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 GLU 0 3 ILE 0 4 PHE 0 5 ARG 0 6 LYS 0 7 TYR 0 8 LEU 0 9 GLY 0 10 GLY 0 11 SER 0 12 THR 0 13 GLU 0 14 SER 0 15 ASP 0 16 GLU 0 17 VAL 0 18 VAL 0 19 GLY 0 20 ALA 0 21 ASP 0 22 ILE 0 23 VAL 0 24 ASP 0 25 LYS 0 26 LEU 0 27 VAL 0 28 ASP 0 29 ARG 0 30 TYR 0 31 GLN 0 32 SER 0 33 SER 0 34 THR 0 35 ARG 0 36 ILE 0 37 ASP 0 38 ASP 0 39 LYS 0 40 ARG 0 41 ASP 0 42 ALA 0 43 LEU 0 44 ARG 0 45 ALA 0 46 LEU 0 47 LYS 0 48 ALA 0 49 LEU 0 50 SER 0 51 LYS 0 52 LYS 0 53 TYR 0 54 ARG 0 55 LEU 0 56 GLU 0 57 VAL 0 58 GLY 0 59 THR 0 60 GLN 0 61 ALA 0 62 MET 0 63 ILE 0 64 ILE 0 65 PHE 0 66 SER 0 67 SER 0 68 VAL 0 69 LEU 0 70 LYS 0 71 THR 0 72 ASP 0 73 TRP 0 74 GLU 0 75 ASP 0 76 SER 0 77 ASP 0 78 CYS 0 79 VAL 0 80 CYS 0 81 TYR 0 82 ALA 0 83 LEU 0 84 GLU 0 85 GLY 0 86 LEU 0 87 TYR 0 88 SER 0 89 VAL 0 90 MET 0 91 ASN 0 92 ASP 0 93 GLU 0 94 ALA 0 95 GLY 0 96 GLU 0 97 GLN 0 98 VAL 0 99 GLU 0 100 PRO 0 101 HIS 0 102 GLU 0 103 LEU 0 104 ILE 0 105 ASN 0 106 ILE 0 107 PRO 0 108 THR 0 109 ASP 0 110 LEU 0 111 GLY 0 112 VAL 0 113 GLN 0 114 PHE 0 115 THR 0 116 GLU 0 117 MET 0 118 TYR 0 119 MET 0 120 LYS 0 121 ASN 0 122 THR 0 123 GLU 0 124 ASN 0 125 TYR 0 126 GLN 0 127 ILE 0 128 LEU 0 129 LEU 0 130 SER 0 131 LEU 0 132 LEU 0 133 ASP 0 134 ALA 0 135 PRO 0 136 GLU 0 137 SER 0 138 PHE 0 139 ILE 0 140 ARG 0 141 ARG 0 142 ASN 0 143 ALA 0 144 MET 0 145 ARG 0 146 LEU 0 147 LEU 0 148 THR 0 149 VAL 0 150 LEU 0 151 SER 0 152 ILE 0 153 ASN 0 154 ARG 0 155 LEU 0 156 LYS 0 157 ASP 0 158 THR 0 159 GLN 0 160 ASN 0 161 ALA 0 162 VAL 0 163 LEU 0 164 GLN 0 165 CYS 0 166 ARG 0 167 THR 0 168 GLY 0 169 VAL 0 170 SER 0 171 LYS 0 172 LEU 0 173 VAL 0 174 ASP 0 175 ILE 0 176 LEU 0 177 SER 0 178 ASP 0 179 THR 0 180 HIS 0 181 GLU 0 182 VAL 0 183 LEU 0 184 ARG 0 185 ASN 0 186 ASP 0 187 VAL 0 188 ILE 0 189 LEU 0 190 LEU 0 191 LEU 0 192 THR 0 193 GLU 0 194 LEU 0 195 THR 0 196 LYS 0 197 ALA 0 198 ASN 0 199 ALA 0 200 ASN 0 201 ILE 0 202 GLN 0 203 LYS 0 204 ILE 0 205 VAL 0 206 ALA 0 207 PHE 0 208 GLU 0 209 ASN 0 210 ALA 0 211 PHE 0 212 ASP 0 213 TRP 0 214 LEU 0 215 LEU 0 216 LYS 0 217 ILE 0 218 ILE 0 219 TYR 0 220 SER 0 221 GLU 0 222 GLY 0 223 LEU 0 224 CYS 0 225 ASP 0 226 GLY 0 227 SER 0 228 VAL 0 229 VAL 0 230 VAL 0 231 GLU 0 232 ASP 0 233 CYS 0 234 LEU 0 235 ARG 0 236 LEU 0 237 LEU 0 238 LEU 0 239 GLN 0 240 LEU 0 241 LEU 0 242 ASP 0 243 GLY 0 244 ASN 0 245 PRO 0 246 SER 0 247 ASN 0 248 GLN 0 249 VAL 0 250 LEU 0 251 PHE 0 252 VAL 0 253 GLU 0 254 GLY 0 255 ASN 0 256 PHE 0 257 ILE 0 258 GLN 0 259 ARG 0 260 LEU 0 261 SER 0 262 LEU 0 263 LEU 0 264 PHE 0 265 ASP 0 266 LEU 0 267 TYR 0 268 SER 0 269 THR 0 270 ASP 0 271 SER 0 272 THR 0 273 GLN 0 274 PRO 0 275 GLN 0 276 LEU 0 277 TRP 0 278 SER 0 279 ALA 0 280 GLN 0 281 LYS 0 282 VAL 0 283 VAL 0 284 ASN 0 285 ALA 0 286 GLU 0 287 VAL 0 288 ALA 0 289 MET 0 290 GLN 0 291 VAL 0 292 VAL 0 293 GLN 0 294 THR 0 295 LEU 0 296 VAL 0 297 ALA 0 298 PRO 0 299 CYS 0 300 ASN 0 301 LYS 0 302 ALA 0 303 GLN 0 304 LEU 0 305 THR 0 306 ARG 0 307 ASN 0 308 CYS 0 309 GLN 0 310 ASN 0 311 VAL 0 312 VAL 0 313 TYR 0 314 ASP 0 315 CYS 0 316 GLY 0 317 LEU 0 318 LEU 0 319 GLU 0 320 LYS 0 321 LEU 0 322 CYS 0 323 ASN 0 324 ILE 0 325 VAL 0 326 MET 0 327 VAL 0 328 SER 0 329 GLY 0 330 VAL 0 331 PRO 0 332 ALA 0 333 ASP 0 334 VAL 0 335 LEU 0 336 THR 0 337 LYS 0 338 SER 0 339 ILE 0 340 TYR 0 341 ALA 0 342 LEU 0 343 ALA 0 344 ASP 0 345 SER 0 346 ILE 0 347 ARG 0 348 GLY 0 349 CYS 0 350 PRO 0 351 ARG 0 352 ASN 0 353 GLN 0 354 GLU 0 355 TYR 0 356 LEU 0 357 ALA 0 358 ASN 0 359 LEU 0 360 VAL 0 361 THR 0 362 PRO 0 363 SER 0 364 GLU 0 365 PRO 0 366 PRO 0 367 GLN 0 368 SER 0 369 ALA 0 370 VAL 0 371 ASN 0 372 VAL 0 373 LEU 0 374 LEU 0 375 VAL 0 376 SER 0 377 MET 0 378 LEU 0 379 ASN 0 380 LYS 0 381 HIS 0 382 GLN 0 383 SER 0 384 VAL 0 385 VAL 0 386 VAL 0 387 ARG 0 388 VAL 0 389 ALA 0 390 ALA 0 391 LEU 0 392 TYR 0 393 CYS 0 394 PHE 0 395 GLN 0 396 CYS 0 397 TYR 0 398 LEU 0 399 ALA 0 400 SER 0 401 ASN 0 402 HIS 0 403 GLN 0 404 ALA 0 405 GLN 0 406 ASN 0 407 ALA 0 408 ILE 0 409 VAL 0 410 MET 0 411 THR 0 412 LEU 0 413 LEU 0 414 PRO 0 415 LYS 0 416 PRO 0 417 ASN 0 418 ASP 0 419 VAL 0 420 PRO 0 421 GLN 0 422 LEU 0 423 GLY 0 424 VAL 0 425 SER 0 426 ALA 0 427 GLY 0 428 GLN 0 429 LEU 0 430 LEU 0 431 CYS 0 432 GLY 0 433 GLY 0 434 LEU 0 435 PHE 0 436 SER 0 437 SER 0 438 ASP 0 439 SER 0 440 SER 0 441 ALA 0 442 TRP 0 443 PHE 0 444 SER 0 445 SER 0 446 VAL 0 447 ALA 0 448 LEU 0 449 LEU 0 450 HIS 0 451 CYS 0 452 ILE 0 453 HIS 0 454 ASP 0 455 ASN 0 456 VAL 0 457 GLN 0 458 LEU 0 459 LYS 0 460 GLU 0 461 GLU 0 462 LEU 0 463 LEU 0 464 ARG 0 465 VAL 0 466 HIS 0 467 LEU 0 468 SER 0 469 PRO 0 470 LYS 0 471 GLU 0 472 GLY 0 473 ALA 0 474 PRO 0 475 PRO 0 476 VAL 0 477 THR 0 478 LEU 0 479 PHE 0 480 HIS 0 481 GLN 0 482 CYS 0 483 PHE 0 484 MET 0 485 TRP 0 486 GLN 0 487 GLN 0 488 GLN 0 489 CYS 0 490 ASN 0 491 HIS 0 492 PHE 0 493 GLN 0 494 THR 0 495 ARG 0 496 MET 0 497 GLY 0 498 LEU 0 499 LEU 0 500 GLN 0 501 LEU 0 502 LEU 0 503 CYS 0 504 THR 0 505 TRP 0 506 PHE 0 507 THR 0 508 ASN 0 509 CYS 0 510 SER 0 511 GLU 0 512 ALA 0 513 VAL 0 514 ARG 0 515 CYS 0 516 PHE 0 517 LEU 0 518 ASN 0 519 PRO 0 520 SER 0 521 SER 0 522 SER 0 523 THR 0 524 GLY 0 525 ASN 0 526 ASP 0 527 ARG 0 528 THR 0 529 GLU 0 530 SER 0 531 VAL 0 532 ASN 0 533 ARG 0 534 SER 0 535 SER 0 536 TYR 0 537 LEU 0 538 TRP 0 539 THR 0 540 LEU 0 541 ILE 0 542 ALA 0 543 GLU 0 544 ALA 0 545 CYS 0 546 ALA 0 547 VAL 0 548 ASP 0 549 ASN 0 550 ASP 0 551 GLU 0 552 ASN 0 553 GLU 0 554 ALA 0 555 LEU 0 556 VAL 0 557 HIS 0 558 GLY 0 559 LEU 0 560 THR 0 561 THR 0 562 LEU 0 563 LEU 0 564 VAL 0 565 CYS 0 566 ILE 0 567 CYS 0 568 VAL 0 569 MET 0 570 TYR 0 571 ASN 0 572 PRO 0 573 GLY 0 574 ASN 0 575 VAL 0 576 ASN 0 577 GLY 0 578 PHE 0 579 GLU 0 580 LYS 0 581 SER 0 582 THR 0 583 LEU 0 584 TYR 0 585 ASN 0 586 ALA 0 587 LEU 0 588 GLU 0 589 LYS 0 590 ARG 0 591 ILE 0 592 GLY 0 593 ILE 0 594 ASP 0 595 MET 0 596 ILE 0 597 LEU 0 598 GLU 0 599 ARG 0 600 LEU 0 601 SER 0 602 GLN 0 603 ILE 0 604 SER 0 605 LYS 0 606 ALA 0 607 GLU 0 608 SER 0 609 PHE 0 610 ILE 0 611 THR 0 612 ALA 0 613 THR 0 614 LYS 0 615 LYS 0 616 PRO 0 617 GLN 0 618 ILE 0 619 SER 0 620 VAL 0 621 GLN 0 622 SER 0 623 THR 0 624 ASP 0 625 ASP 0 626 LEU 0 627 ILE 0 628 PHE 0 629 ASP 0 630 TYR 0 631 THR 0 632 PHE 0 633 THR 0 634 ARG 0 635 LEU 0 636 PHE 0 637 LYS 0 638 ARG 0 639 LEU 0 640 GLU 0 641 TYR 0 642 GLU 0 643 VAL 0 644 MET 0 645 HIS 0 646 THR 0 647 PHE 0 648 GLN 0 649 SER 0 650 ASP 0 651 SER 0 652 SER 0 653 ILE 0 654 ASN 0 655 GLY 0 656 VAL 0 657 ARG 0 658 SER 0 659 CYS 0 660 THR 0 661 SER 0 662 PHE 0 663 GLY 0 664 ASN 0 665 ASN 0 666 HIS 0 667 GLN 0 668 ASN 0 669 SER 0 670 LYS 0 671 PRO 0 672 VAL 0 673 ASP 0 674 PRO 0 675 THR 0 676 ILE 0 677 THR 0 678 THR 0 679 LEU 0 680 SER 0 681 GLN 0 682 GLN 0 683 LYS 0 684 TYR 0 685 ASP 0 686 GLU 0 687 LYS 0 688 LEU 0 689 ALA 0 690 ARG 0 691 GLN 0 692 GLU 0 693 ASN 0 694 GLU 0 695 ILE 0 696 ALA 0 697 MET 0 698 LEU 0 699 ARG 0 700 ASN 0 701 ARG 0 702 ILE 0 703 SER 0 704 VAL 0 705 LEU 0 706 GLU 0 707 SER 0 708 GLU 0 709 LEU 0 710 ASN 0 711 THR 0 712 CYS 0 713 ARG 0 714 SER 0 715 THR 0 716 ILE 0 717 ASN 0 718 GLY 0 719 ASN 0 720 THR 0 721 PRO 0 722 THR 0 723 ASP 0 724 THR 0 725 LYS 0 726 ARG 0 727 ASN 0 728 ASN 0 729 MET 0 730 ILE 0 731 ASN 0 732 GLU 0 733 GLY 0 734 GLU 0 735 LEU 0 736 GLN 0 737 LYS 0 738 LEU 0 739 THR 0 740 ILE 0 741 THR 0 742 ASP 0 743 ASN 0 744 ILE 0 745 THR 0 746 ILE 0 747 GLN 0 748 ASN 0 749 LEU 0 750 GLU 0 751 GLN 0 752 LYS 0 753 CYS 0 754 SER 0 755 MET 0 756 LEU 0 757 GLU 0 758 LYS 0 759 GLU 0 760 ARG 0 761 ASP 0 762 ASN 0 763 LEU 0 764 ARG 0 765 GLY 0 766 GLU 0 767 HIS 0 768 GLU 0 769 ASP 0 770 LEU 0 771 LEU 0 772 LEU 0 773 LEU 0 774 LEU 0 775 ASN 0 776 ASP 0 777 GLN 0 778 ASP 0 779 VAL 0 780 LYS 0 781 ILE 0 782 MET 0 783 LYS 0 784 LEU 0 785 CYS 0 786 LYS 0 787 LEU 0 788 VAL 0 789 ARG 0 790 GLU 0 791 LEU 0 792 GLY 0 793 GLY 0 794 HIS 0 795 ILE 0 796 PRO 0 797 ASN 0 798 ASP 0 799 ILE 0 800 GLY 0 801 LEU 0 802 GLY 0 803 ASN 0 804 VAL 0 805 ILE 0 806 ASP 0 807 SER 0 808 GLN 0 809 VAL 0 810 THR 0 811 ASP 0 812 ASN 0 813 HIS 0 814 HIS 0 815 ASN 0 816 GLN 0 817 LEU 0 818 SER 0 819 GLU 0 820 GLU 0 821 ASN 0 822 THR 0 823 ASN 0 824 GLN 0 825 SER 0 826 LEU 0 827 SER 0 828 THR 0 829 PHE 0 830 ARG 0 831 THR 0 832 ILE 0 833 PRO 0 834 SER 0 835 THR 0 836 LEU 0 837 PRO 0 838 LEU 0 839 ASP 0 840 THR 0 841 LEU 0 842 GLN 0 843 CYS 0 844 PRO 0 845 ALA 0 846 ASN 0 847 PHE 0 848 SER 0 849 PHE 0 850 THR 0 851 THR 0 852 SER 0 853 GLU 0 854 LEU 0 855 THR 0 856 LEU 0 857 SER 0 858 SER 0 859 ASN 0 860 SER 0 861 ILE 0 862 SER 0 863 THR 0 864 SER 0 865 THR 0 866 PRO 0 867 SER 0 868 SER 0 869 TYR 0 870 CYS 0 871 VAL 0 872 TYR 0 873 ASN 0 874 ASN 0 875 ASN 0 876 ASN 0 877 ASN 0 878 ASP 0 879 ASN 0 880 ASN 0 881 ASN 0 882 ASN 0 883 ASN 0 884 ASN 0 885 ASN 0 886 LEU 0 887 LEU 0 888 HIS 0 889 THR 0 890 SER 0 891 PRO 0 892 PRO 0 893 PRO 0 894 LEU 0 895 LEU 0 896 SER 0 897 HIS 0 898 THR 0 899 ASN 0 900 SER 0 901 ALA 0 902 GLN 0 903 ASN 0 904 VAL 0 905 ILE 0 906 MET 0 907 SER 0 908 THR 0 909 THR 0 910 THR 0 911 PRO 0 912 THR 0 913 THR 0 914 ASN 0 915 GLN 0 916 TYR 0 917 TYR 0 918 TYR 0 919 PRO 0 920 GLN 0 921 GLY 0 922 TYR 0 923 PHE 0 924 ASN 0 925 ALA 0 926 VAL 0 927 THR 0 928 GLN 0 929 ASN 0 930 TYR 0 931 PRO 0 932 CYS 0 933 SER 0 934 GLN 0 935 SER 0 936 SER 0 937 ASN 0 938 SER 0 939 VAL 0 940 ILE 0 941 PHE 0 942 TYR 0 943 SER 0 944 THR 0 945 ASN 0 946 ASN 0 947 TYR 0 948 PRO 0 949 ILE 0 950 ILE 0 951 SER 0 952 SER 0 953 ASN 0 954 SER 0 955 PHE 0 956 ASN 0 957 ASN 0 958 ASP 0 959 HIS 0 960 LEU 0 961 ASN 0 962 SER 0 963 TYR 0 964 THR 0 965 ASN 0 966 THR 0 967 THR 0 968 ILE 0 969 PHE 0 970 GLN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -3.799 -37.093 -43.563 1.00 42.44 1 A 1 ATOM 2 C CA . MET A 0 1 . -2.759 -37.812 -44.338 1.00 42.44 1 A 1 ATOM 3 C C . MET A 0 1 . -1.701 -36.864 -44.898 1.00 42.44 1 A 1 ATOM 4 C CB . MET A 0 1 . -3.356 -38.734 -45.411 1.00 42.44 1 A 1 ATOM 5 O O . MET A 0 1 . -0.537 -37.120 -44.643 1.00 42.44 1 A 1 ATOM 6 C CG . MET A 0 1 . -3.842 -40.054 -44.798 1.00 42.44 1 A 1 ATOM 7 S SD . MET A 0 1 . -2.505 -41.082 -44.132 1.00 42.44 1 A 1 ATOM 8 C CE . MET A 0 1 . -2.744 -42.600 -45.101 1.00 42.44 1 A 1 ATOM 9 N N . GLU A 0 2 . -2.045 -35.754 -45.566 1.00 46.49 2 A 1 ATOM 10 C CA . GLU A 0 2 . -1.043 -34.752 -46.004 1.00 46.49 2 A 1 ATOM 11 C C . GLU A 0 2 . -0.296 -34.071 -44.849 1.00 46.49 2 A 1 ATOM 12 C CB . GLU A 0 2 . -1.708 -33.683 -46.876 1.00 46.49 2 A 1 ATOM 13 O O . GLU A 0 2 . 0.919 -33.946 -44.915 1.00 46.49 2 A 1 ATOM 14 C CG . GLU A 0 2 . -1.938 -34.204 -48.298 1.00 46.49 2 A 1 ATOM 15 C CD . GLU A 0 2 . -2.560 -33.139 -49.206 1.00 46.49 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -2.244 -33.182 -50.413 1.00 46.49 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -3.372 -32.351 -48.677 1.00 46.49 2 A 1 ATOM 18 N N . ILE A 0 3 . -0.979 -33.741 -43.748 1.00 52.75 3 A 1 ATOM 19 C CA . ILE A 0 3 . -0.346 -33.186 -42.533 1.00 52.75 3 A 1 ATOM 20 C C . ILE A 0 3 . 0.671 -34.173 -41.931 1.00 52.75 3 A 1 ATOM 21 C CB . ILE A 0 3 . -1.444 -32.775 -41.520 1.00 52.75 3 A 1 ATOM 22 O O . ILE A 0 3 . 1.785 -33.793 -41.590 1.00 52.75 3 A 1 ATOM 23 C CG1 . ILE A 0 3 . -2.312 -31.637 -42.114 1.00 52.75 3 A 1 ATOM 24 C CG2 . ILE A 0 3 . -0.838 -32.344 -40.173 1.00 52.75 3 A 1 ATOM 25 C CD1 . ILE A 0 3 . -3.579 -31.325 -41.309 1.00 52.75 3 A 1 ATOM 26 N N . PHE A 0 4 . 0.329 -35.466 -41.896 1.00 53.96 4 A 1 ATOM 27 C CA . PHE A 0 4 . 1.243 -36.528 -41.457 1.00 53.96 4 A 1 ATOM 28 C C . PHE A 0 4 . 2.403 -36.755 -42.439 1.00 53.96 4 A 1 ATOM 29 C CB . PHE A 0 4 . 0.454 -37.825 -41.211 1.00 53.96 4 A 1 ATOM 30 O O . PHE A 0 4 . 3.515 -37.035 -42.009 1.00 53.96 4 A 1 ATOM 31 C CG . PHE A 0 4 . 0.070 -38.030 -39.758 1.00 53.96 4 A 1 ATOM 32 C CD1 . PHE A 0 4 . 0.991 -38.635 -38.883 1.00 53.96 4 A 1 ATOM 33 C CD2 . PHE A 0 4 . -1.179 -37.603 -39.265 1.00 53.96 4 A 1 ATOM 34 C CE1 . PHE A 0 4 . 0.668 -38.822 -37.529 1.00 53.96 4 A 1 ATOM 35 C CE2 . PHE A 0 4 . -1.503 -37.792 -37.909 1.00 53.96 4 A 1 ATOM 36 C CZ . PHE A 0 4 . -0.580 -38.402 -37.041 1.00 53.96 4 A 1 ATOM 37 N N . ARG A 0 5 . 2.182 -36.591 -43.751 1.00 47.19 5 A 1 ATOM 38 C CA . ARG A 0 5 . 3.242 -36.675 -44.768 1.00 47.19 5 A 1 ATOM 39 C C . ARG A 0 5 . 4.214 -35.487 -44.677 1.00 47.19 5 A 1 ATOM 40 C CB . ARG A 0 5 . 2.598 -36.844 -46.158 1.00 47.19 5 A 1 ATOM 41 O O . ARG A 0 5 . 5.402 -35.691 -44.877 1.00 47.19 5 A 1 ATOM 42 C CG . ARG A 0 5 . 3.613 -37.223 -47.249 1.00 47.19 5 A 1 ATOM 43 C CD . ARG A 0 5 . 2.946 -37.400 -48.626 1.00 47.19 5 A 1 ATOM 44 N NE . ARG A 0 5 . 2.674 -38.814 -48.965 1.00 47.19 5 A 1 ATOM 45 N NH1 . ARG A 0 5 . 1.097 -38.444 -50.597 1.00 47.19 5 A 1 ATOM 46 N NH2 . ARG A 0 5 . 1.846 -40.515 -50.241 1.00 47.19 5 A 1 ATOM 47 C CZ . ARG A 0 5 . 1.875 -39.249 -49.926 1.00 47.19 5 A 1 ATOM 48 N N . LYS A 0 6 . 3.730 -34.296 -44.302 1.00 50.84 6 A 1 ATOM 49 C CA . LYS A 0 6 . 4.544 -33.085 -44.084 1.00 50.84 6 A 1 ATOM 50 C C . LYS A 0 6 . 5.403 -33.156 -42.808 1.00 50.84 6 A 1 ATOM 51 C CB . LYS A 0 6 . 3.617 -31.849 -44.101 1.00 50.84 6 A 1 ATOM 52 O O . LYS A 0 6 . 6.475 -32.574 -42.782 1.00 50.84 6 A 1 ATOM 53 C CG . LYS A 0 6 . 4.273 -30.626 -44.762 1.00 50.84 6 A 1 ATOM 54 C CD . LYS A 0 6 . 3.326 -29.413 -44.780 1.00 50.84 6 A 1 ATOM 55 C CE . LYS A 0 6 . 3.987 -28.241 -45.521 1.00 50.84 6 A 1 ATOM 56 N NZ . LYS A 0 6 . 3.210 -26.978 -45.407 1.00 50.84 6 A 1 ATOM 57 N N . TYR A 0 7 . 4.965 -33.907 -41.791 1.00 45.18 7 A 1 ATOM 58 C CA . TYR A 0 7 . 5.701 -34.101 -40.529 1.00 45.18 7 A 1 ATOM 59 C C . TYR A 0 7 . 6.683 -35.288 -40.526 1.00 45.18 7 A 1 ATOM 60 C CB . TYR A 0 7 . 4.697 -34.219 -39.366 1.00 45.18 7 A 1 ATOM 61 O O . TYR A 0 7 . 7.589 -35.316 -39.702 1.00 45.18 7 A 1 ATOM 62 C CG . TYR A 0 7 . 4.629 -32.975 -38.502 1.00 45.18 7 A 1 ATOM 63 C CD1 . TYR A 0 7 . 5.509 -32.839 -37.410 1.00 45.18 7 A 1 ATOM 64 C CD2 . TYR A 0 7 . 3.712 -31.949 -38.800 1.00 45.18 7 A 1 ATOM 65 C CE1 . TYR A 0 7 . 5.470 -31.683 -36.606 1.00 45.18 7 A 1 ATOM 66 C CE2 . TYR A 0 7 . 3.669 -30.792 -37.996 1.00 45.18 7 A 1 ATOM 67 O OH . TYR A 0 7 . 4.495 -29.534 -36.139 1.00 45.18 7 A 1 ATOM 68 C CZ . TYR A 0 7 . 4.547 -30.657 -36.899 1.00 45.18 7 A 1 ATOM 69 N N . LEU A 0 8 . 6.518 -36.277 -41.415 1.00 53.10 8 A 1 ATOM 70 C CA . LEU A 0 8 . 7.338 -37.506 -41.441 1.00 53.10 8 A 1 ATOM 71 C C . LEU A 0 8 . 8.217 -37.656 -42.694 1.00 53.10 8 A 1 ATOM 72 C CB . LEU A 0 8 . 6.415 -38.728 -41.247 1.00 53.10 8 A 1 ATOM 73 O O . LEU A 0 8 . 8.942 -38.643 -42.807 1.00 53.10 8 A 1 ATOM 74 C CG . LEU A 0 8 . 5.949 -38.921 -39.792 1.00 53.10 8 A 1 ATOM 75 C CD1 . LEU A 0 8 . 4.685 -39.781 -39.760 1.00 53.10 8 A 1 ATOM 76 C CD2 . LEU A 0 8 . 7.017 -39.629 -38.954 1.00 53.10 8 A 1 ATOM 77 N N . GLY A 0 9 . 8.161 -36.725 -43.650 1.00 38.58 9 A 1 ATOM 78 C CA . GLY A 0 9 . 8.860 -36.875 -44.926 1.00 38.58 9 A 1 ATOM 79 C C . GLY A 0 9 . 9.233 -35.559 -45.599 1.00 38.58 9 A 1 ATOM 80 O O . GLY A 0 9 . 8.539 -35.138 -46.513 1.00 38.58 9 A 1 ATOM 81 N N . GLY A 0 10 . 10.370 -34.988 -45.193 1.00 31.96 10 A 1 ATOM 82 C CA . GLY A 0 10 . 11.264 -34.215 -46.062 1.00 31.96 10 A 1 ATOM 83 C C . GLY A 0 10 . 10.818 -32.810 -46.478 1.00 31.96 10 A 1 ATOM 84 O O . GLY A 0 10 . 10.033 -32.675 -47.408 1.00 31.96 10 A 1 ATOM 85 N N . SER A 0 11 . 11.426 -31.799 -45.837 1.00 36.98 11 A 1 ATOM 86 C CA . SER A 0 11 . 11.938 -30.530 -46.416 1.00 36.98 11 A 1 ATOM 87 C C . SER A 0 11 . 11.938 -29.345 -45.429 1.00 36.98 11 A 1 ATOM 88 C CB . SER A 0 11 . 11.296 -30.094 -47.750 1.00 36.98 11 A 1 ATOM 89 O O . SER A 0 11 . 11.902 -28.201 -45.867 1.00 36.98 11 A 1 ATOM 90 O OG . SER A 0 11 . 9.989 -29.594 -47.562 1.00 36.98 11 A 1 ATOM 91 N N . THR A 0 12 . 11.942 -29.567 -44.112 1.00 40.62 12 A 1 ATOM 92 C CA . THR A 0 12 . 12.170 -28.485 -43.129 1.00 40.62 12 A 1 ATOM 93 C C . THR A 0 12 . 13.656 -28.242 -42.860 1.00 40.62 12 A 1 ATOM 94 C CB . THR A 0 12 . 11.417 -28.739 -41.817 1.00 40.62 12 A 1 ATOM 95 O O . THR A 0 12 . 14.054 -27.095 -42.704 1.00 40.62 12 A 1 ATOM 96 C CG2 . THR A 0 12 . 9.970 -28.257 -41.922 1.00 40.62 12 A 1 ATOM 97 O OG1 . THR A 0 12 . 11.381 -30.123 -41.524 1.00 40.62 12 A 1 ATOM 98 N N . GLU A 0 13 . 14.500 -29.278 -42.928 1.00 39.94 13 A 1 ATOM 99 C CA . GLU A 0 13 . 15.955 -29.135 -42.731 1.00 39.94 13 A 1 ATOM 100 C C . GLU A 0 13 . 16.618 -28.204 -43.761 1.00 39.94 13 A 1 ATOM 101 C CB . GLU A 0 13 . 16.634 -30.516 -42.792 1.00 39.94 13 A 1 ATOM 102 O O . GLU A 0 13 . 17.650 -27.610 -43.472 1.00 39.94 13 A 1 ATOM 103 C CG . GLU A 0 13 . 16.340 -31.394 -41.564 1.00 39.94 13 A 1 ATOM 104 C CD . GLU A 0 13 . 17.035 -32.769 -41.621 1.00 39.94 13 A 1 ATOM 105 O OE1 . GLU A 0 13 . 17.113 -33.428 -40.560 1.00 39.94 13 A 1 ATOM 106 O OE2 . GLU A 0 13 . 17.411 -33.203 -42.736 1.00 39.94 13 A 1 ATOM 107 N N . SER A 0 14 . 16.044 -28.029 -44.959 1.00 50.04 14 A 1 ATOM 108 C CA . SER A 0 14 . 16.660 -27.172 -45.977 1.00 50.04 14 A 1 ATOM 109 C C . SER A 0 14 . 16.585 -25.684 -45.640 1.00 50.04 14 A 1 ATOM 110 C CB . SER A 0 14 . 16.078 -27.441 -47.367 1.00 50.04 14 A 1 ATOM 111 O O . SER A 0 14 . 17.539 -24.971 -45.922 1.00 50.04 14 A 1 ATOM 112 O OG . SER A 0 14 . 14.666 -27.342 -47.393 1.00 50.04 14 A 1 ATOM 113 N N . ASP A 0 15 . 15.497 -25.201 -45.037 1.00 54.65 15 A 1 ATOM 114 C CA . ASP A 0 15 . 15.334 -23.760 -44.789 1.00 54.65 15 A 1 ATOM 115 C C . ASP A 0 15 . 16.091 -23.287 -43.538 1.00 54.65 15 A 1 ATOM 116 C CB . ASP A 0 15 . 13.842 -23.387 -44.729 1.00 54.65 15 A 1 ATOM 117 O O . ASP A 0 15 . 16.619 -22.172 -43.540 1.00 54.65 15 A 1 ATOM 118 C CG . ASP A 0 15 . 13.198 -23.126 -46.101 1.00 54.65 15 A 1 ATOM 119 O OD1 . ASP A 0 15 . 13.914 -23.141 -47.130 1.00 54.65 15 A 1 ATOM 120 O OD2 . ASP A 0 15 . 11.970 -22.886 -46.119 1.00 54.65 15 A 1 ATOM 121 N N . GLU A 0 16 . 16.204 -24.131 -42.504 1.00 56.09 16 A 1 ATOM 122 C CA . GLU A 0 16 . 17.026 -23.842 -41.316 1.00 56.09 16 A 1 ATOM 123 C C . GLU A 0 16 . 18.519 -23.795 -41.674 1.00 56.09 16 A 1 ATOM 124 C CB . GLU A 0 16 . 16.788 -24.888 -40.211 1.00 56.09 16 A 1 ATOM 125 O O . GLU A 0 16 . 19.206 -22.825 -41.350 1.00 56.09 16 A 1 ATOM 126 C CG . GLU A 0 16 . 15.449 -24.726 -39.468 1.00 56.09 16 A 1 ATOM 127 C CD . GLU A 0 16 . 15.314 -25.710 -38.285 1.00 56.09 16 A 1 ATOM 128 O OE1 . GLU A 0 16 . 14.567 -25.410 -37.324 1.00 56.09 16 A 1 ATOM 129 O OE2 . GLU A 0 16 . 15.911 -26.807 -38.352 1.00 56.09 16 A 1 ATOM 130 N N . VAL A 0 17 . 19.013 -24.793 -42.422 1.00 61.59 17 A 1 ATOM 131 C CA . VAL A 0 17 . 20.419 -24.844 -42.860 1.00 61.59 17 A 1 ATOM 132 C C . VAL A 0 17 . 20.752 -23.659 -43.773 1.00 61.59 17 A 1 ATOM 133 C CB . VAL A 0 17 . 20.732 -26.193 -43.536 1.00 61.59 17 A 1 ATOM 134 O O . VAL A 0 17 . 21.797 -23.033 -43.617 1.00 61.59 17 A 1 ATOM 135 C CG1 . VAL A 0 17 . 22.152 -26.253 -44.114 1.00 61.59 17 A 1 ATOM 136 C CG2 . VAL A 0 17 . 20.620 -27.349 -42.529 1.00 61.59 17 A 1 ATOM 137 N N . VAL A 0 18 . 19.841 -23.277 -44.677 1.00 74.78 18 A 1 ATOM 138 C CA . VAL A 0 18 . 20.033 -22.101 -45.543 1.00 74.78 18 A 1 ATOM 139 C C . VAL A 0 18 . 20.059 -20.803 -44.730 1.00 74.78 18 A 1 ATOM 140 C CB . VAL A 0 18 . 18.960 -22.070 -46.650 1.00 74.78 18 A 1 ATOM 141 O O . VAL A 0 18 . 20.865 -19.925 -45.029 1.00 74.78 18 A 1 ATOM 142 C CG1 . VAL A 0 18 . 18.929 -20.762 -47.452 1.00 74.78 18 A 1 ATOM 143 C CG2 . VAL A 0 18 . 19.225 -23.179 -47.677 1.00 74.78 18 A 1 ATOM 144 N N . GLY A 0 19 . 19.220 -20.672 -43.698 1.00 77.66 19 A 1 ATOM 145 C CA . GLY A 0 19 . 19.216 -19.513 -42.802 1.00 77.66 19 A 1 ATOM 146 C C . GLY A 0 19 . 20.540 -19.335 -42.062 1.00 77.66 19 A 1 ATOM 147 O O . GLY A 0 19 . 21.144 -18.260 -42.130 1.00 77.66 19 A 1 ATOM 148 N N . ALA A 0 20 . 21.018 -20.404 -41.423 1.00 82.07 20 A 1 ATOM 149 C CA . ALA A 0 20 . 22.291 -20.417 -40.709 1.00 82.07 20 A 1 ATOM 150 C C . ALA A 0 20 . 23.476 -20.088 -41.635 1.00 82.07 20 A 1 ATOM 151 C CB . ALA A 0 20 . 22.448 -21.784 -40.035 1.00 82.07 20 A 1 ATOM 152 O O . ALA A 0 20 . 24.276 -19.215 -41.305 1.00 82.07 20 A 1 ATOM 153 N N . ASP A 0 21 . 23.533 -20.691 -42.829 1.00 88.86 21 A 1 ATOM 154 C CA . ASP A 0 21 . 24.584 -20.432 -43.825 1.00 88.86 21 A 1 ATOM 155 C C . ASP A 0 21 . 24.594 -18.974 -44.318 1.00 88.86 21 A 1 ATOM 156 C CB . ASP A 0 21 . 24.360 -21.328 -45.058 1.00 88.86 21 A 1 ATOM 157 O O . ASP A 0 21 . 25.647 -18.426 -44.660 1.00 88.86 21 A 1 ATOM 158 C CG . ASP A 0 21 . 24.783 -22.794 -44.925 1.00 88.86 21 A 1 ATOM 159 O OD1 . ASP A 0 21 . 25.393 -23.170 -43.903 1.00 88.86 21 A 1 ATOM 160 O OD2 . ASP A 0 21 . 24.591 -23.497 -45.946 1.00 88.86 21 A 1 ATOM 161 N N . ILE A 0 22 . 23.422 -18.335 -44.425 1.00 90.83 22 A 1 ATOM 162 C CA . ILE A 0 22 . 23.319 -16.924 -44.826 1.00 90.83 22 A 1 ATOM 163 C C . ILE A 0 22 . 23.835 -16.017 -43.707 1.00 90.83 22 A 1 ATOM 164 C CB . ILE A 0 22 . 21.873 -16.560 -45.237 1.00 90.83 22 A 1 ATOM 165 O O . ILE A 0 22 . 24.581 -15.077 -43.992 1.00 90.83 22 A 1 ATOM 166 C CG1 . ILE A 0 22 . 21.489 -17.250 -46.564 1.00 90.83 22 A 1 ATOM 167 C CG2 . ILE A 0 22 . 21.712 -15.035 -45.417 1.00 90.83 22 A 1 ATOM 168 C CD1 . ILE A 0 22 . 19.975 -17.258 -46.822 1.00 90.83 22 A 1 ATOM 169 N N . VAL A 0 23 . 23.441 -16.283 -42.457 1.00 92.03 23 A 1 ATOM 170 C CA . VAL A 0 23 . 23.903 -15.512 -41.294 1.00 92.03 23 A 1 ATOM 171 C C . VAL A 0 23 . 25.421 -15.627 -41.155 1.00 92.03 23 A 1 ATOM 172 C CB . VAL A 0 23 . 23.167 -15.945 -40.010 1.00 92.03 23 A 1 ATOM 173 O O . VAL A 0 23 . 26.084 -14.594 -41.075 1.00 92.03 23 A 1 ATOM 174 C CG1 . VAL A 0 23 . 23.733 -15.259 -38.759 1.00 92.03 23 A 1 ATOM 175 C CG2 . VAL A 0 23 . 21.680 -15.566 -40.095 1.00 92.03 23 A 1 ATOM 176 N N . ASP A 0 24 . 25.970 -16.838 -41.251 1.00 93.38 24 A 1 ATOM 177 C CA . ASP A 0 24 . 27.410 -17.109 -41.148 1.00 93.38 24 A 1 ATOM 178 C C . ASP A 0 24 . 28.209 -16.347 -42.223 1.00 93.38 24 A 1 ATOM 179 C CB . ASP A 0 24 . 27.609 -18.631 -41.241 1.00 93.38 24 A 1 ATOM 180 O O . ASP A 0 24 . 29.136 -15.595 -41.925 1.00 93.38 24 A 1 ATOM 181 C CG . ASP A 0 24 . 29.011 -19.094 -40.838 1.00 93.38 24 A 1 ATOM 182 O OD1 . ASP A 0 24 . 29.536 -18.559 -39.838 1.00 93.38 24 A 1 ATOM 183 O OD2 . ASP A 0 24 . 29.513 -20.027 -41.507 1.00 93.38 24 A 1 ATOM 184 N N . LYS A 0 25 . 27.756 -16.376 -43.486 1.00 93.91 25 A 1 ATOM 185 C CA . LYS A 0 25 . 28.381 -15.596 -44.575 1.00 93.91 25 A 1 ATOM 186 C C . LYS A 0 25 . 28.347 -14.087 -44.344 1.00 93.91 25 A 1 ATOM 187 C CB . LYS A 0 25 . 27.687 -15.909 -45.904 1.00 93.91 25 A 1 ATOM 188 O O . LYS A 0 25 . 29.257 -13.379 -44.781 1.00 93.91 25 A 1 ATOM 189 C CG . LYS A 0 25 . 28.109 -17.278 -46.435 1.00 93.91 25 A 1 ATOM 190 C CD . LYS A 0 25 . 27.229 -17.672 -47.621 1.00 93.91 25 A 1 ATOM 191 C CE . LYS A 0 25 . 27.562 -19.116 -47.988 1.00 93.91 25 A 1 ATOM 192 N NZ . LYS A 0 25 . 26.494 -19.724 -48.809 1.00 93.91 25 A 1 ATOM 193 N N . LEU A 0 26 . 27.289 -13.562 -43.728 1.00 94.45 26 A 1 ATOM 194 C CA . LEU A 0 26 . 27.180 -12.133 -43.419 1.00 94.45 26 A 1 ATOM 195 C C . LEU A 0 26 . 28.085 -11.738 -42.246 1.00 94.45 26 A 1 ATOM 196 C CB . LEU A 0 26 . 25.716 -11.778 -43.126 1.00 94.45 26 A 1 ATOM 197 O O . LEU A 0 26 . 28.692 -10.666 -42.290 1.00 94.45 26 A 1 ATOM 198 C CG . LEU A 0 26 . 24.791 -11.764 -44.352 1.00 94.45 26 A 1 ATOM 199 C CD1 . LEU A 0 26 . 23.348 -11.614 -43.875 1.00 94.45 26 A 1 ATOM 200 C CD2 . LEU A 0 26 . 25.117 -10.603 -45.298 1.00 94.45 26 A 1 ATOM 201 N N . VAL A 0 27 . 28.204 -12.608 -41.242 1.00 94.72 27 A 1 ATOM 202 C CA . VAL A 0 27 . 29.147 -12.488 -40.120 1.00 94.72 27 A 1 ATOM 203 C C . VAL A 0 27 . 30.585 -12.469 -40.646 1.00 94.72 27 A 1 ATOM 204 C CB . VAL A 0 27 . 28.888 -13.639 -39.119 1.00 94.72 27 A 1 ATOM 205 O O . VAL A 0 27 . 31.318 -11.512 -40.380 1.00 94.72 27 A 1 ATOM 206 C CG1 . VAL A 0 27 . 30.000 -13.865 -38.089 1.00 94.72 27 A 1 ATOM 207 C CG2 . VAL A 0 27 . 27.575 -13.392 -38.359 1.00 94.72 27 A 1 ATOM 208 N N . ASP A 0 28 . 30.953 -13.430 -41.494 1.00 94.02 28 A 1 ATOM 209 C CA . ASP A 0 28 . 32.260 -13.497 -42.156 1.00 94.02 28 A 1 ATOM 210 C C . ASP A 0 28 . 32.530 -12.269 -43.028 1.00 94.02 28 A 1 ATOM 211 C CB . ASP A 0 28 . 32.317 -14.744 -43.053 1.00 94.02 28 A 1 ATOM 212 O O . ASP A 0 28 . 33.628 -11.699 -43.006 1.00 94.02 28 A 1 ATOM 213 C CG . ASP A 0 28 . 32.737 -16.028 -42.340 1.00 94.02 28 A 1 ATOM 214 O OD1 . ASP A 0 28 . 33.150 -15.938 -41.163 1.00 94.02 28 A 1 ATOM 215 O OD2 . ASP A 0 28 . 32.787 -17.047 -43.063 1.00 94.02 28 A 1 ATOM 216 N N . ARG A 0 29 . 31.526 -11.808 -43.788 1.00 93.38 29 A 1 ATOM 217 C CA . ARG A 0 29 . 31.648 -10.593 -44.600 1.00 93.38 29 A 1 ATOM 218 C C . ARG A 0 29 . 31.941 -9.386 -43.721 1.00 93.38 29 A 1 ATOM 219 C CB . ARG A 0 29 . 30.396 -10.375 -45.461 1.00 93.38 29 A 1 ATOM 220 O O . ARG A 0 29 . 32.830 -8.615 -44.066 1.00 93.38 29 A 1 ATOM 221 C CG . ARG A 0 29 . 30.574 -9.158 -46.384 1.00 93.38 29 A 1 ATOM 222 C CD . ARG A 0 29 . 29.372 -8.966 -47.308 1.00 93.38 29 A 1 ATOM 223 N NE . ARG A 0 29 . 29.568 -7.787 -48.176 1.00 93.38 29 A 1 ATOM 224 N NH1 . ARG A 0 29 . 27.492 -7.764 -49.134 1.00 93.38 29 A 1 ATOM 225 N NH2 . ARG A 0 29 . 28.953 -6.137 -49.632 1.00 93.38 29 A 1 ATOM 226 C CZ . ARG A 0 29 . 28.678 -7.236 -48.980 1.00 93.38 29 A 1 ATOM 227 N N . TYR A 0 30 . 31.240 -9.216 -42.602 1.00 93.76 30 A 1 ATOM 228 C CA . TYR A 0 30 . 31.491 -8.108 -41.681 1.00 93.76 30 A 1 ATOM 229 C C . TYR A 0 30 . 32.917 -8.154 -41.113 1.00 93.76 30 A 1 ATOM 230 C CB . TYR A 0 30 . 30.451 -8.128 -40.552 1.00 93.76 30 A 1 ATOM 231 O O . TYR A 0 30 . 33.618 -7.143 -41.122 1.00 93.76 30 A 1 ATOM 232 C CG . TYR A 0 30 . 30.675 -7.014 -39.553 1.00 93.76 30 A 1 ATOM 233 C CD1 . TYR A 0 30 . 31.497 -7.229 -38.427 1.00 93.76 30 A 1 ATOM 234 C CD2 . TYR A 0 30 . 30.134 -5.740 -39.800 1.00 93.76 30 A 1 ATOM 235 C CE1 . TYR A 0 30 . 31.808 -6.160 -37.564 1.00 93.76 30 A 1 ATOM 236 C CE2 . TYR A 0 30 . 30.437 -4.675 -38.936 1.00 93.76 30 A 1 ATOM 237 O OH . TYR A 0 30 . 31.623 -3.815 -37.066 1.00 93.76 30 A 1 ATOM 238 C CZ . TYR A 0 30 . 31.283 -4.879 -37.829 1.00 93.76 30 A 1 ATOM 239 N N . GLN A 0 31 . 33.362 -9.330 -40.661 1.00 92.78 31 A 1 ATOM 240 C CA . GLN A 0 31 . 34.677 -9.507 -40.039 1.00 92.78 31 A 1 ATOM 241 C C . GLN A 0 31 . 35.842 -9.346 -41.029 1.00 92.78 31 A 1 ATOM 242 C CB . GLN A 0 31 . 34.735 -10.891 -39.382 1.00 92.78 31 A 1 ATOM 243 O O . GLN A 0 31 . 36.892 -8.822 -40.662 1.00 92.78 31 A 1 ATOM 244 C CG . GLN A 0 31 . 33.821 -11.003 -38.150 1.00 92.78 31 A 1 ATOM 245 C CD . GLN A 0 31 . 33.881 -12.386 -37.508 1.00 92.78 31 A 1 ATOM 246 N NE2 . GLN A 0 31 . 33.197 -12.606 -36.408 1.00 92.78 31 A 1 ATOM 247 O OE1 . GLN A 0 31 . 34.570 -13.287 -37.942 1.00 92.78 31 A 1 ATOM 248 N N . SER A 0 32 . 35.664 -9.772 -42.282 1.00 93.44 32 A 1 ATOM 249 C CA . SER A 0 32 . 36.692 -9.686 -43.331 1.00 93.44 32 A 1 ATOM 250 C C . SER A 0 32 . 36.739 -8.330 -44.044 1.00 93.44 32 A 1 ATOM 251 C CB . SER A 0 32 . 36.496 -10.813 -44.351 1.00 93.44 32 A 1 ATOM 252 O O . SER A 0 32 . 37.748 -7.989 -44.668 1.00 93.44 32 A 1 ATOM 253 O OG . SER A 0 32 . 35.219 -10.753 -44.952 1.00 93.44 32 A 1 ATOM 254 N N . SER A 0 33 . 35.665 -7.541 -43.960 1.00 91.62 33 A 1 ATOM 255 C CA . SER A 0 33 . 35.537 -6.267 -44.670 1.00 91.62 33 A 1 ATOM 256 C C . SER A 0 33 . 36.324 -5.140 -43.996 1.00 91.62 33 A 1 ATOM 257 C CB . SER A 0 33 . 34.066 -5.875 -44.824 1.00 91.62 33 A 1 ATOM 258 O O . SER A 0 33 . 36.191 -4.872 -42.803 1.00 91.62 33 A 1 ATOM 259 O OG . SER A 0 33 . 33.442 -6.739 -45.751 1.00 91.62 33 A 1 ATOM 260 N N . THR A 0 34 . 37.110 -4.412 -44.793 1.00 89.44 34 A 1 ATOM 261 C CA . THR A 0 34 . 37.872 -3.227 -44.356 1.00 89.44 34 A 1 ATOM 262 C C . THR A 0 34 . 37.164 -1.910 -44.676 1.00 89.44 34 A 1 ATOM 263 C CB . THR A 0 34 . 39.269 -3.222 -44.990 1.00 89.44 34 A 1 ATOM 264 O O . THR A 0 34 . 37.413 -0.907 -44.009 1.00 89.44 34 A 1 ATOM 265 C CG2 . THR A 0 34 . 40.119 -4.407 -44.530 1.00 89.44 34 A 1 ATOM 266 O OG1 . THR A 0 34 . 39.164 -3.306 -46.395 1.00 89.44 34 A 1 ATOM 267 N N . ARG A 0 35 . 36.265 -1.892 -45.672 1.00 92.03 35 A 1 ATOM 268 C CA . ARG A 0 35 . 35.432 -0.726 -46.003 1.00 92.03 35 A 1 ATOM 269 C C . ARG A 0 35 . 34.214 -0.649 -45.091 1.00 92.03 35 A 1 ATOM 270 C CB . ARG A 0 35 . 34.976 -0.767 -47.470 1.00 92.03 35 A 1 ATOM 271 O O . ARG A 0 35 . 33.488 -1.628 -44.937 1.00 92.03 35 A 1 ATOM 272 C CG . ARG A 0 35 . 36.017 -0.151 -48.414 1.00 92.03 35 A 1 ATOM 273 C CD . ARG A 0 35 . 35.547 -0.227 -49.871 1.00 92.03 35 A 1 ATOM 274 N NE . ARG A 0 35 . 34.367 0.623 -50.132 1.00 92.03 35 A 1 ATOM 275 N NH1 . ARG A 0 35 . 34.011 -0.034 -52.294 1.00 92.03 35 A 1 ATOM 276 N NH2 . ARG A 0 35 . 32.613 1.425 -51.317 1.00 92.03 35 A 1 ATOM 277 C CZ . ARG A 0 35 . 33.670 0.669 -51.248 1.00 92.03 35 A 1 ATOM 278 N N . ILE A 0 36 . 33.946 0.551 -44.577 1.00 89.67 36 A 1 ATOM 279 C CA . ILE A 0 36 . 32.761 0.817 -43.754 1.00 89.67 36 A 1 ATOM 280 C C . ILE A 0 36 . 31.456 0.566 -44.519 1.00 89.67 36 A 1 ATOM 281 C CB . ILE A 0 36 . 32.830 2.238 -43.148 1.00 89.67 36 A 1 ATOM 282 O O . ILE A 0 36 . 30.513 0.053 -43.936 1.00 89.67 36 A 1 ATOM 283 C CG1 . ILE A 0 36 . 31.779 2.473 -42.041 1.00 89.67 36 A 1 ATOM 284 C CG2 . ILE A 0 36 . 32.699 3.337 -44.219 1.00 89.67 36 A 1 ATOM 285 C CD1 . ILE A 0 36 . 31.927 1.535 -40.834 1.00 89.67 36 A 1 ATOM 286 N N . ASP A 0 37 . 31.415 0.821 -45.832 1.00 92.69 37 A 1 ATOM 287 C CA . ASP A 0 37 . 30.219 0.561 -46.647 1.00 92.69 37 A 1 ATOM 288 C C . ASP A 0 37 . 29.852 -0.930 -46.679 1.00 92.69 37 A 1 ATOM 289 C CB . ASP A 0 37 . 30.423 1.049 -48.087 1.00 92.69 37 A 1 ATOM 290 O O . ASP A 0 37 . 28.689 -1.285 -46.509 1.00 92.69 37 A 1 ATOM 291 C CG . ASP A 0 37 . 30.785 2.526 -48.199 1.00 92.69 37 A 1 ATOM 292 O OD1 . ASP A 0 37 . 30.180 3.347 -47.466 1.00 92.69 37 A 1 ATOM 293 O OD2 . ASP A 0 37 . 31.698 2.787 -49.026 1.00 92.69 37 A 1 ATOM 294 N N . ASP A 0 38 . 30.848 -1.810 -46.834 1.00 93.88 38 A 1 ATOM 295 C CA . ASP A 0 38 . 30.633 -3.260 -46.852 1.00 93.88 38 A 1 ATOM 296 C C . ASP A 0 38 . 30.209 -3.784 -45.475 1.00 93.88 38 A 1 ATOM 297 C CB . ASP A 0 38 . 31.909 -3.974 -47.321 1.00 93.88 38 A 1 ATOM 298 O O . ASP A 0 38 . 29.323 -4.639 -45.381 1.00 93.88 38 A 1 ATOM 299 C CG . ASP A 0 38 . 32.149 -3.833 -48.823 1.00 93.88 38 A 1 ATOM 300 O OD1 . ASP A 0 38 . 31.217 -4.203 -49.576 1.00 93.88 38 A 1 ATOM 301 O OD2 . ASP A 0 38 . 33.262 -3.407 -49.213 1.00 93.88 38 A 1 ATOM 302 N N . LYS A 0 39 . 30.793 -3.232 -44.402 1.00 93.57 39 A 1 ATOM 303 C CA . LYS A 0 39 . 30.363 -3.497 -43.023 1.00 93.57 39 A 1 ATOM 304 C C . LYS A 0 39 . 28.920 -3.048 -42.789 1.00 93.57 39 A 1 ATOM 305 C CB . LYS A 0 39 . 31.288 -2.781 -42.034 1.00 93.57 39 A 1 ATOM 306 O O . LYS A 0 39 . 28.125 -3.815 -42.248 1.00 93.57 39 A 1 ATOM 307 C CG . LYS A 0 39 . 32.663 -3.442 -41.868 1.00 93.57 39 A 1 ATOM 308 C CD . LYS A 0 39 . 33.398 -2.685 -40.757 1.00 93.57 39 A 1 ATOM 309 C CE . LYS A 0 39 . 34.715 -3.337 -40.345 1.00 93.57 39 A 1 ATOM 310 N NZ . LYS A 0 39 . 35.222 -2.656 -39.123 1.00 93.57 39 A 1 ATOM 311 N N . ARG A 0 40 . 28.563 -1.841 -43.236 1.00 94.81 40 A 1 ATOM 312 C CA . ARG A 0 40 . 27.220 -1.259 -43.111 1.00 94.81 40 A 1 ATOM 313 C C . ARG A 0 40 . 26.179 -2.104 -43.844 1.00 94.81 40 A 1 ATOM 314 C CB . ARG A 0 40 . 27.268 0.192 -43.624 1.00 94.81 40 A 1 ATOM 315 O O . ARG A 0 40 . 25.113 -2.376 -43.295 1.00 94.81 40 A 1 ATOM 316 C CG . ARG A 0 40 . 25.994 0.975 -43.280 1.00 94.81 40 A 1 ATOM 317 C CD . ARG A 0 40 . 25.965 2.379 -43.900 1.00 94.81 40 A 1 ATOM 318 N NE . ARG A 0 40 . 27.104 3.226 -43.487 1.00 94.81 40 A 1 ATOM 319 N NH1 . ARG A 0 40 . 28.047 3.548 -45.570 1.00 94.81 40 A 1 ATOM 320 N NH2 . ARG A 0 40 . 28.920 4.555 -43.804 1.00 94.81 40 A 1 ATOM 321 C CZ . ARG A 0 40 . 28.007 3.775 -44.282 1.00 94.81 40 A 1 ATOM 322 N N . ASP A 0 41 . 26.496 -2.571 -45.050 1.00 95.44 41 A 1 ATOM 323 C CA . ASP A 0 41 . 25.628 -3.460 -45.826 1.00 95.44 41 A 1 ATOM 324 C C . ASP A 0 41 . 25.438 -4.824 -45.148 1.00 95.44 41 A 1 ATOM 325 C CB . ASP A 0 41 . 26.200 -3.646 -47.241 1.00 95.44 41 A 1 ATOM 326 O O . ASP A 0 41 . 24.311 -5.326 -45.086 1.00 95.44 41 A 1 ATOM 327 C CG . ASP A 0 41 . 25.981 -2.453 -48.178 1.00 95.44 41 A 1 ATOM 328 O OD1 . ASP A 0 41 . 25.252 -1.501 -47.798 1.00 95.44 41 A 1 ATOM 329 O OD2 . ASP A 0 41 . 26.442 -2.568 -49.333 1.00 95.44 41 A 1 ATOM 330 N N . ALA A 0 42 . 26.510 -5.405 -44.598 1.00 95.42 42 A 1 ATOM 331 C CA . ALA A 0 42 . 26.434 -6.648 -43.833 1.00 95.42 42 A 1 ATOM 332 C C . ALA A 0 42 . 25.568 -6.485 -42.570 1.00 95.42 42 A 1 ATOM 333 C CB . ALA A 0 42 . 27.854 -7.127 -43.510 1.00 95.42 42 A 1 ATOM 334 O O . ALA A 0 42 . 24.683 -7.304 -42.328 1.00 95.42 42 A 1 ATOM 335 N N . LEU A 0 43 . 25.744 -5.395 -41.812 1.00 95.87 43 A 1 ATOM 336 C CA . LEU A 0 43 . 24.928 -5.087 -40.632 1.00 95.87 43 A 1 ATOM 337 C C . LEU A 0 43 . 23.455 -4.875 -40.980 1.00 95.87 43 A 1 ATOM 338 C CB . LEU A 0 43 . 25.464 -3.831 -39.928 1.00 95.87 43 A 1 ATOM 339 O O . LEU A 0 43 . 22.586 -5.407 -40.290 1.00 95.87 43 A 1 ATOM 340 C CG . LEU A 0 43 . 26.779 -4.038 -39.165 1.00 95.87 43 A 1 ATOM 341 C CD1 . LEU A 0 43 . 27.268 -2.676 -38.682 1.00 95.87 43 A 1 ATOM 342 C CD2 . LEU A 0 43 . 26.606 -4.951 -37.952 1.00 95.87 43 A 1 ATOM 343 N N . ARG A 0 44 . 23.158 -4.152 -42.068 1.00 96.09 44 A 1 ATOM 344 C CA . ARG A 0 44 . 21.781 -3.956 -42.541 1.00 96.09 44 A 1 ATOM 345 C C . ARG A 0 44 . 21.106 -5.293 -42.847 1.00 96.09 44 A 1 ATOM 346 C CB . ARG A 0 44 . 21.788 -3.047 -43.779 1.00 96.09 44 A 1 ATOM 347 O O . ARG A 0 44 . 19.947 -5.492 -42.482 1.00 96.09 44 A 1 ATOM 348 C CG . ARG A 0 44 . 20.364 -2.603 -44.153 1.00 96.09 44 A 1 ATOM 349 C CD . ARG A 0 44 . 20.310 -1.829 -45.475 1.00 96.09 44 A 1 ATOM 350 N NE . ARG A 0 44 . 21.137 -0.606 -45.437 1.00 96.09 44 A 1 ATOM 351 N NH1 . ARG A 0 44 . 22.737 -1.240 -46.948 1.00 96.09 44 A 1 ATOM 352 N NH2 . ARG A 0 44 . 22.909 0.730 -45.939 1.00 96.09 44 A 1 ATOM 353 C CZ . ARG A 0 44 . 22.251 -0.377 -46.107 1.00 96.09 44 A 1 ATOM 354 N N . ALA A 0 45 . 21.828 -6.205 -43.498 1.00 95.41 45 A 1 ATOM 355 C CA . ALA A 0 45 . 21.332 -7.539 -43.817 1.00 95.41 45 A 1 ATOM 356 C C . ALA A 0 45 . 21.135 -8.397 -42.555 1.00 95.41 45 A 1 ATOM 357 C CB . ALA A 0 45 . 22.288 -8.185 -44.823 1.00 95.41 45 A 1 ATOM 358 O O . ALA A 0 45 . 20.067 -8.982 -42.388 1.00 95.41 45 A 1 ATOM 359 N N . LEU A 0 46 . 22.099 -8.407 -41.628 1.00 95.84 46 A 1 ATOM 360 C CA . LEU A 0 46 . 21.976 -9.112 -40.344 1.00 95.84 46 A 1 ATOM 361 C C . LEU A 0 46 . 20.780 -8.601 -39.531 1.00 95.84 46 A 1 ATOM 362 C CB . LEU A 0 46 . 23.279 -8.954 -39.538 1.00 95.84 46 A 1 ATOM 363 O O . LEU A 0 46 . 19.983 -9.390 -39.024 1.00 95.84 46 A 1 ATOM 364 C CG . LEU A 0 46 . 24.461 -9.778 -40.075 1.00 95.84 46 A 1 ATOM 365 C CD1 . LEU A 0 46 . 25.752 -9.352 -39.375 1.00 95.84 46 A 1 ATOM 366 C CD2 . LEU A 0 46 . 24.243 -11.275 -39.849 1.00 95.84 46 A 1 ATOM 367 N N . LYS A 0 47 . 20.590 -7.279 -39.472 1.00 93.93 47 A 1 ATOM 368 C CA . LYS A 0 47 . 19.421 -6.658 -38.842 1.00 93.93 47 A 1 ATOM 369 C C . LYS A 0 47 . 18.113 -7.090 -39.511 1.00 93.93 47 A 1 ATOM 370 C CB . LYS A 0 47 . 19.624 -5.134 -38.821 1.00 93.93 47 A 1 ATOM 371 O O . LYS A 0 47 . 17.151 -7.377 -38.807 1.00 93.93 47 A 1 ATOM 372 C CG . LYS A 0 47 . 18.401 -4.363 -38.297 1.00 93.93 47 A 1 ATOM 373 C CD . LYS A 0 47 . 17.627 -3.676 -39.431 1.00 93.93 47 A 1 ATOM 374 C CE . LYS A 0 47 . 16.230 -3.274 -38.950 1.00 93.93 47 A 1 ATOM 375 N NZ . LYS A 0 47 . 15.764 -2.029 -39.602 1.00 93.93 47 A 1 ATOM 376 N N . ALA A 0 48 . 18.053 -7.189 -40.839 1.00 91.86 48 A 1 ATOM 377 C CA . ALA A 0 48 . 16.851 -7.662 -41.534 1.00 91.86 48 A 1 ATOM 378 C C . ALA A 0 48 . 16.510 -9.131 -41.214 1.00 91.86 48 A 1 ATOM 379 C CB . ALA A 0 48 . 17.034 -7.438 -43.040 1.00 91.86 48 A 1 ATOM 380 O O . ALA A 0 48 . 15.334 -9.482 -41.139 1.00 91.86 48 A 1 ATOM 381 N N . LEU A 0 49 . 17.522 -9.972 -40.980 1.00 91.06 49 A 1 ATOM 382 C CA . LEU A 0 49 . 17.348 -11.386 -40.628 1.00 91.06 49 A 1 ATOM 383 C C . LEU A 0 49 . 17.067 -11.616 -39.136 1.00 91.06 49 A 1 ATOM 384 C CB . LEU A 0 49 . 18.589 -12.171 -41.086 1.00 91.06 49 A 1 ATOM 385 O O . LEU A 0 49 . 16.527 -12.661 -38.789 1.00 91.06 49 A 1 ATOM 386 C CG . LEU A 0 49 . 18.820 -12.167 -42.609 1.00 91.06 49 A 1 ATOM 387 C CD1 . LEU A 0 49 . 20.129 -12.884 -42.916 1.00 91.06 49 A 1 ATOM 388 C CD2 . LEU A 0 49 . 17.708 -12.845 -43.412 1.00 91.06 49 A 1 ATOM 389 N N . SER A 0 50 . 17.370 -10.643 -38.270 1.00 89.79 50 A 1 ATOM 390 C CA . SER A 0 50 . 17.288 -10.768 -36.803 1.00 89.79 50 A 1 ATOM 391 C C . SER A 0 50 . 15.917 -11.164 -36.246 1.00 89.79 50 A 1 ATOM 392 C CB . SER A 0 50 . 17.725 -9.455 -36.146 1.00 89.79 50 A 1 ATOM 393 O O . SER A 0 50 . 15.854 -11.757 -35.174 1.00 89.79 50 A 1 ATOM 394 O OG . SER A 0 50 . 16.805 -8.419 -36.429 1.00 89.79 50 A 1 ATOM 395 N N . LYS A 0 51 . 14.825 -10.870 -36.965 1.00 84.90 51 A 1 ATOM 396 C CA . LYS A 0 51 . 13.469 -11.291 -36.577 1.00 84.90 51 A 1 ATOM 397 C C . LYS A 0 51 . 13.159 -12.737 -36.973 1.00 84.90 51 A 1 ATOM 398 C CB . LYS A 0 51 . 12.417 -10.351 -37.179 1.00 84.90 51 A 1 ATOM 399 O O . LYS A 0 51 . 12.534 -13.452 -36.203 1.00 84.90 51 A 1 ATOM 400 C CG . LYS A 0 51 . 12.481 -8.920 -36.623 1.00 84.90 51 A 1 ATOM 401 C CD . LYS A 0 51 . 11.259 -8.140 -37.125 1.00 84.90 51 A 1 ATOM 402 C CE . LYS A 0 51 . 11.184 -6.732 -36.530 1.00 84.90 51 A 1 ATOM 403 N NZ . LYS A 0 51 . 9.840 -6.141 -36.776 1.00 84.90 51 A 1 ATOM 404 N N . LYS A 0 52 . 13.579 -13.150 -38.176 1.00 83.42 52 A 1 ATOM 405 C CA . LYS A 0 52 . 13.241 -14.457 -38.765 1.00 83.42 52 A 1 ATOM 406 C C . LYS A 0 52 . 14.188 -15.567 -38.303 1.00 83.42 52 A 1 ATOM 407 C CB . LYS A 0 52 . 13.192 -14.333 -40.299 1.00 83.42 52 A 1 ATOM 408 O O . LYS A 0 52 . 13.733 -16.644 -37.953 1.00 83.42 52 A 1 ATOM 409 C CG . LYS A 0 52 . 12.749 -15.654 -40.943 1.00 83.42 52 A 1 ATOM 410 C CD . LYS A 0 52 . 12.566 -15.543 -42.459 1.00 83.42 52 A 1 ATOM 411 C CE . LYS A 0 52 . 12.161 -16.931 -42.964 1.00 83.42 52 A 1 ATOM 412 N NZ . LYS A 0 52 . 