 1 ATOM 3529 O O . GLU A 0 443 . -16.430 -10.791 -0.250 1.00 77.56 443 A 1 ATOM 3530 C CG . GLU A 0 443 . -19.829 -14.139 0.259 1.00 77.56 443 A 1 ATOM 3531 C CD . GLU A 0 443 . -19.377 -15.249 -0.691 1.00 77.56 443 A 1 ATOM 3532 O OE1 . GLU A 0 443 . -18.390 -15.948 -0.341 1.00 77.56 443 A 1 ATOM 3533 O OE2 . GLU A 0 443 . -19.986 -15.399 -1.765 1.00 77.56 443 A 1 ATOM 3534 N N . ASP A 0 444 . -18.209 -9.879 0.794 1.00 76.83 444 A 1 ATOM 3535 C CA . ASP A 0 444 . -17.823 -8.467 0.632 1.00 76.83 444 A 1 ATOM 3536 C C . ASP A 0 444 . -16.428 -8.197 1.209 1.00 76.83 444 A 1 ATOM 3537 C CB . ASP A 0 444 . -18.822 -7.548 1.362 1.00 76.83 444 A 1 ATOM 3538 O O . ASP A 0 444 . -15.570 -7.589 0.567 1.00 76.83 444 A 1 ATOM 3539 C CG . ASP A 0 444 . -20.275 -7.671 0.904 1.00 76.83 444 A 1 ATOM 3540 O OD1 . ASP A 0 444 . -20.494 -8.059 -0.265 1.00 76.83 444 A 1 ATOM 3541 O OD2 . ASP A 0 444 . -21.144 -7.362 1.749 1.00 76.83 444 A 1 ATOM 3542 N N . VAL A 0 445 . -16.162 -8.716 2.415 1.00 77.69 445 A 1 ATOM 3543 C CA . VAL A 0 445 . -14.889 -8.500 3.120 1.00 77.69 445 A 1 ATOM 3544 C C . VAL A 0 445 . -13.692 -9.133 2.395 1.00 77.69 445 A 1 ATOM 3545 C CB . VAL A 0 445 . -15.002 -8.926 4.600 1.00 77.69 445 A 1 ATOM 3546 O O . VAL A 0 445 . -12.580 -8.640 2.553 1.00 77.69 445 A 1 ATOM 3547 C CG1 . VAL A 0 445 . -13.691 -8.766 5.385 1.00 77.69 445 A 1 ATOM 3548 C CG2 . VAL A 0 445 . -16.044 -8.067 5.335 1.00 77.69 445 A 1 ATOM 3549 N N . LYS A 0 446 . -13.879 -10.154 1.540 1.00 76.49 446 A 1 ATOM 3550 C CA . LYS A 0 446 . -12.789 -10.680 0.683 1.00 76.49 446 A 1 ATOM 3551 C C . LYS A 0 446 . -12.347 -9.683 -0.395 1.00 76.49 446 A 1 ATOM 3552 C CB . LYS A 0 446 . -13.217 -11.960 -0.049 1.00 76.49 446 A 1 ATOM 3553 O O . LYS A 0 446 . -11.242 -9.825 -0.909 1.00 76.49 446 A 1 ATOM 3554 C CG . LYS A 0 446 . -13.461 -13.192 0.831 1.00 76.49 446 A 1 ATOM 3555 C CD . LYS A 0 446 . -14.323 -14.183 0.030 1.00 76.49 446 A 1 ATOM 3556 C CE . LYS A 0 446 . -14.888 -15.319 0.881 1.00 76.49 446 A 1 ATOM 3557 N NZ . LYS A 0 446 . -15.827 -16.144 0.078 1.00 76.49 446 A 1 ATOM 3558 N N . GLY A 0 447 . -13.212 -8.742 -0.779 1.00 77.72 447 A 1 ATOM 3559 C CA . GLY A 0 447 . -12.921 -7.728 -1.795 1.00 77.72 447 A 1 ATOM 3560 C C . GLY A 0 447 . -12.176 -6.504 -1.257 1.00 77.72 447 A 1 ATOM 3561 O O . GLY A 0 447 . -11.611 -5.747 -2.044 1.00 77.72 447 A 1 ATOM 3562 N N . PHE A 0 448 . -12.152 -6.301 0.064 1.00 79.44 448 A 1 ATOM 3563 C CA . PHE A 0 448 . -11.464 -5.171 0.683 1.00 79.44 448 A 1 ATOM 3564 C C . PHE A 0 448 . -10.012 -5.514 1.031 1.00 79.44 448 A 1 ATOM 3565 C CB . PHE A 0 448 . -12.255 -4.653 1.895 1.00 79.44 448 A 1 ATOM 3566 O O . PHE A 0 448 . -9.723 -6.515 1.683 1.00 79.44 448 A 1 ATOM 3567 C CG . PHE A 0 448 . -13.652 -4.145 1.569 1.00 79.44 448 A 1 ATOM 3568 C CD1 . PHE A 0 448 . -13.849 -3.190 0.551 1.00 79.44 448 A 1 ATOM 3569 C CD2 . PHE A 0 448 . -14.766 -4.631 2.280 1.00 79.44 448 A 1 ATOM 3570 C CE1 . PHE A 0 448 . -15.147 -2.759 0.223 1.00 79.44 448 A 1 ATOM 3571 C CE2 . PHE A 0 448 . -16.065 -4.211 1.945 1.00 79.44 448 A 1 ATOM 3572 C CZ . PHE A 0 448 . -16.257 -3.278 0.913 1.00 79.44 448 A 1 ATOM 3573 N N . ILE A 0 449 . -9.095 -4.638 0.620 1.00 79.95 449 A 1 ATOM 3574 C CA . ILE A 0 449 . -7.670 -4.718 0.958 1.00 79.95 449 A 1 ATOM 3575 C C . ILE A 0 449 . -7.499 -4.395 2.450 1.00 79.95 449 A 1 ATOM 3576 C CB . ILE A 0 449 . -6.852 -3.778 0.036 1.00 79.95 449 A 1 ATOM 3577 O O . ILE A 0 449 . -8.115 -3.457 2.963 1.00 79.95 449 A 1 ATOM 3578 C CG1 . ILE A 0 449 . -7.026 -4.187 -1.450 1.00 79.95 449 A 1 ATOM 3579 C CG2 . ILE A 0 449 . -5.360 -3.778 0.415 1.00 79.95 449 A 1 ATOM 3580 C CD1 . ILE A 0 449 . -6.434 -3.189 -2.455 1.00 79.95 449 A 1 ATOM 3581 N N . ASN A 0 450 . -6.650 -5.147 3.158 1.00 82.43 450 A 1 ATOM 3582 C CA . ASN A 0 450 . -6.351 -4.861 4.562 1.00 82.43 450 A 1 ATOM 3583 C C . ASN A 0 450 . -5.752 -3.452 4.699 1.00 82.43 450 A 1 ATOM 3584 C CB . ASN A 0 450 . -5.375 -5.918 5.110 1.00 82.43 450 A 1 ATOM 3585 O O . ASN A 0 450 . -4.852 -3.101 3.940 1.00 82.43 450 A 1 ATOM 3586 C CG . ASN A 0 450 . -6.034 -7.267 5.315 1.00 82.43 450 A 1 ATOM 3587 N ND2 . ASN A 0 450 . -5.500 -8.325 4.760 1.00 82.43 450 A 1 ATOM 3588 O OD1 . ASN A 0 450 . -7.025 -7.381 6.017 1.00 82.43 450 A 1 ATOM 3589 N N . ARG A 0 451 . -6.164 -2.663 5.706 1.00 86.33 451 A 1 ATOM 3590 C CA . ARG A 0 451 . -5.635 -1.293 5.905 1.00 86.33 451 A 1 ATOM 3591 C C . ARG A 0 451 . -4.100 -1.258 5.929 1.00 86.33 451 A 1 ATOM 3592 C CB . ARG A 0 451 . -6.243 -0.646 7.165 1.00 86.33 451 A 1 ATOM 3593 O O . ARG A 0 451 . -3.509 -0.410 5.283 1.00 86.33 451 A 1 ATOM 3594 C CG . ARG A 0 451 . -5.786 0.816 7.317 1.00 86.33 451 A 1 ATOM 3595 C CD . ARG A 0 451 . -6.375 1.510 8.551 1.00 86.33 451 A 1 ATOM 3596 N NE . ARG A 0 451 . -5.928 2.914 8.613 1.00 86.33 451 A 1 ATOM 3597 N NH1 . ARG A 0 451 . -7.134 3.615 10.454 1.00 86.33 451 A 1 ATOM 3598 N NH2 . ARG A 0 451 . -6.033 5.102 9.247 1.00 86.33 451 A 1 ATOM 3599 C CZ . ARG A 0 451 . -6.363 3.859 9.431 1.00 86.33 451 A 1 ATOM 3600 N N . LEU A 0 452 . -3.464 -2.233 6.584 1.00 85.20 452 A 1 ATOM 3601 C CA . LEU A 0 452 . -2.002 -2.368 6.609 1.00 85.20 452 A 1 ATOM 3602 C C . LEU A 0 452 . -1.390 -2.653 5.227 1.00 85.20 452 A 1 ATOM 3603 C CB . LEU A 0 452 . -1.614 -3.495 7.586 1.00 85.20 452 A 1 ATOM 3604 O O . LEU A 0 452 . -0.297 -2.181 4.946 1.00 85.20 452 A 1 ATOM 3605 C CG . LEU A 0 452 . -1.925 -3.205 9.065 1.00 85.20 452 A 1 ATOM 3606 C CD1 . LEU A 0 452 . -1.680 -4.467 9.893 1.00 85.20 452 A 1 ATOM 3607 C CD2 . LEU A 0 452 . -1.053 -2.084 9.632 1.00 85.20 452 A 1 ATOM 3608 N N . GLU A 0 453 . -2.060 -3.414 4.361 1.00 87.04 453 A 1 ATOM 3609 C CA . GLU A 0 453 . -1.598 -3.644 2.985 1.00 87.04 453 A 1 ATOM 3610 C C . GLU A 0 453 . -1.768 -2.381 2.141 1.00 87.04 453 A 1 ATOM 3611 C CB . GLU A 0 453 . -2.352 -4.822 2.353 1.00 87.04 453 A 1 ATOM 3612 O O . GLU A 0 453 . -0.828 -1.993 1.452 1.00 87.04 453 A 1 ATOM 3613 C CG . GLU A 0 453 . -1.893 -6.174 2.914 1.00 87.04 453 A 1 ATOM 3614 C CD . GLU A 0 453 . -2.916 -7.285 2.644 1.00 87.04 453 A 1 ATOM 3615 O OE1 . GLU A 0 453 . -3.040 -8.169 3.522 1.00 87.04 453 A 1 ATOM 3616 O OE2 . GLU A 0 453 . -3.646 -7.213 1.634 1.00 87.04 453 A 1 ATOM 3617 N N . PHE A 0 454 . -2.911 -1.697 2.257 1.00 91.96 454 A 1 ATOM 3618 C CA . PHE A 0 454 . -3.146 -0.412 1.601 1.00 91.96 454 A 1 ATOM 3619 C C . PHE A 0 454 . -2.092 0.624 2.021 1.00 91.96 454 A 1 ATOM 3620 C CB . PHE A 0 454 . -4.574 0.071 1.887 1.00 91.96 454 A 1 ATOM 3621 O O . PHE A 0 454 . -1.359 1.114 1.165 1.00 91.96 454 A 1 ATOM 3622 C CG . PHE A 0 454 . -4.889 1.395 1.220 1.00 91.96 454 A 1 ATOM 3623 C CD1 . PHE A 0 454 . -4.734 2.601 1.932 1.00 91.96 454 A 1 ATOM 3624 C CD2 . PHE A 0 454 . -5.272 1.427 -0.134 1.00 91.96 454 A 1 ATOM 3625 C CE1 . PHE A 0 454 . -4.956 3.831 1.289 1.00 91.96 454 A 1 ATOM 3626 C CE2 . PHE A 0 454 . -5.498 2.659 -0.775 1.00 91.96 454 A 1 ATOM 3627 C CZ . PHE A 0 454 . -5.337 3.861 -0.064 1.00 91.96 454 A 1 ATOM 3628 N N . ASP A 0 455 . -1.934 0.868 3.325 1.00 92.59 455 A 1 ATOM 3629 C CA . ASP A 0 455 . -0.974 1.827 3.883 1.00 92.59 455 A 1 ATOM 3630 C C . ASP A 0 455 . 0.474 1.479 3.464 1.00 92.59 455 A 1 ATOM 3631 C CB . ASP A 0 455 . -1.117 1.887 5.425 1.00 92.59 455 A 1 ATOM 3632 O O . ASP A 0 455 . 1.221 2.365 3.050 1.00 92.59 455 A 1 ATOM 3633 C CG . ASP A 0 455 . -2.452 2.449 5.971 1.00 92.59 455 A 1 ATOM 3634 O OD1 . ASP A 0 455 . -3.233 3.059 5.210 1.00 92.59 455 A 1 ATOM 3635 O OD2 . ASP A 0 455 . -2.704 2.293 7.192 1.00 92.59 455 A 1 ATOM 3636 N N . ASN A 0 456 . 0.862 0.193 3.469 1.00 92.26 456 A 1 ATOM 3637 C CA . ASN A 0 456 . 2.176 -0.256 2.981 1.00 92.26 456 A 1 ATOM 3638 C C . ASN A 0 456 . 2.361 -0.025 1.469 1.00 92.26 456 A 1 ATOM 3639 C CB . ASN A 0 456 . 2.373 -1.752 3.295 1.00 92.26 456 A 1 ATOM 3640 O O . ASN A 0 456 . 3.436 0.397 1.040 1.00 92.26 456 A 1 ATOM 3641 C CG . ASN A 0 456 . 2.700 -2.067 4.745 1.00 92.26 456 A 1 ATOM 3642 N ND2 . ASN A 0 456 . 2.440 -3.278 5.179 1.00 92.26 456 A 1 ATOM 3643 O OD1 . ASN A 0 456 . 3.248 -1.285 5.499 1.00 92.26 456 A 1 ATOM 3644 N N . THR A 0 457 . 1.346 -0.305 0.641 1.00 92.19 457 A 1 ATOM 3645 C CA . THR A 0 457 . 1.425 -0.044 -0.809 1.00 92.19 457 A 1 ATOM 3646 C C . THR A 0 457 . 1.449 1.447 -1.122 1.00 92.19 457 A 1 ATOM 3647 C CB . THR A 0 457 . 0.313 -0.720 -1.627 1.00 92.19 457 A 1 ATOM 3648 O O . THR A 0 457 . 2.174 1.856 -2.025 1.00 92.19 457 A 1 ATOM 3649 C CG2 . THR A 0 457 . 0.439 -2.243 -1.632 1.00 92.19 457 A 1 ATOM 3650 O OG1 . THR A 0 457 . -0.985 -0.376 -1.207 1.00 92.19 457 A 1 ATOM 3651 N N . ASN A 0 458 . 0.738 2.268 -0.347 1.00 94.10 458 A 1 ATOM 3652 C CA . ASN A 0 458 . 0.744 3.715 -0.499 1.00 94.10 458 A 1 ATOM 3653 C C . ASN A 0 458 . 2.111 4.306 -0.115 1.00 94.10 458 A 1 ATOM 3654 C CB . ASN A 0 458 . -0.436 4.304 0.283 1.00 94.10 458 A 1 ATOM 3655 O O . ASN A 0 458 . 2.687 5.027 -0.918 1.00 94.10 458 A 1 ATOM 3656 C CG . ASN A 0 458 . -0.649 5.753 -0.102 1.00 94.10 458 A 1 ATOM 3657 N ND2 . ASN A 0 458 . -0.194 6.668 0.717 1.00 94.10 458 A 1 ATOM 3658 O OD1 . ASN A 0 458 . -1.190 6.049 -1.156 1.00 94.10 458 A 1 ATOM 3659 N N . GLN A 0 459 . 2.708 3.889 1.009 1.00 93.55 459 A 1 ATOM 3660 C CA . GLN A 0 459 . 4.085 4.269 1.379 1.00 93.55 459 A 1 ATOM 3661 C C . GLN A 0 459 . 5.126 3.824 0.336 1.00 93.55 459 A 1 ATOM 3662 C CB . GLN A 0 459 . 4.440 3.648 2.737 1.00 93.55 459 A 1 ATOM 3663 O O . GLN A 0 459 . 6.104 4.527 0.075 1.00 93.55 459 A 1 ATOM 3664 C CG . GLN A 0 459 . 3.719 4.329 3.907 1.00 93.55 459 A 1 ATOM 3665 C CD . GLN A 0 459 . 3.901 3.564 5.216 1.00 93.55 459 A 1 ATOM 3666 N NE2 . GLN A 0 459 . 2.915 3.577 6.086 1.00 93.55 459 A 1 ATOM 3667 O OE1 . GLN A 0 459 . 4.916 2.942 5.492 1.00 93.55 459 A 1 ATOM 3668 N N . ALA A 0 460 . 4.931 2.659 -0.292 1.00 93.62 460 A 1 ATOM 3669 C CA . ALA A 0 460 . 5.794 2.198 -1.378 1.00 93.62 460 A 1 ATOM 3670 C C . ALA A 0 460 . 5.634 3.040 -2.660 1.00 93.62 460 A 1 ATOM 3671 C CB . ALA A 0 460 . 5.523 0.710 -1.628 1.00 93.62 460 A 1 ATOM 3672 O O . ALA A 0 460 . 6.625 3.276 -3.353 1.00 93.62 460 A 1 ATOM 3673 N N . LEU A 0 461 . 4.419 3.513 -2.962 1.00 95.95 461 A 1 ATOM 3674 C CA . LEU A 0 461 . 4.147 4.438 -4.066 1.00 95.95 461 A 1 ATOM 3675 C C . LEU A 0 461 . 4.697 5.840 -3.783 1.00 95.95 461 A 1 ATOM 3676 C CB . LEU A 0 461 . 2.636 4.490 -4.357 1.00 95.95 461 A 1 ATOM 3677 O O . LEU A 0 461 . 5.360 6.396 -4.650 1.00 95.95 461 A 1 ATOM 3678 C CG . LEU A 0 461 . 2.081 3.247 -5.075 1.00 95.95 461 A 1 ATOM 3679 C CD1 . LEU A 0 461 . 0.553 3.297 -5.086 1.00 95.95 461 A 1 ATOM 3680 C CD2 . LEU A 0 461 . 2.559 3.163 -6.530 1.00 95.95 461 A 1 ATOM 3681 N N . GLU A 0 462 . 4.497 6.379 -2.579 1.00 95.34 462 A 1 ATOM 3682 C CA . GLU A 0 462 . 5.055 7.662 -2.126 1.00 95.34 462 A 1 ATOM 3683 C C . GLU A 0 462 . 6.579 7.670 -2.282 1.00 95.34 462 A 1 ATOM 3684 C CB . GLU A 0 462 . 4.642 7.918 -0.663 1.00 95.34 462 A 1 ATOM 3685 O O . GLU A 0 462 . 7.125 8.516 -2.986 1.00 95.34 462 A 1 ATOM 3686 C CG . GLU A 0 462 . 3.157 8.310 -0.561 1.00 95.34 462 A 1 ATOM 3687 C CD . GLU A 0 462 . 2.570 8.264 0.861 1.00 95.34 462 A 1 ATOM 3688 O OE1 . GLU A 0 462 . 1.480 8.856 1.037 1.00 95.34 462 A 1 ATOM 3689 O OE2 . GLU A 0 462 . 3.125 7.569 1.745 1.00 95.34 462 A 1 ATOM 3690 N N . LYS A 0 463 . 7.264 6.646 -1.761 1.00 94.49 463 A 1 ATOM 3691 C CA . LYS A 0 463 . 8.718 6.494 -1.906 1.00 94.49 463 A 1 ATOM 3692 C C . LYS A 0 463 . 9.181 6.334 -3.362 1.00 94.49 463 A 1 ATOM 3693 C CB . LYS A 0 463 . 9.145 5.308 -1.039 1.00 94.49 463 A 1 ATOM 3694 O O . LYS A 0 463 . 10.275 6.774 -3.716 1.00 94.49 463 A 1 ATOM 3695 C CG . LYS A 0 463 . 10.665 5.143 -1.048 1.00 94.49 463 A 1 ATOM 3696 C CD . LYS A 0 463 . 11.086 4.065 -0.058 1.00 94.49 463 A 1 ATOM 3697 C CE . LYS A 0 463 . 12.609 3.971 -0.101 1.00 94.49 463 A 1 ATOM 3698 N NZ . LYS A 0 463 . 13.098 3.005 0.904 1.00 94.49 463 A 1 ATOM 3699 N N . LEU A 0 464 . 8.382 5.689 -4.214 1.00 96.23 464 A 1 ATOM 3700 C CA . LEU A 0 464 . 8.674 5.574 -5.648 1.00 96.23 464 A 1 ATOM 3701 C C . LEU A 0 464 . 8.485 6.920 -6.365 1.00 96.23 464 A 1 ATOM 3702 C CB . LEU A 0 464 . 7.825 4.427 -6.229 1.00 96.23 464 A 1 ATOM 3703 O O . LEU A 0 464 . 9.261 7.249 -7.257 1.00 96.23 464 A 1 ATOM 3704 C CG . LEU A 0 464 . 8.069 4.138 -7.724 1.00 96.23 464 A 1 ATOM 3705 C CD1 . LEU A 0 464 . 7.833 2.654 -8.018 1.00 96.23 464 A 1 ATOM 3706 C CD2 . LEU A 0 464 . 7.116 4.919 -8.635 1.00 96.23 464 A 1 ATOM 3707 N N . ILE A 0 465 . 7.495 7.714 -5.956 1.00 95.13 465 A 1 ATOM 3708 C CA . ILE A 0 465 . 7.256 9.073 -6.449 1.00 95.13 465 A 1 ATOM 3709 C C . ILE A 0 465 . 8.398 10.008 -6.014 1.00 95.13 465 A 1 ATOM 3710 C CB . ILE A 0 465 . 5.847 9.537 -6.004 1.00 95.13 465 A 1 ATOM 3711 O O . ILE A 0 465 . 8.911 10.748 -6.850 1.00 95.13 465 A 1 ATOM 3712 C CG1 . ILE A 0 465 . 4.763 8.767 -6.798 1.00 95.13 465 A 1 ATOM 3713 C CG2 . ILE A 0 465 . 5.653 11.049 -6.189 1.00 95.13 465 A 1 ATOM 3714 C CD1 . ILE A 0 465 . 3.365 8.840 -6.167 1.00 95.13 465 A 1 ATOM 3715 N N . GLU A 0 466 . 8.869 9.925 -4.766 1.00 95.37 466 A 1 ATOM 3716 C CA . GLU A 0 466 . 10.058 10.646 -4.280 1.00 95.37 466 A 1 ATOM 3717 C C . GLU A 0 466 . 11.323 10.299 -5.085 1.00 95.37 466 A 1 ATOM 3718 C CB . GLU A 0 466 . 10.314 10.311 -2.801 1.00 95.37 466 A 1 ATOM 3719 O O . GLU A 0 466 . 12.047 11.193 -5.524 1.00 95.37 466 A 1 ATOM 3720 C CG . GLU A 0 466 . 9.297 10.921 -1.826 1.00 95.37 466 A 1 ATOM 3721 C CD . GLU A 0 466 . 9.571 10.514 -0.365 1.00 95.37 466 A 1 ATOM 3722 O OE1 . GLU A 0 466 . 9.098 11.247 0.530 1.00 95.37 466 A 1 ATOM 3723 O OE2 . GLU A 0 466 . 10.267 9.491 -0.140 1.00 95.37 466 A 1 ATOM 3724 N N . ASP A 0 467 . 11.578 9.010 -5.332 1.00 94.98 467 A 1 ATOM 3725 C CA . ASP A 0 467 . 12.706 8.530 -6.143 1.00 94.98 467 A 1 ATOM 3726 C C . ASP A 0 467 . 12.603 8.986 -7.614 1.00 94.98 467 A 1 ATOM 3727 C CB . ASP A 0 467 . 12.765 7.000 -5.993 1.00 94.98 467 A 1 ATOM 3728 O O . ASP A 0 467 . 13.605 9.384 -8.216 1.00 94.98 467 A 1 ATOM 3729 C CG . ASP A 0 467 . 13.779 6.310 -6.907 1.00 94.98 467 A 1 ATOM 3730 O OD1 . ASP A 0 467 . 14.985 6.644 -6.914 1.00 94.98 467 A 1 ATOM 3731 O OD2 . ASP A 0 467 . 13.388 5.386 -7.656 1.00 94.98 467 A 1 ATOM 3732 N N . LEU A 0 468 . 11.395 9.015 -8.190 1.00 95.75 468 A 1 ATOM 3733 C CA . LEU A 0 468 . 11.156 9.588 -9.518 1.00 95.75 468 A 1 ATOM 3734 C C . LEU A 0 468 . 11.375 11.107 -9.549 1.00 95.75 468 A 1 ATOM 3735 C CB . LEU A 0 468 . 9.745 9.231 -10.020 1.00 95.75 468 A 1 ATOM 3736 O O . LEU A 0 468 . 12.006 11.589 -10.489 1.00 95.75 468 A 1 ATOM 3737 C CG . LEU A 0 468 . 9.561 7.780 -10.503 1.00 95.75 468 A 1 ATOM 3738 C CD1 . LEU A 0 468 . 8.105 7.583 -10.930 1.00 95.75 468 A 1 ATOM 3739 C CD2 . LEU A 0 468 . 10.445 7.435 -11.707 1.00 95.75 468 A 1 ATOM 3740 N N . PHE A 0 469 . 10.930 11.860 -8.538 1.00 94.81 469 A 1 ATOM 3741 C CA . PHE A 0 469 . 11.206 13.298 -8.439 1.00 94.81 469 A 1 ATOM 3742 C C . PHE A 0 469 . 12.701 13.580 -8.262 1.00 94.81 469 A 1 ATOM 3743 C CB . PHE A 0 469 . 10.396 13.939 -7.301 1.00 94.81 469 A 1 ATOM 3744 O O . PHE A 0 469 . 13.235 14.456 -8.938 1.00 94.81 469 A 1 ATOM 3745 C CG . PHE A 0 469 . 8.967 14.308 -7.657 1.00 94.81 469 A 1 ATOM 3746 C CD1 . PHE A 0 469 . 8.714 15.210 -8.711 1.00 94.81 469 A 1 ATOM 3747 C CD2 . PHE A 0 469 . 7.891 13.814 -6.897 1.00 94.81 469 A 1 ATOM 3748 C CE1 . PHE A 0 469 . 7.395 15.590 -9.019 1.00 94.81 469 A 1 ATOM 3749 C CE2 . PHE A 0 469 . 6.573 14.205 -7.196 1.00 94.81 469 A 1 ATOM 3750 C CZ . PHE A 0 469 . 6.324 15.086 -8.262 1.00 94.81 469 A 1 ATOM 3751 N N . ALA A 0 470 . 13.411 12.813 -7.430 1.00 93.99 470 A 1 ATOM 3752 C CA . ALA A 0 470 . 14.858 12.942 -7.273 1.00 93.99 470 A 1 ATOM 3753 C C . ALA A 0 470 . 15.598 12.698 -8.602 1.00 93.99 470 A 1 ATOM 3754 C CB . ALA A 0 470 . 15.316 11.976 -6.173 1.00 93.99 470 A 1 ATOM 3755 O O . ALA A 0 470 . 16.476 13.476 -8.978 1.00 93.99 470 A 1 ATOM 3756 N N . LYS A 0 471 . 15.203 11.663 -9.356 1.00 96.03 471 A 1 ATOM 3757 C CA . LYS A 0 471 . 15.747 11.365 -10.692 1.00 96.03 471 A 1 ATOM 3758 C C . LYS A 0 471 . 15.400 12.432 -11.728 1.00 96.03 471 A 1 ATOM 3759 C CB . LYS A 0 471 . 15.251 9.985 -11.140 1.00 96.03 471 A 1 ATOM 3760 O O . LYS A 0 471 . 16.258 12.771 -12.540 1.00 96.03 471 A 1 ATOM 3761 C CG . LYS A 0 471 . 16.019 8.889 -10.394 1.00 96.03 471 A 1 ATOM 3762 C CD . LYS A 0 471 . 15.313 7.537 -10.494 1.00 96.03 471 A 1 ATOM 3763 C CE . LYS A 0 471 . 16.180 6.518 -9.754 1.00 96.03 471 A 1 ATOM 3764 N NZ . LYS A 0 471 . 15.403 5.324 -9.378 1.00 96.03 471 A 1 ATOM 3765 N N . LEU A 0 472 . 14.186 12.982 -11.689 1.00 95.49 472 A 1 ATOM 3766 C CA . LEU A 0 472 . 13.767 14.067 -12.575 1.00 95.49 472 A 1 ATOM 3767 C C . LEU A 0 472 . 14.583 15.339 -12.312 1.00 95.49 472 A 1 ATOM 3768 C CB . LEU A 0 472 . 12.252 14.294 -12.421 1.00 95.49 472 A 1 ATOM 3769 O O . LEU A 0 472 . 15.132 15.894 -13.254 1.00 95.49 472 A 1 ATOM 3770 C CG . LEU A 0 472 . 11.675 15.375 -13.355 1.00 95.49 472 A 1 ATOM 3771 C CD1 . LEU A 0 472 . 11.858 15.028 -14.836 1.00 95.49 472 A 1 ATOM 3772 C CD2 . LEU A 0 472 . 10.177 15.525 -13.086 1.00 95.49 472 A 1 ATOM 3773 N N . THR A 0 473 . 14.749 15.740 -11.049 1.00 93.74 473 A 1 ATOM 3774 C CA . THR A 0 473 . 15.573 16.896 -10.655 1.00 93.74 473 A 1 ATOM 3775 C C . THR A 0 473 . 17.047 16.707 -11.028 1.00 93.74 473 A 1 ATOM 3776 C CB . THR A 0 473 . 15.439 17.138 -9.143 1.00 93.74 473 A 1 ATOM 3777 O O . THR A 0 473 . 17.701 17.655 -11.460 1.00 93.74 473 A 1 ATOM 3778 C CG2 . THR A 0 473 . 16.209 18.361 -8.646 1.00 93.74 473 A 1 ATOM 3779 O OG1 . THR A 0 473 . 14.089 17.371 -8.824 1.00 93.74 473 A 1 ATOM 3780 N N . LEU A 0 474 . 17.591 15.489 -10.912 1.00 93.41 474 A 1 ATOM 3781 C CA . LEU A 0 474 . 18.946 15.182 -11.389 1.00 93.41 474 A 1 ATOM 3782 C C . LEU A 0 474 . 19.058 15.347 -12.913 1.00 93.41 474 A 1 ATOM 3783 C CB . LEU A 0 474 . 19.364 13.771 -10.936 1.00 93.41 474 A 1 ATOM 3784 O O . LEU A 0 474 . 19.946 16.061 -13.370 1.00 93.41 474 A 1 ATOM 3785 C CG . LEU A 0 474 . 19.736 13.675 -9.445 1.00 93.41 474 A 1 ATOM 3786 C CD1 . LEU A 0 474 . 19.850 12.205 -9.035 1.00 93.41 474 A 1 ATOM 3787 C CD2 . LEU A 0 474 . 21.075 14.352 -9.136 1.00 93.41 474 A 1 ATOM 3788 N N . ALA A 0 475 . 18.133 14.772 -13.687 1.00 93.19 475 A 1 ATOM 3789 C CA . ALA A 0 475 . 18.113 14.909 -15.145 1.00 93.19 475 A 1 ATOM 3790 C C . ALA A 0 475 . 17.862 16.359 -15.610 1.00 93.19 475 A 1 ATOM 3791 C CB . ALA A 0 475 . 17.050 13.952 -15.697 1.00 93.19 475 A 1 ATOM 3792 O O . ALA A 0 475 . 18.425 16.798 -16.610 1.00 93.19 475 A 1 ATOM 3793 N N . GLU A 0 476 . 17.057 17.131 -14.875 1.00 95.06 476 A 1 ATOM 3794 C CA . GLU A 0 476 . 16.838 18.559 -15.122 1.00 95.06 476 A 1 ATOM 3795 C C . GLU A 0 476 . 18.119 19.370 -14.870 1.00 95.06 476 A 1 ATOM 3796 C CB . GLU A 0 476 . 15.694 19.059 -14.224 1.00 95.06 476 A 1 ATOM 3797 O O . GLU A 0 476 . 18.448 20.268 -15.643 1.00 95.06 476 A 1 ATOM 3798 C CG . GLU A 0 476 . 15.147 20.417 -14.691 1.00 95.06 476 A 1 ATOM 3799 C CD . GLU A 0 476 . 14.321 21.148 -13.623 1.00 95.06 476 A 1 ATOM 3800 O OE1 . GLU A 0 476 . 14.175 22.384 -13.777 1.00 95.06 476 A 1 ATOM 3801 O OE2 . GLU A 0 476 . 13.969 20.548 -12.591 1.00 95.06 476 A 1 ATOM 3802 N N . ASN A 0 477 . 18.882 19.035 -13.825 1.00 93.40 477 A 1 ATOM 3803 C CA . ASN A 0 477 . 20.168 19.669 -13.536 1.00 93.40 477 A 1 ATOM 3804 C C . ASN A 0 477 . 21.261 19.264 -14.541 1.00 93.40 477 A 1 ATOM 3805 C CB . ASN A 0 477 . 20.555 19.371 -12.081 1.00 93.40 477 A 1 ATOM 3806 O O . ASN A 0 477 . 22.051 20.118 -14.940 1.00 93.40 477 A 1 ATOM 3807 C CG . ASN A 0 477 . 19.688 20.115 -11.076 1.00 93.40 477 A 1 ATOM 3808 N ND2 . ASN A 0 477 . 19.547 19.584 -9.885 1.00 93.40 477 A 1 ATOM 3809 O OD1 . ASN A 0 477 . 19.160 21.192 -11.319 1.00 93.40 477 A 1 ATOM 3810 N N . GLU A 0 478 . 21.277 18.015 -15.016 1.00 94.67 478 A 1 ATOM 3811 C CA . GLU A 0 478 . 22.126 17.595 -16.141 1.00 94.67 478 A 1 ATOM 3812 C C . GLU A 0 478 . 21.762 18.355 -17.426 1.00 94.67 478 A 1 ATOM 3813 C CB . GLU A 0 478 . 22.023 16.075 -16.373 1.00 94.67 478 A 1 ATOM 3814 O O . GLU A 0 478 . 22.650 18.867 -18.105 1.00 94.67 478 A 1 ATOM 3815 C CG . GLU A 0 478 . 22.755 15.253 -15.298 1.00 94.67 478 A 1 ATOM 3816 C CD . GLU A 0 478 . 22.699 13.730 -15.532 1.00 94.67 478 A 1 ATOM 3817 O OE1 . GLU A 0 478 . 23.396 13.011 -14.777 1.00 94.67 478 A 1 ATOM 3818 O OE2 . GLU A 0 478 . 21.987 13.276 -16.459 1.00 94.67 478 A 1 ATOM 3819 N N . LEU A 0 479 . 20.469 18.516 -17.732 1.00 94.42 479 A 1 ATOM 3820 C CA . LEU A 0 479 . 20.002 19.292 -18.885 1.00 94.42 479 A 1 ATOM 3821 C C . LEU A 0 479 . 20.371 20.779 -18.770 1.00 94.42 479 A 1 ATOM 3822 C CB . LEU A 0 479 . 18.483 19.093 -19.040 1.00 94.42 479 A 1 ATOM 3823 O O . LEU A 0 479 . 20.809 21.371 -19.754 1.00 94.42 479 A 1 ATOM 3824 C CG . LEU A 0 479 . 17.885 19.754 -20.297 1.00 94.42 479 A 1 ATOM 3825 C CD1 . LEU A 0 479 . 18.367 19.081 -21.586 1.00 94.42 479 A 1 ATOM 3826 C CD2 . LEU A 0 479 . 16.360 19.661 -20.253 1.00 94.42 479 A 1 ATOM 3827 N N . LYS A 0 480 . 20.246 21.378 -17.577 1.00 95.30 480 A 1 ATOM 3828 C CA . LYS A 0 480 . 20.702 22.751 -17.298 1.00 95.30 480 A 1 ATOM 3829 C C . LYS A 0 480 . 22.212 22.888 -17.480 1.00 95.30 480 A 1 ATOM 3830 C CB . LYS A 0 480 . 20.293 23.181 -15.881 1.00 95.30 480 A 1 ATOM 3831 O O . LYS A 0 480 . 22.633 23.841 -18.124 1.00 95.30 480 A 1 ATOM 3832 C CG . LYS A 0 480 . 18.797 23.511 -15.770 1.00 95.30 480 A 1 ATOM 3833 C CD . LYS A 0 480 . 18.379 23.593 -14.295 1.00 95.30 480 A 1 ATOM 3834 C CE . LYS A 0 480 . 16.867 23.789 -14.188 1.00 95.30 480 A 1 ATOM 3835 N NZ . LYS A 0 480 . 16.368 23.498 -12.824 1.00 95.30 480 A 1 ATOM 3836 N N . SER A 0 481 . 23.007 21.930 -16.993 1.00 93.77 481 A 1 ATOM 3837 C CA . SER A 0 481 . 24.462 21.922 -17.202 1.00 93.77 481 A 1 ATOM 3838 C C . SER A 0 481 . 24.813 21.803 -18.684 1.00 93.77 481 A 1 ATOM 3839 C CB . SER A 0 481 . 25.127 20.783 -16.425 1.00 93.77 481 A 1 ATOM 3840 O O . SER A 0 481 . 25.641 22.555 -19.176 1.00 93.77 481 A 1 ATOM 3841 O OG . SER A 0 481 . 26.528 20.983 -16.334 1.00 93.77 481 A 1 ATOM 3842 N N . LEU A 0 482 . 24.148 20.919 -19.434 1.00 94.99 482 A 1 ATOM 3843 C CA . LEU A 0 482 . 24.356 20.797 -20.880 1.00 94.99 482 A 1 ATOM 3844 C C . LEU A 0 482 . 23.919 22.056 -21.644 1.00 94.99 482 A 1 ATOM 3845 C CB . LEU A 0 482 . 23.614 19.554 -21.398 1.00 94.99 482 A 1 ATOM 3846 O O . LEU A 0 482 . 24.507 22.370 -22.677 1.00 94.99 482 A 1 ATOM 3847 C CG . LEU A 0 482 . 24.252 18.218 -20.974 1.00 94.99 482 A 1 ATOM 3848 C CD1 . LEU A 0 482 . 23.314 17.071 -21.354 1.00 94.99 482 A 1 ATOM 3849 C CD2 . LEU A 0 482 . 25.600 17.974 -21.660 1.00 94.99 482 A 1 ATOM 3850 N N . LEU A 0 483 . 22.921 22.792 -21.146 1.00 93.29 483 A 1 ATOM 3851 C CA . LEU A 0 483 . 22.510 24.079 -21.704 1.00 93.29 483 A 1 ATOM 3852 C C . LEU A 0 483 . 23.531 25.187 -21.400 1.00 93.29 483 A 1 ATOM 3853 C CB . LEU A 0 483 . 21.096 24.421 -21.202 1.00 93.29 483 A 1 ATOM 3854 O O . LEU A 0 483 . 23.837 25.964 -22.301 1.00 93.29 483 A 1 ATOM 3855 C CG . LEU A 0 483 . 20.498 25.705 -21.809 1.00 93.29 483 A 1 ATOM 3856 C CD1 . LEU A 0 483 . 20.304 25.601 -23.325 1.00 93.29 483 A 1 ATOM 3857 C CD2 . LEU A 0 483 . 19.133 25.975 -21.174 1.00 93.29 483 A 1 ATOM 3858 N N . THR A 0 484 . 24.100 25.244 -20.189 1.00 92.67 484 A 1 ATOM 3859 C CA . THR A 0 484 . 25.179 26.195 -19.866 1.00 92.67 484 A 1 ATOM 3860 C C . THR A 0 484 . 26.472 25.865 -20.602 1.00 92.67 484 A 1 ATOM 3861 C CB . THR A 0 484 . 25.458 26.315 -18.359 1.00 92.67 484 A 1 ATOM 3862 O O . THR A 0 484 . 27.099 26.772 -21.136 1.00 92.67 484 A 1 ATOM 3863 C CG2 . THR A 0 484 . 24.293 26.990 -17.634 1.00 92.67 484 A 1 ATOM 3864 O OG1 . THR A 0 484 . 25.658 25.069 -17.732 1.00 92.67 484 A 1 ATOM 3865 N N . ASP A 0 485 . 26.830 24.585 -20.732 1.00 92.30 485 A 1 ATOM 3866 C CA . ASP A 0 485 . 27.978 24.134 -21.526 1.00 92.30 485 A 1 ATOM 3867 C C . ASP A 0 485 . 27.767 24.464 -23.018 1.00 92.30 485 A 1 ATOM 3868 C CB . ASP A 0 485 . 28.174 22.612 -21.366 1.00 92.30 485 A 1 ATOM 3869 O O . ASP A 0 485 . 28.699 24.871 -23.713 1.00 92.30 485 A 1 ATOM 3870 C CG . ASP A 0 485 . 28.657 22.104 -19.994 1.00 92.30 485 A 1 ATOM 3871 O OD1 . ASP A 0 485 . 28.655 22.866 -19.001 1.00 92.30 485 A 1 ATOM 3872 O OD2 . ASP A 0 485 . 29.031 20.907 -19.950 1.00 92.30 485 A 1 ATOM 3873 N N . LEU A 0 486 . 26.537 24.334 -23.535 1.00 89.93 486 A 1 ATOM 3874 C CA . LEU A 0 486 . 26.187 24.745 -24.899 1.00 89.93 486 A 1 ATOM 3875 C C . LEU A 0 486 . 26.227 26.270 -25.075 1.00 89.93 486 A 1 ATOM 3876 C CB . LEU A 0 486 . 24.816 24.160 -25.282 1.00 89.93 486 A 1 ATOM 3877 O O . LEU A 0 486 . 26.620 26.740 -26.141 1.00 89.93 486 A 1 ATOM 3878 C CG . LEU A 0 486 . 24.365 24.481 -26.720 1.00 89.93 486 A 1 ATOM 3879 C CD1 . LEU A 0 486 . 25.317 23.914 -27.781 1.00 89.93 486 A 1 ATOM 3880 C CD2 . LEU A 0 486 . 22.980 23.883 -26.966 1.00 89.93 486 A 1 ATOM 3881 N N . GLN A 0 487 . 25.851 27.036 -24.048 1.00 89.55 487 A 1 ATOM 3882 C CA . GLN A 0 487 . 25.947 28.494 -24.050 1.00 89.55 487 A 1 ATOM 3883 C C . GLN A 0 487 . 27.414 28.951 -24.010 1.00 89.55 487 A 1 ATOM 3884 C CB . GLN A 0 487 . 25.091 29.077 -22.913 1.00 89.55 487 A 1 ATOM 3885 O O . GLN A 0 487 . 27.821 29.692 -24.898 1.00 89.55 487 A 1 ATOM 3886 C CG . GLN A 0 487 . 25.107 30.611 -22.954 1.00 89.55 487 A 1 ATOM 3887 C CD . GLN A 0 487 . 24.253 31.273 -21.879 1.00 89.55 487 A 1 ATOM 3888 N NE2 . GLN A 0 487 . 24.577 32.491 -21.519 1.00 89.55 487 A 1 ATOM 3889 O OE1 . GLN A 0 487 . 23.283 30.733 -21.366 1.00 89.55 487 A 1 ATOM 3890 N N . GLU A 0 488 . 28.242 28.444 -23.090 1.00 88.05 488 A 1 ATOM 3891 C CA . GLU A 0 488 . 29.683 28.748 -23.032 1.00 88.05 488 A 1 ATOM 3892 C C . GLU A 0 488 . 30.382 28.331 -24.337 1.00 88.05 488 A 1 ATOM 3893 C CB . GLU A 0 488 . 30.326 28.043 -21.816 1.00 88.05 488 A 1 ATOM 3894 O O . GLU A 0 488 . 31.153 29.096 -24.917 1.00 88.05 488 A 1 ATOM 3895 C CG . GLU A 0 488 . 31.810 28.430 -21.629 1.00 88.05 488 A 1 ATOM 3896 C CD . GLU A 0 488 . 32.539 27.704 -20.478 1.00 88.05 488 A 1 ATOM 3897 O OE1 . GLU A 0 488 . 33.709 28.072 -20.213 1.00 88.05 488 A 1 ATOM 3898 O OE2 . GLU A 0 488 . 31.979 26.748 -19.897 1.00 88.05 488 A 1 ATOM 3899 N N . THR A 0 489 . 30.065 27.149 -24.881 1.00 87.14 489 A 1 ATOM 3900 C CA . THR A 0 489 . 30.606 26.709 -26.182 1.00 87.14 489 A 1 ATOM 3901 C C . THR A 0 489 . 29.988 27.410 -27.391 1.00 87.14 489 A 1 ATOM 3902 C CB . THR A 0 489 . 30.586 25.189 -26.389 1.00 87.14 489 A 1 ATOM 3903 O O . THR A 0 489 . 30.449 27.165 -28.505 1.00 87.14 489 A 1 ATOM 3904 C CG2 . THR A 0 489 . 31.470 24.445 -25.391 1.00 87.14 489 A 1 ATOM 3905 O OG1 . THR A 0 489 . 29.290 24.657 -26.321 1.00 87.14 489 A 1 ATOM 3906 N N . MET A 0 490 . 28.987 28.280 -27.214 1.00 80.15 490 A 1 ATOM 3907 C CA . MET A 0 490 . 28.474 29.207 -28.230 1.00 80.15 490 A 1 ATOM 3908 C C . MET A 0 490 . 29.137 30.586 -28.101 1.00 80.15 490 A 1 ATOM 3909 C CB . MET A 0 490 . 26.941 29.273 -28.145 1.00 80.15 490 A 1 ATOM 3910 O O . MET A 0 490 . 29.603 31.110 -29.108 1.00 80.15 490 A 1 ATOM 3911 C CG . MET A 0 490 . 26.323 30.188 -29.209 1.00 80.15 490 A 1 ATOM 3912 S SD . MET A 0 490 . 24.515 30.081 -29.341 1.00 80.15 490 A 1 ATOM 3913 C CE . MET A 0 490 . 24.035 30.731 -27.713 1.00 80.15 490 A 1 ATOM 3914 N N . GLU A 0 491 . 29.256 31.112 -26.880 1.00 78.65 491 A 1 ATOM 3915 C CA . GLU A 0 491 . 29.958 32.360 -26.531 1.00 78.65 491 A 1 ATOM 3916 C C . GLU A 0 491 . 31.470 32.299 -26.819 1.00 78.65 491 A 1 ATOM 3917 C CB . GLU A 0 491 . 29.721 32.662 -25.037 1.00 78.65 491 A 1 ATOM 3918 O O . GLU A 0 491 . 32.099 33.324 -27.053 1.00 78.65 491 A 1 ATOM 3919 C CG . GLU A 0 491 . 28.269 33.078 -24.728 1.00 78.65 491 A 1 ATOM 3920 C CD . GLU A 0 491 . 27.964 33.236 -23.225 1.00 78.65 491 A 1 ATOM 3921 O OE1 . GLU A 0 491 . 26.769 33.451 -22.904 1.00 78.65 491 A 1 ATOM 3922 O OE2 . GLU A 0 491 . 28.894 33.137 -22.396 1.00 78.65 491 A 1 ATOM 3923 N N . THR A 0 492 . 32.063 31.099 -26.852 1.00 74.28 492 A 1 ATOM 3924 C CA . THR A 0 492 . 33.481 30.876 -27.204 1.00 74.28 492 A 1 ATOM 3925 C C . THR A 0 492 . 33.720 30.491 -28.670 1.00 74.28 492 A 1 ATOM 3926 C CB . THR A 0 492 . 34.154 29.861 -26.266 1.00 74.28 492 A 1 ATOM 3927 O O . THR A 0 492 . 34.845 30.135 -29.039 1.00 74.28 492 A 1 ATOM 3928 C CG2 . THR A 0 492 . 34.256 30.364 -24.827 1.00 74.28 492 A 1 ATOM 3929 O OG1 . THR A 0 492 . 33.437 28.653 -26.240 1.00 74.28 492 A 1 ATOM 3930 N N . LYS A 0 493 . 32.703 30.549 -29.545 1.00 77.43 493 A 1 ATOM 3931 C CA . LYS A 0 493 . 32.933 30.432 -30.998 1.00 77.43 493 A 1 ATOM 3932 C C . LYS A 0 493 . 33.405 31.766 -31.558 1.00 77.43 493 A 1 ATOM 3933 C CB . LYS A 0 493 . 31.699 29.923 -31.759 1.00 77.43 493 A 1 ATOM 3934 O O . LYS A 0 493 . 33.038 32.811 -31.040 1.00 77.43 493 A 1 ATOM 3935 C CG . LYS A 0 493 . 31.277 28.572 -31.189 1.00 77.43 493 A 1 ATOM 3936 C CD . LYS A 0 493 . 30.348 27.758 -32.091 1.00 77.43 493 A 1 ATOM 3937 C CE . LYS A 0 493 . 29.970 26.517 -31.277 1.00 77.43 493 A 1 ATOM 3938 N NZ . LYS A 0 493 . 29.073 25.590 -31.994 1.00 77.43 493 A 1 ATOM 3939 N N . LEU A 0 494 . 34.165 31.696 -32.655 1.00 65.64 494 A 1 ATOM 3940 C CA . LEU A 0 494 . 34.554 32.865 -33.447 1.00 65.64 494 A 1 ATOM 3941 C C . LEU A 0 494 . 33.323 33.723 -33.725 1.00 65.64 494 A 1 ATOM 3942 C CB . LEU A 0 494 . 35.177 32.421 -34.780 1.00 65.64 494 A 1 ATOM 3943 O O . LEU A 0 494 . 32.416 33.292 -34.448 1.00 65.64 494 A 1 ATOM 3944 C CG . LEU A 0 494 . 36.627 31.931 -34.656 1.00 65.64 494 A 1 ATOM 3945 C CD1 . LEU A 0 494 . 36.936 30.947 -35.787 1.00 65.64 494 A 1 ATOM 3946 C CD2 . LEU A 0 494 . 37.625 33.083 -34.765 1.00 65.64 494 A 1 ATOM 3947 N N . ASP A 0 495 . 33.319 34.915 -33.144 1.00 70.68 495 A 1 ATOM 3948 C CA . ASP A 0 495 . 32.190 35.825 -33.226 1.00 70.68 495 A 1 ATOM 3949 C C . ASP A 0 495 . 31.968 36.264 -34.682 1.00 70.68 495 A 1 ATOM 3950 C CB . ASP A 0 495 . 32.417 37.009 -32.268 1.00 70.68 495 A 1 ATOM 3951 O O . ASP A 0 495 . 32.865 36.139 -35.529 1.00 70.68 495 A 1 ATOM 3952 C CG . ASP A 0 495 . 31.165 37.350 -31.461 1.00 70.68 495 A 1 ATOM 3953 O OD1 . ASP A 0 495 . 30.060 37.092 -31.999 1.00 70.68 495 A 1 ATOM 3954 O OD2 . ASP A 0 495 . 31.330 37.922 -30.364 1.00 70.68 495 A 1 ATOM 3955 N N . ARG A 0 496 . 30.789 36.802 -35.020 1.00 73.23 496 A 1 ATOM 3956 C CA . ARG A 0 496 . 30.500 37.171 -36.425 1.00 73.23 496 A 1 ATOM 3957 C C . ARG A 0 496 . 31.551 38.137 -36.990 1.00 73.23 496 A 1 ATOM 3958 C CB . ARG A 0 496 . 29.086 37.750 -36.550 1.00 73.23 496 A 1 ATOM 3959 O O . ARG A 0 496 . 31.950 38.006 -38.150 1.00 73.23 496 A 1 ATOM 3960 C CG . ARG A 0 496 . 28.707 37.921 -38.029 1.00 73.23 496 A 1 ATOM 3961 C CD . ARG A 0 496 . 27.331 38.565 -38.173 1.00 73.23 496 A 1 ATOM 3962 N NE . ARG A 0 496 . 26.986 38.725 -39.599 1.00 73.23 496 A 1 ATOM 3963 N NH1 . ARG A 0 496 . 25.792 40.677 -39.413 1.00 73.23 496 A 1 ATOM 3964 N NH2 . ARG A 0 496 . 26.074 39.738 -41.419 1.00 73.23 496 A 1 ATOM 3965 C CZ . ARG A 0 496 . 26.288 39.709 -40.133 1.00 73.23 496 A 1 ATOM 3966 N N . ASP A 0 497 . 32.035 39.044 -36.150 1.00 76.48 497 A 1 ATOM 3967 C CA . ASP A 0 497 . 33.053 40.030 -36.499 1.00 76.48 497 A 1 ATOM 3968 C C . ASP A 0 497 . 34.466 39.425 -36.556 1.00 76.48 497 A 1 ATOM 3969 C CB . ASP A 0 497 . 32.974 41.200 -35.506 1.00 76.48 497 A 1 ATOM 3970 O O . ASP A 0 497 . 35.301 39.905 -37.321 1.00 76.48 497 A 1 ATOM 3971 C CG . ASP A 0 497 . 31.657 41.990 -35.587 1.00 76.48 497 A 1 ATOM 3972 O OD1 . ASP A 0 497 . 30.899 41.805 -36.571 1.00 76.48 497 A 1 ATOM 3973 O OD2 . ASP A 0 497 . 31.429 42.805 -34.670 1.00 76.48 497 A 1 ATOM 3974 N N . GLU A 0 498 . 34.759 38.346 -35.823 1.00 80.59 498 A 1 ATOM 3975 C CA . GLU A 0 498 . 36.017 37.596 -35.966 1.00 80.59 498 A 1 ATOM 3976 C C . GLU A 0 498 . 36.023 36.751 -37.247 1.00 80.59 498 A 1 ATOM 3977 C CB . GLU A 0 498 . 36.269 36.683 -34.762 1.00 80.59 498 A 1 ATOM 3978 O O . GLU A 0 498 . 37.030 36.687 -37.955 1.00 80.59 498 A 1 ATOM 3979 C CG . GLU A 0 498 . 36.380 37.436 -33.431 1.00 80.59 498 A 1 ATOM 3980 C CD . GLU A 0 498 . 37.023 36.532 -32.372 1.00 80.59 498 A 1 ATOM 3981 O OE1 . GLU A 0 498 . 38.042 36.964 -31.785 1.00 80.59 498 A 1 ATOM 3982 O OE2 . GLU A 0 498 . 36.550 35.381 -32.237 1.00 80.59 498 A 1 ATOM 3983 N N . MET A 0 499 . 34.880 36.157 -37.599 1.00 80.59 499 A 1 ATOM 3984 C CA . MET A 0 499 . 34.674 35.469 -38.874 1.00 80.59 499 A 1 ATOM 3985 C C . MET A 0 499 . 34.788 36.422 -40.070 1.00 80.59 499 A 1 ATOM 3986 C CB . MET A 0 499 . 33.307 34.767 -38.869 1.00 80.59 499 A 1 ATOM 3987 O O . MET A 0 499 . 35.413 36.067 -41.074 1.00 80.59 499 A 1 ATOM 3988 C CG . MET A 0 499 . 33.379 33.371 -38.240 1.00 80.59 499 A 1 ATOM 3989 S SD . MET A 0 499 . 34.397 32.149 -39.134 1.00 80.59 499 A 1 ATOM 3990 C CE . MET A 0 499 . 33.519 32.064 -40.718 1.00 80.59 499 A 1 ATOM 3991 N N . GLU A 0 500 . 34.242 37.638 -39.978 1.00 82.96 500 A 1 ATOM 3992 C CA . GLU A 0 500 . 34.391 38.645 -41.033 1.00 82.96 500 A 1 ATOM 3993 C C . GLU A 0 500 . 35.822 39.217 -41.074 1.00 82.96 500 A 1 ATOM 3994 C CB . GLU A 0 500 . 33.297 39.719 -40.908 1.00 82.96 500 A 1 ATOM 3995 O O . GLU A 0 500 . 36.368 39.364 -42.163 1.00 82.96 500 A 1 ATOM 3996 C CG . GLU A 0 500 . 33.206 40.670 -42.119 1.00 82.96 500 A 1 ATOM 3997 C CD . GLU A 0 500 . 32.793 40.029 -43.465 1.00 82.96 500 A 1 ATOM 3998 O OE1 . GLU A 0 500 . 32.974 40.685 -44.518 1.00 82.96 500 A 1 ATOM 3999 O OE2 . GLU A 0 500 . 32.262 38.892 -43.523 1.00 82.96 500 A 1 ATOM 4000 N N . GLN A 0 501 . 36.507 39.412 -39.937 1.00 85.54 501 A 1 ATOM 4001 C CA . GLN A 0 501 . 37.945 39.742 -39.910 1.00 85.54 501 A 1 ATOM 4002 C C . GLN A 0 501 . 38.813 38.645 -40.549 1.00 85.54 501 A 1 ATOM 4003 C CB . GLN A 0 501 . 38.413 39.961 -38.463 1.00 85.54 501 A 1 ATOM 4004 O O . GLN A 0 501 . 39.724 38.943 -41.328 1.00 85.54 501 A 1 ATOM 4005 C CG . GLN A 0 501 . 38.063 41.346 -37.913 1.00 85.54 501 A 1 ATOM 4006 C CD . GLN A 0 501 . 38.338 41.396 -36.417 1.00 85.54 501 A 1 ATOM 4007 N NE2 . GLN A 0 501 . 37.353 41.114 -35.595 1.00 85.54 501 A 1 ATOM 4008 O OE1 . GLN A 0 501 . 39.453 41.647 -35.984 1.00 85.54 501 A 1 ATOM 4009 N N . LEU A 0 502 . 38.528 37.368 -40.270 1.00 85.60 502 A 1 ATOM 4010 C CA . LEU A 0 502 . 39.196 36.229 -40.903 1.00 85.60 502 A 1 ATOM 4011 C C . LEU A 0 502 . 38.924 36.206 -42.413 1.00 85.60 502 A 1 ATOM 4012 C CB . LEU A 0 502 . 38.732 34.934 -40.209 1.00 85.60 502 A 1 ATOM 4013 O O . LEU A 0 502 . 39.844 35.977 -43.204 1.00 85.60 502 A 1 ATOM 4014 C CG . LEU A 0 502 . 39.330 33.641 -40.795 1.00 85.60 502 A 1 ATOM 4015 C CD1 . LEU A 0 502 . 40.854 33.581 -40.654 1.00 85.60 502 A 1 ATOM 4016 C CD2 . LEU A 0 502 . 38.733 32.425 -40.086 1.00 85.60 502 A 1 ATOM 4017 N N . ARG A 0 503 . 37.685 36.495 -42.829 1.00 90.49 503 A 1 ATOM 4018 C CA . ARG A 0 503 . 37.305 36.619 -44.240 1.00 90.49 503 A 1 ATOM 4019 C C . ARG A 0 503 . 38.009 37.796 -44.918 1.00 90.49 503 A 1 ATOM 4020 C CB . ARG A 0 503 . 35.777 36.709 -44.356 1.00 90.49 503 A 1 ATOM 4021 O O . ARG A 0 503 . 38.567 37.596 -45.994 1.00 90.49 503 A 1 ATOM 4022 C CG . ARG A 0 503 . 35.353 36.800 -45.826 1.00 90.49 503 A 1 ATOM 4023 C CD . ARG A 0 503 . 33.839 36.921 -45.979 1.00 90.49 503 A 1 ATOM 4024 N NE . ARG A 0 503 . 33.542 37.665 -47.216 1.00 90.49 503 A 1 ATOM 4025 N NH1 . ARG A 0 503 . 31.955 39.095 -46.361 1.00 90.49 503 A 1 ATOM 4026 N NH2 . ARG A 0 503 . 33.017 39.582 -48.256 1.00 90.49 503 A 1 ATOM 4027 C CZ . ARG A 0 503 . 32.820 38.762 -47.269 1.00 90.49 503 A 1 ATOM 4028 N N . GLU A 0 504 . 38.057 38.980 -44.312 1.00 89.75 504 A 1 ATOM 4029 C CA . GLU A 0 504 . 38.805 40.129 -44.830 1.00 89.75 504 A 1 ATOM 4030 C C . GLU A 0 504 . 40.297 39.814 -44.950 1.00 89.75 504 A 1 ATOM 4031 C CB . GLU A 0 504 . 38.681 41.364 -43.927 1.00 89.75 504 A 1 ATOM 4032 O O . GLU A 0 504 . 40.919 40.134 -45.966 1.00 89.75 504 A 1 ATOM 4033 C CG . GLU A 0 504 . 37.381 42.168 -44.079 1.00 89.75 504 A 1 ATOM 4034 C CD . GLU A 0 504 . 37.607 43.667 -43.792 1.00 89.75 504 A 1 ATOM 4035 O OE1 . GLU A 0 504 . 36.852 44.479 -44.370 1.00 89.75 504 A 1 ATOM 4036 O OE2 . GLU A 0 504 . 38.624 44.015 -43.141 1.00 89.75 504 A 1 ATOM 4037 N N . TRP A 0 505 . 40.886 39.160 -43.945 1.00 91.13 505 A 1 ATOM 4038 C CA . TRP A 0 505 . 42.285 38.743 -43.964 1.00 91.13 505 A 1 ATOM 4039 C C . TRP A 0 505 . 42.556 37.752 -45.101 1.00 91.13 505 A 1 ATOM 4040 C CB . TRP A 0 505 . 42.669 38.160 -42.600 1.00 91.13 505 A 1 ATOM 4041 O O . TRP A 0 505 . 43.516 37.937 -45.858 1.00 91.13 505 A 1 ATOM 4042 C CG . TRP A 0 505 . 44.107 37.756 -42.479 1.00 91.13 505 A 1 ATOM 4043 C CD1 . TRP A 0 505 . 45.088 38.510 -41.938 1.00 91.13 505 A 1 ATOM 4044 C CD2 . TRP A 0 505 . 44.733 36.487 -42.842 1.00 91.13 505 A 1 ATOM 4045 C CE2 . TRP A 0 505 . 46.120 36.557 -42.513 1.00 91.13 505 A 1 ATOM 4046 C CE3 . TRP A 0 505 . 44.264 35.266 -43.374 1.00 91.13 505 A 1 ATOM 4047 N NE1 . TRP A 0 505 . 46.279 37.809 -41.957 1.00 91.13 505 A 1 ATOM 4048 C CH2 . TRP A 0 505 . 46.496 34.280 -43.250 1.00 91.13 505 A 1 ATOM 4049 C CZ2 . TRP A 0 505 . 46.998 35.480 -42.716 1.00 91.13 505 A 1 ATOM 4050 C CZ3 . TRP A 0 505 . 45.132 34.176 -43.576 1.00 91.13 505 A 1 ATOM 4051 N N . LEU A 0 506 . 41.684 36.754 -45.285 1.00 90.21 506 A 1 ATOM 4052 C CA . LEU A 0 506 . 41.745 35.810 -46.401 1.00 90.21 506 A 1 ATOM 4053 C C . LEU A 0 506 . 41.580 36.527 -47.743 1.00 90.21 506 A 1 ATOM 4054 C CB . LEU A 0 506 . 40.684 34.706 -46.227 1.00 90.21 506 A 1 ATOM 4055 O O . LEU A 0 506 . 42.424 36.355 -48.619 1.00 90.21 506 A 1 ATOM 4056 C CG . LEU A 0 506 . 41.042 33.631 -45.183 1.00 90.21 506 A 1 ATOM 4057 C CD1 . LEU A 0 506 . 39.833 32.730 -44.934 1.00 90.21 506 A 1 ATOM 4058 C CD2 . LEU A 0 506 . 42.200 32.743 -45.653 1.00 90.21 506 A 1 ATOM 4059 N N . GLU A 0 507 . 40.573 37.385 -47.911 1.00 92.40 507 A 1 ATOM 4060 C CA . GLU A 0 507 . 40.376 38.177 -49.127 1.00 92.40 507 A 1 ATOM 4061 C C . GLU A 0 507 . 41.590 39.067 -49.425 1.00 92.40 507 A 1 ATOM 4062 C CB . GLU A 0 507 . 39.117 39.055 -49.027 1.00 92.40 507 A 1 ATOM 4063 O O . GLU A 0 507 . 42.046 39.126 -50.565 1.00 92.40 507 A 1 ATOM 4064 C CG . GLU A 0 507 . 37.813 38.309 -49.366 1.00 92.40 507 A 1 ATOM 4065 C CD . GLU A 0 507 . 36.644 39.266 -49.669 1.00 92.40 507 A 1 ATOM 4066 O OE1 . GLU A 0 507 . 35.485 38.929 -49.336 1.00 92.40 507 A 1 ATOM 4067 O OE2 . GLU A 0 507 . 36.917 40.319 -50.303 1.00 92.40 507 A 1 ATOM 4068 N N . LYS A 0 508 . 42.169 39.728 -48.421 1.00 92.09 508 A 1 ATOM 4069 C CA . LYS A 0 508 . 43.379 40.560 -48.534 1.00 92.09 508 A 1 ATOM 4070 C C . LYS A 0 508 . 44.605 39.717 -48.895 1.00 92.09 508 A 1 ATOM 4071 C CB . LYS A 0 508 . 43.515 41.317 -47.203 1.00 92.09 508 A 1 ATOM 4072 O O . LYS A 0 508 . 45.434 40.153 -49.701 1.00 92.09 508 A 1 ATOM 4073 C CG . LYS A 0 508 . 44.568 42.435 -47.121 1.00 92.09 508 A 1 ATOM 4074 C CD . LYS A 0 508 . 44.316 43.190 -45.801 1.00 92.09 508 A 1 ATOM 4075 C CE . LYS A 0 508 . 45.243 44.384 -45.544 1.00 92.09 508 A 1 ATOM 4076 N NZ . LYS A 0 508 . 44.787 45.133 -44.339 1.00 92.09 508 A 1 ATOM 4077 N N . ARG A 0 509 . 44.701 38.484 -48.384 1.00 88.73 509 A 1 ATOM 4078 C CA . ARG A 0 509 . 45.755 37.517 -48.726 1.00 88.73 509 A 1 ATOM 4079 C C . ARG A 0 509 . 45.591 36.973 -50.147 1.00 88.73 509 A 1 ATOM 4080 C CB . ARG A 0 509 . 45.792 36.405 -47.659 1.00 88.73 509 A 1 ATOM 4081 O O . ARG A 0 509 . 46.570 36.983 -50.890 1.00 88.73 509 A 1 ATOM 4082 C CG . ARG A 0 509 . 47.056 35.531 -47.695 1.00 88.73 509 A 1 ATOM 4083 C CD . ARG A 0 509 . 48.322 36.345 -47.384 1.00 88.73 509 A 1 ATOM 4084 N NE . ARG A 0 509 . 49.503 35.480 -47.194 1.00 88.73 509 A 1 ATOM 4085 N NH1 . ARG A 0 509 . 51.058 37.147 -46.904 1.00 88.73 509 A 1 ATOM 4086 N NH2 . ARG A 0 509 . 51.680 35.014 -46.705 1.00 88.73 509 A 1 ATOM 4087 C CZ . ARG A 0 509 . 50.736 35.882 -46.935 1.00 88.73 509 A 1 ATOM 4088 N N . PHE A 0 510 . 44.380 36.610 -50.567 1.00 88.76 510 A 1 ATOM 4089 C CA . PHE A 0 510 . 44.059 36.227 -51.946 1.00 88.76 510 A 1 ATOM 4090 C C . PHE A 0 510 . 44.300 37.384 -52.920 1.00 88.76 510 A 1 ATOM 4091 C CB . PHE A 0 510 . 42.615 35.706 -52.047 1.00 88.76 510 A 1 ATOM 4092 O O . PHE A 0 510 . 44.999 37.194 -53.909 1.00 88.76 510 A 1 ATOM 4093 C CG . PHE A 0 510 . 42.467 34.230 -51.723 1.00 88.76 510 A 1 ATOM 4094 C CD1 . PHE A 0 510 . 42.987 33.268 -52.612 1.00 88.76 510 A 1 ATOM 4095 C CD2 . PHE A 0 510 . 41.786 33.807 -50.565 1.00 88.76 510 A 1 ATOM 4096 C CE1 . PHE A 0 510 . 42.843 31.896 -52.336 1.00 88.76 510 A 1 ATOM 4097 C CE2 . PHE A 0 510 . 41.648 32.436 -50.285 1.00 88.76 510 A 1 ATOM 4098 C CZ . PHE A 0 510 . 42.177 31.480 -51.170 1.00 88.76 510 A 1 ATOM 4099 N N . LYS A 0 511 . 43.851 38.608 -52.615 1.00 89.66 511 A 1 ATOM 4100 C CA . LYS A 0 511 . 44.141 39.823 -53.403 1.00 89.66 511 A 1 ATOM 4101 C C . LYS A 0 511 . 45.657 40.080 -53.503 1.00 89.66 511 A 1 ATOM 4102 C CB . LYS A 0 511 . 43.360 41.024 -52.811 1.00 89.66 511 A 1 ATOM 4103 O O . LYS A 0 511 . 46.139 40.454 -54.568 1.00 89.66 511 A 1 ATOM 4104 C CG . LYS A 0 511 . 41.830 40.947 -53.057 1.00 89.66 511 A 1 ATOM 4105 C CD . LYS A 0 511 . 40.990 41.831 -52.104 1.00 89.66 511 A 1 ATOM 4106 C CE . LYS A 0 511 . 39.487 41.501 -52.229 1.00 89.66 511 A 1 ATOM 4107 N NZ . LYS A 0 511 . 38.644 42.101 -51.158 1.00 89.66 511 A 1 ATOM 4108 N N . SER A 0 512 . 46.434 39.818 -52.445 1.00 82.96 512 A 1 ATOM 4109 C CA . SER A 0 512 . 47.910 39.894 -52.448 1.00 82.96 512 A 1 ATOM 4110 C C . SER A 0 512 . 48.596 38.786 -53.265 1.00 82.96 512 A 1 ATOM 4111 C CB . SER A 0 512 . 48.421 39.849 -51.000 1.00 82.96 512 A 1 ATOM 4112 O O . SER A 0 512 . 49.650 39.027 -53.857 1.00 82.96 512 A 1 ATOM 4113 O OG . SER A 0 512 . 49.836 39.741 -50.939 1.00 82.96 512 A 1 ATOM 4114 N N . ILE A 0 513 . 48.042 37.572 -53.290 1.00 85.18 513 A 1 ATOM 4115 C CA . ILE A 0 513 . 48.556 36.453 -54.095 1.00 85.18 513 A 1 ATOM 4116 C C . ILE A 0 513 . 48.205 36.668 -55.571 1.00 85.18 513 A 1 ATOM 4117 C CB . ILE A 0 513 . 48.042 35.108 -53.528 1.00 85.18 513 A 1 ATOM 4118 O O . ILE A 0 513 . 49.089 36.594 -56.417 1.00 85.18 513 A 1 ATOM 4119 C CG1 . ILE A 0 513 . 48.739 34.823 -52.175 1.00 85.18 513 A 1 ATOM 4120 C CG2 . ILE A 0 513 . 48.294 33.944 -54.504 1.00 85.18 513 A 1 ATOM 4121 C CD1 . ILE A 0 513 . 48.061 33.726 -51.345 1.00 85.18 513 A 1 ATOM 4122 N N . ASN A 0 514 . 46.961 37.041 -55.873 1.00 82.79 514 A 1 ATOM 4123 C CA . ASN A 0 514 . 46.487 37.305 -57.229 1.00 82.79 514 A 1 ATOM 4124 C C . ASN A 0 514 . 47.226 38.496 -57.866 1.00 82.79 514 A 1 ATOM 4125 C CB . ASN A 0 514 . 44.958 37.503 -57.186 1.00 82.79 514 A 1 ATOM 4126 O O . ASN A 0 514 . 47.669 38.404 -59.003 1.00 82.79 514 A 1 ATOM 4127 C CG . ASN A 0 514 . 44.308 37.295 -58.544 1.00 82.79 514 A 1 ATOM 4128 N ND2 . ASN A 0 514 . 43.131 37.827 -58.770 1.00 82.79 514 A 1 ATOM 4129 O OD1 . ASN A 0 514 . 44.823 36.613 -59.402 1.00 82.79 514 A 1 ATOM 4130 N N . LYS A 0 515 . 47.491 39.576 -57.110 1.00 81.95 515 A 1 ATOM 4131 C CA . LYS A 0 515 . 48.367 40.668 -57.582 1.00 81.95 515 A 1 ATOM 4132 C C . LYS A 0 515 . 49.775 40.188 -57.957 1.00 81.95 515 A 1 ATOM 4133 C CB . LYS A 0 515 . 48.451 41.803 -56.547 1.00 81.95 515 A 1 ATOM 4134 O O . LYS A 0 515 . 50.317 40.683 -58.935 1.00 81.95 515 A 1 ATOM 4135 C CG . LYS A 0 515 . 47.239 42.743 -56.635 1.00 81.95 515 A 1 ATOM 4136 C CD . LYS A 0 515 . 47.365 43.912 -55.647 1.00 81.95 515 A 1 ATOM 4137 C CE . LYS A 0 515 . 46.167 44.857 -55.814 1.00 81.95 515 A 1 ATOM 4138 N NZ . LYS A 0 515 . 46.344 46.129 -55.066 1.00 81.95 515 A 1 ATOM 4139 N N . ARG A 0 516 . 50.348 39.228 -57.217 1.00 79.28 516 A 1 ATOM 4140 C CA . ARG A 0 516 . 51.674 38.657 -57.520 1.00 79.28 516 A 1 ATOM 4141 C C . ARG A 0 516 . 51.651 37.710 -58.720 1.00 79.28 516 A 1 ATOM 4142 C CB . ARG A 0 516 . 52.276 37.989 -56.275 1.00 79.28 516 A 1 ATOM 4143 O O . ARG A 0 516 . 52.550 37.778 -59.547 1.00 79.28 516 A 1 ATOM 4144 C CG . ARG A 0 516 . 52.894 39.047 -55.349 1.00 79.28 516 A 1 ATOM 4145 C CD . ARG A 0 516 . 53.440 38.421 -54.063 1.00 79.28 516 A 1 ATOM 4146 N NE . ARG A 0 516 . 52.354 38.091 -53.122 1.00 79.28 516 A 1 ATOM 4147 N NH1 . ARG A 0 516 . 53.529 36.642 -51.784 1.00 79.28 516 A 1 ATOM 4148 N NH2 . ARG A 0 516 . 51.435 37.218 -51.242 1.00 79.28 516 A 1 ATOM 4149 C CZ . ARG A 0 516 . 52.445 37.315 -52.059 1.00 79.28 516 A 1 ATOM 4150 N N . LEU A 0 517 . 50.623 36.871 -58.851 1.00 73.12 517 A 1 ATOM 4151 C CA . LEU A 0 517 . 50.420 36.039 -60.044 1.00 73.12 517 A 1 ATOM 4152 C C . LEU A 0 517 . 50.249 36.910 -61.297 1.00 73.12 517 A 1 ATOM 4153 C CB . LEU A 0 517 . 49.204 35.118 -59.830 1.00 73.12 517 A 1 ATOM 4154 O O . LEU A 0 517 . 50.900 36.665 -62.310 1.00 73.12 517 A 1 ATOM 4155 C CG . LEU A 0 517 . 49.440 33.992 -58.806 1.00 73.12 517 A 1 ATOM 4156 C CD1 . LEU A 0 517 . 48.117 33.310 -58.460 1.00 73.12 517 A 1 ATOM 4157 C CD2 . LEU A 0 517 . 50.399 32.922 -59.335 1.00 73.12 517 A 1 ATOM 4158 N N . ASN A 0 518 . 49.464 37.983 -61.201 1.00 68.77 518 A 1 ATOM 4159 C CA . ASN A 0 518 . 49.246 38.906 -62.311 1.00 68.77 518 A 1 ATOM 4160 C C . ASN A 0 518 . 50.501 39.730 -62.644 1.00 68.77 518 A 1 ATOM 4161 C CB . ASN A 0 518 . 48.020 39.786 -62.015 1.00 68.77 518 A 1 ATOM 4162 O O . ASN A 0 518 . 50.755 39.948 -63.822 1.00 68.77 518 A 1 ATOM 4163 C CG . ASN A 0 518 . 46.713 39.004 -61.992 1.00 68.77 518 A 1 ATOM 4164 N ND2 . ASN A 0 518 . 45.603 39.664 -61.762 1.00 68.77 518 A 1 ATOM 4165 O OD1 . ASN A 0 518 . 46.647 37.807 -62.194 1.00 68.77 518 A 1 ATOM 4166 N N . SER A 0 519 . 51.332 40.127 -61.667 1.00 60.26 519 A 1 ATOM 4167 C CA . SER A 0 519 . 52.627 40.761 -61.974 1.00 60.26 519 A 1 ATOM 4168 C C . SER A 0 519 . 53.603 39.789 -62.645 1.00 60.26 519 A 1 ATOM 4169 C CB . SER A 0 519 . 53.255 41.436 -60.746 1.00 60.26 519 A 1 ATOM 4170 O O . SER A 0 519 . 54.241 40.162 -63.621 1.00 60.26 519 A 1 ATOM 4171 O OG . SER A 0 519 . 53.521 40.530 -59.691 1.00 60.26 519 A 1 ATOM 4172 N N . PHE A 0 520 . 53.646 38.517 -62.222 1.00 54.35 520 A 1 ATOM 4173 C CA . PHE A 0 520 . 54.385 37.470 -62.948 1.00 54.35 520 A 1 ATOM 4174 C C . PHE A 0 520 . 53.841 37.199 -64.364 1.00 54.35 520 A 1 ATOM 4175 C CB . PHE A 0 520 . 54.399 36.162 -62.133 1.00 54.35 520 A 1 ATOM 4176 O O . PHE A 0 520 . 54.539 36.591 -65.169 1.00 54.35 520 A 1 ATOM 4177 C CG . PHE A 0 520 . 55.466 36.086 -61.056 1.00 54.35 520 A 1 ATOM 4178 C CD1 . PHE A 0 520 . 56.825 36.129 -61.421 1.00 54.35 520 A 1 ATOM 4179 C CD2 . PHE A 0 520 . 55.116 35.918 -59.703 1.00 54.35 520 A 1 ATOM 4180 C CE1 . PHE A 0 520 . 57.825 36.033 -60.438 1.00 54.35 520 A 1 ATOM 4181 C CE2 . PHE A 0 520 . 56.116 35.832 -58.717 1.00 54.35 520 A 1 ATOM 4182 C CZ . PHE A 0 520 . 57.471 35.891 -59.085 1.00 54.35 520 A 1 ATOM 4183 N N . SER A 0 521 . 52.621 37.646 -64.676 1.00 51.39 521 A 1 ATOM 4184 C CA . SER A 0 521 . 51.970 37.438 -65.976 1.00 51.39 521 A 1 ATOM 4185 C C . SER A 0 521 . 52.113 38.621 -66.943 1.00 51.39 521 A 1 ATOM 4186 C CB . SER A 0 521 . 50.483 37.115 -65.778 1.00 51.39 521 A 1 ATOM 4187 O O . SER A 0 521 . 51.630 38.521 -68.067 1.00 51.39 521 A 1 ATOM 4188 O OG . SER A 0 521 . 50.299 36.020 -64.897 1.00 51.39 521 A 1 ATOM 4189 N N . HIS A 0 522 . 52.723 39.743 -66.531 1.00 48.87 522 A 1 ATOM 4190 C CA . HIS A 0 522 . 52.700 40.993 -67.311 1.00 48.87 522 A 1 ATOM 4191 C C . HIS A 0 522 . 54.058 41.413 -67.913 1.00 48.87 522 A 1 ATOM 4192 C CB . HIS A 0 522 . 52.041 42.101 -66.471 1.00 48.87 522 A 1 ATOM 4193 O O . HIS A 0 522 . 54.081 42.240 -68.825 1.00 48.87 522 A 1 ATOM 4194 C CG . HIS A 0 522 . 51.246 43.064 -67.316 1.00 48.87 522 A 1 ATOM 4195 C CD2 . HIS A 0 522 . 49.899 43.300 -67.250 1.00 48.87 522 A 1 ATOM 4196 N ND1 . HIS A 0 522 . 51.729 43.787 -68.379 1.00 48.87 522 A 1 ATOM 4197 C CE1 . HIS A 0 522 . 50.701 44.448 -68.936 1.00 48.87 522 A 1 ATOM 4198 N NE2 . HIS A 0 522 . 49.560 44.191 -68.275 1.00 48.87 522 A 1 ATOM 4199 N N . ASP A 0 523 . 55.167 40.806 -67.474 1.00 44.74 523 A 1 ATOM 4200 C CA . ASP A 0 523 . 56.530 41.050 -67.984 1.00 44.74 523 A 1 ATOM 4201 C C . ASP A 0 523 . 57.000 39.959 -68.976 1.00 44.74 523 A 1 ATOM 4202 C CB . ASP A 0 523 . 57.511 41.278 -66.814 1.00 44.74 523 A 1 ATOM 4203 O O . ASP A 0 523 . 58.168 39.576 -69.030 1.00 44.74 523 A 1 ATOM 4204 C CG . ASP A 0 523 . 57.318 42.621 -66.098 1.00 44.74 523 A 1 ATOM 4205 O OD1 . ASP A 0 523 . 56.992 43.616 -66.784 1.00 44.74 523 A 1 ATOM 4206 O OD2 . ASP A 0 523 . 57.532 42.650 -64.864 1.00 44.74 523 A 1 ATOM 4207 N N . THR A 0 524 . 56.089 39.398 -69.778 1.00 39.46 524 A 1 ATOM 4208 C CA . THR A 0 524 . 56.423 38.487 -70.892 1.00 39.46 524 A 1 ATOM 4209 C C . THR A 0 524 . 55.502 38.757 -72.086 1.00 39.46 524 A 1 ATOM 4210 C CB . THR A 0 524 . 56.421 37.019 -70.438 1.00 39.46 524 A 1 ATOM 4211 O O . THR A 0 524 . 54.351 39.154 -71.922 1.00 39.46 524 A 1 ATOM 4212 C CG2 . THR A 0 524 . 56.765 36.026 -71.550 1.00 39.46 524 A 1 ATOM 4213 O OG1 . THR A 0 524 . 57.428 36.849 -69.467 1.00 39.46 524 A 1 ATOM 4214 N N . SER A 0 525 . 56.045 38.647 -73.301 1.00 35.74 525 A 1 ATOM 4215 C CA . SER A 0 525 . 55.507 39.299 -74.501 1.00 35.74 525 A 1 ATOM 4216 C C . SER A 0 525 . 54.180 38.716 -75.032 1.00 35.74 525 A 1 ATOM 4217 C CB . SER A 0 525 . 56.576 39.328 -75.601 1.00 35.74 525 A 1 ATOM 4218 O O . SER A 0 525 . 53.936 37.512 -74.939 1.00 35.74 525 A 1 ATOM 4219 O OG . SER A 0 525 . 57.184 38.060 -75.762 1.00 35.74 525 A 1 ATOM 4220 N N . PRO A 0 526 . 53.314 39.552 -75.645 1.00 39.25 526 A 1 ATOM 4221 C CA . PRO A 0 526 . 51.960 39.153 -76.025 1.00 39.25 526 A 1 ATOM 4222 C C . PRO A 0 526 . 51.916 38.407 -77.370 1.00 39.25 526 A 1 ATOM 4223 C CB . PRO A 0 526 . 51.168 40.467 -76.052 1.00 39.25 526 A 1 ATOM 4224 O O . PRO A 0 526 . 51.791 39.016 -78.433 1.00 39.25 526 A 1 ATOM 4225 C CG . PRO A 0 526 . 52.207 41.494 -76.503 1.00 39.25 526 A 1 ATOM 4226 C CD . PRO A 0 526 . 53.481 40.991 -75.828 1.00 39.25 526 A 1 ATOM 4227 N N . THR A 0 527 . 51.979 37.073 -77.364 1.00 36.95 527 A 1 ATOM 4228 C CA . THR A 0 527 . 51.622 36.240 -78.533 1.00 36.95 527 A 1 ATOM 4229 C C . THR A 0 527 . 51.157 34.848 -78.092 1.00 36.95 527 A 1 ATOM 4230 C CB . THR A 0 527 . 52.794 36.096 -79.527 1.00 36.95 527 A 1 ATOM 4231 O O . THR A 0 527 . 51.745 34.277 -77.181 1.00 36.95 527 A 1 ATOM 4232 C CG2 . THR A 0 527 . 52.369 35.483 -80.866 1.00 36.95 527 A 1 ATOM 4233 O OG1 . THR A 0 527 . 53.338 37.343 -79.883 1.00 36.95 527 A 1 ATOM 4234 N N . ARG A 0 528 . 50.170 34.280 -78.812 1.00 37.68 528 A 1 ATOM 4235 C CA . ARG A 0 528 . 49.412 33.040 -78.509 1.00 37.68 528 A 1 ATOM 4236 C C . ARG A 0 528 . 48.408 33.261 -77.364 1.00 37.68 528 A 1 ATOM 4237 C CB . ARG A 0 528 . 50.341 31.825 -78.283 1.00 37.68 528 A 1 ATOM 4238 O O . ARG A 0 528 . 48.801 33.553 -76.248 1.00 37.68 528 A 1 ATOM 4239 C CG . ARG A 0 528 . 51.344 31.631 -79.431 1.00 37.68 528 A 1 ATOM 4240 C CD . ARG A 0 528 . 52.265 30.435 -79.185 1.00 37.68 528 A 1 ATOM 4241 N NE . ARG A 0 528 . 53.211 30.272 -80.310 1.00 37.68 528 A 1 ATOM 4242 N NH1 . ARG A 0 528 . 52.709 28.101 -80.888 1.00 37.68 528 A 1 ATOM 4243 N NH2 . ARG A 0 528 . 54.198 29.245 -82.086 1.00 37.68 528 A 1 ATOM 4244 C CZ . ARG A 0 528 . 53.366 29.210 -81.083 1.00 37.68 528 A 1 ATOM 4245 N N . GLN A 0 529 . 47.089 33.265 -77.583 1.00 38.43 529 A 1 ATOM 4246 C CA . GLN A 0 529 . 46.261 32.258 -78.273 1.00 38.43 529 A 1 ATOM 4247 C C . GLN A 0 529 . 46.552 30.843 -77.767 1.00 38.43 529 A 1 ATOM 4248 C CB . GLN A 0 529 . 46.220 32.332 -79.814 1.00 38.43 529 A 1 ATOM 4249 O O . GLN A 0 529 . 47.325 30.103 -78.370 1.00 38.43 529 A 1 ATOM 4250 C CG . GLN A 0 529 . 45.729 33.674 -80.375 1.00 38.43 529 A 1 ATOM 4251 C CD . GLN A 0 529 . 45.599 33.648 -81.899 1.00 38.43 529 A 1 ATOM 4252 N NE2 . GLN A 0 529 . 44.826 34.535 -82.484 1.00 38.43 529 A 1 ATOM 4253 O OE1 . GLN A 0 529 . 46.203 32.855 -82.600 1.00 38.43 529 A 1 ATOM 4254 N N . ILE A 0 530 . 45.905 30.490 -76.658 1.00 45.76 530 A 1 ATOM 4255 C CA . ILE A 0 530 . 45.697 29.110 -76.223 1.00 45.76 530 A 1 ATOM 4256 C C . ILE A 0 530 . 44.179 28.929 -76.170 1.00 45.76 530 A 1 ATOM 4257 C CB . ILE A 0 530 . 46.409 28.824 -74.880 1.00 45.76 530 A 1 ATOM 4258 O O . ILE A 0 530 . 43.506 29.543 -75.345 1.00 45.76 530 A 1 ATOM 4259 C CG1 . ILE A 0 530 . 47.938 28.999 -75.053 1.00 45.76 530 A 1 ATOM 4260 C CG2 . ILE A 0 530 . 46.069 27.404 -74.391 1.00 45.76 530 A 1 ATOM 4261 C CD1 . ILE A 0 530 . 48.757 28.804 -73.770 1.00 45.76 530 A 1 ATOM 4262 N N . THR A 0 531 . 43.655 28.172 -77.128 1.00 42.01 531 A 1 ATOM 4263 C CA . THR A 0 531 . 42.270 27.684 -77.164 1.00 42.01 531 A 1 ATOM 4264 C C . THR A 0 531 . 42.108 26.473 -76.243 1.00 42.01 531 A 1 ATOM 4265 C CB . THR A 0 531 . 41.885 27.311 -78.606 1.00 42.01 531 A 1 ATOM 4266 O O . THR A 0 531 . 43.099 25.938 -75.749 1.00 42.01 531 A 1 ATOM 4267 C CG2 . THR A 0 531 . 41.672 28.559 -79.463 1.00 42.01 531 A 1 ATOM 4268 O OG1 . THR A 0 531 . 42.918 26.567 -79.221 1.00 42.01 531 A 1 ATOM 4269 N N . ASP A 0 532 . 40.871 26.036 -76.016 1.00 37.23 532 A 1 ATOM 4270 C CA . ASP A 0 532 . 40.530 24.959 -75.083 1.00 37.23 532 A 1 ATOM 4271 C C . ASP A 0 532 . 41.233 23.619 -75.380 1.00 37.23 532 A 1 ATOM 4272 C CB . ASP A 0 532 . 39.004 24.764 -75.102 1.00 37.23 532 A 1 ATOM 4273 O O . ASP A 0 532 . 40.789 22.851 -76.233 1.00 37.23 532 A 1 ATOM 4274 C CG . ASP A 0 532 . 38.269 26.065 -74.796 1.00 37.23 532 A 1 ATOM 4275 O OD1 . ASP A 0 532 . 38.061 26.339 -73.594 1.00 37.23 532 A 1 ATOM 4276 O OD2 . ASP A 0 532 . 37.984 26.798 -75.772 1.00 37.23 532 A 1 ATOM 4277 N N . GLU A 0 533 . 42.274 23.283 -74.611 1.00 41.98 533 A 1 ATOM 4278 C CA . GLU A 0 533 . 42.803 21.917 -74.522 1.00 41.98 533 A 1 ATOM 4279 C C . GLU A 0 533 . 43.051 21.467 -73.069 1.00 41.98 533 A 1 ATOM 4280 C CB . GLU A 0 533 . 44.058 21.695 -75.389 1.00 41.98 533 A 1 ATOM 4281 O O . GLU A 0 533 . 43.813 22.067 -72.317 1.00 41.98 533 A 1 ATOM 4282 C CG . GLU A 0 533 . 43.737 21.600 -76.893 1.00 41.98 533 A 1 ATOM 4283 C CD . GLU A 0 533 . 44.836 20.890 -77.706 1.00 41.98 533 A 1 ATOM 4284 O OE1 . GLU A 0 533 . 44.473 20.192 -78.681 1.00 41.98 533 A 1 ATOM 4285 O OE2 . GLU A 0 533 . 46.030 21.031 -77.354 1.00 41.98 533 A 1 ATOM 4286 N N . ALA A 0 534 . 42.400 20.349 -72.732 1.00 44.49 534 A 1 ATOM 4287 C CA . ALA A 0 534 . 42.791 19.299 -71.786 1.00 44.49 534 A 1 ATOM 4288 C C . ALA A 0 534 . 43.290 19.641 -70.356 1.00 44.49 534 A 1 ATOM 4289 C CB . ALA A 0 534 . 43.772 18.370 -72.512 1.00 44.49 534 A 1 ATOM 4290 O O . ALA A 0 534 . 44.406 20.090 -70.127 1.00 44.49 534 A 1 ATOM 4291 N N . ALA A 0 535 . 42.497 19.170 -69.382 1.00 42.75 535 A 1 ATOM 4292 C CA . ALA A 0 535 . 42.918 18.466 -68.157 1.00 42.75 535 A 1 ATOM 4293 C C . ALA A 0 535 . 44.144 18.994 -67.367 1.00 42.75 535 A 1 ATOM 4294 C CB . ALA A 0 535 . 43.082 16.981 -68.514 1.00 42.75 535 A 1 ATOM 4295 O O . ALA A 0 535 . 45.301 18.771 -67.718 1.00 42.75 535 A 1 ATOM 4296 N N . GLY A 0 536 . 43.881 19.572 -66.188 1.00 39.66 536 A 1 ATOM 4297 C CA . GLY A 0 536 . 44.902 20.170 -65.321 1.00 39.66 536 A 1 ATOM 4298 C C . GLY A 0 536 . 46.090 19.257 -64.970 1.00 39.66 536 A 1 ATOM 4299 O O . GLY A 0 536 . 45.921 18.121 -64.520 1.00 39.66 536 A 1 ATOM 4300 N N . LEU A 0 537 . 47.308 19.795 -65.116 1.00 47.91 537 A 1 ATOM 4301 C CA . LEU A 0 537 . 48.558 19.078 -64.860 1.00 47.91 537 A 1 ATOM 4302 C C . LEU A 0 537 . 48.699 18.642 -63.392 1.00 47.91 537 A 1 ATOM 4303 C CB . LEU A 0 537 . 49.786 19.917 -65.280 1.00 47.91 537 A 1 ATOM 4304 O O . LEU A 0 537 . 49.143 19.395 -62.520 1.00 47.91 537 A 1 ATOM 4305 C CG . LEU A 0 537 . 50.216 19.750 -66.749 1.00 47.91 537 A 1 ATOM 4306 C CD1 . LEU A 0 537 . 49.310 20.515 -67.710 1.00 47.91 537 A 1 ATOM 4307 C CD2 . LEU A 0 537 . 51.648 20.262 -66.917 1.00 47.91 537 A 1 ATOM 4308 N N . LYS A 0 538 . 48.462 17.352 -63.148 1.00 47.35 538 A 1 ATOM 4309 C CA . LYS A 0 538 . 49.035 16.634 -62.007 1.00 47.35 538 A 1 ATOM 4310 C C . LYS A 0 538 . 50.563 16.664 -62.143 1.00 47.35 538 A 1 ATOM 4311 C CB . LYS A 0 538 . 48.466 15.204 -62.009 1.00 47.35 538 A 1 ATOM 4312 O O . LYS A 0 538 . 51.112 15.954 -62.981 1.00 47.35 538 A 1 ATOM 4313 C CG . LYS A 0 538 . 48.964 14.340 -60.840 1.00 47.35 538 A 1 ATOM 4314 C CD . LYS A 0 538 . 48.356 12.934 -60.944 1.00 47.35 538 A 1 ATOM 4315 C CE . LYS A 0 538 . 48.823 12.041 -59.789 1.00 47.35 538 A 1 ATOM 4316 N NZ . LYS A 0 538 . 48.265 10.670 -59.912 1.00 47.35 538 A 1 ATOM 4317 N N . ARG A 0 539 . 51.251 17.476 -61.326 1.00 49.61 539 A 1 ATOM 4318 C CA . ARG A 0 539 . 52.727 17.525 -61.271 1.00 49.61 539 A 1 ATOM 4319 C C . ARG A 0 539 . 53.280 16.108 -61.073 1.00 49.61 539 A 1 ATOM 4320 C CB . ARG A 0 539 . 53.213 18.448 -60.135 1.00 49.61 539 A 1 ATOM 4321 O O . ARG A 0 539 . 53.100 15.526 -60.004 1.00 49.61 539 A 1 ATOM 4322 C CG . ARG A 0 539 . 53.051 19.944 -60.447 1.00 49.61 539 A 1 ATOM 4323 C CD . ARG A 0 539 . 53.607 20.790 -59.290 1.00 49.61 539 A 1 ATOM 4324 N NE . ARG A 0 539 . 53.592 22.232 -59.607 1.00 49.61 539 A 1 ATOM 4325 N NH1 . ARG A 0 539 . 54.257 23.020 -57.551 1.00 49.61 539 A 1 ATOM 4326 N NH2 . ARG A 0 539 . 53.908 24.456 -59.221 1.00 49.61 539 A 1 ATOM 4327 C CZ . ARG A 0 539 . 53.916 23.224 -58.794 1.00 49.61 539 A 1 ATOM 4328 N N . SER A 0 540 . 53.908 15.550 -62.108 1.00 47.14 540 A 1 ATOM 4329 C CA . SER A 0 540 . 54.440 14.188 -62.060 1.00 47.14 540 A 1 ATOM 4330 C C . SER A 0 540 . 55.750 14.164 -61.280 1.00 47.14 540 A 1 ATOM 4331 C CB . SER A 0 540 . 54.627 13.601 -63.459 1.00 47.14 540 A 1 ATOM 4332 O O . SER A 0 540 . 56.672 14.922 -61.574 1.00 47.14 540 A 1 ATOM 4333 O OG . SER A 0 540 . 54.824 12.209 -63.321 1.00 47.14 540 A 1 ATOM 4334 N N . LEU A 0 541 . 55.826 13.296 -60.273 1.00 51.12 541 A 1 ATOM 4335 C CA . LEU A 0 541 . 56.949 13.205 -59.340 1.00 51.12 541 A 1 ATOM 4336 C C . LEU A 0 541 . 58.040 12.256 -59.874 1.00 51.12 541 A 1 ATOM 4337 C CB . LEU A 0 541 . 56.391 12.825 -57.952 1.00 51.12 541 A 1 ATOM 4338 O O . LEU A 0 541 . 58.464 11.338 -59.178 1.00 51.12 541 A 1 ATOM 4339 C CG . LEU A 0 541 . 57.363 13.166 -56.801 1.00 51.12 541 A 1 ATOM 4340 C CD1 . LEU A 0 541 . 56.792 14.293 -55.934 1.00 51.12 541 A 1 ATOM 4341 C CD2 . LEU A 0 541 . 57.609 11.960 -55.896 1.00 51.12 541 A 1 ATOM 4342 N N . MET A 0 542 . 58.444 12.429 -61.137 1.00 46.85 542 A 1 ATOM 4343 C CA . MET A 0 542 . 59.431 11.569 -61.800 1.00 46.85 542 A 1 ATOM 4344 C C . MET A 0 542 . 60.720 12.335 -62.085 1.00 46.85 542 A 1 ATOM 4345 C CB . MET A 0 542 . 58.848 10.916 -63.059 1.00 46.85 542 A 1 ATOM 4346 O O . MET A 0 542 . 60.741 13.294 -62.848 1.00 46.85 542 A 1 ATOM 4347 C CG . MET A 0 542 . 57.728 9.938 -62.676 1.00 46.85 542 A 1 ATOM 4348 S SD . MET A 0 542 . 57.370 8.659 -63.908 1.00 46.85 542 A 1 ATOM 4349 C CE . MET A 0 542 . 58.798 7.564 -63.654 1.00 46.85 542 A 1 ATOM 4350 N N . GLN A 0 543 . 61.800 11.890 -61.447 1.00 56.59 543 A 1 ATOM 4351 C CA . GLN A 0 543 . 63.069 12.616 -61.339 1.00 56.59 543 A 1 ATOM 4352 C C . GLN A 0 543 . 64.095 12.213 -62.421 1.00 56.59 543 A 1 ATOM 4353 C CB . GLN A 0 543 . 63.548 12.440 -59.885 1.00 56.59 543 A 1 ATOM 4354 O O . GLN A 0 543 . 65.281 12.509 -62.299 1.00 56.59 543 A 1 ATOM 4355 C CG . GLN A 0 543 . 64.437 13.580 -59.364 1.00 56.59 543 A 1 ATOM 4356 C CD . GLN A 0 543 . 64.535 13.612 -57.836 1.00 56.59 543 A 1 ATOM 4357 N NE2 . GLN A 0 543 . 65.312 14.514 -57.281 1.00 56.59 543 A 1 ATOM 4358 O OE1 . GLN A 0 543 . 63.904 12.869 -57.103 1.00 56.59 543 A 1 ATOM 4359 N N . HIS A 0 544 . 63.638 11.528 -63.477 1.00 61.85 544 A 1 ATOM 4360 C CA . HIS A 0 544 . 64.469 10.938 -64.530 1.00 61.85 544 A 1 ATOM 4361 C C . HIS A 0 544 . 63.884 11.238 -65.916 1.00 61.85 544 A 1 ATOM 4362 C CB . HIS A 0 544 . 64.599 9.422 -64.297 1.00 61.85 544 A 1 ATOM 4363 O O . HIS A 0 544 . 62.944 10.582 -66.368 1.00 61.85 544 A 1 ATOM 4364 C CG . HIS A 0 544 . 65.113 9.054 -62.929 1.00 61.85 544 A 1 ATOM 4365 C CD2 . HIS A 0 544 . 64.533 8.177 -62.052 1.00 61.85 544 A 1 ATOM 4366 N ND1 . HIS A 0 544 . 66.217 9.584 -62.299 1.00 61.85 544 A 1 ATOM 4367 C CE1 . HIS A 0 544 . 66.296 9.042 -61.073 1.00 61.85 544 A 1 ATOM 4368 N NE2 . HIS A 0 544 . 65.281 8.188 -60.872 1.00 61.85 544 A 1 ATOM 4369 N N . TYR A 0 545 . 64.452 12.229 -66.601 1.00 69.97 545 A 1 ATOM 4370 C CA . TYR A 0 545 . 64.115 12.531 -67.991 1.00 69.97 545 A 1 ATOM 4371 C C . TYR A 0 545 . 64.864 11.581 -68.929 1.00 69.97 545 A 1 ATOM 4372 C CB . TYR A 0 545 . 64.432 13.999 -68.299 1.00 69.97 545 A 1 ATOM 4373 O O . TYR A 0 545 . 66.011 11.227 -68.665 1.00 69.97 545 A 1 ATOM 4374 C CG . TYR A 0 545 . 63.660 14.974 -67.431 1.00 69.97 545 A 1 ATOM 4375 C CD1 . TYR A 0 545 . 62.324 15.293 -67.747 1.00 69.97 545 A 1 ATOM 4376 C CD2 . TYR A 0 545 . 64.264 15.532 -66.287 1.00 69.97 545 A 1 ATOM 4377 C CE1 . TYR A 0 545 . 61.593 16.167 -66.919 1.00 69.97 545 A 1 ATOM 4378 C CE2 . TYR A 0 545 . 63.537 16.408 -65.458 1.00 69.97 545 A 1 ATOM 4379 O OH . TYR A 0 545 . 61.490 17.565 -64.974 1.00 69.97 545 A 1 ATOM 4380 C CZ . TYR A 0 545 . 62.197 16.724 -65.773 1.00 69.97 545 A 1 ATOM 4381 N N . HIS A 0 546 . 64.235 11.194 -70.037 1.00 80.81 546 A 1 ATOM 4382 C CA . HIS A 0 546 . 64.855 10.386 -71.088 1.00 80.81 546 A 1 ATOM 4383 C C . HIS A 0 546 . 64.753 11.119 -72.432 1.00 80.81 546 A 1 ATOM 4384 C CB . HIS A 0 546 . 64.248 8.972 -71.110 1.00 80.81 546 A 1 ATOM 4385 O O . HIS A 0 546 . 63.807 11.866 -72.690 1.00 80.81 546 A 1 ATOM 4386 C CG . HIS A 0 546 . 64.604 8.149 -69.889 1.00 80.81 546 A 1 ATOM 4387 C CD2 . HIS A 0 546 . 65.512 7.124 -69.836 1.00 80.81 546 A 1 ATOM 4388 N ND1 . HIS A 0 546 . 64.096 8.295 -68.614 1.00 80.81 546 A 1 ATOM 4389 C CE1 . HIS A 0 546 . 64.691 7.388 -67.822 1.00 80.81 546 A 1 ATOM 4390 N NE2 . HIS A 0 546 . 65.575 6.661 -68.517 1.00 80.81 546 A 1 ATOM 4391 N N . CYS A 0 547 . 65.772 10.955 -73.268 1.00 78.07 547 A 1 ATOM 4392 C CA . CYS A 0 547 . 65.890 11.564 -74.588 1.00 78.07 547 A 1 ATOM 4393 C C . CYS A 0 547 . 64.790 11.055 -75.532 1.00 78.07 547 A 1 ATOM 4394 C CB . CYS A 0 547 . 67.277 11.161 -75.106 1.00 78.07 547 A 1 ATOM 4395 O O . CYS A 0 547 . 64.892 9.939 -76.026 1.00 78.07 547 A 1 ATOM 4396 S SG . CYS A 0 547 . 67.710 11.573 -76.815 1.00 78.07 547 A 1 ATOM 4397 N N . ILE A 0 548 . 63.787 11.873 -75.870 1.00 70.92 548 A 1 ATOM 4398 C CA . ILE A 0 548 . 62.668 11.440 -76.739 1.00 70.92 548 A 1 ATOM 4399 C C . ILE A 0 548 . 63.105 10.934 -78.132 1.00 70.92 548 A 1 ATOM 4400 C CB . ILE A 0 548 . 61.614 12.569 -76.824 1.00 70.92 548 A 1 ATOM 4401 O O . ILE A 0 548 . 62.374 10.194 -78.783 1.00 70.92 548 A 1 ATOM 4402 C CG1 . ILE A 0 548 . 60.245 12.018 -77.278 1.00 70.92 548 A 1 ATOM 4403 C CG2 . ILE A 0 548 . 62.092 13.732 -77.717 1.00 70.92 548 A 1 ATOM 4404 C CD1 . ILE A 0 548 . 59.090 13.011 -77.093 1.00 70.92 548 A 1 ATOM 4405 N N . SER A 0 549 . 64.311 11.298 -78.579 1.00 77.03 549 A 1 ATOM 4406 C CA . SER A 0 549 . 64.905 10.854 -79.848 1.00 77.03 549 A 1 ATOM 4407 C C . SER A 0 549 . 65.862 9.659 -79.720 1.00 77.03 549 A 1 ATOM 4408 C CB . SER A 0 549 . 65.674 12.010 -80.505 1.00 77.03 549 A 1 ATOM 4409 O O . SER A 0 549 . 66.394 9.215 -80.735 1.00 77.03 549 A 1 ATOM 4410 O OG . SER A 0 549 . 64.946 13.225 -80.463 1.00 77.03 549 A 1 ATOM 4411 N N . CYS A 0 550 . 66.189 9.204 -78.502 1.00 86.15 550 A 1 ATOM 4412 C CA . CYS A 0 550 . 67.292 8.258 -78.281 1.00 86.15 550 A 1 ATOM 4413 C C . CYS A 0 550 . 67.252 7.424 -76.982 1.00 86.15 550 A 1 ATOM 4414 C CB . CYS A 0 550 . 68.631 9.014 -78.434 1.00 86.15 550 A 1 ATOM 4415 O O . CYS A 0 550 . 68.227 6.729 -76.704 1.00 86.15 550 A 1 ATOM 4416 S SG . CYS A 0 550 . 69.201 10.221 -77.183 1.00 86.15 550 A 1 ATOM 4417 N N . ASP A 0 551 . 66.199 7.537 -76.164 1.00 77.38 551 A 1 ATOM 4418 C CA . ASP A 0 551 . 65.966 6.912 -74.842 1.00 77.38 551 A 1 ATOM 4419 C C . ASP A 0 551 . 67.129 6.953 -73.831 1.00 77.38 551 A 1 ATOM 4420 C CB . ASP A 0 551 . 65.290 5.529 -74.979 1.00 77.38 551 A 1 ATOM 4421 O O . ASP A 0 551 . 67.104 6.328 -72.772 1.00 77.38 551 A 1 ATOM 4422 C CG . ASP A 0 551 . 63.755 5.578 -74.893 1.00 77.38 551 A 1 ATOM 4423 O OD1 . ASP A 0 551 . 63.214 6.558 -74.328 1.00 77.38 551 A 1 ATOM 4424 O OD2 . ASP A 0 551 . 63.135 4.614 -75.390 1.00 77.38 551 A 1 ATOM 4425 N N . ARG A 0 552 . 68.153 7.762 -74.100 1.00 80.59 552 A 1 ATOM 4426 C CA . ARG A 0 552 . 69.265 8.000 -73.185 1.00 80.59 552 A 1 ATOM 4427 C C . ARG A 0 552 . 68.781 8.820 -71.979 1.00 80.59 552 A 1 ATOM 4428 C CB . ARG A 0 552 . 70.394 8.682 -73.964 1.00 80.59 552 A 1 ATOM 4429 O O . ARG A 0 552 . 68.189 9.880 -72.203 1.00 80.59 552 A 1 ATOM 4430 C CG . ARG A 0 552 . 71.707 8.681 -73.178 1.00 80.59 552 A 1 ATOM 4431 C CD . ARG A 0 552 . 72.833 9.219 -74.064 1.00 80.59 552 A 1 ATOM 4432 N NE . ARG A 0 552 . 74.140 9.100 -73.393 1.00 80.59 552 A 1 ATOM 4433 N NH1 . ARG A 0 552 . 75.462 9.417 -75.244 1.00 80.59 552 A 1 ATOM 4434 N NH2 . ARG A 0 552 . 76.409 9.020 -73.261 1.00 80.59 552 A 1 ATOM 4435 C CZ . ARG A 0 552 . 75.326 9.179 -73.968 1.00 80.59 552 A 1 ATOM 4436 N N . PRO A 0 553 . 69.043 8.398 -70.728 1.00 77.74 553 A 1 ATOM 4437 C CA . PRO A 0 553 . 68.708 9.196 -69.554 1.00 77.74 553 A 1 ATOM 4438 C C . PRO A 0 553 . 69.460 10.534 -69.572 1.00 77.74 553 A 1 ATOM 4439 C CB . PRO A 0 553 . 69.055 8.333 -68.336 1.00 77.74 553 A 1 ATOM 4440 O O . PRO A 0 553 . 70.633 10.605 -69.948 1.00 77.74 553 A 1 ATOM 4441 C CG . PRO A 0 553 . 70.114 7.371 -68.871 1.00 77.74 553 A 1 ATOM 4442 C CD . PRO A 0 553 . 69.685 7.157 -70.321 1.00 77.74 553 A 1 ATOM 4443 N N . LEU A 0 554 . 68.758 11.594 -69.176 1.00 69.82 554 A 1 ATOM 4444 C CA . LEU A 0 554 . 69.219 12.977 -69.141 1.00 69.82 554 A 1 ATOM 4445 C C . LEU A 0 554 . 69.252 13.473 -67.692 1.00 69.82 554 A 1 ATOM 4446 C CB . LEU A 0 554 . 68.275 13.846 -70.001 1.00 69.82 554 A 1 ATOM 4447 O O . LEU A 0 554 . 68.207 13.693 -67.074 1.00 69.82 554 A 1 ATOM 4448 C CG . LEU A 0 554 . 