11.923 -16.958 -44.424 1.00 83.42 52 A 1 ATOM 413 N N . TYR A 0 53 . 15.489 -15.289 -38.279 1.00 86.31 53 A 1 ATOM 414 C CA . TYR A 0 53 . 16.552 -16.220 -37.877 1.00 86.31 53 A 1 ATOM 415 C C . TYR A 0 53 . 17.150 -15.771 -36.544 1.00 86.31 53 A 1 ATOM 416 C CB . TYR A 0 53 . 17.587 -16.337 -39.000 1.00 86.31 53 A 1 ATOM 417 O O . TYR A 0 53 . 18.340 -15.483 -36.414 1.00 86.31 53 A 1 ATOM 418 C CG . TYR A 0 53 . 16.994 -16.834 -40.302 1.00 86.31 53 A 1 ATOM 419 C CD1 . TYR A 0 53 . 16.646 -18.190 -40.436 1.00 86.31 53 A 1 ATOM 420 C CD2 . TYR A 0 53 . 16.768 -15.940 -41.364 1.00 86.31 53 A 1 ATOM 421 C CE1 . TYR A 0 53 . 16.092 -18.661 -41.642 1.00 86.31 53 A 1 ATOM 422 C CE2 . TYR A 0 53 . 16.225 -16.407 -42.577 1.00 86.31 53 A 1 ATOM 423 O OH . TYR A 0 53 . 15.372 -18.228 -43.888 1.00 86.31 53 A 1 ATOM 424 C CZ . TYR A 0 53 . 15.895 -17.772 -42.718 1.00 86.31 53 A 1 ATOM 425 N N . ARG A 0 54 . 16.266 -15.564 -35.564 1.00 88.11 54 A 1 ATOM 426 C CA . ARG A 0 54 . 16.591 -14.879 -34.309 1.00 88.11 54 A 1 ATOM 427 C C . ARG A 0 54 . 17.633 -15.632 -33.486 1.00 88.11 54 A 1 ATOM 428 C CB . ARG A 0 54 . 15.284 -14.662 -33.541 1.00 88.11 54 A 1 ATOM 429 O O . ARG A 0 54 . 18.507 -15.000 -32.893 1.00 88.11 54 A 1 ATOM 430 C CG . ARG A 0 54 . 15.485 -13.761 -32.322 1.00 88.11 54 A 1 ATOM 431 C CD . ARG A 0 54 . 14.126 -13.469 -31.691 1.00 88.11 54 A 1 ATOM 432 N NE . ARG A 0 54 . 14.282 -12.769 -30.414 1.00 88.11 54 A 1 ATOM 433 N NH1 . ARG A 0 54 . 12.366 -13.499 -29.400 1.00 88.11 54 A 1 ATOM 434 N NH2 . ARG A 0 54 . 13.826 -12.314 -28.253 1.00 88.11 54 A 1 ATOM 435 C CZ . ARG A 0 54 . 13.481 -12.842 -29.378 1.00 88.11 54 A 1 ATOM 436 N N . LEU A 0 55 . 17.561 -16.962 -33.477 1.00 88.84 55 A 1 ATOM 437 C CA . LEU A 0 55 . 18.504 -17.824 -32.769 1.00 88.84 55 A 1 ATOM 438 C C . LEU A 0 55 . 19.905 -17.739 -33.390 1.00 88.84 55 A 1 ATOM 439 C CB . LEU A 0 55 . 17.945 -19.258 -32.784 1.00 88.84 55 A 1 ATOM 440 O O . LEU A 0 55 . 20.886 -17.508 -32.684 1.00 88.84 55 A 1 ATOM 441 C CG . LEU A 0 55 . 18.828 -20.291 -32.061 1.00 88.84 55 A 1 ATOM 442 C CD1 . LEU A 0 55 . 18.960 -19.989 -30.566 1.00 88.84 55 A 1 ATOM 443 C CD2 . LEU A 0 55 . 18.222 -21.684 -32.216 1.00 88.84 55 A 1 ATOM 444 N N . GLU A 0 56 . 20.007 -17.860 -34.710 1.00 90.24 56 A 1 ATOM 445 C CA . GLU A 0 56 . 21.268 -17.830 -35.456 1.00 90.24 56 A 1 ATOM 446 C C . GLU A 0 56 . 21.912 -16.442 -35.380 1.00 90.24 56 A 1 ATOM 447 C CB . GLU A 0 56 . 21.036 -18.209 -36.931 1.00 90.24 56 A 1 ATOM 448 O O . GLU A 0 56 . 23.095 -16.305 -35.062 1.00 90.24 56 A 1 ATOM 449 C CG . GLU A 0 56 . 20.510 -19.635 -37.170 1.00 90.24 56 A 1 ATOM 450 C CD . GLU A 0 56 . 19.060 -19.869 -36.709 1.00 90.24 56 A 1 ATOM 451 O OE1 . GLU A 0 56 . 18.748 -21.034 -36.400 1.00 90.24 56 A 1 ATOM 452 O OE2 . GLU A 0 56 . 18.291 -18.878 -36.609 1.00 90.24 56 A 1 ATOM 453 N N . VAL A 0 57 . 21.123 -15.385 -35.598 1.00 92.29 57 A 1 ATOM 454 C CA . VAL A 0 57 . 21.605 -14.001 -35.496 1.00 92.29 57 A 1 ATOM 455 C C . VAL A 0 57 . 22.017 -13.680 -34.058 1.00 92.29 57 A 1 ATOM 456 C CB . VAL A 0 57 . 20.554 -13.007 -36.029 1.00 92.29 57 A 1 ATOM 457 O O . VAL A 0 57 . 23.060 -13.061 -33.846 1.00 92.29 57 A 1 ATOM 458 C CG1 . VAL A 0 57 . 20.977 -11.544 -35.835 1.00 92.29 57 A 1 ATOM 459 C CG2 . VAL A 0 57 . 20.349 -13.191 -37.540 1.00 92.29 57 A 1 ATOM 460 N N . GLY A 0 58 . 21.258 -14.115 -33.052 1.00 91.73 58 A 1 ATOM 461 C CA . GLY A 0 58 . 21.610 -13.861 -31.658 1.00 91.73 58 A 1 ATOM 462 C C . GLY A 0 58 . 22.853 -14.619 -31.189 1.00 91.73 58 A 1 ATOM 463 O O . GLY A 0 58 . 23.670 -14.066 -30.456 1.00 91.73 58 A 1 ATOM 464 N N . THR A 0 59 . 23.058 -15.849 -31.658 1.00 91.72 59 A 1 ATOM 465 C CA . THR A 0 59 . 24.241 -16.646 -31.296 1.00 91.72 59 A 1 ATOM 466 C C . THR A 0 59 . 25.516 -16.170 -31.995 1.00 91.72 59 A 1 ATOM 467 C CB . THR A 0 59 . 24.025 -18.144 -31.552 1.00 91.72 59 A 1 ATOM 468 O O . THR A 0 59 . 26.567 -16.132 -31.355 1.00 91.72 59 A 1 ATOM 469 C CG2 . THR A 0 59 . 23.053 -18.764 -30.548 1.00 91.72 59 A 1 ATOM 470 O OG1 . THR A 0 59 . 23.516 -18.381 -32.839 1.00 91.72 59 A 1 ATOM 471 N N . GLN A 0 60 . 25.444 -15.767 -33.270 1.00 91.97 60 A 1 ATOM 472 C CA . GLN A 0 60 . 26.631 -15.430 -34.071 1.00 91.97 60 A 1 ATOM 473 C C . GLN A 0 60 . 26.881 -13.917 -34.207 1.00 91.97 60 A 1 ATOM 474 C CB . GLN A 0 60 . 26.512 -16.070 -35.460 1.00 91.97 60 A 1 ATOM 475 O O . GLN A 0 60 . 28.018 -13.456 -34.100 1.00 91.97 60 A 1 ATOM 476 C CG . GLN A 0 60 . 26.326 -17.598 -35.442 1.00 91.97 60 A 1 ATOM 477 C CD . GLN A 0 60 . 26.221 -18.166 -36.854 1.00 91.97 60 A 1 ATOM 478 N NE2 . GLN A 0 60 . 25.591 -19.303 -37.043 1.00 91.97 60 A 1 ATOM 479 O OE1 . GLN A 0 60 . 26.680 -17.585 -37.818 1.00 91.97 60 A 1 ATOM 480 N N . ALA A 0 61 . 25.833 -13.115 -34.419 1.00 94.04 61 A 1 ATOM 481 C CA . ALA A 0 61 . 25.960 -11.694 -34.760 1.00 94.04 61 A 1 ATOM 482 C C . ALA A 0 61 . 25.817 -10.737 -33.563 1.00 94.04 61 A 1 ATOM 483 C CB . ALA A 0 61 . 24.970 -11.356 -35.876 1.00 94.04 61 A 1 ATOM 484 O O . ALA A 0 61 . 26.226 -9.580 -33.661 1.00 94.04 61 A 1 ATOM 485 N N . MET A 0 62 . 25.307 -11.180 -32.407 1.00 93.77 62 A 1 ATOM 486 C CA . MET A 0 62 . 25.165 -10.312 -31.224 1.00 93.77 62 A 1 ATOM 487 C C . MET A 0 62 . 26.508 -9.748 -30.731 1.00 93.77 62 A 1 ATOM 488 C CB . MET A 0 62 . 24.464 -11.096 -30.110 1.00 93.77 62 A 1 ATOM 489 O O . MET A 0 62 . 26.583 -8.594 -30.297 1.00 93.77 62 A 1 ATOM 490 C CG . MET A 0 62 . 24.100 -10.217 -28.911 1.00 93.77 62 A 1 ATOM 491 S SD . MET A 0 62 . 23.177 -11.076 -27.618 1.00 93.77 62 A 1 ATOM 492 C CE . MET A 0 62 . 24.510 -12.012 -26.838 1.00 93.77 62 A 1 ATOM 493 N N . ILE A 0 63 . 27.585 -10.535 -30.841 1.00 92.70 63 A 1 ATOM 494 C CA . ILE A 0 63 . 28.952 -10.094 -30.523 1.00 92.70 63 A 1 ATOM 495 C C . ILE A 0 63 . 29.388 -8.987 -31.490 1.00 92.70 63 A 1 ATOM 496 C CB . ILE A 0 63 . 29.933 -11.291 -30.546 1.00 92.70 63 A 1 ATOM 497 O O . ILE A 0 63 . 29.964 -7.990 -31.055 1.00 92.70 63 A 1 ATOM 498 C CG1 . ILE A 0 63 . 29.539 -12.324 -29.463 1.00 92.70 63 A 1 ATOM 499 C CG2 . ILE A 0 63 . 31.386 -10.818 -30.334 1.00 92.70 63 A 1 ATOM 500 C CD1 . ILE A 0 63 . 30.346 -13.628 -29.514 1.00 92.70 63 A 1 ATOM 501 N N . ILE A 0 64 . 29.057 -9.123 -32.779 1.00 94.56 64 A 1 ATOM 502 C CA . ILE A 0 64 . 29.320 -8.097 -33.793 1.00 94.56 64 A 1 ATOM 503 C C . ILE A 0 64 . 28.555 -6.819 -33.463 1.00 94.56 64 A 1 ATOM 504 C CB . ILE A 0 64 . 29.015 -8.613 -35.217 1.00 94.56 64 A 1 ATOM 505 O O . ILE A 0 64 . 29.185 -5.770 -33.350 1.00 94.56 64 A 1 ATOM 506 C CG1 . ILE A 0 64 . 30.133 -9.581 -35.646 1.00 94.56 64 A 1 ATOM 507 C CG2 . ILE A 0 64 . 28.886 -7.439 -36.204 1.00 94.56 64 A 1 ATOM 508 C CD1 . ILE A 0 64 . 29.780 -10.393 -36.892 1.00 94.56 64 A 1 ATOM 509 N N . PHE A 0 65 . 27.241 -6.888 -33.232 1.00 95.67 65 A 1 ATOM 510 C CA . PHE A 0 65 . 26.455 -5.703 -32.882 1.00 95.67 65 A 1 ATOM 511 C C . PHE A 0 65 . 27.006 -5.006 -31.635 1.00 95.67 65 A 1 ATOM 512 C CB . PHE A 0 65 . 24.988 -6.082 -32.659 1.00 95.67 65 A 1 ATOM 513 O O . PHE A 0 65 . 27.196 -3.795 -31.640 1.00 95.67 65 A 1 ATOM 514 C CG . PHE A 0 65 . 24.244 -6.674 -33.841 1.00 95.67 65 A 1 ATOM 515 C CD1 . PHE A 0 65 . 24.422 -6.154 -35.138 1.00 95.67 65 A 1 ATOM 516 C CD2 . PHE A 0 65 . 23.311 -7.707 -33.632 1.00 95.67 65 A 1 ATOM 517 C CE1 . PHE A 0 65 . 23.668 -6.654 -36.213 1.00 95.67 65 A 1 ATOM 518 C CE2 . PHE A 0 65 . 22.570 -8.220 -34.709 1.00 95.67 65 A 1 ATOM 519 C CZ . PHE A 0 65 . 22.741 -7.686 -35.998 1.00 95.67 65 A 1 ATOM 520 N N . SER A 0 66 . 27.356 -5.770 -30.599 1.00 93.87 66 A 1 ATOM 521 C CA . SER A 0 66 . 27.969 -5.222 -29.383 1.00 93.87 66 A 1 ATOM 522 C C . SER A 0 66 . 29.330 -4.569 -29.657 1.00 93.87 66 A 1 ATOM 523 C CB . SER A 0 66 . 28.148 -6.319 -28.331 1.00 93.87 66 A 1 ATOM 524 O O . SER A 0 66 . 29.657 -3.559 -29.041 1.00 93.87 66 A 1 ATOM 525 O OG . SER A 0 66 . 26.922 -6.969 -28.056 1.00 93.87 66 A 1 ATOM 526 N N . SER A 0 67 . 30.125 -5.124 -30.581 1.00 93.03 67 A 1 ATOM 527 C CA . SER A 0 67 . 31.415 -4.548 -30.978 1.00 93.03 67 A 1 ATOM 528 C C . SER A 0 67 . 31.258 -3.240 -31.757 1.00 93.03 67 A 1 ATOM 529 C CB . SER A 0 67 . 32.267 -5.563 -31.750 1.00 93.03 67 A 1 ATOM 530 O O . SER A 0 67 . 31.970 -2.288 -31.455 1.00 93.03 67 A 1 ATOM 531 O OG . SER A 0 67 . 31.830 -5.778 -33.077 1.00 93.03 67 A 1 ATOM 532 N N . VAL A 0 68 . 30.273 -3.149 -32.660 1.00 94.51 68 A 1 ATOM 533 C CA . VAL A 0 68 . 29.971 -1.937 -33.446 1.00 94.51 68 A 1 ATOM 534 C C . VAL A 0 68 . 29.704 -0.751 -32.528 1.00 94.51 68 A 1 ATOM 535 C CB . VAL A 0 68 . 28.742 -2.168 -34.346 1.00 94.51 68 A 1 ATOM 536 O O . VAL A 0 68 . 30.268 0.318 -32.738 1.00 94.51 68 A 1 ATOM 537 C CG1 . VAL A 0 68 . 28.237 -0.898 -35.042 1.00 94.51 68 A 1 ATOM 538 C CG2 . VAL A 0 68 . 29.034 -3.179 -35.451 1.00 94.51 68 A 1 ATOM 539 N N . LEU A 0 69 . 28.915 -0.953 -31.465 1.00 94.87 69 A 1 ATOM 540 C CA . LEU A 0 69 . 28.611 0.101 -30.489 1.00 94.87 69 A 1 ATOM 541 C C . LEU A 0 69 . 29.853 0.607 -29.734 1.00 94.87 69 A 1 ATOM 542 C CB . LEU A 0 69 . 27.558 -0.394 -29.479 1.00 94.87 69 A 1 ATOM 543 O O . LEU A 0 69 . 29.816 1.699 -29.174 1.00 94.87 69 A 1 ATOM 544 C CG . LEU A 0 69 . 26.220 -0.872 -30.065 1.00 94.87 69 A 1 ATOM 545 C CD1 . LEU A 0 69 . 25.276 -1.250 -28.923 1.00 94.87 69 A 1 ATOM 546 C CD2 . LEU A 0 69 . 25.534 0.163 -30.950 1.00 94.87 69 A 1 ATOM 547 N N . LYS A 0 70 . 30.942 -0.174 -29.704 1.00 91.75 70 A 1 ATOM 548 C CA . LYS A 0 70 . 32.218 0.196 -29.074 1.00 91.75 70 A 1 ATOM 549 C C . LYS A 0 70 . 33.188 0.845 -30.051 1.00 91.75 70 A 1 ATOM 550 C CB . LYS A 0 70 . 32.885 -1.038 -28.444 1.00 91.75 70 A 1 ATOM 551 O O . LYS A 0 70 . 33.851 1.814 -29.694 1.00 91.75 70 A 1 ATOM 552 C CG . LYS A 0 70 . 32.067 -1.555 -27.267 1.00 91.75 70 A 1 ATOM 553 C CD . LYS A 0 70 . 32.752 -2.712 -26.540 1.00 91.75 70 A 1 ATOM 554 C CE . LYS A 0 70 . 31.786 -3.258 -25.486 1.00 91.75 70 A 1 ATOM 555 N NZ . LYS A 0 70 . 32.501 -3.966 -24.411 1.00 91.75 70 A 1 ATOM 556 N N . THR A 0 71 . 33.334 0.272 -31.244 1.00 90.39 71 A 1 ATOM 557 C CA . THR A 0 71 . 34.427 0.610 -32.167 1.00 90.39 71 A 1 ATOM 558 C C . THR A 0 71 . 34.019 1.577 -33.260 1.00 90.39 71 A 1 ATOM 559 C CB . THR A 0 71 . 35.032 -0.647 -32.811 1.00 90.39 71 A 1 ATOM 560 O O . THR A 0 71 . 34.791 2.470 -33.586 1.00 90.39 71 A 1 ATOM 561 C CG2 . THR A 0 71 . 35.717 -1.513 -31.749 1.00 90.39 71 A 1 ATOM 562 O OG1 . THR A 0 71 . 34.067 -1.468 -33.437 1.00 90.39 71 A 1 ATOM 563 N N . ASP A 0 72 . 32.820 1.414 -33.812 1.00 87.25 72 A 1 ATOM 564 C CA . ASP A 0 72 . 32.352 2.127 -35.003 1.00 87.25 72 A 1 ATOM 565 C C . ASP A 0 72 . 31.256 3.147 -34.631 1.00 87.25 72 A 1 ATOM 566 C CB . ASP A 0 72 . 31.942 1.109 -36.088 1.00 87.25 72 A 1 ATOM 567 O O . ASP A 0 72 . 30.318 3.382 -35.390 1.00 87.25 72 A 1 ATOM 568 C CG . ASP A 0 72 . 33.078 0.154 -36.502 1.00 87.25 72 A 1 ATOM 569 O OD1 . ASP A 0 72 . 34.068 0.589 -37.130 1.00 87.25 72 A 1 ATOM 570 O OD2 . ASP A 0 72 . 32.988 -1.060 -36.205 1.00 87.25 72 A 1 ATOM 571 N N . TRP A 0 73 . 31.372 3.754 -33.441 1.00 86.50 73 A 1 ATOM 572 C CA . TRP A 0 73 . 30.380 4.679 -32.875 1.00 86.50 73 A 1 ATOM 573 C C . TRP A 0 73 . 30.215 5.983 -33.676 1.00 86.50 73 A 1 ATOM 574 C CB . TRP A 0 73 . 30.725 4.968 -31.406 1.00 86.50 73 A 1 ATOM 575 O O . TRP A 0 73 . 29.209 6.668 -33.516 1.00 86.50 73 A 1 ATOM 576 C CG . TRP A 0 73 . 32.019 5.694 -31.184 1.00 86.50 73 A 1 ATOM 577 C CD1 . TRP A 0 73 . 33.214 5.113 -30.935 1.00 86.50 73 A 1 ATOM 578 C CD2 . TRP A 0 73 . 32.277 7.133 -31.237 1.00 86.50 73 A 1 ATOM 579 C CE2 . TRP A 0 73 . 33.674 7.346 -31.037 1.00 86.50 73 A 1 ATOM 580 C CE3 . TRP A 0 73 . 31.481 8.278 -31.461 1.00 86.50 73 A 1 ATOM 581 N NE1 . TRP A 0 73 . 34.194 6.082 -30.860 1.00 86.50 73 A 1 ATOM 582 C CH2 . TRP A 0 73 . 33.435 9.738 -31.303 1.00 86.50 73 A 1 ATOM 583 C CZ2 . TRP A 0 73 . 34.255 8.621 -31.070 1.00 86.50 73 A 1 ATOM 584 C CZ3 . TRP A 0 73 . 32.052 9.565 -31.491 1.00 86.50 73 A 1 ATOM 585 N N . GLU A 0 74 . 31.179 6.315 -34.540 1.00 88.29 74 A 1 ATOM 586 C CA . GLU A 0 74 . 31.136 7.479 -35.437 1.00 88.29 74 A 1 ATOM 587 C C . GLU A 0 74 . 30.188 7.282 -36.638 1.00 88.29 74 A 1 ATOM 588 C CB . GLU A 0 74 . 32.556 7.788 -35.955 1.00 88.29 74 A 1 ATOM 589 O O . GLU A 0 74 . 29.756 8.265 -37.238 1.00 88.29 74 A 1 ATOM 590 C CG . GLU A 0 74 . 33.565 8.170 -34.855 1.00 88.29 74 A 1 ATOM 591 C CD . GLU A 0 74 . 34.972 8.512 -35.391 1.00 88.29 74 A 1 ATOM 592 O OE1 . GLU A 0 74 . 35.802 8.994 -34.583 1.00 88.29 74 A 1 ATOM 593 O OE2 . GLU A 0 74 . 35.239 8.295 -36.597 1.00 88.29 74 A 1 ATOM 594 N N . ASP A 0 75 . 29.860 6.035 -37.012 1.00 93.45 75 A 1 ATOM 595 C CA . ASP A 0 75 . 28.961 5.746 -38.135 1.00 93.45 75 A 1 ATOM 596 C C . ASP A 0 75 . 27.525 5.519 -37.649 1.00 93.45 75 A 1 ATOM 597 C CB . ASP A 0 75 . 29.472 4.576 -38.988 1.00 93.45 75 A 1 ATOM 598 O O . ASP A 0 75 . 27.140 4.416 -37.248 1.00 93.45 75 A 1 ATOM 599 C CG . ASP A 0 75 . 28.668 4.478 -40.292 1.00 93.45 75 A 1 ATOM 600 O OD1 . ASP A 0 75 . 28.941 5.273 -41.215 1.00 93.45 75 A 1 ATOM 601 O OD2 . ASP A 0 75 . 27.784 3.604 -40.450 1.00 93.45 75 A 1 ATOM 602 N N . SER A 0 76 . 26.713 6.573 -37.730 1.00 94.12 76 A 1 ATOM 603 C CA . SER A 0 76 . 25.329 6.595 -37.242 1.00 94.12 76 A 1 ATOM 604 C C . SER A 0 76 . 24.459 5.460 -37.808 1.00 94.12 76 A 1 ATOM 605 C CB . SER A 0 76 . 24.717 7.972 -37.559 1.00 94.12 76 A 1 ATOM 606 O O . SER A 0 76 . 23.618 4.913 -37.090 1.00 94.12 76 A 1 ATOM 607 O OG . SER A 0 76 . 25.571 8.980 -37.044 1.00 94.12 76 A 1 ATOM 608 N N . ASP A 0 77 . 24.681 5.052 -39.063 1.00 94.76 77 A 1 ATOM 609 C CA . ASP A 0 77 . 23.960 3.939 -39.695 1.00 94.76 77 A 1 ATOM 610 C C . ASP A 0 77 . 24.354 2.579 -39.098 1.00 94.76 77 A 1 ATOM 611 C CB . ASP A 0 77 . 24.222 3.916 -41.209 1.00 94.76 77 A 1 ATOM 612 O O . ASP A 0 77 . 23.476 1.784 -38.753 1.00 94.76 77 A 1 ATOM 613 C CG . ASP A 0 77 . 23.463 4.962 -42.027 1.00 94.76 77 A 1 ATOM 614 O OD1 . ASP A 0 77 . 22.374 5.395 -41.590 1.00 94.76 77 A 1 ATOM 615 O OD2 . ASP A 0 77 . 23.927 5.223 -43.161 1.00 94.76 77 A 1 ATOM 616 N N . CYS A 0 78 . 25.655 2.299 -38.945 1.00 95.29 78 A 1 ATOM 617 C CA . CYS A 0 78 . 26.129 1.064 -38.315 1.00 95.29 78 A 1 ATOM 618 C C . CYS A 0 78 . 25.629 0.947 -36.872 1.00 95.29 78 A 1 ATOM 619 C CB . CYS A 0 78 . 27.662 0.992 -38.351 1.00 95.29 78 A 1 ATOM 620 O O . CYS A 0 78 . 25.117 -0.109 -36.491 1.00 95.29 78 A 1 ATOM 621 S SG . CYS A 0 78 . 28.257 0.651 -40.031 1.00 95.29 78 A 1 ATOM 622 N N . VAL A 0 79 . 25.717 2.031 -36.091 1.00 96.13 79 A 1 ATOM 623 C CA . VAL A 0 79 . 25.203 2.085 -34.713 1.00 96.13 79 A 1 ATOM 624 C C . VAL A 0 79 . 23.701 1.800 -34.688 1.00 96.13 79 A 1 ATOM 625 C CB . VAL A 0 79 . 25.508 3.454 -34.074 1.00 96.13 79 A 1 ATOM 626 O O . VAL A 0 79 . 23.240 0.980 -33.893 1.00 96.13 79 A 1 ATOM 627 C CG1 . VAL A 0 79 . 24.881 3.605 -32.681 1.00 96.13 79 A 1 ATOM 628 C CG2 . VAL A 0 79 . 27.017 3.650 -33.909 1.00 96.13 79 A 1 ATOM 629 N N . CYS A 0 80 . 22.935 2.418 -35.590 1.00 96.00 80 A 1 ATOM 630 C CA . CYS A 0 80 . 21.496 2.196 -35.698 1.00 96.00 80 A 1 ATOM 631 C C . CYS A 0 80 . 21.160 0.727 -35.991 1.00 96.00 80 A 1 ATOM 632 C CB . CYS A 0 80 . 20.952 3.133 -36.779 1.00 96.00 80 A 1 ATOM 633 O O . CYS A 0 80 . 20.375 0.119 -35.261 1.00 96.00 80 A 1 ATOM 634 S SG . CYS A 0 80 . 19.142 3.054 -36.824 1.00 96.00 80 A 1 ATOM 635 N N . TYR A 0 81 . 21.792 0.123 -37.003 1.00 96.31 81 A 1 ATOM 636 C CA . TYR A 0 81 . 21.551 -1.281 -37.349 1.00 96.31 81 A 1 ATOM 637 C C . TYR A 0 81 . 21.972 -2.242 -36.235 1.00 96.31 81 A 1 ATOM 638 C CB . TYR A 0 81 . 22.268 -1.636 -38.658 1.00 96.31 81 A 1 ATOM 639 O O . TYR A 0 81 . 21.290 -3.243 -36.016 1.00 96.31 81 A 1 ATOM 640 C CG . TYR A 0 81 . 21.850 -0.847 -39.888 1.00 96.31 81 A 1 ATOM 641 C CD1 . TYR A 0 81 . 20.531 -0.365 -40.041 1.00 96.31 81 A 1 ATOM 642 C CD2 . TYR A 0 81 . 22.805 -0.590 -40.891 1.00 96.31 81 A 1 ATOM 643 C CE1 . TYR A 0 81 . 20.182 0.401 -41.170 1.00 96.31 81 A 1 ATOM 644 C CE2 . TYR A 0 81 . 22.448 0.152 -42.031 1.00 96.31 81 A 1 ATOM 645 O OH . TYR A 0 81 . 20.819 1.394 -43.266 1.00 96.31 81 A 1 ATOM 646 C CZ . TYR A 0 81 . 21.145 0.662 -42.165 1.00 96.31 81 A 1 ATOM 647 N N . ALA A 0 82 . 23.047 -1.934 -35.505 1.00 96.91 82 A 1 ATOM 648 C CA . ALA A 0 82 . 23.463 -2.715 -34.349 1.00 96.91 82 A 1 ATOM 649 C C . ALA A 0 82 . 22.435 -2.653 -33.208 1.00 96.91 82 A 1 ATOM 650 C CB . ALA A 0 82 . 24.854 -2.247 -33.911 1.00 96.91 82 A 1 ATOM 651 O O . ALA A 0 82 . 22.049 -3.699 -32.688 1.00 96.91 82 A 1 ATOM 652 N N . LEU A 0 83 . 21.937 -1.461 -32.857 1.00 97.03 83 A 1 ATOM 653 C CA . LEU A 0 83 . 20.899 -1.302 -31.832 1.00 97.03 83 A 1 ATOM 654 C C . LEU A 0 83 . 19.596 -2.015 -32.221 1.00 97.03 83 A 1 ATOM 655 C CB . LEU A 0 83 . 20.616 0.190 -31.587 1.00 97.03 83 A 1 ATOM 656 O O . LEU A 0 83 . 19.016 -2.725 -31.403 1.00 97.03 83 A 1 ATOM 657 C CG . LEU A 0 83 . 21.729 0.976 -30.877 1.00 97.03 83 A 1 ATOM 658 C CD1 . LEU A 0 83 . 21.410 2.470 -30.932 1.00 97.03 83 A 1 ATOM 659 C CD2 . LEU A 0 83 . 21.865 0.557 -29.412 1.00 97.03 83 A 1 ATOM 660 N N . GLU A 0 84 . 19.148 -1.871 -33.470 1.00 95.25 84 A 1 ATOM 661 C CA . GLU A 0 84 . 17.932 -2.528 -33.967 1.00 95.25 84 A 1 ATOM 662 C C . GLU A 0 84 . 18.078 -4.055 -34.051 1.00 95.25 84 A 1 ATOM 663 C CB . GLU A 0 84 . 17.576 -1.975 -35.352 1.00 95.25 84 A 1 ATOM 664 O O . GLU A 0 84 . 17.116 -4.784 -33.788 1.00 95.25 84 A 1 ATOM 665 C CG . GLU A 0 84 . 17.055 -0.532 -35.310 1.00 95.25 84 A 1 ATOM 666 C CD . GLU A 0 84 . 16.646 -0.015 -36.699 1.00 95.25 84 A 1 ATOM 667 O OE1 . GLU A 0 84 . 15.895 0.981 -36.756 1.00 95.25 84 A 1 ATOM 668 O OE2 . GLU A 0 84 . 16.976 -0.663 -37.725 1.00 95.25 84 A 1 ATOM 669 N N . GLY A 0 85 . 19.274 -4.544 -34.393 1.00 94.81 85 A 1 ATOM 670 C CA . GLY A 0 85 . 19.612 -5.964 -34.375 1.00 94.81 85 A 1 ATOM 671 C C . GLY A 0 85 . 19.568 -6.542 -32.961 1.00 94.81 85 A 1 ATOM 672 O O . GLY A 0 85 . 18.886 -7.540 -32.735 1.00 94.81 85 A 1 ATOM 673 N N . LEU A 0 86 . 20.215 -5.881 -31.992 1.00 96.15 86 A 1 ATOM 674 C CA . LEU A 0 86 . 20.173 -6.269 -30.575 1.00 96.15 86 A 1 ATOM 675 C C . LEU A 0 86 . 18.745 -6.255 -30.027 1.00 96.15 86 A 1 ATOM 676 C CB . LEU A 0 86 . 21.052 -5.319 -29.739 1.00 96.15 86 A 1 ATOM 677 O O . LEU A 0 86 . 18.317 -7.228 -29.410 1.00 96.15 86 A 1 ATOM 678 C CG . LEU A 0 86 . 22.561 -5.488 -29.961 1.00 96.15 86 A 1 ATOM 679 C CD1 . LEU A 0 86 . 23.325 -4.342 -29.304 1.00 96.15 86 A 1 ATOM 680 C CD2 . LEU A 0 86 . 23.087 -6.797 -29.386 1.00 96.15 86 A 1 ATOM 681 N N . TYR A 0 87 . 17.991 -5.190 -30.305 1.00 95.18 87 A 1 ATOM 682 C CA . TYR A 0 87 . 16.595 -5.070 -29.893 1.00 95.18 87 A 1 ATOM 683 C C . TYR A 0 87 . 15.745 -6.227 -30.428 1.00 95.18 87 A 1 ATOM 684 C CB . TYR A 0 87 . 16.053 -3.718 -30.370 1.00 95.18 87 A 1 ATOM 685 O O . TYR A 0 87 . 15.000 -6.839 -29.672 1.00 95.18 87 A 1 ATOM 686 C CG . TYR A 0 87 . 14.581 -3.512 -30.075 1.00 95.18 87 A 1 ATOM 687 C CD1 . TYR A 0 87 . 13.614 -3.842 -31.045 1.00 95.18 87 A 1 ATOM 688 C CD2 . TYR A 0 87 . 14.180 -3.019 -28.820 1.00 95.18 87 A 1 ATOM 689 C CE1 . TYR A 0 87 . 12.247 -3.664 -30.762 1.00 95.18 87 A 1 ATOM 690 C CE2 . TYR A 0 87 . 12.814 -2.834 -28.536 1.00 95.18 87 A 1 ATOM 691 O OH . TYR A 0 87 . 10.529 -2.937 -29.269 1.00 95.18 87 A 1 ATOM 692 C CZ . TYR A 0 87 . 11.849 -3.153 -29.509 1.00 95.18 87 A 1 ATOM 693 N N . SER A 0 88 . 15.883 -6.571 -31.711 1.00 92.35 88 A 1 ATOM 694 C CA . SER A 0 88 . 15.105 -7.654 -32.329 1.00 92.35 88 A 1 ATOM 695 C C . SER A 0 88 . 15.475 -9.034 -31.776 1.00 92.35 88 A 1 ATOM 696 C CB . SER A 0 88 . 15.311 -7.647 -33.842 1.00 92.35 88 A 1 ATOM 697 O O . SER A 0 88 . 14.611 -9.892 -31.631 1.00 92.35 88 A 1 ATOM 698 O OG . SER A 0 88 . 14.959 -6.386 -34.395 1.00 92.35 88 A 1 ATOM 699 N N . VAL A 0 89 . 16.747 -9.249 -31.430 1.00 92.66 89 A 1 ATOM 700 C CA . VAL A 0 89 . 17.218 -10.503 -30.826 1.00 92.66 89 A 1 ATOM 701 C C . VAL A 0 89 . 16.776 -10.632 -29.365 1.00 92.66 89 A 1 ATOM 702 C CB . VAL A 0 89 . 18.744 -10.621 -30.980 1.00 92.66 89 A 1 ATOM 703 O O . VAL A 0 89 . 16.462 -11.735 -28.929 1.00 92.66 89 A 1 ATOM 704 C CG1 . VAL A 0 89 . 19.341 -11.774 -30.178 1.00 92.66 89 A 1 ATOM 705 C CG2 . VAL A 0 89 . 19.125 -10.861 -32.447 1.00 92.66 89 A 1 ATOM 706 N N . MET A 0 90 . 16.700 -9.538 -28.607 1.00 93.61 90 A 1 ATOM 707 C CA . MET A 0 90 . 16.370 -9.575 -27.174 1.00 93.61 90 A 1 ATOM 708 C C . MET A 0 90 . 14.882 -9.395 -26.866 1.00 93.61 90 A 1 ATOM 709 C CB . MET A 0 90 . 17.191 -8.520 -26.430 1.00 93.61 90 A 1 ATOM 710 O O . MET A 0 90 . 14.455 -9.767 -25.779 1.00 93.61 90 A 1 ATOM 711 C CG . MET A 0 90 . 18.677 -8.863 -26.482 1.00 93.61 90 A 1 ATOM 712 S SD . MET A 0 90 . 19.733 -7.584 -25.775 1.00 93.61 90 A 1 ATOM 713 C CE . MET A 0 90 . 21.275 -8.209 -26.456 1.00 93.61 90 A 1 ATOM 714 N N . ASN A 0 91 . 14.091 -8.842 -27.787 1.00 90.45 91 A 1 ATOM 715 C CA . ASN A 0 91 . 12.672 -8.585 -27.557 1.00 90.45 91 A 1 ATOM 716 C C . ASN A 0 91 . 11.788 -9.738 -28.049 1.00 90.45 91 A 1 ATOM 717 C CB . ASN A 0 91 . 12.280 -7.256 -28.222 1.00 90.45 91 A 1 ATOM 718 O O . ASN A 0 91 . 11.633 -9.923 -29.258 1.00 90.45 91 A 1 ATOM 719 C CG . ASN A 0 91 . 10.868 -6.858 -27.838 1.00 90.45 91 A 1 ATOM 720 N ND2 . ASN A 0 91 . 10.282 -5.880 -28.482 1.00 90.45 91 A 1 ATOM 721 O OD1 . ASN A 0 91 . 10.256 -7.420 -26.955 1.00 90.45 91 A 1 ATOM 722 N N . ASP A 0 92 . 11.162 -10.465 -27.122 1.00 81.88 92 A 1 ATOM 723 C CA . ASP A 0 92 . 10.254 -11.568 -27.454 1.00 81.88 92 A 1 ATOM 724 C C . ASP A 0 92 . 8.963 -11.097 -28.144 1.00 81.88 92 A 1 ATOM 725 C CB . ASP A 0 92 . 10.027 -12.453 -26.211 1.00 81.88 92 A 1 ATOM 726 O O . ASP A 0 92 . 8.502 -11.747 -29.083 1.00 81.88 92 A 1 ATOM 727 C CG . ASP A 0 92 . 11.307 -13.203 -25.799 1.00 81.88 92 A 1 ATOM 728 O OD1 . ASP A 0 92 . 12.038 -13.652 -26.715 1.00 81.88 92 A 1 ATOM 729 O OD2 . ASP A 0 92 . 11.652 -13.258 -24.605 1.00 81.88 92 A 1 ATOM 730 N N . GLU A 0 93 . 8.457 -9.907 -27.810 1.00 73.07 93 A 1 ATOM 731 C CA . GLU A 0 93 . 7.241 -9.350 -28.426 1.00 73.07 93 A 1 ATOM 732 C C . GLU A 0 93 . 7.450 -8.936 -29.891 1.00 73.07 93 A 1 ATOM 733 C CB . GLU A 0 93 . 6.769 -8.124 -27.638 1.00 73.07 93 A 1 ATOM 734 O O . GLU A 0 93 . 6.520 -8.936 -30.697 1.00 73.07 93 A 1 ATOM 735 C CG . GLU A 0 93 . 6.363 -8.447 -26.192 1.00 73.07 93 A 1 ATOM 736 C CD . GLU A 0 93 . 5.775 -7.225 -25.466 1.00 73.07 93 A 1 ATOM 737 O OE1 . GLU A 0 93 . 5.126 -7.429 -24.415 1.00 73.07 93 A 1 ATOM 738 O OE2 . GLU A 0 93 . 6.002 -6.085 -25.942 1.00 73.07 93 A 1 ATOM 739 N N . ALA A 0 94 . 8.688 -8.624 -30.290 1.00 59.11 94 A 1 ATOM 740 C CA . ALA A 0 94 . 8.981 -8.258 -31.677 1.00 59.11 94 A 1 ATOM 741 C C . ALA A 0 94 . 8.750 -9.424 -32.659 1.00 59.11 94 A 1 ATOM 742 C CB . ALA A 0 94 . 10.414 -7.719 -31.759 1.00 59.11 94 A 1 ATOM 743 O O . ALA A 0 94 . 8.615 -9.182 -33.865 1.00 59.11 94 A 1 ATOM 744 N N . GLY A 0 95 . 8.703 -10.661 -32.147 1.00 51.81 95 A 1 ATOM 745 C CA . GLY A 0 95 . 8.401 -11.873 -32.900 1.00 51.81 95 A 1 ATOM 746 C C . GLY A 0 95 . 6.916 -12.060 -33.217 1.00 51.81 95 A 1 ATOM 747 O O . GLY A 0 95 . 6.617 -12.715 -34.207 1.00 51.81 95 A 1 ATOM 748 N N . GLU A 0 96 . 5.988 -11.441 -32.473 1.00 50.66 96 A 1 ATOM 749 C CA . GLU A 0 96 . 4.537 -11.607 -32.706 1.00 50.66 96 A 1 ATOM 750 C C . GLU A 0 96 . 4.077 -11.074 -34.074 1.00 50.66 96 A 1 ATOM 751 C CB . GLU A 0 96 . 3.714 -10.918 -31.602 1.00 50.66 96 A 1 ATOM 752 O O . GLU A 0 96 . 3.028 -11.459 -34.585 1.00 50.66 96 A 1 ATOM 753 C CG . GLU A 0 96 . 3.860 -11.570 -30.219 1.00 50.66 96 A 1 ATOM 754 C CD . GLU A 0 96 . 2.806 -11.081 -29.203 1.00 50.66 96 A 1 ATOM 755 O OE1 . GLU A 0 96 . 2.667 -11.766 -28.166 1.00 50.66 96 A 1 ATOM 756 O OE2 . GLU A 0 96 . 2.097 -10.077 -29.476 1.00 50.66 96 A 1 ATOM 757 N N . GLN A 0 97 . 4.879 -10.212 -34.707 1.00 53.85 97 A 1 ATOM 758 C CA . GLN A 0 97 . 4.628 -9.717 -36.065 1.00 53.85 97 A 1 ATOM 759 C C . GLN A 0 97 . 4.986 -10.731 -37.165 1.00 53.85 97 A 1 ATOM 760 C CB . GLN A 0 97 . 5.397 -8.406 -36.281 1.00 53.85 97 A 1 ATOM 761 O O . GLN A 0 97 . 4.727 -10.469 -38.340 1.00 53.85 97 A 1 ATOM 762 C CG . GLN A 0 97 . 4.897 -7.291 -35.356 1.00 53.85 97 A 1 ATOM 763 C CD . GLN A 0 97 . 5.593 -5.954 -35.589 1.00 53.85 97 A 1 ATOM 764 N NE2 . GLN A 0 97 . 5.141 -4.925 -34.907 1.00 53.85 97 A 1 ATOM 765 O OE1 . GLN A 0 97 . 6.551 -5.799 -36.348 1.00 53.85 97 A 1 ATOM 766 N N . VAL A 0 98 . 5.612 -11.852 -36.809 1.00 56.94 98 A 1 ATOM 767 C CA . VAL A 0 98 . 5.944 -12.956 -37.710 1.00 56.94 98 A 1 ATOM 768 C C . VAL A 0 98 . 4.912 -14.052 -37.476 1.00 56.94 98 A 1 ATOM 769 C CB . VAL A 0 98 . 7.381 -13.439 -37.453 1.00 56.94 98 A 1 ATOM 770 O O . VAL A 0 98 . 4.666 -14.444 -36.336 1.00 56.94 98 A 1 ATOM 771 C CG1 . VAL A 0 98 . 7.758 -14.602 -38.367 1.00 56.94 98 A 1 ATOM 772 C CG2 . VAL A 0 98 . 8.408 -12.316 -37.668 1.00 56.94 98 A 1 ATOM 773 N N . GLU A 0 99 . 4.268 -14.529 -38.543 1.00 51.23 99 A 1 ATOM 774 C CA . GLU A 0 99 . 3.235 -15.552 -38.400 1.00 51.23 99 A 1 ATOM 775 C C . GLU A 0 99 . 3.794 -16.779 -37.649 1.00 51.23 99 A 1 ATOM 776 C CB . GLU A 0 99 . 2.695 -15.995 -39.759 1.00 51.23 99 A 1 ATOM 777 O O . GLU A 0 99 . 4.891 -17.237 -37.978 1.00 51.23 99 A 1 ATOM 778 C CG . GLU A 0 99 . 1.698 -15.022 -40.425 1.00 51.23 99 A 1 ATOM 779 C CD . GLU A 0 99 . 0.263 -15.572 -40.604 1.00 51.23 99 A 1 ATOM 780 O OE1 . GLU A 0 99 . -0.632 -14.753 -40.907 1.00 51.23 99 A 1 ATOM 781 O OE2 . GLU A 0 99 . 0.046 -16.804 -40.476 1.00 51.23 99 A 1 ATOM 782 N N . PRO A 0 100 . 3.054 -17.374 -36.689 1.00 55.31 100 A 1 ATOM 783 C CA . PRO A 0 100 . 3.569 -18.452 -35.836 1.00 55.31 100 A 1 ATOM 784 C C . PRO A 0 100 . 4.136 -19.656 -36.599 1.00 55.31 100 A 1 ATOM 785 C CB . PRO A 0 100 . 2.378 -18.889 -34.977 1.00 55.31 100 A 1 ATOM 786 O O . PRO A 0 100 . 4.947 -20.405 -36.067 1.00 55.31 100 A 1 ATOM 787 C CG . PRO A 0 100 . 1.504 -17.642 -34.902 1.00 55.31 100 A 1 ATOM 788 C CD . PRO A 0 100 . 1.732 -16.958 -36.245 1.00 55.31 100 A 1 ATOM 789 N N . HIS A 0 101 . 3.709 -19.858 -37.849 1.00 53.70 101 A 1 ATOM 790 C CA . HIS A 0 101 . 4.180 -20.939 -38.709 1.00 53.70 101 A 1 ATOM 791 C C . HIS A 0 101 . 5.567 -20.689 -39.333 1.00 53.70 101 A 1 ATOM 792 C CB . HIS A 0 101 . 3.105 -21.215 -39.769 1.00 53.70 101 A 1 ATOM 793 O O . HIS A 0 101 . 6.148 -21.623 -39.884 1.00 53.70 101 A 1 ATOM 794 C CG . HIS A 0 101 . 2.923 -20.113 -40.786 1.00 53.70 101 A 1 ATOM 795 C CD2 . HIS A 0 101 . 3.635 -19.973 -41.947 1.00 53.70 101 A 1 ATOM 796 N ND1 . HIS A 0 101 . 1.985 -19.100 -40.776 1.00 53.70 101 A 1 ATOM 797 C CE1 . HIS A 0 101 . 2.147 -18.374 -41.894 1.00 53.70 101 A 1 ATOM 798 N NE2 . HIS A 0 101 . 3.116 -18.891 -42.656 1.00 53.70 101 A 1 ATOM 799 N N . GLU A 0 102 . 6.093 -19.463 -39.263 1.00 54.08 102 A 1 ATOM 800 C CA . GLU A 0 102 . 7.441 -19.097 -39.719 1.00 54.08 102 A 1 ATOM 801 C C . GLU A 0 102 . 8.482 -19.132 -38.585 1.00 54.08 102 A 1 ATOM 802 C CB . GLU A 0 102 . 7.423 -17.703 -40.370 1.00 54.08 102 A 1 ATOM 803 O O . GLU A 0 102 . 9.683 -19.100 -38.854 1.00 54.08 102 A 1 ATOM 804 C CG . GLU A 0 102 . 6.498 -17.569 -41.590 1.00 54.08 102 A 1 ATOM 805 C CD . GLU A 0 102 . 6.707 -16.247 -42.357 1.00 54.08 102 A 1 ATOM 806 O OE1 . GLU A 0 102 . 6.391 -16.221 -43.570 1.00 54.08 102 A 1 ATOM 807 O OE2 . GLU A 0 102 . 7.257 -15.279 -41.782 1.00 54.08 102 A 1 ATOM 808 N N . LEU A 0 103 . 8.040 -19.226 -37.325 1.00 55.30 103 A 1 ATOM 809 C CA . LEU A 0 103 . 8.898 -19.304 -36.143 1.00 55.30 103 A 1 ATOM 810 C C . LEU A 0 103 . 9.229 -20.773 -35.851 1.00 55.30 103 A 1 ATOM 811 C CB . LEU A 0 103 . 8.211 -18.597 -34.956 1.00 55.30 103 A 1 ATOM 812 O O . LEU A 0 103 . 8.506 -21.469 -35.138 1.00 55.30 103 A 1 ATOM 813 C CG . LEU A 0 103 . 7.904 -17.101 -35.177 1.00 55.30 103 A 1 ATOM 814 C CD1 . LEU A 0 103 . 7.051 -16.576 -34.023 1.00 55.30 103 A 1 ATOM 815 C CD2 . LEU A 0 103 . 9.154 -16.220 -35.268 1.00 55.30 103 A 1 ATOM 816 N N . ILE A 0 104 . 10.317 -21.269 -36.434 1.00 52.89 104 A 1 ATOM 817 C CA . ILE A 0 104 . 10.790 -22.637 -36.202 1.00 52.89 104 A 1 ATOM 818 C C . ILE A 0 104 . 11.744 -22.628 -34.993 1.00 52.89 104 A 1 ATOM 819 C CB . ILE A 0 104 . 11.407 -23.251 -37.484 1.00 52.89 104 A 1 ATOM 820 O O . ILE A 0 104 . 12.708 -21.872 -34.972 1.00 52.89 104 A 1 ATOM 821 C CG1 . ILE A 0 104 . 10.510 -23.033 -38.732 1.00 52.89 104 A 1 ATOM 822 C CG2 . ILE A 0 104 . 11.603 -24.757 -37.253 1.00 52.89 104 A 1 ATOM 823 C CD1 . ILE A 0 104 . 11.095 -23.572 -40.045 1.00 52.89 104 A 1 ATOM 824 N N . ASN A 0 105 . 11.464 -23.459 -33.980 1.00 53.01 105 A 1 ATOM 825 C CA . ASN A 0 105 . 12.367 -23.768 -32.856 1.00 53.01 105 A 1 ATOM 826 C C . ASN A 0 105 . 12.860 -22.583 -31.992 1.00 53.01 105 A 1 ATOM 827 C CB . ASN A 0 105 . 13.519 -24.655 -33.376 1.00 53.01 105 A 1 ATOM 828 O O . ASN A 0 105 . 13.994 -22.599 -31.517 1.00 53.01 105 A 1 ATOM 829 C CG . ASN A 0 105 . 13.070 -26.029 -33.820 1.00 53.01 105 A 1 ATOM 830 N ND2 . ASN A 0 105 . 13.708 -26.595 -34.817 1.00 53.01 105 A 1 ATOM 831 O OD1 . ASN A 0 105 . 12.148 -26.619 -33.270 1.00 53.01 105 A 1 ATOM 832 N N . ILE A 0 106 . 12.023 -21.577 -31.719 1.00 61.89 106 A 1 ATOM 833 C CA . ILE A 0 106 . 12.388 -20.458 -30.831 1.00 61.89 106 A 1 ATOM 834 C C . ILE A 0 106 . 11.959 -20.781 -29.388 1.00 61.89 106 A 1 ATOM 835 C CB . ILE A 0 106 . 11.792 -19.133 -31.355 1.00 61.89 106 A 1 ATOM 836 O O . ILE A 0 106 . 10.755 -20.892 -29.139 1.00 61.89 106 A 1 ATOM 837 C CG1 . ILE A 0 106 . 12.262 -18.897 -32.810 1.00 61.89 106 A 1 ATOM 838 C CG2 . ILE A 0 106 . 12.193 -17.946 -30.459 1.00 61.89 106 A 1 ATOM 839 C CD1 . ILE A 0 106 . 11.731 -17.601 -33.413 1.00 61.89 106 A 1 ATOM 840 N N . PRO A 0 107 . 12.893 -20.939 -28.425 1.00 66.75 107 A 1 ATOM 841 C CA . PRO A 0 107 . 12.548 -21.021 -27.007 1.00 66.75 107 A 1 ATOM 842 C C . PRO A 0 107 . 11.721 -19.805 -26.585 1.00 66.75 107 A 1 ATOM 843 C CB . PRO A 0 107 . 13.879 -21.080 -26.246 1.00 66.75 107 A 1 ATOM 844 O O . PRO A 0 107 . 12.022 -18.682 -26.988 1.00 66.75 107 A 1 ATOM 845 C CG . PRO A 0 107 . 14.864 -21.609 -27.285 1.00 66.75 107 A 1 ATOM 846 C CD . PRO A 0 107 . 14.336 -21.016 -28.588 1.00 66.75 107 A 1 ATOM 847 N N . THR A 0 108 . 10.696 -20.007 -25.757 1.00 70.57 108 A 1 ATOM 848 C CA . THR A 0 108 . 9.802 -18.924 -25.304 1.00 70.57 108 A 1 ATOM 849 C C . THR A 0 108 . 10.518 -17.831 -24.507 1.00 70.57 108 A 1 ATOM 850 C CB . THR A 0 108 . 8.659 -19.485 -24.443 1.00 70.57 108 A 1 ATOM 851 O O . THR A 0 108 . 9.962 -16.759 -24.325 1.00 70.57 108 A 1 ATOM 852 C CG2 . THR A 0 108 . 7.665 -20.293 -25.277 1.00 70.57 108 A 1 ATOM 853 O OG1 . THR A 0 108 . 9.164 -20.356 -23.450 1.00 70.57 108 A 1 ATOM 854 N N . ASP A 0 109 . 11.728 -18.108 -24.021 1.00 82.65 109 A 1 ATOM 855 C CA . ASP A 0 109 . 12.567 -17.237 -23.197 1.00 82.65 109 A 1 ATOM 856 C C . ASP A 0 109 . 13.869 -16.811 -23.907 1.00 82.65 109 A 1 ATOM 857 C CB . ASP A 0 109 . 12.847 -17.964 -21.871 1.00 82.65 109 A 1 ATOM 858 O O . ASP A 0 109 . 14.824 -16.365 -23.262 1.00 82.65 109 A 1 ATOM 859 C CG . ASP A 0 109 . 13.710 -19.229 -22.024 1.00 82.65 109 A 1 ATOM 860 O OD1 . ASP A 0 109 . 13.860 -19.743 -23.161 1.00 82.65 109 A 1 ATOM 861 O OD2 . ASP A 0 109 . 14.227 -19.704 -20.994 1.00 82.65 109 A 1 ATOM 862 N N . LEU A 0 110 . 13.943 -16.953 -25.238 1.00 88.22 110 A 1 ATOM 863 C CA . LEU A 0 110 . 15.166 -16.685 -25.997 1.00 88.22 110 A 1 ATOM 864 C C . LEU A 0 110 . 15.667 -15.240 -25.809 1.00 88.22 110 A 1 ATOM 865 C CB . LEU A 0 110 . 14.911 -17.021 -27.479 1.00 88.22 110 A 1 ATOM 866 O O . LEU A 0 110 . 16.876 -15.013 -25.699 1.00 88.22 110 A 1 ATOM 867 C CG . LEU A 0 110 . 16.169 -16.916 -28.356 1.00 88.22 110 A 1 ATOM 868 C CD1 . LEU A 0 110 . 17.250 -17.917 -27.939 1.00 88.22 110 A 1 ATOM 869 C CD2 . LEU A 0 110 . 15.828 -17.165 -29.826 1.00 88.22 110 A 1 ATOM 870 N N . GLY A 0 111 . 14.760 -14.261 -25.726 1.00 90.95 111 A 1 ATOM 871 C CA . GLY A 0 111 . 15.104 -12.863 -25.463 1.00 90.95 111 A 1 ATOM 872 C C . GLY A 0 111 . 15.786 -12.648 -24.115 1.00 90.95 111 A 1 ATOM 873 O O . GLY A 0 111 . 16.787 -11.923 -24.029 1.00 90.95 111 A 1 ATOM 874 N N . VAL A 0 112 . 15.311 -13.342 -23.080 1.00 92.34 112 A 1 ATOM 875 C CA . VAL A 0 112 . 15.917 -13.338 -21.743 1.00 92.34 112 A 1 ATOM 876 C C . VAL A 0 112 . 17.308 -13.967 -21.787 1.00 92.34 112 A 1 ATOM 877 C CB . VAL A 0 112 . 15.017 -14.042 -20.708 1.00 92.34 112 A 1 ATOM 878 O O . VAL A 0 112 . 18.257 -13.357 -21.297 1.00 92.34 112 A 1 ATOM 879 C CG1 . VAL A 0 112 . 15.628 -13.965 -19.303 1.00 92.34 112 A 1 ATOM 880 C CG2 . VAL A 0 112 . 13.627 -13.392 -20.650 1.00 92.34 112 A 1 ATOM 881 N N . GLN A 0 113 . 17.481 -15.113 -22.454 1.00 92.68 113 A 1 ATOM 882 C CA . GLN A 0 113 . 18.791 -15.767 -22.582 1.00 92.68 113 A 1 ATOM 883 C C . GLN A 0 113 . 19.828 -14.867 -23.281 1.00 92.68 113 A 1 ATOM 884 C CB . GLN A 0 113 . 18.650 -17.094 -23.343 1.00 92.68 113 A 1 ATOM 885 O O . GLN A 0 113 . 20.961 -14.721 -22.809 1.00 92.68 113 A 1 ATOM 886 C CG . GLN A 0 113 . 17.824 -18.149 -22.589 1.00 92.68 113 A 1 ATOM 887 C CD . GLN A 0 113 . 17.816 -19.480 -23.334 1.00 92.68 113 A 1 ATOM 888 N NE2 . GLN A 0 113 . 16.673 -20.048 -23.648 1.00 92.68 113 A 1 ATOM 889 O OE1 . GLN A 0 113 . 18.856 -20.035 -23.665 1.00 92.68 113 A 1 ATOM 890 N N . PHE A 0 114 . 19.454 -14.192 -24.373 1.00 94.35 114 A 1 ATOM 891 C CA . PHE A 0 114 . 20.353 -13.240 -25.034 1.00 94.35 114 A 1 ATOM 892 C C . PHE A 0 114 . 20.617 -11.988 -24.193 1.00 94.35 114 A 1 ATOM 893 C CB . PHE A 0 114 . 19.811 -12.872 -26.417 1.00 94.35 114 A 1 ATOM 894 O O . PHE A 0 114 . 21.737 -11.470 -24.201 1.00 94.35 114 A 1 ATOM 895 C CG . PHE A 0 114 . 19.920 -13.983 -27.443 1.00 94.35 114 A 1 ATOM 896 C CD1 . PHE A 0 114 . 21.133 -14.679 -27.625 1.00 94.35 114 A 1 ATOM 897 C CD2 . PHE A 0 114 . 18.822 -14.289 -28.264 1.00 94.35 114 A 1 ATOM 898 C CE1 . PHE A 0 114 . 21.230 -15.701 -28.584 1.00 94.35 114 A 1 ATOM 899 C CE2 . PHE A 0 114 . 18.947 -15.255 -29.276 1.00 94.35 114 A 1 ATOM 900 C CZ . PHE A 0 114 . 20.136 -15.988 -29.414 1.00 94.35 114 A 1 ATOM 901 N N . THR A 0 115 . 19.638 -11.545 -23.404 1.00 95.07 115 A 1 ATOM 902 C CA . THR A 0 115 . 19.831 -10.472 -22.420 1.00 95.07 115 A 1 ATOM 903 C C . THR A 0 115 . 20.862 -10.871 -21.365 1.00 95.07 115 A 1 ATOM 904 C CB . THR A 0 115 . 18.505 -10.091 -21.752 1.00 95.07 115 A 1 ATOM 905 O O . THR A 0 115 . 21.775 -10.098 -21.074 1.00 95.07 115 A 1 ATOM 906 C CG2 . THR A 0 115 . 18.695 -9.006 -20.693 1.00 95.07 115 A 1 ATOM 907 O OG1 . THR A 0 115 . 17.629 -9.625 -22.748 1.00 95.07 115 A 1 ATOM 908 N N . GLU A 0 116 . 20.789 -12.100 -20.849 1.00 93.70 116 A 1 ATOM 909 C CA . GLU A 0 116 . 21.763 -12.644 -19.899 1.00 93.70 116 A 1 ATOM 910 C C . GLU A 0 116 . 23.173 -12.715 -20.482 1.00 93.70 116 A 1 ATOM 911 C CB . GLU A 0 116 . 21.366 -14.052 -19.461 1.00 93.70 116 A 1 ATOM 912 O O . GLU A 0 116 . 24.158 -12.442 -19.794 1.00 93.70 116 A 1 ATOM 913 C CG . GLU A 0 116 . 20.147 -14.026 -18.548 1.00 93.70 116 A 1 ATOM 914 C CD . GLU A 0 116 . 19.773 -15.422 -18.039 1.00 93.70 116 A 1 ATOM 915 O OE1 . GLU A 0 116 . 18.709 -15.497 -17.386 1.00 93.70 116 A 1 ATOM 916 O OE2 . GLU A 0 116 . 20.601 -16.351 -18.164 1.00 93.70 116 A 1 ATOM 917 N N . MET A 0 117 . 23.293 -13.061 -21.762 1.00 93.09 117 A 1 ATOM 918 C CA . MET A 0 117 . 24.576 -13.044 -22.457 1.00 93.09 117 A 1 ATOM 919 C C . MET A 0 117 . 25.113 -11.620 -22.632 1.00 93.09 117 A 1 ATOM 920 C CB . MET A 0 117 . 24.443 -13.737 -23.812 1.00 93.09 117 A 1 ATOM 921 O O . MET A 0 117 . 26.298 -11.389 -22.389 1.00 93.09 117 A 1 ATOM 922 C CG . MET A 0 117 . 24.260 -15.249 -23.681 1.00 93.09 117 A 1 ATOM 923 S SD . MET A 0 117 . 24.096 -16.113 -25.266 1.00 93.09 117 A 1 ATOM 924 C CE . MET A 0 117 . 25.725 -15.844 -26.013 1.00 93.09 117 A 1 ATOM 925 N N . TYR A 0 118 . 24.262 -10.667 -23.017 1.00 94.52 118 A 1 ATOM 926 C CA . TYR A 0 118 . 24.647 -9.272 -23.224 1.00 94.52 118 A 1 ATOM 927 C C . TYR A 0 118 . 25.056 -8.574 -21.924 1.00 94.52 118 A 1 ATOM 928 C CB . TYR A 0 118 . 23.484 -8.545 -23.897 1.00 94.52 118 A 1 ATOM 929 O O . TYR A 0 118 . 26.047 -7.844 -21.902 1.00 94.52 118 A 1 ATOM 930 C CG . TYR A 0 118 . 23.778 -7.108 -24.280 1.00 94.52 118 A 1 ATOM 931 C CD1 . TYR A 0 118 . 23.304 -6.046 -23.484 1.00 94.52 118 A 1 ATOM 932 C CD2 . TYR A 0 118 . 24.495 -6.835 -25.462 1.00 94.52 118 A 1 ATOM 933 C CE1 . TYR A 0 118 . 23.537 -4.715 -23.879 1.00 94.52 118 A 1 ATOM 934 C CE2 . TYR A 0 118 . 24.720 -5.505 -25.863 1.00 94.52 118 A 1 ATOM 935 O OH . TYR A 0 118 . 24.459 -3.157 -25.450 1.00 94.52 118 A 1 ATOM 936 C CZ . TYR A 0 118 . 24.232 -4.443 -25.075 1.00 94.52 118 A 1 ATOM 937 N N . MET A 0 119 . 24.351 -8.839 -20.820 1.00 91.94 119 A 1 ATOM 938 C CA . MET A 0 119 . 24.620 -8.201 -19.527 1.00 91.94 119 A 1 ATOM 939 C C . MET A 0 119 . 25.906 -8.694 -18.844 1.00 91.94 119 A 1 ATOM 940 C CB . MET A 0 119 . 23.406 -8.345 -18.598 1.00 91.94 119 A 1 ATOM 941 O O . MET A 0 119 . 26.394 -8.022 -17.937 1.00 91.94 119 A 1 ATOM 942 C CG . MET A 0 119 . 23.255 -9.770 -18.071 1.00 91.94 119 A 1 ATOM 943 S SD . MET A 0 119 . 21.910 -9.997 -16.889 1.00 91.94 119 A 1 ATOM 944 C CE . MET A 0 119 . 22.501 -11.533 -16.134 1.00 91.94 119 A 1 ATOM 945 N N . LYS A 0 120 . 26.491 -9.828 -19.274 1.00 91.90 120 A 1 ATOM 946 C CA . LYS A 0 120 . 27.792 -10.314 -18.758 1.00 91.90 120 A 1 ATOM 947 C C . LYS A 0 120 . 28.901 -9.275 -18.908 1.00 91.90 120 A 1 ATOM 948 C CB . LYS A 0 120 . 28.228 -11.602 -19.476 1.00 91.90 120 A 1 ATOM 949 O O . LYS A 0 120 . 29.852 -9.292 -18.131 1.00 91.90 120 A 1 ATOM 950 C CG . LYS A 0 120 . 27.482 -12.833 -18.956 1.00 91.90 120 A 1 ATOM 951 C CD . LYS A 0 120 . 27.802 -14.079 -19.791 1.00 91.90 120 A 1 ATOM 952 C CE . LYS A 0 120 . 26.923 -15.235 -19.300 1.00 91.90 120 A 1 ATOM 953 N NZ . LYS A 0 120 . 27.122 -16.473 -20.095 1.00 91.90 120 A 1 ATOM 954 N N . ASN A 0 121 . 28.791 -8.387 -19.896 1.00 91.20 121 A 1 ATOM 955 C CA . ASN A 0 121 . 29.667 -7.236 -20.015 1.00 91.20 121 A 1 ATOM 956 C C . ASN A 0 121 . 28.944 -5.972 -19.534 1.00 91.20 121 A 1 ATOM 957 C CB . ASN A 0 121 . 30.187 -7.141 -21.455 1.00 91.20 121 A 1 ATOM 958 O O . ASN A 0 121 . 28.190 -5.354 -20.282 1.00 91.20 121 A 1 ATOM 959 C CG . ASN A 0 121 . 31.311 -6.132 -21.547 1.00 91.20 121 A 1 ATOM 960 N ND2 . ASN A 0 121 . 32.118 -6.188 -22.578 1.00 91.20 121 A 1 ATOM 961 O OD1 . ASN A 0 121 . 31.554 -5.337 -20.661 1.00 91.20 121 A 1 ATOM 962 N N . THR A 0 122 . 29.199 -5.570 -18.290 1.00 88.45 122 A 1 ATOM 963 C CA . THR A 0 122 . 28.553 -4.403 -17.670 1.00 88.45 122 A 1 ATOM 964 C C . THR A 0 122 . 28.873 -3.081 -18.375 1.00 88.45 122 A 1 ATOM 965 C CB . THR A 0 122 . 28.933 -4.294 -16.188 1.00 88.45 122 A 1 ATOM 966 O O . THR A 0 122 . 28.063 -2.157 -18.320 1.00 88.45 122 A 1 ATOM 967 C CG2 . THR A 0 122 . 28.364 -5.452 -15.368 1.00 88.45 122 A 1 ATOM 968 O OG1 . THR A 0 122 . 30.335 -4.334 -16.037 1.00 88.45 122 A 1 ATOM 969 N N . GLU A 0 123 . 29.987 -3.002 -19.114 1.00 92.86 123 A 1 ATOM 970 C CA . GLU A 0 123 . 30.350 -1.850 -19.954 1.00 92.86 123 A 1 ATOM 971 C C . GLU A 0 123 . 29.276 -1.547 -21.010 1.00 92.86 123 A 1 ATOM 972 C CB . GLU A 0 123 . 31.676 -2.166 -20.660 1.00 92.86 123 A 1 ATOM 973 O O . GLU A 0 123 . 29.080 -0.394 -21.392 1.00 92.86 123 A 1 ATOM 974 C CG . GLU A 0 123 . 32.339 -0.955 -21.332 1.00 92.86 123 A 1 ATOM 975 C CD . GLU A 0 123 . 33.561 -1.348 -22.180 1.00 92.86 123 A 1 ATOM 976 O OE1 . GLU A 0 123 . 34.279 -0.432 -22.627 1.00 92.86 123 A 1 ATOM 977 O OE2 . GLU A 0 123 . 33.739 -2.560 -22.477 1.00 92.86 123 A 1 ATOM 978 N N . ASN A 0 124 . 28.530 -2.566 -21.448 1.00 94.03 124 A 1 ATOM 979 C CA . ASN A 0 124 . 27.466 -2.408 -22.432 1.00 94.03 124 A 1 ATOM 980 C C . ASN A 0 124 . 26.399 -1.403 -21.966 1.00 94.03 124 A 1 ATOM 981 C CB . ASN A 0 124 . 26.859 -3.782 -22.729 1.00 94.03 124 A 1 ATOM 982 O O . ASN A 0 124 . 25.957 -0.577 -22.759 1.00 94.03 124 A 1 ATOM 983 C CG . ASN A 0 124 . 27.772 -4.725 -23.499 1.00 94.03 124 A 1 ATOM 984 N ND2 . ASN A 0 124 . 27.384 -5.970 -23.617 1.00 94.03 124 A 1 ATOM 985 O OD1 . ASN A 0 124 . 28.826 -4.379 -24.022 1.00 94.03 124 A 1 ATOM 986 N N . TYR A 0 125 . 26.047 -1.392 -20.676 1.00 93.88 125 A 1 ATOM 987 C CA . TYR A 0 125 . 25.111 -0.403 -20.132 1.00 93.88 125 A 1 ATOM 988 C C . TYR A 0 125 . 25.684 1.015 -20.170 1.00 93.88 125 A 1 ATOM 989 C CB . TYR A 0 125 . 24.728 -0.778 -18.700 1.00 93.88 125 A 1 ATOM 990 O O . TYR A 0 125 . 24.975 1.953 -20.530 1.00 93.88 125 A 1 ATOM 991 C CG . TYR A 0 125 . 23.858 -2.012 -18.615 1.00 93.88 125 A 1 ATOM 992 C CD1 . TYR A 0 125 . 22.477 -1.904 -18.866 1.00 93.88 125 A 1 ATOM 993 C CD2 . TYR A 0 125 . 24.418 -3.259 -18.272 1.00 93.88 125 A 1 ATOM 994 C CE1 . TYR A 0 125 . 21.653 -3.036 -18.749 1.00 93.88 125 A 1 ATOM 995 C CE2 . TYR A 0 125 . 23.589 -4.389 -18.126 1.00 93.88 125 A 1 ATOM 996 O OH . TYR A 0 125 . 21.366 -5.330 -18.174 1.00 93.88 125 A 1 ATOM 997 C CZ . TYR A 0 125 . 22.199 -4.272 -18.353 1.00 93.88 125 A 1 ATOM 998 N N . GLN A 0 126 . 26.974 1.178 -19.861 1.00 93.83 126 A 1 ATOM 999 C CA . GLN A 0 126 . 27.640 2.477 -19.939 1.00 93.83 126 A 1 ATOM 1000 C C . GLN A 0 126 . 27.665 3.010 -21.378 1.00 93.83 126 A 1 ATOM 1001 C CB . GLN A 0 126 . 29.050 2.358 -19.344 1.00 93.83 126 A 1 ATOM 1002 O O . GLN A 0 126 . 27.472 4.207 -21.590 1.00 93.83 126 A 1 ATOM 1003 C CG . GLN A 0 126 . 29.750 3.722 -19.280 1.00 93.83 126 A 1 ATOM 1004 C CD . GLN A 0 126 . 31.105 3.671 -18.584 1.00 93.83 126 A 1 ATOM 1005 N NE2 . GLN A 0 126 . 31.822 4.772 -18.554 1.00 93.83 126 A 1 ATOM 1006 O OE1 . GLN A 0 126 . 31.553 2.673 -18.047 1.00 93.83 126 A 1 ATOM 1007 N N . ILE A 0 127 . 27.847 2.132 -22.367 1.00 94.84 127 A 1 ATOM 1008 C CA . ILE A 0 127 . 27.789 2.490 -23.789 1.00 94.84 127 A 1 ATOM 1009 C C . ILE A 0 127 . 26.375 2.919 -24.178 1.00 94.84 127 A 1 ATOM 1010 C CB . ILE A 0 127 . 28.297 1.322 -24.651 1.00 94.84 127 A 1 ATOM 1011 O O . ILE A 0 127 . 26.212 4.008 -24.723 1.00 94.84 127 A 1 ATOM 1012 C CG1 . ILE A 0 127 . 29.799 1.101 -24.382 1.00 94.84 127 A 1 ATOM 1013 C CG2 . ILE A 0 127 . 28.076 1.582 -26.153 1.00 94.84 127 A 1 ATOM 1014 C CD1 . ILE A 0 127 . 30.211 -0.335 -24.671 1.00 94.84 127 A 1 ATOM 1015 N N . LEU A 0 128 . 25.345 2.137 -23.833 1.00 96.00 128 A 1 ATOM 1016 C CA . LEU A 0 128 . 23.951 2.500 -24.122 1.00 96.00 128 A 1 ATOM 1017 C C . LEU A 0 128 . 23.561 3.847 -23.503 1.00 96.00 128 A 1 ATOM 1018 C CB . LEU A 0 128 . 22.998 1.395 -23.634 1.00 96.00 128 A 1 ATOM 1019 O O . LEU A 0 128 . 22.955 4.675 -24.176 1.00 96.00 128 A 1 ATOM 1020 C CG . LEU A 0 128 . 23.103 0.061 -24.391 1.00 96.00 128 A 1 ATOM 1021 C CD1 . LEU A 0 128 . 22.113 -0.937 -23.793 1.00 96.00 128 A 1 ATOM 1022 C CD2 . LEU A 0 128 . 22.823 0.198 -25.886 1.00 96.00 128 A 1 ATOM 1023 N N . LEU A 0 129 . 23.970 4.101 -22.258 1.00 95.51 129 A 1 ATOM 1024 C CA . LEU A 0 129 . 23.750 5.381 -21.577 1.00 95.51 129 A 1 ATOM 1025 C C . LEU A 0 129 . 24.583 6.533 -22.164 1.00 95.51 129 A 1 ATOM 1026 C CB . LEU A 0 129 . 24.071 5.209 -20.084 1.00 95.51 129 A 1 ATOM 1027 O O . LEU A 0 129 . 24.258 7.698 -21.944 1.00 95.51 129 A 1 ATOM 1028 C CG . LEU A 0 129 . 23.074 4.327 -19.312 1.00 95.51 129 A 1 ATOM 1029 C CD1 . LEU A 0 129 . 23.647 4.039 -17.927 1.00 95.51 129 A 1 ATOM 1030 C CD2 . LEU A 0 129 . 21.712 5.000 -19.143 1.00 95.51 129 A 1 ATOM 1031 N N . SER A 0 130 . 25.670 6.246 -22.880 1.00 94.33 130 A 1 ATOM 1032 C CA . SER A 0 130 . 26.459 7.258 -23.599 1.00 94.33 130 A 1 ATOM 1033 C C . SER A 0 130 . 25.838 7.591 -24.958 1.00 94.33 130 A 1 ATOM 1034 C CB . SER A 0 130 . 27.912 6.804 -23.757 1.00 94.33 130 A 1 ATOM 1035 O O . SER A 0 130 . 25.858 8.745 -25.369 1.00 94.33 130 A 1 ATOM 1036 O OG . SER A 0 130 . 28.478 6.536 -22.483 1.00 94.33 130 A 1 ATOM 1037 N N . LEU A 0 131 . 25.199 6.618 -25.616 1.00 95.24 131 A 1 ATOM 1038 C CA . LEU A 0 131 . 24.448 6.825 -26.862 1.00 95.24 131 A 1 ATOM 1039 C C . LEU A 0 131 . 23.198 7.701 -26.679 1.00 95.24 131 A 1 ATOM 1040 C CB . LEU A 0 131 . 24.065 5.459 -27.460 1.00 95.24 131 A 1 ATOM 1041 O O . LEU A 0 131 . 22.664 8.212 -27.662 1.00 95.24 131 A 1 ATOM 1042 C CG . LEU A 0 131 . 25.258 4.625 -27.963 1.00 95.24 131 A 1 ATOM 1043 C CD1 . LEU A 0 131 . 24.781 3.228 -28.356 1.00 95.24 131 A 1 ATOM 1044 C CD2 . LEU A 0 131 . 25.937 5.256 -29.178 1.00 95.24 131 A 1 ATOM 1045 N N . LEU A 0 132 . 22.748 7.917 -25.439 1.00 95.48 132 A 1 ATOM 1046 C CA . LEU A 0 132 . 21.700 8.891 -25.120 1.00 95.48 132 A 1 ATOM 1047 C C . LEU A 0 132 . 22.127 10.344 -25.386 1.00 95.48 132 A 1 ATOM 1048 C CB . LEU A 0 132 . 21.264 8.730 -23.657 1.00 95.48 132 A 1 ATOM 1049 O O . LEU A 0 132 . 21.259 11.185 -25.602 1.00 95.48 132 A 1 ATOM 1050 C CG . LEU A 0 132 . 20.680 7.355 -23.298 1.00 95.48 132 A 1 ATOM 1051 C CD1 . LEU A 0 132 . 20.249 7.366 -21.834 1.00 95.48 132 A 1 ATOM 1052 C CD2 . LEU A 0 132 . 19.479 6.962 -24.161 1.00 95.48 132 A 1 ATOM 1053 N N . ASP A 0 133 . 23.433 10.623 -25.441 1.00 93.76 133 A 1 ATOM 1054 C CA . ASP A 0 133 . 23.978 11.950 -25.762 1.00 93.76 133 A 1 ATOM 1055 C C . ASP A 0 133 . 24.206 12.146 -27.277 1.00 93.76 133 A 1 ATOM 1056 C CB . ASP A 0 133 . 25.285 12.196 -24.984 1.00 93.76 133 A 1 ATOM 1057 O O . ASP A 0 133 . 24.724 13.182 -27.700 1.00 93.76 133 A 1 ATOM 1058 C CG . ASP A 0 133 . 25.174 12.045 -23.463 1.00 93.76 133 A 1 ATOM 1059 O OD1 . ASP A 0 133 . 24.152 12.430 -22.862 1.00 93.76 133 A 1 ATOM 1060 O OD2 . ASP A 0 133 . 26.142 11.523 -22.857 1.00 93.76 133 A 1 ATOM 1061 N N . ALA A 0 134 . 23.856 11.158 -28.114 1.00 93.60 134 A 1 ATOM 1062 C CA . ALA A 0 134 . 24.045 11.244 -29.561 1.00 93.60 134 A 1 ATOM 1063 C C . ALA A 0 134 . 23.189 12.374 -30.174 1.00 93.60 134 A 1 ATOM 1064 C CB . ALA A 0 134 . 23.736 9.888 -30.208 1.00 93.60 134 A 1 ATOM 1065 O O . ALA A 0 134 . 22.028 12.545 -29.789 1.00 93.60 134 A 1 ATOM 1066 N N . PRO A 0 135 . 23.700 13.137 -31.159 1.00 92.85 135 A 1 ATOM 1067 C CA . PRO A 0 135 . 22.932 14.224 -31.763 1.00 92.85 135 A 1 ATOM 1068 C C . PRO A 0 135 . 21.686 13.704 -32.500 1.00 92.85 135 A 1 ATOM 1069 C CB . PRO A 0 135 . 23.920 14.954 -32.680 1.00 92.85 135 A 1 ATOM 1070 O O . PRO A 0 135 . 20.619 14.328 -32.468 1.00 92.85 135 A 1 ATOM 1071 C CG . PRO A 0 135 . 25.025 13.939 -32.974 1.00 92.85 135 A 1 ATOM 1072 C CD . PRO A 0 135 . 25.020 13.010 -31.761 1.00 92.85 135 A 1 ATOM 1073 N N . GLU A 0 136 . 21.777 12.529 -33.120 1.00 94.38 136 A 1 ATOM 1074 C CA . GLU A 0 136 . 20.684 11.914 -33.857 1.00 94.38 136 A 1 ATOM 1075 C C . GLU A 0 136 . 19.614 11.326 -32.930 1.00 94.38 136 A 1 ATOM 1076 C CB . GLU A 0 136 . 21.193 10.831 -34.811 1.00 94.38 136 A 1 ATOM 1077 O O . GLU A 0 136 . 19.862 10.441 -32.109 1.00 94.38 136 A 1 ATOM 1078 C CG . GLU A 0 136 . 22.203 11.332 -35.854 1.00 94.38 136 A 1 ATOM 1079 C CD . GLU A 0 136 . 23.662 11.260 -35.388 1.00 94.38 136 A 1 ATOM 1080 O OE1 . GLU A 0 136 . 24.531 11.333 -36.282 1.00 94.38 136 A 1 ATOM 1081 O OE2 . GLU A 0 136 . 23.899 11.124 -34.167 1.00 94.38 136 A 1 ATOM 1082 N N . SER A 0 137 . 18.367 11.767 -33.105 1.00 94.60 137 A 1 ATOM 1083 C CA . SER A 0 137 . 17.232 11.290 -32.307 1.00 94.60 137 A 1 ATOM 1084 C C . SER A 0 137 . 16.963 9.791 -32.482 1.00 94.60 137 A 1 ATOM 1085 C CB . SER A 0 137 . 15.981 12.108 -32.641 1.00 94.60 137 A 1 ATOM 1086 O O . SER A 0 137 . 16.611 9.122 -31.516 1.00 94.60 137 A 1 ATOM 1087 O OG . SER A 0 137 . 15.713 12.072 -34.031 1.00 94.60 137 A 1 ATOM 1088 N N . PHE A 0 138 . 17.168 9.219 -33.672 1.00 95.00 138 A 1 ATOM 1089 C CA . PHE A 0 138 . 16.926 7.789 -33.900 1.00 95.00 138 A 1 ATOM 1090 C C . PHE A 0 138 . 17.911 6.880 -33.146 1.00 95.00 138 A 1 ATOM 1091 C CB . PHE A 0 138 . 16.908 7.484 -35.402 1.00 95.00 138 A 1 ATOM 1092 O O . PHE A 0 138 . 17.504 5.812 -32.691 1.00 95.00 138 A 1 ATOM 1093 C CG . PHE A 0 138 . 18.222 7.726 -36.118 1.00 95.00 138 A 1 ATOM 1094 C CD1 . PHE A 0 138 . 18.445 8.945 -36.786 1.00 95.00 138 A 1 ATOM 1095 C CD2 . PHE A 0 138 . 19.223 6.734 -36.122 1.00 95.00 138 A 1 ATOM 1096 C CE1 . PHE A 0 138 . 19.660 9.168 -37.456 1.00 95.00 138 A 1 ATOM 1097 C CE2 . PHE A 0 138 . 20.444 6.971 -36.779 1.00 95.00 138 A 1 ATOM 1098 C CZ . PHE A 0 138 . 20.663 8.186 -37.442 1.00 95.00 138 A 1 ATOM 1099 N N . ILE A 0 139 . 19.169 7.304 -32.956 1.00 96.24 139 A 1 ATOM 1100 C CA . ILE A 0 139 . 20.153 6.560 -32.150 1.00 96.24 139 A 1 ATOM 1101 C C . ILE A 0 139 . 19.707 6.555 -30.693 1.00 96.24 139 A 1 ATOM 1102 C CB . ILE A 0 139 . 21.577 7.147 -32.283 1.00 96.24 139 A 1 ATOM 1103 O O . ILE A 0 139 . 19.558 5.485 -30.100 1.00 96.24 139 A 1 ATOM 1104 C CG1 . ILE A 0 139 . 22.059 7.032 -33.742 1.00 96.24 139 A 1 ATOM 1105 C CG2 . ILE A 0 139 . 22.550 6.436 -31.319 1.00 96.24 139 A 1 ATOM 1106 C CD1 . ILE A 0 139 . 23.473 7.573 -33.965 1.00 96.24 139 A 1 ATOM 1107 N N . ARG A 0 140 . 19.414 7.744 -30.149 1.00 96.59 140 A 1 ATOM 1108 C CA . ARG A 0 140 . 18.920 7.914 -28.775 1.00 96.59 140 A 1 ATOM 1109 C C . ARG A 0 140 . 17.680 7.063 -28.523 1.00 96.59 140 A 1 ATOM 1110 C CB . ARG A 0 140 . 18.621 9.398 -28.511 1.00 96.59 140 A 1 ATOM 1111 O O . ARG A 0 140 . 17.615 6.319 -27.548 1.00 96.59 140 A 1 ATOM 1112 C CG . ARG A 0 140 . 19.902 10.243 -28.524 1.00 96.59 140 A 1 ATOM 1113 C CD . ARG A 0 140 . 19.621 11.695 -28.136 1.00 96.59 140 A 1 ATOM 1114 N NE . ARG A 0 140 . 19.124 12.491 -29.273 1.00 96.59 140 A 1 ATOM 1115 N NH1 . ARG A 0 140 . 18.131 14.103 -28.006 1.00 96.59 140 A 1 ATOM 1116 N NH2 . ARG A 0 140 . 18.114 14.295 -30.229 1.00 96.59 140 A 1 ATOM 1117 C CZ . ARG A 0 140 . 18.452 13.620 -29.169 1.00 96.59 140 A 1 ATOM 1118 N N . ARG A 0 141 . 16.727 7.101 -29.457 1.00 96.64 141 A 1 ATOM 1119 C CA . ARG A 0 141 . 15.504 6.296 -29.410 1.00 96.64 141 A 1 ATOM 1120 C C . ARG A 0 141 . 15.794 4.798 -29.354 1.00 96.64 141 A 1 ATOM 1121 C CB . ARG A 0 141 . 14.641 6.631 -30.628 1.00 96.64 141 A 1 ATOM 1122 O O . ARG A 0 141 . 15.274 4.101 -28.488 1.00 96.64 141 A 1 ATOM 1123 C CG . ARG A 0 141 . 13.233 6.103 -30.394 1.00 96.64 141 A 1 ATOM 1124 C CD . ARG A 0 141 . 12.377 6.281 -31.637 1.00 96.64 141 A 1 ATOM 1125 N NE . ARG A 0 141 . 11.061 5.690 -31.392 1.00 96.64 141 A 1 ATOM 1126 N NH1 . ARG A 0 141 . 10.353 5.604 -33.572 1.00 96.64 141 A 1 ATOM 1127 N NH2 . ARG A 0 141 . 9.022 4.882 -31.913 1.00 96.64 141 A 1 ATOM 1128 C CZ . ARG A 0 141 . 10.153 5.393 -32.296 1.00 96.64 141 A 1 ATOM 1129 N N . ASN A 0 142 . 16.619 4.290 -30.268 1.00 96.36 142 A 1 ATOM 1130 C CA . ASN A 0 142 . 16.935 2.864 -30.328 1.00 96.36 142 A 1 ATOM 1131 C C . ASN A 0 142 . 17.722 2.397 -29.090 1.00 96.36 142 A 1 ATOM 1132 C CB . ASN A 0 142 . 17.649 2.571 -31.660 1.00 96.36 142 A 1 ATOM 1133 O O . ASN A 0 142 . 17.479 1.292 -28.605 1.00 96.36 142 A 1 ATOM 1134 C CG . ASN A 0 142 . 16.701 2.510 -32.850 1.00 96.36 142 A 1 ATOM 1135 N ND2 . ASN A 0 142 . 17.179 2.788 -34.040 1.00 96.36 142 A 1 ATOM 1136 O OD1 . ASN A 0 142 . 15.532 2.161 -32.731 1.00 96.36 142 A 1 ATOM 1137 N N . ALA A 0 143 . 18.581 3.249 -28.519 1.00 97.07 143 A 1 ATOM 1138 C CA . ALA A 0 143 . 19.253 2.978 -27.250 1.00 97.07 143 A 1 ATOM 1139 C C . ALA A 0 143 . 18.254 2.870 -26.081 1.00 97.07 143 A 1 ATOM 1140 C CB . ALA A 0 143 . 20.316 4.058 -27.012 1.00 97.07 143 A 1 ATOM 1141 O O . ALA A 0 143 . 18.317 1.906 -25.317 1.00 97.07 143 A 1 ATOM 1142 N N . MET A 0 144 . 17.284 3.788 -25.975 1.00 97.19 144 A 1 ATOM 1143 C CA . MET A 0 144 . 16.230 3.725 -24.947 1.00 97.19 144 A 1 ATOM 1144 C C . MET A 0 144 . 15.335 2.493 -25.092 1.00 97.19 144 A 1 ATOM 1145 C CB . MET A 0 144 . 15.345 4.974 -24.995 1.00 97.19 144 A 1 ATOM 1146 O O . MET A 0 144 . 15.031 1.825 -24.103 1.00 97.19 144 A 1 ATOM 1147 C CG . MET A 0 144 . 16.084 6.212 -24.500 1.00 97.19 144 A 1 ATOM 1148 S SD . MET A 0 144 . 15.024 7.660 -24.317 1.00 97.19 144 A 1 ATOM 1149 C CE . MET A 0 144 . 14.520 7.946 -26.027 1.00 97.19 144 A 1 ATOM 1150 N N . ARG A 0 145 . 14.944 2.141 -26.321 1.00 95.43 145 A 1 ATOM 1151 C CA . ARG A 0 145 . 14.146 0.934 -26.586 1.00 95.43 145 A 1 ATOM 1152 C C . ARG A 0 145 . 14.886 -0.334 -26.177 1.00 95.43 145 A 1 ATOM 1153 C CB . ARG A 0 145 . 13.767 0.870 -28.066 1.00 95.43 145 A 1 ATOM 1154 O O . ARG A 0 145 . 14.282 -1.223 -25.583 1.00 95.43 145 A 1 ATOM 1155 C CG . ARG A 0 145 . 12.700 1.913 -28.423 1.00 95.43 145 A 1 ATOM 1156 C CD . ARG A 0 145 . 12.360 1.842 -29.913 1.00 95.43 145 A 1 ATOM 1157 N NE . ARG A 0 145 . 11.646 0.592 -30.242 1.00 95.43 145 A 1 ATOM 1158 N NH1 . ARG A 0 145 . 11.910 0.679 -32.514 1.00 95.43 145 A 1 ATOM 1159 N NH2 . ARG A 0 145 . 10.682 -0.954 -31.597 1.00 95.43 145 A 1 ATOM 1160 C CZ . ARG A 0 145 . 11.416 0.112 -31.447 1.00 95.43 145 A 1 ATOM 1161 N N . LEU A 0 146 . 16.188 -0.405 -26.451 1.00 96.70 146 A 1 ATOM 1162 C CA . LEU A 0 146 . 17.016 -1.519 -26.003 1.00 96.70 146 A 1 ATOM 1163 C C . LEU A 0 146 . 17.120 -1.557 -24.471 1.00 96.70 146 A 1 ATOM 1164 C CB . LEU A 0 146 . 18.380 -1.442 -26.705 1.00 96.70 146 A 1 ATOM 1165 O O . LEU A 0 146 . 16.882 -2.607 -23.887 1.00 96.70 146 A 1 ATOM 1166 C CG . LEU A 0 146 . 19.328 -2.605 -26.363 1.00 96.70 146 A 1 ATOM 1167 C CD1 . LEU A 0 146 . 18.728 -3.977 -26.673 1.00 96.70 146 A 1 ATOM 1168 C CD2 . LEU A 0 146 . 20.597 -2.461 -27.198 1.00 96.70 146 A 1 ATOM 1169 N N . LEU A 0 147 . 17.371 -0.422 -23.807 1.00 97.18 147 A 1 ATOM 1170 C CA . LEU A 0 147 . 17.361 -0.333 -22.337 1.00 97.18 147 A 1 ATOM 1171 C C . LEU A 0 147 . 16.016 -0.759 -21.726 1.00 97.18 147 A 1 ATOM 1172 C CB . LEU A 0 147 . 17.705 1.103 -21.897 1.00 97.18 147 A 1 ATOM 1173 O O . LEU A 0 147 . 15.997 -1.373 -20.659 1.00 97.18 147 A 1 ATOM 1174 C CG . LEU A 0 147 . 19.191 1.479 -22.016 1.00 97.18 147 A 1 ATOM 1175 C CD1 . LEU A 0 147 . 19.362 2.983 -21.793 1.00 97.18 147 A 1 ATOM 1176 C CD2 . LEU A 0 147 . 20.049 0.752 -20.975 1.00 97.18 147 A 1 ATOM 1177 N N . THR A 0 148 . 14.905 -0.479 -22.407 1.00 96.90 148 A 1 ATOM 1178 C CA . THR A 0 148 . 13.563 -0.894 -21.973 1.00 96.90 148 A 1 ATOM 1179 C C . THR A 0 148 . 13.437 -2.413 -22.008 1.00 96.90 148 A 1 ATOM 1180 C CB . THR A 0 148 . 12.467 -0.242 -22.828 1.00 96.90 148 A 1 ATOM 1181 O O . THR A 0 148 . 13.074 -3.014 -21.005 1.00 96.90 148 A 1 ATOM 1182 C CG2 . THR A 0 148 . 11.068 -0.531 -22.288 1.00 96.90 148 A 1 ATOM 1183 O OG1 . THR A 0 148 . 12.623 1.158 -22.837 1.00 96.90 148 A 1 ATOM 1184 N N . VAL A 0 149 . 13.829 -3.052 -23.114 1.00 95.53 149 A 1 ATOM 1185 C CA . VAL A 0 149 . 13.817 -4.521 -23.243 1.00 95.53 149 A 1 ATOM 1186 C C . VAL A 0 149 . 14.747 -5.185 -22.228 1.00 95.53 149 A 1 ATOM 1187 C CB . VAL A 0 149 . 14.185 -4.933 -24.677 1.00 95.53 149 A 1 ATOM 1188 O O . VAL A 0 149 . 14.362 -6.169 -21.603 1.00 95.53 149 A 1 ATOM 1189 C CG1 . VAL A 0 149 . 14.392 -6.440 -24.852 1.00 95.53 149 A 1 ATOM 1190 C CG2 . VAL A 0 149 . 13.070 -4.510 -25.636 1.00 95.53 149 A 1 ATOM 1191 N N . LEU A 0 150 . 15.940 -4.625 -21.999 1.00 96.78 150 A 1 ATOM 1192 C CA . LEU A 0 150 . 16.849 -5.110 -20.954 1.00 96.78 150 A 1 ATOM 1193 C C . LEU A 0 150 . 16.185 -5.046 -19.568 1.00 96.78 150 A 1 ATOM 1194 C CB . LEU A 0 150 . 18.159 -4.297 -20.978 1.00 96.78 150 A 1 ATOM 1195 O O . LEU A 0 150 . 16.258 -6.012 -18.810 1.00 96.78 150 A 1 ATOM 1196 C CG . LEU A 0 150 . 19.021 -4.478 -22.243 1.00 96.78 150 A 1 ATOM 1197 C CD1 . LEU A 0 150 . 20.192 -3.495 -22.229 1.00 96.78 150 A 1 ATOM 1198 C CD2 . LEU A 0 150 . 19.604 -5.880 -22.368 1.00 96.78 150 A 1 ATOM 1199 N N . SER A 0 151 . 15.475 -3.950 -19.276 1.00 96.20 151 A 1 ATOM 1200 C CA . SER A 0 151 . 14.746 -3.762 -18.014 1.00 96.20 151 A 1 ATOM 1201 C C . SER A 0 151 . 13.574 -4.736 -17.862 1.00 96.20 151 A 1 ATOM 1202 C CB . SER A 0 151 . 14.226 -2.325 -17.882 1.00 96.20 151 A 1 ATOM 1203 O O . SER A 0 151 . 13.377 -5.265 -16.773 1.00 96.20 151 A 1 ATOM 1204 O OG . SER A 0 151 . 15.277 -1.388 -18.017 1.00 96.20 151 A 1 ATOM 1205 N N . ILE A 0 152 . 12.833 -5.020 -18.938 1.00 94.75 152 A 1 ATOM 1206 C CA . ILE A 0 152 . 11.739 -6.005 -18.940 1.00 94.75 152 A 1 ATOM 1207 C C . ILE A 0 152 . 12.291 -7.414 -18.682 1.00 94.75 152 A 1 ATOM 1208 C CB . ILE A 0 152 . 10.948 -5.925 -20.270 1.00 94.75 152 A 1 ATOM 1209 O O . ILE A 0 152 . 11.778 -8.140 -17.833 1.00 94.75 152 A 1 ATOM 1210 C CG1 . ILE A 0 152 . 10.170 -4.590 -20.341 1.00 94.75 152 A 1 ATOM 1211 C CG2 . ILE A 0 152 . 9.975 -7.109 -20.426 1.00 94.75 152 A 1 ATOM 1212 C CD1 . ILE A 0 152 . 9.568 -4.278 -21.717 1.00 94.75 152 A 1 ATOM 1213 N N . ASN A 0 153 . 13.372 -7.785 -19.370 1.00 94.49 153 A 1 ATOM 1214 C CA . ASN A 0 153 . 13.936 -9.131 -19.297 1.00 94.49 153 A 1 ATOM 1215 C C . ASN A 0 153 . 14.680 -9.394 -17.975 1.00 94.49 153 A 1 ATOM 1216 C CB . ASN A 0 153 . 14.854 -9.327 -20.516 1.00 94.49 153 A 1 ATOM 1217 O O . ASN A 0 153 . 14.595 -10.493 -17.427 1.00 94.49 153 A 1 ATOM 1218 C CG . ASN A 0 153 . 14.107 -9.437 -21.836 1.00 94.49 153 A 1 ATOM 1219 N ND2 . ASN A 0 153 . 14.819 -9.381 -22.933 1.00 94.49 153 A 1 ATOM 1220 O OD1 . ASN A 0 153 . 12.905 -9.596 -21.901 1.00 94.49 153 A 1 ATOM 1221 N N . ARG A 0 154 . 15.445 -8.416 -17.460 1.00 94.99 154 A 1 ATOM 1222 C CA . ARG A 0 154 . 16.316 -8.556 -16.274 1.00 94.99 154 A 1 ATOM 1223 C C . ARG A 0 154 . 16.330 -7.292 -15.404 1.00 94.99 154 A 1 ATOM 1224 C CB . ARG A 0 154 . 17.736 -8.983 -16.707 1.00 94.99 154 A 1 ATOM 1225 O O . ARG A 0 154 . 17.384 -6.718 -15.127 1.00 94.99 154 A 1 ATOM 1226 C CG . ARG A 0 154 . 17.839 -10.393 -17.320 1.00 94.99 154 A 1 ATOM 1227 C CD . ARG A 0 154 . 17.477 -11.527 -16.351 1.00 94.99 154 A 1 ATOM 1228 N NE . ARG A 0 154 . 18.438 -11.589 -15.236 1.00 94.99 154 A 1 ATOM 1229 N NH1 . ARG A 0 154 . 19.215 -13.747 -15.487 1.00 94.99 154 A 1 ATOM 1230 N NH2 . ARG A 0 154 . 20.010 -12.460 -13.889 1.00 94.99 154 A 1 ATOM 1231 C CZ . ARG A 0 154 . 19.205 -12.599 -14.894 1.00 94.99 154 A 1 ATOM 1232 N N . LEU A 0 155 . 15.156 -6.906 -14.897 1.00 96.32 155 A 1 ATOM 1233 C CA . LEU A 0 155 . 14.931 -5.658 -14.154 1.00 96.32 155 A 1 ATOM 1234 C C . LEU A 0 155 . 15.996 -5.338 -13.094 1.00 96.32 155 A 1 ATOM 1235 C CB . LEU A 0 155 . 13.521 -5.695 -13.528 1.00 96.32 155 A 1 ATOM 1236 O O . LEU A 0 155 . 16.630 -4.288 -13.166 1.00 96.32 155 A 1 ATOM 1237 C CG . LEU A 0 155 . 13.145 -4.407 -12.772 1.00 96.32 155 A 1 ATOM 1238 C CD1 . LEU A 0 155 . 13.129 -3.189 -13.693 1.00 96.32 155 A 1 ATOM 1239 C CD2 . LEU A 0 155 . 11.770 -4.557 -12.123 1.00 96.32 155 A 1 ATOM 1240 N N . LYS A 0 156 . 16.218 -6.228 -12.115 1.00 96.30 156 A 1 ATOM 1241 C CA . LYS A 0 156 . 17.152 -5.970 -10.999 1.00 96.30 156 A 1 ATOM 1242 C C . LYS A 0 156 . 18.588 -5.746 -11.486 1.00 96.30 156 A 1 ATOM 1243 C CB . LYS A 0 156 . 17.113 -7.116 -9.969 1.00 96.30 156 A 1 ATOM 1244 O O . LYS A 0 156 . 19.278 -4.867 -10.972 1.00 96.30 156 A 1 ATOM 1245 C CG . LYS A 0 156 . 15.827 -7.150 -9.122 1.00 96.30 156 A 1 ATOM 1246 C CD . LYS A 0 156 . 15.905 -8.239 -8.032 1.00 96.30 156 A 1 ATOM 1247 C CE . LYS A 0 156 . 14.643 -8.258 -7.150 1.00 96.30 156 A 1 ATOM 1248 N NZ . LYS A 0 156 . 14.701 -9.299 -6.083 1.00 96.30 156 A 1 ATOM 1249 N N . ASP A 0 157 . 19.035 -6.511 -12.480 1.00 95.14 157 A 1 ATOM 1250 C CA . ASP A 0 157 . 20.388 -6.397 -13.031 1.00 95.14 157 A 1 ATOM 1251 C C . ASP A 0 157 . 20.558 -5.090 -13.809 1.00 95.14 157 A 1 ATOM 1252 C CB . ASP A 0 157 . 20.700 -7.605 -13.924 1.00 95.14 157 A 1 ATOM 1253 O O . ASP A 0 157 . 21.541 -4.374 -13.612 1.00 95.14 157 A 1 ATOM 1254 C CG . ASP A 0 157 . 20.660 -8.916 -13.140 1.00 95.14 157 A 1 ATOM 1255 O OD1 . ASP A 0 157 . 21.464 -9.056 -12.194 1.00 95.14 157 A 1 ATOM 1256 O OD2 . ASP A 0 157 . 19.812 -9.780 -13.469 1.00 95.14 157 A 1 ATOM 1257 N N . THR A 0 158 . 19.570 -4.729 -14.632 1.00 96.34 158 A 1 ATOM 1258 C CA . THR A 0 158 . 19.569 -3.460 -15.366 1.00 96.34 158 A 1 ATOM 1259 C C . THR A 0 158 . 19.503 -2.260 -14.422 1.00 96.34 158 A 1 ATOM 1260 C CB . THR A 0 158 . 18.421 -3.427 -16.381 1.00 96.34 158 A 1 ATOM 1261 O O . THR A 0 158 . 20.292 -1.330 -14.572 1.00 96.34 158 A 1 ATOM 1262 C CG2 . THR A 0 158 . 18.409 -2.134 -17.192 1.00 96.34 158 A 1 ATOM 1263 O OG1 . THR A 0 158 . 18.558 -4.493 -17.288 1.00 96.34 158 A 1 ATOM 1264 N N . GLN A 0 159 . 18.649 -2.293 -13.395 1.00 97.10 159 A 1 ATOM 1265 C CA . GLN A 0 159 . 18.592 -1.258 -12.357 1.00 97.10 159 A 1 ATOM 1266 C C . GLN A 0 159 . 19.951 -1.074 -11.666 1.00 97.10 159 A 1 ATOM 1267 C CB . GLN A 0 159 . 17.542 -1.641 -11.306 1.00 97.10 159 A 1 ATOM 1268 O O . GLN A 0 159 . 20.420 0.055 -11.515 1.00 97.10 159 A 1 ATOM 1269 C CG . GLN A 0 159 . 16.091 -1.432 -11.770 1.00 97.10 159 A 1 ATOM 1270 C CD . GLN A 0 159 . 15.085 -1.873 -10.707 1.00 97.10 159 A 1 ATOM 1271 N NE2 . GLN A 0 159 . 13.847 -1.459 -10.812 1.00 97.10 159 A 1 ATOM 1272 O OE1 . GLN A 0 159 . 15.409 -2.544 -9.734 1.00 97.10 159 A 1 ATOM 1273 N N . ASN A 0 160 . 20.609 -2.173 -11.285 1.00 95.40 160 A 1 ATOM 1274 C CA . ASN A 0 160 . 21.934 -2.131 -10.667 1.00 95.40 160 A 1 ATOM 1275 C C . ASN A 0 160 . 22.990 -1.548 -11.614 1.00 95.40 160 A 1 ATOM 1276 C CB . ASN A 0 160 . 22.320 -3.547 -10.209 1.00 95.40 160 A 1 ATOM 1277 O O . ASN A 0 160 . 23.790 -0.714 -11.192 1.00 95.40 160 A 1 ATOM 1278 C CG . ASN A 0 160 . 21.566 -4.004 -8.974 1.00 95.40 160 A 1 ATOM 1279 N ND2 . ASN A 0 160 . 21.441 -5.295 -8.780 1.00 95.40 160 A 1 ATOM 1280 O OD1 . ASN A 0 160 . 21.134 -3.223 -8.140 1.00 95.40 160 A 1 ATOM 1281 N N . ALA A 0 161 . 22.984 -1.940 -12.889 1.00 95.06 161 A 1 ATOM 1282 C CA . ALA A 0 161 . 23.930 -1.430 -13.878 1.00 95.06 161 A 1 ATOM 1283 C C . ALA A 0 161 . 23.737 0.073 -14.157 1.00 95.06 161 A 1 ATOM 1284 C CB . ALA A 0 161 . 23.786 -2.264 -15.151 1.00 95.06 161 A 1 ATOM 1285 O O . ALA A 0 161 . 24.712 0.825 -14.221 1.00 95.06 161 A 1 ATOM 1286 N N . VAL A 0 162 . 22.485 0.536 -14.256 1.00 95.78 162 A 1 ATOM 1287 C CA . VAL A 0 162 . 22.160 1.960 -14.432 1.00 95.78 162 A 1 ATOM 1288 C C . VAL A 0 162 . 22.557 2.773 -13.195 1.00 95.78 162 A 1 ATOM 1289 C CB . VAL A 0 162 . 20.670 2.149 -14.791 1.00 95.78 162 A 1 ATOM 1290 O O . VAL A 0 162 . 23.114 3.857 -13.346 1.00 95.78 162 A 1 ATOM 1291 C CG1 . VAL A 0 162 . 20.264 3.628 -14.846 1.00 95.78 162 A 1 ATOM 1292 C CG2 . VAL A 0 162 . 20.353 1.559 -16.173 1.00 95.78 162 A 1 ATOM 1293 N N . LEU A 0 163 . 22.351 2.247 -11.980 1.00 94.73 163 A 1 ATOM 1294 C CA . LEU A 0 163 . 22.775 2.893 -10.728 1.00 94.73 163 A 1 ATOM 1295 C C . LEU A 0 163 . 24.301 2.969 -10.566 1.00 94.73 163 A 1 ATOM 1296 C CB . LEU A 0 163 . 22.179 2.131 -9.531 1.00 94.73 163 A 1 ATOM 1297 O O . LEU A 0 163 . 24.808 3.918 -9.972 1.00 94.73 163 A 1 ATOM 1298 C CG . LEU A 0 163 . 20.701 2.431 -9.234 1.00 94.73 163 A 1 ATOM 1299 C CD1 . LEU A 0 163 . 20.211 1.467 -8.150 1.00 94.73 163 A 1 ATOM 1300 C CD2 . LEU A 0 163 . 20.511 3.861 -8.719 1.00 94.73 163 A 1 ATOM 1301 N N . GLN A 0 164 . 25.042 1.983 -11.077 1.00 93.27 164 A 1 ATOM 1302 C CA . GLN A 0 164 . 26.510 2.007 -11.076 1.00 93.27 164 A 1 ATOM 1303 C C . GLN A 0 164 . 27.073 3.089 -12.009 1.00 93.27 164 A 1 ATOM 1304 C CB . GLN A 0 164 . 27.045 0.624 -11.473 1.00 93.27 164 A 1 ATOM 1305 O O . GLN A 0 164 . 28.177 3.593 -11.784 1.00 93.27 164 A 1 ATOM 1306 C CG . GLN A 0 164 . 26.913 -0.393 -10.330 1.00 93.27 164 A 1 ATOM 1307 C CD . GLN A 0 164 . 27.261 -1.816 -10.759 1.00 93.27 164 A 1 ATOM 1308 N NE2 . GLN A 0 164 . 27.051 -2.791 -9.902 1.00 93.27 164 A 1 ATOM 1309 O OE1 . GLN A 0 164 . 27.748 -2.094 -11.842 1.00 93.27 164 A 1 ATOM 1310 N N . CYS A 0 165 . 26.314 3.493 -13.028 1.00 91.94 165 A 1 ATOM 1311 C CA . CYS A 0 165 . 26.661 4.625 -13.875 1.00 91.94 165 A 1 ATOM 1312 C C . CYS A 0 165 . 26.315 5.936 -13.152 1.00 91.94 165 A 1 ATOM 1313 C CB . CYS A 0 165 . 25.941 4.485 -15.221 1.00 91.94 165 A 1 ATOM 1314 O O . CYS A 0 165 . 25.146 6.265 -12.978 1.00 91.94 165 A 1 ATOM 1315 S SG . CYS A 0 165 . 26.543 3.003 -16.083 1.00 91.94 165 A 1 ATOM 1316 N N . ARG A 0 166 . 27.334 6.723 -12.770 1.00 87.19 166 A 1 ATOM 1317 C CA . ARG A 0 166 . 27.194 7.928 -11.920 1.00 87.19 166 A 1 ATOM 1318 C C . ARG A 0 166 . 26.089 8.907 -12.348 1.00 87.19 166 A 1 ATOM 1319 C CB . ARG A 0 166 . 28.555 8.645 -11.844 1.00 87.19 166 A 1 ATOM 1320 O O . ARG A 0 166 . 25.496 9.538 -11.484 1.00 87.19 166 A 1 ATOM 1321 C CG . ARG A 0 166 . 28.539 9.857 -10.896 1.00 87.19 166 A 1 ATOM 1322 C CD . ARG A 0 166 . 29.922 10.503 -10.798 1.00 87.19 166 A 1 ATOM 1323 N NE . ARG A 0 166 . 29.883 11.694 -9.930 1.00 87.19 166 A 1 ATOM 1324 N NH1 . ARG A 0 166 . 32.061 12.354 -10.218 1.00 87.19 166 A 1 ATOM 1325 N NH2 . ARG A 0 166 . 30.707 13.552 -8.905 1.00 87.19 166 A 1 ATOM 1326 C CZ . ARG A 0 166 . 30.881 12.524 -9.688 1.00 87.19 166 A 1 ATOM 1327 N N . THR A 0 167 . 25.843 9.058 -13.646 1.00 90.01 167 A 1 ATOM 1328 C CA . THR A 0 167 . 24.809 9.946 -14.209 1.00 90.01 167 A 1 ATOM 1329 C C . THR A 0 167 . 23.741 9.183 -14.993 1.00 90.01 167 A 1 ATOM 1330 C CB . THR A 0 167 . 25.441 11.044 -15.080 1.00 90.01 167 A 1 ATOM 1331 O O . THR A 0 167 . 22.988 9.788 -15.747 1.00 90.01 167 A 1 ATOM 1332 C CG2 . THR A 0 167 . 26.351 11.968 -14.271 1.00 90.01 167 A 1 ATOM 1333 O OG1 . THR A 0 167 . 26.246 10.481 -16.096 1.00 90.01 167 A 1 ATOM 1334 N N . GLY A 0 168 . 23.665 7.854 -14.847 1.00 94.08 168 A 1 ATOM 1335 C CA . GLY A 0 168 . 22.795 7.004 -15.662 1.00 94.08 168 A 1 ATOM 1336 C C . GLY A 0 168 . 21.321 7.378 -15.540 1.00 94.08 168 A 1 ATOM 1337 O O . GLY A 0 168 . 20.663 7.608 -16.549 1.00 94.08 168 A 1 ATOM 1338 N N . VAL A 0 169 . 20.822 7.505 -14.307 1.00 96.20 169 A 1 ATOM 1339 C CA . VAL A 0 169 . 19.433 7.920 -14.053 1.00 96.20 169 A 1 ATOM 1340 C C . VAL A 0 169 . 19.211 9.385 -14.441 1.00 96.20 169 A 1 ATOM 1341 C CB . VAL A 0 169 . 19.024 7.669 -12.590 1.00 96.20 169 A 1 ATOM 1342 O O . VAL A 0 169 . 18.226 9.674 -15.110 1.00 96.20 169 A 1 ATOM 1343 C CG1 . VAL A 0 169 . 17.551 8.018 -12.347 1.00 96.20 169 A 1 ATOM 1344 C CG2 . VAL A 0 169 . 19.218 6.200 -12.183 1.00 96.20 169 A 1 ATOM 1345 N N . SER A 0 170 . 20.129 10.294 -14.088 1.00 95.76 170 A 1 ATOM 1346 C CA . SER A 0 170 . 20.004 11.727 -14.403 1.00 95.76 170 A 1 ATOM 1347 C C . SER A 0 170 . 19.872 11.970 -15.912 1.00 95.76 170 A 1 ATOM 1348 C CB . SER A 0 170 . 21.189 12.523 -13.838 1.00 95.76 170 A 1 ATOM 1349 O O . SER A 0 170 . 18.950 12.658 -16.331 1.00 95.76 170 A 1 ATOM 1350 O OG . SER A 0 170 . 21.488 12.133 -12.505 1.00 95.76 170 A 1 ATOM 1351 N N . LYS A 0 171 . 20.682 11.292 -16.742 1.00 95.61 171 A 1 ATOM 1352 C CA . LYS A 0 171 . 20.573 11.371 -18.211 1.00 95.61 171 A 1 ATOM 1353 C C . LYS A 0 171 . 19.204 10.948 -18.741 1.00 95.61 171 A 1 ATOM 1354 C CB . LYS A 0 171 . 21.619 10.474 -18.877 1.00 95.61 171 A 1 ATOM 1355 O O . LYS A 0 171 . 18.720 11.517 -19.709 1.00 95.61 171 A 1 ATOM 1356 C CG . LYS A 0 171 . 23.041 11.039 -18.834 1.00 95.61 171 A 1 ATOM 1357 C CD . LYS A 0 171 . 23.906 10.125 -19.699 1.00 95.61 171 A 1 ATOM 1358 C CE . LYS A 0 171 . 25.378 10.509 -19.660 1.00 95.61 171 A 1 ATOM 1359 N NZ . LYS A 0 171 . 26.056 9.862 -20.800 1.00 95.61 171 A 1 ATOM 1360 N N . LEU A 0 172 . 18.585 9.933 -18.138 1.00 97.38 172 A 1 ATOM 1361 C CA . LEU A 0 172 . 17.244 9.494 -18.532 1.00 97.38 172 A 1 ATOM 1362 C C . LEU A 0 172 . 16.189 10.535 -18.149 1.00 97.38 172 A 1 ATOM 1363 C CB . LEU A 0 172 . 16.932 8.135 -17.886 1.00 97.38 172 A 1 ATOM 1364 O O . LEU A 0 172 . 15.278 10.804 -18.925 1.00 97.38 172 A 1 ATOM 1365 C CG . LEU A 0 172 . 17.803 6.979 -18.402 1.00 97.38 172 A 1 ATOM 1366 C CD1 . LEU A 0 172 . 17.574 5.750 -17.526 1.00 97.38 172 A 1 ATOM 1367 C CD2 . LEU A 0 172 . 17.433 6.613 -19.836 1.00 97.38 172 A 1 ATOM 1368 N N . VAL A 0 173 . 16.324 11.147 -16.972 1.00 97.37 173 A 1 ATOM 1369 C CA . VAL A 0 173 . 15.416 12.210 -16.528 1.00 97.37 173 A 1 ATOM 1370 C C . VAL A 0 173 . 15.550 13.456 -17.408 1.00 97.37 173 A 1 ATOM 1371 C CB . VAL A 0 173 . 15.630 12.530 -15.039 1.00 97.37 173 A 1 ATOM 1372 O O . VAL A 0 173 . 14.529 14.041 -17.765 1.00 97.37 173 A 1 ATOM 1373 C CG1 . VAL A 0 173 . 14.694 13.646 -14.565 1.00 97.37 173 A 1 ATOM 1374 C CG2 . VAL A 0 173 . 15.321 11.301 -14.171 1.00 97.37 173 A 1 ATOM 1375 N N . ASP A 0 174 . 16.760 13.812 -17.847 1.00 96.44 174 A 1 ATOM 1376 C CA . ASP A 0 174 . 17.000 14.953 -18.742 1.00 96.44 174 A 1 ATOM 1377 C C . ASP A 0 174 . 16.208 14.846 -20.061 1.00 96.44 174 A 1 ATOM 1378 C CB . ASP A 0 174 . 18.507 15.083 -19.039 1.00 96.44 174 A 1 ATOM 1379 O O . ASP A 0 174 . 15.704 15.851 -20.572 1.00 96.44 174 A 1 ATOM 1380 C CG . ASP A 0 174 . 19.352 15.563 -17.850 1.00 96.44 174 A 1 ATOM 1381 O OD1 . ASP A 0 174 . 18.800 16.286 -16.992 1.00 96.44 174 A 1 ATOM 1382 O OD2 . ASP A 0 174 . 20.568 15.254 -17.845 1.00 96.44 174 A 1 ATOM 1383 N N . ILE A 0 175 . 16.009 13.627 -20.583 1.00 97.15 175 A 1 ATOM 1384 C CA . ILE A 0 175 . 15.249 13.373 -21.822 1.00 97.15 175 A 1 ATOM 1385 C C . ILE A 0 175 . 13.756 13.718 -21.669 1.00 97.15 175 A 1 ATOM 1386 C CB . ILE A 0 175 . 15.461 11.917 -22.309 1.00 97.15 175 A 1 ATOM 1387 O O . ILE A 0 175 . 13.101 14.016 -22.667 1.00 97.15 175 A 1 ATOM 1388 C CG1 . ILE A 0 175 . 16.950 11.649 -22.624 1.00 97.15 175 A 1 ATOM 1389 C CG2 . ILE A 0 175 . 14.628 11.589 -23.567 1.00 97.15 175 A 1 ATOM 1390 C CD1 . ILE A 0 175 . 17.296 10.163 -22.784 1.00 97.15 175 A 1 ATOM 1391 N N . LEU A 0 176 . 13.205 13.782 -20.446 1.00 97.25 176 A 1 ATOM 1392 C CA . LEU A 0 176 . 11.829 14.265 -20.228 1.00 97.25 176 A 1 ATOM 1393 C C . LEU A 0 176 . 11.627 15.710 -20.714 1.00 97.25 176 A 1 ATOM 1394 C CB . LEU A 0 176 . 11.450 14.195 -18.736 1.00 97.25 176 A 1 ATOM 1395 O O . LEU A 0 176 . 10.496 16.116 -20.980 1.00 97.25 176 A 1 ATOM 1396 C CG . LEU A 0 176 . 11.337 12.784 -18.139 1.00 97.25 176 A 1 ATOM 1397 C CD1 . LEU A 0 176 . 11.116 12.892 -16.628 1.00 97.25 176 A 1 ATOM 1398 C CD2 . LEU A 0 176 . 10.134 12.035 -18.718 1.00 97.25 176 A 1 ATOM 1399 N N . SER A 0 177 . 12.713 16.480 -20.829 1.00 95.20 177 A 1 ATOM 1400 C CA . SER A 0 177 . 12.707 17.848 -21.351 1.00 95.20 177 A 1 ATOM 1401 C C . SER A 0 177 . 12.951 17.950 -22.865 1.00 95.20 177 A 1 ATOM 1402 C CB . SER A 0 177 . 13.701 18.699 -20.559 1.00 95.20 177 A 1 ATOM 1403 O O . SER A 0 177 . 12.954 19.059 -23.403 1.00 95.20 177 A 1 ATOM 1404 O OG . SER A 0 177 . 15.052 18.431 -20.880 1.00 95.20 177 A 1 ATOM 1405 N N . ASP A 0 178 . 13.151 16.825 -23.568 1.00 95.03 178 A 1 ATOM 1406 C CA . ASP A 0 178 . 13.446 16.826 -25.004 1.00 95.03 178 A 1 ATOM 1407 C C . ASP A 0 178 . 12.239 17.305 -25.829 1.00 95.03 178 A 1 ATOM 1408 C CB . ASP A 0 178 . 13.965 15.453 -25.483 1.00 95.03 178 A 1 ATOM 1409 O O . ASP A 0 178 . 11.089 16.931 -25.599 1.00 95.03 178 A 1 ATOM 1410 C CG . ASP A 0 178 . 14.708 15.531 -26.832 1.00 95.03 178 A 1 ATOM 1411 O OD1 . ASP A 0 178 . 14.132 15.996 -27.845 1.00 95.03 178 A 1 ATOM 1412 O OD2 . ASP A 0 178 . 15.894 15.141 -26.905 1.00 95.03 178 A 1 ATOM 1413 N N . THR A 0 179 . 12.518 18.132 -26.837 1.00 93.07 179 A 1 ATOM 1414 C CA . THR A 0 179 . 11.520 18.669 -27.773 1.00 93.07 179 A 1 ATOM 1415 C C . THR A 0 179 . 10.892 17.611 -28.683 1.00 93.07 179 A 1 ATOM 1416 C CB . THR A 0 179 . 12.159 19.749 -28.656 1.00 93.07 179 A 1 ATOM 1417 O O . THR A 0 179 . 9.817 17.837 -29.233 1.00 93.07 179 A 1 ATOM 1418 C CG2 . THR A 0 179 . 12.599 20.968 -27.844 1.00 93.07 179 A 1 ATOM 1419 O OG1 . THR A 0 179 . 13.311 19.246 -29.304 1.00 93.07 179 A 1 ATOM 1420 N N . HIS A 0 180 . 11.553 16.468 -28.881 1.00 94.88 180 A 1 ATOM 1421 C CA . HIS A 0 180 . 11.021 15.371 -29.678 1.00 94.88 180 A 1 ATOM 1422 C C . HIS A 0 180 . 10.074 14.532 -28.819 1.00 94.88 180 A 1 ATOM 1423 C CB . HIS A 0 180 . 12.158 14.506 -30.242 1.00 94.88 180 A 1 ATOM 1424 O O . HIS A 0 180 . 10.520 13.709 -28.019 1.00 94.88 180 A 1 ATOM 1425 C CG . HIS A 0 180 . 13.136 15.250 -31.109 1.00 94.88 180 A 1 ATOM 1426 C CD2 . HIS A 0 180 . 13.140 15.340 -32.474 1.00 94.88 180 A 1 ATOM 1427 N ND1 . HIS A 0 180 . 14.214 15.959 -30.645 1.00 94.88 180 A 1 ATOM 1428 C CE1 . HIS A 0 180 . 14.848 16.487 -31.706 1.00 94.88 180 A 1 ATOM 1429 N NE2 . HIS A 0 180 . 14.247 16.110 -32.849 1.00 94.88 180 A 1 ATOM 1430 N N . GLU A 0 181 . 8.767 14.673 -29.050 1.00 94.36 181 A 1 ATOM 1431 C CA . GLU A 0 181 . 7.721 13.930 -28.328 1.00 94.36 181 A 1 ATOM 1432 C C . GLU A 0 181 . 7.977 12.419 -28.305 1.00 94.36 181 A 1 ATOM 1433 C CB . GLU A 0 181 . 6.363 14.177 -28.993 1.00 94.36 181 A 1 ATOM 1434 O O . GLU A 0 181 . 7.780 11.773 -27.284 1.00 94.36 181 A 1 ATOM 1435 C CG . GLU A 0 181 . 5.882 15.627 -28.844 1.00 94.36 181 A 1 ATOM 1436 C CD . GLU A 0 181 . 4.570 15.895 -29.598 1.00 94.36 181 A 1 ATOM 1437 O OE1 . GLU A 0 181 . 4.172 17.080 -29.625 1.00 94.36 181 A 1 ATOM 1438 O OE2 . GLU A 0 181 . 4.028 14.939 -30.202 1.00 94.36 181 A 1 ATOM 1439 N N . VAL A 0 182 . 8.499 11.855 -29.398 1.00 95.50 182 A 1 ATOM 1440 C CA . VAL A 0 182 . 8.825 10.424 -29.482 1.00 95.50 182 A 1 ATOM 1441 C C . VAL A 0 182 . 9.877 10.011 -28.446 1.00 95.50 182 A 1 ATOM 1442 C CB . VAL A 0 182 . 9.296 10.057 -30.901 1.00 95.50 182 A 1 ATOM 1443 O O . VAL A 0 182 . 9.732 8.964 -27.826 1.00 95.50 182 A 1 ATOM 1444 C CG1 . VAL A 0 182 . 9.576 8.557 -31.035 1.00 95.50 182 A 1 ATOM 1445 C CG2 . VAL A 0 182 . 8.249 10.423 -31.964 1.00 95.50 182 A 1 ATOM 1446 N N . LEU A 0 183 . 10.922 10.822 -28.234 1.00 96.95 183 A 1 ATOM 1447 C CA . LEU A 0 183 . 11.964 10.520 -27.244 1.00 96.95 183 A 1 ATOM 1448 C C . LEU A 0 183 . 11.430 10.668 -25.823 1.00 96.95 183 A 1 ATOM 1449 C CB . LEU A 0 183 . 13.181 11.447 -27.428 1.00 96.95 183 A 1 ATOM 1450 O O . LEU A 0 183 . 11.653 9.802 -24.981 1.00 96.95 183 A 1 ATOM 1451 C CG . LEU A 0 183 . 13.909 11.315 -28.770 1.00 96.95 183 A 1 ATOM 1452 C CD1 . LEU A 0 183 . 15.128 12.237 -28.796 1.00 96.95 183 A 1 ATOM 1453 C CD2 . LEU A 0 183 . 14.404 9.897 -29.028 1.00 96.95 183 A 1 ATOM 1454 N N . ARG A 0 184 . 10.689 11.752 -25.590 1.00 96.37 184 A 1 ATOM 1455 C CA . ARG A 0 184 . 10.035 12.046 -24.318 1.00 96.37 184 A 1 ATOM 1456 C C . ARG A 0 184 . 9.072 10.925 -23.906 1.00 96.37 184 A 1 ATOM 1457 C CB . ARG A 0 184 . 9.320 13.382 -24.498 1.00 96.37 184 A 1 ATOM 1458 O O . ARG A 0 184 . 9.089 10.493 -22.761 1.00 96.37 184 A 1 ATOM 1459 C CG . ARG A 0 184 . 8.689 13.906 -23.208 1.00 96.37 184 A 1 ATOM 1460 C CD . ARG A 0 184 . 7.722 15.029 -23.580 1.00 96.37 184 A 1 ATOM 1461 N NE . ARG A 0 184 . 6.493 14.478 -24.187 1.00 96.37 184 A 1 ATOM 1462 N NH1 . ARG A 0 184 . 5.294 16.419 -24.544 1.00 96.37 184 A 1 ATOM 1463 N NH2 . ARG A 0 184 . 4.496 14.447 -25.206 1.00 96.37 184 A 1 ATOM 1464 C CZ . ARG A 0 184 . 5.440 15.129 -24.639 1.00 96.37 184 A 1 ATOM 1465 N N . ASN A 0 185 . 8.260 10.427 -24.835 1.00 96.84 185 A 1 ATOM 1466 C CA . ASN A 0 185 . 7.300 9.357 -24.568 1.00 96.84 185 A 1 ATOM 1467 C C . ASN A 0 185 . 8.016 8.014 -24.329 1.00 96.84 185 A 1 ATOM 1468 C CB . ASN A 0 185 . 6.280 9.295 -25.716 1.00 96.84 185 A 1 ATOM 1469 O O . ASN A 0 185 . 7.717 7.333 -23.350 1.00 96.84 185 A 1 ATOM 1470 C CG . ASN A 0 185 . 5.451 10.563 -25.916 1.00 96.84 185 A 1 ATOM 1471 N ND2 . ASN A 0 185 . 4.671 10.587 -26.973 1.00 96.84 185 A 1 ATOM 1472 O OD1 . ASN A 0 185 . 5.486 11.543 -25.174 1.00 96.84 185 A 1 ATOM 1473 N N . ASP A 0 186 . 9.020 7.672 -25.149 1.00 96.90 186 A 1 ATOM 1474 C CA . ASP A 0 186 . 9.805 6.440 -24.975 1.00 96.90 186 A 1 ATOM 1475 C C . ASP A 0 186 . 10.560 6.436 -23.624 1.00 96.90 186 A 1 ATOM 1476 C CB . ASP A 0 186 . 10.774 6.233 -26.169 1.00 96.90 186 A 1 ATOM 1477 O O . ASP A 0 186 . 10.649 5.391 -22.971 1.00 96.90 186 A 1 ATOM 1478 C CG . ASP A 0 186 . 10.138 5.726 -27.489 1.00 96.90 186 A 1 ATOM 1479 O OD1 . ASP A 0 186 . 8.933 5.403 -27.526 1.00 96.90 186 A 1 ATOM 1480 O OD2 . ASP A 0 186 . 10.867 5.589 -28.509 1.00 96.90 186 A 1 ATOM 1481 N N . VAL A 0 187 . 11.062 7.589 -23.148 1.00 98.10 187 A 1 ATOM 1482 C CA . VAL A 0 187 . 11.745 7.651 -21.844 1.00 98.10 187 A 1 ATOM 1483 C C . VAL A 0 187 . 10.791 7.542 -20.654 1.00 98.10 187 A 1 ATOM 1484 C CB . VAL A 0 187 . 12.697 8.855 -21.709 1.00 98.10 187 A 1 ATOM 1485 O O . VAL A 0 187 . 11.183 6.989 -19.629 1.00 98.10 187 A 1 ATOM 1486 C CG1 . VAL A 0 187 . 12.020 10.184 -21.374 1.00 98.10 187 A 1 ATOM 1487 C CG2 . VAL A 0 187 . 