68.576 13.805 -71.509 1.00 69.82 554 A 1 ATOM 4449 C CD1 . LEU A 0 554 . 67.363 14.290 -72.306 1.00 69.82 554 A 1 ATOM 4450 C CD2 . LEU A 0 554 . 69.757 14.717 -71.857 1.00 69.82 554 A 1 ATOM 4451 N N . GLU A 0 555 . 70.455 13.726 -67.178 1.00 64.12 555 A 1 ATOM 4452 C CA . GLU A 0 555 . 70.648 14.532 -65.970 1.00 64.12 555 A 1 ATOM 4453 C C . GLU A 0 555 . 70.360 16.005 -66.294 1.00 64.12 555 A 1 ATOM 4454 C CB . GLU A 0 555 . 72.058 14.337 -65.388 1.00 64.12 555 A 1 ATOM 4455 O O . GLU A 0 555 . 71.242 16.781 -66.661 1.00 64.12 555 A 1 ATOM 4456 C CG . GLU A 0 555 . 72.244 12.935 -64.793 1.00 64.12 555 A 1 ATOM 4457 C CD . GLU A 0 555 . 73.566 12.819 -64.022 1.00 64.12 555 A 1 ATOM 4458 O OE1 . GLU A 0 555 . 73.520 12.330 -62.871 1.00 64.12 555 A 1 ATOM 4459 O OE2 . GLU A 0 555 . 74.609 13.205 -64.597 1.00 64.12 555 A 1 ATOM 4460 N N . VAL A 0 556 . 69.087 16.393 -66.199 1.00 64.48 556 A 1 ATOM 4461 C CA . VAL A 0 556 . 68.671 17.791 -66.356 1.00 64.48 556 A 1 ATOM 4462 C C . VAL A 0 556 . 68.960 18.540 -65.056 1.00 64.48 556 A 1 ATOM 4463 C CB . VAL A 0 556 . 67.197 17.922 -66.784 1.00 64.48 556 A 1 ATOM 4464 O O . VAL A 0 556 . 68.171 18.500 -64.111 1.00 64.48 556 A 1 ATOM 4465 C CG1 . VAL A 0 556 . 66.830 19.392 -67.040 1.00 64.48 556 A 1 ATOM 4466 C CG2 . VAL A 0 556 . 66.918 17.148 -68.080 1.00 64.48 556 A 1 ATOM 4467 N N . ALA A 0 557 . 70.091 19.243 -65.019 1.00 54.50 557 A 1 ATOM 4468 C CA . ALA A 0 557 . 70.424 20.176 -63.949 1.00 54.50 557 A 1 ATOM 4469 C C . ALA A 0 557 . 69.466 21.385 -63.973 1.00 54.50 557 A 1 ATOM 4470 C CB . ALA A 0 557 . 71.900 20.574 -64.088 1.00 54.50 557 A 1 ATOM 4471 O O . ALA A 0 557 . 69.707 22.379 -64.655 1.00 54.50 557 A 1 ATOM 4472 N N . LEU A 0 558 . 68.355 21.290 -63.238 1.00 51.24 558 A 1 ATOM 4473 C CA . LEU A 0 558 . 67.444 22.413 -63.009 1.00 51.24 558 A 1 ATOM 4474 C C . LEU A 0 558 . 68.129 23.454 -62.110 1.00 51.24 558 A 1 ATOM 4475 C CB . LEU A 0 558 . 66.125 21.896 -62.399 1.00 51.24 558 A 1 ATOM 4476 O O . LEU A 0 558 . 68.426 23.167 -60.950 1.00 51.24 558 A 1 ATOM 4477 C CG . LEU A 0 558 . 65.184 21.237 -63.426 1.00 51.24 558 A 1 ATOM 4478 C CD1 . LEU A 0 558 . 64.074 20.463 -62.713 1.00 51.24 558 A 1 ATOM 4479 C CD2 . LEU A 0 558 . 64.513 22.279 -64.328 1.00 51.24 558 A 1 ATOM 4480 N N . SER A 0 559 . 68.385 24.648 -62.655 1.00 43.09 559 A 1 ATOM 4481 C CA . SER A 0 559 . 69.179 25.705 -62.013 1.00 43.09 559 A 1 ATOM 4482 C C . SER A 0 559 . 68.697 26.061 -60.604 1.00 43.09 559 A 1 ATOM 4483 C CB . SER A 0 559 . 69.196 26.974 -62.870 1.00 43.09 559 A 1 ATOM 4484 O O . SER A 0 559 . 67.531 26.386 -60.372 1.00 43.09 559 A 1 ATOM 4485 O OG . SER A 0 559 . 69.706 26.683 -64.156 1.00 43.09 559 A 1 ATOM 4486 N N . GLN A 0 560 . 69.631 26.036 -59.654 1.00 39.94 560 A 1 ATOM 4487 C CA . GLN A 0 560 . 69.389 26.158 -58.215 1.00 39.94 560 A 1 ATOM 4488 C C . GLN A 0 560 . 69.247 27.628 -57.754 1.00 39.94 560 A 1 ATOM 4489 C CB . GLN A 0 560 . 70.503 25.366 -57.499 1.00 39.94 560 A 1 ATOM 4490 O O . GLN A 0 560 . 69.898 28.053 -56.802 1.00 39.94 560 A 1 ATOM 4491 C CG . GLN A 0 560 . 70.197 25.042 -56.030 1.00 39.94 560 A 1 ATOM 4492 C CD . GLN A 0 560 . 71.339 24.270 -55.381 1.00 39.94 560 A 1 ATOM 4493 N NE2 . GLN A 0 560 . 71.985 24.812 -54.373 1.00 39.94 560 A 1 ATOM 4494 O OE1 . GLN A 0 560 . 71.675 23.163 -55.760 1.00 39.94 560 A 1 ATOM 4495 N N . GLU A 0 561 . 68.408 28.423 -58.428 1.00 42.22 561 A 1 ATOM 4496 C CA . GLU A 0 561 . 68.418 29.899 -58.323 1.00 42.22 561 A 1 ATOM 4497 C C . GLU A 0 561 . 67.148 30.537 -57.716 1.00 42.22 561 A 1 ATOM 4498 C CB . GLU A 0 561 . 68.831 30.520 -59.671 1.00 42.22 561 A 1 ATOM 4499 O O . GLU A 0 561 . 66.980 31.752 -57.761 1.00 42.22 561 A 1 ATOM 4500 C CG . GLU A 0 561 . 70.291 30.167 -60.006 1.00 42.22 561 A 1 ATOM 4501 C CD . GLU A 0 561 . 70.806 30.940 -61.224 1.00 42.22 561 A 1 ATOM 4502 O OE1 . GLU A 0 561 . 71.852 31.612 -61.084 1.00 42.22 561 A 1 ATOM 4503 O OE2 . GLU A 0 561 . 70.167 30.810 -62.293 1.00 42.22 561 A 1 ATOM 4504 N N . TYR A 0 562 . 66.276 29.750 -57.068 1.00 44.62 562 A 1 ATOM 4505 C CA . TYR A 0 562 . 65.076 30.262 -56.369 1.00 44.62 562 A 1 ATOM 4506 C C . TYR A 0 562 . 64.960 29.825 -54.895 1.00 44.62 562 A 1 ATOM 4507 C CB . TYR A 0 562 . 63.813 29.997 -57.207 1.00 44.62 562 A 1 ATOM 4508 O O . TYR A 0 562 . 63.868 29.771 -54.327 1.00 44.62 562 A 1 ATOM 4509 C CG . TYR A 0 562 . 63.869 30.634 -58.584 1.00 44.62 562 A 1 ATOM 4510 C CD1 . TYR A 0 562 . 63.843 32.039 -58.711 1.00 44.62 562 A 1 ATOM 4511 C CD2 . TYR A 0 562 . 64.027 29.830 -59.730 1.00 44.62 562 A 1 ATOM 4512 C CE1 . TYR A 0 562 . 63.998 32.641 -59.974 1.00 44.62 562 A 1 ATOM 4513 C CE2 . TYR A 0 562 . 64.171 30.429 -60.996 1.00 44.62 562 A 1 ATOM 4514 O OH . TYR A 0 562 . 64.338 32.399 -62.342 1.00 44.62 562 A 1 ATOM 4515 C CZ . TYR A 0 562 . 64.169 31.833 -61.119 1.00 44.62 562 A 1 ATOM 4516 N N . LEU A 0 563 . 66.091 29.533 -54.244 1.00 36.04 563 A 1 ATOM 4517 C CA . LEU A 0 563 . 66.167 29.247 -52.806 1.00 36.04 563 A 1 ATOM 4518 C C . LEU A 0 563 . 66.362 30.538 -51.991 1.00 36.04 563 A 1 ATOM 4519 C CB . LEU A 0 563 . 67.250 28.177 -52.549 1.00 36.04 563 A 1 ATOM 4520 O O . LEU A 0 563 . 67.465 30.858 -51.555 1.00 36.04 563 A 1 ATOM 4521 C CG . LEU A 0 563 . 66.702 26.745 -52.680 1.00 36.04 563 A 1 ATOM 4522 C CD1 . LEU A 0 563 . 67.846 25.750 -52.863 1.00 36.04 563 A 1 ATOM 4523 C CD2 . LEU A 0 563 . 65.918 26.330 -51.429 1.00 36.04 563 A 1 ATOM 4524 N N . GLY A 0 564 . 65.267 31.272 -51.769 1.00 35.23 564 A 1 ATOM 4525 C CA . GLY A 0 564 . 65.251 32.485 -50.946 1.00 35.23 564 A 1 ATOM 4526 C C . GLY A 0 564 . 63.963 32.647 -50.134 1.00 35.23 564 A 1 ATOM 4527 O O . GLY A 0 564 . 62.864 32.549 -50.671 1.00 35.23 564 A 1 ATOM 4528 N N . SER A 0 565 . 64.115 32.941 -48.839 1.00 37.76 565 A 1 ATOM 4529 C CA . SER A 0 565 . 63.069 33.477 -47.948 1.00 37.76 565 A 1 ATOM 4530 C C . SER A 0 565 . 61.802 32.630 -47.715 1.00 37.76 565 A 1 ATOM 4531 C CB . SER A 0 565 . 62.729 34.919 -48.355 1.00 37.76 565 A 1 ATOM 4532 O O . SER A 0 565 . 60.686 33.129 -47.861 1.00 37.76 565 A 1 ATOM 4533 O OG . SER A 0 565 . 63.901 35.716 -48.334 1.00 37.76 565 A 1 ATOM 4534 N N . TYR A 0 566 . 61.962 31.408 -47.194 1.00 40.53 566 A 1 ATOM 4535 C CA . TYR A 0 566 . 60.915 30.731 -46.406 1.00 40.53 566 A 1 ATOM 4536 C C . TYR A 0 566 . 61.483 30.228 -45.065 1.00 40.53 566 A 1 ATOM 4537 C CB . TYR A 0 566 . 60.253 29.602 -47.208 1.00 40.53 566 A 1 ATOM 4538 O O . TYR A 0 566 . 62.614 29.739 -45.047 1.00 40.53 566 A 1 ATOM 4539 C CG . TYR A 0 566 . 59.427 30.119 -48.370 1.00 40.53 566 A 1 ATOM 4540 C CD1 . TYR A 0 566 . 58.147 30.661 -48.136 1.00 40.53 566 A 1 ATOM 4541 C CD2 . TYR A 0 566 . 59.972 30.139 -49.668 1.00 40.53 566 A 1 ATOM 4542 C CE1 . TYR A 0 566 . 57.422 31.243 -49.195 1.00 40.53 566 A 1 ATOM 4543 C CE2 . TYR A 0 566 . 59.252 30.721 -50.729 1.00 40.53 566 A 1 ATOM 4544 O OH . TYR A 0 566 . 57.299 31.880 -51.505 1.00 40.53 566 A 1 ATOM 4545 C CZ . TYR A 0 566 . 57.981 31.286 -50.490 1.00 40.53 566 A 1 ATOM 4546 N N . PRO A 0 567 . 60.752 30.366 -43.938 1.00 39.72 567 A 1 ATOM 4547 C CA . PRO A 0 567 . 61.241 29.963 -42.621 1.00 39.72 567 A 1 ATOM 4548 C C . PRO A 0 567 . 61.343 28.438 -42.488 1.00 39.72 567 A 1 ATOM 4549 C CB . PRO A 0 567 . 60.267 30.573 -41.609 1.00 39.72 567 A 1 ATOM 4550 O O . PRO A 0 567 . 60.507 27.687 -42.990 1.00 39.72 567 A 1 ATOM 4551 C CG . PRO A 0 567 . 58.956 30.641 -42.392 1.00 39.72 567 A 1 ATOM 4552 C CD . PRO A 0 567 . 59.419 30.941 -43.819 1.00 39.72 567 A 1 ATOM 4553 N N . THR A 0 568 . 62.384 27.979 -41.796 1.00 39.03 568 A 1 ATOM 4554 C CA . THR A 0 568 . 62.735 26.561 -41.661 1.00 39.03 568 A 1 ATOM 4555 C C . THR A 0 568 . 61.912 25.848 -40.589 1.00 39.03 568 A 1 ATOM 4556 C CB . THR A 0 568 . 64.235 26.409 -41.351 1.00 39.03 568 A 1 ATOM 4557 O O . THR A 0 568 . 62.377 25.689 -39.465 1.00 39.03 568 A 1 ATOM 4558 C CG2 . THR A 0 568 . 65.109 26.731 -42.561 1.00 39.03 568 A 1 ATOM 4559 O OG1 . THR A 0 568 . 64.599 27.284 -40.307 1.00 39.03 568 A 1 ATOM 4560 N N . ASP A 0 569 . 60.737 25.342 -40.967 1.00 38.31 569 A 1 ATOM 4561 C CA . ASP A 0 569 . 59.947 24.399 -40.154 1.00 38.31 569 A 1 ATOM 4562 C C . ASP A 0 569 . 59.602 23.109 -40.930 1.00 38.31 569 A 1 ATOM 4563 C CB . ASP A 0 569 . 58.761 25.111 -39.467 1.00 38.31 569 A 1 ATOM 4564 O O . ASP A 0 569 . 58.500 22.565 -40.882 1.00 38.31 569 A 1 ATOM 4565 C CG . ASP A 0 569 . 58.938 25.183 -37.943 1.00 38.31 569 A 1 ATOM 4566 O OD1 . ASP A 0 569 . 59.368 24.162 -37.350 1.00 38.31 569 A 1 ATOM 4567 O OD2 . ASP A 0 569 . 58.614 26.253 -37.385 1.00 38.31 569 A 1 ATOM 4568 N N . ASN A 0 570 . 60.591 22.581 -41.664 1.00 35.04 570 A 1 ATOM 4569 C CA . ASN A 0 570 . 60.495 21.319 -42.409 1.00 35.04 570 A 1 ATOM 4570 C C . ASN A 0 570 . 60.512 20.078 -41.485 1.00 35.04 570 A 1 ATOM 4571 C CB . ASN A 0 570 . 61.567 21.273 -43.525 1.00 35.04 570 A 1 ATOM 4572 O O . ASN A 0 570 . 61.337 19.174 -41.637 1.00 35.04 570 A 1 ATOM 4573 C CG . ASN A 0 570 . 61.156 21.951 -44.821 1.00 35.04 570 A 1 ATOM 4574 N ND2 . ASN A 0 570 . 62.028 21.962 -45.801 1.00 35.04 570 A 1 ATOM 4575 O OD1 . ASN A 0 570 . 60.059 22.443 -45.001 1.00 35.04 570 A 1 ATOM 4576 N N . ARG A 0 571 . 59.554 19.975 -40.556 1.00 44.46 571 A 1 ATOM 4577 C CA . ARG A 0 571 . 59.141 18.672 -40.017 1.00 44.46 571 A 1 ATOM 4578 C C . ARG A 0 571 . 58.307 17.973 -41.088 1.00 44.46 571 A 1 ATOM 4579 C CB . ARG A 0 571 . 58.378 18.824 -38.693 1.00 44.46 571 A 1 ATOM 4580 O O . ARG A 0 571 . 57.150 18.319 -41.303 1.00 44.46 571 A 1 ATOM 4581 C CG . ARG A 0 571 . 59.324 19.198 -37.545 1.00 44.46 571 A 1 ATOM 4582 C CD . ARG A 0 571 . 58.587 19.145 -36.202 1.00 44.46 571 A 1 ATOM 4583 N NE . ARG A 0 571 . 59.478 19.532 -35.091 1.00 44.46 571 A 1 ATOM 4584 N NH1 . ARG A 0 571 . 59.578 17.533 -33.942 1.00 44.46 571 A 1 ATOM 4585 N NH2 . ARG A 0 571 . 60.670 19.316 -33.169 1.00 44.46 571 A 1 ATOM 4586 C CZ . ARG A 0 571 . 59.901 18.791 -34.080 1.00 44.46 571 A 1 ATOM 4587 N N . GLY A 0 572 . 58.928 17.025 -41.790 1.00 36.71 572 A 1 ATOM 4588 C CA . GLY A 0 572 . 58.320 16.341 -42.932 1.00 36.71 572 A 1 ATOM 4589 C C . GLY A 0 572 . 56.945 15.745 -42.614 1.00 36.71 572 A 1 ATOM 4590 O O . GLY A 0 572 . 56.748 15.140 -41.558 1.00 36.71 572 A 1 ATOM 4591 N N . PHE A 0 573 . 56.001 15.909 -43.545 1.00 42.59 573 A 1 ATOM 4592 C CA . PHE A 0 573 . 54.654 15.355 -43.423 1.00 42.59 573 A 1 ATOM 4593 C C . PHE A 0 573 . 54.717 13.839 -43.173 1.00 42.59 573 A 1 ATOM 4594 C CB . PHE A 0 573 . 53.841 15.645 -44.693 1.00 42.59 573 A 1 ATOM 4595 O O . PHE A 0 573 . 55.377 13.129 -43.938 1.00 42.59 573 A 1 ATOM 4596 C CG . PHE A 0 573 . 53.420 17.093 -44.840 1.00 42.59 573 A 1 ATOM 4597 C CD1 . PHE A 0 573 . 52.205 17.527 -44.274 1.00 42.59 573 A 1 ATOM 4598 C CD2 . PHE A 0 573 . 54.239 18.010 -45.526 1.00 42.59 573 A 1 ATOM 4599 C CE1 . PHE A 0 573 . 51.816 18.873 -44.386 1.00 42.59 573 A 1 ATOM 4600 C CE2 . PHE A 0 573 . 53.851 19.358 -45.632 1.00 42.59 573 A 1 ATOM 4601 C CZ . PHE A 0 573 . 52.641 19.789 -45.061 1.00 42.59 573 A 1 ATOM 4602 N N . PRO A 0 574 . 54.031 13.311 -42.142 1.00 45.92 574 A 1 ATOM 4603 C CA . PRO A 0 574 . 54.012 11.879 -41.898 1.00 45.92 574 A 1 ATOM 4604 C C . PRO A 0 574 . 53.278 11.181 -43.044 1.00 45.92 574 A 1 ATOM 4605 C CB . PRO A 0 574 . 53.323 11.693 -40.544 1.00 45.92 574 A 1 ATOM 4606 O O . PRO A 0 574 . 52.087 11.408 -43.269 1.00 45.92 574 A 1 ATOM 4607 C CG . PRO A 0 574 . 52.418 12.921 -40.436 1.00 45.92 574 A 1 ATOM 4608 C CD . PRO A 0 574 . 53.212 14.007 -41.161 1.00 45.92 574 A 1 ATOM 4609 N N . MET A 0 575 . 54.005 10.312 -43.745 1.00 43.73 575 A 1 ATOM 4610 C CA . MET A 0 575 . 53.458 9.397 -44.743 1.00 43.73 575 A 1 ATOM 4611 C C . MET A 0 575 . 52.243 8.645 -44.161 1.00 43.73 575 A 1 ATOM 4612 C CB . MET A 0 575 . 54.575 8.417 -45.161 1.00 43.73 575 A 1 ATOM 4613 O O . MET A 0 575 . 52.243 8.284 -42.983 1.00 43.73 575 A 1 ATOM 4614 C CG . MET A 0 575 . 54.432 7.862 -46.585 1.00 43.73 575 A 1 ATOM 4615 S SD . MET A 0 575 . 55.585 8.578 -47.794 1.00 43.73 575 A 1 ATOM 4616 C CE . MET A 0 575 . 57.144 7.794 -47.287 1.00 43.73 575 A 1 ATOM 4617 N N . ASN A 0 576 . 51.249 8.341 -45.001 1.00 35.87 576 A 1 ATOM 4618 C CA . ASN A 0 576 . 50.097 7.478 -44.683 1.00 35.87 576 A 1 ATOM 4619 C C . ASN A 0 576 . 49.006 8.088 -43.767 1.00 35.87 576 A 1 ATOM 4620 C CB . ASN A 0 576 . 50.579 6.091 -44.193 1.00 35.87 576 A 1 ATOM 4621 O O . ASN A 0 576 . 48.716 7.559 -42.693 1.00 35.87 576 A 1 ATOM 4622 C CG . ASN A 0 576 . 51.778 5.557 -44.952 1.00 35.87 576 A 1 ATOM 4623 N ND2 . ASN A 0 576 . 52.793 5.093 -44.264 1.00 35.87 576 A 1 ATOM 4624 O OD1 . ASN A 0 576 . 51.831 5.585 -46.167 1.00 35.87 576 A 1 ATOM 4625 N N . LYS A 0 577 . 48.303 9.137 -44.225 1.00 45.26 577 A 1 ATOM 4626 C CA . LYS A 0 577 . 47.005 9.556 -43.649 1.00 45.26 577 A 1 ATOM 4627 C C . LYS A 0 577 . 45.938 9.743 -44.733 1.00 45.26 577 A 1 ATOM 4628 C CB . LYS A 0 577 . 47.169 10.804 -42.759 1.00 45.26 577 A 1 ATOM 4629 O O . LYS A 0 577 . 45.901 10.757 -45.418 1.00 45.26 577 A 1 ATOM 4630 C CG . LYS A 0 577 . 48.020 10.494 -41.515 1.00 45.26 577 A 1 ATOM 4631 C CD . LYS A 0 577 . 48.011 11.636 -40.494 1.00 45.26 577 A 1 ATOM 4632 C CE . LYS A 0 577 . 48.896 11.244 -39.303 1.00 45.26 577 A 1 ATOM 4633 N NZ . LYS A 0 577 . 48.835 12.257 -38.220 1.00 45.26 577 A 1 ATOM 4634 N N . SER A 0 578 . 45.073 8.738 -44.893 1.00 47.49 578 A 1 ATOM 4635 C CA . SER A 0 578 . 43.868 8.810 -45.740 1.00 47.49 578 A 1 ATOM 4636 C C . SER A 0 578 . 42.835 9.792 -45.174 1.00 47.49 578 A 1 ATOM 4637 C CB . SER A 0 578 . 43.218 7.425 -45.837 1.00 47.49 578 A 1 ATOM 4638 O O . SER A 0 578 . 42.817 9.995 -43.963 1.00 47.49 578 A 1 ATOM 4639 O OG . SER A 0 578 . 42.801 6.990 -44.550 1.00 47.49 578 A 1 ATOM 4640 N N . ILE A 0 579 . 41.915 10.273 -46.018 1.00 46.79 579 A 1 ATOM 4641 C CA . ILE A 0 579 . 40.849 11.266 -45.749 1.00 46.79 579 A 1 ATOM 4642 C C . ILE A 0 579 . 39.746 10.820 -44.748 1.00 46.79 579 A 1 ATOM 4643 C CB . ILE A 0 579 . 40.328 11.776 -47.121 1.00 46.79 579 A 1 ATOM 4644 O O . ILE A 0 579 . 38.553 10.904 -45.012 1.00 46.79 579 A 1 ATOM 4645 C CG1 . ILE A 0 579 . 39.518 13.087 -47.006 1.00 46.79 579 A 1 ATOM 4646 C CG2 . ILE A 0 579 . 39.574 10.690 -47.919 1.00 46.79 579 A 1 ATOM 4647 C CD1 . ILE A 0 579 . 39.322 13.797 -48.353 1.00 46.79 579 A 1 ATOM 4648 N N . ARG A 0 580 . 40.136 10.321 -43.571 1.00 53.04 580 A 1 ATOM 4649 C CA . ARG A 0 580 . 39.249 10.125 -42.412 1.00 53.04 580 A 1 ATOM 4650 C C . ARG A 0 580 . 39.268 11.381 -41.525 1.00 53.04 580 A 1 ATOM 4651 C CB . ARG A 0 580 . 39.658 8.871 -41.621 1.00 53.04 580 A 1 ATOM 4652 O O . ARG A 0 580 . 40.329 11.996 -41.411 1.00 53.04 580 A 1 ATOM 4653 C CG . ARG A 0 580 . 39.051 7.604 -42.241 1.00 53.04 580 A 1 ATOM 4654 C CD . ARG A 0 580 . 39.504 6.335 -41.498 1.00 53.04 580 A 1 ATOM 4655 N NE . ARG A 0 580 . 38.604 5.186 -41.747 1.00 53.04 580 A 1 ATOM 4656 N NH1 . ARG A 0 580 . 39.138 4.747 -43.943 1.00 53.04 580 A 1 ATOM 4657 N NH2 . ARG A 0 580 . 37.527 3.574 -42.945 1.00 53.04 580 A 1 ATOM 4658 C CZ . ARG A 0 580 . 38.429 4.513 -42.872 1.00 53.04 580 A 1 ATOM 4659 N N . PRO A 0 581 . 38.141 11.756 -40.893 1.00 44.73 581 A 1 ATOM 4660 C CA . PRO A 0 581 . 38.086 12.914 -40.003 1.00 44.73 581 A 1 ATOM 4661 C C . PRO A 0 581 . 39.012 12.744 -38.790 1.00 44.73 581 A 1 ATOM 4662 C CB . PRO A 0 581 . 36.614 13.067 -39.606 1.00 44.73 581 A 1 ATOM 4663 O O . PRO A 0 581 . 39.231 11.634 -38.299 1.00 44.73 581 A 1 ATOM 4664 C CG . PRO A 0 581 . 36.059 11.650 -39.745 1.00 44.73 581 A 1 ATOM 4665 C CD . PRO A 0 581 . 36.846 11.090 -40.930 1.00 44.73 581 A 1 ATOM 4666 N N . TYR A 0 582 . 39.563 13.859 -38.316 1.00 38.13 582 A 1 ATOM 4667 C CA . TYR A 0 582 . 40.468 13.909 -37.169 1.00 38.13 582 A 1 ATOM 4668 C C . TYR A 0 582 . 39.677 13.772 -35.859 1.00 38.13 582 A 1 ATOM 4669 C CB . TYR A 0 582 . 41.225 15.252 -37.172 1.00 38.13 582 A 1 ATOM 4670 O O . TYR A 0 582 . 38.952 14.688 -35.491 1.00 38.13 582 A 1 ATOM 4671 C CG . TYR A 0 582 . 42.471 15.363 -38.041 1.00 38.13 582 A 1 ATOM 4672 C CD1 . TYR A 0 582 . 43.659 15.850 -37.457 1.00 38.13 582 A 1 ATOM 4673 C CD2 . TYR A 0 582 . 42.441 15.081 -39.423 1.00 38.13 582 A 1 ATOM 4674 C CE1 . TYR A 0 582 . 44.803 16.074 -38.244 1.00 38.13 582 A 1 ATOM 4675 C CE2 . TYR A 0 582 . 43.591 15.287 -40.213 1.00 38.13 582 A 1 ATOM 4676 O OH . TYR A 0 582 . 45.868 16.035 -40.390 1.00 38.13 582 A 1 ATOM 4677 C CZ . TYR A 0 582 . 44.768 15.798 -39.627 1.00 38.13 582 A 1 ATOM 4678 N N . THR A 0 583 . 39.838 12.656 -35.141 1.00 53.92 583 A 1 ATOM 4679 C CA . THR A 0 583 . 39.297 12.493 -33.770 1.00 53.92 583 A 1 ATOM 4680 C C . THR A 0 583 . 40.226 11.747 -32.805 1.00 53.92 583 A 1 ATOM 4681 C CB . THR A 0 583 . 37.939 11.770 -33.777 1.00 53.92 583 A 1 ATOM 4682 O O . THR A 0 583 . 40.077 11.862 -31.593 1.00 53.92 583 A 1 ATOM 4683 C CG2 . THR A 0 583 . 36.837 12.530 -34.514 1.00 53.92 583 A 1 ATOM 4684 O OG1 . THR A 0 583 . 38.058 10.510 -34.402 1.00 53.92 583 A 1 ATOM 4685 N N . THR A 0 584 . 41.211 10.981 -33.288 1.00 50.50 584 A 1 ATOM 4686 C CA . THR A 0 584 . 41.947 10.021 -32.438 1.00 50.50 584 A 1 ATOM 4687 C C . THR A 0 584 . 42.983 10.634 -31.494 1.00 50.50 584 A 1 ATOM 4688 C CB . THR A 0 584 . 42.642 8.939 -33.278 1.00 50.50 584 A 1 ATOM 4689 O O . THR A 0 584 . 43.452 9.926 -30.610 1.00 50.50 584 A 1 ATOM 4690 C CG2 . THR A 0 584 . 41.662 8.131 -34.126 1.00 50.50 584 A 1 ATOM 4691 O OG1 . THR A 0 584 . 43.586 9.522 -34.152 1.00 50.50 584 A 1 ATOM 4692 N N . PHE A 0 585 . 43.389 11.893 -31.690 1.00 49.71 585 A 1 ATOM 4693 C CA . PHE A 0 585 . 44.378 12.555 -30.827 1.00 49.71 585 A 1 ATOM 4694 C C . PHE A 0 585 . 43.693 13.292 -29.670 1.00 49.71 585 A 1 ATOM 4695 C CB . PHE A 0 585 . 45.288 13.460 -31.670 1.00 49.71 585 A 1 ATOM 4696 O O . PHE A 0 585 . 44.000 13.023 -28.510 1.00 49.71 585 A 1 ATOM 4697 C CG . PHE A 0 585 . 46.513 13.958 -30.924 1.00 49.71 585 A 1 ATOM 4698 C CD1 . PHE A 0 585 . 46.565 15.281 -30.446 1.00 49.71 585 A 1 ATOM 4699 C CD2 . PHE A 0 585 . 47.599 13.089 -30.692 1.00 49.71 585 A 1 ATOM 4700 C CE1 . PHE A 0 585 . 47.700 15.734 -29.749 1.00 49.71 585 A 1 ATOM 4701 C CE2 . PHE A 0 585 . 48.732 13.542 -29.991 1.00 49.71 585 A 1 ATOM 4702 C CZ . PHE A 0 585 . 48.783 14.867 -29.521 1.00 49.71 585 A 1 ATOM 4703 N N . ASP A 0 586 . 42.685 14.116 -29.973 1.00 56.59 586 A 1 ATOM 4704 C CA . ASP A 0 586 . 41.891 14.798 -28.947 1.00 56.59 586 A 1 ATOM 4705 C C . ASP A 0 586 . 41.126 13.823 -28.057 1.00 56.59 586 A 1 ATOM 4706 C CB . ASP A 0 586 . 40.933 15.803 -29.592 1.00 56.59 586 A 1 ATOM 4707 O O . ASP A 0 586 . 41.025 14.072 -26.863 1.00 56.59 586 A 1 ATOM 4708 C CG . ASP A 0 586 . 41.739 16.899 -30.278 1.00 56.59 586 A 1 ATOM 4709 O OD1 . ASP A 0 586 . 42.513 17.570 -29.563 1.00 56.59 586 A 1 ATOM 4710 O OD2 . ASP A 0 586 . 41.684 16.938 -31.527 1.00 56.59 586 A 1 ATOM 4711 N N . LEU A 0 587 . 40.672 12.670 -28.570 1.00 54.29 587 A 1 ATOM 4712 C CA . LEU A 0 587 . 40.055 11.644 -27.721 1.00 54.29 587 A 1 ATOM 4713 C C . LEU A 0 587 . 41.002 11.093 -26.645 1.00 54.29 587 A 1 ATOM 4714 C CB . LEU A 0 587 . 39.485 10.500 -28.579 1.00 54.29 587 A 1 ATOM 4715 O O . LEU A 0 587 . 40.523 10.743 -25.573 1.00 54.29 587 A 1 ATOM 4716 C CG . LEU A 0 587 . 38.131 10.826 -29.238 1.00 54.29 587 A 1 ATOM 4717 C CD1 . LEU A 0 587 . 37.751 9.684 -30.184 1.00 54.29 587 A 1 ATOM 4718 C CD2 . LEU A 0 587 . 36.999 10.977 -28.217 1.00 54.29 587 A 1 ATOM 4719 N N . GLU A 0 588 . 42.317 11.032 -26.874 1.00 56.95 588 A 1 ATOM 4720 C CA . GLU A 0 588 . 43.263 10.587 -25.839 1.00 56.95 588 A 1 ATOM 4721 C C . GLU A 0 588 . 43.550 11.698 -24.816 1.00 56.95 588 A 1 ATOM 4722 C CB . GLU A 0 588 . 44.539 10.031 -26.493 1.00 56.95 588 A 1 ATOM 4723 O O . GLU A 0 588 . 43.661 11.426 -23.620 1.00 56.95 588 A 1 ATOM 4724 C CG . GLU A 0 588 . 45.324 9.083 -25.566 1.00 56.95 588 A 1 ATOM 4725 C CD . GLU A 0 588 . 44.614 7.746 -25.259 1.00 56.95 588 A 1 ATOM 4726 O OE1 . GLU A 0 588 . 45.200 6.940 -24.508 1.00 56.95 588 A 1 ATOM 4727 O OE2 . GLU A 0 588 . 43.500 7.492 -25.789 1.00 56.95 588 A 1 ATOM 4728 N N . SER A 0 589 . 43.565 12.958 -25.265 1.00 66.11 589 A 1 ATOM 4729 C CA . SER A 0 589 . 43.645 14.132 -24.387 1.00 66.11 589 A 1 ATOM 4730 C C . SER A 0 589 . 42.390 14.267 -23.510 1.00 66.11 589 A 1 ATOM 4731 C CB . SER A 0 589 . 43.871 15.390 -25.231 1.00 66.11 589 A 1 ATOM 4732 O O . SER A 0 589 . 42.495 14.348 -22.288 1.00 66.11 589 A 1 ATOM 4733 O OG . SER A 0 589 . 44.419 16.415 -24.428 1.00 66.11 589 A 1 ATOM 4734 N N . LEU A 0 590 . 41.196 14.156 -24.106 1.00 59.48 590 A 1 ATOM 4735 C CA . LEU A 0 590 . 39.897 14.113 -23.425 1.00 59.48 590 A 1 ATOM 4736 C C . LEU A 0 590 . 39.803 12.936 -22.452 1.00 59.48 590 A 1 ATOM 4737 C CB . LEU A 0 590 . 38.763 14.023 -24.466 1.00 59.48 590 A 1 ATOM 4738 O O . LEU A 0 590 . 39.363 13.129 -21.324 1.00 59.48 590 A 1 ATOM 4739 C CG . LEU A 0 590 . 38.333 15.392 -25.022 1.00 59.48 590 A 1 ATOM 4740 C CD1 . LEU A 0 590 . 37.600 15.219 -26.353 1.00 59.48 590 A 1 ATOM 4741 C CD2 . LEU A 0 590 . 37.386 16.093 -24.043 1.00 59.48 590 A 1 ATOM 4742 N N . ARG A 0 591 . 40.261 11.732 -22.827 1.00 61.98 591 A 1 ATOM 4743 C CA . ARG A 0 591 . 40.349 10.596 -21.890 1.00 61.98 591 A 1 ATOM 4744 C C . ARG A 0 591 . 41.232 10.935 -20.698 1.00 61.98 591 A 1 ATOM 4745 C CB . ARG A 0 591 . 40.885 9.342 -22.586 1.00 61.98 591 A 1 ATOM 4746 O O . ARG A 0 591 . 40.787 10.753 -19.571 1.00 61.98 591 A 1 ATOM 4747 C CG . ARG A 0 591 . 39.818 8.641 -23.431 1.00 61.98 591 A 1 ATOM 4748 C CD . ARG A 0 591 . 40.538 7.726 -24.421 1.00 61.98 591 A 1 ATOM 4749 N NE . ARG A 0 591 . 39.617 7.135 -25.399 1.00 61.98 591 A 1 ATOM 4750 N NH1 . ARG A 0 591 . 41.259 6.307 -26.784 1.00 61.98 591 A 1 ATOM 4751 N NH2 . ARG A 0 591 . 39.110 5.981 -27.282 1.00 61.98 591 A 1 ATOM 4752 C CZ . ARG A 0 591 . 40.004 6.482 -26.476 1.00 61.98 591 A 1 ATOM 4753 N N . HIS A 0 592 . 42.431 11.478 -20.912 1.00 61.39 592 A 1 ATOM 4754 C CA . HIS A 0 592 . 43.297 11.914 -19.814 1.00 61.39 592 A 1 ATOM 4755 C C . HIS A 0 592 . 42.667 13.028 -18.961 1.00 61.39 592 A 1 ATOM 4756 C CB . HIS A 0 592 . 44.673 12.328 -20.359 1.00 61.39 592 A 1 ATOM 4757 O O . HIS A 0 592 . 42.808 13.006 -17.739 1.00 61.39 592 A 1 ATOM 4758 C CG . HIS A 0 592 . 45.696 11.228 -20.232 1.00 61.39 592 A 1 ATOM 4759 C CD2 . HIS A 0 592 . 46.201 10.438 -21.231 1.00 61.39 592 A 1 ATOM 4760 N ND1 . HIS A 0 592 . 46.297 10.834 -19.058 1.00 61.39 592 A 1 ATOM 4761 C CE1 . HIS A 0 592 . 47.148 9.835 -19.341 1.00 61.39 592 A 1 ATOM 4762 N NE2 . HIS A 0 592 . 47.133 9.564 -20.653 1.00 61.39 592 A 1 ATOM 4763 N N . GLN A 0 593 . 41.935 13.967 -19.562 1.00 62.39 593 A 1 ATOM 4764 C CA . GLN A 0 593 . 41.248 15.060 -18.869 1.00 62.39 593 A 1 ATOM 4765 C C . GLN A 0 593 . 40.053 14.557 -18.038 1.00 62.39 593 A 1 ATOM 4766 C CB . GLN A 0 593 . 40.844 16.102 -19.922 1.00 62.39 593 A 1 ATOM 4767 O O . GLN A 0 593 . 39.888 14.958 -16.888 1.00 62.39 593 A 1 ATOM 4768 C CG . GLN A 0 593 . 40.433 17.456 -19.325 1.00 62.39 593 A 1 ATOM 4769 C CD . GLN A 0 593 . 40.181 18.506 -20.409 1.00 62.39 593 A 1 ATOM 4770 N NE2 . GLN A 0 593 . 39.947 19.749 -20.051 1.00 62.39 593 A 1 ATOM 4771 O OE1 . GLN A 0 593 . 40.184 18.236 -21.596 1.00 62.39 593 A 1 ATOM 4772 N N . ILE A 0 594 . 39.271 13.610 -18.561 1.00 58.86 594 A 1 ATOM 4773 C CA . ILE A 0 594 . 38.187 12.930 -17.838 1.00 58.86 594 A 1 ATOM 4774 C C . ILE A 0 594 . 38.772 12.086 -16.696 1.00 58.86 594 A 1 ATOM 4775 C CB . ILE A 0 594 . 37.324 12.112 -18.831 1.00 58.86 594 A 1 ATOM 4776 O O . ILE A 0 594 . 38.360 12.242 -15.550 1.00 58.86 594 A 1 ATOM 4777 C CG1 . ILE A 0 594 . 36.543 13.068 -19.768 1.00 58.86 594 A 1 ATOM 4778 C CG2 . ILE A 0 594 . 36.338 11.182 -18.097 1.00 58.86 594 A 1 ATOM 4779 C CD1 . ILE A 0 594 . 35.995 12.388 -21.029 1.00 58.86 594 A 1 ATOM 4780 N N . GLN A 0 595 . 39.805 11.281 -16.969 1.00 54.46 595 A 1 ATOM 4781 C CA . GLN A 0 595 . 40.488 10.434 -15.983 1.00 54.46 595 A 1 ATOM 4782 C C . GLN A 0 595 . 41.163 11.248 -14.860 1.00 54.46 595 A 1 ATOM 4783 C CB . GLN A 0 595 . 41.525 9.566 -16.727 1.00 54.46 595 A 1 ATOM 4784 O O . GLN A 0 595 . 41.340 10.735 -13.756 1.00 54.46 595 A 1 ATOM 4785 C CG . GLN A 0 595 . 41.996 8.310 -15.981 1.00 54.46 595 A 1 ATOM 4786 C CD . GLN A 0 595 . 41.001 7.159 -16.112 1.00 54.46 595 A 1 ATOM 4787 N NE2 . GLN A 0 595 . 40.305 6.788 -15.061 1.00 54.46 595 A 1 ATOM 4788 O OE1 . GLN A 0 595 . 40.823 6.572 -17.164 1.00 54.46 595 A 1 ATOM 4789 N N . THR A 0 596 . 41.542 12.508 -15.109 1.00 53.67 596 A 1 ATOM 4790 C CA . THR A 0 596 . 42.136 13.402 -14.095 1.00 53.67 596 A 1 ATOM 4791 C C . THR A 0 596 . 41.113 14.276 -13.367 1.00 53.67 596 A 1 ATOM 4792 C CB . THR A 0 596 . 43.273 14.267 -14.662 1.00 53.67 596 A 1 ATOM 4793 O O . THR A 0 596 . 41.345 14.594 -12.199 1.00 53.67 596 A 1 ATOM 4794 C CG2 . THR A 0 596 . 44.526 13.444 -14.966 1.00 53.67 596 A 1 ATOM 4795 O OG1 . THR A 0 596 . 42.896 14.913 -15.849 1.00 53.67 596 A 1 ATOM 4796 N N . ARG A 0 597 . 39.961 14.610 -13.974 1.00 46.95 597 A 1 ATOM 4797 C CA . ARG A 0 597 . 38.846 15.287 -13.278 1.00 46.95 597 A 1 ATOM 4798 C C . ARG A 0 597 . 38.009 14.320 -12.425 1.00 46.95 597 A 1 ATOM 4799 C CB . ARG A 0 597 . 37.976 16.100 -14.266 1.00 46.95 597 A 1 ATOM 4800 O O . ARG A 0 597 . 37.608 14.697 -11.330 1.00 46.95 597 A 1 ATOM 4801 C CG . ARG A 0 597 . 38.703 17.342 -14.827 1.00 46.95 597 A 1 ATOM 4802 C CD . ARG A 0 597 . 37.836 18.191 -15.783 1.00 46.95 597 A 1 ATOM 4803 N NE . ARG A 0 597 . 37.112 19.294 -15.104 1.00 46.95 597 A 1 ATOM 4804 N NH1 . ARG A 0 597 . 36.120 20.252 -16.960 1.00 46.95 597 A 1 ATOM 4805 N NH2 . ARG A 0 597 . 35.863 21.212 -14.981 1.00 46.95 597 A 1 ATOM 4806 C CZ . ARG A 0 597 . 36.375 20.240 -15.681 1.00 46.95 597 A 1 ATOM 4807 N N . SER A 0 598 . 37.814 13.065 -12.842 1.00 47.15 598 A 1 ATOM 4808 C CA . SER A 0 598 . 36.938 12.094 -12.154 1.00 47.15 598 A 1 ATOM 4809 C C . SER A 0 598 . 37.507 11.468 -10.866 1.00 47.15 598 A 1 ATOM 4810 C CB . SER A 0 598 . 36.501 10.989 -13.129 1.00 47.15 598 A 1 ATOM 4811 O O . SER A 0 598 . 36.922 10.525 -10.344 1.00 47.15 598 A 1 ATOM 4812 O OG . SER A 0 598 . 37.519 10.014 -13.277 1.00 47.15 598 A 1 ATOM 4813 N N . ASN A 0 599 . 38.661 11.927 -10.370 1.00 43.04 599 A 1 ATOM 4814 C CA . ASN A 0 599 . 39.385 11.325 -9.237 1.00 43.04 599 A 1 ATOM 4815 C C . ASN A 0 599 . 39.509 12.263 -8.012 1.00 43.04 599 A 1 ATOM 4816 C CB . ASN A 0 599 . 40.730 10.759 -9.747 1.00 43.04 599 A 1 ATOM 4817 O O . ASN A 0 599 . 40.398 12.083 -7.180 1.00 43.04 599 A 1 ATOM 4818 C CG . ASN A 0 599 . 40.584 9.344 -10.277 1.00 43.04 599 A 1 ATOM 4819 N ND2 . ASN A 0 599 . 40.759 9.103 -11.552 1.00 43.04 599 A 1 ATOM 4820 O OD1 . ASN A 0 599 . 40.327 8.407 -9.548 1.00 43.04 599 A 1 ATOM 4821 N N . LYS A 0 600 . 38.649 13.290 -7.898 1.00 36.07 600 A 1 ATOM 4822 C CA . LYS A 0 600 . 38.662 14.264 -6.785 1.00 36.07 600 A 1 ATOM 4823 C C . LYS A 0 600 . 37.263 14.715 -6.326 1.00 36.07 600 A 1 ATOM 4824 C CB . LYS A 0 600 . 39.553 15.474 -7.138 1.00 36.07 600 A 1 ATOM 4825 O O . LYS A 0 600 . 36.955 15.902 -6.369 1.00 36.07 600 A 1 ATOM 4826 C CG . LYS A 0 600 . 41.057 15.184 -7.074 1.00 36.07 600 A 1 ATOM 4827 C CD . LYS A 0 600 . 41.831 16.500 -7.210 1.00 36.07 600 A 1 ATOM 4828 C CE . LYS A 0 600 . 43.327 16.270 -6.998 1.00 36.07 600 A 1 ATOM 4829 N NZ . LYS A 0 600 . 44.076 17.544 -7.120 1.00 36.07 600 A 1 ATOM 4830 N N . ALA A 0 601 . 36.442 13.792 -5.826 1.00 35.27 601 A 1 ATOM 4831 C CA . ALA A 0 601 . 35.271 14.133 -5.010 1.00 35.27 601 A 1 ATOM 4832 C C . ALA A 0 601 . 34.914 13.009 -4.017 1.00 35.27 601 A 1 ATOM 4833 C CB . ALA A 0 601 . 34.080 14.465 -5.919 1.00 35.27 601 A 1 ATOM 4834 O O . ALA A 0 601 . 35.025 11.834 -4.346 1.00 35.27 601 A 1 ATOM 4835 N N . PHE A 0 602 . 34.475 13.411 -2.820 1.00 36.62 602 A 1 ATOM 4836 C CA . PHE A 0 602 . 33.729 12.630 -1.821 1.00 36.62 602 A 1 ATOM 4837 C C . PHE A 0 602 . 34.275 11.258 -1.350 1.00 36.62 602 A 1 ATOM 4838 C CB . PHE A 0 602 . 32.229 12.644 -2.175 1.00 36.62 602 A 1 ATOM 4839 O O . PHE A 0 602 . 33.754 10.196 -1.675 1.00 36.62 602 A 1 ATOM 4840 C CG . PHE A 0 602 . 31.434 13.402 -1.134 1.00 36.62 602 A 1 ATOM 4841 C CD1 . PHE A 0 602 . 30.793 12.706 -0.093 1.00 36.62 602 A 1 ATOM 4842 C CD2 . PHE A 0 602 . 31.412 14.810 -1.158 1.00 36.62 602 A 1 ATOM 4843 C CE1 . PHE A 0 602 . 30.119 13.418 0.915 1.00 36.62 602 A 1 ATOM 4844 C CE2 . PHE A 0 602 . 30.746 15.521 -0.144 1.00 36.62 602 A 1 ATOM 4845 C CZ . PHE A 0 602 . 30.097 14.824 0.890 1.00 36.62 602 A 1 ATOM 4846 N N . TYR A 0 603 . 35.242 11.314 -0.428 1.00 34.99 603 A 1 ATOM 4847 C CA . TYR A 0 603 . 35.384 10.329 0.656 1.00 34.99 603 A 1 ATOM 4848 C C . TYR A 0 603 . 34.780 10.934 1.938 1.00 34.99 603 A 1 ATOM 4849 C CB . TYR A 0 603 . 36.876 10.002 0.889 1.00 34.99 603 A 1 ATOM 4850 O O . TYR A 0 603 . 35.378 11.858 2.486 1.00 34.99 603 A 1 ATOM 4851 C CG . TYR A 0 603 . 37.365 8.662 0.377 1.00 34.99 603 A 1 ATOM 4852 C CD1 . TYR A 0 603 . 37.378 7.549 1.241 1.00 34.99 603 A 1 ATOM 4853 C CD2 . TYR A 0 603 . 37.881 8.546 -0.928 1.00 34.99 603 A 1 ATOM 4854 C CE1 . TYR A 0 603 . 37.919 6.323 0.809 1.00 34.99 603 A 1 ATOM 4855 C CE2 . TYR A 0 603 . 38.430 7.323 -1.363 1.00 34.99 603 A 1 ATOM 4856 O OH . TYR A 0 603 . 38.996 5.037 -0.906 1.00 34.99 603 A 1 ATOM 4857 C CZ . TYR A 0 603 . 38.455 6.213 -0.493 1.00 34.99 603 A 1 ATOM 4858 N N . ILE A 0 604 . 33.637 10.424 2.414 1.00 43.46 604 A 1 ATOM 4859 C CA . ILE A 0 604 . 33.137 10.573 3.800 1.00 43.46 604 A 1 ATOM 4860 C C . ILE A 0 604 . 32.434 9.257 4.183 1.00 43.46 604 A 1 ATOM 4861 C CB . ILE A 0 604 . 32.202 11.803 3.995 1.00 43.46 604 A 1 ATOM 4862 O O . ILE A 0 604 . 31.693 8.698 3.374 1.00 43.46 604 A 1 ATOM 4863 C CG1 . ILE A 0 604 . 32.910 13.132 3.627 1.00 43.46 604 A 1 ATOM 4864 C CG2 . ILE A 0 604 . 31.699 11.862 5.454 1.00 43.46 604 A 1 ATOM 4865 C CD1 . ILE A 0 604 . 32.147 14.426 3.941 1.00 43.46 604 A 1 ATOM 4866 N N . ASP A 0 605 . 32.696 8.738 5.385 1.00 41.20 605 A 1 ATOM 4867 C CA . ASP A 0 605 . 32.317 7.380 5.803 1.00 41.20 605 A 1 ATOM 4868 C C . ASP A 0 605 . 30.839 7.212 6.235 1.00 41.20 605 A 1 ATOM 4869 C CB . ASP A 0 605 . 33.208 6.944 6.975 1.00 41.20 605 A 1 ATOM 4870 O O . ASP A 0 605 . 30.314 8.051 6.971 1.00 41.20 605 A 1 ATOM 4871 C CG . ASP A 0 605 . 34.696 7.027 6.639 1.00 41.20 605 A 1 ATOM 4872 O OD1 . ASP A 0 605 . 35.207 6.056 6.038 1.00 41.20 605 A 1 ATOM 4873 O OD2 . ASP A 0 605 . 35.302 8.067 6.982 1.00 41.20 605 A 1 ATOM 4874 N N . PRO A 0 606 . 30.183 6.079 5.901 1.00 44.03 606 A 1 ATOM 4875 C CA . PRO A 0 606 . 28.915 5.663 6.501 1.00 44.03 606 A 1 ATOM 4876 C C . PRO A 0 606 . 29.144 4.810 7.774 1.00 44.03 606 A 1 ATOM 4877 C CB . PRO A 0 606 . 28.216 4.866 5.398 1.00 44.03 606 A 1 ATOM 4878 O O . PRO A 0 606 . 29.819 3.776 7.710 1.00 44.03 606 A 1 ATOM 4879 C CG . PRO A 0 606 . 29.375 4.195 4.656 1.00 44.03 606 A 1 ATOM 4880 C CD . PRO A 0 606 . 30.544 5.171 4.820 1.00 44.03 606 A 1 ATOM 4881 N N . PRO A 0 607 . 28.586 5.178 8.943 1.00 39.22 607 A 1 ATOM 4882 C CA . PRO A 0 607 . 28.844 4.462 10.190 1.00 39.22 607 A 1 ATOM 4883 C C . PRO A 0 607 . 27.815 3.352 10.510 1.00 39.22 607 A 1 ATOM 4884 C CB . PRO A 0 607 . 28.887 5.571 11.242 1.00 39.22 607 A 1 ATOM 4885 O O . PRO A 0 607 . 26.646 3.420 10.153 1.00 39.22 607 A 1 ATOM 4886 C CG . PRO A 0 607 . 27.805 6.534 10.753 1.00 39.22 607 A 1 ATOM 4887 C CD . PRO A 0 607 . 27.946 6.458 9.231 1.00 39.22 607 A 1 ATOM 4888 N N . TYR A 0 608 . 28.277 2.376 11.301 1.00 42.20 608 A 1 ATOM 4889 C CA . TYR A 0 608 . 27.535 1.302 11.995 1.00 42.20 608 A 1 ATOM 4890 C C . TYR A 0 608 . 26.977 0.102 11.201 1.00 42.20 608 A 1 ATOM 4891 C CB . TYR A 0 608 . 26.540 1.868 13.018 1.00 42.20 608 A 1 ATOM 4892 O O . TYR A 0 608 . 25.967 0.130 10.511 1.00 42.20 608 A 1 ATOM 4893 C CG . TYR A 0 608 . 27.241 2.735 14.044 1.00 42.20 608 A 1 ATOM 4894 C CD1 . TYR A 0 608 . 28.149 2.149 14.950 1.00 42.20 608 A 1 ATOM 4895 C CD2 . TYR A 0 608 . 27.075 4.131 14.016 1.00 42.20 608 A 1 ATOM 4896 C CE1 . TYR A 0 608 . 28.933 2.962 15.790 1.00 42.20 608 A 1 ATOM 4897 C CE2 . TYR A 0 608 . 27.855 4.947 14.858 1.00 42.20 608 A 1 ATOM 4898 O OH . TYR A 0 608 . 29.574 5.161 16.510 1.00 42.20 608 A 1 ATOM 4899 C CZ . TYR A 0 608 . 28.796 4.366 15.731 1.00 42.20 608 A 1 ATOM 4900 N N . LYS A 0 609 . 27.616 -1.047 11.466 1.00 35.23 609 A 1 ATOM 4901 C CA . LYS A 0 609 . 27.196 -2.408 11.101 1.00 35.23 609 A 1 ATOM 4902 C C . LYS A 0 609 . 25.956 -2.854 11.892 1.00 35.23 609 A 1 ATOM 4903 C CB . LYS A 0 609 . 28.322 -3.395 11.492 1.00 35.23 609 A 1 ATOM 4904 O O . LYS A 0 609 . 25.987 -2.756 13.121 1.00 35.23 609 A 1 ATOM 4905 C CG . LYS A 0 609 . 29.729 -3.125 10.935 1.00 35.23 609 A 1 ATOM 4906 C CD . LYS A 0 609 . 30.769 -3.918 11.747 1.00 35.23 609 A 1 ATOM 4907 C CE . LYS A 0 609 . 32.173 -3.688 11.179 1.00 35.23 609 A 1 ATOM 4908 N NZ . LYS A 0 609 . 33.229 -4.286 12.036 1.00 35.23 609 A 1 ATOM 4909 N N . ARG A 0 610 . 25.046 -3.614 11.261 1.00 36.67 610 A 1 ATOM 4910 C CA . ARG A 0 610 . 24.579 -4.902 11.828 1.00 36.67 610 A 1 ATOM 4911 C C . ARG A 0 610 . 23.916 -5.840 10.805 1.00 36.67 610 A 1 ATOM 4912 C CB . ARG A 0 610 . 23.651 -4.687 13.049 1.00 36.67 610 A 1 ATOM 4913 O O . ARG A 0 610 . 23.058 -5.429 10.048 1.00 36.67 610 A 1 ATOM 4914 C CG . ARG A 0 610 . 24.296 -5.288 14.312 1.00 36.67 610 A 1 ATOM 4915 C CD . ARG A 0 610 . 23.526 -4.929 15.586 1.00 36.67 610 A 1 ATOM 4916 N NE . ARG A 0 610 . 24.222 -5.438 16.790 1.00 36.67 610 A 1 ATOM 4917 N NH1 . ARG A 0 610 . 22.684 -7.011 17.471 1.00 36.67 610 A 1 ATOM 4918 N NH2 . ARG A 0 610 . 24.548 -6.712 18.652 1.00 36.67 610 A 1 ATOM 4919 C CZ . ARG A 0 610 . 23.815 -6.381 17.625 1.00 36.67 610 A 1 ATOM 4920 N N . SER A 0 611 . 24.325 -7.109 10.882 1.00 38.51 611 A 1 ATOM 4921 C CA . SER A 0 611 . 23.676 -8.346 10.409 1.00 38.51 611 A 1 ATOM 4922 C C . SER A 0 611 . 23.064 -8.451 8.997 1.00 38.51 611 A 1 ATOM 4923 C CB . SER A 0 611 . 22.644 -8.805 11.439 1.00 38.51 611 A 1 ATOM 4924 O O . SER A 0 611 . 21.908 -8.116 8.788 1.00 38.51 611 A 1 ATOM 4925 O OG . SER A 0 611 . 23.296 -9.088 12.670 1.00 38.51 611 A 1 ATOM 4926 N N . ASN A 0 612 . 23.781 -9.227 8.173 1.00 33.24 612 A 1 ATOM 4927 C CA . ASN A 0 612 . 23.295 -10.196 7.175 1.00 33.24 612 A 1 ATOM 4928 C C . ASN A 0 612 . 22.627 -9.753 5.860 1.00 33.24 612 A 1 ATOM 4929 C CB . ASN A 0 612 . 22.461 -11.305 7.855 1.00 33.24 612 A 1 ATOM 4930 O O . ASN A 0 612 . 21.764 -8.893 5.807 1.00 33.24 612 A 1 ATOM 4931 C CG . ASN A 0 612 . 23.302 -12.395 8.488 1.00 33.24 612 A 1 ATOM 4932 N ND2 . ASN A 0 612 . 22.732 -13.556 8.702 1.00 33.24 612 A 1 ATOM 4933 O OD1 . ASN A 0 612 . 24.474 -12.229 8.782 1.00 33.24 612 A 1 ATOM 4934 N N . CYS A 0 613 . 22.958 -10.556 4.839 1.00 32.59 613 A 1 ATOM 4935 C CA . CYS A 0 613 . 22.232 -10.775 3.590 1.00 32.59 613 A 1 ATOM 4936 C C . CYS A 0 613 . 22.004 -9.544 2.700 1.00 32.59 613 A 1 ATOM 4937 C CB . CYS A 0 613 . 20.930 -11.533 3.885 1.00 32.59 613 A 1 ATOM 4938 O O . CYS A 0 613 . 20.958 -8.906 2.744 1.00 32.59 613 A 1 ATOM 4939 S SG . CYS A 0 613 . 20.375 -12.317 2.346 1.00 32.59 613 A 1 ATOM 4940 N N . ASN A 0 614 . 22.940 -9.318 1.777 1.00 35.25 614 A 1 ATOM 4941 C CA . ASN A 0 614 . 22.552 -8.848 0.454 1.00 35.25 614 A 1 ATOM 4942 C C . ASN A 0 614 . 23.398 -9.576 -0.599 1.00 35.25 614 A 1 ATOM 4943 C CB . ASN A 0 614 . 22.622 -7.307 0.384 1.00 35.25 614 A 1 ATOM 4944 O O . ASN A 0 614 . 24.600 -9.341 -0.722 1.00 35.25 614 A 1 ATOM 4945 C CG . ASN A 0 614 . 21.489 -6.708 -0.437 1.00 35.25 614 A 1 ATOM 4946 N ND2 . ASN A 0 614 . 21.489 -5.412 -0.636 1.00 35.25 614 A 1 ATOM 4947 O OD1 . ASN A 0 614 . 20.579 -7.373 -0.895 1.00 35.25 614 A 1 ATOM 4948 N N . TYR A 0 615 . 22.780 -10.524 -1.299 1.00 33.55 615 A 1 ATOM 4949 C CA . TYR A 0 615 . 23.348 -11.133 -2.495 1.00 33.55 615 A 1 ATOM 4950 C C . TYR A 0 615 . 23.115 -10.155 -3.647 1.00 33.55 615 A 1 ATOM 4951 C CB . TYR A 0 615 . 22.644 -12.481 -2.745 1.00 33.55 615 A 1 ATOM 4952 O O . TYR A 0 615 . 21.959 -9.922 -3.965 1.00 33.55 615 A 1 ATOM 4953 C CG . TYR A 0 615 . 22.945 -13.126 -4.086 1.00 33.55 615 A 1 ATOM 4954 C CD1 . TYR A 0 615 . 22.194 -12.773 -5.225 1.00 33.55 615 A 1 ATOM 4955 C CD2 . TYR A 0 615 . 23.955 -14.101 -4.196 1.00 33.55 615 A 1 ATOM 4956 C CE1 . TYR A 0 615 . 22.442 -13.397 -6.461 1.00 33.55 615 A 1 ATOM 4957 C CE2 . TYR A 0 615 . 24.192 -14.738 -5.429 1.00 33.55 615 A 1 ATOM 4958 O OH . TYR A 0 615 . 23.524 -15.137 -7.701 1.00 33.55 615 A 1 ATOM 4959 C CZ . TYR A 0 615 . 23.405 -14.417 -6.554 1.00 33.55 615 A 1 ATOM 4960 N N . TYR A 0 616 . 24.175 -9.561 -4.213 1.00 38.04 616 A 1 ATOM 4961 C CA . TYR A 0 616 . 24.272 -9.167 -5.632 1.00 38.04 616 A 1 ATOM 4962 C C . TYR A 0 616 . 25.650 -8.556 -5.961 1.00 38.04 616 A 1 ATOM 4963 C CB . TYR A 0 616 . 23.096 -8.279 -6.141 1.00 38.04 616 A 1 ATOM 4964 O O . TYR A 0 616 . 25.785 -7.351 -6.144 1.00 38.04 616 A 1 ATOM 4965 C CG . TYR A 0 616 . 22.309 -9.054 -7.178 1.00 38.04 616 A 1 ATOM 4966 C CD1 . TYR A 0 616 . 22.897 -9.281 -8.437 1.00 38.04 616 A 1 ATOM 4967 C CD2 . TYR A 0 616 . 21.126 -9.730 -6.828 1.00 38.04 616 A 1 ATOM 4968 C CE1 . TYR A 0 616 . 22.364 -10.252 -9.302 1.00 38.04 616 A 1 ATOM 4969 C CE2 . TYR A 0 616 . 20.616 -10.731 -7.669 1.00 38.04 616 A 1 ATOM 4970 O OH . TYR A 0 616 . 20.831 -12.041 -9.683 1.00 38.04 616 A 1 ATOM 4971 C CZ . TYR A 0 616 . 21.247 -11.011 -8.899 1.00 38.04 616 A 1 ATOM 4972 N N . ASP A 0 617 . 26.695 -9.389 -6.051 1.00 39.84 617 A 1 ATOM 4973 C CA . ASP A 0 617 . 27.973 -8.976 -6.669 1.00 39.84 617 A 1 ATOM 4974 C C . ASP A 0 617 . 28.660 -10.132 -7.421 1.00 39.84 617 A 1 ATOM 4975 C CB . ASP A 0 617 . 28.900 -8.240 -5.685 1.00 39.84 617 A 1 ATOM 4976 O O . ASP A 0 617 . 29.767 -10.585 -7.127 1.00 39.84 617 A 1 ATOM 4977 C CG . ASP A 0 617 . 29.953 -7.382 -6.413 1.00 39.84 617 A 1 ATOM 4978 O OD1 . ASP A 0 617 . 29.933 -7.328 -7.670 1.00 39.84 617 A 1 ATOM 4979 O OD2 . ASP A 0 617 . 30.784 -6.778 -5.698 1.00 39.84 617 A 1 ATOM 4980 N N . VAL A 0 618 . 27.935 -10.649 -8.413 1.00 40.75 618 A 1 ATOM 4981 C CA . VAL A 0 618 . 28.474 -11.465 -9.505 1.00 40.75 618 A 1 ATOM 4982 C C . VAL A 0 618 . 27.973 -10.823 -10.800 1.00 40.75 618 A 1 ATOM 4983 C CB . VAL A 0 618 . 28.078 -12.954 -9.377 1.00 40.75 618 A 1 ATOM 4984 O O . VAL A 0 618 . 26.835 -10.368 -10.859 1.00 40.75 618 A 1 ATOM 4985 C CG1 . VAL A 0 618 . 28.762 -13.809 -10.454 1.00 40.75 618 A 1 ATOM 4986 C CG2 . VAL A 0 618 . 28.489 -13.547 -8.021 1.00 40.75 618 A 1 ATOM 4987 N N . TYR A 0 619 . 28.827 -10.765 -11.826 1.00 39.11 619 A 1 ATOM 4988 C CA . TYR A 0 619 . 28.634 -10.045 -13.102 1.00 39.11 619 A 1 ATOM 4989 C C . TYR A 0 619 . 28.841 -8.513 -13.100 1.00 39.11 619 A 1 ATOM 4990 C CB . TYR A 0 619 . 27.352 -10.486 -13.840 1.00 39.11 619 A 1 ATOM 4991 O O . TYR A 0 619 . 28.845 -7.926 -14.180 1.00 39.11 619 A 1 ATOM 4992 C CG . TYR A 0 619 . 27.235 -11.986 -14.030 1.00 39.11 619 A 1 ATOM 4993 C CD1 . TYR A 0 619 . 28.004 -12.619 -15.024 1.00 39.11 619 A 1 ATOM 4994 C CD2 . TYR A 0 619 . 26.382 -12.748 -13.206 1.00 39.11 619 A 1 ATOM 4995 C CE1 . TYR A 0 619 . 27.934 -14.015 -15.191 1.00 39.11 619 A 1 ATOM 4996 C CE2 . TYR A 0 619 . 26.315 -14.146 -13.364 1.00 39.11 619 A 1 ATOM 4997 O OH . TYR A 0 619 . 27.026 -16.129 -14.510 1.00 39.11 619 A 1 ATOM 4998 C CZ . TYR A 0 619 . 27.090 -14.781 -14.356 1.00 39.11 619 A 1 ATOM 4999 N N . GLY A 0 620 . 29.182 -7.874 -11.972 1.00 35.56 620 A 1 ATOM 5000 C CA . GLY A 0 620 . 29.592 -6.452 -11.887 1.00 35.56 620 A 1 ATOM 5001 C C . GLY A 0 620 . 30.955 -6.096 -12.523 1.00 35.56 620 A 1 ATOM 5002 O O . GLY A 0 620 . 31.644 -5.176 -12.085 1.00 35.56 620 A 1 ATOM 5003 N N . GLY A 0 621 . 31.410 -6.849 -13.528 1.00 35.58 621 A 1 ATOM 5004 C CA . GLY A 0 621 . 32.746 -6.715 -14.111 1.00 35.58 621 A 1 ATOM 5005 C C . GLY A 0 621 . 32.889 -5.497 -15.026 1.00 35.58 621 A 1 ATOM 5006 O O . GLY A 0 621 . 32.258 -5.437 -16.078 1.00 35.58 621 A 1 ATOM 5007 N N . THR A 0 622 . 33.784 -4.568 -14.672 1.00 48.66 622 A 1 ATOM 5008 C CA . THR A 0 622 . 34.124 -3.394 -15.498 1.00 48.66 622 A 1 ATOM 5009 C C . THR A 0 622 . 34.424 -3.764 -16.961 1.00 48.66 622 A 1 ATOM 5010 C CB . THR A 0 622 . 35.334 -2.625 -14.936 1.00 48.66 622 A 1 ATOM 5011 O O . THR A 0 622 . 35.086 -4.779 -17.216 1.00 48.66 622 A 1 ATOM 5012 C CG2 . THR A 0 622 . 34.987 -1.853 -13.667 1.00 48.66 622 A 1 ATOM 5013 O OG1 . THR A 0 622 . 36.406 -3.477 -14.590 1.00 48.66 622 A 1 ATOM 5014 N N . PRO A 0 623 . 33.998 -2.944 -17.946 1.00 46.63 623 A 1 ATOM 5015 C CA . PRO A 0 623 . 34.210 -3.234 -19.361 1.00 46.63 623 A 1 ATOM 5016 C C . PRO A 0 623 . 35.702 -3.150 -19.704 1.00 46.63 623 A 1 ATOM 5017 C CB . PRO A 0 623 . 33.344 -2.224 -20.127 1.00 46.63 623 A 1 ATOM 5018 O O . PRO A 0 623 . 36.249 -2.081 -19.981 1.00 46.63 623 A 1 ATOM 5019 C CG . PRO A 0 623 . 33.263 -1.033 -19.173 1.00 46.63 623 A 1 ATOM 5020 C CD . PRO A 0 623 . 33.248 -1.702 -17.799 1.00 46.63 623 A 1 ATOM 5021 N N . ARG A 0 624 . 36.380 -4.304 -19.681 1.00 48.61 624 A 1 ATOM 5022 C CA . ARG A 0 624 . 37.794 -4.448 -20.052 1.00 48.61 624 A 1 ATOM 5023 C C . ARG A 0 624 . 37.963 -4.169 -21.544 1.00 48.61 624 A 1 ATOM 5024 C CB . ARG A 0 624 . 38.308 -5.852 -19.689 1.00 48.61 624 A 1 ATOM 5025 O O . ARG A 0 624 . 37.871 -5.082 -22.360 1.00 48.61 624 A 1 ATOM 5026 C CG . ARG A 0 624 . 38.385 -6.097 -18.177 1.00 48.61 624 A 1 ATOM 5027 C CD . ARG A 0 624 . 38.972 -7.490 -17.912 1.00 48.61 624 A 1 ATOM 5028 N NE . ARG A 0 624 . 39.011 -7.797 -16.470 1.00 48.61 624 A 1 ATOM 5029 N NH1 . ARG A 0 624 . 41.111 -6.991 -15.984 1.00 48.61 624 A 1 ATOM 5030 N NH2 . ARG A 0 624 . 39.860 -7.876 -14.363 1.00 48.61 624 A 1 ATOM 5031 C CZ . ARG A 0 624 . 39.992 -7.556 -15.619 1.00 48.61 624 A 1 ATOM 5032 N N . GLN A 0 625 . 38.213 -2.909 -21.888 1.00 52.80 625 A 1 ATOM 5033 C CA . GLN A 0 625 . 38.366 -2.461 -23.271 1.00 52.80 625 A 1 ATOM 5034 C C . GLN A 0 625 . 39.473 -3.250 -23.988 1.00 52.80 625 A 1 ATOM 5035 C CB . GLN A 0 625 . 38.651 -0.951 -23.318 1.00 52.80 625 A 1 ATOM 5036 O O . GLN A 0 625 . 40.655 -3.167 -23.645 1.00 52.80 625 A 1 ATOM 5037 C CG . GLN A 0 625 . 37.498 -0.101 -22.752 1.00 52.80 625 A 1 ATOM 5038 C CD . GLN A 0 625 . 37.735 1.402 -22.891 1.00 52.80 625 A 1 ATOM 5039 N NE2 . GLN A 0 625 . 36.883 2.223 -22.319 1.00 52.80 625 A 1 ATOM 5040 O OE1 . GLN A 0 625 . 38.674 1.869 -23.512 1.00 52.80 625 A 1 ATOM 5041 N N . CYS A 0 626 . 39.088 -4.027 -25.000 1.00 42.06 626 A 1 ATOM 5042 C CA . CYS A 0 626 . 40.028 -4.701 -25.883 1.00 42.06 626 A 1 ATOM 5043 C C . CYS A 0 626 . 40.652 -3.675 -26.840 1.00 42.06 626 A 1 ATOM 5044 C CB . CYS A 0 626 . 39.299 -5.810 -26.660 1.00 42.06 626 A 1 ATOM 5045 O O . CYS A 0 626 . 39.929 -3.058 -27.617 1.00 42.06 626 A 1 ATOM 5046 S SG . CYS A 0 626 . 38.499 -6.999 -25.541 1.00 42.06 626 A 1 ATOM 5047 N N . GLY A 0 627 . 41.981 -3.520 -26.821 1.00 48.87 627 A 1 ATOM 5048 C CA . GLY A 0 627 . 42.709 -2.694 -27.799 1.00 48.87 627 A 1 ATOM 5049 C C . GLY A 0 627 . 43.542 -1.541 -27.229 1.00 48.87 627 A 1 ATOM 5050 O O . GLY A 0 627 . 44.075 -0.756 -28.006 1.00 48.87 627 A 1 ATOM 5051 N N . GLY A 0 628 . 43.686 -1.431 -25.905 1.00 46.98 628 A 1 ATOM 5052 C CA . GLY A 0 628 . 44.605 -0.469 -25.285 1.00 46.98 628 A 1 ATOM 5053 C C . GLY A 0 628 . 46.069 -0.936 -25.287 1.00 46.98 628 A 1 ATOM 5054 O O . GLY A 0 628 . 46.380 -2.088 -25.594 1.00 46.98 628 A 1 ATOM 5055 N N . THR A 0 629 . 46.978 -0.072 -24.829 1.00 55.40 629 A 1 ATOM 5056 C CA . THR A 0 629 . 48.404 -0.404 -24.601 1.00 55.40 629 A 1 ATOM 5057 C C . THR A 0 629 . 48.601 -1.561 -23.610 1.00 55.40 629 A 1 ATOM 5058 C CB . THR A 0 629 . 49.156 0.829 -24.076 1.00 55.40 629 A 1 ATOM 5059 O O . THR A 0 629 . 49.561 -2.324 -23.713 1.00 55.40 629 A 1 ATOM 5060 C CG2 . THR A 0 629 . 49.306 1.910 -25.145 1.00 55.40 629 A 1 ATOM 5061 O OG1 . THR A 0 629 . 48.422 1.380 -23.008 1.00 55.40 629 A 1 ATOM 5062 N N . HIS A 0 630 . 47.645 -1.761 -22.697 1.00 43.35 630 A 1 ATOM 5063 C CA . HIS A 0 630 . 47.575 -2.914 -21.791 1.00 43.35 630 A 1 ATOM 5064 C C . HIS A 0 630 . 47.165 -4.232 -22.483 1.00 43.35 630 A 1 ATOM 5065 C CB . HIS A 0 630 . 46.613 -2.576 -20.643 1.00 43.35 630 A 1 ATOM 5066 O O . HIS A 0 630 . 47.323 -5.303 -21.901 1.00 43.35 630 A 1 ATOM 5067 C CG . HIS A 0 630 . 46.999 -1.324 -19.896 1.00 43.35 630 A 1 ATOM 5068 C CD2 . HIS A 0 630 . 46.364 -0.110 -19.951 1.00 43.35 630 A 1 ATOM 5069 N ND1 . HIS A 0 630 . 48.089 -1.173 -19.066 1.00 43.35 630 A 1 ATOM 5070 C CE1 . HIS A 0 630 . 48.108 0.100 -18.634 1.00 43.35 630 A 1 ATOM 5071 N NE2 . HIS A 0 630 . 47.077 0.780 -19.147 1.00 43.35 630 A 1 ATOM 5072 N N . THR A 0 631 . 46.648 -4.180 -23.716 1.00 54.33 631 A 1 ATOM 5073 C CA . THR A 0 631 . 46.323 -5.356 -24.544 1.00 54.33 631 A 1 ATOM 5074 C C . THR A 0 631 . 47.495 -5.756 -25.458 1.00 54.33 631 A 1 ATOM 5075 C CB . THR A 0 631 . 45.051 -5.106 -25.387 1.00 54.33 631 A 1 ATOM 5076 O O . THR A 0 631 . 47.623 -6.923 -25.827 1.00 54.33 631 A 1 ATOM 5077 C CG2 . THR A 0 631 . 44.350 -6.407 -25.776 1.00 54.33 631 A 1 ATOM 5078 O OG1 . THR A 0 631 . 44.071 -4.352 -24.700 1.00 54.33 631 A 1 ATOM 5079 N N . THR A 0 632 . 48.393 -4.823 -25.796 1.00 47.28 632 A 1 ATOM 5080 C CA . THR A 0 632 . 49.510 -5.025 -26.739 1.00 47.28 632 A 1 ATOM 5081 C C . THR A 0 632 . 50.813 -5.452 -26.051 1.00 47.28 632 A 1 ATOM 5082 C CB . THR A 0 632 . 49.725 -3.777 -27.614 1.00 47.28 632 A 1 ATOM 5083 O O . THR A 0 632 . 51.800 -4.717 -26.033 1.00 47.28 632 A 1 ATOM 5084 C CG2 . THR A 0 632 . 48.523 -3.492 -28.513 1.00 47.28 632 A 1 ATOM 5085 O OG1 . THR A 0 632 . 49.932 -2.645 -26.806 1.00 47.28 632 A 1 ATOM 5086 N N . ALA A 0 633 . 50.847 -6.663 -25.490 1.00 49.88 633 A 1 ATOM 5087 C CA . ALA A 0 633 . 52.087 -7.249 -24.971 1.00 49.88 633 A 1 ATOM 5088 C C . ALA A 0 633 . 52.928 -7.884 -26.106 1.00 49.88 633 A 1 ATOM 5089 C CB . ALA A 0 633 . 51.742 -8.266 -23.877 1.00 49.88 633 A 1 ATOM 5090 O O . ALA A 0 633 . 52.408 -8.745 -26.821 1.00 49.88 633 A 1 ATOM 5091 N N . PRO A 0 634 . 54.226 -7.545 -26.270 1.00 50.37 634 A 1 ATOM 5092 C CA . PRO A 0 634 . 55.081 -8.191 -27.266 1.00 50.37 634 A 1 ATOM 5093 C C . PRO A 0 634 . 55.283 -9.680 -26.939 1.00 50.37 634 A 1 ATOM 5094 C CB . PRO A 0 634 . 56.394 -7.400 -27.266 1.00 50.37 634 A 1 ATOM 5095 O O . PRO A 0 634 . 55.468 -10.058 -25.778 1.00 50.37 634 A 1 ATOM 5096 C CG . PRO A 0 634 . 56.456 -6.822 -25.852 1.00 50.37 634 A 1 ATOM 5097 C CD . PRO A 0 634 . 54.987 -6.557 -25.518 1.00 50.37 634 A 1 ATOM 5098 N N . SER A 0 635 . 55.291 -10.529 -27.973 1.00 40.78 635 A 1 ATOM 5099 C CA . SER A 0 635 . 55.256 -12.003 -27.860 1.00 40.78 635 A 1 ATOM 5100 C C . SER A 0 635 . 56.368 -12.611 -26.991 1.00 40.78 635 A 1 ATOM 5101 C CB . SER A 0 635 . 55.308 -12.625 -29.262 1.00 40.78 635 A 1 ATOM 5102 O O . SER A 0 635 . 56.172 -13.662 -26.386 1.00 40.78 635 A 1 ATOM 5103 O OG . SER A 0 635 . 56.460 -12.172 -29.949 1.00 40.78 635 A 1 ATOM 5104 N N . SER A 0 636 . 57.498 -11.911 -26.855 1.00 53.16 636 A 1 ATOM 5105 C CA . SER A 0 636 . 58.666 -12.279 -26.044 1.00 53.16 636 A 1 ATOM 5106 C C . SER A 0 636 . 58.383 -12.562 -24.552 1.00 53.16 636 A 1 ATOM 5107 C CB . SER A 0 636 . 59.678 -11.131 -26.186 1.00 53.16 636 A 1 ATOM 5108 O O . SER A 0 636 . 59.171 -13.265 -23.920 1.00 53.16 636 A 1 ATOM 5109 O OG . SER A 0 636 . 60.839 -11.312 -25.404 1.00 53.16 636 A 1 ATOM 5110 N N . LYS A 0 637 . 57.294 -12.037 -23.958 1.00 53.80 637 A 1 ATOM 5111 C CA . LYS A 0 637 . 57.115 -12.003 -22.485 1.00 53.80 637 A 1 ATOM 5112 C C . LYS A 0 637 . 56.042 -12.925 -21.873 1.00 53.80 637 A 1 ATOM 5113 C CB . LYS A 0 637 . 57.013 -10.539 -22.002 1.00 53.80 637 A 1 ATOM 5114 O O . LYS A 0 637 . 55.780 -12.813 -20.677 1.00 53.80 637 A 1 ATOM 5115 C CG . LYS A 0 637 . 58.368 -9.812 -22.101 1.00 53.80 637 A 1 ATOM 5116 C CD . LYS A 0 637 . 58.337 -8.455 -21.380 1.00 53.80 637 A 1 ATOM 5117 C CE . LYS A 0 637 . 59.728 -7.805 -21.406 1.00 53.80 637 A 1 ATOM 5118 N NZ . LYS A 0 637 . 59.755 -6.511 -20.675 1.00 53.80 637 A 1 ATOM 5119 N N . ARG A 0 638 . 55.435 -13.867 -22.608 1.00 42.36 638 A 1 ATOM 5120 C CA . ARG A 0 638 . 54.487 -14.840 -22.005 1.00 42.36 638 A 1 ATOM 5121 C C . ARG A 0 638 . 55.215 -15.996 -21.295 1.00 42.36 638 A 1 ATOM 5122 C CB . ARG A 0 638 . 53.490 -15.376 -23.053 1.00 42.36 638 A 1 ATOM 5123 O O . ARG A 0 638 . 55.796 -16.850 -21.957 1.00 42.36 638 A 1 ATOM 5124 C CG . ARG A 0 638 . 52.359 -14.382 -23.370 1.00 42.36 638 A 1 ATOM 5125 C CD . ARG A 0 638 . 51.301 -15.025 -24.283 1.00 42.36 638 A 1 ATOM 5126 N NE . ARG A 0 638 . 50.140 -14.135 -24.498 1.00 42.36 638 A 1 ATOM 5127 N NH1 . ARG A 0 638 . 48.877 -15.556 -25.798 1.00 42.36 638 A 1 ATOM 5128 N NH2 . ARG A 0 638 . 48.085 -13.538 -25.291 1.00 42.36 638 A 1 ATOM 5129 C CZ . ARG A 0 638 . 49.046 -14.414 -25.191 1.00 42.36 638 A 1 ATOM 5130 N N . LYS A 0 639 . 55.113 -16.081 -19.959 1.00 46.99 639 A 1 ATOM 5131 C CA . LYS A 0 639 . 55.446 -17.286 -19.167 1.00 46.99 639 A 1 ATOM 5132 C C . LYS A 0 639 . 54.355 -17.613 -18.135 1.00 46.99 639 A 1 ATOM 5133 C CB . LYS A 0 639 . 56.847 -17.190 -18.526 1.00 46.99 639 A 1 ATOM 5134 O O . LYS A 0 639 . 53.732 -16.724 -17.571 1.00 46.99 639 A 1 ATOM 5135 C CG . LYS A 0 639 . 57.962 -17.445 -19.558 1.00 46.99 639 A 1 ATOM 5136 C CD . LYS A 0 639 . 59.347 -17.612 -18.913 1.00 46.99 639 A 1 ATOM 5137 C CE . LYS A 0 639 . 60.380 -17.963 -19.995 1.00 46.99 639 A 1 ATOM 5138 N NZ . LYS A 0 639 . 61.737 -18.183 -19.430 1.00 46.99 639 A 1 ATOM 5139 N N . SER A 0 640 . 54.128 -18.915 -17.966 1.00 38.44 640 A 1 ATOM 5140 C CA . SER A 0 640 . 53.000 -19.574 -17.285 1.00 38.44 640 A 1 ATOM 5141 C C . SER A 0 640 . 52.760 -19.202 -15.812 1.00 38.44 640 A 1 ATOM 5142 C CB . SER A 0 640 . 53.294 -21.082 -17.335 1.00 38.44 640 A 1 ATOM 5143 O O . SER A 0 640 . 53.708 -19.145 -15.030 1.00 38.44 640 A 1 ATOM 5144 O OG . SER A 0 640 . 52.252 -21.849 -16.771 1.00 38.44 640 A 1 ATOM 5145 N N . ARG A 0 641 . 51.479 -19.170 -15.406 1.00 35.63 641 A 1 ATOM 5146 C CA . ARG A 0 641 . 51.026 -19.903 -14.208 1.00 35.63 641 A 1 ATOM 5147 C C . ARG A 0 641 . 49.564 -20.355 -14.337 1.00 35.63 641 A 1 ATOM 5148 C CB . ARG A 0 641 . 51.260 -19.097 -12.911 1.00 35.63 641 A 1 ATOM 5149 O O . ARG A 0 641 . 48.721 -19.594 -14.795 1.00 35.63 641 A 1 ATOM 5150 C CG . ARG A 0 641 . 51.808 -20.032 -11.820 1.00 35.63 641 A 1 ATOM 5151 C CD . ARG A 0 641 . 52.160 -19.313 -10.509 1.00 35.63 641 A 1 ATOM 5152 N NE . ARG A 0 641 . 51.078 -19.415 -9.510 1.00 35.63 641 A 1 ATOM 5153 N NH1 . ARG A 0 641 . 52.388 -19.499 -7.616 1.00 35.63 641 A 1 ATOM 5154 N NH2 . ARG A 0 641 . 50.173 -19.654 -7.433 1.00 35.63 641 A 1 ATOM 5155 C CZ . ARG A 0 641 . 51.219 -19.519 -8.197 1.00 35.63 641 A 1 ATOM 5156 N N . ALA A 0 642 . 49.288 -21.586 -13.910 1.00 34.82 642 A 1 ATOM 5157 C CA . ALA A 0 642 . 47.948 -22.159 -13.742 1.00 34.82 642 A 1 ATOM 5158 C C . ALA A 0 642 . 47.681 -22.457 -12.248 1.00 34.82 642 A 1 ATOM 5159 C CB . ALA A 0 642 . 47.852 -23.406 -14.638 1.00 34.82 642 A 1 ATOM 5160 O O . ALA A 0 642 . 48.499 -22.083 -11.402 1.00 34.82 642 A 1 ATOM 5161 N N . THR A 0 643 . 46.591 -23.182 -11.944 1.00 46.13 643 A 1 ATOM 5162 C CA . THR A 0 643 . 46.004 -23.433 -10.598 1.00 46.13 643 A 1 ATOM 5163 C C . THR A 0 643 . 45.336 -22.184 -9.982 1.00 46.13 643 A 1 ATOM 5164 C CB . THR A 0 643 . 46.989 -24.112 -9.618 1.00 46.13 643 A 1 ATOM 5165 O O . THR A 0 643 . 45.817 -21.079 -10.211 1.00 46.13 643 A 1 ATOM 5166 C CG2 . THR A 0 643 . 47.773 -25.279 -10.221 1.00 46.13 643 A 1 ATOM 5167 O OG1 . THR A 0 643 . 47.928 -23.204 -9.099 1.00 46.13 643 A 1 ATOM 5168 N N . THR A 0 644 . 44.227 -22.256 -9.230 1.00 40.12 644 A 1 ATOM 5169 C CA . THR A 0 644 . 43.434 -23.386 -8.675 1.00 40.12 644 A 1 ATOM 5170 C C . THR A 0 644 . 41.919 -23.223 -8.941 1.00 40.12 644 A 1 ATOM 5171 C CB . THR A 0 644 . 43.597 -23.456 -7.139 1.00 40.12 644 A 1 ATOM 5172 O O . THR A 0 644 . 41.451 -22.122 -9.217 1.00 40.12 644 A 1 ATOM 5173 C CG2 . THR A 0 644 . 44.952 -23.981 -6.682 1.00 40.12 644 A 1 ATOM 5174 O OG1 . THR A 0 644 . 43.458 -22.176 -6.574 1.00 40.12 644 A 1 ATOM 5175 N N . CYS A 0 645 . 41.128 -24.304 -8.820 1.00 30.00 645 A 1 ATOM 5176 C CA . CYS A 0 645 . 39.654 -24.269 -8.897 1.00 30.00 645 A 1 ATOM 5177 C C . CYS A 0 645 . 39.010 -25.276 -7.920 1.00 30.00 645 A 1 ATOM 5178 C CB . CYS A 0 645 . 39.189 -24.635 -10.324 1.00 30.00 645 A 1 ATOM 5179 O O . CYS A 0 645 . 39.347 -26.458 -8.016 1.00 30.00 645 A 1 ATOM 5180 S SG . CYS A 0 645 . 39.942 -23.604 -11.617 1.00 30.00 645 A 1 ATOM 5181 N N . LYS A 0 646 . 38.084 -24.832 -7.041 1.00 33.67 646 A 1 ATOM 5182 C CA . LYS A 0 646 . 36.914 -25.556 -6.456 1.00 33.67 646 A 1 ATOM 5183 C C . LYS A 0 646 . 36.285 -24.777 -5.274 1.00 33.67 646 A 1 ATOM 5184 C CB . LYS A 0 646 . 37.258 -26.999 -6.010 1.00 33.67 646 A 1 ATOM 5185 O O . LYS A 0 646 . 36.960 -23.950 -4.676 1.00 33.67 646 A 1 ATOM 5186 C CG . LYS A 0 646 . 36.842 -28.000 -7.106 1.00 33.67 646 A 1 ATOM 5187 C CD . LYS A 0 646 . 37.413 -29.404 -6.872 1.00 33.67 646 A 1 ATOM 5188 C CE . LYS A 0 646 . 36.998 -30.311 -8.038 1.00 33.67 646 A 1 ATOM 5189 N NZ . LYS A 0 646 . 37.426 -31.717 -7.830 1.00 33.67 646 A 1 ATOM 5190 N N . SER A 0 647 . 35.038 -25.135 -4.925 1.00 36.24 647 A 1 ATOM 5191 C CA . SER A 0 647 . 34.115 -24.500 -3.947 1.00 36.24 647 A 1 ATOM 5192 C C . SER A 0 647 . 33.483 -23.182 -4.460 1.00 36.24 647 A 1 ATOM 5193 C CB . SER A 0 647 . 34.779 -24.339 -2.571 1.00 36.24 647 A 1 ATOM 5194 O O . SER A 0 647 . 34.237 -22.304 -4.854 1.00 36.24 647 A 1 ATOM 5195 O OG . SER A 0 647 . 33.808 -24.398 -1.547 1.00 36.24 647 A 1 ATOM 5196 N N . SER A 0 648 . 32.158 -22.991 -4.643 1.00 35.35 648 A 1 ATOM 5197 C CA . SER A 0 648 . 30.925 -23.374 -3.891 1.00 35.35 648 A 1 ATOM 5198 C C . SER A 0 648 . 30.633 -22.398 -2.733 1.00 35.35 648 A 1 ATOM 5199 C CB . SER A 0 648 . 30.943 -24.836 -3.415 1.00 35.35 648 A 1 ATOM 5200 O O . SER A 0 648 . 31.526 -22.239 -1.904 1.00 35.35 648 A 1 ATOM 5201 O OG . SER A 0 648 . 29.715 -25.279 -2.902 1.00 35.35 648 A 1 ATOM 5202 N N . LEU A 0 649 . 29.451 -21.761 -2.587 1.00 34.30 649 A 1 ATOM 5203 C CA . LEU A 0 649 . 28.169 -21.804 -3.345 1.00 34.30 649 A 1 ATOM 5204 C C . LEU A 0 649 . 27.282 -20.551 -3.034 1.00 34.30 649 A 1 ATOM 5205 C CB . LEU A 0 649 . 27.373 -23.067 -2.904 1.00 34.30 649 A 1 ATOM 5206 O O . LEU A 0 649 . 27.559 -19.857 -2.059 1.00 34.30 649 A 1 ATOM 5207 C CG . LEU A 0 649 . 26.986 -24.055 -4.023 1.00 34.30 649 A 1 ATOM 5208 C CD1 . LEU A 0 649 . 26.358 -25.309 -3.408 1.00 34.30 649 A 1 ATOM 5209 C CD2 . LEU A 0 649 . 25.982 -23.467 -5.013 1.00 34.30 649 A 1 ATOM 5210 N N . HIS A 0 650 . 26.155 -20.411 -3.754 1.00 37.36 650 A 1 ATOM 5211 C CA . HIS A 0 650 . 24.866 -19.779 -3.373 1.00 37.36 650 A 1 ATOM 5212 C C . HIS A 0 650 . 24.504 -18.315 -3.753 1.00 37.36 650 A 1 ATOM 5213 C CB . HIS A 0 650 . 24.419 -20.173 -1.952 1.00 37.36 650 A 1 ATOM 5214 O O . HIS A 0 650 . 25.375 -17.496 -4.042 1.00 37.36 650 A 1 ATOM 5215 C CG . HIS A 0 650 . 22.983 -20.642 -1.852 1.00 37.36 650 A 1 ATOM 5216 C CD2 . HIS A 0 650 . 22.213 -20.623 -0.720 1.00 37.36 650 A 1 ATOM 5217 N ND1 . HIS A 0 650 . 22.218 -21.228 -2.841 1.00 37.36 650 A 1 ATOM 5218 C CE1 . HIS A 0 650 . 21.029 -21.552 -2.314 1.00 37.36 650 A 1 ATOM 5219 N NE2 . HIS A 0 650 . 20.983 -21.216 -1.016 1.00 37.36 650 A 1 ATOM 5220 N N . ASP A 0 651 . 23.177 -18.053 -3.749 1.00 35.64 651 A 1 ATOM 5221 C CA . ASP A 0 651 . 22.352 -17.393 -4.807 1.00 35.64 651 A 1 ATOM 5222 C C . ASP A 0 651 . 21.342 -16.330 -4.243 1.00 35.64 651 A 1 ATOM 5223 C CB . ASP A 0 651 . 21.614 -18.540 -5.528 1.00 35.64 651 A 1 ATOM 5224 O O . ASP A 0 651 . 21.297 -16.169 -3.023 1.00 35.64 651 A 1 ATOM 5225 C CG . ASP A 0 651 . 22.585 -19.626 -6.020 1.00 35.64 651 A 1 ATOM 5226 O OD1 . ASP A 0 651 . 23.536 -19.288 -6.758 1.00 35.64 651 A 1 ATOM 5227 O OD2 . ASP A 0 651 . 22.452 -20.784 -5.550 1.00 35.64 651 A 1 ATOM 5228 N N . GLY A 0 652 . 20.493 -15.567 -4.976 1.00 34.62 652 A 1 ATOM 5229 C CA . GLY A 0 652 . 20.113 -15.489 -6.413 1.00 34.62 652 A 1 ATOM 5230 C C . GLY A 0 652 . 19.267 -14.220 -6.796 1.00 34.62 652 A 1 ATOM 5231 O O . GLY A 0 652 . 18.951 -13.409 -5.932 1.00 34.62 652 A 1 ATOM 5232 N N . ASP A 0 653 . 18.889 -14.087 -8.084 1.00 34.03 653 A 1 ATOM 5233 C CA . ASP A 0 653 . 17.784 -13.298 -8.728 1.00 34.03 653 A 1 ATOM 5234 C C . ASP A 0 653 . 17.662 -11.736 -8.755 1.00 34.03 653 A 1 ATOM 5235 C CB . ASP A 0 653 . 16.428 -13.913 -8.324 1.00 34.03 653 A 1 ATOM 5236 O O . ASP A 0 653 . 16.969 -11.152 -7.928 1.00 34.03 653 A 1 ATOM 5237 C CG . ASP A 0 653 . 16.266 -15.373 -8.754 1.00 34.03 653 A 1 ATOM 5238 O OD1 . ASP A 0 653 . 16.946 -15.774 -9.730 1.00 34.03 653 A 1 ATOM 5239 O OD2 . ASP A 0 653 . 15.441 -16.073 -8.128 1.00 34.03 653 A 1 ATOM 5240 N N . VAL A 0 654 . 18.131 -11.073 -9.843 1.00 39.11 654 A 1 ATOM 5241 C CA . VAL A 0 654 . 17.653 -9.760 -10.385 1.00 39.11 654 A 1 ATOM 5242 C C . VAL A 0 654 . 17.798 -9.651 -11.936 1.00 39.11 654 A 1 ATOM 5243 C CB . VAL A 0 654 . 18.316 -8.517 -9.716 1.00 39.11 654 A 1 ATOM 5244 O O . VAL A 0 654 . 18.856 -9.338 -12.467 1.00 39.11 654 A 1 ATOM 5245 C CG1 . VAL A 0 654 . 17.825 -7.197 -10.345 1.00 39.11 654 A 1 ATOM 5246 C CG2 . VAL A 0 654 . 17.996 -8.354 -8.224 1.00 39.11 654 A 1 ATOM 5247 N N . THR A 0 655 . 16.684 -9.859 -12.655 1.00 37.74 655 A 1 ATOM 5248 C CA . THR A 0 655 . 16.196 -9.265 -13.944 1.00 37.74 655 A 1 ATOM 5249 C C . THR A 0 655 . 17.119 -8.832 -15.128 1.00 37.74 655 A 1 ATOM 5250 C CB . THR A 0 655 . 15.294 -8.057 -13.619 1.00 37.74 655 A 1 ATOM 5251 O O . THR A 0 655 . 17.950 -7.943 -14.986 1.00 37.74 655 A 1 ATOM 5252 C CG2 . THR A 0 655 . 14.192 -8.366 -12.605 1.00 37.74 655 A 1 ATOM 5253 O OG1 . THR A 0 655 . 16.026 -6.980 -13.091 1.00 37.74 655 A 1 ATOM 5254 N N . THR A 0 656 . 16.805 -9.276 -16.371 1.00 38.69 656 A 1 ATOM 5255 C CA . THR A 0 656 . 16.318 -8.467 -17.549 1.00 38.69 656 A 1 ATOM 5256 C C . THR A 0 656 . 16.636 -9.035 -18.967 1.00 38.69 656 A 1 ATOM 5257 C CB . THR A 0 656 . 16.713 -6.965 -17.601 1.00 38.69 656 A 1 ATOM 5258 O O . THR A 0 656 . 17.772 -9.348 -19.288 1.00 38.69 656 A 1 ATOM 5259 C CG2 . THR A 0 656 . 15.883 -6.061 -16.689 1.00 38.69 656 A 1 ATOM 5260 O OG1 . THR A 0 656 . 18.064 -6.704 -17.357 1.00 38.69 656 A 1 ATOM 5261 N N . LYS A 0 657 . 15.610 -9.041 -19.850 1.00 37.89 657 A 1 ATOM 5262 C CA . LYS A 0 657 . 15.625 -8.906 -21.343 1.00 37.89 657 A 1 ATOM 5263 C C . LYS A 0 657 . 16.612 -9.795 -22.156 1.00 37.89 657 A 1 ATOM 5264 C CB . LYS A 0 657 . 15.844 -7.408 -21.675 1.00 37.89 657 A 1 ATOM 5265 O O . LYS A 0 657 . 17.754 -9.419 -22.379 1.00 37.89 657 A 1 ATOM 5266 C CG . LYS A 0 657 . 14.768 -6.457 -21.107 1.00 37.89 657 A 1 ATOM 5267 C CD . LYS A 0 657 . 15.182 -4.983 -21.253 1.00 37.89 657 A 1 ATOM 5268 C CE . LYS A 0 657 . 14.128 -4.056 -20.625 1.00 37.89 657 A 1 ATOM 5269 N NZ . LYS A 0 657 . 14.549 -2.631 -20.652 1.00 37.89 657 A 1 ATOM 5270 N N . SER A 0 658 . 16.183 -10.866 -22.839 1.00 36.83 658 A 1 ATOM 5271 C CA . SER A 0 658 . 15.318 -10.800 -24.042 1.00 36.83 658 A 1 ATOM 5272 C C . SER A 0 658 . 15.052 -12.191 -24.678 1.00 36.83 658 A 1 ATOM 5273 C CB . SER A 0 658 . 16.016 -9.938 -25.119 1.00 36.83 658 A 1 ATOM 5274 O O . SER A 0 658 . 15.739 -13.155 -24.361 1.00 36.83 658 A 1 ATOM 5275 O OG . SER A 0 658 . 17.292 -10.451 -25.448 1.00 36.83 658 A 1 ATOM 5276 N N . SER A 0 659 . 14.131 -12.235 -25.656 1.00 35.92 659 A 1 ATOM 5277 C CA . SER A 0 659 . 13.950 -13.280 -26.696 1.00 35.92 659 A 1 ATOM 5278 C C . SER A 0 659 . 13.187 -14.587 -26.369 1.00 35.92 659 A 1 ATOM 5279 C CB . SER A 0 659 . 15.269 -13.581 -27.424 1.00 35.92 659 A 1 ATOM 5280 O O . SER A 0 659 . 13.777 -15.586 -25.979 1.00 35.92 659 A 1 ATOM 5281 O OG . SER A 0 659 . 15.843 -12.373 -27.891 1.00 35.92 659 A 1 ATOM 5282 N N . ILE A 0 660 . 11.907 -14.592 -26.788 1.00 38.52 660 A 1 ATOM 5283 C CA . ILE A 0 660 . 11.082 -15.745 -27.239 1.00 38.52 660 A 1 ATOM 5284 C C . ILE A 0 660 . 10.500 -16.657 -26.114 1.00 38.52 660 A 1 ATOM 5285 C CB . ILE A 0 660 . 11.781 -16.442 -28.445 1.00 38.52 660 A 1 ATOM 5286 O O . ILE A 0 660 . 11.153 -16.866 -25.096 1.00 38.52 660 A 1 ATOM 5287 C CG1 . ILE A 0 660 . 11.924 -15.417 -29.607 1.00 38.52 660 A 1 ATOM 5288 C CG2 . ILE A 0 660 . 11.066 -17.703 -28.960 1.00 38.52 660 A 1 ATOM 5289 C CD1 . ILE A 0 660 . 12.702 -15.911 -30.831 1.00 38.52 660 A 1 ATOM 5290 N N . PRO A 0 661 . 9.224 -17.121 -26.208 1.00 31.28 661 A 1 ATOM 5291 C CA . PRO A 0 661 . 8.391 -17.310 -25.011 1.00 31.28 661 A 1 ATOM 5292 C C . PRO A 0 661 . 8.112 -18.769 -24.610 1.00 31.28 661 A 1 ATOM 5293 C CB . PRO A 0 661 . 7.078 -16.614 -25.376 1.00 31.28 661 A 1 ATOM 5294 O O . PRO A 0 661 . 7.977 -19.640 -25.464 1.00 31.28 661 A 1 ATOM 5295 C CG . PRO A 0 661 . 6.897 -16.998 -26.845 1.00 31.28 661 A 1 ATOM 5296 C CD . PRO A 0 661 . 8.332 -17.087 -27.372 1.00 31.28 661 A 1 ATOM 5297 N N . TYR A 0 662 . 7.879 -18.994 -23.310 1.00 34.51 662 A 1 ATOM 5298 C CA . TYR A 0 662 . 7.234 -20.200 -22.768 1.00 34.51 662 A 1 ATOM 5299 C C . TYR A 0 662 . 6.282 -19.866 -21.607 1.00 34.51 662 A 1 ATOM 5300 C CB . TYR A 0 662 . 8.276 -21.262 -22.376 1.00 34.51 662 A 1 ATOM 5301 O O . TYR A 0 662 . 6.398 -18.825 -20.964 1.00 34.51 662 A 1 ATOM 5302 C CG . TYR A 0 662 . 8.574 -22.205 -23.524 1.00 34.51 662 A 1 ATOM 5303 C CD1 . TYR A 0 662 . 7.696 -23.276 -23.790 1.00 34.51 662 A 1 ATOM 5304 C CD2 . TYR A 0 662 . 9.662 -21.958 -24.383 1.00 34.51 662 A 1 ATOM 5305 C CE1 . TYR A 0 662 . 7.891 -24.081 -24.928 1.00 34.51 662 A 1 ATOM 5306 C CE2 . TYR A 0 662 . 9.856 -22.757 -25.526 1.00 34.51 662 A 1 ATOM 5307 O OH . TYR A 0 662 . 9.125 -24.571 -26.921 1.00 34.51 662 A 1 ATOM 5308 C CZ . TYR A 0 662 . 8.962 -23.813 -25.805 1.00 34.51 662 A 1 ATOM 5309 N N . SER A 0 663 . 5.304 -20.746 -21.378 1.00 38.67 663 A 1 ATOM 5310 C CA . SER A 0 663 . 4.175 -20.550 -20.460 1.00 38.67 663 A 1 ATOM 5311 C C . SER A 0 663 . 4.537 -20.666 -18.976 1.00 38.67 663 A 1 ATOM 5312 C CB . SER A 0 663 . 3.090 -21.586 -20.777 1.00 38.67 663 A 1 ATOM 5313 O O . SER A 0 663 . 5.360 -21.496 -18.589 1.00 38.67 663 A 1 ATOM 5314 O OG . SER A 0 663 . 3.648 -22.886 -20.708 1.00 38.67 663 A 1 ATOM 5315 N N . TYR A 0 664 . 3.810 -19.919 -18.142 1.00 37.95 664 A 1 ATOM 5316 C CA . TYR A 0 664 . 3.800 -20.042 -16.682 1.00 37.95 664 A 1 ATOM 5317 C C . TYR A 0 664 . 3.587 -21.503 -16.240 1.00 37.95 664 A 1 ATOM 5318 C CB . TYR A 0 664 . 2.667 -19.135 -16.166 1.00 37.95 664 A 1 ATOM 5319 O O . TYR A 0 664 . 2.600 -22.130 -16.627 1.00 37.95 664 A 1 ATOM 5320 C CG . TYR A 0 664 . 2.620 -18.885 -14.670 1.00 37.95 664 A 1 ATOM 5321 C CD1 . TYR A 0 664 . 1.822 -19.692 -13.833 1.00 37.95 664 A 1 ATOM 5322 C CD2 . TYR A 0 664 . 3.300 -17.774 -14.131 1.00 37.95 664 A 1 ATOM 5323 C CE1 . TYR A 0 664 . 1.696 -19.380 -12.465 1.00 37.95 664 A 1 ATOM 5324 C CE2 . TYR A 0 664 . 3.171 -17.456 -12.765 1.00 37.95 664 A 1 ATOM 5325 O OH . TYR A 0 664 . 2.216 -17.945 -10.617 1.00 37.95 664 A 1 ATOM 5326 C CZ . TYR A 0 664 . 2.361 -18.257 -11.930 1.00 37.95 664 A 1 ATOM 5327 N N . ARG A 0 665 . 4.496 -22.044 -15.418 1.00 50.32 665 A 1 ATOM 5328 C CA . ARG A 0 665 . 4.283 -23.293 -14.672 1.00 50.32 665 A 1 ATOM 5329 C C . ARG A 0 665 . 4.219 -22.987 -13.184 1.00 50.32 665 A 1 ATOM 5330 C CB . ARG A 0 665 . 5.354 -24.358 -14.973 1.00 50.32 665 A 1 ATOM 5331 O O . ARG A 0 665 . 5.194 -22.538 -12.591 1.00 50.32 665 A 1 ATOM 5332 C CG . ARG A 0 665 . 4.926 -25.292 -16.114 1.00 50.32 665 A 1 ATOM 5333 C CD . ARG A 0 665 . 5.809 -26.547 -16.155 1.00 50.32 665 A 1 ATOM 5334 N NE . ARG A 0 665 . 5.264 -27.551 -17.090 1.00 50.32 665 A 1 ATOM 5335 N NH1 . ARG A 0 665 . 6.368 -29.392 -16.270 1.00 50.32 665 A 1 ATOM 5336 N NH2 . ARG A 0 665 . 4.917 -29.631 -17.951 1.00 50.32 665 A 1 ATOM 5337 C CZ . ARG A 0 665 . 5.518 -28.849 -17.098 1.00 50.32 665 A 1 ATOM 5338 N N . GLU A 0 666 . 3.065 -23.268 -12.601 1.00 57.44 666 A 1 ATOM 5339 C CA . GLU A 0 666 . 2.817 -23.158 -11.170 1.00 57.44 666 A 1 ATOM 5340 C C . GLU A 0 666 . 3.633 -24.215 -10.400 1.00 57.44 666 A 1 ATOM 5341 C CB . GLU A 0 666 . 1.302 -23.306 -10.984 1.00 57.44 666 A 1 ATOM 5342 O O . GLU A 0 666 . 3.567 -25.407 -10.710 1.00 57.44 666 A 1 ATOM 5343 C CG . GLU A 0 666 . 0.827 -23.029 -9.556 1.00 57.44 666 A 1 ATOM 5344 C CD . GLU A 0 666 . -0.708 -23.018 -9.454 1.00 57.44 666 A 1 ATOM 5345 O OE1 . GLU A 0 666 . -1.196 -22.500 -8.427 1.00 57.44 666 A 1 ATOM 5346 O OE2 . GLU A 0 666 . -1.368 -23.536 -10.384 1.00 57.44 666 A 1 ATOM 5347 N N . THR A 0 667 . 4.431 -23.791 -9.409 1.00 65.12 667 A 1 ATOM 5348 C CA . THR A 0 667 . 5.199 -24.713 -8.551 1.00 65.12 667 A 1 ATOM 5349 C C . THR A 0 667 . 4.537 -24.847 -7.188 1.00 65.12 667 A 1 ATOM 5350 C CB . THR A 0 667 . 6.680 -24.331 -8.371 1.00 65.12 667 A 1 ATOM 5351 O O . THR A 0 667 . 4.462 -23.867 -6.445 1.00 65.12 667 A 1 ATOM 5352 C CG2 . THR A 0 667 . 7.416 -24.165 -9.698 1.00 65.12 667 A 1 ATOM 5353 O OG1 . THR A 0 667 . 6.851 -23.139 -7.623 1.00 65.12 667 A 1 ATOM 5354 N N . LEU A 0 668 . 4.127 -26.062 -6.833 1.00 72.60 668 A 1 ATOM 5355 C CA . LEU A 0 668 . 3.524 -26.387 -5.543 1.00 72.60 668 A 1 ATOM 5356 C C . LEU A 0 668 . 4.588 -26.824 -4.530 1.00 72.60 668 A 1 ATOM 5357 C CB . LEU A 0 668 . 2.433 -27.455 -5.742 1.00 72.60 668 A 1 ATOM 5358 O O . LEU A 0 668 . 5.477 -27.620 -4.837 1.00 72.60 668 A 1 ATOM 5359 C CG . LEU A 0 668 . 1.158 -26.886 -6.398 1.00 72.60 668 A 1 ATOM 5360 C CD1 . LEU A 0 668 . 0.298 -28.025 -6.941 1.00 72.60 668 A 1 ATOM 5361 C CD2 . LEU A 0 668 . 0.323 -26.086 -5.393 1.00 72.60 668 A 1 ATOM 5362 N N . ASN A 0 669 . 4.462 -26.324 -3.302 1.00 80.81 669 A 1 ATOM 5363 C CA . ASN A 0 669 . 