13.749 8.565 -20.635 1.00 98.10 187 A 1 ATOM 1488 N N . ILE A 0 188 . 9.537 7.999 -20.768 1.00 98.22 188 A 1 ATOM 1489 C CA . ILE A 0 188 . 8.528 7.805 -19.709 1.00 98.22 188 A 1 ATOM 1490 C C . ILE A 0 188 . 8.281 6.308 -19.494 1.00 98.22 188 A 1 ATOM 1491 C CB . ILE A 0 188 . 7.214 8.554 -20.032 1.00 98.22 188 A 1 ATOM 1492 O O . ILE A 0 188 . 8.261 5.850 -18.349 1.00 98.22 188 A 1 ATOM 1493 C CG1 . ILE A 0 188 . 7.419 10.083 -19.980 1.00 98.22 188 A 1 ATOM 1494 C CG2 . ILE A 0 188 . 6.109 8.188 -19.021 1.00 98.22 188 A 1 ATOM 1495 C CD1 . ILE A 0 188 . 6.356 10.855 -20.769 1.00 98.22 188 A 1 ATOM 1496 N N . LEU A 0 189 . 8.162 5.533 -20.576 1.00 97.21 189 A 1 ATOM 1497 C CA . LEU A 0 189 . 8.003 4.078 -20.504 1.00 97.21 189 A 1 ATOM 1498 C C . LEU A 0 189 . 9.235 3.409 -19.877 1.00 97.21 189 A 1 ATOM 1499 C CB . LEU A 0 189 . 7.728 3.519 -21.911 1.00 97.21 189 A 1 ATOM 1500 O O . LEU A 0 189 . 9.103 2.596 -18.962 1.00 97.21 189 A 1 ATOM 1501 C CG . LEU A 0 189 . 6.425 4.021 -22.563 1.00 97.21 189 A 1 ATOM 1502 C CD1 . LEU A 0 189 . 6.313 3.437 -23.972 1.00 97.21 189 A 1 ATOM 1503 C CD2 . LEU A 0 189 . 5.188 3.610 -21.765 1.00 97.21 189 A 1 ATOM 1504 N N . LEU A 0 190 . 10.440 3.809 -20.295 1.00 97.93 190 A 1 ATOM 1505 C CA . LEU A 0 190 . 11.690 3.299 -19.725 1.00 97.93 190 A 1 ATOM 1506 C C . LEU A 0 190 . 11.824 3.618 -18.227 1.00 97.93 190 A 1 ATOM 1507 C CB . LEU A 0 190 . 12.863 3.873 -20.535 1.00 97.93 190 A 1 ATOM 1508 O O . LEU A 0 190 . 12.179 2.746 -17.436 1.00 97.93 190 A 1 ATOM 1509 C CG . LEU A 0 190 . 14.259 3.514 -19.995 1.00 97.93 190 A 1 ATOM 1510 C CD1 . LEU A 0 190 . 14.481 2.012 -19.823 1.00 97.93 190 A 1 ATOM 1511 C CD2 . LEU A 0 190 . 15.314 4.014 -20.980 1.00 97.93 190 A 1 ATOM 1512 N N . LEU A 0 191 . 11.529 4.853 -17.815 1.00 98.29 191 A 1 ATOM 1513 C CA . LEU A 0 191 . 11.552 5.254 -16.407 1.00 98.29 191 A 1 ATOM 1514 C C . LEU A 0 191 . 10.492 4.509 -15.596 1.00 98.29 191 A 1 ATOM 1515 C CB . LEU A 0 191 . 11.339 6.773 -16.287 1.00 98.29 191 A 1 ATOM 1516 O O . LEU A 0 191 . 10.766 4.126 -14.456 1.00 98.29 191 A 1 ATOM 1517 C CG . LEU A 0 191 . 12.567 7.619 -16.664 1.00 98.29 191 A 1 ATOM 1518 C CD1 . LEU A 0 191 . 12.174 9.096 -16.669 1.00 98.29 191 A 1 ATOM 1519 C CD2 . LEU A 0 191 . 13.718 7.440 -15.668 1.00 98.29 191 A 1 ATOM 1520 N N . THR A 0 192 . 9.317 4.264 -16.178 1.00 97.74 192 A 1 ATOM 1521 C CA . THR A 0 192 . 8.272 3.438 -15.562 1.00 97.74 192 A 1 ATOM 1522 C C . THR A 0 192 . 8.776 2.023 -15.332 1.00 97.74 192 A 1 ATOM 1523 C CB . THR A 0 192 . 6.982 3.433 -16.392 1.00 97.74 192 A 1 ATOM 1524 O O . THR A 0 192 . 8.545 1.481 -14.260 1.00 97.74 192 A 1 ATOM 1525 C CG2 . THR A 0 192 . 5.850 2.670 -15.704 1.00 97.74 192 A 1 ATOM 1526 O OG1 . THR A 0 192 . 6.537 4.760 -16.536 1.00 97.74 192 A 1 ATOM 1527 N N . GLU A 0 193 . 9.558 1.443 -16.241 1.00 97.17 193 A 1 ATOM 1528 C CA . GLU A 0 193 . 10.131 0.120 -15.997 1.00 97.17 193 A 1 ATOM 1529 C C . GLU A 0 193 . 11.244 0.142 -14.950 1.00 97.17 193 A 1 ATOM 1530 C CB . GLU A 0 193 . 10.576 -0.522 -17.327 1.00 97.17 193 A 1 ATOM 1531 O O . GLU A 0 193 . 11.201 -0.597 -13.967 1.00 97.17 193 A 1 ATOM 1532 C CG . GLU A 0 193 . 10.573 -2.058 -17.252 1.00 97.17 193 A 1 ATOM 1533 C CD . GLU A 0 193 . 9.200 -2.612 -16.851 1.00 97.17 193 A 1 ATOM 1534 O OE1 . GLU A 0 193 . 9.075 -3.761 -16.378 1.00 97.17 193 A 1 ATOM 1535 O OE2 . GLU A 0 193 . 8.200 -1.870 -16.917 1.00 97.17 193 A 1 ATOM 1536 N N . LEU A 0 194 . 12.201 1.059 -15.089 1.00 97.40 194 A 1 ATOM 1537 C CA . LEU A 0 194 . 13.353 1.162 -14.193 1.00 97.40 194 A 1 ATOM 1538 C C . LEU A 0 194 . 12.982 1.504 -12.749 1.00 97.40 194 A 1 ATOM 1539 C CB . LEU A 0 194 . 14.313 2.229 -14.733 1.00 97.40 194 A 1 ATOM 1540 O O . LEU A 0 194 . 13.719 1.136 -11.836 1.00 97.40 194 A 1 ATOM 1541 C CG . LEU A 0 194 . 15.128 1.772 -15.950 1.00 97.40 194 A 1 ATOM 1542 C CD1 . LEU A 0 194 . 15.900 2.974 -16.487 1.00 97.40 194 A 1 ATOM 1543 C CD2 . LEU A 0 194 . 16.146 0.692 -15.584 1.00 97.40 194 A 1 ATOM 1544 N N . THR A 0 195 . 11.870 2.197 -12.509 1.00 97.47 195 A 1 ATOM 1545 C CA . THR A 0 195 . 11.452 2.583 -11.152 1.00 97.47 195 A 1 ATOM 1546 C C . THR A 0 195 . 10.622 1.509 -10.434 1.00 97.47 195 A 1 ATOM 1547 C CB . THR A 0 195 . 10.771 3.964 -11.126 1.00 97.47 195 A 1 ATOM 1548 O O . THR A 0 195 . 10.327 1.678 -9.245 1.00 97.47 195 A 1 ATOM 1549 C CG2 . THR A 0 195 . 11.723 5.109 -11.452 1.00 97.47 195 A 1 ATOM 1550 O OG1 . THR A 0 195 . 9.719 4.074 -12.037 1.00 97.47 195 A 1 ATOM 1551 N N . LYS A 0 196 . 10.280 0.386 -11.091 1.00 96.71 196 A 1 ATOM 1552 C CA . LYS A 0 196 . 9.486 -0.696 -10.482 1.00 96.71 196 A 1 ATOM 1553 C C . LYS A 0 196 . 10.208 -1.288 -9.276 1.00 96.71 196 A 1 ATOM 1554 C CB . LYS A 0 196 . 9.177 -1.802 -11.504 1.00 96.71 196 A 1 ATOM 1555 O O . LYS A 0 196 . 11.351 -1.733 -9.378 1.00 96.71 196 A 1 ATOM 1556 C CG . LYS A 0 196 . 8.028 -1.430 -12.445 1.00 96.71 196 A 1 ATOM 1557 C CD . LYS A 0 196 . 7.777 -2.547 -13.460 1.00 96.71 196 A 1 ATOM 1558 C CE . LYS A 0 196 . 6.641 -2.172 -14.417 1.00 96.71 196 A 1 ATOM 1559 N NZ . LYS A 0 196 . 6.481 -3.207 -15.464 1.00 96.71 196 A 1 ATOM 1560 N N . ALA A 0 197 . 9.527 -1.292 -8.128 1.00 94.06 197 A 1 ATOM 1561 C CA . ALA A 0 197 . 10.003 -1.860 -6.863 1.00 94.06 197 A 1 ATOM 1562 C C . ALA A 0 197 . 11.424 -1.417 -6.428 1.00 94.06 197 A 1 ATOM 1563 C CB . ALA A 0 197 . 9.810 -3.384 -6.902 1.00 94.06 197 A 1 ATOM 1564 O O . ALA A 0 197 . 12.098 -2.140 -5.694 1.00 94.06 197 A 1 ATOM 1565 N N . ASN A 0 198 . 11.892 -0.230 -6.848 1.00 96.22 198 A 1 ATOM 1566 C CA . ASN A 0 198 . 13.230 0.270 -6.522 1.00 96.22 198 A 1 ATOM 1567 C C . ASN A 0 198 . 13.188 1.692 -5.950 1.00 96.22 198 A 1 ATOM 1568 C CB . ASN A 0 198 . 14.141 0.133 -7.749 1.00 96.22 198 A 1 ATOM 1569 O O . ASN A 0 198 . 13.276 2.689 -6.669 1.00 96.22 198 A 1 ATOM 1570 C CG . ASN A 0 198 . 15.606 0.345 -7.406 1.00 96.22 198 A 1 ATOM 1571 N ND2 . ASN A 0 198 . 16.471 -0.490 -7.929 1.00 96.22 198 A 1 ATOM 1572 O OD1 . ASN A 0 198 . 15.989 1.230 -6.645 1.00 96.22 198 A 1 ATOM 1573 N N . ALA A 0 199 . 13.115 1.782 -4.621 1.00 95.46 199 A 1 ATOM 1574 C CA . ALA A 0 199 . 13.030 3.054 -3.908 1.00 95.46 199 A 1 ATOM 1575 C C . ALA A 0 199 . 14.241 3.980 -4.139 1.00 95.46 199 A 1 ATOM 1576 C CB . ALA A 0 199 . 12.847 2.755 -2.415 1.00 95.46 199 A 1 ATOM 1577 O O . ALA A 0 199 . 14.102 5.195 -4.020 1.00 95.46 199 A 1 ATOM 1578 N N . ASN A 0 200 . 15.425 3.445 -4.465 1.00 94.99 200 A 1 ATOM 1579 C CA . ASN A 0 200 . 16.617 4.264 -4.708 1.00 94.99 200 A 1 ATOM 1580 C C . ASN A 0 200 . 16.518 4.994 -6.048 1.00 94.99 200 A 1 ATOM 1581 C CB . ASN A 0 200 . 17.884 3.399 -4.625 1.00 94.99 200 A 1 ATOM 1582 O O . ASN A 0 200 . 16.700 6.208 -6.086 1.00 94.99 200 A 1 ATOM 1583 C CG . ASN A 0 200 . 18.160 2.886 -3.225 1.00 94.99 200 A 1 ATOM 1584 N ND2 . ASN A 0 200 . 18.741 1.715 -3.113 1.00 94.99 200 A 1 ATOM 1585 O OD1 . ASN A 0 200 . 17.862 3.519 -2.221 1.00 94.99 200 A 1 ATOM 1586 N N . ILE A 0 201 . 16.161 4.285 -7.125 1.00 97.06 201 A 1 ATOM 1587 C CA . ILE A 0 201 . 15.939 4.912 -8.436 1.00 97.06 201 A 1 ATOM 1588 C C . ILE A 0 201 . 14.766 5.887 -8.348 1.00 97.06 201 A 1 ATOM 1589 C CB . ILE A 0 201 . 15.735 3.860 -9.548 1.00 97.06 201 A 1 ATOM 1590 O O . ILE A 0 201 . 14.900 7.020 -8.796 1.00 97.06 201 A 1 ATOM 1591 C CG1 . ILE A 0 201 . 17.024 3.026 -9.696 1.00 97.06 201 A 1 ATOM 1592 C CG2 . ILE A 0 201 . 15.409 4.526 -10.899 1.00 97.06 201 A 1 ATOM 1593 C CD1 . ILE A 0 201 . 16.918 1.871 -10.689 1.00 97.06 201 A 1 ATOM 1594 N N . GLN A 0 202 . 13.660 5.508 -7.697 1.00 97.87 202 A 1 ATOM 1595 C CA . GLN A 0 202 . 12.519 6.409 -7.493 1.00 97.87 202 A 1 ATOM 1596 C C . GLN A 0 202 . 12.917 7.719 -6.795 1.00 97.87 202 A 1 ATOM 1597 C CB . GLN A 0 202 . 11.459 5.714 -6.635 1.00 97.87 202 A 1 ATOM 1598 O O . GLN A 0 202 . 12.441 8.787 -7.178 1.00 97.87 202 A 1 ATOM 1599 C CG . GLN A 0 202 . 10.727 4.550 -7.319 1.00 97.87 202 A 1 ATOM 1600 C CD . GLN A 0 202 . 9.885 3.759 -6.324 1.00 97.87 202 A 1 ATOM 1601 N NE2 . GLN A 0 202 . 9.260 2.689 -6.755 1.00 97.87 202 A 1 ATOM 1602 O OE1 . GLN A 0 202 . 9.801 4.086 -5.146 1.00 97.87 202 A 1 ATOM 1603 N N . LYS A 0 203 . 13.789 7.661 -5.777 1.00 96.68 203 A 1 ATOM 1604 C CA . LYS A 0 203 . 14.298 8.858 -5.087 1.00 96.68 203 A 1 ATOM 1605 C C . LYS A 0 203 . 15.181 9.713 -5.987 1.00 96.68 203 A 1 ATOM 1606 C CB . LYS A 0 203 . 15.085 8.464 -3.835 1.00 96.68 203 A 1 ATOM 1607 O O . LYS A 0 203 . 15.038 10.928 -5.967 1.00 96.68 203 A 1 ATOM 1608 C CG . LYS A 0 203 . 14.171 8.061 -2.674 1.00 96.68 203 A 1 ATOM 1609 C CD . LYS A 0 203 . 15.035 7.432 -1.579 1.00 96.68 203 A 1 ATOM 1610 C CE . LYS A 0 203 . 14.155 6.881 -0.462 1.00 96.68 203 A 1 ATOM 1611 N NZ . LYS A 0 203 . 14.993 6.210 0.559 1.00 96.68 203 A 1 ATOM 1612 N N . ILE A 0 204 . 16.071 9.098 -6.770 1.00 96.92 204 A 1 ATOM 1613 C CA . ILE A 0 204 . 16.935 9.831 -7.706 1.00 96.92 204 A 1 ATOM 1614 C C . ILE A 0 204 . 16.078 10.517 -8.774 1.00 96.92 204 A 1 ATOM 1615 C CB . ILE A 0 204 . 18.010 8.911 -8.327 1.00 96.92 204 A 1 ATOM 1616 O O . ILE A 0 204 . 16.208 11.718 -8.962 1.00 96.92 204 A 1 ATOM 1617 C CG1 . ILE A 0 204 . 18.970 8.366 -7.244 1.00 96.92 204 A 1 ATOM 1618 C CG2 . ILE A 0 204 . 18.827 9.685 -9.380 1.00 96.92 204 A 1 ATOM 1619 C CD1 . ILE A 0 204 . 19.791 7.160 -7.716 1.00 96.92 204 A 1 ATOM 1620 N N . VAL A 0 205 . 15.142 9.797 -9.400 1.00 98.03 205 A 1 ATOM 1621 C CA . VAL A 0 205 . 14.225 10.354 -10.410 1.00 98.03 205 A 1 ATOM 1622 C C . VAL A 0 205 . 13.437 11.545 -9.854 1.00 98.03 205 A 1 ATOM 1623 C CB . VAL A 0 205 . 13.281 9.254 -10.944 1.00 98.03 205 A 1 ATOM 1624 O O . VAL A 0 205 . 13.332 12.579 -10.509 1.00 98.03 205 A 1 ATOM 1625 C CG1 . VAL A 0 205 . 12.176 9.797 -11.856 1.00 98.03 205 A 1 ATOM 1626 C CG2 . VAL A 0 205 . 14.057 8.217 -11.765 1.00 98.03 205 A 1 ATOM 1627 N N . ALA A 0 206 . 12.921 11.437 -8.627 1.00 97.52 206 A 1 ATOM 1628 C CA . ALA A 0 206 . 12.213 12.537 -7.978 1.00 97.52 206 A 1 ATOM 1629 C C . ALA A 0 206 . 13.133 13.729 -7.644 1.00 97.52 206 A 1 ATOM 1630 C CB . ALA A 0 206 . 11.520 11.978 -6.734 1.00 97.52 206 A 1 ATOM 1631 O O . ALA A 0 206 . 12.735 14.878 -7.839 1.00 97.52 206 A 1 ATOM 1632 N N . PHE A 0 207 . 14.358 13.468 -7.174 1.00 95.97 207 A 1 ATOM 1633 C CA . PHE A 0 207 . 15.355 14.496 -6.856 1.00 95.97 207 A 1 ATOM 1634 C C . PHE A 0 207 . 15.823 15.267 -8.099 1.00 95.97 207 A 1 ATOM 1635 C CB . PHE A 0 207 . 16.537 13.834 -6.135 1.00 95.97 207 A 1 ATOM 1636 O O . PHE A 0 207 . 16.023 16.475 -8.029 1.00 95.97 207 A 1 ATOM 1637 C CG . PHE A 0 207 . 17.541 14.820 -5.572 1.00 95.97 207 A 1 ATOM 1638 C CD1 . PHE A 0 207 . 18.690 15.167 -6.307 1.00 95.97 207 A 1 ATOM 1639 C CD2 . PHE A 0 207 . 17.308 15.413 -4.317 1.00 95.97 207 A 1 ATOM 1640 C CE1 . PHE A 0 207 . 19.604 16.099 -5.784 1.00 95.97 207 A 1 ATOM 1641 C CE2 . PHE A 0 207 . 18.222 16.345 -3.794 1.00 95.97 207 A 1 ATOM 1642 C CZ . PHE A 0 207 . 19.371 16.688 -4.528 1.00 95.97 207 A 1 ATOM 1643 N N . GLU A 0 208 . 15.896 14.598 -9.250 1.00 96.13 208 A 1 ATOM 1644 C CA . GLU A 0 208 . 16.200 15.186 -10.565 1.00 96.13 208 A 1 ATOM 1645 C C . GLU A 0 208 . 14.985 15.916 -11.190 1.00 96.13 208 A 1 ATOM 1646 C CB . GLU A 0 208 . 16.778 14.096 -11.488 1.00 96.13 208 A 1 ATOM 1647 O O . GLU A 0 208 . 14.892 16.106 -12.400 1.00 96.13 208 A 1 ATOM 1648 C CG . GLU A 0 208 . 18.098 13.464 -11.005 1.00 96.13 208 A 1 ATOM 1649 C CD . GLU A 0 208 . 19.334 14.371 -11.079 1.00 96.13 208 A 1 ATOM 1650 O OE1 . GLU A 0 208 . 20.433 13.838 -10.787 1.00 96.13 208 A 1 ATOM 1651 O OE2 . GLU A 0 208 . 19.212 15.565 -11.417 1.00 96.13 208 A 1 ATOM 1652 N N . ASN A 0 209 . 14.024 16.351 -10.365 1.00 95.70 209 A 1 ATOM 1653 C CA . ASN A 0 209 . 12.881 17.184 -10.751 1.00 95.70 209 A 1 ATOM 1654 C C . ASN A 0 209 . 11.904 16.544 -11.766 1.00 95.70 209 A 1 ATOM 1655 C CB . ASN A 0 209 . 13.401 18.578 -11.158 1.00 95.70 209 A 1 ATOM 1656 O O . ASN A 0 209 . 11.199 17.250 -12.494 1.00 95.70 209 A 1 ATOM 1657 C CG . ASN A 0 209 . 12.309 19.629 -11.218 1.00 95.70 209 A 1 ATOM 1658 N ND2 . ASN A 0 209 . 12.352 20.501 -12.202 1.00 95.70 209 A 1 ATOM 1659 O OD1 . ASN A 0 209 . 11.418 19.689 -10.385 1.00 95.70 209 A 1 ATOM 1660 N N . ALA A 0 210 . 11.791 15.211 -11.797 1.00 97.91 210 A 1 ATOM 1661 C CA . ALA A 0 210 . 10.849 14.534 -12.694 1.00 97.91 210 A 1 ATOM 1662 C C . ALA A 0 210 . 9.383 14.949 -12.459 1.00 97.91 210 A 1 ATOM 1663 C CB . ALA A 0 210 . 11.013 13.021 -12.548 1.00 97.91 210 A 1 ATOM 1664 O O . ALA A 0 210 . 8.618 15.042 -13.414 1.00 97.91 210 A 1 ATOM 1665 N N . PHE A 0 211 . 8.980 15.254 -11.218 1.00 98.17 211 A 1 ATOM 1666 C CA . PHE A 0 211 . 7.604 15.676 -10.912 1.00 98.17 211 A 1 ATOM 1667 C C . PHE A 0 211 . 7.169 16.919 -11.695 1.00 98.17 211 A 1 ATOM 1668 C CB . PHE A 0 211 . 7.459 15.947 -9.405 1.00 98.17 211 A 1 ATOM 1669 O O . PHE A 0 211 . 6.056 16.958 -12.221 1.00 98.17 211 A 1 ATOM 1670 C CG . PHE A 0 211 . 7.653 14.756 -8.485 1.00 98.17 211 A 1 ATOM 1671 C CD1 . PHE A 0 211 . 7.135 13.495 -8.831 1.00 98.17 211 A 1 ATOM 1672 C CD2 . PHE A 0 211 . 8.295 14.922 -7.243 1.00 98.17 211 A 1 ATOM 1673 C CE1 . PHE A 0 211 . 7.247 12.408 -7.951 1.00 98.17 211 A 1 ATOM 1674 C CE2 . PHE A 0 211 . 8.408 13.835 -6.358 1.00 98.17 211 A 1 ATOM 1675 C CZ . PHE A 0 211 . 7.888 12.579 -6.715 1.00 98.17 211 A 1 ATOM 1676 N N . ASP A 0 212 . 8.042 17.923 -11.807 1.00 97.65 212 A 1 ATOM 1677 C CA . ASP A 0 212 . 7.741 19.145 -12.550 1.00 97.65 212 A 1 ATOM 1678 C C . ASP A 0 212 . 7.582 18.872 -14.048 1.00 97.65 212 A 1 ATOM 1679 C CB . ASP A 0 212 . 8.850 20.175 -12.303 1.00 97.65 212 A 1 ATOM 1680 O O . ASP A 0 212 . 6.631 19.363 -14.663 1.00 97.65 212 A 1 ATOM 1681 C CG . ASP A 0 212 . 8.583 21.501 -13.012 1.00 97.65 212 A 1 ATOM 1682 O OD1 . ASP A 0 212 . 7.419 21.965 -12.987 1.00 97.65 212 A 1 ATOM 1683 O OD2 . ASP A 0 212 . 9.520 22.062 -13.622 1.00 97.65 212 A 1 ATOM 1684 N N . TRP A 0 213 . 8.478 18.058 -14.614 1.00 97.59 213 A 1 ATOM 1685 C CA . TRP A 0 213 . 8.442 17.670 -16.022 1.00 97.59 213 A 1 ATOM 1686 C C . TRP A 0 213 . 7.208 16.840 -16.365 1.00 97.59 213 A 1 ATOM 1687 C CB . TRP A 0 213 . 9.733 16.938 -16.397 1.00 97.59 213 A 1 ATOM 1688 O O . TRP A 0 213 . 6.496 17.192 -17.301 1.00 97.59 213 A 1 ATOM 1689 C CG . TRP A 0 213 . 10.921 17.837 -16.508 1.00 97.59 213 A 1 ATOM 1690 C CD1 . TRP A 0 213 . 12.047 17.777 -15.762 1.00 97.59 213 A 1 ATOM 1691 C CD2 . TRP A 0 213 . 11.121 18.937 -17.447 1.00 97.59 213 A 1 ATOM 1692 C CE2 . TRP A 0 213 . 12.393 19.527 -17.186 1.00 97.59 213 A 1 ATOM 1693 C CE3 . TRP A 0 213 . 10.359 19.482 -18.506 1.00 97.59 213 A 1 ATOM 1694 N NE1 . TRP A 0 213 . 12.929 18.757 -16.174 1.00 97.59 213 A 1 ATOM 1695 C CH2 . TRP A 0 213 . 12.085 21.149 -18.959 1.00 97.59 213 A 1 ATOM 1696 C CZ2 . TRP A 0 213 . 12.872 20.623 -17.919 1.00 97.59 213 A 1 ATOM 1697 C CZ3 . TRP A 0 213 . 10.835 20.575 -19.255 1.00 97.59 213 A 1 ATOM 1698 N N . LEU A 0 214 . 6.888 15.808 -15.582 1.00 98.26 214 A 1 ATOM 1699 C CA . LEU A 0 214 . 5.707 14.972 -15.817 1.00 98.26 214 A 1 ATOM 1700 C C . LEU A 0 214 . 4.421 15.801 -15.779 1.00 98.26 214 A 1 ATOM 1701 C CB . LEU A 0 214 . 5.662 13.831 -14.784 1.00 98.26 214 A 1 ATOM 1702 O O . LEU A 0 214 . 3.587 15.690 -16.673 1.00 98.26 214 A 1 ATOM 1703 C CG . LEU A 0 214 . 6.811 12.816 -14.927 1.00 98.26 214 A 1 ATOM 1704 C CD1 . LEU A 0 214 . 6.805 11.856 -13.737 1.00 98.26 214 A 1 ATOM 1705 C CD2 . LEU A 0 214 . 6.725 12.008 -16.220 1.00 98.26 214 A 1 ATOM 1706 N N . LEU A 0 215 . 4.285 16.704 -14.804 1.00 97.84 215 A 1 ATOM 1707 C CA . LEU A 0 215 . 3.131 17.600 -14.746 1.00 97.84 215 A 1 ATOM 1708 C C . LEU A 0 215 . 3.098 18.574 -15.932 1.00 97.84 215 A 1 ATOM 1709 C CB . LEU A 0 215 . 3.118 18.329 -13.396 1.00 97.84 215 A 1 ATOM 1710 O O . LEU A 0 215 . 2.026 18.802 -16.481 1.00 97.84 215 A 1 ATOM 1711 C CG . LEU A 0 215 . 2.764 17.422 -12.205 1.00 97.84 215 A 1 ATOM 1712 C CD1 . LEU A 0 215 . 3.024 18.184 -10.909 1.00 97.84 215 A 1 ATOM 1713 C CD2 . LEU A 0 215 . 1.297 16.995 -12.206 1.00 97.84 215 A 1 ATOM 1714 N N . LYS A 0 216 . 4.239 19.131 -16.369 1.00 96.76 216 A 1 ATOM 1715 C CA . LYS A 0 216 . 4.316 19.975 -17.581 1.00 96.76 216 A 1 ATOM 1716 C C . LYS A 0 216 . 3.837 19.237 -18.830 1.00 96.76 216 A 1 ATOM 1717 C CB . LYS A 0 216 . 5.749 20.479 -17.800 1.00 96.76 216 A 1 ATOM 1718 O O . LYS A 0 216 . 3.076 19.818 -19.601 1.00 96.76 216 A 1 ATOM 1719 C CG . LYS A 0 216 . 6.092 21.690 -16.926 1.00 96.76 216 A 1 ATOM 1720 C CD . LYS A 0 216 . 7.603 21.933 -16.980 1.00 96.76 216 A 1 ATOM 1721 C CE . LYS A 0 216 . 7.978 23.213 -16.235 1.00 96.76 216 A 1 ATOM 1722 N NZ . LYS A 0 216 . 9.439 23.269 -16.013 1.00 96.76 216 A 1 ATOM 1723 N N . ILE A 0 217 . 4.237 17.976 -18.996 1.00 97.05 217 A 1 ATOM 1724 C CA . ILE A 0 217 . 3.799 17.126 -20.110 1.00 97.05 217 A 1 ATOM 1725 C C . ILE A 0 217 . 2.283 16.940 -20.052 1.00 97.05 217 A 1 ATOM 1726 C CB . ILE A 0 217 . 4.560 15.783 -20.107 1.00 97.05 217 A 1 ATOM 1727 O O . ILE A 0 217 . 1.595 17.244 -21.024 1.00 97.05 217 A 1 ATOM 1728 C CG1 . ILE A 0 217 . 6.056 16.057 -20.367 1.00 97.05 217 A 1 ATOM 1729 C CG2 . ILE A 0 217 . 3.986 14.837 -21.180 1.00 97.05 217 A 1 ATOM 1730 C CD1 . ILE A 0 217 . 6.965 14.847 -20.123 1.00 97.05 217 A 1 ATOM 1731 N N . ILE A 0 218 . 1.751 16.571 -18.884 1.00 97.84 218 A 1 ATOM 1732 C CA . ILE A 0 218 . 0.308 16.420 -18.663 1.00 97.84 218 A 1 ATOM 1733 C C . ILE A 0 218 . -0.464 17.703 -19.028 1.00 97.84 218 A 1 ATOM 1734 C CB . ILE A 0 218 . 0.059 15.973 -17.204 1.00 97.84 218 A 1 ATOM 1735 O O . ILE A 0 218 . -1.505 17.628 -19.678 1.00 97.84 218 A 1 ATOM 1736 C CG1 . ILE A 0 218 . 0.566 14.532 -16.956 1.00 97.84 218 A 1 ATOM 1737 C CG2 . ILE A 0 218 . -1.432 16.052 -16.861 1.00 97.84 218 A 1 ATOM 1738 C CD1 . ILE A 0 218 . 0.688 14.159 -15.470 1.00 97.84 218 A 1 ATOM 1739 N N . TYR A 0 219 . 0.041 18.889 -18.669 1.00 96.76 219 A 1 ATOM 1740 C CA . TYR A 0 219 . -0.584 20.156 -19.072 1.00 96.76 219 A 1 ATOM 1741 C C . TYR A 0 219 . -0.549 20.381 -20.584 1.00 96.76 219 A 1 ATOM 1742 C CB . TYR A 0 219 . 0.083 21.350 -18.377 1.00 96.76 219 A 1 ATOM 1743 O O . TYR A 0 219 . -1.551 20.812 -21.151 1.00 96.76 219 A 1 ATOM 1744 C CG . TYR A 0 219 . -0.173 21.423 -16.892 1.00 96.76 219 A 1 ATOM 1745 C CD1 . TYR A 0 219 . -1.490 21.538 -16.422 1.00 96.76 219 A 1 ATOM 1746 C CD2 . TYR A 0 219 . 0.897 21.380 -15.985 1.00 96.76 219 A 1 ATOM 1747 C CE1 . TYR A 0 219 . -1.746 21.526 -15.041 1.00 96.76 219 A 1 ATOM 1748 C CE2 . TYR A 0 219 . 0.651 21.381 -14.606 1.00 96.76 219 A 1 ATOM 1749 O OH . TYR A 0 219 . -0.867 21.480 -12.805 1.00 96.76 219 A 1 ATOM 1750 C CZ . TYR A 0 219 . -0.671 21.450 -14.137 1.00 96.76 219 A 1 ATOM 1751 N N . SER A 0 220 . 0.584 20.102 -21.236 1.00 95.34 220 A 1 ATOM 1752 C CA . SER A 0 220 . 0.729 20.304 -22.684 1.00 95.34 220 A 1 ATOM 1753 C C . SER A 0 220 . -0.139 19.361 -23.519 1.00 95.34 220 A 1 ATOM 1754 C CB . SER A 0 220 . 2.196 20.198 -23.109 1.00 95.34 220 A 1 ATOM 1755 O O . SER A 0 220 . -0.585 19.748 -24.592 1.00 95.34 220 A 1 ATOM 1756 O OG . SER A 0 220 . 2.785 18.939 -22.843 1.00 95.34 220 A 1 ATOM 1757 N N . GLU A 0 221 . -0.424 18.164 -23.003 1.00 95.16 221 A 1 ATOM 1758 C CA . GLU A 0 221 . -1.249 17.146 -23.663 1.00 95.16 221 A 1 ATOM 1759 C C . GLU A 0 221 . -2.759 17.351 -23.434 1.00 95.16 221 A 1 ATOM 1760 C CB . GLU A 0 221 . -0.806 15.758 -23.174 1.00 95.16 221 A 1 ATOM 1761 O O . GLU A 0 221 . -3.565 16.574 -23.937 1.00 95.16 221 A 1 ATOM 1762 C CG . GLU A 0 221 . 0.621 15.361 -23.587 1.00 95.16 221 A 1 ATOM 1763 C CD . GLU A 0 221 . 0.811 15.145 -25.093 1.00 95.16 221 A 1 ATOM 1764 O OE1 . GLU A 0 221 . 1.964 15.366 -25.540 1.00 95.16 221 A 1 ATOM 1765 O OE2 . GLU A 0 221 . -0.152 14.696 -25.758 1.00 95.16 221 A 1 ATOM 1766 N N . GLY A 0 222 . -3.171 18.387 -22.692 1.00 93.84 222 A 1 ATOM 1767 C CA . GLY A 0 222 . -4.588 18.679 -22.450 1.00 93.84 222 A 1 ATOM 1768 C C . GLY A 0 222 . -5.184 17.994 -21.216 1.00 93.84 222 A 1 ATOM 1769 O O . GLY A 0 222 . -6.376 17.694 -21.204 1.00 93.84 222 A 1 ATOM 1770 N N . LEU A 0 223 . -4.391 17.781 -20.156 1.00 95.57 223 A 1 ATOM 1771 C CA . LEU A 0 223 . -4.854 17.216 -18.880 1.00 95.57 223 A 1 ATOM 1772 C C . LEU A 0 223 . -5.495 15.830 -19.084 1.00 95.57 223 A 1 ATOM 1773 C CB . LEU A 0 223 . -5.791 18.229 -18.174 1.00 95.57 223 A 1 ATOM 1774 O O . LEU A 0 223 . -4.977 15.011 -19.834 1.00 95.57 223 A 1 ATOM 1775 C CG . LEU A 0 223 . -5.173 19.595 -17.856 1.00 95.57 223 A 1 ATOM 1776 C CD1 . LEU A 0 223 . -6.274 20.553 -17.404 1.00 95.57 223 A 1 ATOM 1777 C CD2 . LEU A 0 223 . -4.156 19.464 -16.724 1.00 95.57 223 A 1 ATOM 1778 N N . CYS A 0 224 . -6.626 15.546 -18.434 1.00 94.80 224 A 1 ATOM 1779 C CA . CYS A 0 224 . -7.318 14.265 -18.564 1.00 94.80 224 A 1 ATOM 1780 C C . CYS A 0 224 . -7.854 13.996 -19.980 1.00 94.80 224 A 1 ATOM 1781 C CB . CYS A 0 224 . -8.444 14.199 -17.523 1.00 94.80 224 A 1 ATOM 1782 O O . CYS A 0 224 . -8.092 12.836 -20.302 1.00 94.80 224 A 1 ATOM 1783 S SG . CYS A 0 224 . -7.722 14.087 -15.860 1.00 94.80 224 A 1 ATOM 1784 N N . ASP A 0 225 . -8.022 15.015 -20.830 1.00 93.52 225 A 1 ATOM 1785 C CA . ASP A 0 225 . -8.427 14.844 -22.233 1.00 93.52 225 A 1 ATOM 1786 C C . ASP A 0 225 . -7.264 14.412 -23.149 1.00 93.52 225 A 1 ATOM 1787 C CB . ASP A 0 225 . -9.119 16.126 -22.731 1.00 93.52 225 A 1 ATOM 1788 O O . ASP A 0 225 . -7.487 14.111 -24.324 1.00 93.52 225 A 1 ATOM 1789 C CG . ASP A 0 225 . -10.471 16.345 -22.041 1.00 93.52 225 A 1 ATOM 1790 O OD1 . ASP A 0 225 . -11.432 15.598 -22.334 1.00 93.52 225 A 1 ATOM 1791 O OD2 . ASP A 0 225 . -10.610 17.218 -21.160 1.00 93.52 225 A 1 ATOM 1792 N N . GLY A 0 226 . -6.038 14.348 -22.618 1.00 92.47 226 A 1 ATOM 1793 C CA . GLY A 0 226 . -4.859 13.921 -23.360 1.00 92.47 226 A 1 ATOM 1794 C C . GLY A 0 226 . -4.824 12.434 -23.712 1.00 92.47 226 A 1 ATOM 1795 O O . GLY A 0 226 . -5.638 11.619 -23.271 1.00 92.47 226 A 1 ATOM 1796 N N . SER A 0 227 . -3.852 12.082 -24.550 1.00 94.76 227 A 1 ATOM 1797 C CA . SER A 0 227 . -3.657 10.720 -25.056 1.00 94.76 227 A 1 ATOM 1798 C C . SER A 0 227 . -3.043 9.775 -24.003 1.00 94.76 227 A 1 ATOM 1799 C CB . SER A 0 227 . -2.817 10.792 -26.338 1.00 94.76 227 A 1 ATOM 1800 O O . SER A 0 227 . -2.895 10.134 -22.835 1.00 94.76 227 A 1 ATOM 1801 O OG . SER A 0 227 . -1.462 11.078 -26.048 1.00 94.76 227 A 1 ATOM 1802 N N . VAL A 0 228 . -2.646 8.570 -24.427 1.00 96.97 228 A 1 ATOM 1803 C CA . VAL A 0 228 . -1.952 7.558 -23.602 1.00 96.97 228 A 1 ATOM 1804 C C . VAL A 0 228 . -0.715 8.125 -22.886 1.00 96.97 228 A 1 ATOM 1805 C CB . VAL A 0 228 . -1.543 6.354 -24.480 1.00 96.97 228 A 1 ATOM 1806 O O . VAL A 0 228 . -0.393 7.706 -21.783 1.00 96.97 228 A 1 ATOM 1807 C CG1 . VAL A 0 228 . -0.900 5.223 -23.671 1.00 96.97 228 A 1 ATOM 1808 C CG2 . VAL A 0 228 . -2.749 5.748 -25.217 1.00 96.97 228 A 1 ATOM 1809 N N . VAL A 0 229 . -0.070 9.157 -23.441 1.00 97.38 229 A 1 ATOM 1810 C CA . VAL A 0 229 . 1.086 9.816 -22.805 1.00 97.38 229 A 1 ATOM 1811 C C . VAL A 0 229 . 0.740 10.372 -21.417 1.00 97.38 229 A 1 ATOM 1812 C CB . VAL A 0 229 . 1.610 10.955 -23.699 1.00 97.38 229 A 1 ATOM 1813 O O . VAL A 0 229 . 1.558 10.309 -20.501 1.00 97.38 229 A 1 ATOM 1814 C CG1 . VAL A 0 229 . 2.857 11.628 -23.109 1.00 97.38 229 A 1 ATOM 1815 C CG2 . VAL A 0 229 . 1.974 10.444 -25.099 1.00 97.38 229 A 1 ATOM 1816 N N . VAL A 0 230 . -0.478 10.896 -21.231 1.00 98.12 230 A 1 ATOM 1817 C CA . VAL A 0 230 . -0.937 11.394 -19.925 1.00 98.12 230 A 1 ATOM 1818 C C . VAL A 0 230 . -1.086 10.249 -18.931 1.00 98.12 230 A 1 ATOM 1819 C CB . VAL A 0 230 . -2.261 12.167 -20.059 1.00 98.12 230 A 1 ATOM 1820 O O . VAL A 0 230 . -0.661 10.380 -17.783 1.00 98.12 230 A 1 ATOM 1821 C CG1 . VAL A 0 230 . -2.865 12.535 -18.697 1.00 98.12 230 A 1 ATOM 1822 C CG2 . VAL A 0 230 . -2.009 13.450 -20.854 1.00 98.12 230 A 1 ATOM 1823 N N . GLU A 0 231 . -1.651 9.125 -19.367 1.00 98.07 231 A 1 ATOM 1824 C CA . GLU A 0 231 . -1.740 7.905 -18.566 1.00 98.07 231 A 1 ATOM 1825 C C . GLU A 0 231 . -0.349 7.431 -18.136 1.00 98.07 231 A 1 ATOM 1826 C CB . GLU A 0 231 . -2.491 6.833 -19.367 1.00 98.07 231 A 1 ATOM 1827 O O . GLU A 0 231 . -0.140 7.188 -16.947 1.00 98.07 231 A 1 ATOM 1828 C CG . GLU A 0 231 . -2.494 5.434 -18.743 1.00 98.07 231 A 1 ATOM 1829 C CD . GLU A 0 231 . -3.197 4.408 -19.645 1.00 98.07 231 A 1 ATOM 1830 O OE1 . GLU A 0 231 . -3.163 3.211 -19.277 1.00 98.07 231 A 1 ATOM 1831 O OE2 . GLU A 0 231 . -3.839 4.795 -20.644 1.00 98.07 231 A 1 ATOM 1832 N N . ASP A 0 232 . 0.611 7.374 -19.061 1.00 98.26 232 A 1 ATOM 1833 C CA . ASP A 0 232 . 1.988 6.965 -18.776 1.00 98.26 232 A 1 ATOM 1834 C C . ASP A 0 232 . 2.655 7.901 -17.755 1.00 98.26 232 A 1 ATOM 1835 C CB . ASP A 0 232 . 2.800 6.911 -20.081 1.00 98.26 232 A 1 ATOM 1836 O O . ASP A 0 232 . 3.263 7.443 -16.782 1.00 98.26 232 A 1 ATOM 1837 C CG . ASP A 0 232 . 2.346 5.823 -21.057 1.00 98.26 232 A 1 ATOM 1838 O OD1 . ASP A 0 232 . 1.898 4.757 -20.573 1.00 98.26 232 A 1 ATOM 1839 O OD2 . ASP A 0 232 . 2.525 6.048 -22.277 1.00 98.26 232 A 1 ATOM 1840 N N . CYS A 0 233 . 2.480 9.222 -17.897 1.00 98.51 233 A 1 ATOM 1841 C CA . CYS A 0 233 . 2.963 10.192 -16.912 1.00 98.51 233 A 1 ATOM 1842 C C . CYS A 0 233 . 2.323 9.991 -15.531 1.00 98.51 233 A 1 ATOM 1843 C CB . CYS A 0 233 . 2.685 11.625 -17.388 1.00 98.51 233 A 1 ATOM 1844 O O . CYS A 0 233 . 3.023 10.022 -14.518 1.00 98.51 233 A 1 ATOM 1845 S SG . CYS A 0 233 . 3.761 12.119 -18.756 1.00 98.51 233 A 1 ATOM 1846 N N . LEU A 0 234 . 1.002 9.796 -15.468 1.00 98.41 234 A 1 ATOM 1847 C CA . LEU A 0 234 . 0.276 9.600 -14.211 1.00 98.41 234 A 1 ATOM 1848 C C . LEU A 0 234 . 0.656 8.277 -13.534 1.00 98.41 234 A 1 ATOM 1849 C CB . LEU A 0 234 . -1.236 9.659 -14.476 1.00 98.41 234 A 1 ATOM 1850 O O . LEU A 0 234 . 0.776 8.235 -12.310 1.00 98.41 234 A 1 ATOM 1851 C CG . LEU A 0 234 . -1.796 11.054 -14.796 1.00 98.41 234 A 1 ATOM 1852 C CD1 . LEU A 0 234 . -3.239 10.906 -15.275 1.00 98.41 234 A 1 ATOM 1853 C CD2 . LEU A 0 234 . -1.804 11.959 -13.560 1.00 98.41 234 A 1 ATOM 1854 N N . ARG A 0 235 . 0.900 7.215 -14.307 1.00 98.17 235 A 1 ATOM 1855 C CA . ARG A 0 235 . 1.394 5.929 -13.796 1.00 98.17 235 A 1 ATOM 1856 C C . ARG A 0 235 . 2.806 6.045 -13.241 1.00 98.17 235 A 1 ATOM 1857 C CB . ARG A 0 235 . 1.348 4.874 -14.905 1.00 98.17 235 A 1 ATOM 1858 O O . ARG A 0 235 . 3.063 5.531 -12.153 1.00 98.17 235 A 1 ATOM 1859 C CG . ARG A 0 235 . -0.083 4.393 -15.152 1.00 98.17 235 A 1 ATOM 1860 C CD . ARG A 0 235 . -0.077 3.333 -16.250 1.00 98.17 235 A 1 ATOM 1861 N NE . ARG A 0 235 . -1.422 2.772 -16.438 1.00 98.17 235 A 1 ATOM 1862 N NH1 . ARG A 0 235 . -0.830 1.123 -17.926 1.00 98.17 235 A 1 ATOM 1863 N NH2 . ARG A 0 235 . -2.956 1.413 -17.410 1.00 98.17 235 A 1 ATOM 1864 C CZ . ARG A 0 235 . -1.723 1.768 -17.236 1.00 98.17 235 A 1 ATOM 1865 N N . LEU A 0 236 . 3.694 6.768 -13.923 1.00 98.42 236 A 1 ATOM 1866 C CA . LEU A 0 236 . 5.027 7.048 -13.394 1.00 98.42 236 A 1 ATOM 1867 C C . LEU A 0 236 . 4.949 7.880 -12.105 1.00 98.42 236 A 1 ATOM 1868 C CB . LEU A 0 236 . 5.880 7.715 -14.485 1.00 98.42 236 A 1 ATOM 1869 O O . LEU A 0 236 . 5.609 7.542 -11.126 1.00 98.42 236 A 1 ATOM 1870 C CG . LEU A 0 236 . 7.326 8.025 -14.054 1.00 98.42 236 A 1 ATOM 1871 C CD1 . LEU A 0 236 . 8.085 6.816 -13.506 1.00 98.42 236 A 1 ATOM 1872 C CD2 . LEU A 0 236 . 8.110 8.535 -15.261 1.00 98.42 236 A 1 ATOM 1873 N N . LEU A 0 237 . 4.099 8.915 -12.053 1.00 98.32 237 A 1 ATOM 1874 C CA . LEU A 0 237 . 3.849 9.679 -10.822 1.00 98.32 237 A 1 ATOM 1875 C C . LEU A 0 237 . 3.368 8.777 -9.681 1.00 98.32 237 A 1 ATOM 1876 C CB . LEU A 0 237 . 2.811 10.793 -11.071 1.00 98.32 237 A 1 ATOM 1877 O O . LEU A 0 237 . 3.918 8.842 -8.582 1.00 98.32 237 A 1 ATOM 1878 C CG . LEU A 0 237 . 3.331 12.028 -11.822 1.00 98.32 237 A 1 ATOM 1879 C CD1 . LEU A 0 237 . 2.181 12.996 -12.097 1.00 98.32 237 A 1 ATOM 1880 C CD2 . LEU A 0 237 . 4.384 12.773 -11.007 1.00 98.32 237 A 1 ATOM 1881 N N . LEU A 0 238 . 2.380 7.919 -9.944 1.00 97.78 238 A 1 ATOM 1882 C CA . LEU A 0 238 . 1.858 6.965 -8.969 1.00 97.78 238 A 1 ATOM 1883 C C . LEU A 0 238 . 2.973 6.055 -8.440 1.00 97.78 238 A 1 ATOM 1884 C CB . LEU A 0 238 . 0.718 6.166 -9.628 1.00 97.78 238 A 1 ATOM 1885 O O . LEU A 0 238 . 3.137 5.933 -7.230 1.00 97.78 238 A 1 ATOM 1886 C CG . LEU A 0 238 . 0.033 5.147 -8.702 1.00 97.78 238 A 1 ATOM 1887 C CD1 . LEU A 0 238 . -0.643 5.836 -7.522 1.00 97.78 238 A 1 ATOM 1888 C CD2 . LEU A 0 238 . -1.037 4.386 -9.484 1.00 97.78 238 A 1 ATOM 1889 N N . GLN A 0 239 . 3.792 5.491 -9.328 1.00 97.54 239 A 1 ATOM 1890 C CA . GLN A 0 239 . 4.884 4.592 -8.958 1.00 97.54 239 A 1 ATOM 1891 C C . GLN A 0 239 . 6.006 5.279 -8.168 1.00 97.54 239 A 1 ATOM 1892 C CB . GLN A 0 239 . 5.426 3.956 -10.241 1.00 97.54 239 A 1 ATOM 1893 O O . GLN A 0 239 . 6.630 4.659 -7.308 1.00 97.54 239 A 1 ATOM 1894 C CG . GLN A 0 239 . 6.438 2.856 -9.916 1.00 97.54 239 A 1 ATOM 1895 C CD . GLN A 0 239 . 6.715 2.001 -11.135 1.00 97.54 239 A 1 ATOM 1896 N NE2 . GLN A 0 239 . 7.863 2.120 -11.724 1.00 97.54 239 A 1 ATOM 1897 O OE1 . GLN A 0 239 . 5.916 1.196 -11.570 1.00 97.54 239 A 1 ATOM 1898 N N . LEU A 0 240 . 6.276 6.558 -8.440 1.00 98.33 240 A 1 ATOM 1899 C CA . LEU A 0 240 . 7.252 7.341 -7.681 1.00 98.33 240 A 1 ATOM 1900 C C . LEU A 0 240 . 6.758 7.687 -6.268 1.00 98.33 240 A 1 ATOM 1901 C CB . LEU A 0 240 . 7.586 8.627 -8.459 1.00 98.33 240 A 1 ATOM 1902 O O . LEU A 0 240 . 7.591 7.957 -5.401 1.00 98.33 240 A 1 ATOM 1903 C CG . LEU A 0 240 . 8.405 8.429 -9.749 1.00 98.33 240 A 1 ATOM 1904 C CD1 . LEU A 0 240 . 8.539 9.770 -10.473 1.00 98.33 240 A 1 ATOM 1905 C CD2 . LEU A 0 240 . 9.807 7.898 -9.468 1.00 98.33 240 A 1 ATOM 1906 N N . LEU A 0 241 . 5.444 7.718 -6.036 1.00 97.76 241 A 1 ATOM 1907 C CA . LEU A 0 241 . 4.831 8.131 -4.769 1.00 97.76 241 A 1 ATOM 1908 C C . LEU A 0 241 . 4.384 6.949 -3.902 1.00 97.76 241 A 1 ATOM 1909 C CB . LEU A 0 241 . 3.635 9.050 -5.082 1.00 97.76 241 A 1 ATOM 1910 O O . LEU A 0 241 . 4.448 7.035 -2.671 1.00 97.76 241 A 1 ATOM 1911 C CG . LEU A 0 241 . 4.018 10.398 -5.720 1.00 97.76 241 A 1 ATOM 1912 C CD1 . LEU A 0 241 . 2.758 11.117 -6.200 1.00 97.76 241 A 1 ATOM 1913 C CD2 . LEU A 0 241 . 4.744 11.310 -4.733 1.00 97.76 241 A 1 ATOM 1914 N N . ASP A 0 242 . 3.921 5.862 -4.515 1.00 95.48 242 A 1 ATOM 1915 C CA . ASP A 0 242 . 3.367 4.720 -3.796 1.00 95.48 242 A 1 ATOM 1916 C C . ASP A 0 242 . 4.440 3.986 -2.987 1.00 95.48 242 A 1 ATOM 1917 C CB . ASP A 0 242 . 2.591 3.787 -4.735 1.00 95.48 242 A 1 ATOM 1918 O O . ASP A 0 242 . 5.549 3.727 -3.454 1.00 95.48 242 A 1 ATOM 1919 C CG . ASP A 0 242 . 1.808 2.737 -3.938 1.00 95.48 242 A 1 ATOM 1920 O OD1 . ASP A 0 242 . 1.396 3.072 -2.799 1.00 95.48 242 A 1 ATOM 1921 O OD2 . ASP A 0 242 . 1.635 1.614 -4.455 1.00 95.48 242 A 1 ATOM 1922 N N . GLY A 0 243 . 4.139 3.729 -1.714 1.00 92.71 243 A 1 ATOM 1923 C CA . GLY A 0 243 . 5.093 3.154 -0.764 1.00 92.71 243 A 1 ATOM 1924 C C . GLY A 0 243 . 6.373 3.978 -0.521 1.00 92.71 243 A 1 ATOM 1925 O O . GLY A 0 243 . 7.282 3.481 0.148 1.00 92.71 243 A 1 ATOM 1926 N N . ASN A 0 244 . 6.475 5.222 -1.014 1.00 96.03 244 A 1 ATOM 1927 C CA . ASN A 0 244 . 7.696 6.030 -0.936 1.00 96.03 244 A 1 ATOM 1928 C C . ASN A 0 244 . 7.484 7.348 -0.160 1.00 96.03 244 A 1 ATOM 1929 C CB . ASN A 0 244 . 8.270 6.221 -2.345 1.00 96.03 244 A 1 ATOM 1930 O O . ASN A 0 244 . 7.305 8.415 -0.753 1.00 96.03 244 A 1 ATOM 1931 C CG . ASN A 0 244 . 9.708 6.716 -2.316 1.00 96.03 244 A 1 ATOM 1932 N ND2 . ASN A 0 244 . 10.470 6.365 -3.323 1.00 96.03 244 A 1 ATOM 1933 O OD1 . ASN A 0 244 . 10.175 7.376 -1.386 1.00 96.03 244 A 1 ATOM 1934 N N . PRO A 0 245 . 7.565 7.323 1.187 1.00 95.51 245 A 1 ATOM 1935 C CA . PRO A 0 245 . 7.292 8.501 2.013 1.00 95.51 245 A 1 ATOM 1936 C C . PRO A 0 245 . 8.271 9.659 1.770 1.00 95.51 245 A 1 ATOM 1937 C CB . PRO A 0 245 . 7.358 8.000 3.460 1.00 95.51 245 A 1 ATOM 1938 O O . PRO A 0 245 . 7.902 10.810 1.971 1.00 95.51 245 A 1 ATOM 1939 C CG . PRO A 0 245 . 8.258 6.767 3.382 1.00 95.51 245 A 1 ATOM 1940 C CD . PRO A 0 245 . 7.898 6.178 2.022 1.00 95.51 245 A 1 ATOM 1941 N N . SER A 0 246 . 9.505 9.382 1.329 1.00 95.91 246 A 1 ATOM 1942 C CA . SER A 0 246 . 10.484 10.427 0.989 1.00 95.91 246 A 1 ATOM 1943 C C . SER A 0 246 . 10.017 11.240 -0.215 1.00 95.91 246 A 1 ATOM 1944 C CB . SER A 0 246 . 11.835 9.787 0.662 1.00 95.91 246 A 1 ATOM 1945 O O . SER A 0 246 . 10.070 12.467 -0.198 1.00 95.91 246 A 1 ATOM 1946 O OG . SER A 0 246 . 12.865 10.747 0.567 1.00 95.91 246 A 1 ATOM 1947 N N . ASN A 0 247 . 9.528 10.549 -1.243 1.00 97.96 247 A 1 ATOM 1948 C CA . ASN A 0 247 . 9.013 11.178 -2.448 1.00 97.96 247 A 1 ATOM 1949 C C . ASN A 0 247 . 7.681 11.884 -2.191 1.00 97.96 247 A 1 ATOM 1950 C CB . ASN A 0 247 . 8.895 10.108 -3.538 1.00 97.96 247 A 1 ATOM 1951 O O . ASN A 0 247 . 7.474 12.971 -2.714 1.00 97.96 247 A 1 ATOM 1952 C CG . ASN A 0 247 . 10.221 9.784 -4.201 1.00 97.96 247 A 1 ATOM 1953 N ND2 . ASN A 0 247 . 10.174 9.084 -5.305 1.00 97.96 247 A 1 ATOM 1954 O OD1 . ASN A 0 247 . 11.295 10.149 -3.748 1.00 97.96 247 A 1 ATOM 1955 N N . GLN A 0 248 . 6.812 11.327 -1.343 1.00 97.40 248 A 1 ATOM 1956 C CA . GLN A 0 248 . 5.580 12.000 -0.922 1.00 97.40 248 A 1 ATOM 1957 C C . GLN A 0 248 . 5.868 13.321 -0.188 1.00 97.40 248 A 1 ATOM 1958 C CB . GLN A 0 248 . 4.770 11.072 -0.014 1.00 97.40 248 A 1 ATOM 1959 O O . GLN A 0 248 . 5.230 14.327 -0.484 1.00 97.40 248 A 1 ATOM 1960 C CG . GLN A 0 248 . 4.190 9.832 -0.712 1.00 97.40 248 A 1 ATOM 1961 C CD . GLN A 0 248 . 3.531 8.872 0.280 1.00 97.40 248 A 1 ATOM 1962 N NE2 . GLN A 0 248 . 3.203 7.670 -0.134 1.00 97.40 248 A 1 ATOM 1963 O OE1 . GLN A 0 248 . 3.328 9.174 1.448 1.00 97.40 248 A 1 ATOM 1964 N N . VAL A 0 249 . 6.850 13.351 0.725 1.00 97.22 249 A 1 ATOM 1965 C CA . VAL A 0 249 . 7.282 14.594 1.394 1.00 97.22 249 A 1 ATOM 1966 C C . VAL A 0 249 . 7.795 15.606 0.371 1.00 97.22 249 A 1 ATOM 1967 C CB . VAL A 0 249 . 8.344 14.316 2.477 1.00 97.22 249 A 1 ATOM 1968 O O . VAL A 0 249 . 7.308 16.732 0.348 1.00 97.22 249 A 1 ATOM 1969 C CG1 . VAL A 0 249 . 9.000 15.592 3.019 1.00 97.22 249 A 1 ATOM 1970 C CG2 . VAL A 0 249 . 7.711 13.603 3.680 1.00 97.22 249 A 1 ATOM 1971 N N . LEU A 0 250 . 8.693 15.189 -0.528 1.00 97.22 250 A 1 ATOM 1972 C CA . LEU A 0 250 . 9.208 16.051 -1.594 1.00 97.22 250 A 1 ATOM 1973 C C . LEU A 0 250 . 8.084 16.586 -2.500 1.00 97.22 250 A 1 ATOM 1974 C CB . LEU A 0 250 . 10.252 15.249 -2.394 1.00 97.22 250 A 1 ATOM 1975 O O . LEU A 0 250 . 8.110 17.745 -2.907 1.00 97.22 250 A 1 ATOM 1976 C CG . LEU A 0 250 . 10.927 16.034 -3.535 1.00 97.22 250 A 1 ATOM 1977 C CD1 . LEU A 0 250 . 11.725 17.232 -3.021 1.00 97.22 250 A 1 ATOM 1978 C CD2 . LEU A 0 250 . 11.885 15.110 -4.285 1.00 97.22 250 A 1 ATOM 1979 N N . PHE A 0 251 . 7.072 15.764 -2.788 1.00 97.95 251 A 1 ATOM 1980 C CA . PHE A 0 251 . 5.929 16.146 -3.615 1.00 97.95 251 A 1 ATOM 1981 C C . PHE A 0 251 . 5.060 17.228 -2.949 1.00 97.95 251 A 1 ATOM 1982 C CB . PHE A 0 251 . 5.105 14.900 -3.950 1.00 97.95 251 A 1 ATOM 1983 O O . PHE A 0 251 . 4.589 18.164 -3.602 1.00 97.95 251 A 1 ATOM 1984 C CG . PHE A 0 251 . 4.118 15.114 -5.077 1.00 97.95 251 A 1 ATOM 1985 C CD1 . PHE A 0 251 . 2.804 15.542 -4.811 1.00 97.95 251 A 1 ATOM 1986 C CD2 . PHE A 0 251 . 4.523 14.890 -6.405 1.00 97.95 251 A 1 ATOM 1987 C CE1 . PHE A 0 251 . 1.904 15.745 -5.873 1.00 97.95 251 A 1 ATOM 1988 C CE2 . PHE A 0 251 . 3.623 15.086 -7.465 1.00 97.95 251 A 1 ATOM 1989 C CZ . PHE A 0 251 . 2.311 15.513 -7.198 1.00 97.95 251 A 1 ATOM 1990 N N . VAL A 0 252 . 4.860 17.115 -1.634 1.00 96.51 252 A 1 ATOM 1991 C CA . VAL A 0 252 . 4.133 18.107 -0.829 1.00 96.51 252 A 1 ATOM 1992 C C . VAL A 0 252 . 4.937 19.402 -0.719 1.00 96.51 252 A 1 ATOM 1993 C CB . VAL A 0 252 . 3.811 17.545 0.568 1.00 96.51 252 A 1 ATOM 1994 O O . VAL A 0 252 . 4.410 20.467 -1.027 1.00 96.51 252 A 1 ATOM 1995 C CG1 . VAL A 0 252 . 3.130 18.582 1.474 1.00 96.51 252 A 1 ATOM 1996 C CG2 . VAL A 0 252 . 2.864 16.346 0.502 1.00 96.51 252 A 1 ATOM 1997 N N . GLU A 0 253 . 6.211 19.319 -0.325 1.00 95.59 253 A 1 ATOM 1998 C CA . GLU A 0 253 . 7.097 20.480 -0.137 1.00 95.59 253 A 1 ATOM 1999 C C . GLU A 0 253 . 7.364 21.233 -1.448 1.00 95.59 253 A 1 ATOM 2000 C CB . GLU A 0 253 . 8.426 20.019 0.485 1.00 95.59 253 A 1 ATOM 2001 O O . GLU A 0 253 . 7.491 22.456 -1.452 1.00 95.59 253 A 1 ATOM 2002 C CG . GLU A 0 253 . 8.262 19.581 1.951 1.00 95.59 253 A 1 ATOM 2003 C CD . GLU A 0 253 . 9.571 19.112 2.609 1.00 95.59 253 A 1 ATOM 2004 O OE1 . GLU A 0 253 . 9.539 18.917 3.848 1.00 95.59 253 A 1 ATOM 2005 O OE2 . GLU A 0 253 . 10.586 18.935 1.897 1.00 95.59 253 A 1 ATOM 2006 N N . GLY A 0 254 . 7.377 20.518 -2.576 1.00 95.83 254 A 1 ATOM 2007 C CA . GLY A 0 254 . 7.480 21.095 -3.915 1.00 95.83 254 A 1 ATOM 2008 C C . GLY A 0 254 . 6.190 21.734 -4.443 1.00 95.83 254 A 1 ATOM 2009 O O . GLY A 0 254 . 6.163 22.174 -5.591 1.00 95.83 254 A 1 ATOM 2010 N N . ASN A 0 255 . 5.118 21.798 -3.642 1.00 96.62 255 A 1 ATOM 2011 C CA . ASN A 0 255 . 3.813 22.340 -4.032 1.00 96.62 255 A 1 ATOM 2012 C C . ASN A 0 255 . 3.243 21.676 -5.300 1.00 96.62 255 A 1 ATOM 2013 C CB . ASN A 0 255 . 3.879 23.875 -4.130 1.00 96.62 255 A 1 ATOM 2014 O O . ASN A 0 255 . 2.663 22.336 -6.165 1.00 96.62 255 A 1 ATOM 2015 C CG . ASN A 0 255 . 4.295 24.533 -2.834 1.00 96.62 255 A 1 ATOM 2016 N ND2 . ASN A 0 255 . 5.310 25.362 -2.862 1.00 96.62 255 A 1 ATOM 2017 O OD1 . ASN A 0 255 . 3.715 24.322 -1.786 1.00 96.62 255 A 1 ATOM 2018 N N . PHE A 0 256 . 3.400 20.359 -5.443 1.00 97.61 256 A 1 ATOM 2019 C CA . PHE A 0 256 . 2.887 19.644 -6.614 1.00 97.61 256 A 1 ATOM 2020 C C . PHE A 0 256 . 1.421 19.204 -6.450 1.00 97.61 256 A 1 ATOM 2021 C CB . PHE A 0 256 . 3.831 18.494 -6.959 1.00 97.61 256 A 1 ATOM 2022 O O . PHE A 0 256 . 0.716 19.045 -7.443 1.00 97.61 256 A 1 ATOM 2023 C CG . PHE A 0 256 . 5.240 18.912 -7.344 1.00 97.61 256 A 1 ATOM 2024 C CD1 . PHE A 0 256 . 5.484 19.537 -8.579 1.00 97.61 256 A 1 ATOM 2025 C CD2 . PHE A 0 256 . 