5.251 -26.765 -2.154 1.00 80.81 669 A 1 ATOM 5364 C C . ASN A 0 669 . 4.633 -28.055 -1.586 1.00 80.81 669 A 1 ATOM 5365 C CB . ASN A 0 669 . 5.276 -25.632 -1.112 1.00 80.81 669 A 1 ATOM 5366 O O . ASN A 0 669 . 3.570 -28.018 -0.972 1.00 80.81 669 A 1 ATOM 5367 C CG . ASN A 0 669 . 6.199 -24.474 -1.457 1.00 80.81 669 A 1 ATOM 5368 N ND2 . ASN A 0 669 . 5.924 -23.307 -0.924 1.00 80.81 669 A 1 ATOM 5369 O OD1 . ASN A 0 669 . 7.183 -24.586 -2.171 1.00 80.81 669 A 1 ATOM 5370 N N . LEU A 0 670 . 5.301 -29.188 -1.791 1.00 75.22 670 A 1 ATOM 5371 C CA . LEU A 0 670 . 4.898 -30.513 -1.323 1.00 75.22 670 A 1 ATOM 5372 C C . LEU A 0 670 . 5.742 -30.901 -0.105 1.00 75.22 670 A 1 ATOM 5373 C CB . LEU A 0 670 . 5.085 -31.530 -2.467 1.00 75.22 670 A 1 ATOM 5374 O O . LEU A 0 670 . 6.963 -31.010 -0.214 1.00 75.22 670 A 1 ATOM 5375 C CG . LEU A 0 670 . 4.227 -31.276 -3.720 1.00 75.22 670 A 1 ATOM 5376 C CD1 . LEU A 0 670 . 4.642 -32.247 -4.827 1.00 75.22 670 A 1 ATOM 5377 C CD2 . LEU A 0 670 . 2.734 -31.469 -3.446 1.00 75.22 670 A 1 ATOM 5378 N N . GLN A 0 671 . 5.116 -31.126 1.050 1.00 83.81 671 A 1 ATOM 5379 C CA . GLN A 0 671 . 5.831 -31.622 2.226 1.00 83.81 671 A 1 ATOM 5380 C C . GLN A 0 671 . 6.016 -33.145 2.142 1.00 83.81 671 A 1 ATOM 5381 C CB . GLN A 0 671 . 5.127 -31.169 3.514 1.00 83.81 671 A 1 ATOM 5382 O O . GLN A 0 671 . 5.046 -33.886 1.981 1.00 83.81 671 A 1 ATOM 5383 C CG . GLN A 0 671 . 6.031 -31.418 4.730 1.00 83.81 671 A 1 ATOM 5384 C CD . GLN A 0 671 . 5.483 -30.835 6.027 1.00 83.81 671 A 1 ATOM 5385 N NE2 . GLN A 0 671 . 6.345 -30.554 6.980 1.00 83.81 671 A 1 ATOM 5386 O OE1 . GLN A 0 671 . 4.298 -30.612 6.213 1.00 83.81 671 A 1 ATOM 5387 N N . GLY A 0 672 . 7.261 -33.609 2.239 1.00 79.66 672 A 1 ATOM 5388 C CA . GLY A 0 672 . 7.611 -35.027 2.275 1.00 79.66 672 A 1 ATOM 5389 C C . GLY A 0 672 . 7.353 -35.675 3.638 1.00 79.66 672 A 1 ATOM 5390 O O . GLY A 0 672 . 7.194 -35.004 4.658 1.00 79.66 672 A 1 ATOM 5391 N N . MET A 0 673 . 7.361 -37.012 3.670 1.00 74.15 673 A 1 ATOM 5392 C CA . MET A 0 673 . 7.251 -37.806 4.910 1.00 74.15 673 A 1 ATOM 5393 C C . MET A 0 673 . 8.453 -37.630 5.858 1.00 74.15 673 A 1 ATOM 5394 C CB . MET A 0 673 . 7.102 -39.293 4.556 1.00 74.15 673 A 1 ATOM 5395 O O . MET A 0 673 . 8.397 -38.034 7.015 1.00 74.15 673 A 1 ATOM 5396 C CG . MET A 0 673 . 5.767 -39.612 3.874 1.00 74.15 673 A 1 ATOM 5397 S SD . MET A 0 673 . 5.625 -41.311 3.249 1.00 74.15 673 A 1 ATOM 5398 C CE . MET A 0 673 . 5.773 -42.268 4.783 1.00 74.15 673 A 1 ATOM 5399 N N . ASP A 0 674 . 9.533 -37.032 5.364 1.00 85.71 674 A 1 ATOM 5400 C CA . ASP A 0 674 . 10.731 -36.618 6.091 1.00 85.71 674 A 1 ATOM 5401 C C . ASP A 0 674 . 10.640 -35.176 6.638 1.00 85.71 674 A 1 ATOM 5402 C CB . ASP A 0 674 . 11.915 -36.771 5.127 1.00 85.71 674 A 1 ATOM 5403 O O . ASP A 0 674 . 11.585 -34.681 7.248 1.00 85.71 674 A 1 ATOM 5404 C CG . ASP A 0 674 . 11.890 -35.742 3.991 1.00 85.71 674 A 1 ATOM 5405 O OD1 . ASP A 0 674 . 10.785 -35.304 3.586 1.00 85.71 674 A 1 ATOM 5406 O OD2 . ASP A 0 674 . 13.002 -35.359 3.580 1.00 85.71 674 A 1 ATOM 5407 N N . GLY A 0 675 . 9.511 -34.495 6.411 1.00 76.53 675 A 1 ATOM 5408 C CA . GLY A 0 675 . 9.237 -33.130 6.852 1.00 76.53 675 A 1 ATOM 5409 C C . GLY A 0 675 . 9.762 -32.024 5.930 1.00 76.53 675 A 1 ATOM 5410 O O . GLY A 0 675 . 9.373 -30.870 6.131 1.00 76.53 675 A 1 ATOM 5411 N N . HIS A 0 676 . 10.583 -32.336 4.920 1.00 78.17 676 A 1 ATOM 5412 C CA . HIS A 0 676 . 11.148 -31.339 4.004 1.00 78.17 676 A 1 ATOM 5413 C C . HIS A 0 676 . 10.124 -30.867 2.965 1.00 78.17 676 A 1 ATOM 5414 C CB . HIS A 0 676 . 12.424 -31.867 3.331 1.00 78.17 676 A 1 ATOM 5415 O O . HIS A 0 676 . 9.224 -31.606 2.569 1.00 78.17 676 A 1 ATOM 5416 C CG . HIS A 0 676 . 13.572 -32.032 4.294 1.00 78.17 676 A 1 ATOM 5417 C CD2 . HIS A 0 676 . 14.510 -31.098 4.642 1.00 78.17 676 A 1 ATOM 5418 N ND1 . HIS A 0 676 . 13.871 -33.173 4.987 1.00 78.17 676 A 1 ATOM 5419 C CE1 . HIS A 0 676 . 14.941 -32.934 5.756 1.00 78.17 676 A 1 ATOM 5420 N NE2 . HIS A 0 676 . 15.379 -31.677 5.575 1.00 78.17 676 A 1 ATOM 5421 N N . ILE A 0 677 . 10.264 -29.621 2.505 1.00 79.22 677 A 1 ATOM 5422 C CA . ILE A 0 677 . 9.380 -29.026 1.495 1.00 79.22 677 A 1 ATOM 5423 C C . ILE A 0 677 . 10.059 -29.098 0.125 1.00 79.22 677 A 1 ATOM 5424 C CB . ILE A 0 677 . 8.951 -27.595 1.888 1.00 79.22 677 A 1 ATOM 5425 O O . ILE A 0 677 . 11.038 -28.402 -0.141 1.00 79.22 677 A 1 ATOM 5426 C CG1 . ILE A 0 677 . 8.230 -27.604 3.259 1.00 79.22 677 A 1 ATOM 5427 C CG2 . ILE A 0 677 . 8.032 -27.017 0.796 1.00 79.22 677 A 1 ATOM 5428 C CD1 . ILE A 0 677 . 7.818 -26.218 3.772 1.00 79.22 677 A 1 ATOM 5429 N N . TYR A 0 678 . 9.504 -29.924 -0.755 1.00 81.59 678 A 1 ATOM 5430 C CA . TYR A 0 678 . 9.919 -30.090 -2.142 1.00 81.59 678 A 1 ATOM 5431 C C . TYR A 0 678 . 9.082 -29.187 -3.054 1.00 81.59 678 A 1 ATOM 5432 C CB . TYR A 0 678 . 9.747 -31.564 -2.537 1.00 81.59 678 A 1 ATOM 5433 O O . TYR A 0 678 . 7.861 -29.138 -2.924 1.00 81.59 678 A 1 ATOM 5434 C CG . TYR A 0 678 . 10.616 -32.530 -1.752 1.00 81.59 678 A 1 ATOM 5435 C CD1 . TYR A 0 678 . 11.887 -32.883 -2.246 1.00 81.59 678 A 1 ATOM 5436 C CD2 . TYR A 0 678 . 10.160 -33.069 -0.530 1.00 81.59 678 A 1 ATOM 5437 C CE1 . TYR A 0 678 . 12.699 -33.783 -1.531 1.00 81.59 678 A 1 ATOM 5438 C CE2 . TYR A 0 678 . 10.972 -33.968 0.187 1.00 81.59 678 A 1 ATOM 5439 O OH . TYR A 0 678 . 12.998 -35.230 0.357 1.00 81.59 678 A 1 ATOM 5440 C CZ . TYR A 0 678 . 12.235 -34.335 -0.317 1.00 81.59 678 A 1 ATOM 5441 N N . ARG A 0 679 . 9.700 -28.508 -4.029 1.00 75.74 679 A 1 ATOM 5442 C CA . ARG A 0 679 . 8.946 -27.818 -5.090 1.00 75.74 679 A 1 ATOM 5443 C C . ARG A 0 679 . 8.629 -28.785 -6.227 1.00 75.74 679 A 1 ATOM 5444 C CB . ARG A 0 679 . 9.673 -26.562 -5.588 1.00 75.74 679 A 1 ATOM 5445 O O . ARG A 0 679 . 9.510 -29.140 -7.005 1.00 75.74 679 A 1 ATOM 5446 C CG . ARG A 0 679 . 9.575 -25.420 -4.568 1.00 75.74 679 A 1 ATOM 5447 C CD . ARG A 0 679 . 10.013 -24.102 -5.211 1.00 75.74 679 A 1 ATOM 5448 N NE . ARG A 0 679 . 9.959 -22.987 -4.248 1.00 75.74 679 A 1 ATOM 5449 N NH1 . ARG A 0 679 . 8.836 -21.441 -5.546 1.00 75.74 679 A 1 ATOM 5450 N NH2 . ARG A 0 679 . 9.668 -20.839 -3.568 1.00 75.74 679 A 1 ATOM 5451 C CZ . ARG A 0 679 . 9.485 -21.770 -4.462 1.00 75.74 679 A 1 ATOM 5452 N N . GLY A 0 680 . 7.367 -29.192 -6.326 1.00 73.22 680 A 1 ATOM 5453 C CA . GLY A 0 680 . 6.840 -29.958 -7.452 1.00 73.22 680 A 1 ATOM 5454 C C . GLY A 0 680 . 6.263 -29.046 -8.536 1.00 73.22 680 A 1 ATOM 5455 O O . GLY A 0 680 . 5.679 -28.008 -8.239 1.00 73.22 680 A 1 ATOM 5456 N N . SER A 0 681 . 6.382 -29.447 -9.801 1.00 65.51 681 A 1 ATOM 5457 C CA . SER A 0 681 . 5.502 -28.962 -10.876 1.00 65.51 681 A 1 ATOM 5458 C C . SER A 0 681 . 4.491 -30.063 -11.202 1.00 65.51 681 A 1 ATOM 5459 C CB . SER A 0 681 . 6.290 -28.646 -12.147 1.00 65.51 681 A 1 ATOM 5460 O O . SER A 0 681 . 4.916 -31.216 -11.315 1.00 65.51 681 A 1 ATOM 5461 O OG . SER A 0 681 . 7.215 -27.605 -11.929 1.00 65.51 681 A 1 ATOM 5462 N N . PRO A 0 682 . 3.196 -29.761 -11.399 1.00 66.64 682 A 1 ATOM 5463 C CA . PRO A 0 682 . 2.251 -30.758 -11.882 1.00 66.64 682 A 1 ATOM 5464 C C . PRO A 0 682 . 2.655 -31.222 -13.289 1.00 66.64 682 A 1 ATOM 5465 C CB . PRO A 0 682 . 0.878 -30.081 -11.840 1.00 66.64 682 A 1 ATOM 5466 O O . PRO A 0 682 . 2.954 -30.417 -14.176 1.00 66.64 682 A 1 ATOM 5467 C CG . PRO A 0 682 . 1.204 -28.595 -11.994 1.00 66.64 682 A 1 ATOM 5468 C CD . PRO A 0 682 . 2.562 -28.453 -11.305 1.00 66.64 682 A 1 ATOM 5469 N N . ILE A 0 683 . 2.672 -32.538 -13.498 1.00 55.94 683 A 1 ATOM 5470 C CA . ILE A 0 683 . 2.845 -33.132 -14.824 1.00 55.94 683 A 1 ATOM 5471 C C . ILE A 0 683 . 1.455 -33.209 -15.456 1.00 55.94 683 A 1 ATOM 5472 C CB . ILE A 0 683 . 3.552 -34.509 -14.742 1.00 55.94 683 A 1 ATOM 5473 O O . ILE A 0 683 . 0.639 -34.031 -15.052 1.00 55.94 683 A 1 ATOM 5474 C CG1 . ILE A 0 683 . 4.955 -34.360 -14.103 1.00 55.94 683 A 1 ATOM 5475 C CG2 . ILE A 0 683 . 3.658 -35.134 -16.147 1.00 55.94 683 A 1 ATOM 5476 C CD1 . ILE A 0 683 . 5.700 -35.684 -13.887 1.00 55.94 683 A 1 ATOM 5477 N N . GLN A 0 684 . 1.178 -32.350 -16.440 1.00 46.43 684 A 1 ATOM 5478 C CA . GLN A 0 684 . 0.029 -32.547 -17.322 1.00 46.43 684 A 1 ATOM 5479 C C . GLN A 0 684 . 0.303 -33.746 -18.233 1.00 46.43 684 A 1 ATOM 5480 C CB . GLN A 0 684 . -0.285 -31.276 -18.128 1.00 46.43 684 A 1 ATOM 5481 O O . GLN A 0 684 . 1.244 -33.739 -19.028 1.00 46.43 684 A 1 ATOM 5482 C CG . GLN A 0 684 . -1.338 -30.417 -17.409 1.00 46.43 684 A 1 ATOM 5483 C CD . GLN A 0 684 . -1.648 -29.112 -18.139 1.00 46.43 684 A 1 ATOM 5484 N NE2 . GLN A 0 684 . -2.783 -28.502 -17.882 1.00 46.43 684 A 1 ATOM 5485 O OE1 . GLN A 0 684 . -0.867 -28.597 -18.922 1.00 46.43 684 A 1 ATOM 5486 N N . GLU A 0 685 . -0.516 -34.783 -18.085 1.00 38.05 685 A 1 ATOM 5487 C CA . GLU A 0 685 . -0.463 -35.997 -18.889 1.00 38.05 685 A 1 ATOM 5488 C C . GLU A 0 685 . -1.295 -35.795 -20.167 1.00 38.05 685 A 1 ATOM 5489 C CB . GLU A 0 685 . -0.924 -37.171 -18.012 1.00 38.05 685 A 1 ATOM 5490 O O . GLU A 0 685 . -2.521 -35.691 -20.124 1.00 38.05 685 A 1 ATOM 5491 C CG . GLU A 0 685 . -0.680 -38.531 -18.672 1.00 38.05 685 A 1 ATOM 5492 C CD . GLU A 0 685 . -0.893 -39.673 -17.668 1.00 38.05 685 A 1 ATOM 5493 O OE1 . GLU A 0 685 . 0.063 -40.460 -17.480 1.00 38.05 685 A 1 ATOM 5494 O OE2 . GLU A 0 685 . -2.007 -39.746 -17.103 1.00 38.05 685 A 1 ATOM 5495 N N . ASN A 0 686 . -0.620 -35.678 -21.314 1.00 33.36 686 A 1 ATOM 5496 C CA . ASN A 0 686 . -1.258 -35.370 -22.597 1.00 33.36 686 A 1 ATOM 5497 C C . ASN A 0 686 . -2.066 -36.561 -23.139 1.00 33.36 686 A 1 ATOM 5498 C CB . ASN A 0 686 . -0.191 -34.916 -23.617 1.00 33.36 686 A 1 ATOM 5499 O O . ASN A 0 686 . -1.549 -37.374 -23.909 1.00 33.36 686 A 1 ATOM 5500 C CG . ASN A 0 686 . 0.212 -33.459 -23.505 1.00 33.36 686 A 1 ATOM 5501 N ND2 . ASN A 0 686 . 1.287 -33.077 -24.153 1.00 33.36 686 A 1 ATOM 5502 O OD1 . ASN A 0 686 . -0.433 -32.632 -22.889 1.00 33.36 686 A 1 ATOM 5503 N N . GLN A 0 687 . -3.357 -36.622 -22.813 1.00 35.93 687 A 1 ATOM 5504 C CA . GLN A 0 687 . -4.294 -37.541 -23.462 1.00 35.93 687 A 1 ATOM 5505 C C . GLN A 0 687 . -4.728 -37.010 -24.839 1.00 35.93 687 A 1 ATOM 5506 C CB . GLN A 0 687 . -5.476 -37.879 -22.539 1.00 35.93 687 A 1 ATOM 5507 O O . GLN A 0 687 . -5.779 -36.396 -25.003 1.00 35.93 687 A 1 ATOM 5508 C CG . GLN A 0 687 . -5.000 -38.659 -21.300 1.00 35.93 687 A 1 ATOM 5509 C CD . GLN A 0 687 . -6.131 -39.272 -20.478 1.00 35.93 687 A 1 ATOM 5510 N NE2 . GLN A 0 687 . -5.833 -39.788 -19.306 1.00 35.93 687 A 1 ATOM 5511 O OE1 . GLN A 0 687 . -7.288 -39.325 -20.863 1.00 35.93 687 A 1 ATOM 5512 N N . HIS A 0 688 . -3.917 -37.294 -25.860 1.00 33.38 688 A 1 ATOM 5513 C CA . HIS A 0 688 . -4.438 -37.440 -27.220 1.00 33.38 688 A 1 ATOM 5514 C C . HIS A 0 688 . -5.367 -38.662 -27.269 1.00 33.38 688 A 1 ATOM 5515 C CB . HIS A 0 688 . -3.282 -37.691 -28.212 1.00 33.38 688 A 1 ATOM 5516 O O . HIS A 0 688 . -4.907 -39.745 -26.913 1.00 33.38 688 A 1 ATOM 5517 C CG . HIS A 0 688 . -2.781 -36.484 -28.956 1.00 33.38 688 A 1 ATOM 5518 C CD2 . HIS A 0 688 . -1.775 -35.643 -28.566 1.00 33.38 688 A 1 ATOM 5519 N ND1 . HIS A 0 688 . -3.164 -36.100 -30.222 1.00 33.38 688 A 1 ATOM 5520 C CE1 . HIS A 0 688 . -2.410 -35.049 -30.584 1.00 33.38 688 A 1 ATOM 5521 N NE2 . HIS A 0 688 . -1.545 -34.737 -29.608 1.00 33.38 688 A 1 ATOM 5522 N N . LEU A 0 689 . -6.596 -38.510 -27.785 1.00 35.43 689 A 1 ATOM 5523 C CA . LEU A 0 689 . -7.279 -39.429 -28.724 1.00 35.43 689 A 1 ATOM 5524 C C . LEU A 0 689 . -8.747 -39.005 -28.960 1.00 35.43 689 A 1 ATOM 5525 C CB . LEU A 0 689 . -7.245 -40.901 -28.236 1.00 35.43 689 A 1 ATOM 5526 O O . LEU A 0 689 . -9.437 -38.679 -28.007 1.00 35.43 689 A 1 ATOM 5527 C CG . LEU A 0 689 . -6.085 -41.720 -28.848 1.00 35.43 689 A 1 ATOM 5528 C CD1 . LEU A 0 689 . -5.832 -42.987 -28.033 1.00 35.43 689 A 1 ATOM 5529 C CD2 . LEU A 0 689 . -6.376 -42.137 -30.292 1.00 35.43 689 A 1 ATOM 5530 N N . LEU A 0 690 . -9.212 -39.108 -30.219 1.00 37.73 690 A 1 ATOM 5531 C CA . LEU A 0 690 . -10.630 -39.190 -30.653 1.00 37.73 690 A 1 ATOM 5532 C C . LEU A 0 690 . -11.555 -38.034 -30.179 1.00 37.73 690 A 1 ATOM 5533 C CB . LEU A 0 690 . -11.173 -40.578 -30.253 1.00 37.73 690 A 1 ATOM 5534 O O . LEU A 0 690 . -12.044 -38.044 -29.060 1.00 37.73 690 A 1 ATOM 5535 C CG . LEU A 0 690 . -10.343 -41.776 -30.763 1.00 37.73 690 A 1 ATOM 5536 C CD1 . LEU A 0 690 . -10.813 -43.070 -30.102 1.00 37.73 690 A 1 ATOM 5537 C CD2 . LEU A 0 690 . -10.424 -41.941 -32.281 1.00 37.73 690 A 1 ATOM 5538 N N . ASN A 0 691 . -11.854 -36.976 -30.941 1.00 31.33 691 A 1 ATOM 5539 C CA . ASN A 0 691 . -12.227 -36.861 -32.362 1.00 31.33 691 A 1 ATOM 5540 C C . ASN A 0 691 . -13.532 -37.595 -32.737 1.00 31.33 691 A 1 ATOM 5541 C CB . ASN A 0 691 . -11.058 -37.177 -33.320 1.00 31.33 691 A 1 ATOM 5542 O O . ASN A 0 691 . -13.499 -38.803 -32.952 1.00 31.33 691 A 1 ATOM 5543 C CG . ASN A 0 691 . -11.218 -36.472 -34.652 1.00 31.33 691 A 1 ATOM 5544 N ND2 . ASN A 0 691 . -11.797 -37.104 -35.646 1.00 31.33 691 A 1 ATOM 5545 O OD1 . ASN A 0 691 . -10.842 -35.327 -34.802 1.00 31.33 691 A 1 ATOM 5546 N N . ASN A 0 692 . -14.637 -36.844 -32.877 1.00 36.33 692 A 1 ATOM 5547 C CA . ASN A 0 692 . -15.602 -36.918 -33.992 1.00 36.33 692 A 1 ATOM 5548 C C . ASN A 0 692 . -16.641 -35.777 -33.909 1.00 36.33 692 A 1 ATOM 5549 C CB . ASN A 0 692 . -16.297 -38.294 -34.072 1.00 36.33 692 A 1 ATOM 5550 O O . ASN A 0 692 . -16.929 -35.269 -32.827 1.00 36.33 692 A 1 ATOM 5551 C CG . ASN A 0 692 . -15.547 -39.284 -34.956 1.00 36.33 692 A 1 ATOM 5552 N ND2 . ASN A 0 692 . -15.903 -40.544 -34.889 1.00 36.33 692 A 1 ATOM 5553 O OD1 . ASN A 0 692 . -14.662 -38.952 -35.734 1.00 36.33 692 A 1 ATOM 5554 N N . ASN A 0 693 . -17.186 -35.380 -35.062 1.00 33.00 693 A 1 ATOM 5555 C CA . ASN A 0 693 . -18.230 -34.355 -35.205 1.00 33.00 693 A 1 ATOM 5556 C C . ASN A 0 693 . -19.632 -35.008 -35.199 1.00 33.00 693 A 1 ATOM 5557 C CB . ASN A 0 693 . -18.006 -33.609 -36.538 1.00 33.00 693 A 1 ATOM 5558 O O . ASN A 0 693 . -19.726 -36.199 -35.484 1.00 33.00 693 A 1 ATOM 5559 C CG . ASN A 0 693 . -16.584 -33.139 -36.786 1.00 33.00 693 A 1 ATOM 5560 N ND2 . ASN A 0 693 . -16.026 -33.461 -37.930 1.00 33.00 693 A 1 ATOM 5561 O OD1 . ASN A 0 693 . -15.951 -32.490 -35.972 1.00 33.00 693 A 1 ATOM 5562 N N . ASP A 0 694 . -20.716 -34.251 -34.965 1.00 35.85 694 A 1 ATOM 5563 C CA . ASP A 0 694 . -21.557 -33.765 -36.082 1.00 35.85 694 A 1 ATOM 5564 C C . ASP A 0 694 . -22.799 -32.925 -35.688 1.00 35.85 694 A 1 ATOM 5565 C CB . ASP A 0 694 . -21.942 -34.879 -37.098 1.00 35.85 694 A 1 ATOM 5566 O O . ASP A 0 694 . -23.197 -32.800 -34.533 1.00 35.85 694 A 1 ATOM 5567 C CG . ASP A 0 694 . -21.021 -34.888 -38.333 1.00 35.85 694 A 1 ATOM 5568 O OD1 . ASP A 0 694 . -20.559 -33.786 -38.720 1.00 35.85 694 A 1 ATOM 5569 O OD2 . ASP A 0 694 . -20.808 -35.971 -38.916 1.00 35.85 694 A 1 ATOM 5570 N N . LEU A 0 695 . -23.348 -32.293 -36.726 1.00 37.07 695 A 1 ATOM 5571 C CA . LEU A 0 695 . -24.428 -31.305 -36.850 1.00 37.07 695 A 1 ATOM 5572 C C . LEU A 0 695 . -25.741 -31.478 -36.031 1.00 37.07 695 A 1 ATOM 5573 C CB . LEU A 0 695 . -24.791 -31.326 -38.356 1.00 37.07 695 A 1 ATOM 5574 O O . LEU A 0 695 . -26.520 -32.391 -36.267 1.00 37.07 695 A 1 ATOM 5575 C CG . LEU A 0 695 . -23.988 -30.390 -39.276 1.00 37.07 695 A 1 ATOM 5576 C CD1 . LEU A 0 695 . -22.469 -30.473 -39.127 1.00 37.07 695 A 1 ATOM 5577 C CD2 . LEU A 0 695 . -24.338 -30.712 -40.729 1.00 37.07 695 A 1 ATOM 5578 N N . SER A 0 696 . -26.082 -30.398 -35.308 1.00 33.88 696 A 1 ATOM 5579 C CA . SER A 0 696 . -27.156 -29.426 -35.650 1.00 33.88 696 A 1 ATOM 5580 C C . SER A 0 696 . -28.669 -29.721 -35.464 1.00 33.88 696 A 1 ATOM 5581 C CB . SER A 0 696 . -26.929 -28.885 -37.069 1.00 33.88 696 A 1 ATOM 5582 O O . SER A 0 696 . -29.181 -30.802 -35.720 1.00 33.88 696 A 1 ATOM 5583 O OG . SER A 0 696 . -27.406 -27.561 -37.189 1.00 33.88 696 A 1 ATOM 5584 N N . THR A 0 697 . -29.394 -28.621 -35.181 1.00 35.24 697 A 1 ATOM 5585 C CA . THR A 0 697 . -30.858 -28.361 -35.269 1.00 35.24 697 A 1 ATOM 5586 C C . THR A 0 697 . -31.856 -29.171 -34.426 1.00 35.24 697 A 1 ATOM 5587 C CB . THR A 0 697 . -31.378 -28.358 -36.725 1.00 35.24 697 A 1 ATOM 5588 O O . THR A 0 697 . -32.001 -30.369 -34.618 1.00 35.24 697 A 1 ATOM 5589 C CG2 . THR A 0 697 . -30.980 -27.095 -37.487 1.00 35.24 697 A 1 ATOM 5590 O OG1 . THR A 0 697 . -30.920 -29.450 -37.482 1.00 35.24 697 A 1 ATOM 5591 N N . GLY A 0 698 . -32.745 -28.454 -33.705 1.00 34.62 698 A 1 ATOM 5592 C CA . GLY A 0 698 . -34.182 -28.740 -33.884 1.00 34.62 698 A 1 ATOM 5593 C C . GLY A 0 698 . -35.190 -28.673 -32.723 1.00 34.62 698 A 1 ATOM 5594 O O . GLY A 0 698 . -35.939 -29.628 -32.605 1.00 34.62 698 A 1 ATOM 5595 N N . LYS A 0 699 . -35.351 -27.509 -32.060 1.00 33.94 699 A 1 ATOM 5596 C CA . LYS A 0 699 . -36.666 -26.944 -31.632 1.00 33.94 699 A 1 ATOM 5597 C C . LYS A 0 699 . -37.554 -27.644 -30.560 1.00 33.94 699 A 1 ATOM 5598 C CB . LYS A 0 699 . -37.497 -26.707 -32.910 1.00 33.94 699 A 1 ATOM 5599 O O . LYS A 0 699 . -37.415 -28.827 -30.303 1.00 33.94 699 A 1 ATOM 5600 C CG . LYS A 0 699 . -37.366 -25.289 -33.466 1.00 33.94 699 A 1 ATOM 5601 C CD . LYS A 0 699 . -38.425 -25.122 -34.557 1.00 33.94 699 A 1 ATOM 5602 C CE . LYS A 0 699 . -38.516 -23.670 -35.014 1.00 33.94 699 A 1 ATOM 5603 N NZ . LYS A 0 699 . -39.854 -23.439 -35.600 1.00 33.94 699 A 1 ATOM 5604 N N . ASP A 0 700 . -38.494 -26.834 -30.034 1.00 38.96 700 A 1 ATOM 5605 C CA . ASP A 0 700 . -39.764 -27.140 -29.324 1.00 38.96 700 A 1 ATOM 5606 C C . ASP A 0 700 . -39.695 -28.007 -28.028 1.00 38.96 700 A 1 ATOM 5607 C CB . ASP A 0 700 . -40.779 -27.690 -30.362 1.00 38.96 700 A 1 ATOM 5608 O O . ASP A 0 700 . -38.874 -28.906 -27.911 1.00 38.96 700 A 1 ATOM 5609 C CG . ASP A 0 700 . -40.888 -26.876 -31.676 1.00 38.96 700 A 1 ATOM 5610 O OD1 . ASP A 0 700 . -40.520 -25.672 -31.705 1.00 38.96 700 A 1 ATOM 5611 O OD2 . ASP A 0 700 . -41.248 -27.469 -32.720 1.00 38.96 700 A 1 ATOM 5612 N N . GLU A 0 701 . -40.544 -27.874 -26.997 1.00 37.28 701 A 1 ATOM 5613 C CA . GLU A 0 701 . -41.190 -26.706 -26.361 1.00 37.28 701 A 1 ATOM 5614 C C . GLU A 0 701 . -41.508 -27.091 -24.877 1.00 37.28 701 A 1 ATOM 5615 C CB . GLU A 0 701 . -42.426 -26.197 -27.145 1.00 37.28 701 A 1 ATOM 5616 O O . GLU A 0 701 . -40.819 -27.934 -24.305 1.00 37.28 701 A 1 ATOM 5617 C CG . GLU A 0 701 . -42.576 -24.668 -26.989 1.00 37.28 701 A 1 ATOM 5618 C CD . GLU A 0 701 . -43.786 -24.068 -27.729 1.00 37.28 701 A 1 ATOM 5619 O OE1 . GLU A 0 701 . -43.647 -22.928 -28.233 1.00 37.28 701 A 1 ATOM 5620 O OE2 . GLU A 0 701 . -44.842 -24.738 -27.775 1.00 37.28 701 A 1 ATOM 5621 N N . GLU A 0 702 . -42.488 -26.467 -24.215 1.00 37.81 702 A 1 ATOM 5622 C CA . GLU A 0 702 . -42.750 -26.536 -22.761 1.00 37.81 702 A 1 ATOM 5623 C C . GLU A 0 702 . -43.215 -27.896 -22.146 1.00 37.81 702 A 1 ATOM 5624 C CB . GLU A 0 702 . -43.885 -25.547 -22.451 1.00 37.81 702 A 1 ATOM 5625 O O . GLU A 0 702 . -43.769 -28.756 -22.827 1.00 37.81 702 A 1 ATOM 5626 C CG . GLU A 0 702 . -43.728 -24.065 -22.806 1.00 37.81 702 A 1 ATOM 5627 C CD . GLU A 0 702 . -44.952 -23.261 -22.313 1.00 37.81 702 A 1 ATOM 5628 O OE1 . GLU A 0 702 . -44.777 -22.048 -22.057 1.00 37.81 702 A 1 ATOM 5629 O OE2 . GLU A 0 702 . -46.043 -23.865 -22.139 1.00 37.81 702 A 1 ATOM 5630 N N . ASN A 0 703 . -43.183 -27.936 -20.794 1.00 36.87 703 A 1 ATOM 5631 C CA . ASN A 0 703 . -44.164 -28.527 -19.843 1.00 36.87 703 A 1 ATOM 5632 C C . ASN A 0 703 . -43.852 -29.810 -19.019 1.00 36.87 703 A 1 ATOM 5633 C CB . ASN A 0 703 . -45.619 -28.526 -20.388 1.00 36.87 703 A 1 ATOM 5634 O O . ASN A 0 703 . -43.264 -30.779 -19.486 1.00 36.87 703 A 1 ATOM 5635 C CG . ASN A 0 703 . -46.268 -27.160 -20.308 1.00 36.87 703 A 1 ATOM 5636 N ND2 . ASN A 0 703 . -46.644 -26.577 -21.420 1.00 36.87 703 A 1 ATOM 5637 O OD1 . ASN A 0 703 . -46.435 -26.633 -19.220 1.00 36.87 703 A 1 ATOM 5638 N N . LEU A 0 704 . -44.443 -29.791 -17.803 1.00 40.42 704 A 1 ATOM 5639 C CA . LEU A 0 704 . -44.792 -30.866 -16.842 1.00 40.42 704 A 1 ATOM 5640 C C . LEU A 0 704 . -43.769 -31.379 -15.799 1.00 40.42 704 A 1 ATOM 5641 C CB . LEU A 0 704 . -45.539 -32.018 -17.545 1.00 40.42 704 A 1 ATOM 5642 O O . LEU A 0 704 . -42.754 -31.996 -16.106 1.00 40.42 704 A 1 ATOM 5643 C CG . LEU A 0 704 . -46.967 -31.629 -17.965 1.00 40.42 704 A 1 ATOM 5644 C CD1 . LEU A 0 704 . -47.436 -32.473 -19.149 1.00 40.42 704 A 1 ATOM 5645 C CD2 . LEU A 0 704 . -47.956 -31.822 -16.811 1.00 40.42 704 A 1 ATOM 5646 N N . ASP A 0 705 . -44.166 -31.247 -14.524 1.00 38.75 705 A 1 ATOM 5647 C CA . ASP A 0 705 . -43.604 -31.945 -13.358 1.00 38.75 705 A 1 ATOM 5648 C C . ASP A 0 705 . -43.829 -33.472 -13.401 1.00 38.75 705 A 1 ATOM 5649 C CB . ASP A 0 705 . -44.321 -31.479 -12.071 1.00 38.75 705 A 1 ATOM 5650 O O . ASP A 0 705 . -44.908 -33.919 -13.814 1.00 38.75 705 A 1 ATOM 5651 C CG . ASP A 0 705 . -44.410 -29.969 -11.875 1.00 38.75 705 A 1 ATOM 5652 O OD1 . ASP A 0 705 . -43.420 -29.397 -11.375 1.00 38.75 705 A 1 ATOM 5653 O OD2 . ASP A 0 705 . -45.496 -29.429 -12.189 1.00 38.75 705 A 1 ATOM 5654 N N . LYS A 0 706 . -42.918 -34.254 -12.785 1.00 41.43 706 A 1 ATOM 5655 C CA . LYS A 0 706 . -43.244 -35.056 -11.575 1.00 41.43 706 A 1 ATOM 5656 C C . LYS A 0 706 . -42.095 -35.866 -10.958 1.00 41.43 706 A 1 ATOM 5657 C CB . LYS A 0 706 . -44.426 -36.020 -11.801 1.00 41.43 706 A 1 ATOM 5658 O O . LYS A 0 706 . -41.250 -36.433 -11.637 1.00 41.43 706 A 1 ATOM 5659 C CG . LYS A 0 706 . -45.704 -35.386 -11.233 1.00 41.43 706 A 1 ATOM 5660 C CD . LYS A 0 706 . -46.948 -35.936 -11.920 1.00 41.43 706 A 1 ATOM 5661 C CE . LYS A 0 706 . -48.139 -35.106 -11.447 1.00 41.43 706 A 1 ATOM 5662 N NZ . LYS A 0 706 . -49.322 -35.357 -12.296 1.00 41.43 706 A 1 ATOM 5663 N N . ASP A 0 707 . -42.194 -35.945 -9.633 1.00 40.16 707 A 1 ATOM 5664 C CA . ASP A 0 707 . -41.657 -36.903 -8.657 1.00 40.16 707 A 1 ATOM 5665 C C . ASP A 0 707 . -40.927 -38.173 -9.147 1.00 40.16 707 A 1 ATOM 5666 C CB . ASP A 0 707 . -42.846 -37.384 -7.801 1.00 40.16 707 A 1 ATOM 5667 O O . ASP A 0 707 . -41.457 -38.980 -9.914 1.00 40.16 707 A 1 ATOM 5668 C CG . ASP A 0 707 . -43.679 -36.234 -7.233 1.00 40.16 707 A 1 ATOM 5669 O OD1 . ASP A 0 707 . -43.071 -35.370 -6.567 1.00 40.16 707 A 1 ATOM 5670 O OD2 . ASP A 0 707 . -44.897 -36.198 -7.521 1.00 40.16 707 A 1 ATOM 5671 N N . SER A 0 708 . -39.781 -38.466 -8.518 1.00 44.35 708 A 1 ATOM 5672 C CA . SER A 0 708 . -39.282 -39.839 -8.310 1.00 44.35 708 A 1 ATOM 5673 C C . SER A 0 708 . -38.329 -39.916 -7.109 1.00 44.35 708 A 1 ATOM 5674 C CB . SER A 0 708 . -38.618 -40.394 -9.575 1.00 44.35 708 A 1 ATOM 5675 O O . SER A 0 708 . -37.117 -39.766 -7.236 1.00 44.35 708 A 1 ATOM 5676 O OG . SER A 0 708 . -39.629 -40.912 -10.417 1.00 44.35 708 A 1 ATOM 5677 N N . ASP A 0 709 . -38.898 -40.162 -5.929 1.00 43.95 709 A 1 ATOM 5678 C CA . ASP A 0 709 . -38.180 -40.351 -4.660 1.00 43.95 709 A 1 ATOM 5679 C C . ASP A 0 709 . -37.621 -41.786 -4.537 1.00 43.95 709 A 1 ATOM 5680 C CB . ASP A 0 709 . -39.160 -40.001 -3.520 1.00 43.95 709 A 1 ATOM 5681 O O . ASP A 0 709 . -38.353 -42.763 -4.735 1.00 43.95 709 A 1 ATOM 5682 C CG . ASP A 0 709 . -38.571 -40.059 -2.104 1.00 43.95 709 A 1 ATOM 5683 O OD1 . ASP A 0 709 . -37.349 -40.299 -1.962 1.00 43.95 709 A 1 ATOM 5684 O OD2 . ASP A 0 709 . -39.360 -39.912 -1.146 1.00 43.95 709 A 1 ATOM 5685 N N . ARG A 0 710 . -36.332 -41.935 -4.186 1.00 46.77 710 A 1 ATOM 5686 C CA . ARG A 0 710 . -35.731 -43.214 -3.760 1.00 46.77 710 A 1 ATOM 5687 C C . ARG A 0 710 . -34.697 -43.023 -2.651 1.00 46.77 710 A 1 ATOM 5688 C CB . ARG A 0 710 . -35.130 -44.005 -4.937 1.00 46.77 710 A 1 ATOM 5689 O O . ARG A 0 710 . -33.578 -42.576 -2.878 1.00 46.77 710 A 1 ATOM 5690 C CG . ARG A 0 710 . -36.233 -44.691 -5.755 1.00 46.77 710 A 1 ATOM 5691 C CD . ARG A 0 710 . -35.705 -45.849 -6.602 1.00 46.77 710 A 1 ATOM 5692 N NE . ARG A 0 710 . -36.833 -46.554 -7.239 1.00 46.77 710 A 1 ATOM 5693 N NH1 . ARG A 0 710 . -35.683 -48.379 -8.017 1.00 46.77 710 A 1 ATOM 5694 N NH2 . ARG A 0 710 . -37.880 -48.214 -8.387 1.00 46.77 710 A 1 ATOM 5695 C CZ . ARG A 0 710 . -36.793 -47.710 -7.875 1.00 46.77 710 A 1 ATOM 5696 N N . ASN A 0 711 . -35.083 -43.458 -1.456 1.00 38.69 711 A 1 ATOM 5697 C CA . ASN A 0 711 . -34.259 -43.490 -0.254 1.00 38.69 711 A 1 ATOM 5698 C C . ASN A 0 711 . -33.429 -44.781 -0.137 1.00 38.69 711 A 1 ATOM 5699 C CB . ASN A 0 711 . -35.199 -43.424 0.966 1.00 38.69 711 A 1 ATOM 5700 O O . ASN A 0 711 . -33.993 -45.874 -0.183 1.00 38.69 711 A 1 ATOM 5701 C CG . ASN A 0 711 . -35.671 -42.037 1.350 1.00 38.69 711 A 1 ATOM 5702 N ND2 . ASN A 0 711 . -36.626 -41.453 0.666 1.00 38.69 711 A 1 ATOM 5703 O OD1 . ASN A 0 711 . -35.202 -41.490 2.332 1.00 38.69 711 A 1 ATOM 5704 N N . GLU A 0 712 . -32.159 -44.646 0.248 1.00 46.24 712 A 1 ATOM 5705 C CA . GLU A 0 712 . -31.476 -45.580 1.157 1.00 46.24 712 A 1 ATOM 5706 C C . GLU A 0 712 . -30.590 -44.783 2.137 1.00 46.24 712 A 1 ATOM 5707 C CB . GLU A 0 712 . -30.580 -46.591 0.402 1.00 46.24 712 A 1 ATOM 5708 O O . GLU A 0 712 . -29.964 -43.814 1.728 1.00 46.24 712 A 1 ATOM 5709 C CG . GLU A 0 712 . -31.348 -47.595 -0.470 1.00 46.24 712 A 1 ATOM 5710 C CD . GLU A 0 712 . -30.481 -48.794 -0.890 1.00 46.24 712 A 1 ATOM 5711 O OE1 . GLU A 0 712 . -30.895 -49.932 -0.559 1.00 46.24 712 A 1 ATOM 5712 O OE2 . GLU A 0 712 . -29.422 -48.572 -1.515 1.00 46.24 712 A 1 ATOM 5713 N N . LYS A 0 713 . -30.365 -45.110 3.414 1.00 41.68 713 A 1 ATOM 5714 C CA . LYS A 0 713 . -31.108 -45.783 4.498 1.00 41.68 713 A 1 ATOM 5715 C C . LYS A 0 713 . -30.162 -45.729 5.720 1.00 41.68 713 A 1 ATOM 5716 C CB . LYS A 0 713 . -31.437 -47.260 4.178 1.00 41.68 713 A 1 ATOM 5717 O O . LYS A 0 713 . -29.074 -46.294 5.671 1.00 41.68 713 A 1 ATOM 5718 C CG . LYS A 0 713 . -32.760 -47.703 4.822 1.00 41.68 713 A 1 ATOM 5719 C CD . LYS A 0 713 . -33.043 -49.162 4.444 1.00 41.68 713 A 1 ATOM 5720 C CE . LYS A 0 713 . -34.369 -49.645 5.036 1.00 41.68 713 A 1 ATOM 5721 N NZ . LYS A 0 713 . -34.654 -51.033 4.598 1.00 41.68 713 A 1 ATOM 5722 N N . LEU A 0 714 . -30.534 -45.047 6.806 1.00 41.37 714 A 1 ATOM 5723 C CA . LEU A 0 714 . -29.726 -44.982 8.045 1.00 41.37 714 A 1 ATOM 5724 C C . LEU A 0 714 . -29.812 -46.288 8.870 1.00 41.37 714 A 1 ATOM 5725 C CB . LEU A 0 714 . -30.212 -43.791 8.898 1.00 41.37 714 A 1 ATOM 5726 O O . LEU A 0 714 . -30.709 -47.104 8.635 1.00 41.37 714 A 1 ATOM 5727 C CG . LEU A 0 714 . -29.964 -42.402 8.279 1.00 41.37 714 A 1 ATOM 5728 C CD1 . LEU A 0 714 . -30.889 -41.384 8.945 1.00 41.37 714 A 1 ATOM 5729 C CD2 . LEU A 0 714 . -28.518 -41.946 8.479 1.00 41.37 714 A 1 ATOM 5730 N N . PRO A 0 715 . -28.986 -46.431 9.928 1.00 48.81 715 A 1 ATOM 5731 C CA . PRO A 0 715 . -29.551 -46.862 11.218 1.00 48.81 715 A 1 ATOM 5732 C C . PRO A 0 715 . -29.180 -45.967 12.437 1.00 48.81 715 A 1 ATOM 5733 C CB . PRO A 0 715 . -29.105 -48.315 11.429 1.00 48.81 715 A 1 ATOM 5734 O O . PRO A 0 715 . -28.173 -45.264 12.377 1.00 48.81 715 A 1 ATOM 5735 C CG . PRO A 0 715 . -28.065 -48.579 10.337 1.00 48.81 715 A 1 ATOM 5736 C CD . PRO A 0 715 . -27.764 -47.198 9.756 1.00 48.81 715 A 1 ATOM 5737 N N . PRO A 0 716 . -29.971 -45.965 13.545 1.00 50.35 716 A 1 ATOM 5738 C CA . PRO A 0 716 . -29.959 -44.861 14.528 1.00 50.35 716 A 1 ATOM 5739 C C . PRO A 0 716 . -29.982 -45.250 16.035 1.00 50.35 716 A 1 ATOM 5740 C CB . PRO A 0 716 . -31.286 -44.178 14.187 1.00 50.35 716 A 1 ATOM 5741 O O . PRO A 0 716 . -30.202 -46.402 16.402 1.00 50.35 716 A 1 ATOM 5742 C CG . PRO A 0 716 . -32.231 -45.376 14.007 1.00 50.35 716 A 1 ATOM 5743 C CD . PRO A 0 716 . -31.313 -46.543 13.624 1.00 50.35 716 A 1 ATOM 5744 N N . VAL A 0 717 . -29.919 -44.242 16.923 1.00 39.71 717 A 1 ATOM 5745 C CA . VAL A 0 717 . -30.340 -44.284 18.350 1.00 39.71 717 A 1 ATOM 5746 C C . VAL A 0 717 . -30.982 -42.904 18.669 1.00 39.71 717 A 1 ATOM 5747 C CB . VAL A 0 717 . -29.116 -44.557 19.268 1.00 39.71 717 A 1 ATOM 5748 O O . VAL A 0 717 . -30.319 -41.907 18.428 1.00 39.71 717 A 1 ATOM 5749 C CG1 . VAL A 0 717 . -29.523 -44.751 20.733 1.00 39.71 717 A 1 ATOM 5750 C CG2 . VAL A 0 717 . -28.321 -45.814 18.880 1.00 39.71 717 A 1 ATOM 5751 N N . SER A 0 718 . -32.270 -42.673 19.004 1.00 39.99 718 A 1 ATOM 5752 C CA . SER A 0 718 . -33.272 -43.288 19.921 1.00 39.99 718 A 1 ATOM 5753 C C . SER A 0 718 . -33.224 -42.689 21.351 1.00 39.99 718 A 1 ATOM 5754 C CB . SER A 0 718 . -33.185 -44.822 19.915 1.00 39.99 718 A 1 ATOM 5755 O O . SER A 0 718 . -32.167 -42.752 21.957 1.00 39.99 718 A 1 ATOM 5756 O OG . SER A 0 718 . -34.111 -45.437 20.787 1.00 39.99 718 A 1 ATOM 5757 N N . LYS A 0 719 . -34.290 -42.162 22.003 1.00 40.62 719 A 1 ATOM 5758 C CA . LYS A 0 719 . -35.748 -42.008 21.704 1.00 40.62 719 A 1 ATOM 5759 C C . LYS A 0 719 . -36.452 -41.068 22.734 1.00 40.62 719 A 1 ATOM 5760 C CB . LYS A 0 719 . -36.430 -43.395 21.841 1.00 40.62 719 A 1 ATOM 5761 O O . LYS A 0 719 . -35.890 -40.820 23.791 1.00 40.62 719 A 1 ATOM 5762 C CG . LYS A 0 719 . -36.921 -43.994 20.515 1.00 40.62 719 A 1 ATOM 5763 C CD . LYS A 0 719 . -37.375 -45.448 20.728 1.00 40.62 719 A 1 ATOM 5764 C CE . LYS A 0 719 . -37.386 -46.202 19.394 1.00 40.62 719 A 1 ATOM 5765 N NZ . LYS A 0 719 . -37.578 -47.661 19.593 1.00 40.62 719 A 1 ATOM 5766 N N . SER A 0 720 . -37.753 -40.781 22.500 1.00 37.79 720 A 1 ATOM 5767 C CA . SER A 0 720 . -38.817 -40.344 23.463 1.00 37.79 720 A 1 ATOM 5768 C C . SER A 0 720 . -38.933 -38.842 23.825 1.00 37.79 720 A 1 ATOM 5769 C CB . SER A 0 720 . -38.785 -41.189 24.754 1.00 37.79 720 A 1 ATOM 5770 O O . SER A 0 720 . -37.919 -38.190 24.000 1.00 37.79 720 A 1 ATOM 5771 O OG . SER A 0 720 . -39.831 -42.147 24.768 1.00 37.79 720 A 1 ATOM 5772 N N . SER A 0 721 . -40.133 -38.251 24.023 1.00 38.38 721 A 1 ATOM 5773 C CA . SER A 0 721 . -41.520 -38.768 23.864 1.00 38.38 721 A 1 ATOM 5774 C C . SER A 0 721 . -42.606 -37.658 23.833 1.00 38.38 721 A 1 ATOM 5775 C CB . SER A 0 721 . -41.891 -39.650 25.080 1.00 38.38 721 A 1 ATOM 5776 O O . SER A 0 721 . -42.647 -36.879 24.774 1.00 38.38 721 A 1 ATOM 5777 O OG . SER A 0 721 . -42.306 -40.949 24.691 1.00 38.38 721 A 1 ATOM 5778 N N . ARG A 0 722 . -43.583 -37.762 22.901 1.00 38.81 722 A 1 ATOM 5779 C CA . ARG A 0 722 . -45.026 -37.361 23.020 1.00 38.81 722 A 1 ATOM 5780 C C . ARG A 0 722 . -45.392 -35.852 23.196 1.00 38.81 722 A 1 ATOM 5781 C CB . ARG A 0 722 . -45.646 -38.242 24.122 1.00 38.81 722 A 1 ATOM 5782 O O . ARG A 0 722 . -44.582 -35.084 23.677 1.00 38.81 722 A 1 ATOM 5783 C CG . ARG A 0 722 . -45.807 -39.706 23.669 1.00 38.81 722 A 1 ATOM 5784 C CD . ARG A 0 722 . -46.275 -40.632 24.800 1.00 38.81 722 A 1 ATOM 5785 N NE . ARG A 0 722 . -45.156 -41.137 25.619 1.00 38.81 722 A 1 ATOM 5786 N NH1 . ARG A 0 722 . -46.399 -42.012 27.350 1.00 38.81 722 A 1 ATOM 5787 N NH2 . ARG A 0 722 . -44.177 -42.218 27.355 1.00 38.81 722 A 1 ATOM 5788 C CZ . ARG A 0 722 . -45.253 -41.784 26.767 1.00 38.81 722 A 1 ATOM 5789 N N . TYR A 0 723 . -46.592 -35.355 22.830 1.00 38.34 723 A 1 ATOM 5790 C CA . TYR A 0 723 . -47.780 -35.974 22.194 1.00 38.34 723 A 1 ATOM 5791 C C . TYR A 0 723 . -48.457 -35.053 21.133 1.00 38.34 723 A 1 ATOM 5792 C CB . TYR A 0 723 . -48.831 -36.403 23.254 1.00 38.34 723 A 1 ATOM 5793 O O . TYR A 0 723 . -48.534 -33.842 21.286 1.00 38.34 723 A 1 ATOM 5794 C CG . TYR A 0 723 . -49.320 -37.847 23.149 1.00 38.34 723 A 1 ATOM 5795 C CD1 . TYR A 0 723 . -50.020 -38.291 22.009 1.00 38.34 723 A 1 ATOM 5796 C CD2 . TYR A 0 723 . -49.115 -38.747 24.216 1.00 38.34 723 A 1 ATOM 5797 C CE1 . TYR A 0 723 . -50.387 -39.645 21.876 1.00 38.34 723 A 1 ATOM 5798 C CE2 . TYR A 0 723 . -49.509 -40.097 24.104 1.00 38.34 723 A 1 ATOM 5799 O OH . TYR A 0 723 . -50.474 -41.860 22.784 1.00 38.34 723 A 1 ATOM 5800 C CZ . TYR A 0 723 . -50.118 -40.556 22.916 1.00 38.34 723 A 1 ATOM 5801 N N . VAL A 0 724 . -48.953 -35.721 20.088 1.00 37.20 724 A 1 ATOM 5802 C CA . VAL A 0 724 . -49.764 -35.378 18.888 1.00 37.20 724 A 1 ATOM 5803 C C . VAL A 0 724 . -50.982 -34.446 19.153 1.00 37.20 724 A 1 ATOM 5804 C CB . VAL A 0 724 . -50.220 -36.752 18.305 1.00 37.20 724 A 1 ATOM 5805 O O . VAL A 0 724 . -51.547 -34.499 20.240 1.00 37.20 724 A 1 ATOM 5806 C CG1 . VAL A 0 724 . -50.599 -36.689 16.823 1.00 37.20 724 A 1 ATOM 5807 C CG2 . VAL A 0 724 . -49.140 -37.863 18.398 1.00 37.20 724 A 1 ATOM 5808 N N . ASN A 0 725 . -51.366 -33.518 18.251 1.00 37.81 725 A 1 ATOM 5809 C CA . ASN A 0 725 . -52.348 -33.665 17.136 1.00 37.81 725 A 1 ATOM 5810 C C . ASN A 0 725 . -52.186 -32.502 16.109 1.00 37.81 725 A 1 ATOM 5811 C CB . ASN A 0 725 . -53.764 -33.636 17.760 1.00 37.81 725 A 1 ATOM 5812 O O . ASN A 0 725 . -52.113 -31.356 16.535 1.00 37.81 725 A 1 ATOM 5813 C CG . ASN A 0 725 . -54.197 -34.949 18.400 1.00 37.81 725 A 1 ATOM 5814 N ND2 . ASN A 0 725 . -55.220 -34.920 19.221 1.00 37.81 725 A 1 ATOM 5815 O OD1 . ASN A 0 725 . -53.654 -36.017 18.170 1.00 37.81 725 A 1 ATOM 5816 N N . THR A 0 726 . -51.927 -32.692 14.797 1.00 37.27 726 A 1 ATOM 5817 C CA . THR A 0 726 . -52.836 -33.052 13.657 1.00 37.27 726 A 1 ATOM 5818 C C . THR A 0 726 . -53.968 -32.025 13.415 1.00 37.27 726 A 1 ATOM 5819 C CB . THR A 0 726 . -53.364 -34.496 13.705 1.00 37.27 726 A 1 ATOM 5820 O O . THR A 0 726 . -54.645 -31.682 14.374 1.00 37.27 726 A 1 ATOM 5821 C CG2 . THR A 0 726 . -52.260 -35.550 13.749 1.00 37.27 726 A 1 ATOM 5822 O OG1 . THR A 0 726 . -54.223 -34.698 14.796 1.00 37.27 726 A 1 ATOM 5823 N N . VAL A 0 727 . -54.265 -31.500 12.205 1.00 37.84 727 A 1 ATOM 5824 C CA . VAL A 0 727 . -54.486 -32.167 10.889 1.00 37.84 727 A 1 ATOM 5825 C C . VAL A 0 727 . -54.247 -31.221 9.661 1.00 37.84 727 A 1 ATOM 5826 C CB . VAL A 0 727 . -55.975 -32.647 10.884 1.00 37.84 727 A 1 ATOM 5827 O O . VAL A 0 727 . -54.855 -30.164 9.584 1.00 37.84 727 A 1 ATOM 5828 C CG1 . VAL A 0 727 . -56.615 -32.938 9.526 1.00 37.84 727 A 1 ATOM 5829 C CG2 . VAL A 0 727 . -56.175 -33.930 11.702 1.00 37.84 727 A 1 ATOM 5830 N N . THR A 0 728 . -53.423 -31.667 8.688 1.00 39.55 728 A 1 ATOM 5831 C CA . THR A 0 728 . -53.332 -31.362 7.213 1.00 39.55 728 A 1 ATOM 5832 C C . THR A 0 728 . -53.255 -29.947 6.571 1.00 39.55 728 A 1 ATOM 5833 C CB . THR A 0 728 . -54.416 -32.107 6.413 1.00 39.55 728 A 1 ATOM 5834 O O . THR A 0 728 . -53.948 -29.018 6.951 1.00 39.55 728 A 1 ATOM 5835 C CG2 . THR A 0 728 . -54.327 -33.628 6.541 1.00 39.55 728 A 1 ATOM 5836 O OG1 . THR A 0 728 . -55.695 -31.679 6.791 1.00 39.55 728 A 1 ATOM 5837 N N . ALA A 0 729 . -52.572 -29.940 5.404 1.00 37.79 729 A 1 ATOM 5838 C CA . ALA A 0 729 . -52.825 -29.162 4.165 1.00 37.79 729 A 1 ATOM 5839 C C . ALA A 0 729 . -52.172 -27.767 3.944 1.00 37.79 729 A 1 ATOM 5840 C CB . ALA A 0 729 . -54.309 -29.218 3.775 1.00 37.79 729 A 1 ATOM 5841 O O . ALA A 0 729 . -52.723 -26.715 4.245 1.00 37.79 729 A 1 ATOM 5842 N N . ARG A 0 730 . -51.019 -27.808 3.252 1.00 30.99 730 A 1 ATOM 5843 C CA . ARG A 0 730 . -50.446 -26.784 2.337 1.00 30.99 730 A 1 ATOM 5844 C C . ARG A 0 730 . -51.356 -26.588 1.083 1.00 30.99 730 A 1 ATOM 5845 C CB . ARG A 0 730 . -49.034 -27.310 1.974 1.00 30.99 730 A 1 ATOM 5846 O O . ARG A 0 730 . -52.193 -27.468 0.881 1.00 30.99 730 A 1 ATOM 5847 C CG . ARG A 0 730 . -47.904 -26.616 2.751 1.00 30.99 730 A 1 ATOM 5848 C CD . ARG A 0 730 . -46.557 -27.249 2.363 1.00 30.99 730 A 1 ATOM 5849 N NE . ARG A 0 730 . -45.410 -26.598 3.027 1.00 30.99 730 A 1 ATOM 5850 N NH1 . ARG A 0 730 . -43.764 -27.983 2.204 1.00 30.99 730 A 1 ATOM 5851 N NH2 . ARG A 0 730 . -43.206 -26.279 3.524 1.00 30.99 730 A 1 ATOM 5852 C CZ . ARG A 0 730 . -44.139 -26.956 2.917 1.00 30.99 730 A 1 ATOM 5853 N N . PRO A 0 731 . -51.196 -25.552 0.209 1.00 36.04 731 A 1 ATOM 5854 C CA . PRO A 0 731 . -49.911 -24.996 -0.249 1.00 36.04 731 A 1 ATOM 5855 C C . PRO A 0 731 . -49.819 -23.454 -0.414 1.00 36.04 731 A 1 ATOM 5856 C CB . PRO A 0 731 . -49.749 -25.728 -1.594 1.00 36.04 731 A 1 ATOM 5857 O O . PRO A 0 731 . -50.584 -22.690 0.158 1.00 36.04 731 A 1 ATOM 5858 C CG . PRO A 0 731 . -51.160 -25.660 -2.186 1.00 36.04 731 A 1 ATOM 5859 C CD . PRO A 0 731 . -52.062 -25.434 -0.967 1.00 36.04 731 A 1 ATOM 5860 N N . GLN A 0 732 . -48.769 -23.043 -1.136 1.00 31.84 732 A 1 ATOM 5861 C CA . GLN A 0 732 . -48.220 -21.699 -1.368 1.00 31.84 732 A 1 ATOM 5862 C C . GLN A 0 732 . -49.201 -20.662 -1.955 1.00 31.84 732 A 1 ATOM 5863 C CB . GLN A 0 732 . -47.099 -21.850 -2.424 1.00 31.84 732 A 1 ATOM 5864 O O . GLN A 0 732 . -50.049 -21.027 -2.761 1.00 31.84 732 A 1 ATOM 5865 C CG . GLN A 0 732 . -46.025 -22.933 -2.181 1.00 31.84 732 A 1 ATOM 5866 C CD . GLN A 0 732 . -45.072 -23.078 -3.373 1.00 31.84 732 A 1 ATOM 5867 N NE2 . GLN A 0 732 . -44.148 -24.012 -3.347 1.00 31.84 732 A 1 ATOM 5868 O OE1 . GLN A 0 732 . -45.141 -22.366 -4.355 1.00 31.84 732 A 1 ATOM 5869 N N . VAL A 0 733 . -48.968 -19.369 -1.665 1.00 31.19 733 A 1 ATOM 5870 C CA . VAL A 0 733 . -48.735 -18.262 -2.636 1.00 31.19 733 A 1 ATOM 5871 C C . VAL A 0 733 . -48.449 -16.945 -1.871 1.00 31.19 733 A 1 ATOM 5872 C CB . VAL A 0 733 . -49.846 -18.154 -3.724 1.00 31.19 733 A 1 ATOM 5873 O O . VAL A 0 733 . -48.617 -16.871 -0.657 1.00 31.19 733 A 1 ATOM 5874 C CG1 . VAL A 0 733 . -50.220 -16.756 -4.242 1.00 31.19 733 A 1 ATOM 5875 C CG2 . VAL A 0 733 . -49.383 -18.918 -4.981 1.00 31.19 733 A 1 ATOM 5876 N N . THR A 0 734 . -47.903 -15.946 -2.569 1.00 30.96 734 A 1 ATOM 5877 C CA . THR A 0 734 . -47.386 -14.651 -2.086 1.00 30.96 734 A 1 ATOM 5878 C C . THR A 0 734 . -48.311 -13.819 -1.183 1.00 30.96 734 A 1 ATOM 5879 C CB . THR A 0 734 . -47.069 -13.758 -3.304 1.00 30.96 734 A 1 ATOM 5880 O O . THR A 0 734 . -49.498 -13.661 -1.453 1.00 30.96 734 A 1 ATOM 5881 C CG2 . THR A 0 734 . -45.886 -14.268 -4.121 1.00 30.96 734 A 1 ATOM 5882 O OG1 . THR A 0 734 . -48.156 -13.719 -4.201 1.00 30.96 734 A 1 ATOM 5883 N N . TYR A 0 735 . -47.709 -13.111 -0.216 1.00 31.78 735 A 1 ATOM 5884 C CA . TYR A 0 735 . -48.304 -11.919 0.402 1.00 31.78 735 A 1 ATOM 5885 C C . TYR A 0 735 . -47.731 -10.631 -0.206 1.00 31.78 735 A 1 ATOM 5886 C CB . TYR A 0 735 . -48.164 -11.944 1.932 1.00 31.78 735 A 1 ATOM 5887 O O . TYR A 0 735 . -46.786 -10.033 0.303 1.00 31.78 735 A 1 ATOM 5888 C CG . TYR A 0 735 . -49.099 -12.920 2.615 1.00 31.78 735 A 1 ATOM 5889 C CD1 . TYR A 0 735 . -50.478 -12.635 2.690 1.00 31.78 735 A 1 ATOM 5890 C CD2 . TYR A 0 735 . -48.595 -14.111 3.171 1.00 31.78 735 A 1 ATOM 5891 C CE1 . TYR A 0 735 . -51.353 -13.547 3.310 1.00 31.78 735 A 1 ATOM 5892 C CE2 . TYR A 0 735 . -49.467 -15.025 3.793 1.00 31.78 735 A 1 ATOM 5893 O OH . TYR A 0 735 . -51.698 -15.625 4.450 1.00 31.78 735 A 1 ATOM 5894 C CZ . TYR A 0 735 . -50.850 -14.744 3.858 1.00 31.78 735 A 1 ATOM 5895 N N . LYS A 0 736 . -48.379 -10.147 -1.268 1.00 32.79 736 A 1 ATOM 5896 C CA . LYS A 0 736 . -48.768 -8.730 -1.292 1.00 32.79 736 A 1 ATOM 5897 C C . LYS A 0 736 . -50.204 -8.665 -0.788 1.00 32.79 736 A 1 ATOM 5898 C CB . LYS A 0 736 . -48.697 -8.129 -2.709 1.00 32.79 736 A 1 ATOM 5899 O O . LYS A 0 736 . -50.989 -9.521 -1.175 1.00 32.79 736 A 1 ATOM 5900 C CG . LYS A 0 736 . -47.298 -7.636 -3.101 1.00 32.79 736 A 1 ATOM 5901 C CD . LYS A 0 736 . -47.330 -6.962 -4.484 1.00 32.79 736 A 1 ATOM 5902 C CE . LYS A 0 736 . -45.950 -6.385 -4.826 1.00 32.79 736 A 1 ATOM 5903 N NZ . LYS A 0 736 . -45.914 -5.780 -6.182 1.00 32.79 736 A 1 ATOM 5904 N N . TYR A 0 737 . -50.527 -7.643 -0.001 1.00 33.39 737 A 1 ATOM 5905 C CA . TYR A 0 737 . -51.748 -6.815 -0.012 1.00 33.39 737 A 1 ATOM 5906 C C . TYR A 0 737 . -51.649 -5.894 1.242 1.00 33.39 737 A 1 ATOM 5907 C CB . TYR A 0 737 . -53.059 -7.650 -0.122 1.00 33.39 737 A 1 ATOM 5908 O O . TYR A 0 737 . -51.163 -6.344 2.272 1.00 33.39 737 A 1 ATOM 5909 C CG . TYR A 0 737 . -53.748 -7.574 -1.503 1.00 33.39 737 A 1 ATOM 5910 C CD1 . TYR A 0 737 . -55.099 -7.168 -1.595 1.00 33.39 737 A 1 ATOM 5911 C CD2 . TYR A 0 737 . -53.046 -7.817 -2.705 1.00 33.39 737 A 1 ATOM 5912 C CE1 . TYR A 0 737 . -55.720 -6.989 -2.850 1.00 33.39 737 A 1 ATOM 5913 C CE2 . TYR A 0 737 . -53.666 -7.672 -3.959 1.00 33.39 737 A 1 ATOM 5914 O OH . TYR A 0 737 . -55.581 -7.078 -5.256 1.00 33.39 737 A 1 ATOM 5915 C CZ . TYR A 0 737 . -55.005 -7.252 -4.039 1.00 33.39 737 A 1 ATOM 5916 N N . ASN A 0 738 . -51.818 -4.564 1.169 1.00 34.07 738 A 1 ATOM 5917 C CA . ASN A 0 738 . -53.041 -3.791 0.863 1.00 34.07 738 A 1 ATOM 5918 C C . ASN A 0 738 . -54.066 -3.848 2.033 1.00 34.07 738 A 1 ATOM 5919 C CB . ASN A 0 738 . -53.632 -4.223 -0.485 1.00 34.07 738 A 1 ATOM 5920 O O . ASN A 0 738 . -54.151 -4.864 2.706 1.00 34.07 738 A 1 ATOM 5921 C CG . ASN A 0 738 . -52.870 -3.825 -1.735 1.00 34.07 738 A 1 ATOM 5922 N ND2 . ASN A 0 738 . -53.245 -4.380 -2.863 1.00 34.07 738 A 1 ATOM 5923 O OD1 . ASN A 0 738 . -51.937 -3.045 -1.732 1.00 34.07 738 A 1 ATOM 5924 N N . ASN A 0 739 . -54.906 -2.836 2.307 1.00 32.19 739 A 1 ATOM 5925 C CA . ASN A 0 739 . -55.214 -1.628 1.526 1.00 32.19 739 A 1 ATOM 5926 C C . ASN A 0 739 . -55.928 -0.527 2.352 1.00 32.19 739 A 1 ATOM 5927 C CB . ASN A 0 739 . -56.177 -2.045 0.383 1.00 32.19 739 A 1 ATOM 5928 O O . ASN A 0 739 . -56.584 -0.848 3.332 1.00 32.19 739 A 1 ATOM 5929 C CG . ASN A 0 739 . -55.661 -1.731 -1.010 1.00 32.19 739 A 1 ATOM 5930 N ND2 . ASN A 0 739 . -56.264 -2.300 -2.027 1.00 32.19 739 A 1 ATOM 5931 O OD1 . ASN A 0 739 . -54.686 -1.035 -1.210 1.00 32.19 739 A 1 ATOM 5932 N N . ILE A 0 740 . -55.876 0.715 1.835 1.00 34.69 740 A 1 ATOM 5933 C CA . ILE A 0 740 . -56.974 1.715 1.691 1.00 34.69 740 A 1 ATOM 5934 C C . ILE A 0 740 . -57.943 1.953 2.871 1.00 34.69 740 A 1 ATOM 5935 C CB . ILE A 0 740 . -57.793 1.358 0.412 1.00 34.69 740 A 1 ATOM 5936 O O . ILE A 0 740 . -58.679 1.054 3.234 1.00 34.69 740 A 1 ATOM 5937 C CG1 . ILE A 0 740 . -56.932 1.455 -0.866 1.00 34.69 740 A 1 ATOM 5938 C CG2 . ILE A 0 740 . -59.044 2.220 0.178 1.00 34.69 740 A 1 ATOM 5939 C CD1 . ILE A 0 740 . -57.567 0.768 -2.086 1.00 34.69 740 A 1 ATOM 5940 N N . GLU A 0 741 . -58.115 3.224 3.272 1.00 37.32 741 A 1 ATOM 5941 C CA . GLU A 0 741 . -59.318 4.087 3.084 1.00 37.32 741 A 1 ATOM 5942 C C . GLU A 0 741 . -58.906 5.558 3.383 1.00 37.32 741 A 1 ATOM 5943 C CB . GLU A 0 741 . -60.535 3.673 3.959 1.00 37.32 741 A 1 ATOM 5944 O O . GLU A 0 741 . -58.095 5.775 4.273 1.00 37.32 741 A 1 ATOM 5945 C CG . GLU A 0 741 . -61.318 2.444 3.430 1.00 37.32 741 A 1 ATOM 5946 C CD . GLU A 0 741 . -62.806 2.374 3.769 1.00 37.32 741 A 1 ATOM 5947 O OE1 . GLU A 0 741 . -63.534 1.658 3.039 1.00 37.32 741 A 1 ATOM 5948 O OE2 . GLU A 0 741 . -63.322 3.194 4.561 1.00 37.32 741 A 1 ATOM 5949 N N . LYS A 0 742 . -59.345 6.630 2.697 1.00 40.31 742 A 1 ATOM 5950 C CA . LYS A 0 742 . -60.190 6.801 1.495 1.00 40.31 742 A 1 ATOM 5951 C C . LYS A 0 742 . -59.890 8.160 0.803 1.00 40.31 742 A 1 ATOM 5952 C CB . LYS A 0 742 . -61.682 6.777 1.915 1.00 40.31 742 A 1 ATOM 5953 O O . LYS A 0 742 . -59.411 9.097 1.426 1.00 40.31 742 A 1 ATOM 5954 C CG . LYS A 0 742 . -62.476 5.579 1.369 1.00 40.31 742 A 1 ATOM 5955 C CD . LYS A 0 742 . -63.806 5.439 2.132 1.00 40.31 742 A 1 ATOM 5956 C CE . LYS A 0 742 . -64.560 4.162 1.737 1.00 40.31 742 A 1 ATOM 5957 N NZ . LYS A 0 742 . -65.354 3.628 2.871 1.00 40.31 742 A 1 ATOM 5958 N N . ARG A 0 743 . -60.237 8.224 -0.491 1.00 36.43 743 A 1 ATOM 5959 C CA . ARG A 0 743 . -60.837 9.348 -1.265 1.00 36.43 743 A 1 ATOM 5960 C C . ARG A 0 743 . -61.383 10.559 -0.465 1.00 36.43 743 A 1 ATOM 5961 C CB . ARG A 0 743 . -62.043 8.685 -1.966 1.00 36.43 743 A 1 ATOM 5962 O O . ARG A 0 743 . -61.948 10.343 0.596 1.00 36.43 743 A 1 ATOM 5963 C CG . ARG A 0 743 . -61.672 8.109 -3.336 1.00 36.43 743 A 1 ATOM 5964 C CD . ARG A 0 743 . -62.939 7.593 -4.024 1.00 36.43 743 A 1 ATOM 5965 N NE . ARG A 0 743 . -62.628 7.025 -5.347 1.00 36.43 743 A 1 ATOM 5966 N NH1 . ARG A 0 743 . -63.002 4.795 -4.896 1.00 36.43 743 A 1 ATOM 5967 N NH2 . ARG A 0 743 . -62.368 5.420 -6.937 1.00 36.43 743 A 1 ATOM 5968 C CZ . ARG A 0 743 . -62.670 5.755 -5.714 1.00 36.43 743 A 1 ATOM 5969 N N . ASP A 0 744 . -61.451 11.796 -0.985 1.00 34.36 744 A 1 ATOM 5970 C CA . ASP A 0 744 . -61.011 12.418 -2.261 1.00 34.36 744 A 1 ATOM 5971 C C . ASP A 0 744 . -61.174 13.966 -2.161 1.00 34.36 744 A 1 ATOM 5972 C CB . ASP A 0 744 . -61.923 11.948 -3.425 1.00 34.36 744 A 1 ATOM 5973 O O . ASP A 0 744 . -61.902 14.437 -1.295 1.00 34.36 744 A 1 ATOM 5974 C CG . ASP A 0 744 . -61.271 11.851 -4.806 1.00 34.36 744 A 1 ATOM 5975 O OD1 . ASP A 0 744 . -60.185 12.432 -4.993 1.00 34.36 744 A 1 ATOM 5976 O OD2 . ASP A 0 744 . -61.913 11.229 -5.695 1.00 34.36 744 A 1 ATOM 5977 N N . LYS A 0 745 . -60.623 14.727 -3.121 1.00 38.35 745 A 1 ATOM 5978 C CA . LYS A 0 745 . -61.082 16.072 -3.582 1.00 38.35 745 A 1 ATOM 5979 C C . LYS A 0 745 . -61.233 17.283 -2.615 1.00 38.35 745 A 1 ATOM 5980 C CB . LYS A 0 745 . -62.388 15.882 -4.376 1.00 38.35 745 A 1 ATOM 5981 O O . LYS A 0 745 . -62.249 17.483 -1.964 1.00 38.35 745 A 1 ATOM 5982 C CG . LYS A 0 745 . -62.112 15.280 -5.757 1.00 38.35 745 A 1 ATOM 5983 C CD . LYS A 0 745 . -63.310 14.476 -6.257 1.00 38.35 745 A 1 ATOM 5984 C CE . LYS A 0 745 . -62.905 13.780 -7.557 1.00 38.35 745 A 1 ATOM 5985 N NZ . LYS A 0 745 . -63.471 12.419 -7.627 1.00 38.35 745 A 1 ATOM 5986 N N . SER A 0 746 . -60.323 18.239 -2.853 1.00 35.51 746 A 1 ATOM 5987 C CA . SER A 0 746 . -60.576 19.662 -3.205 1.00 35.51 746 A 1 ATOM 5988 C C . SER A 0 746 . -61.004 20.728 -2.173 1.00 35.51 746 A 1 ATOM 5989 C CB . SER A 0 746 . -61.490 19.777 -4.437 1.00 35.51 746 A 1 ATOM 5990 O O . SER A 0 746 . -61.976 20.580 -1.449 1.00 35.51 746 A 1 ATOM 5991 O OG . SER A 0 746 . -62.808 19.355 -4.166 1.00 35.51 746 A 1 ATOM 5992 N N . GLN A 0 747 . -60.361 21.897 -2.340 1.00 37.34 747 A 1 ATOM 5993 C CA . GLN A 0 747 . -60.830 23.267 -2.052 1.00 37.34 747 A 1 ATOM 5994 C C . GLN A 0 747 . -60.901 23.754 -0.587 1.00 37.34 747 A 1 ATOM 5995 C CB . GLN A 0 747 . -62.064 23.616 -2.910 1.00 37.34 747 A 1 ATOM 5996 O O . GLN A 0 747 . -61.901 23.668 0.113 1.00 37.34 747 A 1 ATOM 5997 C CG . GLN A 0 747 . -61.645 23.852 -4.376 1.00 37.34 747 A 1 ATOM 5998 C CD . GLN A 0 747 . -62.802 23.938 -5.367 1.00 37.34 747 A 1 ATOM 5999 N NE2 . GLN A 0 747 . -62.557 24.405 -6.572 1.00 37.34 747 A 1 ATOM 6000 O OE1 . GLN A 0 747 . -63.931 23.561 -5.119 1.00 37.34 747 A 1 ATOM 6001 N N . SER A 0 748 . -59.804 24.427 -0.218 1.00 30.18 748 A 1 ATOM 6002 C CA . SER A 0 748 . -59.722 25.759 0.418 1.00 30.18 748 A 1 ATOM 6003 C C . SER A 0 748 . -60.966 26.679 0.272 1.00 30.18 748 A 1 ATOM 6004 C CB . SER A 0 748 . -58.577 26.482 -0.322 1.00 30.18 748 A 1 ATOM 6005 O O . SER A 0 748 . -61.672 26.526 -0.725 1.00 30.18 748 A 1 ATOM 6006 O OG . SER A 0 748 . -57.452 25.653 -0.560 1.00 30.18 748 A 1 ATOM 6007 N N . PRO A 0 749 . -61.149 27.749 1.100 1.00 38.48 749 A 1 ATOM 6008 C CA . PRO A 0 749 . -60.139 28.371 1.981 1.00 38.48 749 A 1 ATOM 6009 C C . PRO A 0 749 . -60.632 28.962 3.346 1.00 38.48 749 A 1 ATOM 6010 C CB . PRO A 0 749 . -59.707 29.538 1.075 1.00 38.48 749 A 1 ATOM 6011 O O . PRO A 0 749 . -61.807 28.950 3.676 1.00 38.48 749 A 1 ATOM 6012 C CG . PRO A 0 749 . -61.046 30.065 0.539 1.00 38.48 749 A 1 ATOM 6013 C CD . PRO A 0 749 . -61.987 28.861 0.644 1.00 38.48 749 A 1 ATOM 6014 N N . GLN A 0 750 . -59.693 29.619 4.049 1.00 37.19 750 A 1 ATOM 6015 C CA . GLN A 0 750 . -59.858 30.813 4.917 1.00 37.19 750 A 1 ATOM 6016 C C . GLN A 0 750 . -60.469 30.739 6.348 1.00 37.19 750 A 1 ATOM 6017 C CB . GLN A 0 750 . -60.469 31.992 4.121 1.00 37.19 750 A 1 ATOM 6018 O O . GLN A 0 750 . -61.673 30.748 6.544 1.00 37.19 750 A 1 ATOM 6019 C CG . GLN A 0 750 . -59.545 32.551 3.012 1.00 37.19 750 A 1 ATOM 6020 C CD . GLN A 0 750 . -59.234 34.047 3.073 1.00 37.19 750 A 1 ATOM 6021 N NE2 . GLN A 0 750 . -58.390 34.537 2.193 1.00 37.19 750 A 1 ATOM 6022 O OE1 . GLN A 0 750 . -59.695 34.802 3.909 1.00 37.19 750 A 1 ATOM 6023 N N . TYR A 0 751 . -59.564 30.973 7.317 1.00 29.38 751 A 1 ATOM 6024 C CA . TYR A 0 751 . -59.633 31.959 8.423 1.00 29.38 751 A 1 ATOM 6025 C C . TYR A 0 751 . -60.632 31.862 9.604 1.00 29.38 751 A 1 ATOM 6026 C CB . TYR A 0 751 . -59.666 33.392 7.854 1.00 29.38 751 A 1 ATOM 6027 O O . TYR A 0 751 . -61.843 31.826 9.444 1.00 29.38 751 A 1 ATOM 6028 C CG . TYR A 0 751 . -58.310 33.975 7.506 1.00 29.38 751 A 1 ATOM 6029 C CD1 . TYR A 0 751 . -57.584 34.727 8.453 1.00 29.38 751 A 1 ATOM 6030 C CD2 . TYR A 0 751 . -57.787 33.792 6.217 1.00 29.38 751 A 1 ATOM 6031 C CE1 . TYR A 0 751 . -56.349 35.308 8.096 1.00 29.38 751 A 1 ATOM 6032 C CE2 . TYR A 0 751 . -56.560 34.369 5.852 1.00 29.38 751 A 1 ATOM 6033 O OH . TYR A 0 751 . -54.661 35.696 6.418 1.00 29.38 751 A 1 ATOM 6034 C CZ . TYR A 0 751 . -55.840 35.134 6.788 1.00 29.38 751 A 1 ATOM 6035 N N . ARG A 0 752 . -60.050 32.162 10.787 1.00 31.54 752 A 1 ATOM 6036 C CA . ARG A 0 752 . -60.649 32.605 12.073 1.00 31.54 752 A 1 ATOM 6037 C C . ARG A 0 752 . -61.468 31.568 12.868 1.00 31.54 752 A 1 ATOM 6038 C CB . ARG A 0 752 . -61.515 33.875 11.862 1.00 31.54 752 A 1 ATOM 6039 O O . ARG A 0 752 . -62.046 30.666 12.293 1.00 31.54 752 A 1 ATOM 6040 C CG . ARG A 0 752 . -60.754 35.148 11.462 1.00 31.54 752 A 1 ATOM 6041 C CD . ARG A 0 752 . -61.755 36.287 11.207 1.00 31.54 752 A 1 ATOM 6042 N NE . ARG A 0 752 . -61.089 37.527 10.754 1.00 31.54 752 A 1 ATOM 6043 N NH1 . ARG A 0 752 . -62.778 38.998 11.288 1.00 31.54 752 A 1 ATOM 6044 N NH2 . ARG A 0 752 . -60.918 39.761 10.328 1.00 31.54 752 A 1 ATOM 6045 C CZ . ARG A 0 752 . -61.597 38.750 10.794 1.00 31.54 752 A 1 ATOM 6046 N N . LYS A 0 753 . -61.648 31.720 14.192 1.00 33.65 753 A 1 ATOM 6047 C CA . LYS A 0 753 . -60.778 32.172 15.320 1.00 33.65 753 A 1 ATOM 6048 C C . LYS A 0 753 . -61.594 31.981 16.623 1.00 33.65 753 A 1 ATOM 6049 C CB . LYS A 0 753 . -60.348 33.667 15.262 1.00 33.65 753 A 1 ATOM 6050 O O . LYS A 0 753 . -62.805 32.124 16.566 1.00 33.65 753 A 1 ATOM 6051 C CG . LYS A 0 753 . -58.937 33.903 15.839 1.00 33.65 753 A 1 ATOM 6052 C CD . LYS A 0 753 . -58.483 35.370 15.713 1.00 33.65 753 A 1 ATOM 6053 C CE . LYS A 0 753 . -57.142 35.570 16.445 1.00 33.65 753 A 1 ATOM 6054 N NZ . LYS A 0 753 . -56.899 36.976 16.868 1.00 33.65 753 A 1 ATOM 6055 N N . TYR A 0 754 . -60.916 31.824 17.764 1.00 31.58 754 A 1 ATOM 6056 C CA . TYR A 0 754 . -61.444 31.910 19.144 1.00 31.58 754 A 1 ATOM 6057 C C . TYR A 0 754 . -62.369 30.792 19.680 1.00 31.58 754 A 1 ATOM 6058 C CB . TYR A 0 754 . -62.014 33.312 19.440 1.00 31.58 754 A 1 ATOM 6059 O O . TYR A 0 754 . -63.520 30.668 19.293 1.00 31.58 754 A 1 ATOM 6060 C CG . TYR A 0 754 . -60.944 34.377 19.560 1.00 31.58 754 A 1 ATOM 6061 C CD1 . TYR A 0 754 . -60.028 34.320 20.628 1.00 31.58 754 A 1 ATOM 6062 C CD2 . TYR A 0 754 . -60.855 35.417 18.618 1.00 31.58 754 A 1 ATOM 6063 C CE1 . TYR A 0 754 . -58.980 35.251 20.724 1.00 31.58 754 A 1 ATOM 6064 C CE2 . TYR A 0 754 . -59.820 36.367 18.720 1.00 31.58 754 A 1 ATOM 6065 O OH . TYR A 0 754 . -57.809 37.122 19.771 1.00 31.58 754 A 1 ATOM 6066 C CZ . TYR A 0 754 . -58.862 36.262 19.750 1.00 31.58 754 A 1 ATOM 6067 N N . ASN A 0 755 . -61.809 30.071 20.662 1.00 29.53 755 A 1 ATOM 6068 C CA . ASN A 0 755 . -62.246 29.962 22.066 1.00 29.53 755 A 1 ATOM 6069 C C . ASN A 0 755 . -63.692 29.606 22.471 1.00 29.53 755 A 1 ATOM 6070 C CB . ASN A 0 755 . -61.883 31.270 22.798 1.00 29.53 755 A 1 ATOM 6071 O O . ASN A 0 755 . -64.630 30.288 22.085 1.00 29.53 755 A 1 ATOM 6072 C CG . ASN A 0 755 . -60.409 31.509 23.020 1.00 29.53 755 A 1 ATOM 6073 N ND2 . ASN A 0 755 . -60.069 32.184 24.091 1.00 29.53 755 A 1 ATOM 6074 O OD1 . ASN A 0 755 . -59.562 31.140 22.221 1.00 29.53 755 A 1 ATOM 6075 N N . GLN A 0 756 . -63.738 28.776 23.531 1.00 30.64 756 A 1 ATOM 6076 C CA . GLN A 0 756 . -64.659 28.838 24.688 1.00 30.64 756 A 1 ATOM 6077 C C . GLN A 0 756 . -66.149 28.497 24.445 1.00 30.64 756 A 1 ATOM 6078 C CB . GLN A 0 756 . -64.478 30.201 25.403 1.00 30.64 756 A 1 ATOM 6079 O O . GLN A 0 756 . -66.721 28.841 23.422 1.00 30.64 756 A 1 ATOM 6080 C CG . GLN A 0 756 . -63.186 30.246 26.242 1.00 30.64 756 A 1 ATOM 6081 C CD . GLN A 0 756 . -62.854 31.653 26.731 1.00 30.64 756 A 1 ATOM 6082 N NE2 . GLN A 0 756 . -63.214 32.005 27.945 1.00 30.64 756 A 1 ATOM 6083 O OE1 . GLN A 0 756 . -62.244 32.451 26.028 1.00 30.64 756 A 1 ATOM 6084 N N . SER A 0 757 . -66.857 27.870 25.392 1.00 30.17 757 A 1 ATOM 6085 C CA . SER A 0 757 . -66.415 27.027 26.521 1.00 30.17 757 A 1 ATOM 6086 C C . SER A 0 757 . -67.610 26.237 27.080 1.00 30.17 757 A 1 ATOM 6087 C CB . SER A 0 757 . -65.843 27.849 27.690 1.00 30.17 757 A 1 ATOM 6088 O O . SER A 0 757 . -68.748 26.642 26.872 1.00 30.17 757 A 1 ATOM 6089 O OG . SER A 0 757 . -64.722 27.186 28.245 1.00 30.17 757 A 1 ATOM 6090 N N . ASP A 0 758 . -67.299 25.210 27.873 1.00 31.35 758 A 1 ATOM 6091 C CA . ASP A 0 758 . -68.094 24.695 29.002 1.00 31.35 758 A 1 ATOM 6092 C C . ASP A 0 758 . -69.447 23.976 28.760 1.00 31.35 758 A 1 ATOM 6093 C CB . ASP A 0 758 . -68.203 25.783 30.102 1.00 31.35 758 A 1 ATOM 6094 O O . ASP A 0 758 . -70.074 24.027 27.708 1.00 31.35 758 A 1 ATOM 6095 C CG . ASP A 0 758 . -66.862 26.422 30.490 1.00 31.35 758 A 1 ATOM 6096 O OD1 . ASP A 0 758 . -65.801 25.802 30.232 1.00 31.35 758 A 1 ATOM 6097 O OD2 . ASP A 0 758 . -66.868 27.579 30.959 1.00 31.35 758 A 1 ATOM 6098 N N . GLU A 0 759 . -69.860 23.319 29.854 1.00 32.70 759 A 1 ATOM 6099 C CA . GLU A 0 759 . -71.222 22.944 30.270 1.00 32.70 759 A 1 ATOM 6100 C C . GLU A 0 759 . -71.909 21.644 29.767 1.00 32.70 759 A 1 ATOM 6101 C CB . GLU A 0 759 . -72.143 24.182 30.315 1.00 32.70 759 A 1 ATOM 6102 O O . GLU A 0 759 . -72.488 21.565 28.690 1.00 32.70 759 A 1 ATOM 6103 C CG . GLU A 0 759 . -71.735 25.159 31.443 1.00 32.70 759 A 1 ATOM 6104 C CD . GLU A 0 759 . -72.925 25.576 32.318 1.00 32.70 759 A 1 ATOM 6105 O OE1 . GLU A 0 759 . -73.006 25.069 33.464 1.00 32.70 759 A 1 ATOM 6106 O OE2 . GLU A 0 759 . -73.757 26.375 31.836 1.00 32.70 759 A 1 ATOM 6107 N N . LEU A 0 760 . -72.013 20.708 30.737 1.00 32.16 760 A 1 ATOM 6108 C CA . LEU A 0 760 . -73.197 19.888 31.089 1.00 32.16 760 A 1 ATOM 6109 C C . LEU A 0 760 . -73.568 18.657 30.213 1.00 32.16 760 A 1 ATOM 6110 C CB . LEU A 0 760 . -74.406 20.845 31.276 1.00 32.16 760 A 1 ATOM 6111 O O . LEU A 0 760 . -73.582 18.719 28.994 1.00 32.16 760 A 1 ATOM 6112 C CG . LEU A 0 760 . -74.247 21.948 32.347 1.00 32.16 760 A 1 ATOM 6113 C CD1 . LEU A 0 760 . -75.431 22.909 32.274 1.00 32.16 760 A 1 ATOM 6114 C CD2 . LEU A 0 760 . -74.170 21.402 33.769 1.00 32.16 760 A 1 ATOM 6115 N N . GLN A 0 761 . -74.000 17.504 30.762 1.00 31.46 761 A 1 ATOM 6116 C CA . GLN A 0 761 . -73.853 16.891 32.105 1.00 31.46 761 A 1 ATOM 6117 C C . GLN A 0 761 . -74.344 15.412 32.063 1.00 31.46 761 A 1 ATOM 6118 C CB . GLN A 0 761 . -74.683 17.651 33.168 1.00 31.46 761 A 1 ATOM 6119 O O . GLN A 0 761 . -74.996 15.025 31.100 1.00 31.46 761 A 1 ATOM 6120 C CG . GLN A 0 761 . -73.958 17.783 34.519 1.00 31.46 761 A 1 ATOM 6121 C CD . GLN A 0 761 . -74.735 18.634 35.527 1.00 31.46 761 A 1 ATOM 6122 N NE2 . GLN A 0 761 . -74.067 19.333 36.418 1.00 31.46 761 A 1 ATOM 6123 O OE1 . GLN A 0 761 . -75.952 18.690 35.542 1.00 31.46 761 A 1 ATOM 6124 N N . TYR A 0 762 . -74.137 14.633 33.145 1.00 32.45 762 A 1 ATOM 6125 C CA . TYR A 0 762 . -74.735 13.300 33.438 1.00 32.45 762 A 1 ATOM 6126 C C . TYR A 0 762 . -74.382 12.130 32.475 1.00 32.45 762 A 1 ATOM 6127 C CB . TYR A 0 762 . -76.257 13.462 33.627 1.00 32.45 762 A 1 ATOM 6128 O O . TYR A 0 762 . -74.621 12.190 31.280 1.00 32.45 762 A 1 ATOM 6129 C CG . TYR A 0 762 . -76.664 14.208 34.884 1.00 32.45 762 A 1 ATOM 6130 C CD1 . TYR A 0 762 . -76.436 13.633 36.152 1.00 32.45 762 A 1 ATOM 6131 C CD2 . TYR A 0 762 . -77.265 15.477 34.790 1.00 32.45 762 A 1 ATOM 6132 C CE1 . TYR A 0 762 . -76.768 14.347 37.320 1.00 32.45 762 A 1 ATOM 6133 C CE2 . TYR A 0 762 . -77.591 16.194 35.955 1.00 32.45 762 A 1 ATOM 6134 O OH . TYR A 0 762 . -77.594 16.346 38.350 1.00 32.45 762 A 1 ATOM 6135 C CZ . TYR A 0 762 . -77.325 15.639 37.223 1.00 32.45 762 A 1 ATOM 6136 N N . LYS A 0 763 . -73.877 10.969 32.928 1.00 34.24 763 A 1 ATOM 6137 C CA . LYS A 0 763 . -74.211 10.182 34.141 1.00 34.24 763 A 1 ATOM 6138 C C . LYS A 0 763 . -72.998 9.446 34.749 1.00 34.24 763 A 1 ATOM 6139 C CB . LYS A 0 763 . -75.290 9.145 33.740 1.00 34.24 763 A 1 ATOM 6140 O O . LYS A 0 763 . -71.952 9.330 34.125 1.00 34.24 763 A 1 ATOM 6141 C CG . LYS A 0 763 . -76.655 9.448 34.368 1.00 34.24 763 A 1 ATOM 6142 C CD . LYS A 0 763 . -77.782 8.672 33.677 1.00 34.24 763 A 1 ATOM 6143 C CE . LYS A 0 763 . -79.131 9.142 34.230 1.00 34.24 763 A 1 ATOM 6144 N NZ . LYS A 0 763 . -80.262 8.478 33.538 1.00 34.24 763 A 1 ATOM 6145 N N . GLN A 0 764 . -73.163 8.950 35.977 1.00 31.01 764 A 1 ATOM 6146 C CA . GLN A 0 764 . -72.109 8.345 36.808 1.00 31.01 764 A 1 ATOM 6147 C C . GLN A 0 764 . -71.956 6.828 36.597 1.00 31.01 764 A 1 ATOM 6148 C CB . GLN A 0 764 . -72.480 8.537 38.293 1.00 31.01 764 A 1 ATOM 6149 O O . GLN A 0 764 . -72.971 6.141 36.507 1.00 31.01 764 A 1 ATOM 6150 C CG . GLN A 0 764 . -72.730 9.984 38.756 1.00 31.01 764 A 1 ATOM 6151 C CD . GLN A 0 764 . -73.908 10.063 39.725 1.00 31.01 764 A 1 ATOM 6152 N NE2 . GLN A 0 764 . -73.710 10.496 40.950 1.00 31.01 764 A 1 ATOM 6153 O OE1 . GLN A 0 764 . -75.035 9.739 39.385 1.00 31.01 764 A 1 ATOM 6154 N N . SER A 0 765 . -70.727 6.311 36.739 1.00 34.74 765 A 1 ATOM 6155 C CA . SER A 0 765 . -70.407 5.323 37.795 1.00 34.74 765 A 1 ATOM 6156 C C . SER A 0 765 . -68.894 5.050 37.920 1.00 34.74 765 A 1 ATOM 6157 C CB . SER A 0 765 . -71.155 3.987 37.641 1.00 34.74 765 A 1 ATOM 6158 O O . SER A 0 765 . -68.255 4.624 36.964 1.00 34.74 765 A 1 ATOM 6159 O OG . SER A 0 765 . -71.098 3.489 36.326 1.00 34.74 765 A 1 ATOM 6160 N N . ASN A 0 766 . -68.374 5.281 39.132 1.00 28.29 766 A 1 ATOM 6161 C CA . ASN A 0 766 . -67.044 4.944 39.679 1.00 28.29 766 A 1 ATOM 6162 C C . ASN A 0 766 . -66.613 3.475 39.372 1.00 28.29 766 A 1 ATOM 6163 C CB . ASN A 0 766 . -67.184 5.211 41.200 1.00 28.29 766 A 1 ATOM 6164 O O . ASN A 0 766 . -67.477 2.642 39.114 1.00 28.29 766 A 1 ATOM 6165 C CG . ASN A 0 766 . -67.511 6.646 41.584 1.00 28.29 766 A 1 ATOM 6166 N ND2 . ASN A 0 766 . -67.867 6.875 42.826 1.00 28.29 766 A 1 ATOM 6167 O OD1 . ASN A 0 766 . -67.493 7.572 40.795 1.00 28.29 766 A 1 ATOM 6168 N N . LEU A 0 767 . -65.337 3.054 39.428 1.00 34.76 767 A 1 ATOM 6169 C CA . LEU A 0 767 . -64.331 3.319 40.475 1.00 34.76 767 A 1 ATOM 6170 C C . LEU A 0 767 . -62.873 3.490 39.996 1.00 34.76 767 A 1 ATOM 6171 C CB . LEU A 0 767 . -64.349 2.155 41.504 1.00 34.76 767 A 1 ATOM 6172 O O . LEU A 0 767 . -62.428 2.924 39.005 1.00 34.76 767 A 1 ATOM 6173 C CG . LEU A 0 767 . -65.187 2.385 42.777 1.00 34.76 767 A 1 ATOM 6174 C CD1 . LEU A 0 767 . -66.633 1.906 42.633 1.00 34.76 767 A 1 ATOM 6175 C CD2 . LEU A 0 767 . -64.580 1.623 43.956 1.00 34.76 767 A 1 ATOM 6176 N N . ASN A 0 768 . -62.142 4.244 40.819 1.00 30.95 768 A 1 ATOM 6177 C CA . ASN A 0 768 . -60.726 4.610 40.756 1.00 30.95 768 A 1 ATOM 6178 C C . ASN A 0 768 . -59.759 3.404 40.853 1.00 30.95 768 A 1 ATOM 6179 C CB . ASN A 0 768 . -60.439 5.517 41.982 1.00 30.95 768 A 1 ATOM 6180 O O . ASN A 0 768 . -59.993 2.518 41.675 1.00 30.95 768 A 1 ATOM 6181 C CG . ASN A 0 768 . -61.499 6.527 42.400 1.00 30.95 768 A 1 ATOM 6182 N ND2 . ASN A 0 768 . -61.473 6.940 43.644 1.00 30.95 768 A 1 ATOM 6183 O OD1 . ASN A 0 768 . -62.385 6.923 41.663 1.00 30.95 768 A 1 ATOM 6184 N N . ASN A 0 769 . -58.595 3.460 40.183 1.00 32.57 769 A 1 ATOM 6185 C CA . ASN A 0 769 . -57.328 3.843 40.849 1.00 32.57 769 A 1 ATOM 6186 C C . ASN A 0 769 . -56.080 3.838 39.927 1.00 32.57 769 A 1 ATOM 6187 C CB . ASN A 0 769 . -57.031 2.959 42.087 1.00 32.57 769 A 1 ATOM 6188 O O . ASN A 0 769 . -55.747 2.822 39.332 1.00 32.57 769 A 1 ATOM 6189 C CG . ASN A 0 769 . -57.518 3.553 43.401 1.00 32.57 769 A 1 ATOM 6190 N ND2 . ASN A 0 769 . -57.567 2.765 44.447 1.00 32.57 769 A 1 ATOM 6191 O OD1 . ASN A 0 769 . -57.827 4.729 43.527 1.00 32.57 769 A 1 ATOM 6192 N N . ILE A 0 770 . -55.374 4.978 39.929 1.00 32.88 770 A 1 ATOM 6193 C CA . ILE A 0 770 . -53.909 5.143 40.090 1.00 32.88 770 A 1 ATOM 6194 C C . ILE A 0 770 . -52.958 4.412 39.104 1.00 32.88 770 A 1 ATOM 6195 C CB . ILE A 0 770 . -53.530 4.962 41.587 1.00 32.88 770 A 1 ATOM 6196 O O . ILE A 0 770 . -52.616 3.249 39.270 1.00 32.88 770 A 1 ATOM 6197 C CG1 . ILE A 0 770 . -54.386 5.905 42.481 1.00 32.88 770 A 1 ATOM 6198 C CG2 . ILE A 0 770 . -52.041 5.253 41.845 1.00 32.88 770 A 1 ATOM 6199 C CD1 . ILE A 0 770 . -54.197 5.724 43.991 1.00 32.88 770 A 1 ATOM 6200 N N . GLU A 0 771 . -52.500 5.191 38.114 1.00 30.08 771 A 1 ATOM 6201 C CA . GLU A 0 771 . -51.090 5.521 37.788 1.00 30.08 771 A 1 ATOM 6202 C C . GLU A 0 771 . -49.973 4.449 37.846 1.00 30.08 771 A 1 ATOM 6203 C CB . GLU A 0 771 . -50.643 6.718 38.655 1.00 30.08 771 A 1 ATOM 6204 O O . GLU A 0 771 . -49.709 3.849 38.879 1.00 30.08 771 A 1 ATOM 6205 C CG . GLU A 0 771 . -51.547 7.958 38.514 1.00 30.08 771 A 1 ATOM 6206 C CD . GLU A 0 771 . -51.209 9.098 39.488 1.00 30.08 771 A 1 ATOM 6207 O OE1 . GLU A 0 771 . -51.746 10.202 39.247 1.00 30.08 771 A 1 ATOM 6208 O OE2 . GLU A 0 771 . -50.465 8.863 40.464 1.00 30.08 771 A 1 ATOM 6209 N N . HIS A 0 772 . -49.163 4.382 36.776 1.00 32.19 772 A 1 ATOM 6210 C CA . HIS A 0 772 . -47.789 4.930 36.793 1.00 32.19 772 A 1 ATOM 6211 C C . HIS A 0 772 . -47.182 5.018 35.374 1.00 32.19 772 A 1 ATOM 6212 C CB . HIS A 0 772 . -46.838 4.139 37.716 1.00 32.19 772 A 1 ATOM 6213 O O . HIS A 0 772 . -47.128 4.037 34.635 1.00 32.19 772 A 1 ATOM 6214 C CG . HIS A 0 772 . -46.753 4.697 39.121 1.00 32.19 772 A 1 ATOM 6215 C CD2 . HIS A 0 772 . -47.047 4.032 40.283 1.00 32.19 772 A 1 ATOM 6216 N ND1 . HIS A 0 772 . -46.370 5.973 39.481 1.00 32.19 772 A 1 ATOM 6217 C CE1 . HIS A 0 772 . -46.453 6.073 40.819 1.00 32.19 772 A 1 ATOM 6218 N NE2 . HIS A 0 772 . -46.836 4.906 41.355 1.00 32.19 772 A 1 ATOM 6219 N N . LEU A 0 773 . -46.676 6.202 35.006 1.00 29.94 773 A 1 ATOM 6220 C CA . LEU A 0 773 . -45.700 6.381 33.918 1.00 29.94 773 A 1 ATOM 6221 C C . LEU A 0 773 . -44.281 6.087 34.452 1.00 29.94 773 A 1 ATOM 6222 C CB . LEU A 0 773 . -45.812 7.821 33.368 1.00 29.94 773 A 1 ATOM 6223 O O . LEU A 0 773 . -44.058 6.233 35.656 1.00 29.94 773 A 1 ATOM 6224 C CG . LEU A 0 773 . -46.874 7.979 32.263 1.00 29.94 773 A 1 ATOM 6225 C CD1 . LEU A 0 773 . -47.314 9.438 32.144 1.00 29.94 773 A 1 ATOM 6226 C CD2 . LEU A 0 773 . -46.328 7.548 30.898 1.00 29.94 773 A 1 ATOM 6227 N N . PRO A 0 774 . -43.307 5.704 33.602 1.00 31.15 774 A 1 ATOM 6228 C CA . PRO A 0 774 . -41.955 5.370 34.046 1.00 31.15 774 A 1 ATOM 6229 C C . PRO A 0 774 . -41.163 6.628 34.444 1.00 31.15 774 A 1 ATOM 6230 C CB . PRO A 0 774 . -41.332 4.586 32.885 1.00 31.15 774 A 1 ATOM 6231 O O . PRO A 0 774 . -40.427 7.209 33.646 1.00 31.15 774 A 1 ATOM 6232 C CG . PRO A 0 774 . -42.024 5.177 31.658 1.00 31.15 774 A 1 ATOM 6233 C CD . PRO A 0 774 . -43.433 5.482 32.168 1.00 31.15 774 A 1 ATOM 6234 N N . GLN A 0 775 . -41.314 7.045 35.701 1.00 28.50 775 A 1 ATOM 6235 C CA . GLN A 0 775 . -40.455 8.039 36.340 1.00 28.50 775 A 1 ATOM 6236 C C . GLN A 0 775 . -39.053 7.431 36.546 1.00 28.50 775 A 1 ATOM 6237 C CB . GLN A 0 775 . -41.097 8.482 37.669 1.00 28.50 775 A 1 ATOM 6238 O O . GLN A 0 775 . -38.923 6.281 36.969 1.00 28.50 775 A 1 ATOM 6239 C CG . GLN A 0 775 . -40.621 9.863 38.172 1.00 28.50 775 A 1 ATOM 6240 C CD . GLN A 0 775 . -41.644 10.999 38.040 1.00 28.50 775 A 1 ATOM 6241 N NE2 . GLN A 0 775 . -41.299 12.197 38.455 1.00 28.50 775 A 1 ATOM 6242 O OE1 . GLN A 0 775 . -42.759 10.858 37.572 1.00 28.50 775 A 1 ATOM 6243 N N . LEU A 0 776 . -37.993 8.181 36.236 1.00 29.62 776 A 1 ATOM 6244 C CA . LEU A 0 776 . -36.616 7.681 36.318 1.00 29.62 776 A 1 ATOM 6245 C C . LEU A 0 776 . -36.196 7.432 37.777 1.00 29.62 776 A 1 ATOM 6246 C CB . LEU A 0 776 . -35.664 8.673 35.618 1.00 29.62 776 A 1 ATOM 6247 O O . LEU A 0 776 . -35.988 8.375 38.538 1.00 29.62 776 A 1 ATOM 6248 C CG . LEU A 0 776 . -35.726 8.602 34.081 1.00 29.62 776 A 1 ATOM 6249 C CD1 . LEU A 0 776 . -35.155 9.879 33.466 1.00 29.62 776 A 1 ATOM 6250 C CD2 . LEU A 0 776 . -34.921 7.415 33.543 1.00 29.62 776 A 1 ATOM 6251 N N . MET A 0 777 . -36.018 6.158 38.136 1.00 28.66 777 A 1 ATOM 6252 C CA . MET A 0 777 . -35.445 5.733 39.416 1.00 28.66 777 A 1 ATOM 6253 C C . MET A 0 777 . -33.972 6.152 39.516 1.00 28.66 777 A 1 ATOM 6254 C CB . MET A 0 777 . -35.582 4.206 39.567 1.00 28.66 777 A 1 ATOM 6255 O O . MET A 0 777 . -33.082 5.471 39.004 1.00 28.66 777 A 1 ATOM 6256 C CG . MET A 0 777 . -36.995 3.770 39.969 1.00 28.66 777 A 1 ATOM 6257 S SD . MET A 0 777 . -37.486 4.207 41.662 1.00 28.66 777 A 1 ATOM 6258 C CE . MET A 0 777 . -36.416 3.119 42.643 1.00 28.66 777 A 1 ATOM 6259 N N . ILE A 0 778 . -33.702 7.260 40.208 1.00 30.36 778 A 1 ATOM 6260 C CA . ILE A 0 778 . -32.344 7.650 40.600 1.00 30.36 778 A 1 ATOM 6261 C C . ILE A 0 778 . -31.926 6.758 41.778 1.00 30.36 778 A 1 ATOM 6262 C CB . ILE A 0 778 . -32.258 9.167 40.894 1.00 30.36 778 A 1 ATOM 6263 O O . ILE A 0 778 . -32.310 6.983 42.923 1.00 30.36 778 A 1 ATOM 6264 C CG1 . ILE A 0 778 . -32.598 9.967 39.610 1.00 30.36 778 A 1 ATOM 6265 C CG2 . ILE A 0 778 . -30.851 9.539 41.403 1.00 30.36 778 A 1 ATOM 6266 C CD1 . ILE A 0 778 . -32.634 11.490 39.792 1.00 30.36 778 A 1 ATOM 6267 N N . GLY A 0 779 . -31.169 5.699 41.484 1.00 29.50 779 A 1 ATOM 6268 C CA . GLY A 0 779 . -30.729 4.717 42.476 1.00 29.50 779 A 1 ATOM 6269 C C . GLY A 0 779 . -29.678 5.270 43.444 1.00 29.50 779 A 1 ATOM 6270 O O . GLY A 0 779 . -28.491 5.299 43.124 1.00 29.50 779 A 1 ATOM 6271 N N . SER A 0 780 . -30.101 5.656 44.648 1.00 28.54 780 A 1 ATOM 6272 C CA . SER A 0 780 . -29.245 6.186 45.722 1.00 28.54 780 A 1 ATOM 6273 C C . SER A 0 780 . -28.301 