6.321 18.653 -6.487 1.00 97.61 256 A 1 ATOM 2026 C CE1 . PHE A 0 256 . 6.799 19.857 -8.962 1.00 97.61 256 A 1 ATOM 2027 C CE2 . PHE A 0 256 . 7.638 18.947 -6.875 1.00 97.61 256 A 1 ATOM 2028 C CZ . PHE A 0 256 . 7.878 19.551 -8.118 1.00 97.61 256 A 1 ATOM 2029 N N . ILE A 0 257 . 0.898 19.112 -5.219 1.00 97.15 257 A 1 ATOM 2030 C CA . ILE A 0 257 . -0.521 18.776 -4.970 1.00 97.15 257 A 1 ATOM 2031 C C . ILE A 0 257 . -1.467 19.826 -5.569 1.00 97.15 257 A 1 ATOM 2032 C CB . ILE A 0 257 . -0.795 18.575 -3.462 1.00 97.15 257 A 1 ATOM 2033 O O . ILE A 0 257 . -2.417 19.474 -6.262 1.00 97.15 257 A 1 ATOM 2034 C CG1 . ILE A 0 257 . 0.076 17.416 -2.935 1.00 97.15 257 A 1 ATOM 2035 C CG2 . ILE A 0 257 . -2.296 18.315 -3.202 1.00 97.15 257 A 1 ATOM 2036 C CD1 . ILE A 0 257 . -0.192 16.982 -1.490 1.00 97.15 257 A 1 ATOM 2037 N N . GLN A 0 258 . -1.190 21.120 -5.377 1.00 95.79 258 A 1 ATOM 2038 C CA . GLN A 0 258 . -2.017 22.197 -5.946 1.00 95.79 258 A 1 ATOM 2039 C C . GLN A 0 258 . -2.051 22.174 -7.481 1.00 95.79 258 A 1 ATOM 2040 C CB . GLN A 0 258 . -1.539 23.561 -5.420 1.00 95.79 258 A 1 ATOM 2041 O O . GLN A 0 258 . -3.023 22.613 -8.088 1.00 95.79 258 A 1 ATOM 2042 C CG . GLN A 0 258 . -0.136 23.919 -5.929 1.00 95.79 258 A 1 ATOM 2043 C CD . GLN A 0 258 . 0.492 25.107 -5.216 1.00 95.79 258 A 1 ATOM 2044 N NE2 . GLN A 0 258 . 1.174 25.985 -5.917 1.00 95.79 258 A 1 ATOM 2045 O OE1 . GLN A 0 258 . 0.415 25.252 -4.012 1.00 95.79 258 A 1 ATOM 2046 N N . ARG A 0 259 . -1.009 21.626 -8.116 1.00 96.16 259 A 1 ATOM 2047 C CA . ARG A 0 259 . -0.942 21.442 -9.568 1.00 96.16 259 A 1 ATOM 2048 C C . ARG A 0 259 . -1.859 20.306 -10.029 1.00 96.16 259 A 1 ATOM 2049 C CB . ARG A 0 259 . 0.527 21.236 -9.970 1.00 96.16 259 A 1 ATOM 2050 O O . ARG A 0 259 . -2.544 20.458 -11.041 1.00 96.16 259 A 1 ATOM 2051 C CG . ARG A 0 259 . 1.312 22.550 -9.870 1.00 96.16 259 A 1 ATOM 2052 C CD . ARG A 0 259 . 2.792 22.331 -10.184 1.00 96.16 259 A 1 ATOM 2053 N NE . ARG A 0 259 . 3.021 21.931 -11.588 1.00 96.16 259 A 1 ATOM 2054 N NH1 . ARG A 0 259 . 5.283 21.792 -11.390 1.00 96.16 259 A 1 ATOM 2055 N NH2 . ARG A 0 259 . 4.398 21.437 -13.373 1.00 96.16 259 A 1 ATOM 2056 C CZ . ARG A 0 259 . 4.214 21.715 -12.115 1.00 96.16 259 A 1 ATOM 2057 N N . LEU A 0 260 . -1.971 19.228 -9.248 1.00 96.18 260 A 1 ATOM 2058 C CA . LEU A 0 260 . -2.930 18.151 -9.522 1.00 96.18 260 A 1 ATOM 2059 C C . LEU A 0 260 . -4.381 18.648 -9.548 1.00 96.18 260 A 1 ATOM 2060 C CB . LEU A 0 260 . -2.799 17.014 -8.492 1.00 96.18 260 A 1 ATOM 2061 O O . LEU A 0 260 . -5.180 18.090 -10.289 1.00 96.18 260 A 1 ATOM 2062 C CG . LEU A 0 260 . -1.448 16.284 -8.459 1.00 96.18 260 A 1 ATOM 2063 C CD1 . LEU A 0 260 . -1.470 15.248 -7.335 1.00 96.18 260 A 1 ATOM 2064 C CD2 . LEU A 0 260 . -1.160 15.557 -9.773 1.00 96.18 260 A 1 ATOM 2065 N N . SER A 0 261 . -4.717 19.716 -8.811 1.00 94.69 261 A 1 ATOM 2066 C CA . SER A 0 261 . -6.072 20.296 -8.760 1.00 94.69 261 A 1 ATOM 2067 C C . SER A 0 261 . -6.686 20.532 -10.147 1.00 94.69 261 A 1 ATOM 2068 C CB . SER A 0 261 . -6.042 21.603 -7.954 1.00 94.69 261 A 1 ATOM 2069 O O . SER A 0 261 . -7.876 20.302 -10.342 1.00 94.69 261 A 1 ATOM 2070 O OG . SER A 0 261 . -7.343 22.101 -7.714 1.00 94.69 261 A 1 ATOM 2071 N N . LEU A 0 262 . -5.894 20.942 -11.141 1.00 93.57 262 A 1 ATOM 2072 C CA . LEU A 0 262 . -6.382 21.217 -12.501 1.00 93.57 262 A 1 ATOM 2073 C C . LEU A 0 262 . -6.851 19.961 -13.259 1.00 93.57 262 A 1 ATOM 2074 C CB . LEU A 0 262 . -5.272 21.944 -13.277 1.00 93.57 262 A 1 ATOM 2075 O O . LEU A 0 262 . -7.699 20.070 -14.136 1.00 93.57 262 A 1 ATOM 2076 C CG . LEU A 0 262 . -4.964 23.364 -12.762 1.00 93.57 262 A 1 ATOM 2077 C CD1 . LEU A 0 262 . -3.725 23.926 -13.458 1.00 93.57 262 A 1 ATOM 2078 C CD2 . LEU A 0 262 . -6.116 24.338 -13.011 1.00 93.57 262 A 1 ATOM 2079 N N . LEU A 0 263 . -6.370 18.763 -12.906 1.00 94.89 263 A 1 ATOM 2080 C CA . LEU A 0 263 . -6.807 17.507 -13.538 1.00 94.89 263 A 1 ATOM 2081 C C . LEU A 0 263 . -8.276 17.173 -13.261 1.00 94.89 263 A 1 ATOM 2082 C CB . LEU A 0 263 . -5.920 16.345 -13.048 1.00 94.89 263 A 1 ATOM 2083 O O . LEU A 0 263 . -8.864 16.351 -13.960 1.00 94.89 263 A 1 ATOM 2084 C CG . LEU A 0 263 . -4.503 16.395 -13.629 1.00 94.89 263 A 1 ATOM 2085 C CD1 . LEU A 0 263 . -3.556 15.504 -12.825 1.00 94.89 263 A 1 ATOM 2086 C CD2 . LEU A 0 263 . -4.516 15.927 -15.085 1.00 94.89 263 A 1 ATOM 2087 N N . PHE A 0 264 . -8.860 17.802 -12.244 1.00 94.69 264 A 1 ATOM 2088 C CA . PHE A 0 264 . -10.203 17.511 -11.756 1.00 94.69 264 A 1 ATOM 2089 C C . PHE A 0 264 . -11.247 18.538 -12.214 1.00 94.69 264 A 1 ATOM 2090 C CB . PHE A 0 264 . -10.131 17.310 -10.241 1.00 94.69 264 A 1 ATOM 2091 O O . PHE A 0 264 . -12.415 18.422 -11.849 1.00 94.69 264 A 1 ATOM 2092 C CG . PHE A 0 264 . -9.133 16.233 -9.861 1.00 94.69 264 A 1 ATOM 2093 C CD1 . PHE A 0 264 . -9.448 14.879 -10.052 1.00 94.69 264 A 1 ATOM 2094 C CD2 . PHE A 0 264 . -7.849 16.583 -9.419 1.00 94.69 264 A 1 ATOM 2095 C CE1 . PHE A 0 264 . -8.502 13.882 -9.751 1.00 94.69 264 A 1 ATOM 2096 C CE2 . PHE A 0 264 . -6.916 15.590 -9.076 1.00 94.69 264 A 1 ATOM 2097 C CZ . PHE A 0 264 . -7.246 14.235 -9.235 1.00 94.69 264 A 1 ATOM 2098 N N . ASP A 0 265 . -10.862 19.487 -13.076 1.00 89.66 265 A 1 ATOM 2099 C CA . ASP A 0 265 . -11.788 20.354 -13.818 1.00 89.66 265 A 1 ATOM 2100 C C . ASP A 0 265 . -12.374 19.591 -15.017 1.00 89.66 265 A 1 ATOM 2101 C CB . ASP A 0 265 . -11.102 21.671 -14.220 1.00 89.66 265 A 1 ATOM 2102 O O . ASP A 0 265 . -12.196 19.947 -16.179 1.00 89.66 265 A 1 ATOM 2103 C CG . ASP A 0 265 . -10.702 22.509 -13.008 1.00 89.66 265 A 1 ATOM 2104 O OD1 . ASP A 0 265 . -11.409 22.488 -11.978 1.00 89.66 265 A 1 ATOM 2105 O OD2 . ASP A 0 265 . -9.615 23.129 -13.007 1.00 89.66 265 A 1 ATOM 2106 N N . LEU A 0 266 . -13.042 18.471 -14.730 1.00 86.22 266 A 1 ATOM 2107 C CA . LEU A 0 266 . -13.491 17.522 -15.753 1.00 86.22 266 A 1 ATOM 2108 C C . LEU A 0 266 . -14.674 18.048 -16.574 1.00 86.22 266 A 1 ATOM 2109 C CB . LEU A 0 266 . -13.789 16.157 -15.097 1.00 86.22 266 A 1 ATOM 2110 O O . LEU A 0 266 . -14.922 17.525 -17.660 1.00 86.22 266 A 1 ATOM 2111 C CG . LEU A 0 266 . -12.551 15.523 -14.429 1.00 86.22 266 A 1 ATOM 2112 C CD1 . LEU A 0 266 . -12.878 14.237 -13.669 1.00 86.22 266 A 1 ATOM 2113 C CD2 . LEU A 0 266 . -11.458 15.183 -15.445 1.00 86.22 266 A 1 ATOM 2114 N N . TYR A 0 267 . -15.352 19.093 -16.094 1.00 75.36 267 A 1 ATOM 2115 C CA . TYR A 0 267 . -16.532 19.693 -16.707 1.00 75.36 267 A 1 ATOM 2116 C C . TYR A 0 267 . -16.251 21.120 -17.165 1.00 75.36 267 A 1 ATOM 2117 C CB . TYR A 0 267 . -17.699 19.672 -15.712 1.00 75.36 267 A 1 ATOM 2118 O O . TYR A 0 267 . -15.843 21.971 -16.376 1.00 75.36 267 A 1 ATOM 2119 C CG . TYR A 0 267 . -18.090 18.270 -15.308 1.00 75.36 267 A 1 ATOM 2120 C CD1 . TYR A 0 267 . -18.852 17.495 -16.198 1.00 75.36 267 A 1 ATOM 2121 C CD2 . TYR A 0 267 . -17.638 17.722 -14.091 1.00 75.36 267 A 1 ATOM 2122 C CE1 . TYR A 0 267 . -19.135 16.156 -15.897 1.00 75.36 267 A 1 ATOM 2123 C CE2 . TYR A 0 267 . -17.936 16.383 -13.774 1.00 75.36 267 A 1 ATOM 2124 O OH . TYR A 0 267 . -18.940 14.306 -14.443 1.00 75.36 267 A 1 ATOM 2125 C CZ . TYR A 0 267 . -18.671 15.603 -14.693 1.00 75.36 267 A 1 ATOM 2126 N N . SER A 0 268 . -16.546 21.404 -18.431 1.00 60.57 268 A 1 ATOM 2127 C CA . SER A 0 268 . -16.653 22.777 -18.916 1.00 60.57 268 A 1 ATOM 2128 C C . SER A 0 268 . -18.046 23.300 -18.572 1.00 60.57 268 A 1 ATOM 2129 C CB . SER A 0 268 . -16.401 22.847 -20.425 1.00 60.57 268 A 1 ATOM 2130 O O . SER A 0 268 . -19.044 22.751 -19.033 1.00 60.57 268 A 1 ATOM 2131 O OG . SER A 0 268 . -15.165 22.240 -20.751 1.00 60.57 268 A 1 ATOM 2132 N N . THR A 0 269 . -18.131 24.377 -17.793 1.00 52.58 269 A 1 ATOM 2133 C CA . THR A 0 269 . -19.404 25.037 -17.451 1.00 52.58 269 A 1 ATOM 2134 C C . THR A 0 269 . -20.163 25.590 -18.664 1.00 52.58 269 A 1 ATOM 2135 C CB . THR A 0 269 . -19.162 26.169 -16.437 1.00 52.58 269 A 1 ATOM 2136 O O . THR A 0 269 . -21.338 25.924 -18.543 1.00 52.58 269 A 1 ATOM 2137 C CG2 . THR A 0 269 . -19.010 25.607 -15.022 1.00 52.58 269 A 1 ATOM 2138 O OG1 . THR A 0 269 . -17.976 26.872 -16.750 1.00 52.58 269 A 1 ATOM 2139 N N . ASP A 0 270 . -19.529 25.647 -19.839 1.00 47.95 270 A 1 ATOM 2140 C CA . ASP A 0 270 . -20.015 26.416 -20.988 1.00 47.95 270 A 1 ATOM 2141 C C . ASP A 0 270 . -20.705 25.581 -22.085 1.00 47.95 270 A 1 ATOM 2142 C CB . ASP A 0 270 . -18.847 27.248 -21.547 1.00 47.95 270 A 1 ATOM 2143 O O . ASP A 0 270 . -21.231 26.142 -23.047 1.00 47.95 270 A 1 ATOM 2144 C CG . ASP A 0 270 . -18.325 28.315 -20.573 1.00 47.95 270 A 1 ATOM 2145 O OD1 . ASP A 0 270 . -18.992 28.584 -19.547 1.00 47.95 270 A 1 ATOM 2146 O OD2 . ASP A 0 270 . -17.234 28.849 -20.862 1.00 47.95 270 A 1 ATOM 2147 N N . SER A 0 271 . -20.751 24.247 -21.976 1.00 46.38 271 A 1 ATOM 2148 C CA . SER A 0 271 . -21.336 23.388 -23.017 1.00 46.38 271 A 1 ATOM 2149 C C . SER A 0 271 . -22.652 22.742 -22.580 1.00 46.38 271 A 1 ATOM 2150 C CB . SER A 0 271 . -20.322 22.351 -23.505 1.00 46.38 271 A 1 ATOM 2151 O O . SER A 0 271 . -22.679 21.886 -21.704 1.00 46.38 271 A 1 ATOM 2152 O OG . SER A 0 271 . -19.848 21.548 -22.447 1.00 46.38 271 A 1 ATOM 2153 N N . THR A 0 272 . -23.744 23.077 -23.271 1.00 50.49 272 A 1 ATOM 2154 C CA . THR A 0 272 . -25.087 22.479 -23.113 1.00 50.49 272 A 1 ATOM 2155 C C . THR A 0 272 . -25.214 21.056 -23.680 1.00 50.49 272 A 1 ATOM 2156 C CB . THR A 0 272 . -26.138 23.378 -23.787 1.00 50.49 272 A 1 ATOM 2157 O O . THR A 0 272 . -26.303 20.482 -23.677 1.00 50.49 272 A 1 ATOM 2158 C CG2 . THR A 0 272 . -26.319 24.709 -23.059 1.00 50.49 272 A 1 ATOM 2159 O OG1 . THR A 0 272 . -25.738 23.686 -25.107 1.00 50.49 272 A 1 ATOM 2160 N N . GLN A 0 273 . -24.126 20.480 -24.194 1.00 50.28 273 A 1 ATOM 2161 C CA . GLN A 0 273 . -24.095 19.121 -24.733 1.00 50.28 273 A 1 ATOM 2162 C C . GLN A 0 273 . -23.702 18.125 -23.632 1.00 50.28 273 A 1 ATOM 2163 C CB . GLN A 0 273 . -23.117 19.048 -25.915 1.00 50.28 273 A 1 ATOM 2164 O O . GLN A 0 273 . -22.786 18.421 -22.863 1.00 50.28 273 A 1 ATOM 2165 C CG . GLN A 0 273 . -23.631 19.797 -27.163 1.00 50.28 273 A 1 ATOM 2166 C CD . GLN A 0 273 . -24.042 18.905 -28.336 1.00 50.28 273 A 1 ATOM 2167 N NE2 . GLN A 0 273 . -24.728 19.448 -29.317 1.00 50.28 273 A 1 ATOM 2168 O OE1 . GLN A 0 273 . -23.758 17.724 -28.428 1.00 50.28 273 A 1 ATOM 2169 N N . PRO A 0 274 . -24.340 16.940 -23.559 1.00 59.68 274 A 1 ATOM 2170 C CA . PRO A 0 274 . -23.901 15.882 -22.658 1.00 59.68 274 A 1 ATOM 2171 C C . PRO A 0 274 . -22.446 15.533 -22.981 1.00 59.68 274 A 1 ATOM 2172 C CB . PRO A 0 274 . -24.865 14.711 -22.883 1.00 59.68 274 A 1 ATOM 2173 O O . PRO A 0 274 . -22.127 15.144 -24.105 1.00 59.68 274 A 1 ATOM 2174 C CG . PRO A 0 274 . -25.414 14.947 -24.289 1.00 59.68 274 A 1 ATOM 2175 C CD . PRO A 0 274 . -25.397 16.465 -24.437 1.00 59.68 274 A 1 ATOM 2176 N N . GLN A 0 275 . -21.557 15.724 -22.008 1.00 67.68 275 A 1 ATOM 2177 C CA . GLN A 0 275 . -20.130 15.518 -22.202 1.00 67.68 275 A 1 ATOM 2178 C C . GLN A 0 275 . -19.859 14.041 -22.507 1.00 67.68 275 A 1 ATOM 2179 C CB . GLN A 0 275 . -19.379 16.023 -20.967 1.00 67.68 275 A 1 ATOM 2180 O O . GLN A 0 275 . -20.163 13.157 -21.705 1.00 67.68 275 A 1 ATOM 2181 C CG . GLN A 0 275 . -17.873 16.167 -21.228 1.00 67.68 275 A 1 ATOM 2182 C CD . GLN A 0 275 . -17.157 16.828 -20.058 1.00 67.68 275 A 1 ATOM 2183 N NE2 . GLN A 0 275 . -15.925 17.251 -20.229 1.00 67.68 275 A 1 ATOM 2184 O OE1 . GLN A 0 275 . -17.690 16.988 -18.978 1.00 67.68 275 A 1 ATOM 2185 N N . LEU A 0 276 . -19.307 13.769 -23.689 1.00 79.22 276 A 1 ATOM 2186 C CA . LEU A 0 276 . -18.928 12.421 -24.091 1.00 79.22 276 A 1 ATOM 2187 C C . LEU A 0 276 . -17.558 12.091 -23.486 1.00 79.22 276 A 1 ATOM 2188 C CB . LEU A 0 276 . -18.946 12.325 -25.628 1.00 79.22 276 A 1 ATOM 2189 O O . LEU A 0 276 . -16.566 12.748 -23.794 1.00 79.22 276 A 1 ATOM 2190 C CG . LEU A 0 276 . -18.927 10.874 -26.142 1.00 79.22 276 A 1 ATOM 2191 C CD1 . LEU A 0 276 . -20.303 10.214 -26.007 1.00 79.22 276 A 1 ATOM 2192 C CD2 . LEU A 0 276 . -18.536 10.844 -27.620 1.00 79.22 276 A 1 ATOM 2193 N N . TRP A 0 277 . -17.499 11.074 -22.630 1.00 89.86 277 A 1 ATOM 2194 C CA . TRP A 0 277 . -16.247 10.580 -22.058 1.00 89.86 277 A 1 ATOM 2195 C C . TRP A 0 277 . -15.575 9.613 -23.034 1.00 89.86 277 A 1 ATOM 2196 C CB . TRP A 0 277 . -16.524 9.915 -20.707 1.00 89.86 277 A 1 ATOM 2197 O O . TRP A 0 277 . -16.158 8.592 -23.398 1.00 89.86 277 A 1 ATOM 2198 C CG . TRP A 0 277 . -16.877 10.865 -19.605 1.00 89.86 277 A 1 ATOM 2199 C CD1 . TRP A 0 277 . -18.057 11.513 -19.456 1.00 89.86 277 A 1 ATOM 2200 C CD2 . TRP A 0 277 . -16.044 11.288 -18.484 1.00 89.86 277 A 1 ATOM 2201 C CE2 . TRP A 0 277 . -16.799 12.203 -17.691 1.00 89.86 277 A 1 ATOM 2202 C CE3 . TRP A 0 277 . -14.734 10.981 -18.051 1.00 89.86 277 A 1 ATOM 2203 N NE1 . TRP A 0 277 . -18.013 12.305 -18.328 1.00 89.86 277 A 1 ATOM 2204 C CH2 . TRP A 0 277 . -14.999 12.433 -16.108 1.00 89.86 277 A 1 ATOM 2205 C CZ2 . TRP A 0 277 . -16.293 12.775 -16.522 1.00 89.86 277 A 1 ATOM 2206 C CZ3 . TRP A 0 277 . -14.214 11.550 -16.872 1.00 89.86 277 A 1 ATOM 2207 N N . SER A 0 278 . -14.347 9.919 -23.460 1.00 93.09 278 A 1 ATOM 2208 C CA . SER A 0 278 . -13.525 8.946 -24.184 1.00 93.09 278 A 1 ATOM 2209 C C . SER A 0 278 . -13.011 7.874 -23.218 1.00 93.09 278 A 1 ATOM 2210 C CB . SER A 0 278 . -12.379 9.641 -24.934 1.00 93.09 278 A 1 ATOM 2211 O O . SER A 0 278 . -12.836 8.137 -22.026 1.00 93.09 278 A 1 ATOM 2212 O OG . SER A 0 278 . -11.388 10.099 -24.038 1.00 93.09 278 A 1 ATOM 2213 N N . ALA A 0 279 . -12.727 6.672 -23.728 1.00 95.61 279 A 1 ATOM 2214 C CA . ALA A 0 279 . -12.122 5.612 -22.918 1.00 95.61 279 A 1 ATOM 2215 C C . ALA A 0 279 . -10.801 6.079 -22.275 1.00 95.61 279 A 1 ATOM 2216 C CB . ALA A 0 279 . -11.917 4.375 -23.801 1.00 95.61 279 A 1 ATOM 2217 O O . ALA A 0 279 . -10.570 5.832 -21.096 1.00 95.61 279 A 1 ATOM 2218 N N . GLN A 0 280 . -9.988 6.844 -23.014 1.00 96.50 280 A 1 ATOM 2219 C CA . GLN A 0 280 . -8.737 7.399 -22.496 1.00 96.50 280 A 1 ATOM 2220 C C . GLN A 0 280 . -8.966 8.421 -21.375 1.00 96.50 280 A 1 ATOM 2221 C CB . GLN A 0 280 . -7.937 8.033 -23.647 1.00 96.50 280 A 1 ATOM 2222 O O . GLN A 0 280 . -8.270 8.380 -20.366 1.00 96.50 280 A 1 ATOM 2223 C CG . GLN A 0 280 . -6.491 8.342 -23.222 1.00 96.50 280 A 1 ATOM 2224 C CD . GLN A 0 280 . -5.740 7.075 -22.830 1.00 96.50 280 A 1 ATOM 2225 N NE2 . GLN A 0 280 . -5.078 7.046 -21.699 1.00 96.50 280 A 1 ATOM 2226 O OE1 . GLN A 0 280 . -5.796 6.091 -23.549 1.00 96.50 280 A 1 ATOM 2227 N N . LYS A 0 281 . -9.970 9.302 -21.502 1.00 95.48 281 A 1 ATOM 2228 C CA . LYS A 0 281 . -10.299 10.282 -20.456 1.00 95.48 281 A 1 ATOM 2229 C C . LYS A 0 281 . -10.699 9.602 -19.151 1.00 95.48 281 A 1 ATOM 2230 C CB . LYS A 0 281 . -11.396 11.240 -20.945 1.00 95.48 281 A 1 ATOM 2231 O O . LYS A 0 281 . -10.303 10.060 -18.081 1.00 95.48 281 A 1 ATOM 2232 C CG . LYS A 0 281 . -11.690 12.336 -19.908 1.00 95.48 281 A 1 ATOM 2233 C CD . LYS A 0 281 . -12.758 13.317 -20.397 1.00 95.48 281 A 1 ATOM 2234 C CE . LYS A 0 281 . -12.781 14.529 -19.455 1.00 95.48 281 A 1 ATOM 2235 N NZ . LYS A 0 281 . -13.132 15.776 -20.169 1.00 95.48 281 A 1 ATOM 2236 N N . VAL A 0 282 . -11.468 8.514 -19.243 1.00 96.01 282 A 1 ATOM 2237 C CA . VAL A 0 282 . -11.834 7.684 -18.087 1.00 96.01 282 A 1 ATOM 2238 C C . VAL A 0 282 . -10.576 7.152 -17.406 1.00 96.01 282 A 1 ATOM 2239 C CB . VAL A 0 282 . -12.791 6.547 -18.500 1.00 96.01 282 A 1 ATOM 2240 O O . VAL A 0 282 . -10.380 7.418 -16.224 1.00 96.01 282 A 1 ATOM 2241 C CG1 . VAL A 0 282 . -13.002 5.507 -17.396 1.00 96.01 282 A 1 ATOM 2242 C CG2 . VAL A 0 282 . -14.152 7.139 -18.883 1.00 96.01 282 A 1 ATOM 2243 N N . VAL A 0 283 . -9.678 6.510 -18.159 1.00 97.26 283 A 1 ATOM 2244 C CA . VAL A 0 283 . -8.425 5.960 -17.615 1.00 97.26 283 A 1 ATOM 2245 C C . VAL A 0 283 . -7.558 7.051 -16.980 1.00 97.26 283 A 1 ATOM 2246 C CB . VAL A 0 283 . -7.647 5.194 -18.702 1.00 97.26 283 A 1 ATOM 2247 O O . VAL A 0 283 . -7.142 6.910 -15.830 1.00 97.26 283 A 1 ATOM 2248 C CG1 . VAL A 0 283 . -6.299 4.689 -18.178 1.00 97.26 283 A 1 ATOM 2249 C CG2 . VAL A 0 283 . -8.436 3.965 -19.175 1.00 97.26 283 A 1 ATOM 2250 N N . ASN A 0 284 . -7.337 8.172 -17.671 1.00 97.64 284 A 1 ATOM 2251 C CA . ASN A 0 284 . -6.548 9.292 -17.153 1.00 97.64 284 A 1 ATOM 2252 C C . ASN A 0 284 . -7.123 9.821 -15.829 1.00 97.64 284 A 1 ATOM 2253 C CB . ASN A 0 284 . -6.508 10.420 -18.199 1.00 97.64 284 A 1 ATOM 2254 O O . ASN A 0 284 . -6.388 9.996 -14.855 1.00 97.64 284 A 1 ATOM 2255 C CG . ASN A 0 284 . -5.725 10.098 -19.459 1.00 97.64 284 A 1 ATOM 2256 N ND2 . ASN A 0 284 . -5.867 10.920 -20.469 1.00 97.64 284 A 1 ATOM 2257 O OD1 . ASN A 0 284 . -4.982 9.138 -19.548 1.00 97.64 284 A 1 ATOM 2258 N N . ALA A 0 285 . -8.443 10.033 -15.766 1.00 96.87 285 A 1 ATOM 2259 C CA . ALA A 0 285 . -9.112 10.497 -14.555 1.00 96.87 285 A 1 ATOM 2260 C C . ALA A 0 285 . -8.978 9.483 -13.408 1.00 96.87 285 A 1 ATOM 2261 C CB . ALA A 0 285 . -10.580 10.796 -14.883 1.00 96.87 285 A 1 ATOM 2262 O O . ALA A 0 285 . -8.693 9.865 -12.274 1.00 96.87 285 A 1 ATOM 2263 N N . GLU A 0 286 . -9.126 8.186 -13.682 1.00 97.00 286 A 1 ATOM 2264 C CA . GLU A 0 286 . -8.970 7.145 -12.667 1.00 97.00 286 A 1 ATOM 2265 C C . GLU A 0 286 . -7.556 7.069 -12.094 1.00 97.00 286 A 1 ATOM 2266 C CB . GLU A 0 286 . -9.303 5.775 -13.244 1.00 97.00 286 A 1 ATOM 2267 O O . GLU A 0 286 . -7.403 6.939 -10.876 1.00 97.00 286 A 1 ATOM 2268 C CG . GLU A 0 286 . -10.800 5.581 -13.477 1.00 97.00 286 A 1 ATOM 2269 C CD . GLU A 0 286 . -11.096 4.158 -13.946 1.00 97.00 286 A 1 ATOM 2270 O OE1 . GLU A 0 286 . -12.227 3.972 -14.421 1.00 97.00 286 A 1 ATOM 2271 O OE2 . GLU A 0 286 . -10.239 3.264 -13.744 1.00 97.00 286 A 1 ATOM 2272 N N . VAL A 0 287 . -6.521 7.146 -12.936 1.00 97.75 287 A 1 ATOM 2273 C CA . VAL A 0 287 . -5.129 7.130 -12.462 1.00 97.75 287 A 1 ATOM 2274 C C . VAL A 0 287 . -4.822 8.419 -11.694 1.00 97.75 287 A 1 ATOM 2275 C CB . VAL A 0 287 . -4.121 6.890 -13.605 1.00 97.75 287 A 1 ATOM 2276 O O . VAL A 0 287 . -4.209 8.358 -10.629 1.00 97.75 287 A 1 ATOM 2277 C CG1 . VAL A 0 287 . -2.697 6.732 -13.053 1.00 97.75 287 A 1 ATOM 2278 C CG2 . VAL A 0 287 . -4.399 5.588 -14.372 1.00 97.75 287 A 1 ATOM 2279 N N . ALA A 0 288 . -5.329 9.576 -12.136 1.00 97.91 288 A 1 ATOM 2280 C CA . ALA A 0 288 . -5.200 10.830 -11.390 1.00 97.91 288 A 1 ATOM 2281 C C . ALA A 0 288 . -5.829 10.739 -9.984 1.00 97.91 288 A 1 ATOM 2282 C CB . ALA A 0 288 . -5.813 11.968 -12.216 1.00 97.91 288 A 1 ATOM 2283 O O . ALA A 0 288 . -5.221 11.170 -9.002 1.00 97.91 288 A 1 ATOM 2284 N N . MET A 0 289 . -7.004 10.111 -9.853 1.00 97.22 289 A 1 ATOM 2285 C CA . MET A 0 289 . -7.635 9.844 -8.551 1.00 97.22 289 A 1 ATOM 2286 C C . MET A 0 289 . -6.797 8.911 -7.671 1.00 97.22 289 A 1 ATOM 2287 C CB . MET A 0 289 . -9.018 9.204 -8.747 1.00 97.22 289 A 1 ATOM 2288 O O . MET A 0 289 . -6.806 9.049 -6.446 1.00 97.22 289 A 1 ATOM 2289 C CG . MET A 0 289 . -10.047 10.157 -9.345 1.00 97.22 289 A 1 ATOM 2290 S SD . MET A 0 289 . -10.499 11.528 -8.272 1.00 97.22 289 A 1 ATOM 2291 C CE . MET A 0 289 . -11.566 12.383 -9.452 1.00 97.22 289 A 1 ATOM 2292 N N . GLN A 0 290 . -6.085 7.952 -8.266 1.00 97.33 290 A 1 ATOM 2293 C CA . GLN A 0 290 . -5.185 7.058 -7.532 1.00 97.33 290 A 1 ATOM 2294 C C . GLN A 0 290 . -3.954 7.801 -7.012 1.00 97.33 290 A 1 ATOM 2295 C CB . GLN A 0 290 . -4.780 5.861 -8.400 1.00 97.33 290 A 1 ATOM 2296 O O . GLN A 0 290 . -3.589 7.601 -5.859 1.00 97.33 290 A 1 ATOM 2297 C CG . GLN A 0 290 . -5.962 4.910 -8.622 1.00 97.33 290 A 1 ATOM 2298 C CD . GLN A 0 290 . -5.643 3.818 -9.632 1.00 97.33 290 A 1 ATOM 2299 N NE2 . GLN A 0 290 . -6.597 3.418 -10.446 1.00 97.33 290 A 1 ATOM 2300 O OE1 . GLN A 0 290 . -4.559 3.274 -9.695 1.00 97.33 290 A 1 ATOM 2301 N N . VAL A 0 291 . -3.377 8.725 -7.792 1.00 98.00 291 A 1 ATOM 2302 C CA . VAL A 0 291 . -2.276 9.590 -7.324 1.00 98.00 291 A 1 ATOM 2303 C C . VAL A 0 291 . -2.694 10.376 -6.077 1.00 98.00 291 A 1 ATOM 2304 C CB . VAL A 0 291 . -1.799 10.544 -8.442 1.00 98.00 291 A 1 ATOM 2305 O O . VAL A 0 291 . -1.943 10.435 -5.103 1.00 98.00 291 A 1 ATOM 2306 C CG1 . VAL A 0 291 . -0.749 11.545 -7.943 1.00 98.00 291 A 1 ATOM 2307 C CG2 . VAL A 0 291 . -1.164 9.771 -9.604 1.00 98.00 291 A 1 ATOM 2308 N N . VAL A 0 292 . -3.911 10.936 -6.064 1.00 97.70 292 A 1 ATOM 2309 C CA . VAL A 0 292 . -4.449 11.624 -4.878 1.00 97.70 292 A 1 ATOM 2310 C C . VAL A 0 292 . -4.598 10.655 -3.705 1.00 97.70 292 A 1 ATOM 2311 C CB . VAL A 0 292 . -5.773 12.350 -5.185 1.00 97.70 292 A 1 ATOM 2312 O O . VAL A 0 292 . -4.091 10.951 -2.625 1.00 97.70 292 A 1 ATOM 2313 C CG1 . VAL A 0 292 . -6.375 13.007 -3.935 1.00 97.70 292 A 1 ATOM 2314 C CG2 . VAL A 0 292 . -5.538 13.459 -6.217 1.00 97.70 292 A 1 ATOM 2315 N N . GLN A 0 293 . -5.217 9.486 -3.911 1.00 96.91 293 A 1 ATOM 2316 C CA . GLN A 0 293 . -5.367 8.461 -2.865 1.00 96.91 293 A 1 ATOM 2317 C C . GLN A 0 293 . -4.022 8.056 -2.255 1.00 96.91 293 A 1 ATOM 2318 C CB . GLN A 0 293 . -6.080 7.218 -3.419 1.00 96.91 293 A 1 ATOM 2319 O O . GLN A 0 293 . -3.908 8.003 -1.035 1.00 96.91 293 A 1 ATOM 2320 C CG . GLN A 0 293 . -7.588 7.443 -3.531 1.00 96.91 293 A 1 ATOM 2321 C CD . GLN A 0 293 . -8.277 6.336 -4.314 1.00 96.91 293 A 1 ATOM 2322 N NE2 . GLN A 0 293 . -8.581 6.582 -5.568 1.00 96.91 293 A 1 ATOM 2323 O OE1 . GLN A 0 293 . -8.553 5.241 -3.853 1.00 96.91 293 A 1 ATOM 2324 N N . THR A 0 294 . -2.979 7.860 -3.065 1.00 96.76 294 A 1 ATOM 2325 C CA . THR A 0 294 . -1.632 7.521 -2.584 1.00 96.76 294 A 1 ATOM 2326 C C . THR A 0 294 . -1.056 8.579 -1.644 1.00 96.76 294 A 1 ATOM 2327 C CB . THR A 0 294 . -0.698 7.309 -3.780 1.00 96.76 294 A 1 ATOM 2328 O O . THR A 0 294 . -0.398 8.232 -0.665 1.00 96.76 294 A 1 ATOM 2329 C CG2 . THR A 0 294 . 0.754 7.050 -3.398 1.00 96.76 294 A 1 ATOM 2330 O OG1 . THR A 0 294 . -1.128 6.168 -4.472 1.00 96.76 294 A 1 ATOM 2331 N N . LEU A 0 295 . -1.324 9.866 -1.881 1.00 97.26 295 A 1 ATOM 2332 C CA . LEU A 0 295 . -0.845 10.957 -1.023 1.00 97.26 295 A 1 ATOM 2333 C C . LEU A 0 295 . -1.582 11.024 0.323 1.00 97.26 295 A 1 ATOM 2334 C CB . LEU A 0 295 . -0.995 12.286 -1.779 1.00 97.26 295 A 1 ATOM 2335 O O . LEU A 0 295 . -0.986 11.413 1.330 1.00 97.26 295 A 1 ATOM 2336 C CG . LEU A 0 295 . -0.061 12.429 -2.994 1.00 97.26 295 A 1 ATOM 2337 C CD1 . LEU A 0 295 . -0.532 13.612 -3.835 1.00 97.26 295 A 1 ATOM 2338 C CD2 . LEU A 0 295 . 1.388 12.677 -2.564 1.00 97.26 295 A 1 ATOM 2339 N N . VAL A 0 296 . -2.862 10.640 0.357 1.00 96.60 296 A 1 ATOM 2340 C CA . VAL A 0 296 . -3.714 10.678 1.562 1.00 96.60 296 A 1 ATOM 2341 C C . VAL A 0 296 . -4.037 9.289 2.132 1.00 96.60 296 A 1 ATOM 2342 C CB . VAL A 0 296 . -4.972 11.547 1.360 1.00 96.60 296 A 1 ATOM 2343 O O . VAL A 0 296 . -4.922 9.153 2.977 1.00 96.60 296 A 1 ATOM 2344 C CG1 . VAL A 0 296 . -4.591 13.016 1.123 1.00 96.60 296 A 1 ATOM 2345 C CG2 . VAL A 0 296 . -5.851 11.078 0.199 1.00 96.60 296 A 1 ATOM 2346 N N . ALA A 0 297 . -3.297 8.258 1.720 1.00 93.57 297 A 1 ATOM 2347 C CA . ALA A 0 297 . -3.596 6.876 2.068 1.00 93.57 297 A 1 ATOM 2348 C C . ALA A 0 297 . -3.544 6.631 3.593 1.00 93.57 297 A 1 ATOM 2349 C CB . ALA A 0 297 . -2.636 5.941 1.325 1.00 93.57 297 A 1 ATOM 2350 O O . ALA A 0 297 . -2.635 7.124 4.276 1.00 93.57 297 A 1 ATOM 2351 N N . PRO A 0 298 . -4.450 5.804 4.156 1.00 90.66 298 A 1 ATOM 2352 C CA . PRO A 0 298 . -4.451 5.475 5.585 1.00 90.66 298 A 1 ATOM 2353 C C . PRO A 0 298 . -3.206 4.722 6.082 1.00 90.66 298 A 1 ATOM 2354 C CB . PRO A 0 298 . -5.703 4.616 5.799 1.00 90.66 298 A 1 ATOM 2355 O O . PRO A 0 298 . -2.972 4.680 7.288 1.00 90.66 298 A 1 ATOM 2356 C CG . PRO A 0 298 . -6.628 5.007 4.649 1.00 90.66 298 A 1 ATOM 2357 C CD . PRO A 0 298 . -5.657 5.293 3.514 1.00 90.66 298 A 1 ATOM 2358 N N . CYS A 0 299 . -2.443 4.090 5.181 1.00 90.13 299 A 1 ATOM 2359 C CA . CYS A 0 299 . -1.211 3.358 5.493 1.00 90.13 299 A 1 ATOM 2360 C C . CYS A 0 299 . 0.029 4.262 5.609 1.00 90.13 299 A 1 ATOM 2361 C CB . CYS A 0 299 . -1.001 2.263 4.434 1.00 90.13 299 A 1 ATOM 2362 O O . CYS A 0 299 . 1.048 3.829 6.150 1.00 90.13 299 A 1 ATOM 2363 S SG . CYS A 0 299 . -0.934 3.003 2.776 1.00 90.13 299 A 1 ATOM 2364 N N . ASN A 0 300 . -0.051 5.511 5.137 1.00 93.68 300 A 1 ATOM 2365 C CA . ASN A 0 300 . 1.024 6.485 5.282 1.00 93.68 300 A 1 ATOM 2366 C C . ASN A 0 300 . 1.168 6.933 6.748 1.00 93.68 300 A 1 ATOM 2367 C CB . ASN A 0 300 . 0.766 7.680 4.344 1.00 93.68 300 A 1 ATOM 2368 O O . ASN A 0 300 . 0.294 6.733 7.596 1.00 93.68 300 A 1 ATOM 2369 C CG . ASN A 0 300 . 0.862 7.360 2.864 1.00 93.68 300 A 1 ATOM 2370 N ND2 . ASN A 0 300 . 0.276 8.198 2.044 1.00 93.68 300 A 1 ATOM 2371 O OD1 . ASN A 0 300 . 1.469 6.387 2.448 1.00 93.68 300 A 1 ATOM 2372 N N . LYS A 0 301 . 2.286 7.598 7.065 1.00 93.74 301 A 1 ATOM 2373 C CA . LYS A 0 301 . 2.474 8.217 8.385 1.00 93.74 301 A 1 ATOM 2374 C C . LYS A 0 301 . 1.388 9.271 8.619 1.00 93.74 301 A 1 ATOM 2375 C CB . LYS A 0 301 . 3.867 8.853 8.504 1.00 93.74 301 A 1 ATOM 2376 O O . LYS A 0 301 . 1.264 10.199 7.825 1.00 93.74 301 A 1 ATOM 2377 C CG . LYS A 0 301 . 5.002 7.819 8.499 1.00 93.74 301 A 1 ATOM 2378 C CD . LYS A 0 301 . 6.352 8.523 8.686 1.00 93.74 301 A 1 ATOM 2379 C CE . LYS A 0 301 . 7.498 7.507 8.682 1.00 93.74 301 A 1 ATOM 2380 N NZ . LYS A 0 301 . 8.814 8.176 8.849 1.00 93.74 301 A 1 ATOM 2381 N N . ALA A 0 302 . 0.688 9.192 9.753 1.00 93.79 302 A 1 ATOM 2382 C CA . ALA A 0 302 . -0.464 10.049 10.057 1.00 93.79 302 A 1 ATOM 2383 C C . ALA A 0 302 . -0.197 11.558 9.874 1.00 93.79 302 A 1 ATOM 2384 C CB . ALA A 0 302 . -0.916 9.745 11.492 1.00 93.79 302 A 1 ATOM 2385 O O . ALA A 0 302 . -1.043 12.267 9.339 1.00 93.79 302 A 1 ATOM 2386 N N . GLN A 0 303 . 0.987 12.049 10.265 1.00 94.41 303 A 1 ATOM 2387 C CA . GLN A 0 303 . 1.365 13.457 10.086 1.00 94.41 303 A 1 ATOM 2388 C C . GLN A 0 303 . 1.503 13.852 8.607 1.00 94.41 303 A 1 ATOM 2389 C CB . GLN A 0 303 . 2.673 13.723 10.846 1.00 94.41 303 A 1 ATOM 2390 O O . GLN A 0 303 . 1.066 14.933 8.222 1.00 94.41 303 A 1 ATOM 2391 C CG . GLN A 0 303 . 3.087 15.206 10.814 1.00 94.41 303 A 1 ATOM 2392 C CD . GLN A 0 303 . 4.374 15.476 11.587 1.00 94.41 303 A 1 ATOM 2393 N NE2 . GLN A 0 303 . 4.885 16.686 11.549 1.00 94.41 303 A 1 ATOM 2394 O OE1 . GLN A 0 303 . 4.947 14.611 12.229 1.00 94.41 303 A 1 ATOM 2395 N N . LEU A 0 304 . 2.080 12.980 7.775 1.00 95.84 304 A 1 ATOM 2396 C CA . LEU A 0 304 . 2.214 13.222 6.339 1.00 95.84 304 A 1 ATOM 2397 C C . LEU A 0 304 . 0.838 13.241 5.670 1.00 95.84 304 A 1 ATOM 2398 C CB . LEU A 0 304 . 3.147 12.161 5.737 1.00 95.84 304 A 1 ATOM 2399 O O . LEU A 0 304 . 0.513 14.212 4.997 1.00 95.84 304 A 1 ATOM 2400 C CG . LEU A 0 304 . 3.314 12.248 4.210 1.00 95.84 304 A 1 ATOM 2401 C CD1 . LEU A 0 304 . 3.833 13.610 3.747 1.00 95.84 304 A 1 ATOM 2402 C CD2 . LEU A 0 304 . 4.314 11.172 3.800 1.00 95.84 304 A 1 ATOM 2403 N N . THR A 0 305 . -0.004 12.239 5.949 1.00 96.90 305 A 1 ATOM 2404 C CA . THR A 0 305 . -1.396 12.198 5.476 1.00 96.90 305 A 1 ATOM 2405 C C . THR A 0 305 . -2.147 13.470 5.864 1.00 96.90 305 A 1 ATOM 2406 C CB . THR A 0 305 . -2.131 10.985 6.065 1.00 96.90 305 A 1 ATOM 2407 O O . THR A 0 305 . -2.778 14.095 5.017 1.00 96.90 305 A 1 ATOM 2408 C CG2 . THR A 0 305 . -3.570 10.851 5.582 1.00 96.90 305 A 1 ATOM 2409 O OG1 . THR A 0 305 . -1.449 9.809 5.720 1.00 96.90 305 A 1 ATOM 2410 N N . ARG A 0 306 . -2.029 13.906 7.125 1.00 96.30 306 A 1 ATOM 2411 C CA . ARG A 0 306 . -2.669 15.126 7.632 1.00 96.30 306 A 1 ATOM 2412 C C . ARG A 0 306 . -2.210 16.377 6.882 1.00 96.30 306 A 1 ATOM 2413 C CB . ARG A 0 306 . -2.377 15.231 9.139 1.00 96.30 306 A 1 ATOM 2414 O O . ARG A 0 306 . -3.039 17.226 6.561 1.00 96.30 306 A 1 ATOM 2415 C CG . ARG A 0 306 . -3.063 16.404 9.847 1.00 96.30 306 A 1 ATOM 2416 C CD . ARG A 0 306 . -4.581 16.279 9.760 1.00 96.30 306 A 1 ATOM 2417 N NE . ARG A 0 306 . -5.248 17.270 10.626 1.00 96.30 306 A 1 ATOM 2418 N NH1 . ARG A 0 306 . -7.167 17.256 9.463 1.00 96.30 306 A 1 ATOM 2419 N NH2 . ARG A 0 306 . -6.998 18.660 11.161 1.00 96.30 306 A 1 ATOM 2420 C CZ . ARG A 0 306 . -6.464 17.728 10.425 1.00 96.30 306 A 1 ATOM 2421 N N . ASN A 0 307 . -0.914 16.488 6.593 1.00 96.58 307 A 1 ATOM 2422 C CA . ASN A 0 307 . -0.363 17.595 5.813 1.00 96.58 307 A 1 ATOM 2423 C C . ASN A 0 307 . -0.910 17.585 4.380 1.00 96.58 307 A 1 ATOM 2424 C CB . ASN A 0 307 . 1.173 17.536 5.836 1.00 96.58 307 A 1 ATOM 2425 O O . ASN A 0 307 . -1.419 18.608 3.930 1.00 96.58 307 A 1 ATOM 2426 C CG . ASN A 0 307 . 1.786 17.902 7.175 1.00 96.58 307 A 1 ATOM 2427 N ND2 . ASN A 0 307 . 3.093 17.826 7.269 1.00 96.58 307 A 1 ATOM 2428 O OD1 . ASN A 0 307 . 1.133 18.294 8.132 1.00 96.58 307 A 1 ATOM 2429 N N . CYS A 0 308 . -0.892 16.432 3.701 1.00 97.72 308 A 1 ATOM 2430 C CA . CYS A 0 308 . -1.482 16.276 2.370 1.00 97.72 308 A 1 ATOM 2431 C C . CYS A 0 308 . -2.964 16.674 2.367 1.00 97.72 308 A 1 ATOM 2432 C CB . CYS A 0 308 . -1.329 14.822 1.901 1.00 97.72 308 A 1 ATOM 2433 O O . CYS A 0 308 . -3.369 17.491 1.549 1.00 97.72 308 A 1 ATOM 2434 S SG . CYS A 0 308 . 0.409 14.373 1.672 1.00 97.72 308 A 1 ATOM 2435 N N . GLN A 0 309 . -3.764 16.167 3.311 1.00 98.03 309 A 1 ATOM 2436 C CA . GLN A 0 309 . -5.196 16.473 3.425 1.00 98.03 309 A 1 ATOM 2437 C C . GLN A 0 309 . -5.474 17.973 3.608 1.00 98.03 309 A 1 ATOM 2438 C CB . GLN A 0 309 . -5.783 15.716 4.623 1.00 98.03 309 A 1 ATOM 2439 O O . GLN A 0 309 . -6.447 18.484 3.051 1.00 98.03 309 A 1 ATOM 2440 C CG . GLN A 0 309 . -5.960 14.208 4.385 1.00 98.03 309 A 1 ATOM 2441 C CD . GLN A 0 309 . -6.399 13.488 5.657 1.00 98.03 309 A 1 ATOM 2442 N NE2 . GLN A 0 309 . -7.116 12.392 5.546 1.00 98.03 309 A 1 ATOM 2443 O OE1 . GLN A 0 309 . -6.112 13.909 6.774 1.00 98.03 309 A 1 ATOM 2444 N N . ASN A 0 310 . -4.633 18.684 4.367 1.00 97.62 310 A 1 ATOM 2445 C CA . ASN A 0 310 . -4.745 20.136 4.512 1.00 97.62 310 A 1 ATOM 2446 C C . ASN A 0 310 . -4.450 20.849 3.186 1.00 97.62 310 A 1 ATOM 2447 C CB . ASN A 0 310 . -3.805 20.628 5.620 1.00 97.62 310 A 1 ATOM 2448 O O . ASN A 0 310 . -5.232 21.699 2.781 1.00 97.62 310 A 1 ATOM 2449 C CG . ASN A 0 310 . -4.226 20.231 7.024 1.00 97.62 310 A 1 ATOM 2450 N ND2 . ASN A 0 310 . -3.276 20.132 7.925 1.00 97.62 310 A 1 ATOM 2451 O OD1 . ASN A 0 310 . -5.389 20.056 7.365 1.00 97.62 310 A 1 ATOM 2452 N N . VAL A 0 311 . -3.393 20.454 2.467 1.00 97.68 311 A 1 ATOM 2453 C CA . VAL A 0 311 . -3.070 21.034 1.151 1.00 97.68 311 A 1 ATOM 2454 C C . VAL A 0 311 . -4.170 20.738 0.127 1.00 97.68 311 A 1 ATOM 2455 C CB . VAL A 0 311 . -1.699 20.542 0.644 1.00 97.68 311 A 1 ATOM 2456 O O . VAL A 0 311 . -4.547 21.624 -0.635 1.00 97.68 311 A 1 ATOM 2457 C CG1 . VAL A 0 311 . -1.359 21.106 -0.741 1.00 97.68 311 A 1 ATOM 2458 C CG2 . VAL A 0 311 . -0.570 20.978 1.588 1.00 97.68 311 A 1 ATOM 2459 N N . VAL A 0 312 . -4.740 19.527 0.137 1.00 97.95 312 A 1 ATOM 2460 C CA . VAL A 0 312 . -5.888 19.135 -0.703 1.00 97.95 312 A 1 ATOM 2461 C C . VAL A 0 312 . -7.093 20.052 -0.461 1.00 97.95 312 A 1 ATOM 2462 C CB . VAL A 0 312 . -6.253 17.653 -0.453 1.00 97.95 312 A 1 ATOM 2463 O O . VAL A 0 312 . -7.786 20.416 -1.412 1.00 97.95 312 A 1 ATOM 2464 C CG1 . VAL A 0 312 . -7.611 17.246 -1.040 1.00 97.95 312 A 1 ATOM 2465 C CG2 . VAL A 0 312 . -5.190 16.726 -1.058 1.00 97.95 312 A 1 ATOM 2466 N N . TYR A 0 313 . -7.323 20.472 0.784 1.00 97.74 313 A 1 ATOM 2467 C CA . TYR A 0 313 . -8.323 21.492 1.099 1.00 97.74 313 A 1 ATOM 2468 C C . TYR A 0 313 . -7.897 22.874 0.589 1.00 97.74 313 A 1 ATOM 2469 C CB . TYR A 0 313 . -8.581 21.504 2.611 1.00 97.74 313 A 1 ATOM 2470 O O . TYR A 0 313 . -8.656 23.530 -0.120 1.00 97.74 313 A 1 ATOM 2471 C CG . TYR A 0 313 . -9.674 22.458 3.053 1.00 97.74 313 A 1 ATOM 2472 C CD1 . TYR A 0 313 . -9.446 23.848 3.063 1.00 97.74 313 A 1 ATOM 2473 C CD2 . TYR A 0 313 . -10.933 21.962 3.431 1.00 97.74 313 A 1 ATOM 2474 C CE1 . TYR A 0 313 . -10.481 24.740 3.403 1.00 97.74 313 A 1 ATOM 2475 C CE2 . TYR A 0 313 . -11.941 22.848 3.844 1.00 97.74 313 A 1 ATOM 2476 O OH . TYR A 0 313 . -12.719 25.082 4.195 1.00 97.74 313 A 1 ATOM 2477 C CZ . TYR A 0 313 . -11.729 24.236 3.814 1.00 97.74 313 A 1 ATOM 2478 N N . ASP A 0 314 . -6.689 23.323 0.939 1.00 97.24 314 A 1 ATOM 2479 C CA . ASP A 0 314 . -6.228 24.697 0.702 1.00 97.24 314 A 1 ATOM 2480 C C . ASP A 0 314 . -6.128 25.042 -0.794 1.00 97.24 314 A 1 ATOM 2481 C CB . ASP A 0 314 . -4.881 24.922 1.419 1.00 97.24 314 A 1 ATOM 2482 O O . ASP A 0 314 . -6.359 26.187 -1.175 1.00 97.24 314 A 1 ATOM 2483 C CG . ASP A 0 314 . -4.988 24.916 2.954 1.00 97.24 314 A 1 ATOM 2484 O OD1 . ASP A 0 314 . -6.036 25.347 3.501 1.00 97.24 314 A 1 ATOM 2485 O OD2 . ASP A 0 314 . -4.027 24.496 3.632 1.00 97.24 314 A 1 ATOM 2486 N N . CYS A 0 315 . -5.843 24.059 -1.655 1.00 96.23 315 A 1 ATOM 2487 C CA . CYS A 0 315 . -5.788 24.240 -3.110 1.00 96.23 315 A 1 ATOM 2488 C C . CYS A 0 315 . -7.127 24.015 -3.846 1.00 96.23 315 A 1 ATOM 2489 C CB . CYS A 0 315 . -4.650 23.386 -3.686 1.00 96.23 315 A 1 ATOM 2490 O O . CYS A 0 315 . -7.150 23.986 -5.080 1.00 96.23 315 A 1 ATOM 2491 S SG . CYS A 0 315 . -5.071 21.617 -3.683 1.00 96.23 315 A 1 ATOM 2492 N N . GLY A 0 316 . -8.231 23.806 -3.117 1.00 96.12 316 A 1 ATOM 2493 C CA . GLY A 0 316 . -9.563 23.569 -3.688 1.00 96.12 316 A 1 ATOM 2494 C C . GLY A 0 316 . -9.754 22.192 -4.337 1.00 96.12 316 A 1 ATOM 2495 O O . GLY A 0 316 . -10.793 21.940 -4.940 1.00 96.12 316 A 1 ATOM 2496 N N . LEU A 0 317 . -8.791 21.270 -4.215 1.00 96.89 317 A 1 ATOM 2497 C CA . LEU A 0 317 . -8.920 19.923 -4.782 1.00 96.89 317 A 1 ATOM 2498 C C . LEU A 0 317 . -10.092 19.155 -4.151 1.00 96.89 317 A 1 ATOM 2499 C CB . LEU A 0 317 . -7.580 19.177 -4.642 1.00 96.89 317 A 1 ATOM 2500 O O . LEU A 0 317 . -10.827 18.472 -4.861 1.00 96.89 317 A 1 ATOM 2501 C CG . LEU A 0 317 . -7.625 17.697 -5.068 1.00 96.89 317 A 1 ATOM 2502 C CD1 . LEU A 0 317 . -8.016 17.535 -6.525 1.00 96.89 317 A 1 ATOM 2503 C CD2 . LEU A 0 317 . -6.256 17.035 -4.885 1.00 96.89 317 A 1 ATOM 2504 N N . LEU A 0 318 . -10.312 19.306 -2.840 1.00 96.62 318 A 1 ATOM 2505 C CA . LEU A 0 318 . -11.451 18.686 -2.152 1.00 96.62 318 A 1 ATOM 2506 C C . LEU A 0 318 . -12.800 19.106 -2.763 1.00 96.62 318 A 1 ATOM 2507 C CB . LEU A 0 318 . -11.396 19.053 -0.658 1.00 96.62 318 A 1 ATOM 2508 O O . LEU A 0 318 . -13.668 18.261 -2.968 1.00 96.62 318 A 1 ATOM 2509 C CG . LEU A 0 318 . -12.474 18.352 0.193 1.00 96.62 318 A 1 ATOM 2510 C CD1 . LEU A 0 318 . -12.241 16.842 0.276 1.00 96.62 318 A 1 ATOM 2511 C CD2 . LEU A 0 318 . -12.444 18.913 1.614 1.00 96.62 318 A 1 ATOM 2512 N N . GLU A 0 319 . -12.960 20.393 -3.084 1.00 94.76 319 A 1 ATOM 2513 C CA . GLU A 0 319 . -14.164 20.932 -3.728 1.00 94.76 319 A 1 ATOM 2514 C C . GLU A 0 319 . -14.397 20.289 -5.097 1.00 94.76 319 A 1 ATOM 2515 C CB . GLU A 0 319 . -14.022 22.457 -3.851 1.00 94.76 319 A 1 ATOM 2516 O O . GLU A 0 319 . -15.506 19.851 -5.399 1.00 94.76 319 A 1 ATOM 2517 C CG . GLU A 0 319 . -15.198 23.107 -4.598 1.00 94.76 319 A 1 ATOM 2518 C CD . GLU A 0 319 . -15.153 24.641 -4.580 1.00 94.76 319 A 1 ATOM 2519 O OE1 . GLU A 0 319 . -16.001 25.235 -5.281 1.00 94.76 319 A 1 ATOM 2520 O OE2 . GLU A 0 319 . -14.302 25.210 -3.857 1.00 94.76 319 A 1 ATOM 2521 N N . LYS A 0 320 . -13.341 20.149 -5.904 1.00 94.53 320 A 1 ATOM 2522 C CA . LYS A 0 320 . -13.430 19.507 -7.222 1.00 94.53 320 A 1 ATOM 2523 C C . LYS A 0 320 . -13.824 18.036 -7.122 1.00 94.53 320 A 1 ATOM 2524 C CB . LYS A 0 320 . -12.112 19.667 -7.980 1.00 94.53 320 A 1 ATOM 2525 O O . LYS A 0 320 . -14.692 17.591 -7.869 1.00 94.53 320 A 1 ATOM 2526 C CG . LYS A 0 320 . -11.805 21.141 -8.257 1.00 94.53 320 A 1 ATOM 2527 C CD . LYS A 0 320 . -10.522 21.245 -9.069 1.00 94.53 320 A 1 ATOM 2528 C CE . LYS A 0 320 . -10.150 22.714 -9.251 1.00 94.53 320 A 1 ATOM 2529 N NZ . LYS A 0 320 . -9.163 22.847 -10.334 1.00 94.53 320 A 1 ATOM 2530 N N . LEU A 0 321 . -13.254 17.294 -6.167 1.00 95.69 321 A 1 ATOM 2531 C CA . LEU A 0 321 . -13.649 15.907 -5.895 1.00 95.69 321 A 1 ATOM 2532 C C . LEU A 0 321 . -15.128 15.812 -5.500 1.00 95.69 321 A 1 ATOM 2533 C CB . LEU A 0 321 . -12.764 15.306 -4.787 1.00 95.69 321 A 1 ATOM 2534 O O . LEU A 0 321 . -15.853 14.971 -6.032 1.00 95.69 321 A 1 ATOM 2535 C CG . LEU A 0 321 . -11.283 15.116 -5.154 1.00 95.69 321 A 1 ATOM 2536 C CD1 . LEU A 0 321 . -10.527 14.567 -3.943 1.00 95.69 321 A 1 ATOM 2537 C CD2 . LEU A 0 321 . -11.101 14.147 -6.315 1.00 95.69 321 A 1 ATOM 2538 N N . CYS A 0 322 . -15.594 16.699 -4.617 1.00 93.83 322 A 1 ATOM 2539 C CA . CYS A 0 322 . -17.004 16.792 -4.251 1.00 93.83 322 A 1 ATOM 2540 C C . CYS A 0 322 . -17.894 17.074 -5.470 1.00 93.83 322 A 1 ATOM 2541 C CB . CYS A 0 322 . -17.176 17.883 -3.190 1.00 93.83 322 A 1 ATOM 2542 O O . CYS A 0 322 . -18.888 16.380 -5.666 1.00 93.83 322 A 1 ATOM 2543 S SG . CYS A 0 322 . -16.639 17.285 -1.562 1.00 93.83 322 A 1 ATOM 2544 N N . ASN A 0 323 . -17.527 18.035 -6.319 1.00 90.75 323 A 1 ATOM 2545 C CA . ASN A 0 323 . -18.292 18.370 -7.521 1.00 90.75 323 A 1 ATOM 2546 C C . ASN A 0 323 . -18.405 17.173 -8.473 1.00 90.75 323 A 1 ATOM 2547 C CB . ASN A 0 323 . -17.655 19.594 -8.203 1.00 90.75 323 A 1 ATOM 2548 O O . ASN A 0 323 . -19.496 16.893 -8.961 1.00 90.75 323 A 1 ATOM 2549 C CG . ASN A 0 323 . -17.852 20.879 -7.412 1.00 90.75 323 A 1 ATOM 2550 N ND2 . ASN A 0 323 . -17.060 21.892 -7.675 1.00 90.75 323 A 1 ATOM 2551 O OD1 . ASN A 0 323 . -18.735 20.995 -6.578 1.00 90.75 323 A 1 ATOM 2552 N N . ILE A 0 324 . -17.325 16.410 -8.679 1.00 91.63 324 A 1 ATOM 2553 C CA . ILE A 0 324 . -17.365 15.198 -9.511 1.00 91.63 324 A 1 ATOM 2554 C C . ILE A 0 324 . -18.349 14.169 -8.943 1.00 91.63 324 A 1 ATOM 2555 C CB . ILE A 0 324 . -15.953 14.595 -9.689 1.00 91.63 324 A 1 ATOM 2556 O O . ILE A 0 324 . -19.117 13.595 -9.704 1.00 91.63 324 A 1 ATOM 2557 C CG1 . ILE A 0 324 . -15.038 15.563 -10.473 1.00 91.63 324 A 1 ATOM 2558 C CG2 . ILE A 0 324 . -16.027 13.255 -10.450 1.00 91.63 324 A 1 ATOM 2559 C CD1 . ILE A 0 324 . -13.547 15.244 -10.313 1.00 91.63 324 A 1 ATOM 2560 N N . VAL A 0 325 . -18.375 13.957 -7.623 1.00 91.31 325 A 1 ATOM 2561 C CA . VAL A 0 325 . -19.299 12.997 -6.986 1.00 91.31 325 A 1 ATOM 2562 C C . VAL A 0 325 . -20.767 13.440 -7.081 1.00 91.31 325 A 1 ATOM 2563 C CB . VAL A 0 325 . -18.872 12.732 -5.525 1.00 91.31 325 A 1 ATOM 2564 O O . VAL A 0 325 . -21.654 12.591 -7.116 1.00 91.31 325 A 1 ATOM 2565 C CG1 . VAL A 0 325 . -19.857 11.848 -4.746 1.00 91.31 325 A 1 ATOM 2566 C CG2 . VAL A 0 325 . -17.513 12.016 -5.489 1.00 91.31 325 A 1 ATOM 2567 N N . MET A 0 326 . -21.034 14.749 -7.135 1.00 85.54 326 A 1 ATOM 2568 C CA . MET A 0 326 . -22.399 15.298 -7.135 1.00 85.54 326 A 1 ATOM 2569 C C . MET A 0 326 . -22.987 15.543 -8.532 1.00 85.54 326 A 1 ATOM 2570 C CB . MET A 0 326 . -22.436 16.595 -6.311 1.00 85.54 326 A 1 ATOM 2571 O O . MET A 0 326 . -24.200 15.722 -8.656 1.00 85.54 326 A 1 ATOM 2572 C CG . MET A 0 326 . -22.044 16.380 -4.846 1.00 85.54 326 A 1 ATOM 2573 S SD . MET A 0 326 . -23.008 15.139 -3.948 1.00 85.54 326 A 1 ATOM 2574 C CE . MET A 0 326 . -21.997 15.085 -2.463 1.00 85.54 326 A 1 ATOM 2575 N N . VAL A 0 327 . -22.161 15.585 -9.579 1.00 83.49 327 A 1 ATOM 2576 C CA . VAL A 0 327 . -22.601 15.874 -10.952 1.00 83.49 327 A 1 ATOM 2577 C C . VAL A 0 327 . -23.147 14.621 -11.645 1.00 83.49 327 A 1 ATOM 2578 C CB . VAL A 0 327 . -21.476 16.564 -11.752 1.00 83.49 327 A 1 ATOM 2579 O O . VAL A 0 327 . -22.614 13.519 -11.535 1.00 83.49 327 A 1 ATOM 2580 C CG1 . VAL A 0 327 . -21.744 16.634 -13.261 1.00 83.49 327 A 1 ATOM 2581 C CG2 . VAL A 0 327 . -21.312 18.019 -11.286 1.00 83.49 327 A 1 ATOM 2582 N N . SER A 0 328 . -24.215 14.800 -12.422 1.00 81.53 328 A 1 ATOM 2583 C CA . SER A 0 328 . -24.792 13.758 -13.272 1.00 81.53 328 A 1 ATOM 2584 C C . SER A 0 328 . -23.935 13.480 -14.513 1.00 81.53 328 A 1 ATOM 2585 C CB . SER A 0 328 . -26.191 14.194 -13.717 1.00 81.53 328 A 1 ATOM 2586 O O . SER A 0 328 . -23.463 14.417 -15.152 1.00 81.53 328 A 1 ATOM 2587 O OG . SER A 0 328 . -26.113 15.364 -14.508 1.00 81.53 328 A 1 ATOM 2588 N N . GLY A 0 329 . -23.839 12.216 -14.937 1.00 84.17 329 A 1 ATOM 2589 C CA . GLY A 0 329 . -23.184 11.833 -16.200 1.00 84.17 329 A 1 ATOM 2590 C C . GLY A 0 329 . -21.729 11.375 -16.067 1.00 84.17 329 A 1 ATOM 2591 O O . GLY A 0 329 . -21.098 11.074 -17.078 1.00 84.17 329 A 1 ATOM 2592 N N . VAL A 0 330 . -21.210 11.278 -14.840 1.00 88.84 330 A 1 ATOM 2593 C CA . VAL A 0 330 . -19.914 10.650 -14.550 1.00 88.84 330 A 1 ATOM 2594 C C . VAL A 0 330 . -20.022 9.138 -14.814 1.00 88.84 330 A 1 ATOM 2595 C CB . VAL A 0 330 . -19.492 10.845 -13.079 1.00 88.84 330 A 1 ATOM 2596 O O . VAL A 0 330 . -20.940 8.503 -14.283 1.00 88.84 330 A 1 ATOM 2597 C CG1 . VAL A 0 330 . -18.024 10.454 -12.876 1.00 88.84 330 A 1 ATOM 2598 C CG2 . VAL A 0 330 . -19.664 12.252 -12.505 1.00 88.84 330 A 1 ATOM 2599 N N . PRO A 0 331 . -19.104 8.523 -15.580 1.00 91.49 331 A 1 ATOM 2600 C CA . PRO A 0 331 . -19.027 7.069 -15.700 1.00 91.49 331 A 1 ATOM 2601 C C . PRO A 0 331 . -18.871 6.393 -14.331 1.00 91.49 331 A 1 ATOM 2602 C CB . PRO A 0 331 . -17.829 6.797 -16.617 1.00 91.49 331 A 1 ATOM 2603 O O . PRO A 0 331 . -18.204 6.928 -13.445 1.00 91.49 331 A 1 ATOM 2604 C CG . PRO A 0 331 . -17.738 8.075 -17.452 1.00 91.49 331 A 1 ATOM 2605 C CD . PRO A 0 331 . -18.134 9.158 -16.455 1.00 91.49 331 A 1 ATOM 2606 N N . ALA A 0 332 . -19.463 5.209 -14.152 1.00 89.87 332 A 1 ATOM 2607 C CA . ALA A 0 332 . -19.492 4.523 -12.856 1.00 89.87 332 A 1 ATOM 2608 C C . ALA A 0 332 . -18.088 4.260 -12.281 1.00 89.87 332 A 1 ATOM 2609 C CB . ALA A 0 332 . -20.274 3.214 -13.015 1.00 89.87 332 A 1 ATOM 2610 O O . ALA A 0 332 . -17.890 4.383 -11.070 1.00 89.87 332 A 1 ATOM 2611 N N . ASP A 0 333 . -17.112 3.959 -13.138 1.00 91.60 333 A 1 ATOM 2612 C CA . ASP A 0 333 . -15.736 3.676 -12.728 1.00 91.60 333 A 1 ATOM 2613 C C . ASP A 0 333 . -15.032 4.943 -12.204 1.00 91.60 333 A 1 ATOM 2614 C CB . ASP A 0 333 . -14.983 3.028 -13.896 1.00 91.60 333 A 1 ATOM 2615 O O . ASP A 0 333 . -14.506 4.954 -11.085 1.00 91.60 333 A 1 ATOM 2616 C CG . ASP A 0 333 . -15.729 1.838 -14.495 1.00 91.60 333 A 1 ATOM 2617 O OD1 . ASP A 0 333 . -16.126 0.957 -13.698 1.00 91.60 333 A 1 ATOM 2618 O OD2 . ASP A 0 333 . -16.013 1.879 -15.713 1.00 91.60 333 A 1 ATOM 2619 N N . VAL A 0 334 . -15.163 6.064 -12.927 1.00 94.16 334 A 1 ATOM 2620 C CA . VAL A 0 334 . -14.676 7.386 -12.490 1.00 94.16 334 A 1 ATOM 2621 C C . VAL A 0 334 . -15.369 7.817 -11.200 1.00 94.16 334 A 1 ATOM 2622 C CB . VAL A 0 334 . -14.877 8.470 -13.570 1.00 94.16 334 A 1 ATOM 2623 O O . VAL A 0 334 . -14.699 8.255 -10.264 1.00 94.16 334 A 1 ATOM 2624 C CG1 . VAL A 0 334 . -14.335 9.835 -13.119 1.00 94.16 334 A 1 ATOM 2625 C CG2 . VAL A 0 334 . -14.183 8.101 -14.881 1.00 94.16 334 A 1 ATOM 2626 N N . LEU A 0 335 . -16.694 7.663 -11.106 1.00 93.58 335 A 1 ATOM 2627 C CA . LEU A 0 335 . -17.461 7.995 -9.904 1.00 93.58 335 A 1 ATOM 2628 C C . LEU A 0 335 . -16.955 7.196 -8.699 1.00 93.58 335 A 1 ATOM 2629 C CB . LEU A 0 335 . -18.956 7.732 -10.168 1.00 93.58 335 A 1 ATOM 2630 O O . LEU A 0 335 . -16.683 7.767 -7.645 1.00 93.58 335 A 1 ATOM 2631 C CG . LEU A 0 335 . -19.868 8.007 -8.956 1.00 93.58 335 A 1 ATOM 2632 C CD1 . LEU A 0 335 . -19.813 9.469 -8.511 1.00 93.58 335 A 1 ATOM 2633 C CD2 . LEU A 0 335 . -21.313 7.650 -9.303 1.00 93.58 335 A 1 ATOM 2634 N N . THR A 0 336 . -16.753 5.889 -8.870 1.00 94.44 336 A 1 ATOM 2635 C CA . THR A 0 336 . -16.229 5.001 -7.826 1.00 94.44 336 A 1 ATOM 2636 C C . THR A 0 336 . -14.861 5.478 -7.332 1.00 94.44 336 A 1 ATOM 2637 C CB . THR A 0 336 . -16.148 3.558 -8.349 1.00 94.44 336 A 1 ATOM 2638 O O . THR A 0 336 . -14.662 5.644 -6.127 1.00 94.44 336 A 1 ATOM 2639 C CG2 . THR A 0 336 . -15.649 2.576 -7.295 1.00 94.44 336 A 1 ATOM 2640 O OG1 . THR A 0 336 . -17.425 3.109 -8.724 1.00 94.44 336 A 1 ATOM 2641 N N . LYS A 0 337 . -13.918 5.764 -8.243 1.00 95.43 337 A 1 ATOM 2642 C CA . LYS A 0 337 . -12.582 6.274 -7.878 1.00 95.43 337 A 1 ATOM 2643 C C . LYS A 0 337 . -12.632 7.664 -7.238 1.00 95.43 337 A 1 ATOM 2644 C CB . LYS A 0 337 . -11.663 6.287 -9.109 1.00 95.43 337 A 1 ATOM 2645 O O . LYS A 0 337 . -11.862 7.921 -6.316 1.00 95.43 337 A 1 ATOM 2646 C CG . LYS A 0 337 . -11.365 4.900 -9.695 1.00 95.43 337 A 1 ATOM 2647 C CD . LYS A 0 337 . -10.593 3.962 -8.763 1.00 95.43 337 A 1 ATOM 2648 C CE . LYS A 0 337 . -10.354 2.661 -9.537 1.00 95.43 337 A 1 ATOM 2649 N NZ . LYS A 0 337 . -9.425 1.748 -8.830 1.00 95.43 337 A 1 ATOM 2650 N N . SER A 0 338 . -13.558 8.518 -7.671 1.00 95.82 338 A 1 ATOM 2651 C CA . SER A 0 338 . -13.780 9.854 -7.100 1.00 95.82 338 A 1 ATOM 2652 C C . SER A 0 338 . -14.265 9.773 -5.655 1.00 95.82 338 A 1 ATOM 2653 C CB . SER A 0 338 . -14.811 10.642 -7.913 1.00 95.82 338 A 1 ATOM 2654 O O . SER A 0 338 . -13.751 10.481 -4.792 1.00 95.82 338 A 1 ATOM 2655 O OG . SER A 0 338 . -14.448 10.688 -9.273 1.00 95.82 338 A 1 ATOM 2656 N N . ILE A 0 339 . -15.205 8.865 -5.368 1.00 96.63 339 A 1 ATOM 2657 C CA . ILE A 0 339 . -15.708 8.638 -4.009 1.00 96.63 339 A 1 ATOM 2658 C C . ILE A 0 339 . -14.584 8.126 -3.098 1.00 96.63 339 A 1 ATOM 2659 C CB . ILE A 0 339 . -16.927 7.688 -4.023 1.00 96.63 339 A 1 ATOM 2660 O O . ILE A 0 339 . -14.469 8.597 -1.968 1.00 96.63 339 A 1 ATOM 2661 C CG1 . ILE A 0 339 . -18.139 8.320 -4.743 1.00 96.63 339 A 1 ATOM 2662 C CG2 . ILE A 0 339 . -17.345 7.354 -2.583 1.00 96.63 339 A 1 ATOM 2663 C CD1 . ILE A 0 339 . -19.260 7.320 -5.065 1.00 96.63 339 A 1 ATOM 2664 N N . TYR A 0 340 . -13.724 7.217 -3.573 1.00 97.02 340 A 1 ATOM 2665 C CA . TYR A 0 340 . -12.567 6.758 -2.794 1.00 97.02 340 A 1 ATOM 2666 C C . TYR A 0 340 . -11.544 7.875 -2.536 1.00 97.02 340 A 1 ATOM 2667 C CB . TYR A 0 340 . -11.900 5.549 -3.467 1.00 97.02 340 A 1 ATOM 2668 O O . TYR A 0 340 . -11.131 8.066 -1.393 1.00 97.02 340 A 1 ATOM 2669 C CG . TYR A 0 340 . -12.663 4.243 -3.337 1.00 97.02 340 A 1 ATOM 2670 C CD1 . TYR A 0 340 . -12.955 3.740 -2.058 1.00 97.02 340 A 1 ATOM 2671 C CD2 . TYR A 0 340 . -13.032 3.500 -4.473 1.00 97.02 340 A 1 ATOM 2672 C CE1 . TYR A 0 340 . -13.666 2.535 -1.901 1.00 97.02 340 A 1 ATOM 2673 C CE2 . TYR A 0 340 . -13.689 2.263 -4.321 1.00 97.02 340 A 1 ATOM 2674 O OH . TYR A 0 340 . -14.599 0.561 -2.923 1.00 97.02 340 A 1 ATOM 2675 C CZ . TYR A 0 340 . -14.016 1.781 -3.039 1.00 97.02 340 A 1 ATOM 2676 N N . ALA A 0 341 . -11.193 8.668 -3.553 1.00 97.41 341 A 1 ATOM 2677 C CA . ALA A 0 341 . -10.293 9.811 -3.388 1.00 97.41 341 A 1 ATOM 2678 C C . ALA A 0 341 . -10.851 10.858 -2.411 1.00 97.41 341 A 1 ATOM 2679 C CB . ALA A 0 341 . -10.009 10.413 -4.768 1.00 97.41 341 A 1 ATOM 2680 O O . ALA A 0 341 . -10.118 11.366 -1.558 1.00 97.41 341 A 1 ATOM 2681 N N . LEU A 0 342 . -12.156 11.139 -2.481 1.00 97.54 342 A 1 ATOM 2682 C CA . LEU A 0 342 . -12.852 11.992 -1.521 1.00 97.54 342 A 1 ATOM 2683 C C . LEU A 0 342 . -12.805 11.392 -0.107 1.00 97.54 342 A 1 ATOM 2684 C CB . LEU A 0 342 . -14.296 12.213 -2.011 1.00 97.54 342 A 1 ATOM 2685 O O . LEU A 0 342 . -12.466 12.094 0.844 1.00 97.54 342 A 1 ATOM 2686 C CG . LEU A 0 342 . -15.184 13.023 -1.048 1.00 97.54 342 A 1 ATOM 2687 C CD1 . LEU A 0 342 . -14.618 14.414 -0.774 1.00 97.54 342 A 1 ATOM 2688 C CD2 . LEU A 0 342 . -16.585 13.173 -1.638 1.00 97.54 342 A 1 ATOM 2689 N N . ALA A 0 343 . -13.100 10.096 0.033 1.00 97.74 343 A 1 ATOM 2690 C CA . ALA A 0 343 . -13.100 9.390 1.312 1.00 97.74 343 A 1 ATOM 2691 C C . ALA A 0 343 . -11.739 9.478 2.021 1.00 97.74 343 A 1 ATOM 2692 C CB . ALA A 0 343 . -13.504 7.931 1.073 1.00 97.74 343 A 1 ATOM 2693 O O . ALA A 0 343 . -11.679 9.870 3.187 1.00 97.74 343 A 1 ATOM 2694 N N . ASP A 0 344 . -10.639 9.181 1.330 1.00 97.25 344 A 1 ATOM 2695 C CA . ASP A 0 344 . -9.301 9.257 1.929 1.00 97.25 344 A 1 ATOM 2696 C C . ASP A 0 344 . -8.890 10.708 2.240 1.00 97.25 344 A 1 ATOM 2697 C CB . ASP A 0 344 . -8.282 8.558 1.019 1.00 97.25 344 A 1 ATOM 2698 O O . ASP A 0 344 . -8.244 10.980 3.257 1.00 97.25 344 A 1 ATOM 2699 C CG . ASP A 0 344 . -8.467 7.039 0.954 1.00 97.25 344 A 1 ATOM 2700 O OD1 . ASP A 0 344 . -8.992 6.456 1.937 1.00 97.25 344 A 1 ATOM 2701 O OD2 . ASP A 0 344 . -8.034 6.447 -0.052 1.00 97.25 344 A 1 ATOM 2702 N N . SER A 0 345 . -9.349 11.671 1.432 1.00 97.76 345 A 1 ATOM 2703 C CA . SER A 0 345 . -9.082 13.101 1.642 1.00 97.76 345 A 1 ATOM 2704 C C . SER A 0 345 . -9.774 13.676 2.884 1.00 97.76 345 A 1 ATOM 2705 C CB . SER A 0 345 . -9.500 13.912 0.413 1.00 97.76 345 A 1 ATOM 2706 O O . SER A 0 345 . -9.275 14.643 3.468 1.00 97.76 345 A 1 ATOM 2707 O OG . SER A 0 345 . -8.739 13.527 -0.710 1.00 97.76 345 A 1 ATOM 2708 N N . ILE A 0 346 . -10.906 13.105 3.315 1.00 97.88 346 A 1 ATOM 2709 C CA . ILE A 0 346 . -11.627 13.539 4.526 1.00 97.88 346 A 1 ATOM 2710 C C . ILE A 0 346 . -11.295 12.696 5.763 1.00 97.88 346 A 1 ATOM 2711 C CB . ILE A 0 346 . -13.154 13.609 4.297 1.00 97.88 346 A 1 ATOM 2712 O O . ILE A 0 346 . -11.513 13.146 6.886 1.00 97.88 346 A 1 ATOM 2713 C CG1 . ILE A 0 346 . -13.764 12.202 4.131 1.00 97.88 346 A 1 ATOM 2714 C CG2 . ILE A 0 346 . -13.507 14.533 3.119 1.00 97.88 346 A 1 ATOM 2715 C CD1 . ILE A 0 346 . -15.276 12.181 3.931 1.00 97.88 346 A 1 ATOM 2716 N N . ARG A 0 347 . -10.788 11.471 5.596 1.00 96.93 347 A 1 ATOM 2717 C CA . ARG A 0 347 . -10.647 10.494 6.683 1.00 96.93 347 A 1 ATOM 2718 C C . ARG A 0 347 . -9.847 11.039 7.869 1.00 96.93 347 A 1 ATOM 2719 C CB . ARG A 0 347 . -9.990 9.233 6.115 1.00 96.93 347 A 1 ATOM 2720 O O . ARG A 0 347 . -8.661 11.332 7.739 1.00 96.93 347 A 1 ATOM 2721 C CG . ARG A 0 347 . -10.025 8.090 7.130 1.00 96.93 347 A 1 ATOM 2722 C CD . ARG A 0 347 . -9.366 6.853 6.524 1.00 96.93 347 A 1 ATOM 2723 N NE . ARG A 0 347 . -9.502 5.695 7.422 1.00 96.93 347 A 1 ATOM 2724 N NH1 . ARG A 0 347 . -7.654 6.094 8.722 1.00 96.93 347 A 1 ATOM 2725 N NH2 . ARG A 0 347 . -8.999 4.372 9.198 1.00 96.93 347 A 1 ATOM 2726 C CZ . ARG A 0 347 . -8.718 5.393 8.438 1.00 96.93 347 A 1 ATOM 2727 N N . GLY A 0 348 . -10.477 11.119 9.044 1.00 94.62 348 A 1 ATOM 2728 C CA . GLY A 0 348 . -9.824 11.598 10.270 1.00 94.62 348 A 1 ATOM 2729 C C . GLY A 0 348 . -9.387 13.066 10.208 1.00 94.62 348 A 1 ATOM 2730 O O . GLY A 0 348 . -8.539 13.487 10.994 1.00 94.62 348 A 1 ATOM 2731 N N . CYS A 0 349 . -9.936 13.840 9.267 1.00 96.78 349 A 1 ATOM 2732 C CA . CYS A 0 349 . -9.615 15.240 9.047 1.00 96.78 349 A 1 ATOM 2733 C C . CYS A 0 349 . -10.826 16.126 9.381 1.00 96.78 349 A 1 ATOM 2734 C CB . CYS A 0 349 . -9.142 15.399 7.589 1.00 96.78 349 A 1 ATOM 2735 O O . CYS A 0 349 . -11.653 16.353 8.498 1.00 96.78 349 A 1 ATOM 2736 S SG . CYS A 0 349 . -8.829 17.136 7.156 1.00 96.78 349 A 1 ATOM 2737 N N . PRO A 0 350 . -10.925 16.694 10.604 1.00 95.70 350 A 1 ATOM 2738 C CA . PRO A 0 350 . -12.115 17.439 11.027 1.00 95.70 350 A 1 ATOM 2739 C C . PRO A 0 350 . -12.526 18.565 10.070 1.00 95.70 350 A 1 ATOM 2740 C CB . PRO A 0 350 . -11.788 17.967 12.427 1.00 95.70 350 A 1 ATOM 2741 O O . PRO A 0 350 . -13.692 18.659 9.711 1.00 95.70 350 A 1 ATOM 2742 C CG . PRO A 0 350 . -10.851 16.896 12.981 1.00 95.70 350 A 1 ATOM 2743 C CD . PRO A 0 350 . -10.055 16.461 11.752 1.00 95.70 350 A 1 ATOM 2744 N N . ARG A 0 351 . -11.558 19.353 9.579 1.00 96.61 351 A 1 ATOM 2745 C CA . ARG A 0 351 . -11.779 20.447 8.615 1.00 96.61 351 A 1 ATOM 2746 C C . ARG A 0 351 . -12.422 19.961 7.310 1.00 96.61 351 A 1 ATOM 2747 C CB . ARG A 0 351 . -10.433 21.144 8.343 1.00 96.61 351 A 1 ATOM 2748 O O . ARG A 0 351 . -13.364 20.571 6.817 1.00 96.61 351 A 1 ATOM 2749 C CG . ARG A 0 351 . -10.544 22.385 7.440 1.00 96.61 351 A 1 ATOM 2750 C CD . ARG A 0 351 . -9.141 22.948 7.173 1.00 96.61 351 A 1 ATOM 2751 N NE . ARG A 0 351 . -9.165 24.194 6.384 1.00 96.61 351 A 1 ATOM 2752 N NH1 . ARG A 0 351 . -6.920 24.251 5.855 1.00 96.61 351 A 1 ATOM 2753 N NH2 . ARG A 0 351 . -8.209 25.841 5.100 1.00 96.61 351 A 1 ATOM 2754 C CZ . ARG A 0 351 . -8.115 24.754 5.800 1.00 96.61 351 A 1 ATOM 2755 N N . ASN A 0 352 . -11.932 18.852 6.758 1.00 97.94 352 A 1 ATOM 2756 C CA . ASN A 0 352 . -12.426 18.322 5.485 1.00 97.94 352 A 1 ATOM 2757 C C . ASN A 0 352 . -13.753 17.564 5.677 1.00 97.94 352 A 1 ATOM 2758 C CB . ASN A 0 352 . -11.347 17.438 4.829 1.00 97.94 352 A 1 ATOM 2759 O O . ASN A 0 352 . -14.621 17.615 4.811 1.00 97.94 352 A 1 ATOM 2760 C CG . ASN A 0 352 . -10.053 18.151 4.471 1.00 97.94 352 A 1 ATOM 2761 N ND2 . ASN A 0 352 . -9.134 17.474 3.823 1.00 97.94 352 A 1 ATOM 2762 O OD1 . ASN A 0 352 . -9.819 19.292 4.825 1.00 97.94 352 A 1 ATOM 2763 N N . GLN A 0 353 . -13.942 16.900 6.823 1.00 97.74 353 A 1 ATOM 2764 C CA . GLN A 0 353 . -15.220 16.279 7.197 1.00 97.74 353 A 1 ATOM 2765 C C . GLN A 0 353 . -16.319 17.332 7.387 1.00 97.74 353 A 1 ATOM 2766 C CB . GLN A 0 353 . -15.051 15.470 8.494 1.00 97.74 353 A 1 ATOM 2767 O O . GLN A 0 353 . -17.445 17.128 6.938 1.00 97.74 353 A 1 ATOM 2768 C CG . GLN A 0 353 . -14.192 14.213 8.295 1.00 97.74 353 A 1 ATOM 2769 C CD . GLN A 0 353 . -13.751 13.567 9.606 1.00 97.74 353 A 1 ATOM 2770 N NE2 . GLN A 0 353 . -13.533 12.270 9.651 1.00 97.74 353 A 1 ATOM 2771 O OE1 . GLN A 0 353 . -13.571 14.230 10.617 1.00 97.74 353 A 1 ATOM 2772 N N . GLU A 0 354 . -15.998 18.467 8.012 1.00 96.28 354 A 1 ATOM 2773 C CA . GLU A 0 354 . -16.914 19.600 8.173 1.00 96.28 354 A 1 ATOM 2774 C C . GLU A 0 354 . -17.307 20.209 6.821 1.00 96.28 354 A 1 ATOM 2775 C CB . GLU A 0 354 . -16.257 20.639 9.092 1.00 96.28 354 A 1 ATOM 2776 O O . GLU A 0 354 . -18.482 20.497 6.594 1.00 96.28 354 A 1 ATOM 2777 C CG . GLU A 0 354 . -17.171 21.843 9.356 1.00 96.28 354 A 1 ATOM 2778 C CD . GLU A 0 354 . -16.579 22.853 10.350 1.00 96.28 354 A 1 ATOM 2779 O OE1 . GLU A 0 354 . -17.367 23.711 10.808 1.00 96.28 354 A 1 ATOM 2780 O OE2 . GLU A 0 354 . -15.358 22.786 10.628 1.00 96.28 354 A 1 ATOM 2781 N N . TYR A 0 355 . -16.358 20.332 5.888 1.00 96.61 355 A 1 ATOM 2782 C CA . TYR A 0 355 . -16.653 20.769 4.523 1.00 96.61 355 A 1 ATOM 2783 C C . TYR A 0 355 . -17.689 19.869 3.841 1.00 96.61 355 A 1 ATOM 2784 C CB . TYR A 0 355 . -15.356 20.818 3.718 1.00 96.61 355 A 1 ATOM 2785 O O . TYR A 0 355 . -18.686 20.365 3.318 1.00 96.61 355 A 1 ATOM 2786 C CG . TYR A 0 355 . -15.538 21.332 2.307 1.00 96.61 355 A 1 ATOM 2787 C CD1 . TYR A 0 355 . -15.790 20.427 1.257 1.00 96.61 355 A 1 ATOM 2788 C CD2 . TYR A 0 355 . -15.492 22.717 2.054 1.00 96.61 355 A 1 ATOM 2789 C CE1 . TYR A 0 355 . -16.021 20.912 -0.043 1.00 96.61 355 A 1 ATOM 2790 C CE2 . TYR A 0 355 . -15.716 23.203 0.751 1.00 96.61 355 A 1 ATOM 2791 O OH . TYR A 0 355 . -16.248 22.741 -1.548 1.00 96.61 355 A 1 ATOM 2792 C CZ . TYR A 0 355 . -15.995 22.298 -0.294 1.00 96.61 355 A 1 ATOM 2793 N N . LEU A 0 356 . -17.504 18.545 3.909 1.00 95.33 356 A 1 ATOM 2794 C CA . LEU A 0 356 . -18.475 17.597 3.359 1.00 95.33 356 A 1 ATOM 2795 C C . LEU A 0 356 . -19.840 17.699 4.060 1.00 95.33 356 A 1 ATOM 2796 C CB . LEU A 0 356 . -17.905 16.170 3.451 1.00 95.33 356 A 1 ATOM 2797 O O . LEU A 0 356 . -20.871 17.618 3.397 1.00 95.33 356 A 1 ATOM 2798 C CG . LEU A 0 356 . -18.816 15.113 2.793 1.00 95.33 356 A 1 ATOM 2799 C CD1 . LEU A 0 356 . -18.891 15.288 1.275 1.00 95.33 356 A 1 ATOM 2800 C CD2 . LEU A 0 356 . -18.283 13.714 3.074 1.00 95.33 356 A 1 ATOM 2801 N N . ALA A 0 357 . -19.866 17.898 5.382 1.00 93.82 357 A 1 ATOM 2802 C CA . ALA A 0 357 . -21.111 18.036 6.142 1.00 93.82 357 A 1 ATOM 2803 C C . ALA A 0 357 . -21.945 19.252 5.705 1.00 93.82 357 A 1 ATOM 2804 C CB . ALA A 0 357 . -20.778 18.144 7.635 1.00 93.82 357 A 1 ATOM 2805 O O . ALA A 0 357 . -23.174 19.177 5.679 1.00 93.82 357 A 1 ATOM 2806 N N . ASN A 0 358 . -21.275 20.353 5.360 1.00 93.71 358 A 1 ATOM 2807 C CA . ASN A 0 358 . -21.905 21.615 4.976 1.00 93.71 358 A 1 ATOM 2808 C C . ASN A 0 358 . -22.259 21.696 3.484 1.00 93.71 358 A 1 ATOM 2809 C CB . ASN A 0 358 . -20.973 22.758 5.408 1.00 93.71 358 A 1 ATOM 2810 O O . ASN A 0 358 . -22.964 22.618 3.072 1.00 93.71 358 A 1 ATOM 2811 C CG . ASN A 0 358 . -20.902 22.914 6.918 1.00 93.71 358 A 1 ATOM 2812 N ND2 . ASN A 0 358 . -19.780 23.352 7.437 1.00 93.71 358 A 1 ATOM 2813 O OD1 . ASN A 0 358 . -21.856 22.680 7.644 1.00 93.71 358 A 1 ATOM 2814 N N . LEU A 0 359 . -21.790 20.748 2.669 1.00 92.57 359 A 1 ATOM 2815 C CA . LEU A 0 359 . -22.074 20.721 1.243 1.00 92.57 359 A 1 ATOM 2816 C C . LEU A 0 359 . -23.530 20.304 0.985 1.00 92.57 359 A 1 ATOM 2817 C CB . LEU A 0 359 . -21.054 19.808 0.548 1.00 92.57 359 A 1 ATOM 2818 O O . LEU A 0 359 . -23.984 19.240 1.418 1.00 92.57 359 A 1 ATOM 2819 C CG . LEU A 0 359 . -21.181 19.800 -0.985 1.00 92.57 359 A 1 ATOM 2820 C CD1 . LEU A 0 359 . -20.810 21.151 -1.600 1.00 92.57 359 A 1 ATOM 2821 C CD2 . LEU A 0 359 . -20.243 18.747 -1.561 1.00 92.57 359 A 1 ATOM 2822 N N . VAL A 0 360 . -24.253 21.137 0.237 1.00 88.73 360 A 1 ATOM 2823 C CA . VAL A 0 360 . -25.644 20.901 -0.166 1.00 88.73 360 A 1 ATOM 2824 C C . VAL A 0 360 . -25.707 20.780 -1.681 1.00 88.73 360 A 1 ATOM 2825 C CB . VAL A 0 360 . -26.582 22.004 0.356 1.00 88.73 360 A 1 ATOM 2826 O O . VAL A 0 360 . -25.185 21.621 -2.408 1.00 88.73 360 A 1 ATOM 2827 C CG1 . VAL A 0 360 . -28.040 21.729 -0.032 1.00 88.73 360 A 1 ATOM 2828 C CG2 . VAL A 0 360 . -26.529 22.100 1.887 1.00 88.73 360 A 1 ATOM 2829 N N . THR A 0 361 . -26.352 19.721 -2.153 1.00 80.84 361 A 1 ATOM 2830 C CA . THR A 0 361 . -26.552 19.468 -3.578 1.00 80.84 361 A 1 ATOM 2831 C C . THR A 0 361 . -27.708 20.300 -4.134 1.00 80.84 361 A 1 ATOM 2832 C CB . THR A 0 361 . -26.784 17.982 -3.868 1.00 80.84 361 A 1 ATOM 2833 O O . THR A 0 361 . -28.705 20.506 -3.433 1.00 80.84 361 A 1 ATOM 2834 C CG2 . THR A 0 361 . -25.562 17.165 -3.477 1.00 80.84 361 A 1 ATOM 2835 O OG1 . THR A 0 361 . -27.884 17.481 -3.148 1.00 80.84 361 A 1 ATOM 2836 N N . PRO A 0 362 . -27.622 20.757 -5.397 1.00 78.02 362 A 1 ATOM 2837 C CA . PRO A 0 362 . -28.673 21.530 -6.060 1.00 78.02 362 A 1 ATOM 2838 C C . PRO A 0 362 . -29.842 20.639 -6.526 1.00 78.02 362 A 1 ATOM 2839 C CB . PRO A 0 362 . -27.950 22.260 -7.198 1.00 78.02 362 A 1 ATOM 2840 O O . PRO A 0 362 . -30.372 20.814 -7.620 1.00 78.02 362 A 1 ATOM 2841 C CG . PRO A 0 362 . -26.896 21.240 -7.624 1.00 78.02 362 A 1 ATOM 2842 C CD . PRO A 0 362 . -26.478 20.614 -6.294 1.00 78.02 362 A 1 ATOM 2843 N N . SER A 0 363 . -30.228 19.644 -5.726 1.00 77.82 363 A 1 ATOM 2844 C CA . SER A 0 363 . -31.422 18.834 -5.960 1.00 77.82 363 A 1 ATOM 2845 C C . SER A 0 363 . -32.676 19.571 -5.482 1.00 77.82 363 A 1 ATOM 2846 C CB . SER A 0 363 . -31.270 17.469 -5.278 1.00 77.82 363 A 1 ATOM 2847 O O . SER A 0 363 . -32.606 20.449 -4.624 1.00 77.82 363 A 1 ATOM 2848 O OG . SER A 0 363 . -31.077 17.593 -3.881 1.00 77.82 363 A 1 ATOM 2849 N N . GLU A 0 364 . -33.847 19.183 -5.985 1.00 77.34 364 A 1 ATOM 2850 C CA . GLU A 0 364 . -35.136 19.604 -5.429 1.00 77.34 364 A 1 ATOM 2851 C C . GLU A 0 364 . -35.813 18.408 -4.731 1.00 77.34 364 A 1 ATOM 2852 C CB . GLU A 0 364 . -36.043 20.201 -6.515 1.00 77.34 364 A 1 ATOM 2853 O O . GLU A 0 364 . -36.205 17.459 -5.415 1.00 77.34 364 A 1 ATOM 2854 C CG . GLU A 0 364 . -35.545 21.564 -7.028 1.00 77.34 364 A 1 ATOM 2855 C CD . GLU A 0 364 . -36.594 22.309 -7.874 1.00 77.34 364 A 1 ATOM 2856 O OE1 . GLU A 0 364 . -36.364 23.508 -8.149 1.00 77.34 364 A 1 ATOM 2857 O OE2 . GLU A 0 364 . -37.638 21.702 -8.212 1.00 77.34 364 A 1 ATOM 2858 N N . PRO A 0 365 . -35.964 18.404 -3.389 1.00 81.25 365 A 1 ATOM 2859 C CA . PRO A 0 365 . -35.450 19.382 -2.421 1.00 81.25 365 A 1 ATOM 2860 C C . PRO A 0 365 . -33.916 19.309 -2.259 1.00 81.25 365 A 1 ATOM 2861 C CB . PRO A 0 365 . -36.150 19.031 -1.104 1.00 81.25 365 A 1 ATOM 2862 O O . PRO A 0 365 . -33.333 18.265 -2.568 1.00 81.25 365 A 1 ATOM 2863 C CG . PRO A 0 365 . -36.330 17.517 -1.203 1.00 81.25 365 A 1 ATOM 2864 C CD . PRO A 0 365 . -36.616 17.306 -2.689 1.00 81.25 365 A 1 ATOM 2865 N N . PRO A 0 366 . -33.253 20.369 -1.751 1.00 82.32 366 A 1 ATOM 2866 C CA . PRO A 0 366 . -31.810 20.359 -1.508 1.00 82.32 366 A 1 ATOM 2867 C C . PRO A 0 366 . -31.424 19.282 -0.494 1.00 82.32 366 A 1 ATOM 2868 C CB . PRO A 0 366 . -31.451 21.764 -1.013 1.00 82.32 366 A 1 ATOM 2869 O O . PRO A 0 366 . -32.016 19.197 0.584 1.00 82.32 366 A 1 ATOM 2870 C CG . PRO A 0 366 . -32.576 22.635 -1.562 1.00 82.32 366 A 1 ATOM 2871 C CD . PRO A 0 366 . -33.785 21.705 -1.529 1.00 82.32 366 A 1 ATOM 2872 N N . GLN A 0 367 . -30.429 18.461 -0.823 1.00 84.28 367 A 1 ATOM 2873 C CA . GLN A 0 367 . -29.966 17.374 0.043 1.00 84.28 367 A 1 ATOM 2874 C C . GLN A 0 367 . -28.518 17.600 0.463 1.00 84.28 367 A 1 ATOM 2875 C CB . GLN A 0 367 . -30.136 16.014 -0.649 1.00 84.28 367 A 1 ATOM 2876 O O . GLN A 0 367 . -27.690 18.019 -0.348 1.00 84.28 367 A 1 ATOM 2877 C CG . GLN A 0 367 . -31.614 15.693 -0.908 1.00 84.28 367 A 1 ATOM 2878 C CD . GLN A 0 367 . -31.833 14.345 -1.580 1.00 84.28 367 A 1 ATOM 2879 N NE2 . GLN A 0 367 . -32.990 14.131 -2.167 1.00 84.28 367 A 1 ATOM 2880 O OE1 . GLN A 0 367 . -31.007 13.448 -1.560 1.00 84.28 367 A 1 ATOM 2881 N N . SER A 0 368 . -28.192 17.295 1.721 1.00 90.30 368 A 1 ATOM 2882 C CA . SER A 0 368 . -26.796 17.287 2.164 1.00 90.30 368 A 1 ATOM 2883 C C . SER A 0 368 . -26.007 16.217 1.409 1.00 90.30 368 A 1 ATOM 2884 C CB . SER A 0 368 . -26.683 17.070 3.678 1.00 90.30 368 A 1 ATOM 2885 O O . SER A 0 368 . -26.533 15.148 1.089 1.00 90.30 368 A 1 ATOM 2886 O OG . SER A 0 368 . -27.128 15.775 4.046 1.00 90.30 368 A 1 ATOM 2887 N N . ALA A 0 369 . -24.723 16.472 1.171 1.00 92.21 369 A 1 ATOM 2888 C CA . ALA A 0 369 . -23.815 15.510 0.554 1.00 92.21 369 A 1 ATOM 2889 C C . ALA A 0 369 . -23.821 14.151 1.275 1.00 92.21 369 A 1 ATOM 2890 C CB . ALA A 0 369 . -22.422 16.133 0.606 1.00 92.21 369 A 1 ATOM 2891 O O . ALA A 0 369 . -23.827 13.097 0.644 1.00 92.21 369 A 1 ATOM 2892 N N . VAL A 0 370 . -23.898 14.178 2.609 1.00 93.38 370 A 1 ATOM 2893 C CA . VAL A 0 370 . -23.984 12.975 3.446 1.00 93.38 370 A 1 ATOM 2894 C C . VAL A 0 370 . -25.256 12.172 3.152 1.00 93.38 370 A 1 ATOM 2895 C CB . VAL A 0 370 . -23.901 13.346 4.938 1.00 93.38 370 A 1 ATOM 2896 O O . VAL A 0 370 . -25.192 10.949 3.040 1.00 93.38 370 A 1 ATOM 2897 C CG1 . VAL A 0 370 . -23.934 12.090 5.813 1.00 93.38 370 A 1 ATOM 2898 C CG2 . VAL A 0 370 . -22.606 14.108 5.259 1.00 93.38 370 A 1 ATOM 2899 N N . ASN A 0 371 . -26.402 12.832 2.962 1.00 91.93 371 A 1 ATOM 2900 C CA . ASN A 0 371 . -27.633 12.142 2.577 1.00 91.93 371 A 1 ATOM 2901 C C . ASN A 0 371 . -27.529 11.548 1.168 1.00 91.93 371 A 1 ATOM 2902 C CB . ASN A 0 371 . -28.836 13.090 2.684 1.00 91.93 371 A 1 ATOM 2903 O O . ASN A 0 371 . -27.975 10.423 0.964 1.00 91.93 371 A 1 ATOM 2904 C CG . ASN A 0 371 . -29.311 13.333 4.103 1.00 91.93 371 A 1 ATOM 2905 N ND2 . ASN A 0 371 . -30.395 14.057 4.242 1.00 91.93 371 A 1 ATOM 2906 O OD1 . ASN A 0 371 . -28.767 12.870 5.095 1.00 91.93 371 A 1 ATOM 2907 N N . VAL A 0 372 . -26.900 12.245 0.216 1.00 91.30 372 A 1 ATOM 2908 C CA . VAL A 0 372 . -26.686 11.724 -1.147 1.00 91.30 372 A 1 ATOM 2909 C C . VAL A 0 372 . -25.797 10.476 -1.139 1.00 91.30 372 A 1 ATOM 2910 C CB . VAL A 0 372 . -26.118 12.821 -2.069 1.00 91.30 372 A 1 ATOM 2911 O O . VAL A 0 372 . -26.100 9.501 -1.833 1.00 91.30 372 A 1 ATOM 2912 C CG1 . VAL A 0 372 . -25.775 12.292 -3.466 1.00 91.30 372 A 1 ATOM 2913 C CG2 . VAL A 0 372 . -27.160 13.937 -2.223 1.00 91.30 372 A 1 ATOM 2914 N N . LEU A 0 373 . -24.754 10.449 -0.300 1.00 93.44 373 A 1 ATOM 2915 C CA . LEU A 0 373 . -23.937 9.251 -0.079 1.00 93.44 373 A 1 ATOM 2916 C C . LEU A 0 373 . -24.772 8.093 0.485 1.00 93.44 373 A 1 ATOM 2917 C CB . LEU A 0 373 . -22.762 9.574 0.864 1.00 93.44 373 A 1 ATOM 2918 O O . LEU A 0 373 . -24.682 6.977 -0.023 1.00 93.44 373 A 1 ATOM 2919 C CG . LEU A 0 373 . -21.660 10.459 0.258 1.00 93.44 373 A 1 ATOM 2920 C CD1 . LEU A 0 373 . -20.671 10.849 1.357 1.00 93.44 373 A 1 ATOM 2921 C CD2 . LEU A 0 373 . -20.885 9.737 -0.847 1.00 93.44 373 A 1 ATOM 2922 N N . LEU A 0 374 . -25.626 8.348 1.483 1.00 95.30 374 A 1 ATOM 2923 C CA . LEU A 0 374 . -26.505 7.325 2.064 1.00 95.30 374 A 1 ATOM 2924 C C . LEU A 0 374 . -27.548 6.809 1.064 1.00 95.30 374 A 1 ATOM 2925 C CB . LEU A 0 374 . -27.191 7.880 3.324 1.00 95.30 374 A 1 ATOM 2926 O O . LEU A 0 374 . -27.771 5.602 0.989 1.00 95.30 374 A 1 ATOM 2927 C CG . LEU A 0 374 . -26.260 8.068 4.534 1.00 95.30 374 A 1 ATOM 2928 C CD1 . LEU A 0 374 . -27.044 8.733 5.665 1.00 95.30 374 A 1 ATOM 2929 C CD2 . LEU A 0 374 . -25.709 6.737 5.048 1.00 95.30 374 A 1 ATOM 2930 N N . VAL A 0 375 . -28.154 7.686 0.259 1.00 93.14 375 A 1 ATOM 2931 C CA . VAL A 0 375 . -29.074 7.289 -0.819 1.00 93.14 375 A 1 ATOM 2932 C C . VAL A 0 375 . -28.346 6.411 -1.838 1.00 93.14 375 A 1 ATOM 2933 C CB . VAL A 0 375 . -29.708 8.523 -1.496 1.00 93.14 375 A 1 ATOM 2934 O O . VAL A 0 375 . -28.857 5.356 -2.204 1.00 93.14 375 A 1 ATOM 2935 C CG1 . VAL A 0 375 . -30.500 8.162 -2.761 1.00 93.14 375 A 1 ATOM 2936 C CG2 . VAL A 0 375 . -30.692 9.220 -0.548 1.00 93.14 375 A 1 ATOM 2937 N N . SER A 0 376 . -27.131 6.792 -2.242 1.00 92.54 376 A 1 ATOM 2938 C CA . SER A 0 376 . -26.310 6.016 -3.183 1.00 92.54 376 A 1 ATOM 2939 C C . SER A 0 376 . -25.910 4.652 -2.612 1.00 92.54 376 A 1 ATOM 2940 C CB . SER A 0 376 . -25.049 6.799 -3.562 1.00 92.54 376 A 1 ATOM 2941 O O . SER A 0 376 . -25.964 3.646 -3.314 1.00 92.54 376 A 1 ATOM 2942 O OG . SER A 0 376 . -25.394 8.042 -4.139 1.00 92.54 376 A 1 ATOM 2943 N N . MET A 0 377 . -25.563 4.597 -1.324 1.00 95.48 377 A 1 ATOM 2944 C CA . MET A 0 377 . -25.230 3.367 -0.598 1.00 95.48 377 A 1 ATOM 2945 C C . MET A 0 377 . -26.426 2.405 -0.495 1.00 95.48 377 A 1 ATOM 2946 C CB . MET A 0 377 . -24.731 3.766 0.800 1.00 95.48 377 A 1 ATOM 2947 O O . MET A 0 377 . -26.264 1.187 -0.603 1.00 95.48 377 A 1 ATOM 2948 C CG . MET A 0 377 . -24.271 2.573 1.642 1.00 95.48 377 A 1 ATOM 2949 S SD . MET A 0 377 . -23.854 3.004 3.354 1.00 95.48 377 A 1 ATOM 2950 C CE . MET A 0 377 . -25.505 3.195 4.076 1.00 95.48 377 A 1 ATOM 2951 N N . LEU A 0 378 . -27.633 2.931 -0.281 1.00 95.49 378 A 1 ATOM 2952 C CA . LEU A 0 378 . -28.840 2.139 -0.015 1.00 95.49 378 A 1 ATOM 2953 C C . LEU A 0 378 . -29.697 1.875 -1.259 1.00 95.49 378 A 1 ATOM 2954 C CB . LEU A 0 378 . -29.640 2.821 1.104 1.00 95.49 378 A 1 ATOM 2955 O O . LEU A 0 378 . -30.646 1.097 -1.200 1.00 95.49 378 A 1 ATOM 2956 C CG . LEU A 0 378 . -28.884 2.900 2.444 1.00 95.49 378 A 1 ATOM 2957 C CD1 . LEU A 0 378 . -29.714 3.708 3.432 1.00 95.49 378 A 1 ATOM 2958 C CD2 . LEU A 0 378 . -28.609 1.520 3.040 1.00 95.49 378 A 1 ATOM 2959 N N . ASN A 0 379 . -29.364 2.472 -2.402 1.00 92.77 379 A 1 ATOM 2960 C CA . ASN A 0 379 . -30.054 2.195 -3.652 1.00 92.77 379 A 1 ATOM 2961 C C . ASN A 0 379 . -29.637 0.827 -4.217 1.00 92.77 379 A 1 ATOM 2962 C CB . ASN A 0 379 . -29.800 3.347 -4.635 1.00 92.77 379 A 1 ATOM 2963 O O . ASN A 0 379 . -28.553 0.673 -4.775 1.00 92.77 379 A 1 ATOM 2964 C CG . ASN A 0 379 . -30.556 3.172 -5.939 1.00 92.77 379 A 1 ATOM 2965 N ND2 . ASN A 0 379 . -30.377 4.081 -6.865 1.00 92.77 379 A 1 ATOM 2966 O OD1 . ASN A 0 379 . -31.311 2.228 -6.144 1.00 92.77 379 A 1 ATOM 2967 N N . LYS A 0 380 . -30.530 -0.164 -4.138 1.00 90.83 380 A 1 ATOM 2968 C CA . LYS A 0 380 . -30.310 -1.523 -4.668 1.00 90.83 380 A 1 ATOM 2969 C C . LYS A 0 380 . -30.048 -1.601 -6.178 1.00 90.83 380 A 1 ATOM 2970 C CB . LYS A 0 380 . -31.495 -2.414 -4.273 1.00 90.83 380 A 1 ATOM 2971 O O . LYS A 0 380 . -29.517 -2.604 -6.639 1.00 90.83 380 A 1 ATOM 2972 C CG . LYS A 0 380 . -32.795 -2.035 -5.002 1.00 90.83 380 A 1 ATOM 2973 C CD . LYS A 0 380 . -33.941 -2.928 -4.532 1.00 90.83 380 A 1 ATOM 2974 C CE . LYS A 0 380 . -35.222 -2.545 -5.273 1.00 90.83 380 A 1 ATOM 2975 N NZ . LYS A 0 380 . -36.345 -3.406 -4.836 1.00 90.83 380 A 1 ATOM 2976 N N . HIS A 0 381 . -30.426 -0.573 -6.940 1.00 90.98 381 A 1 ATOM 2977 C CA . HIS A 0 381 . -30.176 -0.498 -8.384 1.00 90.98 381 A 1 ATOM 2978 C C . HIS A 0 381 . -28.799 0.089 -8.720 1.00 90.98 381 A 1 ATOM 2979 C CB . HIS A 0 381 . -31.300 0.305 -9.050 1.00 90.98 381 A 1 ATOM 2980 O O . HIS A 0 381 . -28.375 0.038 -9.872 1.00 90.98 381 A 1 ATOM 2981 C CG . HIS A 0 381 . -32.654 -0.330 -8.866 1.00 90.98 381 A 1 ATOM 2982 C CD2 . HIS A 0 381 . -33.674 0.113 -8.067 1.00 90.98 381 A 1 ATOM 2983 N ND1 . HIS A 0 381 . -33.071 -1.504 -9.445 1.00 90.98 381 A 1 ATOM 2984 C CE1 . HIS A 0 381 . -34.317 -1.759 -9.018 1.00 90.98 381 A 1 ATOM 2985 N NE2 . HIS A 0 381 . -34.725 -0.813 -8.155 1.00 90.98 381 A 1 ATOM 2986 N N . GLN A 0 382 . -28.097 0.645 -7.730 1.00 90.33 382 A 1 ATOM 2987 C CA . GLN A 0 382 . -26.741 1.142 -7.898 1.00 90.33 382 A 1 ATOM 2988 C C . GLN A 0 382 . -25.755 -0.031 -7.958 1.00 90.33 382 A 1 ATOM 2989 C CB . GLN A 0 382 . -26.422 2.110 -6.746 1.00 90.33 382 A 1 ATOM 2990 O O . GLN A 0 382 . -25.870 -0.995 -7.198 1.00 90.33 382 A 1 ATOM 2991 C CG . GLN A 0 382 . -25.120 2.891 -6.955 1.00 90.33 382 A 1 ATOM 2992 C CD . GLN A 0 382 . -25.193 3.821 -8.162 1.00 90.33 382 A 1 ATOM 2993 N NE2 . GLN A 0 382 . -24.206 3.827 -9.032 1.00 90.33 382 A 1 ATOM 2994 O OE1 . GLN A 0 382 . -26.161 4.529 -8.368 1.00 90.33 382 A 1 ATOM 2995 N N . SER A 0 383 . -24.743 0.071 -8.822 1.00 92.16 383 A 1 ATOM 2996 C CA . SER A 0 383 . -23.647 -0.903 -8.894 1.00 92.16 383 A 1 ATOM 2997 C C . SER A 0 383 . -23.011 -1.130 -7.518 1.00 92.16 383 A 1 ATOM 2998 C CB . SER A 0 383 . -22.565 -0.402 -9.853 1.00 92.16 383 A 1 ATOM 2999 O O . SER A 0 383 . -22.726 -0.160 -6.808 1.00 92.16 383 A 1 ATOM 3000 O OG . SER A 0 383 . -22.074 0.828 -9.361 1.00 92.16 383 A 1 ATOM 3001 N N . VAL A 0 384 . -22.710 -2.386 -7.182 1.00 93.50 384 A 1 ATOM 3002 C CA . VAL A 0 384 . -22.142 -2.778 -5.878 1.00 93.50 384 A 1 ATOM 3003 C C . VAL A 0 384 . -20.882 -1.977 -5.541 1.00 93.50 384 A 1 ATOM 3004 C CB . VAL A 0 384 . -21.839 -4.290 -5.850 1.00 93.50 384 A 1 ATOM 3005 O O . VAL A 0 384 . -20.770 -1.465 -4.430 1.00 93.50 384 A 1 ATOM 3006 C CG1 . VAL A 0 384 . -21.332 -4.738 -4.473 1.00 93.50 384 A 1 ATOM 3007 C CG2 . VAL A 0 384 . -23.100 -5.095 -6.193 1.00 93.50 384 A 1 ATOM 3008 N N . VAL A 0 385 . -19.991 -1.772 -6.514 1.00 94.05 385 A 1 ATOM 3009 C CA . VAL A 0 385 . -18.741 -1.012 -6.337 1.00 94.05 385 A 1 ATOM 3010 C C . VAL A 0 385 . -18.973 0.433 -5.871 1.00 94.05 385 A 1 ATOM 3011 C CB . VAL A 0 385 . -17.878 -1.056 -7.616 1.00 94.05 385 A 1 ATOM 3012 O O . VAL A 0 385 . -18.296 0.897 -4.957 1.00 94.05 385 A 1 ATOM 3013 C CG1 . VAL A 0 385 . -17.453 -2.498 -7.927 1.00 94.05 385 A 1 ATOM 3014 C CG2 . VAL A 0 385 . -18.575 -0.481 -8.858 1.00 94.05 385 A 1 ATOM 3015 N N . VAL A 0 386 . -19.994 1.118 -6.401 1.00 93.98 386 A 1 ATOM 3016 C CA . VAL A 0 386 . -20.375 2.474 -5.962 1.00 93.98 386 A 1 ATOM 3017 C C . VAL A 0 386 . -21.007 2.442 -4.571 1.00 93.98 386 A 1 ATOM 3018 C CB . VAL A 0 386 . -21.319 3.160 -6.969 1.00 93.98 386 A 1 ATOM 3019 O O . VAL A 0 386 . -20.701 3.303 -3.750 1.00 93.98 386 A 1 ATOM 3020 C CG1 . VAL A 0 386 . -21.873 4.497 -6.455 1.00 93.98 386 A 1 ATOM 3021 C CG2 . VAL A 0 386 . -20.613 3.450 -8.296 1.00 93.98 386 A 1 ATOM 3022 N N . ARG A 0 387 . -21.849 1.443 -4.265 1.00 95.57 387 A 1 ATOM 3023 C CA . ARG A 0 387 . -22.457 1.298 -2.927 1.00 95.57 387 A 1 ATOM 3024 C C . ARG A 0 387 . -21.388 1.101 -1.848 1.00 95.57 387 A 1 ATOM 3025 C CB . ARG A 0 387 . -23.456 0.129 -2.897 1.00 95.57 387 A 1 ATOM 3026 O O . ARG A 0 387 . -21.452 1.723 -0.789 1.00 95.57 387 A 1 ATOM 3027 C CG . ARG A 0 387 . -24.644 0.312 -3.855 1.00 95.57 387 A 1 ATOM 3028 C CD . ARG A 0 387 . -25.619 -0.870 -3.785 1.00 95.57 387 A 1 ATOM 3029 N NE . ARG A 0 387 . -26.282 -0.913 -2.475 1.00 95.57 387 A 1 ATOM 3030 N NH1 . ARG A 0 387 . -27.401 -2.917 -2.627 1.00 95.57 387 A 1 ATOM 3031 N NH2 . ARG A 0 387 . -27.619 -1.607 -0.821 1.00 95.57 387 A 1 ATOM 3032 C CZ . ARG A 0 387 . -27.097 -1.823 -1.989 1.00 95.57 387 A 1 ATOM 3033 N N . VAL A 0 388 . -20.379 0.281 -2.143 1.00 96.16 388 A 1 ATOM 3034 C CA . VAL A 0 388 . -19.224 0.033 -1.270 1.00 96.16 388 A 1 ATOM 3035 C C . VAL A 0 388 . -18.345 1.276 -1.128 1.00 96.16 388 A 1 ATOM 3036 C CB . VAL A 0 388 . -18.424 -1.175 -1.788 1.00 96.16 388 A 1 ATOM 3037 O O . VAL A 0 388 . -17.945 1.608 -0.012 1.00 96.16 388 A 1 ATOM 3038 C CG1 . VAL A 0 388 . -17.138 -1.374 -0.991 1.00 96.16 388 A 1 ATOM 3039 C CG2 . VAL A 0 388 . -19.242 -2.464 -1.638 1.00 96.16 388 A 1 ATOM 3040 N N . ALA A 0 389 . -18.089 2.007 -2.216 1.00 96.47 389 A 1 ATOM 3041 C CA . ALA A 0 389 . -17.363 3.272 -2.150 1.00 96.47 389 A 1 ATOM 3042 C C . ALA A 0 389 . -18.112 4.315 -1.301 1.00 96.47 389 A 1 ATOM 3043 C CB . ALA A 0 389 . -17.098 3.765 -3.576 1.00 96.47 389 A 1 ATOM 3044 O O . ALA A 0 389 . -17.504 4.976 -0.459 1.00 96.47 389 A 1 ATOM 3045 N N . ALA A 0 390 . -19.436 4.426 -1.461 1.00 96.57 390 A 1 ATOM 3046 C CA . ALA A 0 390 . -20.273 5.337 -0.682 1.00 96.57 390 A 1 ATOM 3047 C C . ALA A 0 390 . -20.262 4.992 0.816 1.00 96.57 390 A 1 ATOM 3048 C CB . ALA A 0 390 . -21.692 5.323 -1.262 1.00 96.57 390 A 1 ATOM 3049 O O . ALA A 0 390 . -20.110 5.893 1.644 1.00 96.57 390 A 1 ATOM 3050 N N . LEU A 0 391 . -20.335 3.700 1.166 1.00 97.49 391 A 1 ATOM 3051 C CA . LEU A 0 391 . -20.145 3.241 2.545 1.00 97.49 391 A 1 ATOM 3052 C C . LEU A 0 391 . -18.772 3.657 3.076 1.00 97.49 391 A 1 ATOM 3053 C CB . LEU A 0 391 . -20.332 1.715 2.630 1.00 97.49 391 A 1 ATOM 3054 O O . LEU A 0 391 . -18.694 4.241 4.151 1.00 97.49 391 A 1 ATOM 3055 C CG . LEU A 0 391 . -20.027 1.120 4.023 1.00 97.49 391 A 1 ATOM 3056 C CD1 . LEU A 0 391 . -20.966 1.637 5.115 1.00 97.49 391 A 1 ATOM 3057 C CD2 . LEU A 0 391 . -20.125 -0.403 3.993 1.00 97.49 391 A 1 ATOM 3058 N N . TYR A 0 392 . -17.698 3.407 2.325 1.00 97.64 392 A 1 ATOM 3059 C CA . TYR A 0 392 . -16.348 3.777 2.750 1.00 97.64 392 A 1 ATOM 3060 C C . TYR A 0 392 . -16.200 5.292 2.963 1.00 97.64 392 A 1 ATOM 3061 C CB . TYR A 0 392 . -15.334 3.255 1.729 1.00 97.64 392 A 1 ATOM 3062 O O . TYR A 0 392 . -15.632 5.730 3.961 1.00 97.64 392 A 1 ATOM 3063 C CG . TYR A 0 392 . -13.904 3.564 2.114 1.00 97.64 392 A 1 ATOM 3064 C CD1 . TYR A 0 392 . -13.148 4.486 1.367 1.00 97.64 392 A 1 ATOM 3065 C CD2 . TYR A 0 392 . -13.349 2.970 3.262 1.00 97.64 392 A 1 ATOM 3066 C CE1 . TYR A 0 392 . -11.815 4.774 1.726 1.00 97.64 392 A 1 ATOM 3067 C CE2 . TYR A 0 392 . -12.038 3.295 3.651 1.00 97.64 392 A 1 ATOM 3068 O OH . TYR A 0 392 . -9.994 4.486 3.281 1.00 97.64 392 A 1 ATOM 3069 C CZ . TYR A 0 392 . -11.258 4.182 2.879 1.00 97.64 392 A 1 ATOM 3070 N N . CYS A 0 393 . -16.783 6.114 2.086 1.00 97.73 393 A 1 ATOM 3071 C CA . CYS A 0 393 . -16.814 7.566 2.261 1.00 97.73 393 A 1 ATOM 3072 C C . CYS A 0 393 . -17.567 7.977 3.533 1.00 97.73 393 A 1 ATOM 3073 C CB . CYS A 0 393 . -17.411 8.195 0.999 1.00 97.73 393 A 1 ATOM 3074 O O . CYS A 0 393 . -17.069 8.796 4.305 1.00 97.73 393 A 1 ATOM 3075 S SG . CYS A 0 393 . -17.090 9.982 0.985 1.00 97.73 393 A 1 ATOM 3076 N N . PHE A 0 394 . -18.714 7.351 3.811 1.00 97.72 394 A 1 ATOM 3077 C CA . PHE A 0 394 . -19.463 7.570 5.047 1.00 97.72 394 A 1 ATOM 3078 C C . PHE A 0 394 . -18.669 7.145 6.297 1.00 97.72 394 A 1 ATOM 3079 C CB . PHE A 0 394 . -20.807 6.839 4.945 1.00 97.72 394 A 1 ATOM 3080 O O . PHE A 0 394 . -18.629 7.875 7.286 1.00 97.72 394 A 1 ATOM 3081 C CG . PHE A 0 394 . -21.724 7.117 6.114 1.00 97.72 394 A 1 ATOM 3082 C CD1 . PHE A 0 394 . -21.885 6.163 7.135 1.00 97.72 394 A 1 ATOM 3083 C CD2 . PHE A 0 394 . -22.399 8.350 6.190 1.00 97.72 394 A 1 ATOM 3084 C CE1 . PHE A 0 394 . -22.729 6.439 8.223 1.00 97.72 394 A 1 ATOM 3085 C CE2 . PHE A 0 394 . -23.236 8.629 7.283 1.00 97.72 394 A 1 ATOM 3086 C CZ . PHE A 0 394 . -23.404 7.669 8.295 1.00 97.72 394 A 1 ATOM 3087 N N . GLN A 0 395 . -17.957 6.017 6.247 1.00 97.59 395 A 1 ATOM 3088 C CA . GLN A 0 395 . -17.052 5.585 7.318 1.00 97.59 395 A 1 ATOM 3089 C C . GLN A 0 395 . -15.924 6.604 7.542 1.00 97.59 395 A 1 ATOM 3090 C CB . GLN A 0 395 . -16.451 4.218 6.967 1.00 97.59 395 A 1 ATOM 3091 O O . GLN A 0 395 . -15.634 6.973 8.679 1.00 97.59 395 A 