5.137 46.341 1.00 28.54 780 A 1 ATOM 6274 C CB . SER A 0 780 . -30.127 6.828 46.804 1.00 28.54 780 A 1 ATOM 6275 O O . SER A 0 780 . -28.521 4.659 47.456 1.00 28.54 780 A 1 ATOM 6276 O OG . SER A 0 780 . -30.813 7.935 46.259 1.00 28.54 780 A 1 ATOM 6277 N N . THR A 0 781 . -27.212 4.781 45.653 1.00 34.42 781 A 1 ATOM 6278 C CA . THR A 0 781 . -26.165 3.901 46.206 1.00 34.42 781 A 1 ATOM 6279 C C . THR A 0 781 . -25.296 4.634 47.232 1.00 34.42 781 A 1 ATOM 6280 C CB . THR A 0 781 . -25.268 3.294 45.118 1.00 34.42 781 A 1 ATOM 6281 O O . THR A 0 781 . -24.564 5.566 46.896 1.00 34.42 781 A 1 ATOM 6282 C CG2 . THR A 0 781 . -26.035 2.327 44.218 1.00 34.42 781 A 1 ATOM 6283 O OG1 . THR A 0 781 . -24.714 4.305 44.313 1.00 34.42 781 A 1 ATOM 6284 N N . GLN A 0 782 . -25.347 4.194 48.490 1.00 33.12 782 A 1 ATOM 6285 C CA . GLN A 0 782 . -24.594 4.784 49.600 1.00 33.12 782 A 1 ATOM 6286 C C . GLN A 0 782 . -23.079 4.537 49.477 1.00 33.12 782 A 1 ATOM 6287 C CB . GLN A 0 782 . -25.102 4.197 50.928 1.00 33.12 782 A 1 ATOM 6288 O O . GLN A 0 782 . -22.640 3.396 49.334 1.00 33.12 782 A 1 ATOM 6289 C CG . GLN A 0 782 . -26.566 4.555 51.239 1.00 33.12 782 A 1 ATOM 6290 C CD . GLN A 0 782 . -27.100 3.853 52.487 1.00 33.12 782 A 1 ATOM 6291 N NE2 . GLN A 0 782 . -28.270 4.222 52.958 1.00 33.12 782 A 1 ATOM 6292 O OE1 . GLN A 0 782 . -26.496 2.964 53.063 1.00 33.12 782 A 1 ATOM 6293 N N . LEU A 0 783 . -22.269 5.590 49.636 1.00 34.92 783 A 1 ATOM 6294 C CA . LEU A 0 783 . -20.818 5.477 49.832 1.00 34.92 783 A 1 ATOM 6295 C C . LEU A 0 783 . -20.480 5.364 51.334 1.00 34.92 783 A 1 ATOM 6296 C CB . LEU A 0 783 . -20.101 6.676 49.180 1.00 34.92 783 A 1 ATOM 6297 O O . LEU A 0 783 . -20.855 6.255 52.103 1.00 34.92 783 A 1 ATOM 6298 C CG . LEU A 0 783 . -19.848 6.493 47.671 1.00 34.92 783 A 1 ATOM 6299 C CD1 . LEU A 0 783 . -19.442 7.828 47.047 1.00 34.92 783 A 1 ATOM 6300 C CD2 . LEU A 0 783 . -18.714 5.495 47.404 1.00 34.92 783 A 1 ATOM 6301 N N . PRO A 0 784 . -19.756 4.318 51.783 1.00 35.72 784 A 1 ATOM 6302 C CA . PRO A 0 784 . -19.322 4.195 53.173 1.00 35.72 784 A 1 ATOM 6303 C C . PRO A 0 784 . -18.298 5.263 53.575 1.00 35.72 784 A 1 ATOM 6304 C CB . PRO A 0 784 . -18.743 2.785 53.327 1.00 35.72 784 A 1 ATOM 6305 O O . PRO A 0 784 . -17.452 5.681 52.785 1.00 35.72 784 A 1 ATOM 6306 C CG . PRO A 0 784 . -19.373 2.014 52.170 1.00 35.72 784 A 1 ATOM 6307 C CD . PRO A 0 784 . -19.476 3.076 51.078 1.00 35.72 784 A 1 ATOM 6308 N N . ASN A 0 785 . -18.347 5.675 54.842 1.00 35.26 785 A 1 ATOM 6309 C CA . ASN A 0 785 . -17.484 6.733 55.360 1.00 35.26 785 A 1 ATOM 6310 C C . ASN A 0 785 . -16.039 6.274 55.646 1.00 35.26 785 A 1 ATOM 6311 C CB . ASN A 0 785 . -18.168 7.407 56.566 1.00 35.26 785 A 1 ATOM 6312 O O . ASN A 0 785 . -15.748 5.091 55.818 1.00 35.26 785 A 1 ATOM 6313 C CG . ASN A 0 785 . -18.325 8.896 56.327 1.00 35.26 785 A 1 ATOM 6314 N ND2 . ASN A 0 785 . -19.530 9.414 56.371 1.00 35.26 785 A 1 ATOM 6315 O OD1 . ASN A 0 785 . -17.360 9.595 56.071 1.00 35.26 785 A 1 ATOM 6316 N N . GLN A 0 786 . -15.130 7.247 55.720 1.00 32.55 786 A 1 ATOM 6317 C CA . GLN A 0 786 . -13.679 7.048 55.810 1.00 32.55 786 A 1 ATOM 6318 C C . GLN A 0 786 . -13.220 6.173 56.994 1.00 32.55 786 A 1 ATOM 6319 C CB . GLN A 0 786 . -13.000 8.414 56.021 1.00 32.55 786 A 1 ATOM 6320 O O . GLN A 0 786 . -13.644 6.390 58.131 1.00 32.55 786 A 1 ATOM 6321 C CG . GLN A 0 786 . -13.305 9.512 54.991 1.00 32.55 786 A 1 ATOM 6322 C CD . GLN A 0 786 . -12.702 10.856 55.406 1.00 32.55 786 A 1 ATOM 6323 N NE2 . GLN A 0 786 . -12.898 11.897 54.629 1.00 32.55 786 A 1 ATOM 6324 O OE1 . GLN A 0 786 . -12.038 10.998 56.422 1.00 32.55 786 A 1 ATOM 6325 N N . ARG A 0 787 . -12.157 5.377 56.786 1.00 33.21 787 A 1 ATOM 6326 C CA . ARG A 0 787 . -11.019 5.355 57.730 1.00 33.21 787 A 1 ATOM 6327 C C . ARG A 0 787 . -9.713 4.867 57.099 1.00 33.21 787 A 1 ATOM 6328 C CB . ARG A 0 787 . -11.359 4.575 59.020 1.00 33.21 787 A 1 ATOM 6329 O O . ARG A 0 787 . -9.670 3.874 56.387 1.00 33.21 787 A 1 ATOM 6330 C CG . ARG A 0 787 . -11.346 5.547 60.213 1.00 33.21 787 A 1 ATOM 6331 C CD . ARG A 0 787 . -11.974 4.953 61.475 1.00 33.21 787 A 1 ATOM 6332 N NE . ARG A 0 787 . -12.114 5.996 62.511 1.00 33.21 787 A 1 ATOM 6333 N NH1 . ARG A 0 787 . -12.682 4.639 64.273 1.00 33.21 787 A 1 ATOM 6334 N NH2 . ARG A 0 787 . -12.586 6.850 64.567 1.00 33.21 787 A 1 ATOM 6335 C CZ . ARG A 0 787 . -12.456 5.823 63.775 1.00 33.21 787 A 1 ATOM 6336 N N . GLN A 0 788 . -8.632 5.586 57.392 1.00 29.84 788 A 1 ATOM 6337 C CA . GLN A 0 788 . -7.287 5.303 56.889 1.00 29.84 788 A 1 ATOM 6338 C C . GLN A 0 788 . -6.638 4.119 57.621 1.00 29.84 788 A 1 ATOM 6339 C CB . GLN A 0 788 . -6.392 6.531 57.133 1.00 29.84 788 A 1 ATOM 6340 O O . GLN A 0 788 . -6.639 4.092 58.853 1.00 29.84 788 A 1 ATOM 6341 C CG . GLN A 0 788 . -6.822 7.838 56.444 1.00 29.84 788 A 1 ATOM 6342 C CD . GLN A 0 788 . -6.015 9.039 56.947 1.00 29.84 788 A 1 ATOM 6343 N NE2 . GLN A 0 788 . -6.073 10.166 56.275 1.00 29.84 788 A 1 ATOM 6344 O OE1 . GLN A 0 788 . -5.327 8.992 57.953 1.00 29.84 788 A 1 ATOM 6345 N N . ARG A 0 789 . -5.933 3.250 56.883 1.00 33.67 789 A 1 ATOM 6346 C CA . ARG A 0 789 . -4.641 2.666 57.299 1.00 33.67 789 A 1 ATOM 6347 C C . ARG A 0 789 . -3.893 2.093 56.091 1.00 33.67 789 A 1 ATOM 6348 C CB . ARG A 0 789 . -4.824 1.608 58.412 1.00 33.67 789 A 1 ATOM 6349 O O . ARG A 0 789 . -4.481 1.428 55.250 1.00 33.67 789 A 1 ATOM 6350 C CG . ARG A 0 789 . -4.310 2.157 59.757 1.00 33.67 789 A 1 ATOM 6351 C CD . ARG A 0 789 . -4.865 1.400 60.969 1.00 33.67 789 A 1 ATOM 6352 N NE . ARG A 0 789 . -4.636 2.172 62.209 1.00 33.67 789 A 1 ATOM 6353 N NH1 . ARG A 0 789 . -4.545 0.431 63.707 1.00 33.67 789 A 1 ATOM 6354 N NH2 . ARG A 0 789 . -4.325 2.526 64.437 1.00 33.67 789 A 1 ATOM 6355 C CZ . ARG A 0 789 . -4.503 1.705 63.439 1.00 33.67 789 A 1 ATOM 6356 N N . LYS A 0 790 . -2.590 2.377 56.013 1.00 29.43 790 A 1 ATOM 6357 C CA . LYS A 0 790 . -1.668 1.794 55.022 1.00 29.43 790 A 1 ATOM 6358 C C . LYS A 0 790 . -1.418 0.321 55.363 1.00 29.43 790 A 1 ATOM 6359 C CB . LYS A 0 790 . -0.306 2.519 55.078 1.00 29.43 790 A 1 ATOM 6360 O O . LYS A 0 790 . -1.256 0.042 56.544 1.00 29.43 790 A 1 ATOM 6361 C CG . LYS A 0 790 . -0.330 4.032 54.798 1.00 29.43 790 A 1 ATOM 6362 C CD . LYS A 0 790 . 1.062 4.639 55.059 1.00 29.43 790 A 1 ATOM 6363 C CE . LYS A 0 790 . 1.079 6.142 54.751 1.00 29.43 790 A 1 ATOM 6364 N NZ . LYS A 0 790 . 2.409 6.752 55.020 1.00 29.43 790 A 1 ATOM 6365 N N . TYR A 0 791 . -1.274 -0.545 54.358 1.00 33.00 791 A 1 ATOM 6366 C CA . TYR A 0 791 . -0.157 -1.499 54.207 1.00 33.00 791 A 1 ATOM 6367 C C . TYR A 0 791 . -0.098 -2.003 52.748 1.00 33.00 791 A 1 ATOM 6368 C CB . TYR A 0 791 . -0.157 -2.623 55.271 1.00 33.00 791 A 1 ATOM 6369 O O . TYR A 0 791 . -0.907 -1.581 51.925 1.00 33.00 791 A 1 ATOM 6370 C CG . TYR A 0 791 . 0.689 -2.261 56.489 1.00 33.00 791 A 1 ATOM 6371 C CD1 . TYR A 0 791 . 2.058 -1.953 56.331 1.00 33.00 791 A 1 ATOM 6372 C CD2 . TYR A 0 791 . 0.100 -2.153 57.765 1.00 33.00 791 A 1 ATOM 6373 C CE1 . TYR A 0 791 . 2.806 -1.461 57.418 1.00 33.00 791 A 1 ATOM 6374 C CE2 . TYR A 0 791 . 0.844 -1.663 58.857 1.00 33.00 791 A 1 ATOM 6375 O OH . TYR A 0 791 . 2.911 -0.784 59.712 1.00 33.00 791 A 1 ATOM 6376 C CZ . TYR A 0 791 . 2.196 -1.297 58.677 1.00 33.00 791 A 1 ATOM 6377 N N . GLN A 0 792 . 0.938 -2.767 52.391 1.00 26.72 792 A 1 ATOM 6378 C CA . GLN A 0 792 . 1.397 -2.951 51.006 1.00 26.72 792 A 1 ATOM 6379 C C . GLN A 0 792 . 1.018 -4.297 50.361 1.00 26.72 792 A 1 ATOM 6380 C CB . GLN A 0 792 . 2.931 -2.789 50.976 1.00 26.72 792 A 1 ATOM 6381 O O . GLN A 0 792 . 1.023 -5.327 51.021 1.00 26.72 792 A 1 ATOM 6382 C CG . GLN A 0 792 . 3.402 -1.339 50.798 1.00 26.72 792 A 1 ATOM 6383 C CD . GLN A 0 792 . 4.928 -1.232 50.800 1.00 26.72 792 A 1 ATOM 6384 N NE2 . GLN A 0 792 . 5.512 -0.320 50.055 1.00 26.72 792 A 1 ATOM 6385 O OE1 . GLN A 0 792 . 5.629 -1.949 51.489 1.00 26.72 792 A 1 ATOM 6386 N N . LEU A 0 793 . 0.864 -4.241 49.029 1.00 26.32 793 A 1 ATOM 6387 C CA . LEU A 0 793 . 1.327 -5.229 48.039 1.00 26.32 793 A 1 ATOM 6388 C C . LEU A 0 793 . 0.804 -6.682 48.133 1.00 26.32 793 A 1 ATOM 6389 C CB . LEU A 0 793 . 2.875 -5.179 48.044 1.00 26.32 793 A 1 ATOM 6390 O O . LEU A 0 793 . 1.369 -7.505 48.848 1.00 26.32 793 A 1 ATOM 6391 C CG . LEU A 0 793 . 3.579 -5.894 46.878 1.00 26.32 793 A 1 ATOM 6392 C CD1 . LEU A 0 793 . 3.476 -5.065 45.595 1.00 26.32 793 A 1 ATOM 6393 C CD2 . LEU A 0 793 . 5.059 -6.095 47.199 1.00 26.32 793 A 1 ATOM 6394 N N . ASN A 0 794 . -0.084 -7.059 47.202 1.00 29.75 794 A 1 ATOM 6395 C CA . ASN A 0 794 . 0.352 -7.938 46.103 1.00 29.75 794 A 1 ATOM 6396 C C . ASN A 0 794 . -0.579 -7.929 44.875 1.00 29.75 794 A 1 ATOM 6397 C CB . ASN A 0 794 . 0.659 -9.373 46.587 1.00 29.75 794 A 1 ATOM 6398 O O . ASN A 0 794 . -1.677 -7.381 44.912 1.00 29.75 794 A 1 ATOM 6399 C CG . ASN A 0 794 . 2.136 -9.677 46.400 1.00 29.75 794 A 1 ATOM 6400 N ND2 . ASN A 0 794 . 2.792 -10.251 47.378 1.00 29.75 794 A 1 ATOM 6401 O OD1 . ASN A 0 794 . 2.723 -9.369 45.374 1.00 29.75 794 A 1 ATOM 6402 N N . GLN A 0 795 . -0.078 -8.485 43.770 1.00 28.42 795 A 1 ATOM 6403 C CA . GLN A 0 795 . -0.742 -8.565 42.462 1.00 28.42 795 A 1 ATOM 6404 C C . GLN A 0 795 . -1.769 -9.712 42.397 1.00 28.42 795 A 1 ATOM 6405 C CB . GLN A 0 795 . 0.339 -8.842 41.396 1.00 28.42 795 A 1 ATOM 6406 O O . GLN A 0 795 . -1.575 -10.719 43.072 1.00 28.42 795 A 1 ATOM 6407 C CG . GLN A 0 795 . 1.448 -7.778 41.287 1.00 28.42 795 A 1 ATOM 6408 C CD . GLN A 0 795 . 2.640 -8.241 40.444 1.00 28.42 795 A 1 ATOM 6409 N NE2 . GLN A 0 795 . 3.519 -7.347 40.050 1.00 28.42 795 A 1 ATOM 6410 O OE1 . GLN A 0 795 . 2.827 -9.404 40.135 1.00 28.42 795 A 1 ATOM 6411 N N . ILE A 0 796 . -2.771 -9.607 41.507 1.00 32.55 796 A 1 ATOM 6412 C CA . ILE A 0 796 . -3.148 -10.647 40.518 1.00 32.55 796 A 1 ATOM 6413 C C . ILE A 0 796 . -4.157 -10.078 39.488 1.00 32.55 796 A 1 ATOM 6414 C CB . ILE A 0 796 . -3.627 -11.978 41.177 1.00 32.55 796 A 1 ATOM 6415 O O . ILE A 0 796 . -5.238 -9.621 39.832 1.00 32.55 796 A 1 ATOM 6416 C CG1 . ILE A 0 796 . -2.444 -12.979 41.283 1.00 32.55 796 A 1 ATOM 6417 C CG2 . ILE A 0 796 . -4.755 -12.708 40.416 1.00 32.55 796 A 1 ATOM 6418 C CD1 . ILE A 0 796 . -2.561 -13.923 42.487 1.00 32.55 796 A 1 ATOM 6419 N N . ASN A 0 797 . -3.733 -10.112 38.222 1.00 32.22 797 A 1 ATOM 6420 C CA . ASN A 0 797 . -4.443 -10.102 36.930 1.00 32.22 797 A 1 ATOM 6421 C C . ASN A 0 797 . -5.933 -9.689 36.831 1.00 32.22 797 A 1 ATOM 6422 C CB . ASN A 0 797 . -4.264 -11.509 36.326 1.00 32.22 797 A 1 ATOM 6423 O O . ASN A 0 797 . -6.829 -10.424 37.240 1.00 32.22 797 A 1 ATOM 6424 C CG . ASN A 0 797 . -2.811 -11.946 36.239 1.00 32.22 797 A 1 ATOM 6425 N ND2 . ASN A 0 797 . -2.555 -13.226 36.127 1.00 32.22 797 A 1 ATOM 6426 O OD1 . ASN A 0 797 . -1.885 -11.156 36.305 1.00 32.22 797 A 1 ATOM 6427 N N . ASN A 0 798 . -6.187 -8.633 36.048 1.00 26.59 798 A 1 ATOM 6428 C CA . ASN A 0 798 . -7.500 -8.331 35.463 1.00 26.59 798 A 1 ATOM 6429 C C . ASN A 0 798 . -7.814 -9.225 34.243 1.00 26.59 798 A 1 ATOM 6430 C CB . ASN A 0 798 . -7.531 -6.853 35.012 1.00 26.59 798 A 1 ATOM 6431 O O . ASN A 0 798 . -6.934 -9.508 33.426 1.00 26.59 798 A 1 ATOM 6432 C CG . ASN A 0 798 . -7.526 -5.845 36.146 1.00 26.59 798 A 1 ATOM 6433 N ND2 . ASN A 0 798 . -7.087 -4.635 35.895 1.00 26.59 798 A 1 ATOM 6434 O OD1 . ASN A 0 798 . -7.928 -6.114 37.260 1.00 26.59 798 A 1 ATOM 6435 N N . LYS A 0 799 . -9.099 -9.532 34.032 1.00 35.89 799 A 1 ATOM 6436 C CA . LYS A 0 799 . -9.699 -9.747 32.701 1.00 35.89 799 A 1 ATOM 6437 C C . LYS A 0 799 . -11.019 -8.977 32.622 1.00 35.89 799 A 1 ATOM 6438 C CB . LYS A 0 799 . -9.873 -11.242 32.367 1.00 35.89 799 A 1 ATOM 6439 O O . LYS A 0 799 . -11.660 -8.765 33.646 1.00 35.89 799 A 1 ATOM 6440 C CG . LYS A 0 799 . -8.754 -11.723 31.429 1.00 35.89 799 A 1 ATOM 6441 C CD . LYS A 0 799 . -9.017 -13.138 30.899 1.00 35.89 799 A 1 ATOM 6442 C CE . LYS A 0 799 . -7.945 -13.506 29.866 1.00 35.89 799 A 1 ATOM 6443 N NZ . LYS A 0 799 . -8.217 -14.824 29.241 1.00 35.89 799 A 1 ATOM 6444 N N . LEU A 0 800 . -11.360 -8.496 31.428 1.00 31.98 800 A 1 ATOM 6445 C CA . LEU A 0 800 . -12.404 -7.487 31.245 1.00 31.98 800 A 1 ATOM 6446 C C . LEU A 0 800 . -13.826 -8.051 31.350 1.00 31.98 800 A 1 ATOM 6447 C CB . LEU A 0 800 . -12.236 -6.758 29.898 1.00 31.98 800 A 1 ATOM 6448 O O . LEU A 0 800 . -14.098 -9.161 30.897 1.00 31.98 800 A 1 ATOM 6449 C CG . LEU A 0 800 . -10.915 -5.975 29.761 1.00 31.98 800 A 1 ATOM 6450 C CD1 . LEU A 0 800 . -9.920 -6.710 28.858 1.00 31.98 800 A 1 ATOM 6451 C CD2 . LEU A 0 800 . -11.162 -4.590 29.166 1.00 31.98 800 A 1 ATOM 6452 N N . ILE A 0 801 . -14.724 -7.200 31.844 1.00 30.54 801 A 1 ATOM 6453 C CA . ILE A 0 801 . -16.159 -7.234 31.565 1.00 30.54 801 A 1 ATOM 6454 C C . ILE A 0 801 . -16.449 -6.000 30.702 1.00 30.54 801 A 1 ATOM 6455 C CB . ILE A 0 801 . -16.972 -7.257 32.883 1.00 30.54 801 A 1 ATOM 6456 O O . ILE A 0 801 . -16.049 -4.892 31.063 1.00 30.54 801 A 1 ATOM 6457 C CG1 . ILE A 0 801 . -16.704 -8.579 33.643 1.00 30.54 801 A 1 ATOM 6458 C CG2 . ILE A 0 801 . -18.477 -7.077 32.611 1.00 30.54 801 A 1 ATOM 6459 C CD1 . ILE A 0 801 . -17.338 -8.653 35.038 1.00 30.54 801 A 1 ATOM 6460 N N . ASN A 0 802 . -17.109 -6.195 29.562 1.00 28.15 802 A 1 ATOM 6461 C CA . ASN A 0 802 . -17.741 -5.109 28.814 1.00 28.15 802 A 1 ATOM 6462 C C . ASN A 0 802 . -19.154 -4.900 29.362 1.00 28.15 802 A 1 ATOM 6463 C CB . ASN A 0 802 . -17.854 -5.490 27.323 1.00 28.15 802 A 1 ATOM 6464 O O . ASN A 0 802 . -19.810 -5.887 29.672 1.00 28.15 802 A 1 ATOM 6465 C CG . ASN A 0 802 . -16.588 -5.332 26.507 1.00 28.15 802 A 1 ATOM 6466 N ND2 . ASN A 0 802 . -16.557 -5.915 25.331 1.00 28.15 802 A 1 ATOM 6467 O OD1 . ASN A 0 802 . -15.634 -4.668 26.868 1.00 28.15 802 A 1 ATOM 6468 N N . GLU A 0 803 . -19.637 -3.656 29.379 1.00 29.71 803 A 1 ATOM 6469 C CA . GLU A 0 803 . -20.795 -3.213 28.577 1.00 29.71 803 A 1 ATOM 6470 C C . GLU A 0 803 . -21.227 -1.776 28.933 1.00 29.71 803 A 1 ATOM 6471 C CB . GLU A 0 803 . -22.024 -4.137 28.699 1.00 29.71 803 A 1 ATOM 6472 O O . GLU A 0 803 . -21.153 -1.369 30.089 1.00 29.71 803 A 1 ATOM 6473 C CG . GLU A 0 803 . -22.066 -5.158 27.550 1.00 29.71 803 A 1 ATOM 6474 C CD . GLU A 0 803 . -23.357 -5.986 27.509 1.00 29.71 803 A 1 ATOM 6475 O OE1 . GLU A 0 803 . -23.293 -7.071 26.889 1.00 29.71 803 A 1 ATOM 6476 O OE2 . GLU A 0 803 . -24.406 -5.465 27.955 1.00 29.71 803 A 1 ATOM 6477 N N . HIS A 0 804 . -21.677 -0.999 27.933 1.00 32.00 804 A 1 ATOM 6478 C CA . HIS A 0 804 . -23.084 -0.566 27.794 1.00 32.00 804 A 1 ATOM 6479 C C . HIS A 0 804 . -23.287 0.650 26.854 1.00 32.00 804 A 1 ATOM 6480 C CB . HIS A 0 804 . -23.778 -0.283 29.146 1.00 32.00 804 A 1 ATOM 6481 O O . HIS A 0 804 . -22.388 1.444 26.601 1.00 32.00 804 A 1 ATOM 6482 C CG . HIS A 0 804 . -24.381 -1.501 29.814 1.00 32.00 804 A 1 ATOM 6483 C CD2 . HIS A 0 804 . -24.268 -1.813 31.142 1.00 32.00 804 A 1 ATOM 6484 N ND1 . HIS A 0 804 . -25.145 -2.502 29.236 1.00 32.00 804 A 1 ATOM 6485 C CE1 . HIS A 0 804 . -25.443 -3.401 30.189 1.00 32.00 804 A 1 ATOM 6486 N NE2 . HIS A 0 804 . -24.956 -3.005 31.374 1.00 32.00 804 A 1 ATOM 6487 N N . LEU A 0 805 . -24.546 0.783 26.411 1.00 29.25 805 A 1 ATOM 6488 C CA . LEU A 0 805 . -25.247 1.955 25.853 1.00 29.25 805 A 1 ATOM 6489 C C . LEU A 0 805 . -24.902 2.503 24.440 1.00 29.25 805 A 1 ATOM 6490 C CB . LEU A 0 805 . -25.444 3.050 26.925 1.00 29.25 805 A 1 ATOM 6491 O O . LEU A 0 805 . -23.998 3.295 24.202 1.00 29.25 805 A 1 ATOM 6492 C CG . LEU A 0 805 . -26.833 2.987 27.596 1.00 29.25 805 A 1 ATOM 6493 C CD1 . LEU A 0 805 . -27.042 1.747 28.469 1.00 29.25 805 A 1 ATOM 6494 C CD2 . LEU A 0 805 . -27.054 4.213 28.477 1.00 29.25 805 A 1 ATOM 6495 N N . SER A 0 806 . -25.818 2.148 23.535 1.00 27.31 806 A 1 ATOM 6496 C CA . SER A 0 806 . -26.317 2.837 22.329 1.00 27.31 806 A 1 ATOM 6497 C C . SER A 0 806 . -26.407 4.377 22.337 1.00 27.31 806 A 1 ATOM 6498 C CB . SER A 0 806 . -27.792 2.403 22.262 1.00 27.31 806 A 1 ATOM 6499 O O . SER A 0 806 . -26.654 4.942 23.398 1.00 27.31 806 A 1 ATOM 6500 O OG . SER A 0 806 . -28.454 2.776 23.467 1.00 27.31 806 A 1 ATOM 6501 N N . VAL A 0 807 . -26.532 5.000 21.142 1.00 30.69 807 A 1 ATOM 6502 C CA . VAL A 0 807 . -27.742 5.789 20.752 1.00 30.69 807 A 1 ATOM 6503 C C . VAL A 0 807 . -27.773 6.240 19.263 1.00 30.69 807 A 1 ATOM 6504 C CB . VAL A 0 807 . -28.002 6.984 21.721 1.00 30.69 807 A 1 ATOM 6505 O O . VAL A 0 807 . -26.810 6.804 18.769 1.00 30.69 807 A 1 ATOM 6506 C CG1 . VAL A 0 807 . -28.374 8.340 21.106 1.00 30.69 807 A 1 ATOM 6507 C CG2 . VAL A 0 807 . -29.181 6.636 22.651 1.00 30.69 807 A 1 ATOM 6508 N N . LYS A 0 808 . -28.941 6.024 18.621 1.00 35.38 808 A 1 ATOM 6509 C CA . LYS A 0 808 . -29.602 6.680 17.449 1.00 35.38 808 A 1 ATOM 6510 C C . LYS A 0 808 . -28.871 6.948 16.111 1.00 35.38 808 A 1 ATOM 6511 C CB . LYS A 0 808 . -30.334 7.959 17.898 1.00 35.38 808 A 1 ATOM 6512 O O . LYS A 0 808 . -27.733 7.383 16.033 1.00 35.38 808 A 1 ATOM 6513 C CG . LYS A 0 808 . -31.477 7.639 18.877 1.00 35.38 808 A 1 ATOM 6514 C CD . LYS A 0 808 . -32.075 8.902 19.505 1.00 35.38 808 A 1 ATOM 6515 C CE . LYS A 0 808 . -33.066 8.486 20.600 1.00 35.38 808 A 1 ATOM 6516 N NZ . LYS A 0 808 . -33.538 9.651 21.389 1.00 35.38 808 A 1 ATOM 6517 N N . THR A 0 809 . -29.649 6.774 15.038 1.00 30.50 809 A 1 ATOM 6518 C CA . THR A 0 809 . -29.369 7.155 13.642 1.00 30.50 809 A 1 ATOM 6519 C C . THR A 0 809 . -29.803 8.598 13.322 1.00 30.50 809 A 1 ATOM 6520 C CB . THR A 0 809 . -30.126 6.198 12.697 1.00 30.50 809 A 1 ATOM 6521 O O . THR A 0 809 . -30.536 9.212 14.097 1.00 30.50 809 A 1 ATOM 6522 C CG2 . THR A 0 809 . -29.615 4.761 12.780 1.00 30.50 809 A 1 ATOM 6523 O OG1 . THR A 0 809 . -31.499 6.182 13.027 1.00 30.50 809 A 1 ATOM 6524 N N . ASN A 0 810 . -29.440 9.060 12.115 1.00 29.13 810 A 1 ATOM 6525 C CA . ASN A 0 810 . -29.787 10.329 11.444 1.00 29.13 810 A 1 ATOM 6526 C C . ASN A 0 810 . -28.813 11.495 11.710 1.00 29.13 810 A 1 ATOM 6527 C CB . ASN A 0 810 . -31.259 10.760 11.652 1.00 29.13 810 A 1 ATOM 6528 O O . ASN A 0 810 . -28.939 12.223 12.689 1.00 29.13 810 A 1 ATOM 6529 C CG . ASN A 0 810 . -32.320 9.718 11.340 1.00 29.13 810 A 1 ATOM 6530 N ND2 . ASN A 0 810 . -33.573 10.079 11.484 1.00 29.13 810 A 1 ATOM 6531 O OD1 . ASN A 0 810 . -32.069 8.583 10.963 1.00 29.13 810 A 1 ATOM 6532 N N . GLY A 0 811 . -27.901 11.729 10.761 1.00 31.20 811 A 1 ATOM 6533 C CA . GLY A 0 811 . -27.029 12.906 10.703 1.00 31.20 811 A 1 ATOM 6534 C C . GLY A 0 811 . -26.143 12.863 9.456 1.00 31.20 811 A 1 ATOM 6535 O O . GLY A 0 811 . -25.572 11.819 9.150 1.00 31.20 811 A 1 ATOM 6536 N N . TYR A 0 812 . -26.059 13.967 8.711 1.00 31.35 812 A 1 ATOM 6537 C CA . TYR A 0 812 . -25.182 14.076 7.540 1.00 31.35 812 A 1 ATOM 6538 C C . TYR A 0 812 . -23.737 14.323 7.985 1.00 31.35 812 A 1 ATOM 6539 C CB . TYR A 0 812 . -25.647 15.217 6.618 1.00 31.35 812 A 1 ATOM 6540 O O . TYR A 0 812 . -23.502 15.145 8.870 1.00 31.35 812 A 1 ATOM 6541 C CG . TYR A 0 812 . -26.973 14.985 5.915 1.00 31.35 812 A 1 ATOM 6542 C CD1 . TYR A 0 812 . -26.992 14.491 4.596 1.00 31.35 812 A 1 ATOM 6543 C CD2 . TYR A 0 812 . -28.186 15.289 6.567 1.00 31.35 812 A 1 ATOM 6544 C CE1 . TYR A 0 812 . -28.218 14.294 3.932 1.00 31.35 812 A 1 ATOM 6545 C CE2 . TYR A 0 812 . -29.415 15.087 5.909 1.00 31.35 812 A 1 ATOM 6546 O OH . TYR A 0 812 . -30.611 14.399 3.942 1.00 31.35 812 A 1 ATOM 6547 C CZ . TYR A 0 812 . -29.431 14.589 4.587 1.00 31.35 812 A 1 ATOM 6548 N N . ALA A 0 813 . -22.768 13.672 7.340 1.00 30.34 813 A 1 ATOM 6549 C CA . ALA A 0 813 . -21.360 14.014 7.512 1.00 30.34 813 A 1 ATOM 6550 C C . ALA A 0 813 . -21.045 15.312 6.749 1.00 30.34 813 A 1 ATOM 6551 C CB . ALA A 0 813 . -20.494 12.835 7.048 1.00 30.34 813 A 1 ATOM 6552 O O . ALA A 0 813 . -21.158 15.359 5.524 1.00 30.34 813 A 1 ATOM 6553 N N . VAL A 0 814 . -20.648 16.361 7.472 1.00 30.84 814 A 1 ATOM 6554 C CA . VAL A 0 814 . -20.099 17.590 6.885 1.00 30.84 814 A 1 ATOM 6555 C C . VAL A 0 814 . -18.582 17.451 6.863 1.00 30.84 814 A 1 ATOM 6556 C CB . VAL A 0 814 . -20.543 18.844 7.667 1.00 30.84 814 A 1 ATOM 6557 O O . VAL A 0 814 . -17.956 17.381 7.916 1.00 30.84 814 A 1 ATOM 6558 C CG1 . VAL A 0 814 . -19.944 20.123 7.066 1.00 30.84 814 A 1 ATOM 6559 C CG2 . VAL A 0 814 . -22.072 18.989 7.643 1.00 30.84 814 A 1 ATOM 6560 N N . ILE A 0 815 . -17.989 17.403 5.670 1.00 33.74 815 A 1 ATOM 6561 C CA . ILE A 0 815 . -16.531 17.428 5.517 1.00 33.74 815 A 1 ATOM 6562 C C . ILE A 0 815 . -16.081 18.885 5.638 1.00 33.74 815 A 1 ATOM 6563 C CB . ILE A 0 815 . -16.081 16.770 4.190 1.00 33.74 815 A 1 ATOM 6564 O O . ILE A 0 815 . -16.247 19.669 4.704 1.00 33.74 815 A 1 ATOM 6565 C CG1 . ILE A 0 815 . -16.581 15.307 4.106 1.00 33.74 815 A 1 ATOM 6566 C CG2 . ILE A 0 815 . -14.544 16.826 4.075 1.00 33.74 815 A 1 ATOM 6567 C CD1 . ILE A 0 815 . -16.270 14.608 2.776 1.00 33.74 815 A 1 ATOM 6568 N N . VAL A 0 816 . -15.530 19.249 6.795 1.00 33.62 816 A 1 ATOM 6569 C CA . VAL A 0 816 . -14.855 20.536 6.988 1.00 33.62 816 A 1 ATOM 6570 C C . VAL A 0 816 . -13.411 20.382 6.517 1.00 33.62 816 A 1 ATOM 6571 C CB . VAL A 0 816 . -14.940 21.014 8.452 1.00 33.62 816 A 1 ATOM 6572 O O . VAL A 0 816 . -12.624 19.666 7.129 1.00 33.62 816 A 1 ATOM 6573 C CG1 . VAL A 0 816 . -14.266 22.382 8.625 1.00 33.62 816 A 1 ATOM 6574 C CG2 . VAL A 0 816 . -16.404 21.157 8.896 1.00 33.62 816 A 1 ATOM 6575 N N . VAL A 0 817 . -13.066 21.035 5.408 1.00 37.02 817 A 1 ATOM 6576 C CA . VAL A 0 817 . -11.677 21.127 4.940 1.00 37.02 817 A 1 ATOM 6577 C C . VAL A 0 817 . -11.002 22.296 5.668 1.00 37.02 817 A 1 ATOM 6578 C CB . VAL A 0 817 . -11.602 21.299 3.410 1.00 37.02 817 A 1 ATOM 6579 O O . VAL A 0 817 . -11.519 23.414 5.595 1.00 37.02 817 A 1 ATOM 6580 C CG1 . VAL A 0 817 . -10.151 21.405 2.922 1.00 37.02 817 A 1 ATOM 6581 C CG2 . VAL A 0 817 . -12.251 20.107 2.690 1.00 37.02 817 A 1 ATOM 6582 N N . PRO A 0 818 . -9.869 22.091 6.366 1.00 39.71 818 A 1 ATOM 6583 C CA . PRO A 0 818 . -9.145 23.183 7.003 1.00 39.71 818 A 1 ATOM 6584 C C . PRO A 0 818 . -8.423 24.030 5.944 1.00 39.71 818 A 1 ATOM 6585 C CB . PRO A 0 818 . -8.192 22.511 7.997 1.00 39.71 818 A 1 ATOM 6586 O O . PRO A 0 818 . -7.400 23.626 5.395 1.00 39.71 818 A 1 ATOM 6587 C CG . PRO A 0 818 . -7.915 21.146 7.364 1.00 39.71 818 A 1 ATOM 6588 C CD . PRO A 0 818 . -9.227 20.815 6.652 1.00 39.71 818 A 1 ATOM 6589 N N . ASN A 0 819 . -8.942 25.228 5.666 1.00 32.08 819 A 1 ATOM 6590 C CA . ASN A 0 819 . -8.282 26.205 4.798 1.00 32.08 819 A 1 ATOM 6591 C C . ASN A 0 819 . -7.056 26.823 5.496 1.00 32.08 819 A 1 ATOM 6592 C CB . ASN A 0 819 . -9.287 27.287 4.341 1.00 32.08 819 A 1 ATOM 6593 O O . ASN A 0 819 . -7.136 27.906 6.073 1.00 32.08 819 A 1 ATOM 6594 C CG . ASN A 0 819 . -10.060 26.945 3.080 1.00 32.08 819 A 1 ATOM 6595 N ND2 . ASN A 0 819 . -10.907 27.842 2.635 1.00 32.08 819 A 1 ATOM 6596 O OD1 . ASN A 0 819 . -9.905 25.913 2.455 1.00 32.08 819 A 1 ATOM 6597 N N . THR A 0 820 . -5.903 26.160 5.404 1.00 33.09 820 A 1 ATOM 6598 C CA . THR A 0 820 . -4.588 26.755 5.691 1.00 33.09 820 A 1 ATOM 6599 C C . THR A 0 820 . -3.892 27.082 4.372 1.00 33.09 820 A 1 ATOM 6600 C CB . THR A 0 820 . -3.723 25.851 6.582 1.00 33.09 820 A 1 ATOM 6601 O O . THR A 0 820 . -3.184 26.250 3.808 1.00 33.09 820 A 1 ATOM 6602 C CG2 . THR A 0 820 . -4.326 25.692 7.977 1.00 33.09 820 A 1 ATOM 6603 O OG1 . THR A 0 820 . -3.592 24.568 6.020 1.00 33.09 820 A 1 ATOM 6604 N N . GLY A 0 821 . -4.146 28.284 3.853 1.00 36.39 821 A 1 ATOM 6605 C CA . GLY A 0 821 . -3.681 28.711 2.533 1.00 36.39 821 A 1 ATOM 6606 C C . GLY A 0 821 . -3.808 30.218 2.338 1.00 36.39 821 A 1 ATOM 6607 O O . GLY A 0 821 . -4.608 30.673 1.525 1.00 36.39 821 A 1 ATOM 6608 N N . THR A 0 822 . -3.044 30.995 3.106 1.00 37.27 822 A 1 ATOM 6609 C CA . THR A 0 822 . -2.836 32.425 2.849 1.00 37.27 822 A 1 ATOM 6610 C C . THR A 0 822 . -2.085 32.590 1.530 1.00 37.27 822 A 1 ATOM 6611 C CB . THR A 0 822 . -2.053 33.120 3.987 1.00 37.27 822 A 1 ATOM 6612 O O . THR A 0 822 . -0.880 32.371 1.457 1.00 37.27 822 A 1 ATOM 6613 C CG2 . THR A 0 822 . -2.981 33.969 4.851 1.00 37.27 822 A 1 ATOM 6614 O OG1 . THR A 0 822 . -1.431 32.190 4.853 1.00 37.27 822 A 1 ATOM 6615 N N . ILE A 0 823 . -2.811 32.965 0.477 1.00 34.37 823 A 1 ATOM 6616 C CA . ILE A 0 823 . -2.216 33.415 -0.782 1.00 34.37 823 A 1 ATOM 6617 C C . ILE A 0 823 . -1.868 34.892 -0.600 1.00 34.37 823 A 1 ATOM 6618 C CB . ILE A 0 823 . -3.158 33.148 -1.981 1.00 34.37 823 A 1 ATOM 6619 O O . ILE A 0 823 . -2.721 35.761 -0.777 1.00 34.37 823 A 1 ATOM 6620 C CG1 . ILE A 0 823 . -3.456 31.633 -2.106 1.00 34.37 823 A 1 ATOM 6621 C CG2 . ILE A 0 823 . -2.529 33.683 -3.284 1.00 34.37 823 A 1 ATOM 6622 C CD1 . ILE A 0 823 . -4.467 31.271 -3.202 1.00 34.37 823 A 1 ATOM 6623 N N . GLU A 0 824 . -0.627 35.174 -0.210 1.00 37.96 824 A 1 ATOM 6624 C CA . GLU A 0 824 . -0.087 36.531 -0.289 1.00 37.96 824 A 1 ATOM 6625 C C . GLU A 0 824 . 0.180 36.873 -1.761 1.00 37.96 824 A 1 ATOM 6626 C CB . GLU A 0 824 . 1.138 36.709 0.623 1.00 37.96 824 A 1 ATOM 6627 O O . GLU A 0 824 . 0.781 36.100 -2.509 1.00 37.96 824 A 1 ATOM 6628 C CG . GLU A 0 824 . 0.684 36.692 2.094 1.00 37.96 824 A 1 ATOM 6629 C CD . GLU A 0 824 . 1.807 36.955 3.108 1.00 37.96 824 A 1 ATOM 6630 O OE1 . GLU A 0 824 . 1.474 37.510 4.181 1.00 37.96 824 A 1 ATOM 6631 O OE2 . GLU A 0 824 . 2.954 36.531 2.848 1.00 37.96 824 A 1 ATOM 6632 N N . GLN A 0 825 . -0.358 38.012 -2.196 1.00 29.73 825 A 1 ATOM 6633 C CA . GLN A 0 825 . -0.448 38.405 -3.599 1.00 29.73 825 A 1 ATOM 6634 C C . GLN A 0 825 . 0.442 39.627 -3.855 1.00 29.73 825 A 1 ATOM 6635 C CB . GLN A 0 825 . -1.934 38.631 -3.949 1.00 29.73 825 A 1 ATOM 6636 O O . GLN A 0 825 . -0.057 40.743 -3.996 1.00 29.73 825 A 1 ATOM 6637 C CG . GLN A 0 825 . -2.159 38.897 -5.447 1.00 29.73 825 A 1 ATOM 6638 C CD . GLN A 0 825 . -3.597 39.274 -5.797 1.00 29.73 825 A 1 ATOM 6639 N NE2 . GLN A 0 825 . -3.850 39.664 -7.028 1.00 29.73 825 A 1 ATOM 6640 O OE1 . GLN A 0 825 . -4.529 39.223 -5.013 1.00 29.73 825 A 1 ATOM 6641 N N . GLU A 0 826 . 1.758 39.422 -3.927 1.00 35.01 826 A 1 ATOM 6642 C CA . GLU A 0 826 . 2.700 40.487 -4.289 1.00 35.01 826 A 1 ATOM 6643 C C . GLU A 0 826 . 3.124 40.418 -5.764 1.00 35.01 826 A 1 ATOM 6644 C CB . GLU A 0 826 . 3.885 40.574 -3.319 1.00 35.01 826 A 1 ATOM 6645 O O . GLU A 0 826 . 3.419 39.362 -6.328 1.00 35.01 826 A 1 ATOM 6646 C CG . GLU A 0 826 . 3.418 41.015 -1.920 1.00 35.01 826 A 1 ATOM 6647 C CD . GLU A 0 826 . 4.537 41.698 -1.120 1.00 35.01 826 A 1 ATOM 6648 O OE1 . GLU A 0 826 . 4.252 42.771 -0.539 1.00 35.01 826 A 1 ATOM 6649 O OE2 . GLU A 0 826 . 5.668 41.163 -1.122 1.00 35.01 826 A 1 ATOM 6650 N N . THR A 0 827 . 3.103 41.583 -6.411 1.00 34.72 827 A 1 ATOM 6651 C CA . THR A 0 827 . 3.449 41.787 -7.823 1.00 34.72 827 A 1 ATOM 6652 C C . THR A 0 827 . 4.961 41.945 -8.036 1.00 34.72 827 A 1 ATOM 6653 C CB . THR A 0 827 . 2.710 43.012 -8.382 1.00 34.72 827 A 1 ATOM 6654 O O . THR A 0 827 . 5.659 42.392 -7.131 1.00 34.72 827 A 1 ATOM 6655 C CG2 . THR A 0 827 . 1.267 42.663 -8.746 1.00 34.72 827 A 1 ATOM 6656 O OG1 . THR A 0 827 . 2.661 44.061 -7.441 1.00 34.72 827 A 1 ATOM 6657 N N . PRO A 0 828 . 5.493 41.616 -9.230 1.00 32.85 828 A 1 ATOM 6658 C CA . PRO A 0 828 . 6.935 41.504 -9.439 1.00 32.85 828 A 1 ATOM 6659 C C . PRO A 0 828 . 7.645 42.859 -9.584 1.00 32.85 828 A 1 ATOM 6660 C CB . PRO A 0 828 . 7.082 40.658 -10.708 1.00 32.85 828 A 1 ATOM 6661 O O . PRO A 0 828 . 7.318 43.642 -10.477 1.00 32.85 828 A 1 ATOM 6662 C CG . PRO A 0 828 . 5.826 41.007 -11.510 1.00 32.85 828 A 1 ATOM 6663 C CD . PRO A 0 828 . 4.771 41.181 -10.419 1.00 32.85 828 A 1 ATOM 6664 N N . GLU A 0 829 . 8.700 43.072 -8.794 1.00 36.27 829 A 1 ATOM 6665 C CA . GLU A 0 829 . 9.703 44.120 -9.029 1.00 36.27 829 A 1 ATOM 6666 C C . GLU A 0 829 . 11.003 43.569 -9.646 1.00 36.27 829 A 1 ATOM 6667 C CB . GLU A 0 829 . 9.963 44.956 -7.764 1.00 36.27 829 A 1 ATOM 6668 O O . GLU A 0 829 . 11.229 42.362 -9.759 1.00 36.27 829 A 1 ATOM 6669 C CG . GLU A 0 829 . 8.807 45.926 -7.449 1.00 36.27 829 A 1 ATOM 6670 C CD . GLU A 0 829 . 9.321 47.316 -7.037 1.00 36.27 829 A 1 ATOM 6671 O OE1 . GLU A 0 829 . 8.827 48.311 -7.619 1.00 36.27 829 A 1 ATOM 6672 O OE2 . GLU A 0 829 . 10.250 47.379 -6.202 1.00 36.27 829 A 1 ATOM 6673 N N . LEU A 0 830 . 11.846 44.482 -10.138 1.00 35.37 830 A 1 ATOM 6674 C CA . LEU A 0 830 . 12.927 44.188 -11.074 1.00 35.37 830 A 1 ATOM 6675 C C . LEU A 0 830 . 14.331 44.262 -10.450 1.00 35.37 830 A 1 ATOM 6676 C CB . LEU A 0 830 . 12.812 45.166 -12.266 1.00 35.37 830 A 1 ATOM 6677 O O . LEU A 0 830 . 14.803 45.344 -10.120 1.00 35.37 830 A 1 ATOM 6678 C CG . LEU A 0 830 . 11.753 44.782 -13.314 1.00 35.37 830 A 1 ATOM 6679 C CD1 . LEU A 0 830 . 11.469 45.981 -14.222 1.00 35.37 830 A 1 ATOM 6680 C CD2 . LEU A 0 830 . 12.240 43.637 -14.211 1.00 35.37 830 A 1 ATOM 6681 N N . LYS A 0 831 . 15.055 43.139 -10.588 1.00 32.49 831 A 1 ATOM 6682 C CA . LYS A 0 831 . 16.520 43.020 -10.783 1.00 32.49 831 A 1 ATOM 6683 C C . LYS A 0 831 . 17.472 43.161 -9.576 1.00 32.49 831 A 1 ATOM 6684 C CB . LYS A 0 831 . 16.991 43.974 -11.906 1.00 32.49 831 A 1 ATOM 6685 O O . LYS A 0 831 . 17.250 43.877 -8.613 1.00 32.49 831 A 1 ATOM 6686 C CG . LYS A 0 831 . 16.394 43.689 -13.288 1.00 32.49 831 A 1 ATOM 6687 C CD . LYS A 0 831 . 16.742 44.844 -14.234 1.00 32.49 831 A 1 ATOM 6688 C CE . LYS A 0 831 . 16.236 44.543 -15.645 1.00 32.49 831 A 1 ATOM 6689 N NZ . LYS A 0 831 . 16.502 45.679 -16.558 1.00 32.49 831 A 1 ATOM 6690 N N . THR A 0 832 . 18.639 42.546 -9.808 1.00 36.25 832 A 1 ATOM 6691 C CA . THR A 0 832 . 19.982 42.838 -9.261 1.00 36.25 832 A 1 ATOM 6692 C C . THR A 0 832 . 20.305 42.494 -7.796 1.00 36.25 832 A 1 ATOM 6693 C CB . THR A 0 832 . 20.526 44.228 -9.675 1.00 36.25 832 A 1 ATOM 6694 O O . THR A 0 832 . 20.193 43.315 -6.899 1.00 36.25 832 A 1 ATOM 6695 C CG2 . THR A 0 832 . 21.102 44.200 -11.096 1.00 36.25 832 A 1 ATOM 6696 O OG1 . THR A 0 832 . 19.528 45.221 -9.714 1.00 36.25 832 A 1 ATOM 6697 N N . GLU A 0 833 . 20.936 41.318 -7.669 1.00 34.57 833 A 1 ATOM 6698 C CA . GLU A 0 833 . 22.274 41.122 -7.069 1.00 34.57 833 A 1 ATOM 6699 C C . GLU A 0 833 . 22.479 40.788 -5.567 1.00 34.57 833 A 1 ATOM 6700 C CB . GLU A 0 833 . 23.282 42.182 -7.568 1.00 34.57 833 A 1 ATOM 6701 O O . GLU A 0 833 . 22.363 41.612 -4.671 1.00 34.57 833 A 1 ATOM 6702 C CG . GLU A 0 833 . 23.737 41.900 -9.009 1.00 34.57 833 A 1 ATOM 6703 C CD . GLU A 0 833 . 25.004 42.683 -9.373 1.00 34.57 833 A 1 ATOM 6704 O OE1 . GLU A 0 833 . 26.010 42.011 -9.698 1.00 34.57 833 A 1 ATOM 6705 O OE2 . GLU A 0 833 . 24.976 43.929 -9.285 1.00 34.57 833 A 1 ATOM 6706 N N . ASN A 0 834 . 23.057 39.588 -5.383 1.00 37.38 834 A 1 ATOM 6707 C CA . ASN A 0 834 . 24.214 39.277 -4.525 1.00 37.38 834 A 1 ATOM 6708 C C . ASN A 0 834 . 24.066 39.205 -2.983 1.00 37.38 834 A 1 ATOM 6709 C CB . ASN A 0 834 . 25.415 40.153 -4.970 1.00 37.38 834 A 1 ATOM 6710 O O . ASN A 0 834 . 24.484 40.115 -2.272 1.00 37.38 834 A 1 ATOM 6711 C CG . ASN A 0 834 . 25.798 39.975 -6.433 1.00 37.38 834 A 1 ATOM 6712 N ND2 . ASN A 0 834 . 26.443 40.952 -7.030 1.00 37.38 834 A 1 ATOM 6713 O OD1 . ASN A 0 834 . 25.508 38.956 -7.040 1.00 37.38 834 A 1 ATOM 6714 N N . GLY A 0 835 . 23.804 37.988 -2.465 1.00 33.05 835 A 1 ATOM 6715 C CA . GLY A 0 835 . 24.751 37.405 -1.488 1.00 33.05 835 A 1 ATOM 6716 C C . GLY A 0 835 . 24.259 36.400 -0.424 1.00 33.05 835 A 1 ATOM 6717 O O . GLY A 0 835 . 23.433 36.731 0.411 1.00 33.05 835 A 1 ATOM 6718 N N . TRP A 0 836 . 24.866 35.198 -0.433 1.00 32.28 836 A 1 ATOM 6719 C CA . TRP A 0 836 . 25.492 34.451 0.695 1.00 32.28 836 A 1 ATOM 6720 C C . TRP A 0 836 . 25.133 34.872 2.158 1.00 32.28 836 A 1 ATOM 6721 C CB . TRP A 0 836 . 27.012 34.619 0.458 1.00 32.28 836 A 1 ATOM 6722 O O . TRP A 0 836 . 25.264 36.042 2.493 1.00 32.28 836 A 1 ATOM 6723 C CG . TRP A 0 836 . 27.574 34.203 -0.887 1.00 32.28 836 A 1 ATOM 6724 C CD1 . TRP A 0 836 . 27.758 35.060 -1.918 1.00 32.28 836 A 1 ATOM 6725 C CD2 . TRP A 0 836 . 28.140 32.921 -1.350 1.00 32.28 836 A 1 ATOM 6726 C CE2 . TRP A 0 836 . 28.662 33.110 -2.669 1.00 32.28 836 A 1 ATOM 6727 C CE3 . TRP A 0 836 . 28.308 31.622 -0.812 1.00 32.28 836 A 1 ATOM 6728 N NE1 . TRP A 0 836 . 28.349 34.412 -2.981 1.00 32.28 836 A 1 ATOM 6729 C CH2 . TRP A 0 836 . 29.509 30.843 -2.788 1.00 32.28 836 A 1 ATOM 6730 C CZ2 . TRP A 0 836 . 29.336 32.105 -3.379 1.00 32.28 836 A 1 ATOM 6731 C CZ3 . TRP A 0 836 . 28.987 30.603 -1.508 1.00 32.28 836 A 1 ATOM 6732 N N . ILE A 0 837 . 24.835 33.999 3.143 1.00 35.87 837 A 1 ATOM 6733 C CA . ILE A 0 837 . 25.125 32.555 3.332 1.00 35.87 837 A 1 ATOM 6734 C C . ILE A 0 837 . 24.118 31.862 4.281 1.00 35.87 837 A 1 ATOM 6735 C CB . ILE A 0 837 . 26.585 32.402 3.874 1.00 35.87 837 A 1 ATOM 6736 O O . ILE A 0 837 . 23.474 32.506 5.100 1.00 35.87 837 A 1 ATOM 6737 C CG1 . ILE A 0 837 . 27.471 31.808 2.771 1.00 35.87 837 A 1 ATOM 6738 C CG2 . ILE A 0 837 . 26.802 31.568 5.155 1.00 35.87 837 A 1 ATOM 6739 C CD1 . ILE A 0 837 . 28.951 32.203 2.885 1.00 35.87 837 A 1 ATOM 6740 N N . ALA A 0 838 . 24.050 30.530 4.173 1.00 34.88 838 A 1 ATOM 6741 C CA . ALA A 0 838 . 23.191 29.605 4.918 1.00 34.88 838 A 1 ATOM 6742 C C . ALA A 0 838 . 23.269 29.630 6.465 1.00 34.88 838 A 1 ATOM 6743 C CB . ALA A 0 838 . 23.544 28.193 4.424 1.00 34.88 838 A 1 ATOM 6744 O O . ALA A 0 838 . 24.285 29.977 7.072 1.00 34.88 838 A 1 ATOM 6745 N N . GLU A 0 839 . 22.193 29.117 7.070 1.00 28.24 839 A 1 ATOM 6746 C CA . GLU A 0 839 . 22.063 28.729 8.480 1.00 28.24 839 A 1 ATOM 6747 C C . GLU A 0 839 . 23.078 27.653 8.918 1.00 28.24 839 A 1 ATOM 6748 C CB . GLU A 0 839 . 20.660 28.134 8.698 1.00 28.24 839 A 1 ATOM 6749 O O . GLU A 0 839 . 23.711 26.978 8.097 1.00 28.24 839 A 1 ATOM 6750 C CG . GLU A 0 839 . 19.493 29.065 8.350 1.00 28.24 839 A 1 ATOM 6751 C CD . GLU A 0 839 . 18.188 28.267 8.405 1.00 28.24 839 A 1 ATOM 6752 O OE1 . GLU A 0 839 . 17.459 28.419 9.409 1.00 28.24 839 A 1 ATOM 6753 O OE2 . GLU A 0 839 . 17.984 27.466 7.465 1.00 28.24 839 A 1 ATOM 6754 N N . LYS A 0 840 . 23.181 27.412 10.235 1.00 38.49 840 A 1 ATOM 6755 C CA . LYS A 0 840 . 23.885 26.239 10.769 1.00 38.49 840 A 1 ATOM 6756 C C . LYS A 0 840 . 23.185 25.633 11.991 1.00 38.49 840 A 1 ATOM 6757 C CB . LYS A 0 840 . 25.358 26.588 11.026 1.00 38.49 840 A 1 ATOM 6758 O O . LYS A 0 840 . 22.742 26.347 12.883 1.00 38.49 840 A 1 ATOM 6759 C CG . LYS A 0 840 . 26.232 25.342 10.847 1.00 38.49 840 A 1 ATOM 6760 C CD . LYS A 0 840 . 27.716 25.701 10.928 1.00 38.49 840 A 1 ATOM 6761 C CE . LYS A 0 840 . 28.541 24.460 10.585 1.00 38.49 840 A 1 ATOM 6762 N NZ . LYS A 0 840 . 29.991 24.755 10.636 1.00 38.49 840 A 1 ATOM 6763 N N . LEU A 0 841 . 23.108 24.303 11.986 1.00 35.74 841 A 1 ATOM 6764 C CA . LEU A 0 841 . 22.281 23.461 12.858 1.00 35.74 841 A 1 ATOM 6765 C C . LEU A 0 841 . 22.700 23.415 14.342 1.00 35.74 841 A 1 ATOM 6766 C CB . LEU A 0 841 . 22.328 22.029 12.285 1.00 35.74 841 A 1 ATOM 6767 O O . LEU A 0 841 . 23.883 23.472 14.665 1.00 35.74 841 A 1 ATOM 6768 C CG . LEU A 0 841 . 21.538 21.842 10.976 1.00 35.74 841 A 1 ATOM 6769 C CD1 . LEU A 0 841 . 22.107 20.666 10.181 1.00 35.74 841 A 1 ATOM 6770 C CD2 . LEU A 0 841 . 20.065 21.561 11.265 1.00 35.74 841 A 1 ATOM 6771 N N . ASN A 0 842 . 21.676 23.202 15.177 1.00 34.00 842 A 1 ATOM 6772 C CA . ASN A 0 842 . 21.551 22.323 16.356 1.00 34.00 842 A 1 ATOM 6773 C C . ASN A 0 842 . 22.792 21.974 17.211 1.00 34.00 842 A 1 ATOM 6774 C CB . ASN A 0 842 . 20.906 20.992 15.906 1.00 34.00 842 A 1 ATOM 6775 O O . ASN A 0 842 . 23.760 21.401 16.716 1.00 34.00 842 A 1 ATOM 6776 C CG . ASN A 0 842 . 19.632 21.098 15.087 1.00 34.00 842 A 1 ATOM 6777 N ND2 . ASN A 0 842 . 19.115 19.984 14.628 1.00 34.00 842 A 1 ATOM 6778 O OD1 . ASN A 0 842 . 19.094 22.161 14.833 1.00 34.00 842 A 1 ATOM 6779 N N . ASN A 0 843 . 22.661 22.135 18.538 1.00 35.19 843 A 1 ATOM 6780 C CA . ASN A 0 843 . 22.525 21.023 19.513 1.00 35.19 843 A 1 ATOM 6781 C C . ASN A 0 843 . 22.371 21.597 20.948 1.00 35.19 843 A 1 ATOM 6782 C CB . ASN A 0 843 . 23.694 20.019 19.397 1.00 35.19 843 A 1 ATOM 6783 O O . ASN A 0 843 . 23.095 22.508 21.328 1.00 35.19 843 A 1 ATOM 6784 C CG . ASN A 0 843 . 23.295 18.782 18.596 1.00 35.19 843 A 1 ATOM 6785 N ND2 . ASN A 0 843 . 23.872 17.648 18.904 1.00 35.19 843 A 1 ATOM 6786 O OD1 . ASN A 0 843 . 22.415 18.790 17.748 1.00 35.19 843 A 1 ATOM 6787 N N . GLU A 0 844 . 21.283 21.309 21.671 1.00 34.67 844 A 1 ATOM 6788 C CA . GLU A 0 844 . 21.035 20.163 22.583 1.00 34.67 844 A 1 ATOM 6789 C C . GLU A 0 844 . 21.481 20.351 24.058 1.00 34.67 844 A 1 ATOM 6790 C CB . GLU A 0 844 . 21.489 18.778 22.075 1.00 34.67 844 A 1 ATOM 6791 O O . GLU A 0 844 . 22.655 20.515 24.364 1.00 34.67 844 A 1 ATOM 6792 C CG . GLU A 0 844 . 20.549 18.120 21.057 1.00 34.67 844 A 1 ATOM 6793 C CD . GLU A 0 844 . 20.837 16.613 20.941 1.00 34.67 844 A 1 ATOM 6794 O OE1 . GLU A 0 844 . 19.875 15.829 21.094 1.00 34.67 844 A 1 ATOM 6795 O OE2 . GLU A 0 844 . 22.021 16.257 20.725 1.00 34.67 844 A 1 ATOM 6796 N N . LEU A 0 845 . 20.494 20.204 24.959 1.00 35.07 845 A 1 ATOM 6797 C CA . LEU A 0 845 . 20.533 19.491 26.254 1.00 35.07 845 A 1 ATOM 6798 C C . LEU A 0 845 . 21.601 19.837 27.324 1.00 35.07 845 A 1 ATOM 6799 C CB . LEU A 0 845 . 20.543 17.974 25.962 1.00 35.07 845 A 1 ATOM 6800 O O . LEU A 0 845 . 22.684 19.256 27.357 1.00 35.07 845 A 1 ATOM 6801 C CG . LEU A 0 845 . 19.387 17.441 25.092 1.00 35.07 845 A 1 ATOM 6802 C CD1 . LEU A 0 845 . 19.621 15.967 24.773 1.00 35.07 845 A 1 ATOM 6803 C CD2 . LEU A 0 845 . 18.032 17.583 25.789 1.00 35.07 845 A 1 ATOM 6804 N N . ASN A 0 846 . 21.204 20.633 28.331 1.00 34.58 846 A 1 ATOM 6805 C CA . ASN A 0 846 . 20.962 20.181 29.728 1.00 34.58 846 A 1 ATOM 6806 C C . ASN A 0 846 . 20.666 21.397 30.640 1.00 34.58 846 A 1 ATOM 6807 C CB . ASN A 0 846 . 22.130 19.339 30.287 1.00 34.58 846 A 1 ATOM 6808 O O . ASN A 0 846 . 21.364 22.401 30.584 1.00 34.58 846 A 1 ATOM 6809 C CG . ASN A 0 846 . 21.947 17.851 30.013 1.00 34.58 846 A 1 ATOM 6810 N ND2 . ASN A 0 846 . 23.010 17.086 29.996 1.00 34.58 846 A 1 ATOM 6811 O OD1 . ASN A 0 846 . 20.855 17.340 29.832 1.00 34.58 846 A 1 ATOM 6812 N N . GLU A 0 847 . 19.520 21.467 31.322 1.00 32.74 847 A 1 ATOM 6813 C CA . GLU A 0 847 . 19.118 20.786 32.577 1.00 32.74 847 A 1 ATOM 6814 C C . GLU A 0 847 . 19.658 21.418 33.885 1.00 32.74 847 A 1 ATOM 6815 C CB . GLU A 0 847 . 19.244 19.241 32.605 1.00 32.74 847 A 1 ATOM 6816 O O . GLU A 0 847 . 20.859 21.554 34.088 1.00 32.74 847 A 1 ATOM 6817 C CG . GLU A 0 847 . 17.902 18.521 32.359 1.00 32.74 847 A 1 ATOM 6818 C CD . GLU A 0 847 . 17.845 17.065 32.872 1.00 32.74 847 A 1 ATOM 6819 O OE1 . GLU A 0 847 . 17.040 16.288 32.316 1.00 32.74 847 A 1 ATOM 6820 O OE2 . GLU A 0 847 . 18.511 16.758 33.891 1.00 32.74 847 A 1 ATOM 6821 N N . ASN A 0 848 . 18.721 21.691 34.809 1.00 33.77 848 A 1 ATOM 6822 C CA . ASN A 0 848 . 18.871 21.867 36.268 1.00 33.77 848 A 1 ATOM 6823 C C . ASN A 0 848 . 19.802 23.003 36.765 1.00 33.77 848 A 1 ATOM 6824 C CB . ASN A 0 848 . 19.227 20.491 36.869 1.00 33.77 848 A 1 ATOM 6825 O O . ASN A 0 848 . 21.017 22.862 36.853 1.00 33.77 848 A 1 ATOM 6826 C CG . ASN A 0 848 . 18.310 19.380 36.377 1.00 33.77 848 A 1 ATOM 6827 N ND2 . ASN A 0 848 . 18.852 18.208 36.163 1.00 33.77 848 A 1 ATOM 6828 O OD1 . ASN A 0 848 . 17.123 19.586 36.174 1.00 33.77 848 A 1 ATOM 6829 N N . SER A 0 849 . 19.277 24.097 37.332 1.00 35.79 849 A 1 ATOM 6830 C CA . SER A 0 849 . 18.764 24.062 38.718 1.00 35.79 849 A 1 ATOM 6831 C C . SER A 0 849 . 18.115 25.386 39.187 1.00 35.79 849 A 1 ATOM 6832 C CB . SER A 0 849 . 19.910 23.712 39.696 1.00 35.79 849 A 1 ATOM 6833 O O . SER A 0 849 . 18.420 26.473 38.709 1.00 35.79 849 A 1 ATOM 6834 O OG . SER A 0 849 . 21.143 24.299 39.324 1.00 35.79 849 A 1 ATOM 6835 N N . SER A 0 850 . 17.223 25.278 40.176 1.00 32.05 850 A 1 ATOM 6836 C CA . SER A 0 850 . 16.672 26.364 41.023 1.00 32.05 850 A 1 ATOM 6837 C C . SER A 0 850 . 17.077 26.072 42.500 1.00 32.05 850 A 1 ATOM 6838 C CB . SER A 0 850 . 15.145 26.396 40.822 1.00 32.05 850 A 1 ATOM 6839 O O . SER A 0 850 . 17.837 25.115 42.676 1.00 32.05 850 A 1 ATOM 6840 O OG . SER A 0 850 . 14.767 26.312 39.464 1.00 32.05 850 A 1 ATOM 6841 N N . PRO A 0 851 . 16.580 26.728 43.587 1.00 42.38 851 A 1 ATOM 6842 C CA . PRO A 0 851 . 15.630 27.853 43.715 1.00 42.38 851 A 1 ATOM 6843 C C . PRO A 0 851 . 15.985 28.907 44.820 1.00 42.38 851 A 1 ATOM 6844 C CB . PRO A 0 851 . 14.347 27.095 44.117 1.00 42.38 851 A 1 ATOM 6845 O O . PRO A 0 851 . 17.029 28.842 45.457 1.00 42.38 851 A 1 ATOM 6846 C CG . PRO A 0 851 . 14.849 25.924 44.980 1.00 42.38 851 A 1 ATOM 6847 C CD . PRO A 0 851 . 16.366 25.936 44.798 1.00 42.38 851 A 1 ATOM 6848 N N . THR A 0 852 . 15.025 29.798 45.138 1.00 33.18 852 A 1 ATOM 6849 C CA . THR A 0 852 . 14.908 30.673 46.347 1.00 33.18 852 A 1 ATOM 6850 C C . THR A 0 852 . 15.853 31.887 46.496 1.00 33.18 852 A 1 ATOM 6851 C CB . THR A 0 852 . 14.907 29.880 47.673 1.00 33.18 852 A 1 ATOM 6852 O O . THR A 0 852 . 17.014 31.816 46.128 1.00 33.18 852 A 1 ATOM 6853 C CG2 . THR A 0 852 . 13.853 28.775 47.729 1.00 33.18 852 A 1 ATOM 6854 O OG1 . THR A 0 852 . 16.143 29.279 47.961 1.00 33.18 852 A 1 ATOM 6855 N N . GLY A 0 853 . 15.433 33.027 47.077 1.00 34.55 853 A 1 ATOM 6856 C CA . GLY A 0 853 . 14.064 33.491 47.396 1.00 34.55 853 A 1 ATOM 6857 C C . GLY A 0 853 . 13.957 34.494 48.569 1.00 34.55 853 A 1 ATOM 6858 O O . GLY A 0 853 . 14.765 34.436 49.490 1.00 34.55 853 A 1 ATOM 6859 N N . LYS A 0 854 . 12.860 35.284 48.598 1.00 36.24 854 A 1 ATOM 6860 C CA . LYS A 0 854 . 12.437 36.237 49.671 1.00 36.24 854 A 1 ATOM 6861 C C . LYS A 0 854 . 13.344 37.501 49.803 1.00 36.24 854 A 1 ATOM 6862 C CB . LYS A 0 854 . 12.260 35.477 51.003 1.00 36.24 854 A 1 ATOM 6863 O O . LYS A 0 854 . 14.464 37.467 49.324 1.00 36.24 854 A 1 ATOM 6864 C CG . LYS A 0 854 . 11.664 34.055 50.984 1.00 36.24 854 A 1 ATOM 6865 C CD . LYS A 0 854 . 11.671 33.483 52.410 1.00 36.24 854 A 1 ATOM 6866 C CE . LYS A 0 854 . 11.129 32.050 52.432 1.00 36.24 854 A 1 ATOM 6867 N NZ . LYS A 0 854 . 11.299 31.437 53.773 1.00 36.24 854 A 1 ATOM 6868 N N . GLU A 0 855 . 12.962 38.663 50.364 1.00 37.05 855 A 1 ATOM 6869 C CA . GLU A 0 855 . 11.789 39.129 51.139 1.00 37.05 855 A 1 ATOM 6870 C C . GLU A 0 855 . 11.318 40.564 50.745 1.00 37.05 855 A 1 ATOM 6871 C CB . GLU A 0 855 . 12.162 39.208 52.646 1.00 37.05 855 A 1 ATOM 6872 O O . GLU A 0 855 . 12.151 41.427 50.517 1.00 37.05 855 A 1 ATOM 6873 C CG . GLU A 0 855 . 12.113 37.867 53.382 1.00 37.05 855 A 1 ATOM 6874 C CD . GLU A 0 855 . 12.088 37.979 54.908 1.00 37.05 855 A 1 ATOM 6875 O OE1 . GLU A 0 855 . 11.171 37.350 55.496 1.00 37.05 855 A 1 ATOM 6876 O OE2 . GLU A 0 855 . 12.891 38.717 55.502 1.00 37.05 855 A 1 ATOM 6877 N N . LYS A 0 856 . 9.986 40.785 50.774 1.00 35.04 856 A 1 ATOM 6878 C CA . LYS A 0 856 . 9.189 41.878 51.416 1.00 35.04 856 A 1 ATOM 6879 C C . LYS A 0 856 . 9.494 43.395 51.236 1.00 35.04 856 A 1 ATOM 6880 C CB . LYS A 0 856 . 9.140 41.616 52.932 1.00 35.04 856 A 1 ATOM 6881 O O . LYS A 0 856 . 10.629 43.833 51.166 1.00 35.04 856 A 1 ATOM 6882 C CG . LYS A 0 856 . 8.582 40.262 53.395 1.00 35.04 856 A 1 ATOM 6883 C CD . LYS A 0 856 . 8.883 40.138 54.894 1.00 35.04 856 A 1 ATOM 6884 C CE . LYS A 0 856 . 8.355 38.836 55.493 1.00 35.04 856 A 1 ATOM 6885 N NZ . LYS A 0 856 . 9.121 38.502 56.716 1.00 35.04 856 A 1 ATOM 6886 N N . HIS A 0 857 . 8.414 44.172 51.462 1.00 40.03 857 A 1 ATOM 6887 C CA . HIS A 0 857 . 8.320 45.635 51.698 1.00 40.03 857 A 1 ATOM 6888 C C . HIS A 0 857 . 8.485 46.538 50.452 1.00 40.03 857 A 1 ATOM 6889 C CB . HIS A 0 857 . 9.279 46.066 52.837 1.00 40.03 857 A 1 ATOM 6890 O O . HIS A 0 857 . 9.263 46.214 49.571 1.00 40.03 857 A 1 ATOM 6891 C CG . HIS A 0 857 . 9.185 45.250 54.106 1.00 40.03 857 A 1 ATOM 6892 C CD2 . HIS A 0 857 . 10.097 44.323 54.540 1.00 40.03 857 A 1 ATOM 6893 N ND1 . HIS A 0 857 . 8.177 45.295 55.045 1.00 40.03 857 A 1 ATOM 6894 C CE1 . HIS A 0 857 . 8.469 44.407 56.011 1.00 40.03 857 A 1 ATOM 6895 N NE2 . HIS A 0 857 . 9.614 43.767 55.734 1.00 40.03 857 A 1 ATOM 6896 N N . SER A 0 858 . 7.839 47.711 50.323 1.00 31.45 858 A 1 ATOM 6897 C CA . SER A 0 858 . 6.559 48.237 50.862 1.00 31.45 858 A 1 ATOM 6898 C C . SER A 0 858 . 6.212 49.574 50.154 1.00 31.45 858 A 1 ATOM 6899 C CB . SER A 0 858 . 6.644 48.555 52.366 1.00 31.45 858 A 1 ATOM 6900 O O . SER A 0 858 . 7.104 50.211 49.614 1.00 31.45 858 A 1 ATOM 6901 O OG . SER A 0 858 . 5.351 48.769 52.902 1.00 31.45 858 A 1 ATOM 6902 N N . SER A 0 859 . 4.971 50.064 50.299 1.00 34.73 859 A 1 ATOM 6903 C CA . SER A 0 859 . 4.614 51.504 50.296 1.00 34.73 859 A 1 ATOM 6904 C C . SER A 0 859 . 4.702 52.350 48.994 1.00 34.73 859 A 1 ATOM 6905 C CB . SER A 0 859 . 5.372 52.185 51.453 1.00 34.73 859 A 1 ATOM 6906 O O . SER A 0 859 . 5.703 53.013 48.747 1.00 34.73 859 A 1 ATOM 6907 O OG . SER A 0 859 . 5.150 53.578 51.496 1.00 34.73 859 A 1 ATOM 6908 N N . THR A 0 860 . 3.519 52.562 48.393 1.00 37.57 860 A 1 ATOM 6909 C CA . THR A 0 860 . 2.931 53.901 48.088 1.00 37.57 860 A 1 ATOM 6910 C C . THR A 0 860 . 3.163 54.594 46.719 1.00 37.57 860 A 1 ATOM 6911 C CB . THR A 0 860 . 3.127 54.878 49.268 1.00 37.57 860 A 1 ATOM 6912 O O . THR A 0 860 . 4.279 54.840 46.285 1.00 37.57 860 A 1 ATOM 6913 C CG2 . THR A 0 860 . 2.315 56.169 49.190 1.00 37.57 860 A 1 ATOM 6914 O OG1 . THR A 0 860 . 2.685 54.249 50.455 1.00 37.57 860 A 1 ATOM 6915 N N . TYR A 0 861 . 2.013 54.956 46.122 1.00 32.96 861 A 1 ATOM 6916 C CA . TYR A 0 861 . 1.634 55.987 45.122 1.00 32.96 861 A 1 ATOM 6917 C C . TYR A 0 861 . 2.403 57.344 45.108 1.00 32.96 861 A 1 ATOM 6918 C CB . TYR A 0 861 . 0.191 56.326 45.561 1.00 32.96 861 A 1 ATOM 6919 O O . TYR A 0 861 . 3.095 57.620 46.087 1.00 32.96 861 A 1 ATOM 6920 C CG . TYR A 0 861 . -0.872 55.274 45.315 1.00 32.96 861 A 1 ATOM 6921 C CD1 . TYR A 0 861 . -1.508 55.225 44.060 1.00 32.96 861 A 1 ATOM 6922 C CD2 . TYR A 0 861 . -1.294 54.417 46.353 1.00 32.96 861 A 1 ATOM 6923 C CE1 . TYR A 0 861 . -2.567 54.326 43.840 1.00 32.96 861 A 1 ATOM 6924 C CE2 . TYR A 0 861 . -2.348 53.508 46.131 1.00 32.96 861 A 1 ATOM 6925 O OH . TYR A 0 861 . -4.029 52.620 44.655 1.00 32.96 861 A 1 ATOM 6926 C CZ . TYR A 0 861 . -2.992 53.469 44.874 1.00 32.96 861 A 1 ATOM 6927 N N . PRO A 0 862 . 2.164 58.285 44.142 1.00 39.94 862 A 1 ATOM 6928 C CA . PRO A 0 862 . 1.344 58.246 42.903 1.00 39.94 862 A 1 ATOM 6929 C C . PRO A 0 862 . 2.047 58.799 41.618 1.00 39.94 862 A 1 ATOM 6930 C CB . PRO A 0 862 . 0.160 59.186 43.232 1.00 39.94 862 A 1 ATOM 6931 O O . PRO A 0 862 . 3.213 59.178 41.627 1.00 39.94 862 A 1 ATOM 6932 C CG . PRO A 0 862 . 0.719 60.162 44.274 1.00 39.94 862 A 1 ATOM 6933 C CD . PRO A 0 862 . 2.155 59.694 44.524 1.00 39.94 862 A 1 ATOM 6934 N N . SER A 0 863 . 1.287 58.889 40.513 1.00 38.61 863 A 1 ATOM 6935 C CA . SER A 0 863 . 1.461 59.777 39.327 1.00 38.61 863 A 1 ATOM 6936 C C . SER A 0 863 . 1.294 61.292 39.699 1.00 38.61 863 A 1 ATOM 6937 C CB . SER A 0 863 . 0.384 59.326 38.315 1.00 38.61 863 A 1 ATOM 6938 O O . SER A 0 863 . 1.055 61.526 40.887 1.00 38.61 863 A 1 ATOM 6939 O OG . SER A 0 863 . 0.212 57.918 38.289 1.00 38.61 863 A 1 ATOM 6940 N N . PRO A 0 864 . 1.317 62.332 38.801 1.00 42.32 864 A 1 ATOM 6941 C CA . PRO A 0 864 . 1.145 62.340 37.324 1.00 42.32 864 A 1 ATOM 6942 C C . PRO A 0 864 . 1.913 63.438 36.502 1.00 42.32 864 A 1 ATOM 6943 C CB . PRO A 0 864 . -0.363 62.657 37.264 1.00 42.32 864 A 1 ATOM 6944 O O . PRO A 0 864 . 2.777 64.130 37.030 1.00 42.32 864 A 1 ATOM 6945 C CG . PRO A 0 864 . -0.509 63.779 38.305 1.00 42.32 864 A 1 ATOM 6946 C CD . PRO A 0 864 . 0.716 63.608 39.210 1.00 42.32 864 A 1 ATOM 6947 N N . ALA A 0 865 . 1.469 63.641 35.241 1.00 37.56 865 A 1 ATOM 6948 C CA . ALA A 0 865 . 1.570 64.856 34.392 1.00 37.56 865 A 1 ATOM 6949 C C . ALA A 0 865 . 2.943 65.166 33.720 1.00 37.56 865 A 1 ATOM 6950 C CB . ALA A 0 865 . 0.921 66.013 35.166 1.00 37.56 865 A 1 ATOM 6951 O O . ALA A 0 865 . 3.953 64.602 34.124 1.00 37.56 865 A 1 ATOM 6952 N N . THR A 0 866 . 3.067 65.969 32.641 1.00 42.48 866 A 1 ATOM 6953 C CA . THR A 0 866 . 2.182 66.977 31.980 1.00 42.48 866 A 1 ATOM 6954 C C . THR A 0 866 . 2.383 67.057 30.437 1.00 42.48 866 A 1 ATOM 6955 C CB . THR A 0 866 . 2.581 68.401 32.456 1.00 42.48 866 A 1 ATOM 6956 O O . THR A 0 866 . 3.535 66.995 30.019 1.00 42.48 866 A 1 ATOM 6957 C CG2 . THR A 0 866 . 2.211 68.809 33.877 1.00 42.48 866 A 1 ATOM 6958 O OG1 . THR A 0 866 . 3.978 68.570 32.351 1.00 42.48 866 A 1 ATOM 6959 N N . ASN A 0 867 . 1.318 67.388 29.672 1.00 38.59 867 A 1 ATOM 6960 C CA . ASN A 0 867 . 1.280 68.378 28.550 1.00 38.59 867 A 1 ATOM 6961 C C . ASN A 0 867 . 2.036 68.111 27.203 1.00 38.59 867 A 1 ATOM 6962 C CB . ASN A 0 867 . 1.624 69.732 29.197 1.00 38.59 867 A 1 ATOM 6963 O O . ASN A 0 867 . 3.007 67.364 27.184 1.00 38.59 867 A 1 ATOM 6964 C CG . ASN A 0 867 . 0.512 70.252 30.113 1.00 38.59 867 A 1 ATOM 6965 N ND2 . ASN A 0 867 . 0.281 71.537 30.148 1.00 38.59 867 A 1 ATOM 6966 O OD1 . ASN A 0 867 . -0.114 69.508 30.864 1.00 38.59 867 A 1 ATOM 6967 N N . ASP A 0 868 . 1.672 68.678 26.029 1.00 41.55 868 A 1 ATOM 6968 C CA . ASP A 0 868 . 0.594 69.635 25.635 1.00 41.55 868 A 1 ATOM 6969 C C . ASP A 0 868 . 0.201 69.543 24.126 1.00 41.55 868 A 1 ATOM 6970 C CB . ASP A 0 868 . 1.064 71.100 25.871 1.00 41.55 868 A 1 ATOM 6971 O O . ASP A 0 868 . 1.065 69.229 23.310 1.00 41.55 868 A 1 ATOM 6972 C CG . ASP A 0 868 . 0.379 71.808 27.044 1.00 41.55 868 A 1 ATOM 6973 O OD1 . ASP A 0 868 . -0.677 71.321 27.498 1.00 41.55 868 A 1 ATOM 6974 O OD2 . ASP A 0 868 . 1.021 72.695 27.659 1.00 41.55 868 A 1 ATOM 6975 N N . ASN A 0 869 . -1.050 69.944 23.807 1.00 43.05 869 A 1 ATOM 6976 C CA . ASN A 0 869 . -1.563 70.633 22.583 1.00 43.05 869 A 1 ATOM 6977 C C . ASN A 0 869 . -1.446 69.986 21.170 1.00 43.05 869 A 1 ATOM 6978 C CB . ASN A 0 869 . -0.976 72.054 22.618 1.00 43.05 869 A 1 ATOM 6979 O O . ASN A 0 869 . -0.518 69.235 20.891 1.00 43.05 869 A 1 ATOM 6980 C CG . ASN A 0 869 . -1.522 72.894 23.764 1.00 43.05 869 A 1 ATOM 6981 N ND2 . ASN A 0 869 . -1.603 74.185 23.591 1.00 43.05 869 A 1 ATOM 6982 O OD1 . ASN A 0 869 . -1.879 72.423 24.830 1.00 43.05 869 A 1 ATOM 6983 N N . ASP A 0 870 . -2.311 70.254 20.171 1.00 44.26 870 A 1 ATOM 6984 C CA . ASP A 0 870 . -3.583 71.023 20.035 1.00 44.26 870 A 1 ATOM 6985 C C . ASP A 0 870 . -4.399 70.383 18.863 1.00 44.26 870 A 1 ATOM 6986 C CB . ASP A 0 870 . -3.276 72.513 19.725 1.00 44.26 870 A 1 ATOM 6987 O O . ASP A 0 870 . -3.796 69.896 17.908 1.00 44.26 870 A 1 ATOM 6988 C CG . ASP A 0 870 . -3.473 73.471 20.913 1.00 44.26 870 A 1 ATOM 6989 O OD1 . ASP A 0 870 . -4.277 73.161 21.814 1.00 44.26 870 A 1 ATOM 6990 O OD2 . ASP A 0 870 . -2.737 74.488 20.978 1.00 44.26 870 A 1 ATOM 6991 N N . GLU A 0 871 . -5.711 70.116 18.988 1.00 40.40 871 A 1 ATOM 6992 C CA . GLU A 0 871 . -6.873 70.944 18.550 1.00 40.40 871 A 1 ATOM 6993 C C . GLU A 0 871 . -7.056 71.146 17.019 1.00 40.40 871 A 1 ATOM 6994 C CB . GLU A 0 871 . -6.977 72.279 19.314 1.00 40.40 871 A 1 ATOM 6995 O O . GLU A 0 871 . -6.135 71.568 16.322 1.00 40.40 871 A 1 ATOM 6996 C CG . GLU A 0 871 . -7.535 72.140 20.742 1.00 40.40 871 A 1 ATOM 6997 C CD . GLU A 0 871 . -9.035 71.799 20.785 1.00 40.40 871 A 1 ATOM 6998 O OE1 . GLU A 0 871 . -9.474 71.231 21.811 1.00 40.40 871 A 1 ATOM 6999 O OE2 . GLU A 0 871 . -9.738 72.097 19.791 1.00 40.40 871 A 1 ATOM 7000 N N . GLY A 0 872 . -8.279 70.907 16.498 1.00 40.02 872 A 1 ATOM 7001 C CA . GLY A 0 872 . -8.671 71.239 15.108 1.00 40.02 872 A 1 ATOM 7002 C C . GLY A 0 872 . -9.618 70.262 14.376 1.00 40.02 872 A 1 ATOM 7003 O O . GLY A 0 872 . -9.166 69.443 13.578 1.00 40.02 872 A 1 ATOM 7004 N N . GLU A 0 873 . -10.936 70.385 14.576 1.00 34.65 873 A 1 ATOM 7005 C CA . GLU A 0 873 . -11.973 69.740 13.737 1.00 34.65 873 A 1 ATOM 7006 C C . GLU A 0 873 . -12.233 70.509 12.414 1.00 34.65 873 A 1 ATOM 7007 C CB . GLU A 0 873 . -13.307 69.664 14.512 1.00 34.65 873 A 1 ATOM 7008 O O . GLU A 0 873 . -11.840 71.670 12.304 1.00 34.65 873 A 1 ATOM 7009 C CG . GLU A 0 873 . -13.263 68.895 15.842 1.00 34.65 873 A 1 ATOM 7010 C CD . GLU A 0 873 . -14.662 68.798 16.482 1.00 34.65 873 A 1 ATOM 7011 O OE1 . GLU A 0 873 . -15.065 67.666 16.835 1.00 34.65 873 A 1 ATOM 7012 O OE2 . GLU A 0 873 . -15.335 69.849 16.589 1.00 34.65 873 A 1 ATOM 7013 N N . VAL A 0 874 . -12.946 69.898 11.441 1.00 40.10 874 A 1 ATOM 7014 C CA . VAL A 0 874 . -14.190 70.426 10.794 1.00 40.10 874 A 1 ATOM 7015 C C . VAL A 0 874 . -14.584 69.673 9.494 1.00 40.10 874 A 1 ATOM 7016 C CB . VAL A 0 874 . -14.209 71.968 10.576 1.00 40.10 874 A 1 ATOM 7017 O O . VAL A 0 874 . -13.789 69.486 8.581 1.00 40.10 874 A 1 ATOM 7018 C CG1 . VAL A 0 874 . -15.139 72.486 9.468 1.00 40.10 874 A 1 ATOM 7019 C CG2 . VAL A 0 874 . -14.730 72.669 11.849 1.00 40.10 874 A 1 ATOM 7020 N N . GLU A 0 875 . -15.857 69.262 9.471 1.00 34.77 875 A 1 ATOM 7021 C CA . GLU A 0 875 . -16.838 69.016 8.383 1.00 34.77 875 A 1 ATOM 7022 C C . GLU A 0 875 . -16.451 68.631 6.925 1.00 34.77 875 A 1 ATOM 7023 C CB . GLU A 0 875 . -17.854 70.175 8.359 1.00 34.77 875 A 1 ATOM 7024 O O . GLU A 0 875 . -15.836 69.370 6.164 1.00 34.77 875 A 1 ATOM 7025 C CG . GLU A 0 875 . -18.544 70.345 9.726 1.00 34.77 875 A 1 ATOM 7026 C CD . GLU A 0 875 . -19.600 71.455 9.724 1.00 34.77 875 A 1 ATOM 7027 O OE1 . GLU A 0 875 . -20.787 71.118 9.940 1.00 34.77 875 A 1 ATOM 7028 O OE2 . GLU A 0 875 . -19.211 72.631 9.549 1.00 34.77 875 A 1 ATOM 7029 N N . LEU A 0 876 . -17.012 67.484 6.508 1.00 31.38 876 A 1 ATOM 7030 C CA . LEU A 0 876 . -17.918 67.275 5.352 1.00 31.38 876 A 1 ATOM 7031 C C . LEU A 0 876 . -18.015 68.350 4.236 1.00 31.38 876 A 1 ATOM 7032 C CB . LEU A 0 876 . -19.353 67.145 5.926 1.00 31.38 876 A 1 ATOM 7033 O O . LEU A 0 876 . -18.521 69.437 4.484 1.00 31.38 876 A 1 ATOM 7034 C CG . LEU A 0 876 . -19.634 65.987 6.898 1.00 31.38 876 A 1 ATOM 7035 C CD1 . LEU A 0 876 . -20.965 66.219 7.614 1.00 31.38 876 A 1 ATOM 7036 C CD2 . LEU A 0 876 . -19.713 64.651 6.158 1.00 31.38 876 A 1 ATOM 7037 N N . GLU A 0 877 . -17.859 67.932 2.967 1.00 33.75 877 A 1 ATOM 7038 C CA . GLU A 0 877 . -18.940 68.063 1.957 1.00 33.75 877 A 1 ATOM 7039 C C . GLU A 0 877 . -18.731 67.171 0.706 1.00 33.75 877 A 1 ATOM 7040 C CB . GLU A 0 877 . -19.223 69.527 1.527 1.00 33.75 877 A 1 ATOM 7041 O O . GLU A 0 877 . -17.631 66.677 0.453 1.00 33.75 877 A 1 ATOM 7042 C CG . GLU A 0 877 . -20.709 69.834 1.810 1.00 33.75 877 A 1 ATOM 7043 C CD . GLU A 0 877 . -21.228 71.184 1.284 1.00 33.75 877 A 1 ATOM 7044 O OE1 . GLU A 0 877 . -22.433 71.446 1.512 1.00 33.75 877 A 1 ATOM 7045 O OE2 . GLU A 0 877 . -20.479 71.898 0.578 1.00 33.75 877 A 1 ATOM 7046 N N . LEU A 0 878 . -19.793 66.947 -0.087 1.00 32.00 878 A 1 ATOM 7047 C CA . LEU A 0 878 . -19.742 66.215 -1.367 1.00 32.00 878 A 1 ATOM 7048 C C . LEU A 0 878 . -19.783 67.179 -2.563 1.00 32.00 878 A 1 ATOM 7049 C CB . LEU A 0 878 . -20.939 65.250 -1.542 1.00 32.00 878 A 1 ATOM 7050 O O . LEU A 0 878 . -20.738 67.940 -2.691 1.00 32.00 878 A 1 ATOM 7051 C CG . LEU A 0 878 . -21.062 64.053 -0.584 1.00 32.00 878 A 1 ATOM 7052 C CD1 . LEU A 0 878 . -21.860 64.403 0.675 1.00 32.00 878 A 1 ATOM 7053 C CD2 . LEU A 0 878 . -21.810 62.914 -1.288 1.00 32.00 878 A 1 ATOM 7054 N N . VAL A 0 879 . -18.873 67.034 -3.537 1.00 35.71 879 A 1 ATOM 7055 C CA . VAL A 0 879 . -19.054 67.611 -4.888 1.00 35.71 879 A 1 ATOM 7056 C C . VAL A 0 879 . -18.611 66.635 -5.983 1.00 35.71 879 A 1 ATOM 7057 C CB . VAL A 0 879 . -18.349 68.975 -5.059 1.00 35.71 879 A 1 ATOM 7058 O O . VAL A 0 879 . -17.491 66.132 -5.980 1.00 35.71 879 A 1 ATOM 7059 C CG1 . VAL A 0 879 . -18.636 69.572 -6.449 1.00 35.71 879 A 1 ATOM 7060 C CG2 . VAL A 0 879 . -18.813 70.019 -4.036 1.00 35.71 879 A 1 ATOM 7061 N N . THR A 0 880 . -19.483 66.404 -6.968 1.00 33.29 880 A 1 ATOM 7062 C CA . THR A 0 880 . -19.244 65.529 -8.130 1.00 33.29 880 A 1 ATOM 7063 C C . THR A 0 880 . -18.978 66.308 -9.423 1.00 33.29 880 A 1 ATOM 7064 C CB . THR A 0 880 . -20.466 64.633 -8.392 1.00 33.29 880 A 1 ATOM 7065 O O . THR A 0 880 . -19.799 67.139 -9.816 1.00 33.29 880 A 1 ATOM 7066 C CG2 . THR A 0 880 . -20.689 63.584 -7.308 1.00 33.29 880 A 1 ATOM 7067 O OG1 . THR A 0 880 . -21.629 65.431 -8.475 1.00 33.29 880 A 1 ATOM 7068 N N . ARG A 0 881 . -17.906 65.961 -10.150 1.00 34.60 881 A 1 ATOM 7069 C CA . ARG A 0 881 . -17.674 66.229 -11.592 1.00 34.60 881 A 1 ATOM 7070 C C . ARG A 0 881 . -16.441 65.423 -12.048 1.00 34.60 881 A 1 ATOM 7071 C CB . ARG A 0 881 . -17.422 67.740 -11.817 1.00 34.60 881 A 1 ATOM 7072 O O . ARG A 0 881 . -15.502 65.324 -11.275 1.00 34.60 881 A 1 ATOM 7073 C CG . ARG A 0 881 . -18.576 68.437 -12.556 1.00 34.60 881 A 1 ATOM 7074 C CD . ARG A 0 881 . -18.424 69.961 -12.472 1.00 34.60 881 A 1 ATOM 7075 N NE . ARG A 0 881 . -19.410 70.659 -13.324 1.00 34.60 881 A 1 ATOM 7076 N NH1 . ARG A 0 881 . -19.399 72.684 -12.235 1.00 34.60 881 A 1 ATOM 7077 N NH2 . ARG A 0 881 . -20.652 72.421 -14.060 1.00 34.60 881 A 1 ATOM 7078 C CZ . ARG A 0 881 . -19.813 71.912 -13.201 1.00 34.60 881 A 1 ATOM 7079 N N . GLY A 0 882 . -16.352 64.840 -13.246 1.00 31.71 882 A 1 ATOM 7080 C CA . GLY A 0 882 . -17.302 64.750 -14.367 1.00 31.71 882 A 1 ATOM 7081 C C . GLY A 0 882 . -16.604 65.008 -15.717 1.00 31.71 882 A 1 ATOM 7082 O O . GLY A 0 882 . -15.768 65.900 -15.763 1.00 31.71 882 A 1 ATOM 7083 N N . GLN A 0 883 . -17.021 64.311 -16.793 1.00 38.40 883 A 1 ATOM 7084 C CA . GLN A 0 883 . -16.418 64.268 -18.159 1.00 38.40 883 A 1 ATOM 7085 C C . GLN A 0 883 . -15.191 63.325 -18.287 1.00 38.40 883 A 1 ATOM 7086 C CB . GLN A 0 883 . -16.089 65.682 -18.707 1.00 38.40 883 A 1 ATOM 7087 O O . GLN A 0 883 . -14.377 63.272 -17.374 1.00 38.40 883 A 1 ATOM 7088 C CG . GLN A 0 883 . -17.273 66.667 -18.682 1.00 38.40 883 A 1 ATOM 7089 C CD . GLN A 0 883 . -16.897 68.106 -19.044 1.00 38.40 883 A 1 ATOM 7090 N NE2 . GLN A 0 883 . -17.833 68.898 -19.522 1.00 38.40 883 A 1 ATOM 7091 O OE1 . GLN A 0 883 . -15.789 68.583 -18.890 1.00 38.40 883 A 1 ATOM 7092 N N . SER A 0 884 . -14.985 62.559 -19.374 1.00 39.01 884 A 1 ATOM 7093 C CA . SER A 0 884 . -15.885 62.174 -20.492 1.00 39.01 884 A 1 ATOM 7094 C C . SER A 0 884 . -15.316 61.003 -21.328 1.00 39.01 884 A 1 ATOM 7095 C CB . SER A 0 884 . -16.103 63.329 -21.484 1.00 39.01 884 A 1 ATOM 7096 O O . SER A 0 884 . -14.148 61.043 -21.703 1.00 39.01 884 A 1 ATOM 7097 O OG . SER A 0 884 . -14.880 63.943 -21.834 1.00 39.01 884 A 1 ATOM 7098 N N . SER A 0 885 . -16.156 60.025 -21.691 1.00 33.67 885 A 1 ATOM 7099 C CA . SER A 0 885 . -15.930 59.004 -22.750 1.00 33.67 885 A 1 ATOM 7100 C C . SER A 0 885 . -16.133 59.624 -24.170 1.00 33.67 885 A 1 ATOM 7101 C CB . SER A 0 885 . -16.871 57.815 -22.467 1.00 33.67 885 A 1 ATOM 7102 O O . SER A 0 885 . -16.561 60.785 -24.195 1.00 33.67 885 A 1 ATOM 7103 O OG . SER A 0 885 . -17.061 57.593 -21.078 1.00 33.67 885 A 1 ATOM 7104 N N . PRO A 0 886 . -15.858 58.966 -25.337 1.00 41.22 886 A 1 ATOM 7105 C CA . PRO A 0 886 . -16.354 57.620 -25.707 1.00 41.22 886 A 1 ATOM 7106 C C . PRO A 0 886 . -15.452 56.690 -26.574 1.00 41.22 886 A 1 ATOM 7107 C CB . PRO A 0 886 . -17.599 57.964 -26.529 1.00 41.22 886 A 1 ATOM 7108 O O . PRO A 0 886 . -14.495 57.105 -27.218 1.00 41.22 886 A 1 ATOM 7109 C CG . PRO A 0 886 . -17.132 59.158 -27.366 1.00 41.22 886 A 1 ATOM 7110 C CD . PRO A 0 886 . -15.921 59.707 -26.603 1.00 41.22 886 A 1 ATOM 7111 N N . ASP A 0 887 . -15.850 55.414 -26.581 1.00 34.94 887 A 1 ATOM 7112 C CA . ASP A 0 887 . -15.899 54.388 -27.645 1.00 34.94 887 A 1 ATOM 7113 C C . ASP A 0 887 . -15.073 54.508 -28.951 1.00 34.94 887 A 1 ATOM 7114 C CB . ASP A 0 887 . -17.376 54.215 -28.077 1.00 34.94 887 A 1 ATOM 7115 O O . ASP A 0 887 . -15.305 55.402 -29.762 1.00 34.94 887 A 1 ATOM 7116 C CG . ASP A 0 887 . -18.405 54.232 -26.940 1.00 34.94 887 A 1 ATOM 7117 O OD1 . ASP A 0 887 . -18.029 53.884 -25.797 1.00 34.94 887 A 1 ATOM 7118 O OD2 . ASP A 0 887 . -19.549 54.656 -27.210 1.00 34.94 887 A 1 ATOM 7119 N N . VAL A 0 888 . -14.324 53.435 -29.273 1.00 41.75 888 A 1 ATOM 7120 C CA . VAL A 0 888 . -14.243 52.822 -30.625 1.00 41.75 888 A 1 ATOM 7121 C C . VAL A 0 888 . -14.119 51.288 -30.486 1.00 41.75 888 A 1 ATOM 7122 C CB . VAL A 0 888 . -13.076 53.371 -31.490 1.00 41.75 888 A 1 ATOM 7123 O O . VAL A 0 888 . -13.267 50.802 -29.747 1.00 41.75 888 A 1 ATOM 7124 C CG1 . VAL A 0 888 . -12.948 52.621 -32.827 1.00 41.75 888 A 1 ATOM 7125 C CG2 . VAL A 0 888 . -13.237 54.850 -31.863 1.00 41.75 888 A 1 ATOM 7126 N N . ASN A 0 889 . -14.947 50.522 -31.211 1.00 35.43 889 A 1 ATOM 7127 C CA . ASN A 0 889 . -14.819 49.061 -31.398 1.00 35.43 889 A 1 ATOM 7128 C C . ASN A 0 889 . -13.970 48.728 -32.641 1.00 35.43 889 A 1 ATOM 7129 C CB . ASN A 0 889 . -16.217 48.445 -31.629 1.00 35.43 889 A 1 ATOM 7130 O O . ASN A 0 889 . -13.980 49.535 -33.564 1.00 35.43 889 A 1 ATOM 7131 C CG . ASN A 0 889 . -17.066 48.316 -30.384 1.00 35.43 889 A 1 ATOM 7132 N ND2 . ASN A 0 889 . -18.244 48.895 -30.363 1.00 35.43 889 A 1 ATOM 7133 O OD1 . ASN A 0 889 . -16.704 47.655 -29.431 1.00 35.43 889 A 1 ATOM 7134 N N . ILE A 0 890 . -13.355 47.531 -32.689 1.00 40.03 890 A 1 ATOM 7135 C CA . ILE A 0 890 . -12.967 46.693 -33.867 1.00 40.03 890 A 1 ATOM 7136 C C . ILE A 0 890 . -12.035 45.581 -33.323 1.00 40.03 890 A 1 ATOM 7137 C CB . ILE A 0 890 . -12.340 47.543 -35.018 1.00 40.03 890 A 1 ATOM 7138 O O . ILE A 0 890 . -10.939 45.879 -32.866 1.00 40.03 890 A 1 ATOM 7139 C CG1 . ILE A 0 890 . -13.469 47.959 -36.001 1.00 40.03 890 A 1 ATOM 7140 C CG2 . ILE A 0 890 . -11.224 46.874 -35.843 1.00 40.03 890 A 1 ATOM 7141 C CD1 . ILE A 0 890 . -13.189 49.278 -36.734 1.00 40.03 890 A 1 ATOM 7142 N N . THR A 0 891 . -12.546 44.398 -32.955 1.00 38.81 891 A 1 ATOM 7143 C CA . THR A 0 891 . -12.871 43.185 -33.756 1.00 38.81 891 A 1 ATOM 7144 C C . THR A 0 891 . -11.673 42.308 -34.144 1.00 38.81 891 A 1 ATOM 7145 C CB . THR A 0 891 . -13.835 43.337 -34.945 1.00 38.81 891 A 1 ATOM 7146 O O . THR A 0 891 . -10.615 42.795 -34.519 1.00 38.81 891 A 1 ATOM 7147 C CG2 . THR A 0 891 . -15.254 43.689 -34.502 1.00 38.81 891 A 1 ATOM 7148 O OG1 . THR A 0 891 . -13.400 44.294 -35.869 1.00 38.81 891 A 1 ATOM 7149 N N . VAL A 0 892 . -11.890 40.995 -34.032 1.00 37.12 892 A 1 ATOM 7150 C CA . VAL A 0 892 . -10.954 39.887 -34.294 1.00 37.12 892 A 1 ATOM 7151 C C . VAL A 0 892 . -10.796 39.653 -35.800 1.00 37.12 892 A 1 ATOM 7152 C CB . VAL A 0 892 . -11.537 38.598 -33.654 1.00 37.12 892 A 1 ATOM 7153 O O . VAL A 0 892 . -11.811 39.686 -36.487 1.00 37.12 892 A 1 ATOM 7154 C CG1 . VAL A 0 892 . -10.632 37.371 -33.801 1.00 37.12 892 A 1 ATOM 7155 C CG2 . VAL A 0 892 . -11.818 38.773 -32.151 1.00 37.12 892 A 1 ATOM 7156 N N . ASP A 0 893 . -9.572 39.402 -36.282 1.00 40.16 893 A 1 ATOM 7157 C CA . ASP A 0 893 . -9.177 38.238 -37.113 1.00 40.16 893 A 1 ATOM 7158 C C . ASP A 0 893 . -7.737 38.381 -37.669 1.00 40.16 893 A 1 ATOM 7159 C CB . ASP A 0 893 . -10.186 37.911 -38.248 1.00 40.16 893 A 1 ATOM 7160 O O . ASP A 0 893 . -7.151 39.458 -37.603 1.00 40.16 893 A 1 ATOM 7161 C CG . ASP A 0 893 . -11.193 36.821 -37.836 1.00 40.16 893 A 1 ATOM 7162 O OD1 . ASP A 0 893 . -10.740 35.841 -37.196 1.00 40.16 893 A 1 ATOM 7163 O OD2 . ASP A 0 893 . -12.386 36.923 -38.200 1.00 40.16 893 A 1 ATOM 7164 N N . GLU A 0 894 . -7.207 37.279 -38.224 1.00 42.53 894 A 1 ATOM 7165 C CA . GLU A 0 894 . -5.978 37.165 -39.050 1.00 42.53 894 A 1 ATOM 7166 C C . GLU A 0 894 . -4.598 37.410 -38.371 1.00 42.53 894 A 1 ATOM 7167 C CB . GLU A 0 894 . -6.133 37.998 -40.347 1.00 42.53 894 A 1 ATOM 7168 O O . GLU A 0 894 . -4.445 38.263 -37.508 1.00 42.53 894 A 1 ATOM 7169 C CG . GLU A 0 894 . -7.412 37.659 -41.138 1.00 42.53 894 A 1 ATOM 7170 C CD . GLU A 0 894 . -7.307 37.956 -42.643 1.00 42.53 894 A 1 ATOM 7171 O OE1 . GLU A 0 894 . -7.793 37.109 -43.430 1.00 42.53 894 A 1 ATOM 7172 O OE2 . GLU A 0 894 . -6.734 39.006 -43.016 1.00 42.53 894 A 1 ATOM 7173 N N . ILE A 0 895 . -3.482 36.762 -38.749 1.00 41.20 895 A 1 ATOM 7174 C CA . ILE A 0 895 . -3.190 35.383 -39.211 1.00 41.20 895 A 1 ATOM 7175 C C . ILE A 0 895 . -1.656 35.171 -39.097 1.00 41.20 895 A 1 ATOM 7176 C CB . ILE A 0 895 . -3.716 35.103 -40.656 1.00 41.20 895 A 1 ATOM 7177 O O . ILE A 0 895 . -0.897 36.113 -39.288 1.00 41.20 895 A 1 ATOM 7178 C CG1 . ILE A 0 895 . -4.815 34.013 -40.633 1.00 41.20 895 A 1 ATOM 7179 C CG2 . ILE A 0 895 . -2.653 34.715 -41.705 1.00 41.20 895 A 1 ATOM 7180 C CD1 . ILE A 0 895 . -5.718 34.033 -41.876 1.00 41.20 895 A 1 ATOM 7181 N N . SER A 0 896 . -1.222 33.937 -38.808 1.00 43.07 896 A 1 ATOM 7182 C CA . SER A 0 896 . 0.114 33.332 -39.042 1.00 43.07 896 A 1 ATOM 7183 C C . SER A 0 896 . 1.391 34.203 -39.094 1.00 43.07 896 A 1 ATOM 7184 C CB . SER A 0 896 . 0.058 32.540 -40.355 1.00 43.07 896 A 1 ATOM 7185 O O . SER A 0 896 . 1.630 34.925 -40.061 1.00 43.07 896 A 1 ATOM 7186 O OG . SER A 0 896 . 1.134 31.630 -40.455 1.00 43.07 896 A 1 ATOM 7187 N N . ASN A 0 897 . 2.337 33.893 -38.200 1.00 40.70 897 A 1 ATOM 7188 C CA . ASN A 0 897 . 3.779 33.851 -38.493 1.00 40.70 897 A 1 ATOM 7189 C C . ASN A 0 897 . 4.432 32.742 -37.650 1.00 40.70 897 A 1 ATOM 7190 C CB . ASN A 0 897 . 4.413 35.245 -38.273 1.00 40.70 897 A 1 ATOM 7191 O O . ASN A 0 897 . 3.960 32.563 -36.504 1.00 40.70 897 A 1 ATOM 7192 C CG . ASN A 0 897 . 5.294 35.749 -39.413 1.00 40.70 897 A 1 ATOM 7193 N ND2 . ASN A 0 897 . 5.859 36.921 -39.243 1.00 40.70 897 A 1 ATOM 7194 O OD1 . ASN A 0 897 . 5.484 35.167 -40.469 1.00 40.70 897 A 1 ATOM 7195 O OXT . ASN A 0 897 . 5.331 32.062 -38.183 1.00 40.70 897 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 59.22 # loop_ _atom_type.symbol C N O S #