1 ATOM 3092 C CG . GLN A 0 395 . -17.472 3.070 6.947 1.00 97.59 395 A 1 ATOM 3093 C CD . GLN A 0 395 . -16.863 1.766 6.436 1.00 97.59 395 A 1 ATOM 3094 N NE2 . GLN A 0 395 . -17.486 0.646 6.721 1.00 97.59 395 A 1 ATOM 3095 O OE1 . GLN A 0 395 . -15.815 1.730 5.810 1.00 97.59 395 A 1 ATOM 3096 N N . CYS A 0 396 . -15.310 7.114 6.471 1.00 97.48 396 A 1 ATOM 3097 C CA . CYS A 0 396 . -14.264 8.136 6.542 1.00 97.48 396 A 1 ATOM 3098 C C . CYS A 0 396 . -14.778 9.493 7.045 1.00 97.48 396 A 1 ATOM 3099 C CB . CYS A 0 396 . -13.612 8.265 5.164 1.00 97.48 396 A 1 ATOM 3100 O O . CYS A 0 396 . -14.051 10.190 7.757 1.00 97.48 396 A 1 ATOM 3101 S SG . CYS A 0 396 . -12.587 6.797 4.866 1.00 97.48 396 A 1 ATOM 3102 N N . TYR A 0 397 . -16.029 9.846 6.742 1.00 97.60 397 A 1 ATOM 3103 C CA . TYR A 0 397 . -16.713 11.009 7.310 1.00 97.60 397 A 1 ATOM 3104 C C . TYR A 0 397 . -16.857 10.901 8.838 1.00 97.60 397 A 1 ATOM 3105 C CB . TYR A 0 397 . -18.075 11.176 6.619 1.00 97.60 397 A 1 ATOM 3106 O O . TYR A 0 397 . -16.628 11.879 9.549 1.00 97.60 397 A 1 ATOM 3107 C CG . TYR A 0 397 . -18.989 12.170 7.303 1.00 97.60 397 A 1 ATOM 3108 C CD1 . TYR A 0 397 . -20.173 11.736 7.935 1.00 97.60 397 A 1 ATOM 3109 C CD2 . TYR A 0 397 . -18.618 13.524 7.352 1.00 97.60 397 A 1 ATOM 3110 C CE1 . TYR A 0 397 . -20.990 12.665 8.607 1.00 97.60 397 A 1 ATOM 3111 C CE2 . TYR A 0 397 . -19.421 14.448 8.039 1.00 97.60 397 A 1 ATOM 3112 O OH . TYR A 0 397 . -21.393 14.918 9.324 1.00 97.60 397 A 1 ATOM 3113 C CZ . TYR A 0 397 . -20.616 14.024 8.658 1.00 97.60 397 A 1 ATOM 3114 N N . LEU A 0 398 . -17.162 9.705 9.349 1.00 97.31 398 A 1 ATOM 3115 C CA . LEU A 0 398 . -17.318 9.440 10.785 1.00 97.31 398 A 1 ATOM 3116 C C . LEU A 0 398 . -15.998 9.145 11.516 1.00 97.31 398 A 1 ATOM 3117 C CB . LEU A 0 398 . -18.301 8.272 10.957 1.00 97.31 398 A 1 ATOM 3118 O O . LEU A 0 398 . -15.930 9.265 12.742 1.00 97.31 398 A 1 ATOM 3119 C CG . LEU A 0 398 . -19.723 8.541 10.432 1.00 97.31 398 A 1 ATOM 3120 C CD1 . LEU A 0 398 . -20.570 7.300 10.685 1.00 97.31 398 A 1 ATOM 3121 C CD2 . LEU A 0 398 . -20.385 9.730 11.128 1.00 97.31 398 A 1 ATOM 3122 N N . ALA A 0 399 . -14.947 8.756 10.791 1.00 94.98 399 A 1 ATOM 3123 C CA . ALA A 0 399 . -13.676 8.322 11.362 1.00 94.98 399 A 1 ATOM 3124 C C . ALA A 0 399 . -13.074 9.388 12.292 1.00 94.98 399 A 1 ATOM 3125 C CB . ALA A 0 399 . -12.711 7.956 10.227 1.00 94.98 399 A 1 ATOM 3126 O O . ALA A 0 399 . -12.754 10.497 11.860 1.00 94.98 399 A 1 ATOM 3127 N N . SER A 0 400 . -12.906 9.027 13.570 1.00 92.76 400 A 1 ATOM 3128 C CA . SER A 0 400 . -12.387 9.901 14.635 1.00 92.76 400 A 1 ATOM 3129 C C . SER A 0 400 . -13.149 11.228 14.796 1.00 92.76 400 A 1 ATOM 3130 C CB . SER A 0 400 . -10.873 10.116 14.476 1.00 92.76 400 A 1 ATOM 3131 O O . SER A 0 400 . -12.588 12.198 15.301 1.00 92.76 400 A 1 ATOM 3132 O OG . SER A 0 400 . -10.193 8.871 14.473 1.00 92.76 400 A 1 ATOM 3133 N N . ASN A 0 401 . -14.426 11.278 14.396 1.00 95.86 401 A 1 ATOM 3134 C CA . ASN A 0 401 . -15.249 12.482 14.456 1.00 95.86 401 A 1 ATOM 3135 C C . ASN A 0 401 . -16.544 12.247 15.245 1.00 95.86 401 A 1 ATOM 3136 C CB . ASN A 0 401 . -15.481 12.998 13.032 1.00 95.86 401 A 1 ATOM 3137 O O . ASN A 0 401 . -17.599 11.924 14.697 1.00 95.86 401 A 1 ATOM 3138 C CG . ASN A 0 401 . -16.116 14.379 13.028 1.00 95.86 401 A 1 ATOM 3139 N ND2 . ASN A 0 401 . -15.947 15.123 11.966 1.00 95.86 401 A 1 ATOM 3140 O OD1 . ASN A 0 401 . -16.746 14.812 13.984 1.00 95.86 401 A 1 ATOM 3141 N N . HIS A 0 402 . -16.472 12.467 16.559 1.00 95.43 402 A 1 ATOM 3142 C CA . HIS A 0 402 . -17.620 12.292 17.452 1.00 95.43 402 A 1 ATOM 3143 C C . HIS A 0 402 . -18.750 13.300 17.189 1.00 95.43 402 A 1 ATOM 3144 C CB . HIS A 0 402 . -17.163 12.388 18.913 1.00 95.43 402 A 1 ATOM 3145 O O . HIS A 0 402 . -19.906 13.003 17.482 1.00 95.43 402 A 1 ATOM 3146 C CG . HIS A 0 402 . -16.191 11.326 19.367 1.00 95.43 402 A 1 ATOM 3147 C CD2 . HIS A 0 402 . -15.709 10.258 18.652 1.00 95.43 402 A 1 ATOM 3148 N ND1 . HIS A 0 402 . -15.641 11.244 20.626 1.00 95.43 402 A 1 ATOM 3149 C CE1 . HIS A 0 402 . -14.841 10.166 20.665 1.00 95.43 402 A 1 ATOM 3150 N NE2 . HIS A 0 402 . -14.831 9.551 19.476 1.00 95.43 402 A 1 ATOM 3151 N N . GLN A 0 403 . -18.444 14.478 16.632 1.00 95.40 403 A 1 ATOM 3152 C CA . GLN A 0 403 . -19.462 15.474 16.282 1.00 95.40 403 A 1 ATOM 3153 C C . GLN A 0 403 . -20.296 15.007 15.087 1.00 95.40 403 A 1 ATOM 3154 C CB . GLN A 0 403 . -18.811 16.827 15.968 1.00 95.40 403 A 1 ATOM 3155 O O . GLN A 0 403 . -21.521 15.067 15.145 1.00 95.40 403 A 1 ATOM 3156 C CG . GLN A 0 403 . -18.169 17.491 17.194 1.00 95.40 403 A 1 ATOM 3157 C CD . GLN A 0 403 . -17.520 18.828 16.845 1.00 95.40 403 A 1 ATOM 3158 N NE2 . GLN A 0 403 . -17.174 19.640 17.819 1.00 95.40 403 A 1 ATOM 3159 O OE1 . GLN A 0 403 . -17.295 19.173 15.702 1.00 95.40 403 A 1 ATOM 3160 N N . ALA A 0 404 . -19.651 14.478 14.044 1.00 95.56 404 A 1 ATOM 3161 C CA . ALA A 0 404 . -20.324 13.884 12.892 1.00 95.56 404 A 1 ATOM 3162 C C . ALA A 0 404 . -21.165 12.664 13.299 1.00 95.56 404 A 1 ATOM 3163 C CB . ALA A 0 404 . -19.261 13.510 11.855 1.00 95.56 404 A 1 ATOM 3164 O O . ALA A 0 404 . -22.338 12.574 12.941 1.00 95.56 404 A 1 ATOM 3165 N N . GLN A 0 405 . -20.605 11.769 14.122 1.00 96.94 405 A 1 ATOM 3166 C CA . GLN A 0 405 . -21.353 10.650 14.707 1.00 96.94 405 A 1 ATOM 3167 C C . GLN A 0 405 . -22.609 11.133 15.448 1.00 96.94 405 A 1 ATOM 3168 C CB . GLN A 0 405 . -20.454 9.894 15.689 1.00 96.94 405 A 1 ATOM 3169 O O . GLN A 0 405 . -23.709 10.632 15.204 1.00 96.94 405 A 1 ATOM 3170 C CG . GLN A 0 405 . -19.354 9.026 15.063 1.00 96.94 405 A 1 ATOM 3171 C CD . GLN A 0 405 . -18.536 8.324 16.148 1.00 96.94 405 A 1 ATOM 3172 N NE2 . GLN A 0 405 . -18.004 7.151 15.878 1.00 96.94 405 A 1 ATOM 3173 O OE1 . GLN A 0 405 . -18.380 8.815 17.262 1.00 96.94 405 A 1 ATOM 3174 N N . ASN A 0 406 . -22.461 12.142 16.313 1.00 96.16 406 A 1 ATOM 3175 C CA . ASN A 0 406 . -23.572 12.720 17.062 1.00 96.16 406 A 1 ATOM 3176 C C . ASN A 0 406 . -24.621 13.325 16.123 1.00 96.16 406 A 1 ATOM 3177 C CB . ASN A 0 406 . -23.014 13.744 18.064 1.00 96.16 406 A 1 ATOM 3178 O O . ASN A 0 406 . -25.801 13.015 16.265 1.00 96.16 406 A 1 ATOM 3179 C CG . ASN A 0 406 . -24.096 14.358 18.933 1.00 96.16 406 A 1 ATOM 3180 N ND2 . ASN A 0 406 . -24.214 13.945 20.173 1.00 96.16 406 A 1 ATOM 3181 O OD1 . ASN A 0 406 . -24.848 15.220 18.519 1.00 96.16 406 A 1 ATOM 3182 N N . ALA A 0 407 . -24.200 14.100 15.121 1.00 94.31 407 A 1 ATOM 3183 C CA . ALA A 0 407 . -25.095 14.725 14.154 1.00 94.31 407 A 1 ATOM 3184 C C . ALA A 0 407 . -25.989 13.696 13.447 1.00 94.31 407 A 1 ATOM 3185 C CB . ALA A 0 407 . -24.259 15.528 13.151 1.00 94.31 407 A 1 ATOM 3186 O O . ALA A 0 407 . -27.188 13.938 13.318 1.00 94.31 407 A 1 ATOM 3187 N N . ILE A 0 408 . -25.441 12.537 13.057 1.00 95.68 408 A 1 ATOM 3188 C CA . ILE A 0 408 . -26.217 11.452 12.444 1.00 95.68 408 A 1 ATOM 3189 C C . ILE A 0 408 . -27.156 10.791 13.455 1.00 95.68 408 A 1 ATOM 3190 C CB . ILE A 0 408 . -25.298 10.414 11.761 1.00 95.68 408 A 1 ATOM 3191 O O . ILE A 0 408 . -28.350 10.679 13.180 1.00 95.68 408 A 1 ATOM 3192 C CG1 . ILE A 0 408 . -24.402 11.036 10.665 1.00 95.68 408 A 1 ATOM 3193 C CG2 . ILE A 0 408 . -26.134 9.267 11.163 1.00 95.68 408 A 1 ATOM 3194 C CD1 . ILE A 0 408 . -25.138 11.738 9.519 1.00 95.68 408 A 1 ATOM 3195 N N . VAL A 0 409 . -26.667 10.389 14.633 1.00 94.85 409 A 1 ATOM 3196 C CA . VAL A 0 409 . -27.495 9.699 15.644 1.00 94.85 409 A 1 ATOM 3197 C C . VAL A 0 409 . -28.655 10.580 16.116 1.00 94.85 409 A 1 ATOM 3198 C CB . VAL A 0 409 . -26.634 9.219 16.829 1.00 94.85 409 A 1 ATOM 3199 O O . VAL A 0 409 . -29.777 10.100 16.258 1.00 94.85 409 A 1 ATOM 3200 C CG1 . VAL A 0 409 . -27.472 8.652 17.985 1.00 94.85 409 A 1 ATOM 3201 C CG2 . VAL A 0 409 . -25.682 8.108 16.369 1.00 94.85 409 A 1 ATOM 3202 N N . MET A 0 410 . -28.441 11.889 16.262 1.00 93.44 410 A 1 ATOM 3203 C CA . MET A 0 410 . -29.496 12.836 16.637 1.00 93.44 410 A 1 ATOM 3204 C C . MET A 0 410 . -30.601 12.971 15.578 1.00 93.44 410 A 1 ATOM 3205 C CB . MET A 0 410 . -28.879 14.209 16.951 1.00 93.44 410 A 1 ATOM 3206 O O . MET A 0 410 . -31.681 13.463 15.894 1.00 93.44 410 A 1 ATOM 3207 C CG . MET A 0 410 . -28.014 14.186 18.217 1.00 93.44 410 A 1 ATOM 3208 S SD . MET A 0 410 . -28.906 13.769 19.736 1.00 93.44 410 A 1 ATOM 3209 C CE . MET A 0 410 . -27.653 12.747 20.555 1.00 93.44 410 A 1 ATOM 3210 N N . THR A 0 411 . -30.387 12.520 14.334 1.00 92.95 411 A 1 ATOM 3211 C CA . THR A 0 411 . -31.462 12.454 13.325 1.00 92.95 411 A 1 ATOM 3212 C C . THR A 0 411 . -32.432 11.285 13.528 1.00 92.95 411 A 1 ATOM 3213 C CB . THR A 0 411 . -30.945 12.416 11.881 1.00 92.95 411 A 1 ATOM 3214 O O . THR A 0 411 . -33.496 11.283 12.909 1.00 92.95 411 A 1 ATOM 3215 C CG2 . THR A 0 411 . -29.936 13.501 11.534 1.00 92.95 411 A 1 ATOM 3216 O OG1 . THR A 0 411 . -30.351 11.186 11.567 1.00 92.95 411 A 1 ATOM 3217 N N . LEU A 0 412 . -32.083 10.310 14.378 1.00 91.62 412 A 1 ATOM 3218 C CA . LEU A 0 412 . -32.943 9.184 14.768 1.00 91.62 412 A 1 ATOM 3219 C C . LEU A 0 412 . -33.828 9.506 15.978 1.00 91.62 412 A 1 ATOM 3220 C CB . LEU A 0 412 . -32.063 7.967 15.107 1.00 91.62 412 A 1 ATOM 3221 O O . LEU A 0 412 . -34.790 8.788 16.248 1.00 91.62 412 A 1 ATOM 3222 C CG . LEU A 0 412 . -31.286 7.381 13.921 1.00 91.62 412 A 1 ATOM 3223 C CD1 . LEU A 0 412 . -30.193 6.440 14.416 1.00 91.62 412 A 1 ATOM 3224 C CD2 . LEU A 0 412 . -32.229 6.568 13.040 1.00 91.62 412 A 1 ATOM 3225 N N . LEU A 0 413 . -33.492 10.555 16.730 1.00 87.86 413 A 1 ATOM 3226 C CA . LEU A 0 413 . -34.217 10.957 17.928 1.00 87.86 413 A 1 ATOM 3227 C C . LEU A 0 413 . -35.252 12.043 17.597 1.00 87.86 413 A 1 ATOM 3228 C CB . LEU A 0 413 . -33.220 11.402 19.013 1.00 87.86 413 A 1 ATOM 3229 O O . LEU A 0 413 . -34.975 12.931 16.786 1.00 87.86 413 A 1 ATOM 3230 C CG . LEU A 0 413 . -32.345 10.257 19.559 1.00 87.86 413 A 1 ATOM 3231 C CD1 . LEU A 0 413 . -31.245 10.830 20.447 1.00 87.86 413 A 1 ATOM 3232 C CD2 . LEU A 0 413 . -33.149 9.261 20.400 1.00 87.86 413 A 1 ATOM 3233 N N . PRO A 0 414 . -36.442 12.008 18.224 1.00 72.36 414 A 1 ATOM 3234 C CA . PRO A 0 414 . -37.456 13.035 18.020 1.00 72.36 414 A 1 ATOM 3235 C C . PRO A 0 414 . -36.931 14.399 18.486 1.00 72.36 414 A 1 ATOM 3236 C CB . PRO A 0 414 . -38.684 12.563 18.806 1.00 72.36 414 A 1 ATOM 3237 O O . PRO A 0 414 . -36.402 14.524 19.595 1.00 72.36 414 A 1 ATOM 3238 C CG . PRO A 0 414 . -38.102 11.648 19.885 1.00 72.36 414 A 1 ATOM 3239 C CD . PRO A 0 414 . -36.879 11.033 19.211 1.00 72.36 414 A 1 ATOM 3240 N N . LYS A 0 415 . -37.077 15.433 17.650 1.00 71.69 415 A 1 ATOM 3241 C CA . LYS A 0 415 . -36.688 16.802 18.005 1.00 71.69 415 A 1 ATOM 3242 C C . LYS A 0 415 . -37.856 17.488 18.728 1.00 71.69 415 A 1 ATOM 3243 C CB . LYS A 0 415 . -36.220 17.583 16.764 1.00 71.69 415 A 1 ATOM 3244 O O . LYS A 0 415 . -39.001 17.318 18.327 1.00 71.69 415 A 1 ATOM 3245 C CG . LYS A 0 415 . -34.909 17.012 16.194 1.00 71.69 415 A 1 ATOM 3246 C CD . LYS A 0 415 . -34.385 17.857 15.024 1.00 71.69 415 A 1 ATOM 3247 C CE . LYS A 0 415 . -33.124 17.207 14.437 1.00 71.69 415 A 1 ATOM 3248 N NZ . LYS A 0 415 . -32.563 17.991 13.304 1.00 71.69 415 A 1 ATOM 3249 N N . PRO A 0 416 . -37.604 18.306 19.767 1.00 63.00 416 A 1 ATOM 3250 C CA . PRO A 0 416 . -38.672 18.945 20.543 1.00 63.00 416 A 1 ATOM 3251 C C . PRO A 0 416 . -39.537 19.936 19.740 1.00 63.00 416 A 1 ATOM 3252 C CB . PRO A 0 416 . -37.968 19.607 21.736 1.00 63.00 416 A 1 ATOM 3253 O O . PRO A 0 416 . -40.630 20.268 20.183 1.00 63.00 416 A 1 ATOM 3254 C CG . PRO A 0 416 . -36.511 19.750 21.297 1.00 63.00 416 A 1 ATOM 3255 C CD . PRO A 0 416 . -36.302 18.575 20.350 1.00 63.00 416 A 1 ATOM 3256 N N . ASN A 0 417 . -39.075 20.380 18.566 1.00 59.79 417 A 1 ATOM 3257 C CA . ASN A 0 417 . -39.763 21.327 17.688 1.00 59.79 417 A 1 ATOM 3258 C C . ASN A 0 417 . -39.770 20.783 16.248 1.00 59.79 417 A 1 ATOM 3259 C CB . ASN A 0 417 . -39.051 22.694 17.775 1.00 59.79 417 A 1 ATOM 3260 O O . ASN A 0 417 . -38.925 21.170 15.437 1.00 59.79 417 A 1 ATOM 3261 C CG . ASN A 0 417 . -39.132 23.375 19.129 1.00 59.79 417 A 1 ATOM 3262 N ND2 . ASN A 0 417 . -38.162 24.195 19.458 1.00 59.79 417 A 1 ATOM 3263 O OD1 . ASN A 0 417 . -40.058 23.231 19.902 1.00 59.79 417 A 1 ATOM 3264 N N . ASP A 0 418 . -40.679 19.860 15.934 1.00 54.60 418 A 1 ATOM 3265 C CA . ASP A 0 418 . -40.822 19.305 14.582 1.00 54.60 418 A 1 ATOM 3266 C C . ASP A 0 418 . -41.419 20.349 13.625 1.00 54.60 418 A 1 ATOM 3267 C CB . ASP A 0 418 . -41.627 17.989 14.596 1.00 54.60 418 A 1 ATOM 3268 O O . ASP A 0 418 . -42.624 20.420 13.385 1.00 54.60 418 A 1 ATOM 3269 C CG . ASP A 0 418 . -40.794 16.743 14.935 1.00 54.60 418 A 1 ATOM 3270 O OD1 . ASP A 0 418 . -39.553 16.779 14.748 1.00 54.60 418 A 1 ATOM 3271 O OD2 . ASP A 0 418 . -41.421 15.739 15.338 1.00 54.60 418 A 1 ATOM 3272 N N . VAL A 0 419 . -40.545 21.173 13.044 1.00 52.89 419 A 1 ATOM 3273 C CA . VAL A 0 419 . -40.807 21.744 11.722 1.00 52.89 419 A 1 ATOM 3274 C C . VAL A 0 419 . -40.685 20.578 10.738 1.00 52.89 419 A 1 ATOM 3275 C CB . VAL A 0 419 . -39.823 22.871 11.357 1.00 52.89 419 A 1 ATOM 3276 O O . VAL A 0 419 . -39.625 19.943 10.726 1.00 52.89 419 A 1 ATOM 3277 C CG1 . VAL A 0 419 . -40.196 23.511 10.012 1.00 52.89 419 A 1 ATOM 3278 C CG2 . VAL A 0 419 . -39.818 23.977 12.421 1.00 52.89 419 A 1 ATOM 3279 N N . PRO A 0 420 . -41.717 20.259 9.932 1.00 56.19 420 A 1 ATOM 3280 C CA . PRO A 0 420 . -41.613 19.211 8.925 1.00 56.19 420 A 1 ATOM 3281 C C . PRO A 0 420 . -40.430 19.525 8.004 1.00 56.19 420 A 1 ATOM 3282 C CB . PRO A 0 420 . -42.967 19.183 8.204 1.00 56.19 420 A 1 ATOM 3283 O O . PRO A 0 420 . -40.451 20.502 7.255 1.00 56.19 420 A 1 ATOM 3284 C CG . PRO A 0 420 . -43.586 20.547 8.500 1.00 56.19 420 A 1 ATOM 3285 C CD . PRO A 0 420 . -43.012 20.913 9.865 1.00 56.19 420 A 1 ATOM 3286 N N . GLN A 0 421 . -39.364 18.731 8.107 1.00 59.94 421 A 1 ATOM 3287 C CA . GLN A 0 421 . -38.211 18.856 7.225 1.00 59.94 421 A 1 ATOM 3288 C C . GLN A 0 421 . -38.648 18.382 5.835 1.00 59.94 421 A 1 ATOM 3289 C CB . GLN A 0 421 . -37.008 18.066 7.781 1.00 59.94 421 A 1 ATOM 3290 O O . GLN A 0 421 . -39.135 17.263 5.683 1.00 59.94 421 A 1 ATOM 3291 C CG . GLN A 0 421 . -36.397 18.743 9.023 1.00 59.94 421 A 1 ATOM 3292 C CD . GLN A 0 421 . -35.343 17.894 9.736 1.00 59.94 421 A 1 ATOM 3293 N NE2 . GLN A 0 421 . -35.142 18.090 11.022 1.00 59.94 421 A 1 ATOM 3294 O OE1 . GLN A 0 421 . -34.719 16.988 9.217 1.00 59.94 421 A 1 ATOM 3295 N N . LEU A 0 422 . -38.503 19.242 4.820 1.00 61.74 422 A 1 ATOM 3296 C CA . LEU A 0 422 . -38.674 18.862 3.416 1.00 61.74 422 A 1 ATOM 3297 C C . LEU A 0 422 . -37.490 17.971 2.999 1.00 61.74 422 A 1 ATOM 3298 C CB . LEU A 0 422 . -38.807 20.112 2.508 1.00 61.74 422 A 1 ATOM 3299 O O . LEU A 0 422 . -36.528 18.442 2.402 1.00 61.74 422 A 1 ATOM 3300 C CG . LEU A 0 422 . -40.244 20.475 2.097 1.00 61.74 422 A 1 ATOM 3301 C CD1 . LEU A 0 422 . -40.957 21.308 3.162 1.00 61.74 422 A 1 ATOM 3302 C CD2 . LEU A 0 422 . -40.221 21.276 0.793 1.00 61.74 422 A 1 ATOM 3303 N N . GLY A 0 423 . -37.522 16.693 3.366 1.00 72.43 423 A 1 ATOM 3304 C CA . GLY A 0 423 . -36.497 15.725 2.980 1.00 72.43 423 A 1 ATOM 3305 C C . GLY A 0 423 . -36.407 14.529 3.922 1.00 72.43 423 A 1 ATOM 3306 O O . GLY A 0 423 . -36.866 14.580 5.061 1.00 72.43 423 A 1 ATOM 3307 N N . VAL A 0 424 . -35.800 13.448 3.432 1.00 84.11 424 A 1 ATOM 3308 C CA . VAL A 0 424 . -35.515 12.251 4.231 1.00 84.11 424 A 1 ATOM 3309 C C . VAL A 0 424 . -34.249 12.497 5.054 1.00 84.11 424 A 1 ATOM 3310 C CB . VAL A 0 424 . -35.377 10.997 3.344 1.00 84.11 424 A 1 ATOM 3311 O O . VAL A 0 424 . -33.230 12.931 4.513 1.00 84.11 424 A 1 ATOM 3312 C CG1 . VAL A 0 424 . -35.311 9.730 4.199 1.00 84.11 424 A 1 ATOM 3313 C CG2 . VAL A 0 424 . -36.572 10.829 2.393 1.00 84.11 424 A 1 ATOM 3314 N N . SER A 0 425 . -34.298 12.242 6.362 1.00 90.38 425 A 1 ATOM 3315 C CA . SER A 0 425 . -33.127 12.381 7.235 1.00 90.38 425 A 1 ATOM 3316 C C . SER A 0 425 . -32.150 11.207 7.076 1.00 90.38 425 A 1 ATOM 3317 C CB . SER A 0 425 . -33.553 12.581 8.697 1.00 90.38 425 A 1 ATOM 3318 O O . SER A 0 425 . -32.540 10.107 6.677 1.00 90.38 425 A 1 ATOM 3319 O OG . SER A 0 425 . -33.882 11.358 9.334 1.00 90.38 425 A 1 ATOM 3320 N N . ALA A 0 426 . -30.879 11.408 7.445 1.00 93.14 426 A 1 ATOM 3321 C CA . ALA A 0 426 . -29.879 10.336 7.473 1.00 93.14 426 A 1 ATOM 3322 C C . ALA A 0 426 . -30.353 9.126 8.300 1.00 93.14 426 A 1 ATOM 3323 C CB . ALA A 0 426 . -28.575 10.907 8.044 1.00 93.14 426 A 1 ATOM 3324 O O . ALA A 0 426 . -30.252 7.983 7.860 1.00 93.14 426 A 1 ATOM 3325 N N . GLY A 0 427 . -30.940 9.377 9.472 1.00 93.07 427 A 1 ATOM 3326 C CA . GLY A 0 427 . -31.499 8.350 10.342 1.00 93.07 427 A 1 ATOM 3327 C C . GLY A 0 427 . -32.658 7.586 9.703 1.00 93.07 427 A 1 ATOM 3328 O O . GLY A 0 427 . -32.705 6.362 9.796 1.00 93.07 427 A 1 ATOM 3329 N N . GLN A 0 428 . -33.559 8.273 8.993 1.00 91.87 428 A 1 ATOM 3330 C CA . GLN A 0 428 . -34.648 7.617 8.262 1.00 91.87 428 A 1 ATOM 3331 C C . GLN A 0 428 . -34.125 6.706 7.145 1.00 91.87 428 A 1 ATOM 3332 C CB . GLN A 0 428 . -35.596 8.668 7.676 1.00 91.87 428 A 1 ATOM 3333 O O . GLN A 0 428 . -34.613 5.585 7.011 1.00 91.87 428 A 1 ATOM 3334 C CG . GLN A 0 428 . -36.514 9.303 8.727 1.00 91.87 428 A 1 ATOM 3335 C CD . GLN A 0 428 . -37.312 10.468 8.149 1.00 91.87 428 A 1 ATOM 3336 N NE2 . GLN A 0 428 . -38.490 10.743 8.662 1.00 91.87 428 A 1 ATOM 3337 O OE1 . GLN A 0 428 . -36.893 11.162 7.236 1.00 91.87 428 A 1 ATOM 3338 N N . LEU A 0 429 . -33.112 7.150 6.389 1.00 94.46 429 A 1 ATOM 3339 C CA . LEU A 0 429 . -32.452 6.327 5.369 1.00 94.46 429 A 1 ATOM 3340 C C . LEU A 0 429 . -31.827 5.076 5.994 1.00 94.46 429 A 1 ATOM 3341 C CB . LEU A 0 429 . -31.378 7.157 4.636 1.00 94.46 429 A 1 ATOM 3342 O O . LEU A 0 429 . -32.100 3.961 5.550 1.00 94.46 429 A 1 ATOM 3343 C CG . LEU A 0 429 . -31.922 8.257 3.713 1.00 94.46 429 A 1 ATOM 3344 C CD1 . LEU A 0 429 . -30.776 9.140 3.223 1.00 94.46 429 A 1 ATOM 3345 C CD2 . LEU A 0 429 . -32.644 7.680 2.492 1.00 94.46 429 A 1 ATOM 3346 N N . LEU A 0 430 . -31.048 5.247 7.067 1.00 96.53 430 A 1 ATOM 3347 C CA . LEU A 0 430 . -30.393 4.139 7.760 1.00 96.53 430 A 1 ATOM 3348 C C . LEU A 0 430 . -31.407 3.129 8.304 1.00 96.53 430 A 1 ATOM 3349 C CB . LEU A 0 430 . -29.482 4.682 8.875 1.00 96.53 430 A 1 ATOM 3350 O O . LEU A 0 430 . -31.239 1.936 8.054 1.00 96.53 430 A 1 ATOM 3351 C CG . LEU A 0 430 . -28.214 5.387 8.358 1.00 96.53 430 A 1 ATOM 3352 C CD1 . LEU A 0 430 . -27.471 6.033 9.527 1.00 96.53 430 A 1 ATOM 3353 C CD2 . LEU A 0 430 . -27.261 4.411 7.669 1.00 96.53 430 A 1 ATOM 3354 N N . CYS A 0 431 . -32.479 3.576 8.966 1.00 94.04 431 A 1 ATOM 3355 C CA . CYS A 0 431 . -33.551 2.693 9.436 1.00 94.04 431 A 1 ATOM 3356 C C . CYS A 0 431 . -34.285 1.986 8.289 1.00 94.04 431 A 1 ATOM 3357 C CB . CYS A 0 431 . -34.546 3.492 10.290 1.00 94.04 431 A 1 ATOM 3358 O O . CYS A 0 431 . -34.576 0.798 8.410 1.00 94.04 431 A 1 ATOM 3359 S SG . CYS A 0 431 . -33.858 3.774 11.943 1.00 94.04 431 A 1 ATOM 3360 N N . GLY A 0 432 . -34.553 2.680 7.177 1.00 92.34 432 A 1 ATOM 3361 C CA . GLY A 0 432 . -35.166 2.081 5.988 1.00 92.34 432 A 1 ATOM 3362 C C . GLY A 0 432 . -34.305 0.967 5.388 1.00 92.34 432 A 1 ATOM 3363 O O . GLY A 0 432 . -34.816 -0.104 5.069 1.00 92.34 432 A 1 ATOM 3364 N N . GLY A 0 433 . -32.989 1.180 5.309 1.00 95.04 433 A 1 ATOM 3365 C CA . GLY A 0 433 . -32.052 0.150 4.867 1.00 95.04 433 A 1 ATOM 3366 C C . GLY A 0 433 . -31.904 -1.001 5.866 1.00 95.04 433 A 1 ATOM 3367 O O . GLY A 0 433 . -31.879 -2.152 5.448 1.00 95.04 433 A 1 ATOM 3368 N N . LEU A 0 434 . -31.881 -0.719 7.176 1.00 95.42 434 A 1 ATOM 3369 C CA . LEU A 0 434 . -31.631 -1.702 8.245 1.00 95.42 434 A 1 ATOM 3370 C C . LEU A 0 434 . -32.654 -2.845 8.265 1.00 95.42 434 A 1 ATOM 3371 C CB . LEU A 0 434 . -31.643 -0.955 9.592 1.00 95.42 434 A 1 ATOM 3372 O O . LEU A 0 434 . -32.310 -3.982 8.581 1.00 95.42 434 A 1 ATOM 3373 C CG . LEU A 0 434 . -31.144 -1.769 10.796 1.00 95.42 434 A 1 ATOM 3374 C CD1 . LEU A 0 434 . -29.664 -2.117 10.649 1.00 95.42 434 A 1 ATOM 3375 C CD2 . LEU A 0 434 . -31.316 -0.920 12.052 1.00 95.42 434 A 1 ATOM 3376 N N . PHE A 0 435 . -33.900 -2.535 7.906 1.00 92.88 435 A 1 ATOM 3377 C CA . PHE A 0 435 . -35.007 -3.491 7.834 1.00 92.88 435 A 1 ATOM 3378 C C . PHE A 0 435 . -35.419 -3.818 6.391 1.00 92.88 435 A 1 ATOM 3379 C CB . PHE A 0 435 . -36.166 -2.993 8.708 1.00 92.88 435 A 1 ATOM 3380 O O . PHE A 0 435 . -36.512 -4.337 6.162 1.00 92.88 435 A 1 ATOM 3381 C CG . PHE A 0 435 . -35.750 -2.655 10.127 1.00 92.88 435 A 1 ATOM 3382 C CD1 . PHE A 0 435 . -35.206 -3.654 10.955 1.00 92.88 435 A 1 ATOM 3383 C CD2 . PHE A 0 435 . -35.844 -1.332 10.600 1.00 92.88 435 A 1 ATOM 3384 C CE1 . PHE A 0 435 . -34.751 -3.333 12.245 1.00 92.88 435 A 1 ATOM 3385 C CE2 . PHE A 0 435 . -35.402 -1.013 11.895 1.00 92.88 435 A 1 ATOM 3386 C CZ . PHE A 0 435 . -34.862 -2.016 12.720 1.00 92.88 435 A 1 ATOM 3387 N N . SER A 0 436 . -34.547 -3.526 5.419 1.00 92.13 436 A 1 ATOM 3388 C CA . SER A 0 436 . -34.705 -3.974 4.035 1.00 92.13 436 A 1 ATOM 3389 C C . SER A 0 436 . -34.571 -5.498 3.936 1.00 92.13 436 A 1 ATOM 3390 C CB . SER A 0 436 . -33.676 -3.296 3.126 1.00 92.13 436 A 1 ATOM 3391 O O . SER A 0 436 . -33.906 -6.143 4.749 1.00 92.13 436 A 1 ATOM 3392 O OG . SER A 0 436 . -33.939 -3.633 1.776 1.00 92.13 436 A 1 ATOM 3393 N N . SER A 0 437 . -35.186 -6.081 2.908 1.00 89.20 437 A 1 ATOM 3394 C CA . SER A 0 437 . -35.078 -7.508 2.587 1.00 89.20 437 A 1 ATOM 3395 C C . SER A 0 437 . -33.858 -7.855 1.721 1.00 89.20 437 A 1 ATOM 3396 C CB . SER A 0 437 . -36.373 -7.981 1.920 1.00 89.20 437 A 1 ATOM 3397 O O . SER A 0 437 . -33.730 -8.999 1.299 1.00 89.20 437 A 1 ATOM 3398 O OG . SER A 0 437 . -36.597 -7.283 0.708 1.00 89.20 437 A 1 ATOM 3399 N N . ASP A 0 438 . -33.004 -6.881 1.403 1.00 91.53 438 A 1 ATOM 3400 C CA . ASP A 0 438 . -31.813 -7.040 0.561 1.00 91.53 438 A 1 ATOM 3401 C C . ASP A 0 438 . -30.515 -6.672 1.307 1.00 91.53 438 A 1 ATOM 3402 C CB . ASP A 0 438 . -32.013 -6.252 -0.754 1.00 91.53 438 A 1 ATOM 3403 O O . ASP A 0 438 . -30.516 -6.374 2.505 1.00 91.53 438 A 1 ATOM 3404 C CG . ASP A 0 438 . -32.115 -4.728 -0.605 1.00 91.53 438 A 1 ATOM 3405 O OD1 . ASP A 0 438 . -31.686 -4.175 0.434 1.00 91.53 438 A 1 ATOM 3406 O OD2 . ASP A 0 438 . -32.610 -4.078 -1.547 1.00 91.53 438 A 1 ATOM 3407 N N . SER A 0 439 . -29.391 -6.663 0.585 1.00 93.15 439 A 1 ATOM 3408 C CA . SER A 0 439 . -28.059 -6.333 1.115 1.00 93.15 439 A 1 ATOM 3409 C C . SER A 0 439 . -27.958 -4.949 1.768 1.00 93.15 439 A 1 ATOM 3410 C CB . SER A 0 439 . -27.019 -6.458 -0.003 1.00 93.15 439 A 1 ATOM 3411 O O . SER A 0 439 . -27.019 -4.693 2.524 1.00 93.15 439 A 1 ATOM 3412 O OG . SER A 0 439 . -27.350 -5.644 -1.125 1.00 93.15 439 A 1 ATOM 3413 N N . SER A 0 440 . -28.933 -4.056 1.553 1.00 95.20 440 A 1 ATOM 3414 C CA . SER A 0 440 . -28.990 -2.744 2.212 1.00 95.20 440 A 1 ATOM 3415 C C . SER A 0 440 . -29.065 -2.858 3.735 1.00 95.20 440 A 1 ATOM 3416 C CB . SER A 0 440 . -30.180 -1.922 1.710 1.00 95.20 440 A 1 ATOM 3417 O O . SER A 0 440 . -28.576 -1.966 4.426 1.00 95.20 440 A 1 ATOM 3418 O OG . SER A 0 440 . -30.247 -1.984 0.300 1.00 95.20 440 A 1 ATOM 3419 N N . ALA A 0 441 . -29.583 -3.973 4.264 1.00 95.98 441 A 1 ATOM 3420 C CA . ALA A 0 441 . -29.584 -4.236 5.700 1.00 95.98 441 A 1 ATOM 3421 C C . ALA A 0 441 . -28.165 -4.347 6.272 1.00 95.98 441 A 1 ATOM 3422 C CB . ALA A 0 441 . -30.418 -5.489 5.961 1.00 95.98 441 A 1 ATOM 3423 O O . ALA A 0 441 . -27.892 -3.819 7.353 1.00 95.98 441 A 1 ATOM 3424 N N . TRP A 0 442 . -27.235 -4.954 5.530 1.00 96.93 442 A 1 ATOM 3425 C CA . TRP A 0 442 . -25.827 -5.023 5.922 1.00 96.93 442 A 1 ATOM 3426 C C . TRP A 0 442 . -25.162 -3.649 5.857 1.00 96.93 442 A 1 ATOM 3427 C CB . TRP A 0 442 . -25.111 -6.052 5.053 1.00 96.93 442 A 1 ATOM 3428 O O . TRP A 0 442 . -24.554 -3.225 6.839 1.00 96.93 442 A 1 ATOM 3429 C CG . TRP A 0 442 . -23.688 -6.318 5.427 1.00 96.93 442 A 1 ATOM 3430 C CD1 . TRP A 0 442 . -23.251 -7.333 6.206 1.00 96.93 442 A 1 ATOM 3431 C CD2 . TRP A 0 442 . -22.492 -5.574 5.041 1.00 96.93 442 A 1 ATOM 3432 C CE2 . TRP A 0 442 . -21.362 -6.190 5.660 1.00 96.93 442 A 1 ATOM 3433 C CE3 . TRP A 0 442 . -22.246 -4.450 4.222 1.00 96.93 442 A 1 ATOM 3434 N NE1 . TRP A 0 442 . -21.880 -7.266 6.340 1.00 96.93 442 A 1 ATOM 3435 C CH2 . TRP A 0 442 . -19.856 -4.557 4.715 1.00 96.93 442 A 1 ATOM 3436 C CZ2 . TRP A 0 442 . -20.060 -5.700 5.504 1.00 96.93 442 A 1 ATOM 3437 C CZ3 . TRP A 0 442 . -20.942 -3.944 4.065 1.00 96.93 442 A 1 ATOM 3438 N N . PHE A 0 443 . -25.368 -2.905 4.764 1.00 97.66 443 A 1 ATOM 3439 C CA . PHE A 0 443 . -24.856 -1.536 4.619 1.00 97.66 443 A 1 ATOM 3440 C C . PHE A 0 443 . -25.316 -0.622 5.761 1.00 97.66 443 A 1 ATOM 3441 C CB . PHE A 0 443 . -25.295 -0.951 3.270 1.00 97.66 443 A 1 ATOM 3442 O O . PHE A 0 443 . -24.490 0.036 6.390 1.00 97.66 443 A 1 ATOM 3443 C CG . PHE A 0 443 . -24.470 -1.421 2.093 1.00 97.66 443 A 1 ATOM 3444 C CD1 . PHE A 0 443 . -23.204 -0.855 1.878 1.00 97.66 443 A 1 ATOM 3445 C CD2 . PHE A 0 443 . -24.949 -2.404 1.209 1.00 97.66 443 A 1 ATOM 3446 C CE1 . PHE A 0 443 . -22.410 -1.278 0.800 1.00 97.66 443 A 1 ATOM 3447 C CE2 . PHE A 0 443 . -24.159 -2.829 0.127 1.00 97.66 443 A 1 ATOM 3448 C CZ . PHE A 0 443 . -22.887 -2.266 -0.077 1.00 97.66 443 A 1 ATOM 3449 N N . SER A 0 444 . -26.615 -0.614 6.075 1.00 97.79 444 A 1 ATOM 3450 C CA . SER A 0 444 . -27.160 0.168 7.190 1.00 97.79 444 A 1 ATOM 3451 C C . SER A 0 444 . -26.641 -0.294 8.548 1.00 97.79 444 A 1 ATOM 3452 C CB . SER A 0 444 . -28.682 0.078 7.217 1.00 97.79 444 A 1 ATOM 3453 O O . SER A 0 444 . -26.370 0.546 9.406 1.00 97.79 444 A 1 ATOM 3454 O OG . SER A 0 444 . -29.242 1.007 6.321 1.00 97.79 444 A 1 ATOM 3455 N N . SER A 0 445 . -26.480 -1.605 8.754 1.00 97.91 445 A 1 ATOM 3456 C CA . SER A 0 445 . -25.939 -2.141 10.008 1.00 97.91 445 A 1 ATOM 3457 C C . SER A 0 445 . -24.500 -1.684 10.234 1.00 97.91 445 A 1 ATOM 3458 C CB . SER A 0 445 . -25.967 -3.668 10.036 1.00 97.91 445 A 1 ATOM 3459 O O . SER A 0 445 . -24.171 -1.208 11.319 1.00 97.91 445 A 1 ATOM 3460 O OG . SER A 0 445 . -27.277 -4.178 9.928 1.00 97.91 445 A 1 ATOM 3461 N N . VAL A 0 446 . -23.655 -1.763 9.201 1.00 97.93 446 A 1 ATOM 3462 C CA . VAL A 0 446 . -22.263 -1.300 9.258 1.00 97.93 446 A 1 ATOM 3463 C C . VAL A 0 446 . -22.194 0.224 9.385 1.00 97.93 446 A 1 ATOM 3464 C CB . VAL A 0 446 . -21.465 -1.811 8.043 1.00 97.93 446 A 1 ATOM 3465 O O . VAL A 0 446 . -21.429 0.737 10.195 1.00 97.93 446 A 1 ATOM 3466 C CG1 . VAL A 0 446 . -20.037 -1.253 8.032 1.00 97.93 446 A 1 ATOM 3467 C CG2 . VAL A 0 446 . -21.359 -3.341 8.081 1.00 97.93 446 A 1 ATOM 3468 N N . ALA A 0 447 . -23.020 0.980 8.664 1.00 98.13 447 A 1 ATOM 3469 C CA . ALA A 0 447 . -23.063 2.434 8.805 1.00 98.13 447 A 1 ATOM 3470 C C . ALA A 0 447 . -23.428 2.862 10.241 1.00 98.13 447 A 1 ATOM 3471 C CB . ALA A 0 447 . -24.037 2.981 7.760 1.00 98.13 447 A 1 ATOM 3472 O O . ALA A 0 447 . -22.725 3.682 10.834 1.00 98.13 447 A 1 ATOM 3473 N N . LEU A 0 448 . -24.458 2.251 10.841 1.00 97.69 448 A 1 ATOM 3474 C CA . LEU A 0 448 . -24.827 2.493 12.241 1.00 97.69 448 A 1 ATOM 3475 C C . LEU A 0 448 . -23.744 2.036 13.222 1.00 97.69 448 A 1 ATOM 3476 C CB . LEU A 0 448 . -26.156 1.792 12.570 1.00 97.69 448 A 1 ATOM 3477 O O . LEU A 0 448 . -23.521 2.713 14.225 1.00 97.69 448 A 1 ATOM 3478 C CG . LEU A 0 448 . -27.396 2.527 12.038 1.00 97.69 448 A 1 ATOM 3479 C CD1 . LEU A 0 448 . -28.628 1.650 12.250 1.00 97.69 448 A 1 ATOM 3480 C CD2 . LEU A 0 448 . -27.645 3.850 12.769 1.00 97.69 448 A 1 ATOM 3481 N N . LEU A 0 449 . -23.041 0.938 12.925 1.00 97.94 449 A 1 ATOM 3482 C CA . LEU A 0 449 . -21.898 0.477 13.712 1.00 97.94 449 A 1 ATOM 3483 C C . LEU A 0 449 . -20.850 1.589 13.811 1.00 97.94 449 A 1 ATOM 3484 C CB . LEU A 0 449 . -21.360 -0.830 13.094 1.00 97.94 449 A 1 ATOM 3485 O O . LEU A 0 449 . -20.428 1.923 14.915 1.00 97.94 449 A 1 ATOM 3486 C CG . LEU A 0 449 . -20.165 -1.482 13.804 1.00 97.94 449 A 1 ATOM 3487 C CD1 . LEU A 0 449 . -20.044 -2.929 13.331 1.00 97.94 449 A 1 ATOM 3488 C CD2 . LEU A 0 449 . -18.805 -0.825 13.527 1.00 97.94 449 A 1 ATOM 3489 N N . HIS A 0 450 . -20.484 2.216 12.689 1.00 97.92 450 A 1 ATOM 3490 C CA . HIS A 0 450 . -19.524 3.329 12.664 1.00 97.92 450 A 1 ATOM 3491 C C . HIS A 0 450 . -20.065 4.615 13.319 1.00 97.92 450 A 1 ATOM 3492 C CB . HIS A 0 450 . -19.053 3.570 11.221 1.00 97.92 450 A 1 ATOM 3493 O O . HIS A 0 450 . -19.275 5.397 13.851 1.00 97.92 450 A 1 ATOM 3494 C CG . HIS A 0 450 . -18.019 2.578 10.723 1.00 97.92 450 A 1 ATOM 3495 C CD2 . HIS A 0 450 . -18.238 1.286 10.338 1.00 97.92 450 A 1 ATOM 3496 N ND1 . HIS A 0 450 . -16.670 2.872 10.505 1.00 97.92 450 A 1 ATOM 3497 C CE1 . HIS A 0 450 . -16.133 1.766 9.963 1.00 97.92 450 A 1 ATOM 3498 N NE2 . HIS A 0 450 . -17.043 0.787 9.871 1.00 97.92 450 A 1 ATOM 3499 N N . CYS A 0 451 . -21.388 4.824 13.367 1.00 97.72 451 A 1 ATOM 3500 C CA . CYS A 0 451 . -21.995 5.935 14.116 1.00 97.72 451 A 1 ATOM 3501 C C . CYS A 0 451 . -21.806 5.817 15.637 1.00 97.72 451 A 1 ATOM 3502 C CB . CYS A 0 451 . -23.496 6.049 13.809 1.00 97.72 451 A 1 ATOM 3503 O O . CYS A 0 451 . -21.710 6.839 16.310 1.00 97.72 451 A 1 ATOM 3504 S SG . CYS A 0 451 . -23.815 6.499 12.082 1.00 97.72 451 A 1 ATOM 3505 N N . ILE A 0 452 . -21.765 4.598 16.186 1.00 97.00 452 A 1 ATOM 3506 C CA . ILE A 0 452 . -21.665 4.360 17.641 1.00 97.00 452 A 1 ATOM 3507 C C . ILE A 0 452 . -20.318 3.774 18.084 1.00 97.00 452 A 1 ATOM 3508 C CB . ILE A 0 452 . -22.844 3.501 18.140 1.00 97.00 452 A 1 ATOM 3509 O O . ILE A 0 452 . -20.077 3.596 19.283 1.00 97.00 452 A 1 ATOM 3510 C CG1 . ILE A 0 452 . -22.776 2.057 17.591 1.00 97.00 452 A 1 ATOM 3511 C CG2 . ILE A 0 452 . -24.180 4.202 17.845 1.00 97.00 452 A 1 ATOM 3512 C CD1 . ILE A 0 452 . -23.919 1.150 18.054 1.00 97.00 452 A 1 ATOM 3513 N N . HIS A 0 453 . -19.440 3.438 17.138 1.00 95.55 453 A 1 ATOM 3514 C CA . HIS A 0 453 . -18.121 2.886 17.423 1.00 95.55 453 A 1 ATOM 3515 C C . HIS A 0 453 . -17.306 3.845 18.302 1.00 95.55 453 A 1 ATOM 3516 C CB . HIS A 0 453 . -17.389 2.567 16.118 1.00 95.55 453 A 1 ATOM 3517 O O . HIS A 0 453 . -17.257 5.045 18.036 1.00 95.55 453 A 1 ATOM 3518 C CG . HIS A 0 453 . -16.079 1.876 16.367 1.00 95.55 453 A 1 ATOM 3519 C CD2 . HIS A 0 453 . -14.831 2.431 16.278 1.00 95.55 453 A 1 ATOM 3520 N ND1 . HIS A 0 453 . -15.919 0.566 16.761 1.00 95.55 453 A 1 ATOM 3521 C CE1 . HIS A 0 453 . -14.603 0.339 16.905 1.00 95.55 453 A 1 ATOM 3522 N NE2 . HIS A 0 453 . -13.902 1.437 16.591 1.00 95.55 453 A 1 ATOM 3523 N N . ASP A 0 454 . -16.706 3.300 19.367 1.00 93.34 454 A 1 ATOM 3524 C CA . ASP A 0 454 . -15.942 4.025 20.395 1.00 93.34 454 A 1 ATOM 3525 C C . ASP A 0 454 . -16.637 5.261 21.012 1.00 93.34 454 A 1 ATOM 3526 C CB . ASP A 0 454 . -14.494 4.247 19.917 1.00 93.34 454 A 1 ATOM 3527 O O . ASP A 0 454 . -15.991 6.113 21.618 1.00 93.34 454 A 1 ATOM 3528 C CG . ASP A 0 454 . -13.664 2.950 19.881 1.00 93.34 454 A 1 ATOM 3529 O OD1 . ASP A 0 454 . -14.085 1.939 20.508 1.00 93.34 454 A 1 ATOM 3530 O OD2 . ASP A 0 454 . -12.567 2.990 19.286 1.00 93.34 454 A 1 ATOM 3531 N N . ASN A 0 455 . -17.975 5.322 20.957 1.00 95.87 455 A 1 ATOM 3532 C CA . ASN A 0 455 . -18.757 6.425 21.510 1.00 95.87 455 A 1 ATOM 3533 C C . ASN A 0 455 . -19.869 5.928 22.450 1.00 95.87 455 A 1 ATOM 3534 C CB . ASN A 0 455 . -19.261 7.276 20.339 1.00 95.87 455 A 1 ATOM 3535 O O . ASN A 0 455 . -21.007 5.698 22.042 1.00 95.87 455 A 1 ATOM 3536 C CG . ASN A 0 455 . -19.753 8.628 20.804 1.00 95.87 455 A 1 ATOM 3537 N ND2 . ASN A 0 455 . -19.598 9.627 19.969 1.00 95.87 455 A 1 ATOM 3538 O OD1 . ASN A 0 455 . -20.260 8.801 21.906 1.00 95.87 455 A 1 ATOM 3539 N N . VAL A 0 456 . -19.533 5.750 23.734 1.00 96.03 456 A 1 ATOM 3540 C CA . VAL A 0 456 . -20.458 5.208 24.752 1.00 96.03 456 A 1 ATOM 3541 C C . VAL A 0 456 . -21.702 6.084 24.930 1.00 96.03 456 A 1 ATOM 3542 C CB . VAL A 0 456 . -19.748 4.992 26.105 1.00 96.03 456 A 1 ATOM 3543 O O . VAL A 0 456 . -22.802 5.554 25.041 1.00 96.03 456 A 1 ATOM 3544 C CG1 . VAL A 0 456 . -20.680 4.370 27.153 1.00 96.03 456 A 1 ATOM 3545 C CG2 . VAL A 0 456 . -18.544 4.050 25.946 1.00 96.03 456 A 1 ATOM 3546 N N . GLN A 0 457 . -21.555 7.411 24.863 1.00 95.95 457 A 1 ATOM 3547 C CA . GLN A 0 457 . -22.684 8.340 24.971 1.00 95.95 457 A 1 ATOM 3548 C C . GLN A 0 457 . -23.712 8.097 23.861 1.00 95.95 457 A 1 ATOM 3549 C CB . GLN A 0 457 . -22.176 9.787 24.894 1.00 95.95 457 A 1 ATOM 3550 O O . GLN A 0 457 . -24.906 8.001 24.127 1.00 95.95 457 A 1 ATOM 3551 C CG . GLN A 0 457 . -21.316 10.179 26.102 1.00 95.95 457 A 1 ATOM 3552 C CD . GLN A 0 457 . -20.754 11.594 25.994 1.00 95.95 457 A 1 ATOM 3553 N NE2 . GLN A 0 457 . -20.256 12.147 27.077 1.00 95.95 457 A 1 ATOM 3554 O OE1 . GLN A 0 457 . -20.723 12.228 24.952 1.00 95.95 457 A 1 ATOM 3555 N N . LEU A 0 458 . -23.261 7.932 22.614 1.00 96.20 458 A 1 ATOM 3556 C CA . LEU A 0 458 . -24.172 7.661 21.502 1.00 96.20 458 A 1 ATOM 3557 C C . LEU A 0 458 . -24.777 6.259 21.548 1.00 96.20 458 A 1 ATOM 3558 C CB . LEU A 0 458 . -23.471 7.907 20.165 1.00 96.20 458 A 1 ATOM 3559 O O . LEU A 0 458 . -25.914 6.088 21.116 1.00 96.20 458 A 1 ATOM 3560 C CG . LEU A 0 458 . -23.102 9.378 19.930 1.00 96.20 458 A 1 ATOM 3561 C CD1 . LEU A 0 458 . -22.481 9.502 18.546 1.00 96.20 458 A 1 ATOM 3562 C CD2 . LEU A 0 458 . -24.296 10.330 20.009 1.00 96.20 458 A 1 ATOM 3563 N N . LYS A 0 459 . -24.066 5.270 22.103 1.00 96.59 459 A 1 ATOM 3564 C CA . LYS A 0 459 . -24.642 3.943 22.373 1.00 96.59 459 A 1 ATOM 3565 C C . LYS A 0 459 . -25.833 4.044 23.323 1.00 96.59 459 A 1 ATOM 3566 C CB . LYS A 0 459 . -23.586 2.991 22.951 1.00 96.59 459 A 1 ATOM 3567 O O . LYS A 0 459 . -26.847 3.402 23.066 1.00 96.59 459 A 1 ATOM 3568 C CG . LYS A 0 459 . -22.506 2.635 21.927 1.00 96.59 459 A 1 ATOM 3569 C CD . LYS A 0 459 . -21.404 1.794 22.569 1.00 96.59 459 A 1 ATOM 3570 C CE . LYS A 0 459 . -20.241 1.648 21.595 1.00 96.59 459 A 1 ATOM 3571 N NZ . LYS A 0 459 . -19.378 0.513 21.975 1.00 96.59 459 A 1 ATOM 3572 N N . GLU A 0 460 . -25.731 4.853 24.375 1.00 95.52 460 A 1 ATOM 3573 C CA . GLU A 0 460 . -26.828 5.098 25.319 1.00 95.52 460 A 1 ATOM 3574 C C . GLU A 0 460 . -27.972 5.893 24.677 1.00 95.52 460 A 1 ATOM 3575 C CB . GLU A 0 460 . -26.301 5.829 26.562 1.00 95.52 460 A 1 ATOM 3576 O O . GLU A 0 460 . -29.137 5.521 24.810 1.00 95.52 460 A 1 ATOM 3577 C CG . GLU A 0 460 . -25.388 4.930 27.408 1.00 95.52 460 A 1 ATOM 3578 C CD . GLU A 0 460 . -24.792 5.636 28.635 1.00 95.52 460 A 1 ATOM 3579 O OE1 . GLU A 0 460 . -23.901 5.013 29.258 1.00 95.52 460 A 1 ATOM 3580 O OE2 . GLU A 0 460 . -25.213 6.773 28.951 1.00 95.52 460 A 1 ATOM 3581 N N . GLU A 0 461 . -27.657 6.940 23.912 1.00 94.38 461 A 1 ATOM 3582 C CA . GLU A 0 461 . -28.661 7.736 23.197 1.00 94.38 461 A 1 ATOM 3583 C C . GLU A 0 461 . -29.454 6.903 22.181 1.00 94.38 461 A 1 ATOM 3584 C CB . GLU A 0 461 . -27.980 8.928 22.505 1.00 94.38 461 A 1 ATOM 3585 O O . GLU A 0 461 . -30.678 7.021 22.093 1.00 94.38 461 A 1 ATOM 3586 C CG . GLU A 0 461 . -27.553 10.032 23.489 1.00 94.38 461 A 1 ATOM 3587 C CD . GLU A 0 461 . -28.744 10.652 24.236 1.00 94.38 461 A 1 ATOM 3588 O OE1 . GLU A 0 461 . -28.584 11.168 25.360 1.00 94.38 461 A 1 ATOM 3589 O OE2 . GLU A 0 461 . -29.880 10.615 23.712 1.00 94.38 461 A 1 ATOM 3590 N N . LEU A 0 462 . -28.793 5.990 21.464 1.00 94.49 462 A 1 ATOM 3591 C CA . LEU A 0 462 . -29.440 5.126 20.478 1.00 94.49 462 A 1 ATOM 3592 C C . LEU A 0 462 . -30.478 4.177 21.117 1.00 94.49 462 A 1 ATOM 3593 C CB . LEU A 0 462 . -28.334 4.390 19.690 1.00 94.49 462 A 1 ATOM 3594 O O . LEU A 0 462 . -31.439 3.784 20.452 1.00 94.49 462 A 1 ATOM 3595 C CG . LEU A 0 462 . -28.810 3.706 18.396 1.00 94.49 462 A 1 ATOM 3596 C CD1 . LEU A 0 462 . -29.216 4.725 17.334 1.00 94.49 462 A 1 ATOM 3597 C CD2 . LEU A 0 462 . -27.703 2.855 17.771 1.00 94.49 462 A 1 ATOM 3598 N N . LEU A 0 463 . -30.354 3.847 22.414 1.00 92.92 463 A 1 ATOM 3599 C CA . LEU A 0 463 . -31.347 3.034 23.143 1.00 92.92 463 A 1 ATOM 3600 C C . LEU A 0 463 . -32.703 3.744 23.278 1.00 92.92 463 A 1 ATOM 3601 C CB . LEU A 0 463 . -30.838 2.672 24.553 1.00 92.92 463 A 1 ATOM 3602 O O . LEU A 0 463 . -33.722 3.088 23.499 1.00 92.92 463 A 1 ATOM 3603 C CG . LEU A 0 463 . -29.555 1.830 24.606 1.00 92.92 463 A 1 ATOM 3604 C CD1 . LEU A 0 463 . -29.044 1.741 26.044 1.00 92.92 463 A 1 ATOM 3605 C CD2 . LEU A 0 463 . -29.778 0.410 24.080 1.00 92.92 463 A 1 ATOM 3606 N N . ARG A 0 464 . -32.727 5.076 23.145 1.00 92.09 464 A 1 ATOM 3607 C CA . ARG A 0 464 . -33.930 5.911 23.271 1.00 92.09 464 A 1 ATOM 3608 C C . ARG A 0 464 . -34.736 5.997 21.975 1.00 92.09 464 A 1 ATOM 3609 C CB . ARG A 0 464 . -33.528 7.319 23.730 1.00 92.09 464 A 1 ATOM 3610 O O . ARG A 0 464 . -35.849 6.526 21.992 1.00 92.09 464 A 1 ATOM 3611 C CG . ARG A 0 464 . -32.740 7.353 25.052 1.00 92.09 464 A 1 ATOM 3612 C CD . ARG A 0 464 . -32.112 8.733 25.264 1.00 92.09 464 A 1 ATOM 3613 N NE . ARG A 0 464 . -33.122 9.806 25.340 1.00 92.09 464 A 1 ATOM 3614 N NH1 . ARG A 0 464 . -31.648 11.570 25.504 1.00 92.09 464 A 1 ATOM 3615 N NH2 . ARG A 0 464 . -33.833 11.955 25.517 1.00 92.09 464 A 1 ATOM 3616 C CZ . ARG A 0 464 . -32.855 11.095 25.450 1.00 92.09 464 A 1 ATOM 3617 N N . VAL A 0 465 . -34.203 5.501 20.858 1.00 92.56 465 A 1 ATOM 3618 C CA . VAL A 0 465 . -34.894 5.517 19.565 1.00 92.56 465 A 1 ATOM 3619 C C . VAL A 0 465 . -36.053 4.524 19.595 1.00 92.56 465 A 1 ATOM 3620 C CB . VAL A 0 465 . -33.933 5.218 18.402 1.00 92.56 465 A 1 ATOM 3621 O O . VAL A 0 465 . -35.860 3.337 19.861 1.00 92.56 465 A 1 ATOM 3622 C CG1 . VAL A 0 465 . -34.663 5.240 17.052 1.00 92.56 465 A 1 ATOM 3623 C CG2 . VAL A 0 465 . -32.814 6.263 18.338 1.00 92.56 465 A 1 ATOM 3624 N N . HIS A 0 466 . -37.255 5.014 19.295 1.00 89.87 466 A 1 ATOM 3625 C CA . HIS A 0 466 . -38.464 4.206 19.175 1.00 89.87 466 A 1 ATOM 3626 C C . HIS A 0 466 . -38.949 4.210 17.726 1.00 89.87 466 A 1 ATOM 3627 C CB . HIS A 0 466 . -39.552 4.699 20.138 1.00 89.87 466 A 1 ATOM 3628 O O . HIS A 0 466 . -38.979 5.248 17.067 1.00 89.87 466 A 1 ATOM 3629 C CG . HIS A 0 466 . -39.215 4.501 21.595 1.00 89.87 466 A 1 ATOM 3630 C CD2 . HIS A 0 466 . -39.733 3.551 22.434 1.00 89.87 466 A 1 ATOM 3631 N ND1 . HIS A 0 466 . -38.320 5.241 22.332 1.00 89.87 466 A 1 ATOM 3632 C CE1 . HIS A 0 466 . -38.296 4.749 23.578 1.00 89.87 466 A 1 ATOM 3633 N NE2 . HIS A 0 466 . -39.143 3.715 23.693 1.00 89.87 466 A 1 ATOM 3634 N N . LEU A 0 467 . -39.333 3.036 17.246 1.00 88.08 467 A 1 ATOM 3635 C CA . LEU A 0 467 . -39.919 2.797 15.940 1.00 88.08 467 A 1 ATOM 3636 C C . LEU A 0 467 . -41.403 2.485 16.122 1.00 88.08 467 A 1 ATOM 3637 C CB . LEU A 0 467 . -39.201 1.619 15.259 1.00 88.08 467 A 1 ATOM 3638 O O . LEU A 0 467 . -41.787 1.815 17.082 1.00 88.08 467 A 1 ATOM 3639 C CG . LEU A 0 467 . -37.667 1.723 15.177 1.00 88.08 467 A 1 ATOM 3640 C CD1 . LEU A 0 467 . -37.133 0.429 14.573 1.00 88.08 467 A 1 ATOM 3641 C CD2 . LEU A 0 467 . -37.198 2.898 14.321 1.00 88.08 467 A 1 ATOM 3642 N N . SER A 0 468 . -42.229 2.915 15.175 1.00 85.36 468 A 1 ATOM 3643 C CA . SER A 0 468 . -43.640 2.526 15.106 1.00 85.36 468 A 1 ATOM 3644 C C . SER A 0 468 . -43.782 1.483 13.991 1.00 85.36 468 A 1 ATOM 3645 C CB . SER A 0 468 . -44.536 3.743 14.855 1.00 85.36 468 A 1 ATOM 3646 O O . SER A 0 468 . -43.772 1.873 12.824 1.00 85.36 468 A 1 ATOM 3647 O OG . SER A 0 468 . -44.174 4.831 15.684 1.00 85.36 468 A 1 ATOM 3648 N N . PRO A 0 469 . -43.842 0.173 14.302 1.00 75.11 469 A 1 ATOM 3649 C CA . PRO A 0 469 . -43.693 -0.886 13.299 1.00 75.11 469 A 1 ATOM 3650 C C . PRO A 0 469 . -44.912 -1.017 12.378 1.00 75.11 469 A 1 ATOM 3651 C CB . PRO A 0 469 . -43.440 -2.166 14.107 1.00 75.11 469 A 1 ATOM 3652 O O . PRO A 0 469 . -44.779 -1.421 11.225 1.00 75.11 469 A 1 ATOM 3653 C CG . PRO A 0 469 . -44.089 -1.894 15.464 1.00 75.11 469 A 1 ATOM 3654 C CD . PRO A 0 469 . -43.933 -0.387 15.642 1.00 75.11 469 A 1 ATOM 3655 N N . LYS A 0 470 . -46.105 -0.695 12.886 1.00 78.50 470 A 1 ATOM 3656 C CA . LYS A 0 470 . -47.360 -0.605 12.131 1.00 78.50 470 A 1 ATOM 3657 C C . LYS A 0 470 . -48.188 0.543 12.694 1.00 78.50 470 A 1 ATOM 3658 C CB . LYS A 0 470 . -48.154 -1.927 12.183 1.00 78.50 470 A 1 ATOM 3659 O O . LYS A 0 470 . -48.049 0.887 13.868 1.00 78.50 470 A 1 ATOM 3660 C CG . LYS A 0 470 . -47.382 -3.101 11.560 1.00 78.50 470 A 1 ATOM 3661 C CD . LYS A 0 470 . -48.226 -4.372 11.400 1.00 78.50 470 A 1 ATOM 3662 C CE . LYS A 0 470 . -47.303 -5.481 10.874 1.00 78.50 470 A 1 ATOM 3663 N NZ . LYS A 0 470 . -48.033 -6.706 10.460 1.00 78.50 470 A 1 ATOM 3664 N N . GLU A 0 471 . -49.065 1.105 11.873 1.00 77.25 471 A 1 ATOM 3665 C CA . GLU A 0 471 . -50.033 2.101 12.327 1.00 77.25 471 A 1 ATOM 3666 C C . GLU A 0 471 . -50.885 1.513 13.471 1.00 77.25 471 A 1 ATOM 3667 C CB . GLU A 0 471 . -50.867 2.557 11.122 1.00 77.25 471 A 1 ATOM 3668 O O . GLU A 0 471 . -51.474 0.441 13.335 1.00 77.25 471 A 1 ATOM 3669 C CG . GLU A 0 471 . -51.644 3.850 11.403 1.00 77.25 471 A 1 ATOM 3670 C CD . GLU A 0 471 . -52.406 4.369 10.171 1.00 77.25 471 A 1 ATOM 3671 O OE1 . GLU A 0 471 . -52.997 5.464 10.294 1.00 77.25 471 A 1 ATOM 3672 O OE2 . GLU A 0 471 . -52.421 3.664 9.136 1.00 77.25 471 A 1 ATOM 3673 N N . GLY A 0 472 . -50.871 2.169 14.635 1.00 80.60 472 A 1 ATOM 3674 C CA . GLY A 0 472 . -51.569 1.722 15.848 1.00 80.60 472 A 1 ATOM 3675 C C . GLY A 0 472 . -50.843 0.682 16.716 1.00 80.60 472 A 1 ATOM 3676 O O . GLY A 0 472 . -51.321 0.391 17.812 1.00 80.60 472 A 1 ATOM 3677 N N . ALA A 0 473 . -49.700 0.132 16.288 1.00 82.40 473 A 1 ATOM 3678 C CA . ALA A 0 473 . -48.894 -0.749 17.136 1.00 82.40 473 A 1 ATOM 3679 C C . ALA A 0 473 . -48.122 0.058 18.201 1.00 82.40 473 A 1 ATOM 3680 C CB . ALA A 0 473 . -47.959 -1.592 16.261 1.00 82.40 473 A 1 ATOM 3681 O O . ALA A 0 473 . -47.716 1.191 17.928 1.00 82.40 473 A 1 ATOM 3682 N N . PRO A 0 474 . -47.884 -0.502 19.405 1.00 84.42 474 A 1 ATOM 3683 C CA . PRO A 0 474 . -47.087 0.174 20.421 1.00 84.42 474 A 1 ATOM 3684 C C . PRO A 0 474 . -45.659 0.436 19.906 1.00 84.42 474 A 1 ATOM 3685 C CB . PRO A 0 474 . -47.101 -0.742 21.648 1.00 84.42 474 A 1 ATOM 3686 O O . PRO A 0 474 . -45.105 -0.410 19.195 1.00 84.42 474 A 1 ATOM 3687 C CG . PRO A 0 474 . -47.338 -2.128 21.049 1.00 84.42 474 A 1 ATOM 3688 C CD . PRO A 0 474 . -48.244 -1.839 19.853 1.00 84.42 474 A 1 ATOM 3689 N N . PRO A 0 475 . -45.039 1.577 20.264 1.00 85.97 475 A 1 ATOM 3690 C CA . PRO A 0 475 . -43.663 1.861 19.881 1.00 85.97 475 A 1 ATOM 3691 C C . PRO A 0 475 . -42.705 0.791 20.413 1.00 85.97 475 A 1 ATOM 3692 C CB . PRO A 0 475 . -43.341 3.250 20.443 1.00 85.97 475 A 1 ATOM 3693 O O . PRO A 0 475 . -42.731 0.449 21.596 1.00 85.97 475 A 1 ATOM 3694 C CG . PRO A 0 475 . -44.713 3.896 20.619 1.00 85.97 475 A 1 ATOM 3695 C CD . PRO A 0 475 . -45.618 2.716 20.957 1.00 85.97 475 A 1 ATOM 3696 N N . VAL A 0 476 . -41.827 0.294 19.547 1.00 89.24 476 A 1 ATOM 3697 C CA . VAL A 0 476 . -40.758 -0.648 19.907 1.00 89.24 476 A 1 ATOM 3698 C C . VAL A 0 476 . -39.420 0.066 19.855 1.00 89.24 476 A 1 ATOM 3699 C CB . VAL A 0 476 . -40.758 -1.910 19.025 1.00 89.24 476 A 1 ATOM 3700 O O . VAL A 0 476 . -39.197 0.909 18.991 1.00 89.24 476 A 1 ATOM 3701 C CG1 . VAL A 0 476 . -42.043 -2.716 19.245 1.00 89.24 476 A 1 ATOM 3702 C CG2 . VAL A 0 476 . -40.573 -1.630 17.531 1.00 89.24 476 A 1 ATOM 3703 N N . THR A 0 477 . -38.500 -0.239 20.766 1.00 91.42 477 A 1 ATOM 3704 C CA . THR A 0 477 . -37.164 0.362 20.684 1.00 91.42 477 A 1 ATOM 3705 C C . THR A 0 477 . -36.429 -0.157 19.446 1.00 91.42 477 A 1 ATOM 3706 C CB . THR A 0 477 . -36.332 0.157 21.956 1.00 91.42 477 A 1 ATOM 3707 O O . THR A 0 477 . -36.567 -1.330 19.090 1.00 91.42 477 A 1 ATOM 3708 C CG2 . THR A 0 477 . -37.020 0.730 23.193 1.00 91.42 477 A 1 ATOM 3709 O OG1 . THR A 0 477 . -36.090 -1.205 22.226 1.00 91.42 477 A 1 ATOM 3710 N N . LEU A 0 478 . -35.612 0.690 18.809 1.00 92.80 478 A 1 ATOM 3711 C CA . LEU A 0 478 . -34.739 0.289 17.695 1.00 92.80 478 A 1 ATOM 3712 C C . LEU A 0 478 . -33.906 -0.933 18.085 1.00 92.80 478 A 1 ATOM 3713 C CB . LEU A 0 478 . -33.829 1.477 17.327 1.00 92.80 478 A 1 ATOM 3714 O O . LEU A 0 478 . -33.826 -1.906 17.345 1.00 92.80 478 A 1 ATOM 3715 C CG . LEU A 0 478 . -32.727 1.161 16.294 1.00 92.80 478 A 1 ATOM 3716 C CD1 . LEU A 0 478 . -33.305 0.744 14.947 1.00 92.80 478 A 1 ATOM 3717 C CD2 . LEU A 0 478 . -31.853 2.390 16.070 1.00 92.80 478 A 1 ATOM 3718 N N . PHE A 0 479 . -33.363 -0.897 19.300 1.00 91.70 479 A 1 ATOM 3719 C CA . PHE A 0 479 . -32.630 -1.995 19.904 1.00 91.70 479 A 1 ATOM 3720 C C . PHE A 0 479 . -33.416 -3.323 19.892 1.00 91.70 479 A 1 ATOM 3721 C CB . PHE A 0 479 . -32.273 -1.562 21.333 1.00 91.70 479 A 1 ATOM 3722 O O . PHE A 0 479 . -32.911 -4.344 19.422 1.00 91.70 479 A 1 ATOM 3723 C CG . PHE A 0 479 . -31.636 -2.694 22.086 1.00 91.70 479 A 1 ATOM 3724 C CD1 . PHE A 0 479 . -32.375 -3.408 23.049 1.00 91.70 479 A 1 ATOM 3725 C CD2 . PHE A 0 479 . -30.376 -3.143 21.665 1.00 91.70 479 A 1 ATOM 3726 C CE1 . PHE A 0 479 . -31.861 -4.603 23.570 1.00 91.70 479 A 1 ATOM 3727 C CE2 . PHE A 0 479 . -29.892 -4.361 22.144 1.00 91.70 479 A 1 ATOM 3728 C CZ . PHE A 0 479 . -30.636 -5.083 23.086 1.00 91.70 479 A 1 ATOM 3729 N N . HIS A 0 480 . -34.667 -3.309 20.368 1.00 89.35 480 A 1 ATOM 3730 C CA . HIS A 0 480 . -35.523 -4.495 20.378 1.00 89.35 480 A 1 ATOM 3731 C C . HIS A 0 480 . -35.815 -4.990 18.958 1.00 89.35 480 A 1 ATOM 3732 C CB . HIS A 0 480 . -36.820 -4.175 21.135 1.00 89.35 480 A 1 ATOM 3733 O O . HIS A 0 480 . -35.739 -6.193 18.709 1.00 89.35 480 A 1 ATOM 3734 C CG . HIS A 0 480 . -37.866 -5.257 21.060 1.00 89.35 480 A 1 ATOM 3735 C CD2 . HIS A 0 480 . -39.203 -5.068 20.842 1.00 89.35 480 A 1 ATOM 3736 N ND1 . HIS A 0 480 . -37.656 -6.615 21.098 1.00 89.35 480 A 1 ATOM 3737 C CE1 . HIS A 0 480 . -38.840 -7.212 20.871 1.00 89.35 480 A 1 ATOM 3738 N NE2 . HIS A 0 480 . -39.815 -6.313 20.756 1.00 89.35 480 A 1 ATOM 3739 N N . GLN A 0 481 . -36.094 -4.076 18.027 1.00 91.14 481 A 1 ATOM 3740 C CA . GLN A 0 481 . -36.373 -4.428 16.640 1.00 91.14 481 A 1 ATOM 3741 C C . GLN A 0 481 . -35.150 -5.045 15.946 1.00 91.14 481 A 1 ATOM 3742 C CB . GLN A 0 481 . -36.893 -3.188 15.899 1.00 91.14 481 A 1 ATOM 3743 O O . GLN A 0 481 . -35.306 -6.049 15.258 1.00 91.14 481 A 1 ATOM 3744 C CG . GLN A 0 481 . -37.418 -3.528 14.495 1.00 91.14 481 A 1 ATOM 3745 C CD . GLN A 0 481 . -38.622 -4.464 14.491 1.00 91.14 481 A 1 ATOM 3746 N NE2 . GLN A 0 481 . -38.784 -5.266 13.462 1.00 91.14 481 A 1 ATOM 3747 O OE1 . GLN A 0 481 . -39.434 -4.495 15.402 1.00 91.14 481 A 1 ATOM 3748 N N . CYS A 0 482 . -33.938 -4.514 16.156 1.00 93.36 482 A 1 ATOM 3749 C CA . CYS A 0 482 . -32.698 -5.095 15.626 1.00 93.36 482 A 1 ATOM 3750 C C . CYS A 0 482 . -32.491 -6.534 16.108 1.00 93.36 482 A 1 ATOM 3751 C CB . CYS A 0 482 . -31.492 -4.247 16.055 1.00 93.36 482 A 1 ATOM 3752 O O . CYS A 0 482 . -32.161 -7.406 15.308 1.00 93.36 482 A 1 ATOM 3753 S SG . CYS A 0 482 . -31.516 -2.644 15.216 1.00 93.36 482 A 1 ATOM 3754 N N . PHE A 0 483 . -32.722 -6.785 17.401 1.00 91.58 483 A 1 ATOM 3755 C CA . PHE A 0 483 . -32.628 -8.127 17.974 1.00 91.58 483 A 1 ATOM 3756 C C . PHE A 0 483 . -33.653 -9.085 17.350 1.00 91.58 483 A 1 ATOM 3757 C CB . PHE A 0 483 . -32.803 -8.039 19.496 1.00 91.58 483 A 1 ATOM 3758 O O . PHE A 0 483 . -33.293 -10.155 16.868 1.00 91.58 483 A 1 ATOM 3759 C CG . PHE A 0 483 . -32.750 -9.403 20.145 1.00 91.58 483 A 1 ATOM 3760 C CD1 . PHE A 0 483 . -33.929 -10.146 20.351 1.00 91.58 483 A 1 ATOM 3761 C CD2 . PHE A 0 483 . -31.502 -9.979 20.430 1.00 91.58 483 A 1 ATOM 3762 C CE1 . PHE A 0 483 . -33.854 -11.478 20.793 1.00 91.58 483 A 1 ATOM 3763 C CE2 . PHE A 0 483 . -31.439 -11.295 20.904 1.00 91.58 483 A 1 ATOM 3764 C CZ . PHE A 0 483 . -32.605 -12.059 21.061 1.00 91.58 483 A 1 ATOM 3765 N N . MET A 0 484 . -34.929 -8.689 17.302 1.00 89.88 484 A 1 ATOM 3766 C CA . MET A 0 484 . -35.981 -9.527 16.715 1.00 89.88 484 A 1 ATOM 3767 C C . MET A 0 484 . -35.726 -9.806 15.236 1.00 89.88 484 A 1 ATOM 3768 C CB . MET A 0 484 . -37.349 -8.852 16.861 1.00 89.88 484 A 1 ATOM 3769 O O . MET A 0 484 . -35.933 -10.926 14.779 1.00 89.88 484 A 1 ATOM 3770 C CG . MET A 0 484 . -37.827 -8.810 18.312 1.00 89.88 484 A 1 ATOM 3771 S SD . MET A 0 484 . -38.001 -10.401 19.170 1.00 89.88 484 A 1 ATOM 3772 C CE . MET A 0 484 . -39.246 -11.198 18.128 1.00 89.88 484 A 1 ATOM 3773 N N . TRP A 0 485 . -35.254 -8.804 14.494 1.00 90.80 485 A 1 ATOM 3774 C CA . TRP A 0 485 . -34.953 -8.949 13.076 1.00 90.80 485 A 1 ATOM 3775 C C . TRP A 0 485 . -33.779 -9.901 12.835 1.00 90.80 485 A 1 ATOM 3776 C CB . TRP A 0 485 . -34.716 -7.566 12.461 1.00 90.80 485 A 1 ATOM 3777 O O . TRP A 0 485 . -33.859 -10.734 11.938 1.00 90.80 485 A 1 ATOM 3778 C CG . TRP A 0 485 . -34.773 -7.552 10.969 1.00 90.80 485 A 1 ATOM 3779 C CD1 . TRP A 0 485 . -33.815 -7.097 10.132 1.00 90.80 485 A 1 ATOM 3780 C CD2 . TRP A 0 485 . -35.894 -7.928 10.115 1.00 90.80 485 A 1 ATOM 3781 C CE2 . TRP A 0 485 . -35.510 -7.729 8.755 1.00 90.80 485 A 1 ATOM 3782 C CE3 . TRP A 0 485 . -37.214 -8.369 10.358 1.00 90.80 485 A 1 ATOM 3783 N NE1 . TRP A 0 485 . -34.224 -7.242 8.823 1.00 90.80 485 A 1 ATOM 3784 C CH2 . TRP A 0 485 . -37.688 -8.415 7.961 1.00 90.80 485 A 1 ATOM 3785 C CZ2 . TRP A 0 485 . -36.383 -7.970 7.687 1.00 90.80 485 A 1 ATOM 3786 C CZ3 . TRP A 0 485 . -38.101 -8.610 9.292 1.00 90.80 485 A 1 ATOM 3787 N N . GLN A 0 486 . -32.739 -9.857 13.674 1.00 92.31 486 A 1 ATOM 3788 C CA . GLN A 0 486 . -31.629 -10.815 13.617 1.00 92.31 486 A 1 ATOM 3789 C C . GLN A 0 486 . -32.090 -12.263 13.860 1.00 92.31 486 A 1 ATOM 3790 C CB . GLN A 0 486 . -30.533 -10.363 14.599 1.00 92.31 486 A 1 ATOM 3791 O O . GLN A 0 486 . -31.555 -13.171 13.227 1.00 92.31 486 A 1 ATOM 3792 C CG . GLN A 0 486 . -29.321 -11.316 14.680 1.00 92.31 486 A 1 ATOM 3793 C CD . GLN A 0 486 . -29.550 -12.534 15.580 1.00 92.31 486 A 1 ATOM 3794 N NE2 . GLN A 0 486 . -28.942 -13.671 15.306 1.00 92.31 486 A 1 ATOM 3795 O OE1 . GLN A 0 486 . -30.268 -12.452 16.562 1.00 92.31 486 A 1 ATOM 3796 N N . GLN A 0 487 . -33.088 -12.476 14.723 1.00 89.86 487 A 1 ATOM 3797 C CA . GLN A 0 487 . -33.639 -13.804 15.026 1.00 89.86 487 A 1 ATOM 3798 C C . GLN A 0 487 . -34.624 -14.319 13.965 1.00 89.86 487 A 1 ATOM 3799 C CB . GLN A 0 487 . -34.345 -13.743 16.392 1.00 89.86 487 A 1 ATOM 3800 O O . GLN A 0 487 . -34.709 -15.518 13.726 1.00 89.86 487 A 1 ATOM 3801 C CG . GLN A 0 487 . -33.364 -13.578 17.561 1.00 89.86 487 A 1 ATOM 3802 C CD . GLN A 0 487 . -32.455 -14.789 17.728 1.00 89.86 487 A 1 ATOM 3803 N NE2 . GLN A 0 487 . -31.200 -14.585 18.021 1.00 89.86 487 A 1 ATOM 3804 O OE1 . GLN A 0 487 . -32.881 -15.925 17.618 1.00 89.86 487 A 1 ATOM 3805 N N . GLN A 0 488 . -35.407 -13.430 13.350 1.00 88.73 488 A 1 ATOM 3806 C CA . GLN A 0 488 . -36.463 -13.803 12.398 1.00 88.73 488 A 1 ATOM 3807 C C . GLN A 0 488 . -35.981 -13.876 10.946 1.00 88.73 488 A 1 ATOM 3808 C CB . GLN A 0 488 . -37.608 -12.786 12.497 1.00 88.73 488 A 1 ATOM 3809 O O . GLN A 0 488 . -36.601 -14.549 10.122 1.00 88.73 488 A 1 ATOM 3810 C CG . GLN A 0 488 . -38.377 -12.896 13.819 1.00 88.73 488 A 1 ATOM 3811 C CD . GLN A 0 488 . -39.450 -11.822 13.969 1.00 88.73 488 A 1 ATOM 3812 N NE2 . GLN A 0 488 . -40.245 -11.889 15.014 1.00 88.73 488 A 1 ATOM 3813 O OE1 . GLN A 0 488 . -39.625 -10.914 13.174 1.00 88.73 488 A 1 ATOM 3814 N N . CYS A 0 489 . -34.926 -13.138 10.602 1.00 87.52 489 A 1 ATOM 3815 C CA . CYS A 0 489 . -34.424 -13.073 9.239 1.00 87.52 489 A 1 ATOM 3816 C C . CYS A 0 489 . -33.556 -14.295 8.928 1.00 87.52 489 A 1 ATOM 3817 C CB . CYS A 0 489 . -33.662 -11.756 9.062 1.00 87.52 489 A 1 ATOM 3818 O O . CYS A 0 489 . -32.561 -14.535 9.601 1.00 87.52 489 A 1 ATOM 3819 S SG . CYS A 0 489 . -33.207 -11.532 7.322 1.00 87.52 489 A 1 ATOM 3820 N N . ASN A 0 490 . -33.879 -15.021 7.855 1.00 85.99 490 A 1 ATOM 3821 C CA . ASN A 0 490 . -33.078 -16.161 7.391 1.00 85.99 490 A 1 ATOM 3822 C C . ASN A 0 490 . -31.887 -15.744 6.510 1.00 85.99 490 A 1 ATOM 3823 C CB . ASN A 0 490 . -33.998 -17.154 6.661 1.00 85.99 490 A 1 ATOM 3824 O O . ASN A 0 490 . -31.064 -16.578 6.146 1.00 85.99 490 A 1 ATOM 3825 C CG . ASN A 0 490 . -35.009 -17.812 7.582 1.00 85.99 490 A 1 ATOM 3826 N ND2 . ASN A 0 490 . -36.108 -18.288 7.048 1.00 85.99 490 A 1 ATOM 3827 O OD1 . ASN A 0 490 . -34.843 -17.916 8.781 1.00 85.99 490 A 1 ATOM 3828 N N . HIS A 0 491 . -31.786 -14.465 6.135 1.00 90.97 491 A 1 ATOM 3829 C CA . HIS A 0 491 . -30.735 -13.992 5.239 1.00 90.97 491 A 1 ATOM 3830 C C . HIS A 0 491 . -29.408 -13.842 5.995 1.00 90.97 491 A 1 ATOM 3831 C CB . HIS A 0 491 . -31.185 -12.693 4.559 1.00 90.97 491 A 1 ATOM 3832 O O . HIS A 0 491 . -29.251 -12.927 6.809 1.00 90.97 491 A 1 ATOM 3833 C CG . HIS A 0 491 . -30.323 -12.339 3.380 1.00 90.97 491 A 1 ATOM 3834 C CD2 . HIS A 0 491 . -30.484 -12.797 2.102 1.00 90.97 491 A 1 ATOM 3835 N ND1 . HIS A 0 491 . -29.243 -11.486 3.374 1.00 90.97 491 A 1 ATOM 3836 C CE1 . HIS A 0 491 . -28.753 -11.455 2.120 1.00 90.97 491 A 1 ATOM 3837 N NE2 . HIS A 0 491 . -29.484 -12.233 1.316 1.00 90.97 491 A 1 ATOM 3838 N N . PHE A 0 492 . -28.449 -14.729 5.708 1.00 93.19 492 A 1 ATOM 3839 C CA . PHE A 0 492 . -27.139 -14.805 6.369 1.00 93.19 492 A 1 ATOM 3840 C C . PHE A 0 492 . -26.457 -13.438 6.499 1.00 93.19 492 A 1 ATOM 3841 C CB . PHE A 0 492 . -26.248 -15.782 5.586 1.00 93.19 492 A 1 ATOM 3842 O O . PHE A 0 492 . -26.161 -12.989 7.605 1.00 93.19 492 A 1 ATOM 3843 C CG . PHE A 0 492 . -24.778 -15.682 5.939 1.00 93.19 492 A 1 ATOM 3844 C CD1 . PHE A 0 492 . -23.853 -15.203 4.991 1.00 93.19 492 A 1 ATOM 3845 C CD2 . PHE A 0 492 . -24.335 -16.036 7.227 1.00 93.19 492 A 1 ATOM 3846 C CE1 . PHE A 0 492 . -22.493 -15.101 5.323 1.00 93.19 492 A 1 ATOM 3847 C CE2 . PHE A 0 492 . -22.973 -15.928 7.555 1.00 93.19 492 A 1 ATOM 3848 C CZ . PHE A 0 492 . -22.051 -15.469 6.603 1.00 93.19 492 A 1 ATOM 3849 N N . GLN A 0 493 . -26.298 -12.725 5.384 1.00 93.94 493 A 1 ATOM 3850 C CA . GLN A 0 493 . -25.636 -11.423 5.359 1.00 93.94 493 A 1 ATOM 3851 C C . GLN A 0 493 . -26.317 -10.395 6.282 1.00 93.94 493 A 1 ATOM 3852 C CB . GLN A 0 493 . -25.644 -10.949 3.906 1.00 93.94 493 A 1 ATOM 3853 O O . GLN A 0 493 . -25.648 -9.624 6.970 1.00 93.94 493 A 1 ATOM 3854 C CG . GLN A 0 493 . -25.033 -9.564 3.774 1.00 93.94 493 A 1 ATOM 3855 C CD . GLN A 0 493 . -25.077 -9.049 2.355 1.00 93.94 493 A 1 ATOM 3856 N NE2 . GLN A 0 493 . -23.977 -8.529 1.911 1.00 93.94 493 A 1 ATOM 3857 O OE1 . GLN A 0 493 . -26.087 -9.067 1.667 1.00 93.94 493 A 1 ATOM 3858 N N . THR A 0 494 . -27.650 -10.392 6.334 1.00 94.34 494 A 1 ATOM 3859 C CA . THR A 0 494 . -28.411 -9.463 7.181 1.00 94.34 494 A 1 ATOM 3860 C C . THR A 0 494 . -28.158 -9.755 8.654 1.00 94.34 494 A 1 ATOM 3861 C CB . THR A 0 494 . -29.909 -9.547 6.863 1.00 94.34 494 A 1 ATOM 3862 O O . THR A 0 494 . -27.898 -8.835 9.431 1.00 94.34 494 A 1 ATOM 3863 C CG2 . THR A 0 494 . -30.760 -8.622 7.733 1.00 94.34 494 A 1 ATOM 3864 O OG1 . THR A 0 494 . -30.084 -9.201 5.507 1.00 94.34 494 A 1 ATOM 3865 N N . ARG A 0 495 . -28.158 -11.040 9.034 1.00 95.17 495 A 1 ATOM 3866 C CA . ARG A 0 495 . -27.826 -11.472 10.398 1.00 95.17 495 A 1 ATOM 3867 C C . ARG A 0 495 . -26.401 -11.076 10.768 1.00 95.17 495 A 1 ATOM 3868 C CB . ARG A 0 495 . -28.004 -12.989 10.551 1.00 95.17 495 A 1 ATOM 3869 O O . ARG A 0 495 . -26.200 -10.521 11.842 1.00 95.17 495 A 1 ATOM 3870 C CG . ARG A 0 495 . -29.447 -13.458 10.319 1.00 95.17 495 A 1 ATOM 3871 C CD . ARG A 0 495 . -29.509 -14.987 10.389 1.00 95.17 495 A 1 ATOM 3872 N NE . ARG A 0 495 . -29.531 -15.511 11.768 1.00 95.17 495 A 1 ATOM 3873 N NH1 . ARG A 0 495 . -29.350 -17.719 11.146 1.00 95.17 495 A 1 ATOM 3874 N NH2 . ARG A 0 495 . -29.459 -17.233 13.279 1.00 95.17 495 A 1 ATOM 3875 C CZ . ARG A 0 495 . -29.457 -16.798 12.063 1.00 95.17 495 A 1 ATOM 3876 N N . MET A 0 496 . -25.438 -11.277 9.867 1.00 96.62 496 A 1 ATOM 3877 C CA . MET A 0 496 . -24.042 -10.884 10.087 1.00 96.62 496 A 1 ATOM 3878 C C . MET A 0 496 . -23.890 -9.378 10.311 1.00 96.62 496 A 1 ATOM 3879 C CB . MET A 0 496 . -23.164 -11.332 8.906 1.00 96.62 496 A 1 ATOM 3880 O O . MET A 0 496 . -23.173 -8.970 11.224 1.00 96.62 496 A 1 ATOM 3881 C CG . MET A 0 496 . -23.010 -12.854 8.842 1.00 96.62 496 A 1 ATOM 3882 S SD . MET A 0 496 . -22.309 -13.624 10.327 1.00 96.62 496 A 1 ATOM 3883 C CE . MET A 0 496 . -20.587 -13.078 10.200 1.00 96.62 496 A 1 ATOM 3884 N N . GLY A 0 497 . -24.576 -8.540 9.528 1.00 96.89 497 A 1 ATOM 3885 C CA . GLY A 0 497 . -24.569 -7.087 9.730 1.00 96.89 497 A 1 ATOM 3886 C C . GLY A 0 497 . -25.128 -6.693 11.103 1.00 96.89 497 A 1 ATOM 3887 O O . GLY A 0 497 . -24.481 -5.962 11.857 1.00 96.89 497 A 1 ATOM 3888 N N . LEU A 0 498 . -26.300 -7.224 11.462 1.00 96.89 498 A 1 ATOM 3889 C CA . LEU A 0 498 . -26.966 -6.921 12.733 1.00 96.89 498 A 1 ATOM 3890 C C . LEU A 0 498 . -26.179 -7.426 13.946 1.00 96.89 498 A 1 ATOM 3891 C CB . LEU A 0 498 . -28.368 -7.544 12.740 1.00 96.89 498 A 1 ATOM 3892 O O . LEU A 0 498 . -26.090 -6.716 14.944 1.00 96.89 498 A 1 ATOM 3893 C CG . LEU A 0 498 . -29.339 -6.898 11.742 1.00 96.89 498 A 1 ATOM 3894 C CD1 . LEU A 0 498 . -30.558 -7.801 11.585 1.00 96.89 498 A 1 ATOM 3895 C CD2 . LEU A 0 498 . -29.804 -5.513 12.201 1.00 96.89 498 A 1 ATOM 3896 N N . LEU A 0 499 . -25.581 -8.617 13.869 1.00 97.38 499 A 1 ATOM 3897 C CA . LEU A 0 499 . -24.747 -9.162 14.941 1.00 97.38 499 A 1 ATOM 3898 C C . LEU A 0 499 . -23.498 -8.304 15.171 1.00 97.38 499 A 1 ATOM 3899 C CB . LEU A 0 499 . -24.369 -10.620 14.623 1.00 97.38 499 A 1 ATOM 3900 O O . LEU A 0 499 . -23.174 -8.002 16.318 1.00 97.38 499 A 1 ATOM 3901 C CG . LEU A 0 499 . -25.506 -11.628 14.864 1.00 97.38 499 A 1 ATOM 3902 C CD1 . LEU A 0 499 . -25.147 -12.993 14.288 1.00 97.38 499 A 1 ATOM 3903 C CD2 . LEU A 0 499 . -25.800 -11.811 16.357 1.00 97.38 499 A 1 ATOM 3904 N N . GLN A 0 500 . -22.842 -7.829 14.108 1.00 98.21 500 A 1 ATOM 3905 C CA . GLN A 0 500 . -21.711 -6.900 14.230 1.00 98.21 500 A 1 ATOM 3906 C C . GLN A 0 500 . -22.123 -5.578 14.891 1.00 98.21 500 A 1 ATOM 3907 C CB . GLN A 0 500 . -21.100 -6.637 12.847 1.00 98.21 500 A 1 ATOM 3908 O O . GLN A 0 500 . -21.417 -5.074 15.776 1.00 98.21 500 A 1 ATOM 3909 C CG . GLN A 0 500 . -20.338 -7.861 12.339 1.00 98.21 500 A 1 ATOM 3910 C CD . GLN A 0 500 . -19.816 -7.662 10.925 1.00 98.21 500 A 1 ATOM 3911 N NE2 . GLN A 0 500 . -20.579 -8.107 9.957 1.00 98.21 500 A 1 ATOM 3912 O OE1 . GLN A 0 500 . -18.743 -7.127 10.682 1.00 98.21 500 A 1 ATOM 3913 N N . LEU A 0 501 . -23.287 -5.037 14.510 1.00 97.96 501 A 1 ATOM 3914 C CA . LEU A 0 501 . -23.866 -3.850 15.136 1.00 97.96 501 A 1 ATOM 3915 C C . LEU A 0 501 . -24.146 -4.090 16.627 1.00 97.96 501 A 1 ATOM 3916 C CB . LEU A 0 501 . -25.127 -3.425 14.356 1.00 97.96 501 A 1 ATOM 3917 O O . LEU A 0 501 . -23.704 -3.297 17.455 1.00 97.96 501 A 1 ATOM 3918 C CG . LEU A 0 501 . -25.918 -2.266 14.994 1.00 97.96 501 A 1 ATOM 3919 C CD1 . LEU A 0 501 . -25.091 -0.986 15.084 1.00 97.96 501 A 1 ATOM 3920 C CD2 . LEU A 0 501 . -27.170 -1.968 14.170 1.00 97.96 501 A 1 ATOM 3921 N N . LEU A 0 502 . -24.822 -5.187 16.986 1.00 97.18 502 A 1 ATOM 3922 C CA . LEU A 0 502 . -25.177 -5.525 18.370 1.00 97.18 502 A 1 ATOM 3923 C C . LEU A 0 502 . -23.940 -5.758 19.251 1.00 97.18 502 A 1 ATOM 3924 C CB . LEU A 0 502 . -26.099 -6.761 18.379 1.00 97.18 502 A 1 ATOM 3925 O O . LEU A 0 502 . -23.849 -5.182 20.336 1.00 97.18 502 A 1 ATOM 3926 C CG . LEU A 0 502 . -27.532 -6.507 17.867 1.00 97.18 502 A 1 ATOM 3927 C CD1 . LEU A 0 502 . -28.258 -7.841 17.682 1.00 97.18 502 A 1 ATOM 3928 C CD2 . LEU A 0 502 . -28.349 -5.654 18.841 1.00 97.18 502 A 1 ATOM 3929 N N . CYS A 0 503 . -22.951 -6.519 18.773 1.00 97.77 503 A 1 ATOM 3930 C CA . CYS A 0 503 . -21.676 -6.718 19.472 1.00 97.77 503 A 1 ATOM 3931 C C . CYS A 0 503 . -20.963 -5.381 19.725 1.00 97.77 503 A 1 ATOM 3932 C CB . CYS A 0 503 . -20.796 -7.656 18.632 1.00 97.77 503 A 1 ATOM 3933 O O . CYS A 0 503 . -20.486 -5.114 20.834 1.00 97.77 503 A 1 ATOM 3934 S SG . CYS A 0 503 . -21.381 -9.363 18.797 1.00 97.77 503 A 1 ATOM 3935 N N . THR A 0 504 . -20.940 -4.495 18.724 1.00 97.68 504 A 1 ATOM 3936 C CA . THR A 0 504 . -20.357 -3.154 18.871 1.00 97.68 504 A 1 ATOM 3937 C C . THR A 0 504 . -21.143 -2.300 19.858 1.00 97.68 504 A 1 ATOM 3938 C CB . THR A 0 504 . -20.253 -2.430 17.523 1.00 97.68 504 A 1 ATOM 3939 O O . THR A 0 504 . -20.541 -1.602 20.676 1.00 97.68 504 A 1 ATOM 3940 C CG2 . THR A 0 504 . -19.531 -1.083 17.658 1.00 97.68 504 A 1 ATOM 3941 O OG1 . THR A 0 504 . -19.500 -3.226 16.642 1.00 97.68 504 A 1 ATOM 3942 N N . TRP A 0 505 . -22.472 -2.370 19.823 1.00 97.31 505 A 1 ATOM 3943 C CA . TRP A 0 505 . -23.355 -1.611 20.702 1.00 97.31 505 A 1 ATOM 3944 C C . TRP A 0 505 . -23.190 -2.024 22.171 1.00 97.31 505 A 1 ATOM 3945 C CB . TRP A 0 505 . -24.797 -1.788 20.213 1.00 97.31 505 A 1 ATOM 3946 O O . TRP A 0 505 . -23.124 -1.164 23.041 1.00 97.31 505 A 1 ATOM 3947 C CG . TRP A 0 505 . -25.794 -0.745 20.610 1.00 97.31 505 A 1 ATOM 3948 C CD1 . TRP A 0 505 . -25.704 0.139 21.631 1.00 97.31 505 A 1 ATOM 3949 C CD2 . TRP A 0 505 . -27.070 -0.468 19.960 1.00 97.31 505 A 1 ATOM 3950 C CE2 . TRP A 0 505 . -27.724 0.569 20.684 1.00 97.31 505 A 1 ATOM 3951 C CE3 . TRP A 0 505 . -27.748 -1.000 18.840 1.00 97.31 505 A 1 ATOM 3952 N NE1 . TRP A 0 505 . -26.830 0.933 21.663 1.00 97.31 505 A 1 ATOM 3953 C CH2 . TRP A 0 505 . -29.657 0.470 19.233 1.00 97.31 505 A 1 ATOM 3954 C CZ2 . TRP A 0 505 . -29.005 1.016 20.350 1.00 97.31 505 A 1 ATOM 3955 C CZ3 . TRP A 0 505 . -29.023 -0.528 18.472 1.00 97.31 505 A 1 ATOM 3956 N N . PHE A 0 506 . -23.045 -3.316 22.465 1.00 96.19 506 A 1 ATOM 3957 C CA . PHE A 0 506 . -22.896 -3.799 23.846 1.00 96.19 506 A 1 ATOM 3958 C C . PHE A 0 506 . -21.503 -3.584 24.429 1.00 96.19 506 A 1 ATOM 3959 C CB . PHE A 0 506 . -23.257 -5.281 23.889 1.00 96.19 506 A 1 ATOM 3960 O O . PHE A 0 506 . -21.357 -3.387 25.637 1.00 96.19 506 A 1 ATOM 3961 C CG . PHE A 0 506 . -24.725 -5.616 23.838 1.00 96.19 506 A 1 ATOM 3962 C CD1 . PHE A 0 506 . -25.708 -4.638 23.588 1.00 96.19 506 A 1 ATOM 3963 C CD2 . PHE A 0 506 . -25.104 -6.941 24.109 1.00 96.19 506 A 1 ATOM 3964 C CE1 . PHE A 0 506 . -27.059 -4.987 23.632 1.00 96.19 506 A 1 ATOM 3965 C CE2 . PHE A 0 506 . -26.456 -7.300 24.098 1.00 96.19 506 A 1 ATOM 3966 C CZ . PHE A 0 506 . -27.425 -6.324 23.855 1.00 96.19 506 A 1 ATOM 3967 N N . THR A 0 507 . -20.470 -3.592 23.588 1.00 96.76 507 A 1 ATOM 3968 C CA . THR A 0 507 . -19.093 -3.409 24.054 1.00 96.76 507 A 1 ATOM 3969 C C . THR A 0 507 . -18.933 -2.063 24.767 1.00 96.76 507 A 1 ATOM 3970 C CB . THR A 0 507 . -18.102 -3.497 22.892 1.00 96.76 507 A 1 ATOM 3971 O O . THR A 0 507 . -19.265 -1.018 24.201 1.00 96.76 507 A 1 ATOM 3972 C CG2 . THR A 0 507 . -16.673 -3.331 23.413 1.00 96.76 507 A 1 ATOM 3973 O OG1 . THR A 0 507 . -18.174 -4.751 22.262 1.00 96.76 507 A 1 ATOM 3974 N N . ASN A 0 508 . -18.378 -2.062 25.982 1.00 94.78 508 A 1 ATOM 3975 C CA . ASN A 0 508 . -18.196 -0.866 26.819 1.00 94.78 508 A 1 ATOM 3976 C C . ASN A 0 508 . -19.494 -0.093 27.146 1.00 94.78 508 A 1 ATOM 3977 C CB . ASN A 0 508 . -17.093 0.044 26.224 1.00 94.78 508 A 1 ATOM 3978 O O . ASN A 0 508 . -19.414 1.060 27.563 1.00 94.78 508 A 1 ATOM 3979 C CG . ASN A 0 508 . -15.732 -0.614 26.166 1.00 94.78 508 A 1 ATOM 3980 N ND2 . ASN A 0 508 . -14.905 -0.292 25.200 1.00 94.78 508 A 1 ATOM 3981 O OD1 . ASN A 0 508 . -15.368 -1.401 27.009 1.00 94.78 508 A 1 ATOM 3982 N N . CYS A 0 509 . -20.683 -0.684 26.969 1.00 95.52 509 A 1 ATOM 3983 C CA . CYS A 0 509 . -21.963 -0.041 27.285 1.00 95.52 509 A 1 ATOM 3984 C C . CYS A 0 509 . -22.784 -0.922 28.234 1.00 95.52 509 A 1 ATOM 3985 C CB . CYS A 0 509 . -22.699 0.302 25.986 1.00 95.52 509 A 1 ATOM 3986 O O . CYS A 0 509 . -23.643 -1.704 27.821 1.00 95.52 509 A 1 ATOM 3987 S SG . CYS A 0 509 . -24.130 1.362 26.354 1.00 95.52 509 A 1 ATOM 3988 N N . SER A 0 510 . -22.519 -0.781 29.535 1.00 93.46 510 A 1 ATOM 3989 C CA . SER A 0 510 . -23.225 -1.530 30.583 1.00 93.46 510 A 1 ATOM 3990 C C . SER A 0 510 . -24.728 -1.252 30.589 1.00 93.46 510 A 1 ATOM 3991 C CB . SER A 0 510 . -22.630 -1.191 31.951 1.00 93.46 510 A 1 ATOM 3992 O O . SER A 0 510 . -25.515 -2.138 30.910 1.00 93.46 510 A 1 ATOM 3993 O OG . SER A 0 510 . -22.692 0.206 32.177 1.00 93.46 510 A 1 ATOM 3994 N N . GLU A 0 511 . -25.140 -0.052 30.181 1.00 92.48 511 A 1 ATOM 3995 C CA . GLU A 0 511 . -26.540 0.349 30.076 1.00 92.48 511 A 1 ATOM 3996 C C . GLU A 0 511 . -27.284 -0.384 28.947 1.00 92.48 511 A 1 ATOM 3997 C CB . GLU A 0 511 . -26.562 1.874 29.904 1.00 92.48 511 A 1 ATOM 3998 O O . GLU A 0 511 . -28.415 -0.832 29.147 1.00 92.48 511 A 1 ATOM 3999 C CG . GLU A 0 511 . -27.959 2.489 29.850 1.00 92.48 511 A 1 ATOM 4000 C CD . GLU A 0 511 . -28.853 2.082 31.022 1.00 92.48 511 A 1 ATOM 4001 O OE1 . GLU A 0 511 . -30.074 1.992 30.792 1.00 92.48 511 A 1 ATOM 4002 O OE2 . GLU A 0 511 . -28.388 1.777 32.145 1.00 92.48 511 A 1 ATOM 4003 N N . ALA A 0 512 . -26.640 -0.603 27.794 1.00 92.94 512 A 1 ATOM 4004 C CA . ALA A 0 512 . -27.201 -1.427 26.721 1.00 92.94 512 A 1 ATOM 4005 C C . ALA A 0 512 . -27.367 -2.886 27.174 1.00 92.94 512 A 1 ATOM 4006 C CB . ALA A 0 512 . -26.319 -1.312 25.471 1.00 92.94 512 A 1 ATOM 4007 O O . ALA A 0 512 . -28.437 -3.472 26.989 1.00 92.94 512 A 1 ATOM 4008 N N . VAL A 0 513 . -26.356 -3.439 27.858 1.00 92.90 513 A 1 ATOM 4009 C CA . VAL A 0 513 . -26.422 -4.786 28.453 1.00 92.90 513 A 1 ATOM 4010 C C . VAL A 0 513 . -27.538 -4.864 29.500 1.00 92.90 513 A 1 ATOM 4011 C CB . VAL A 0 513 . -25.059 -5.195 29.051 1.00 92.90 513 A 1 ATOM 4012 O O . VAL A 0 513 . -28.342 -5.795 29.487 1.00 92.90 513 A 1 ATOM 4013 C CG1 . VAL A 0 513 . -25.122 -6.567 29.732 1.00 92.90 513 A 1 ATOM 4014 C CG2 . VAL A 0 513 . -23.983 -5.273 27.961 1.00 92.90 513 A 1 ATOM 4015 N N . ARG A 0 514 . -27.672 -3.856 30.368 1.00 90.25 514 A 1 ATOM 4016 C CA . ARG A 0 514 . -28.758 -3.766 31.354 1.00 90.25 514 A 1 ATOM 4017 C C . ARG A 0 514 . -30.129 -3.748 30.683 1.00 90.25 514 A 1 ATOM 4018 C CB . ARG A 0 514 . -28.570 -2.496 32.192 1.00 90.25 514 A 1 ATOM 4019 O O . ARG A 0 514 . -31.019 -4.488 31.095 1.00 90.25 514 A 1 ATOM 4020 C CG . ARG A 0 514 . -29.415 -2.518 33.471 1.00 90.25 514 A 1 ATOM 4021 C CD . ARG A 0 514 . -29.350 -1.163 34.184 1.00 90.25 514 A 1 ATOM 4022 N NE . ARG A 0 514 . -29.992 -0.085 33.407 1.00 90.25 514 A 1 ATOM 4023 N NH1 . ARG A 0 514 . -32.185 -0.626 33.792 1.00 90.25 514 A 1 ATOM 4024 N NH2 . ARG A 0 514 . -31.721 1.177 32.621 1.00 90.25 514 A 1 ATOM 4025 C CZ . ARG A 0 514 . -31.281 0.150 33.266 1.00 90.25 514 A 1 ATOM 4026 N N . CYS A 0 515 . -30.310 -2.917 29.657 1.00 87.54 515 A 1 ATOM 4027 C CA . CYS A 0 515 . -31.561 -2.803 28.908 1.00 87.54 515 A 1 ATOM 4028 C C . CYS A 0 515 . -31.946 -4.105 28.193 1.00 87.54 515 A 1 ATOM 4029 C CB . CYS A 0 515 . -31.442 -1.653 27.899 1.00 87.54 515 A 1 ATOM 4030 O O . CYS A 0 515 . -33.141 -4.405 28.089 1.00 87.54 515 A 1 ATOM 4031 S SG . CYS A 0 515 . -31.779 -0.078 28.731 1.00 87.54 515 A 1 ATOM 4032 N N . PHE A 0 516 . -30.956 -4.869 27.727 1.00 88.58 516 A 1 ATOM 4033 C CA . PHE A 0 516 . -31.149 -6.187 27.133 1.00 88.58 516 A 1 ATOM 4034 C C . PHE A 0 516 . -31.565 -7.241 28.164 1.00 88.58 516 A 1 ATOM 4035 C CB . PHE A 0 516 . -29.854 -6.594 26.428 1.00 88.58 516 A 1 ATOM 4036 O O . PHE A 0 516 . -32.533 -7.963 27.939 1.00 88.58 516 A 1 ATOM 4037 C CG . PHE A 0 516 . -29.915 -7.964 25.785 1.00 88.58 516 A 1 ATOM 4038 C CD1 . PHE A 0 516 . -29.100 -9.010 26.258 1.00 88.58 516 A 1 ATOM 4039 C CD2 . PHE A 0 516 . -30.796 -8.201 24.714 1.00 88.58 516 A 1 ATOM 4040 C CE1 . PHE A 0 516 . -29.159 -10.276 25.649 1.00 88.58 516 A 1 ATOM 4041 C CE2 . PHE A 0 516 . -30.814 -9.446 24.073 1.00 88.58 516 A 1 ATOM 4042 C CZ . PHE A 0 516 . -30.012 -10.491 24.553 1.00 88.58 516 A 1 ATOM 4043 N N . LEU A 0 517 . -30.875 -7.296 29.308 1.00 86.72 517 A 1 ATOM 4044 C CA . LEU A 0 517 . -31.116 -8.297 30.352 1.00 86.72 517 A 1 ATOM 4045 C C . LEU A 0 517 . -32.384 -8.029 31.180 1.00 86.72 517 A 1 ATOM 4046 C CB . LEU A 0 517 . -29.880 -8.372 31.268 1.00 86.72 517 A 1 ATOM 4047 O O . LEU A 0 517 . -32.921 -8.954 31.787 1.00 86.72 517 A 1 ATOM 4048 C CG . LEU A 0 517 . -28.585 -8.875 30.599 1.00 86.72 517 A 1 ATOM 4049 C CD1 . LEU A 0 517 . -27.441 -8.807 31.612 1.00 86.72 517 A 1 ATOM 4050 C CD2 . LEU A 0 517 . -28.708 -10.313 30.103 1.00 86.72 517 A 1 ATOM 4051 N N . ASN A 0 518 . -32.863 -6.782 31.247 1.00 80.78 518 A 1 ATOM 4052 C CA . ASN A 0 518 . -33.965 -6.412 32.132 1.00 80.78 518 A 1 ATOM 4053 C C . ASN A 0 518 . -35.324 -6.985 31.650 1.00 80.78 518 A 1 ATOM 4054 C CB . ASN A 0 518 . -33.994 -4.885 32.302 1.00 80.78 518 A 1 ATOM 4055 O O . ASN A 0 518 . -35.802 -6.589 30.583 1.00 80.78 518 A 1 ATOM 4056 C CG . ASN A 0 518 . -34.932 -4.423 33.401 1.00 80.78 518 A 1 ATOM 4057 N ND2 . ASN A 0 518 . -35.110 -3.132 33.542 1.00 80.78 518 A 1 ATOM 4058 O OD1 . ASN A 0 518 . -35.519 -5.187 34.145 1.00 80.78 518 A 1 ATOM 4059 N N . PRO A 0 519 . -35.993 -7.855 32.436 1.00 60.35 519 A 1 ATOM 4060 C CA . PRO A 0 519 . -37.234 -8.535 32.043 1.00 60.35 519 A 1 ATOM 4061 C C . PRO A 0 519 . -38.475 -7.636 31.898 1.00 60.35 519 A 1 ATOM 4062 C CB . PRO A 0 519 . -37.455 -9.625 33.102 1.00 60.35 519 A 1 ATOM 4063 O O . PRO A 0 519 . -39.481 -8.098 31.367 1.00 60.35 519 A 1 ATOM 4064 C CG . PRO A 0 519 . -36.667 -9.148 34.317 1.00 60.35 519 A 1 ATOM 4065 C CD . PRO A 0 519 . -35.504 -8.395 33.698 1.00 60.35 519 A 1 ATOM 4066 N N . SER A 0 520 . -38.442 -6.374 32.344 1.00 55.83 520 A 1 ATOM 4067 C CA . SER A 0 520 . -39.599 -5.470 32.266 1.00 55.83 520 A 1 ATOM 4068 C C . SER A 0 520 . -39.188 -3.995 32.242 1.00 55.83 520 A 1 ATOM 4069 C CB . SER A 0 520 . -40.540 -5.733 33.453 1.00 55.83 520 A 1 ATOM 4070 O O . SER A 0 520 . -38.738 -3.451 33.251 1.00 55.83 520 A 1 ATOM 4071 O OG . SER A 0 520 . -39.845 -5.627 34.683 1.00 55.83 520 A 1 ATOM 4072 N N . SER A 0 521 . -39.394 -3.314 31.114 1.00 44.45 521 A 1 ATOM 4073 C CA . SER A 0 521 . -39.372 -1.847 31.040 1.00 44.45 521 A 1 ATOM 4074 C C . SER A 0 521 . -40.806 -1.313 31.068 1.00 44.45 521 A 1 ATOM 4075 C CB . SER A 0 521 . -38.586 -1.362 29.816 1.00 44.45 521 A 1 ATOM 4076 O O . SER A 0 521 . -41.341 -0.904 30.042 1.00 44.45 521 A 1 ATOM 4077 O OG . SER A 0 521 . -39.210 -1.778 28.619 1.00 44.45 521 A 1 ATOM 4078 N N . SER A 0 522 . -41.448 -1.349 32.234 1.00 36.91 522 A 1 ATOM 4079 C CA . SER A 0 522 . -42.771 -0.742 32.431 1.00 36.91 522 A 1 ATOM 4080 C C . SER A 0 522 . -42.801 -0.012 33.769 1.00 36.91 522 A 1 ATOM 4081 C CB . SER A 0 522 . -43.906 -1.771 32.316 1.00 36.91 522 A 1 ATOM 4082 O O . SER A 0 522 . -43.406 -0.455 34.741 1.00 36.91 522 A 1 ATOM 4083 O OG . SER A 0 522 . -43.812 -2.508 31.113 1.00 36.91 522 A 1 ATOM 4084 N N . THR A 0 523 . -42.124 1.130 33.845 1.00 34.81 523 A 1 ATOM 4085 C CA . THR A 0 523 . -42.464 2.151 34.839 1.00 34.81 523 A 1 ATOM 4086 C C . THR A 0 523 . -43.736 2.857 34.369 1.00 34.81 523 A 1 ATOM 4087 C CB . THR A 0 523 . -41.317 3.156 35.039 1.00 34.81 523 A 1 ATOM 4088 O O . THR A 0 523 . -43.655 3.829 33.625 1.00 34.81 523 A 1 ATOM 4089 C CG2 . THR A 0 523 . -40.202 2.572 35.905 1.00 34.81 523 A 1 ATOM 4090 O OG1 . THR A 0 523 . -40.756 3.515 33.797 1.00 34.81 523 A 1 ATOM 4091 N N . GLY A 0 524 . -44.904 2.351 34.774 1.00 34.46 524 A 1 ATOM 4092 C CA . GLY A 0 524 . -46.194 3.028 34.597 1.00 34.46 524 A 1 ATOM 4093 C C . GLY A 0 524 . -47.303 2.124 34.057 1.00 34.46 524 A 1 ATOM 4094 O O . GLY A 0 524 . -47.266 1.764 32.894 1.00 34.46 524 A 1 ATOM 4095 N N . ASN A 0 525 . -48.246 1.781 34.942 1.00 34.35 525 A 1 ATOM 4096 C CA . ASN A 0 525 . -49.642 1.296 34.843 1.00 34.35 525 A 1 ATOM 4097 C C . ASN A 0 525 . -50.347 0.869 33.527 1.00 34.35 525 A 1 ATOM 4098 C CB . ASN A 0 525 . -50.504 2.326 35.611 1.00 34.35 525 A 1 ATOM 4099 O O . ASN A 0 525 . -51.519 0.502 33.629 1.00 34.35 525 A 1 ATOM 4100 C CG . ASN A 0 525 . -50.361 2.228 37.119 1.00 34.35 525 A 1 ATOM 4101 N ND2 . ASN A 0 525 . -50.916 3.168 37.845 1.00 34.35 525 A 1 ATOM 4102 O OD1 . ASN A 0 525 . -49.753 1.329 37.673 1.00 34.35 525 A 1 ATOM 4103 N N . ASP A 0 526 . -49.732 0.826 32.349 1.00 36.57 526 A 1 ATOM 4104 C CA . ASP A 0 526 . -50.396 0.360 31.127 1.00 36.57 526 A 1 ATOM 4105 C C . ASP A 0 526 . -50.150 -1.130 30.864 1.00 36.57 526 A 1 ATOM 4106 C CB . ASP A 0 526 . -50.077 1.263 29.919 1.00 36.57 526 A 1 ATOM 4107 O O . ASP A 0 526 . -49.023 -1.611 30.764 1.00 36.57 526 A 1 ATOM 4108 C CG . ASP A 0 526 . -51.253 2.175 29.533 1.00 36.57 526 A 1 ATOM 4109 O OD1 . ASP A 0 526 . -52.418 1.780 29.782 1.00 36.57 526 A 1 ATOM 4110 O OD2 . ASP A 0 526 . -50.980 3.265 28.989 1.00 36.57 526 A 1 ATOM 4111 N N . ARG A 0 527 . -51.253 -1.883 30.781 1.00 31.89 527 A 1 ATOM 4112 C CA . ARG A 0 527 . -51.327 -3.353 30.668 1.00 31.89 527 A 1 ATOM 4113 C C . ARG A 0 527 . -51.001 -3.896 29.267 1.00 31.89 527 A 1 ATOM 4114 C CB . ARG A 0 527 . -52.713 -3.831 31.138 1.00 31.89 527 A 1 ATOM 4115 O O . ARG A 0 527 . -51.518 -4.940 28.876 1.00 31.89 527 A 1 ATOM 4116 C CG . ARG A 0 527 . -52.928 -3.724 32.648 1.00 31.89 527 A 1 ATOM 4117 C CD . ARG A 0 527 . -54.329 -4.262 32.957 1.00 31.89 527 A 1 ATOM 4118 N NE . ARG A 0 527 . -54.549 -4.431 34.402 1.00 31.89 527 A 1 ATOM 4119 N NH1 . ARG A 0 527 . -56.752 -5.054 34.263 1.00 31.89 527 A 1 ATOM 4120 N NH2 . ARG A 0 527 . -55.745 -4.992 36.256 1.00 31.89 527 A 1 ATOM 4121 C CZ . ARG A 0 527 . -55.677 -4.823 34.966 1.00 31.89 527 A 1 ATOM 4122 N N . THR A 0 528 . -50.165 -3.218 28.499 1.00 39.87 528 A 1 ATOM 4123 C CA . THR A 0 528 . -49.752 -3.674 27.166 1.00 39.87 528 A 1 ATOM 4124 C C . THR A 0 528 . -48.522 -4.572 27.272 1.00 39.87 528 A 1 ATOM 4125 C CB . THR A 0 528 . -49.542 -2.490 26.213 1.00 39.87 528 A 1 ATOM 4126 O O . THR A 0 528 . -47.459 -4.111 27.671 1.00 39.87 528 A 1 ATOM 4127 C CG2 . THR A 0 528 . -50.860 -2.126 25.529 1.00 39.87 528 A 1 ATOM 4128 O OG1 . THR A 0 528 . -49.107 -1.347 26.915 1.00 39.87 528 A 1 ATOM 4129 N N . GLU A 0 529 . -48.736 -5.861 26.982 1.00 41.25 529 A 1 ATOM 4130 C CA . GLU A 0 529 . -47.783 -6.974 26.815 1.00 41.25 529 A 1 ATOM 4131 C C . GLU A 0 529 . -46.362 -6.751 27.360 1.00 41.25 529 A 1 ATOM 4132 C CB . GLU A 0 529 . -47.755 -7.410 25.340 1.00 41.25 529 A 1 ATOM 4133 O O . GLU A 0 529 . -45.512 -6.107 26.745 1.00 41.25 529 A 1 ATOM 4134 C CG . GLU A 0 529 . -49.100 -8.036 24.926 1.00 41.25 529 A 1 ATOM 4135 C CD . GLU A 0 529 . -49.107 -8.603 23.498 1.00 41.25 529 A 1 ATOM 4136 O OE1 . GLU A 0 529 . -50.026 -9.405 23.221 1.00 41.25 529 A 1 ATOM 4137 O OE2 . GLU A 0 529 . -48.217 -8.230 22.704 1.00 41.25 529 A 1 ATOM 4138 N N . SER A 0 530 . -46.070 -7.361 28.514 1.00 44.20 530 A 1 ATOM 4139 C CA . SER A 0 530 . -44.714 -7.422 29.055 1.00 44.20 530 A 1 ATOM 4140 C C . SER A 0 530 . -43.805 -8.188 28.089 1.00 44.20 530 A 1 ATOM 4141 C CB . SER A 0 530 . -44.708 -8.072 30.447 1.00 44.20 530 A 1 ATOM 4142 O O . SER A 0 530 . -43.818 -9.422 28.053 1.00 44.20 530 A 1 ATOM 4143 O OG . SER A 0 530 . -45.119 -9.425 30.387 1.00 44.20 530 A 1 ATOM 4144 N N . VAL A 0 531 . -43.006 -7.466 27.308 1.00 53.05 531 A 1 ATOM 4145 C CA . VAL A 0 531 . -41.946 -8.051 26.485 1.00 53.05 531 A 1 ATOM 4146 C C . VAL A 0 531 . -40.947 -8.727 27.420 1.00 53.05 531 A 1 ATOM 4147 C CB . VAL A 0 531 . -41.273 -6.977 25.612 1.00 53.05 531 A 1 ATOM 4148 O O . VAL A 0 531 . -40.161 -8.058 28.090 1.00 53.05 531 A 1 ATOM 4149 C CG1 . VAL A 0 531 . -40.142 -7.570 24.772 1.00 53.05 531 A 1 ATOM 4150 C CG2 . VAL A 0 531 . -42.278 -6.340 24.645 1.00 53.05 531 A 1 ATOM 4151 N N . ASN A 0 532 . -40.993 -10.059 27.496 1.00 56.90 532 A 1 ATOM 4152 C CA . ASN A 0 532 . -40.145 -10.833 28.394 1.00 56.90 532 A 1 ATOM 4153 C C . ASN A 0 532 . -38.726 -10.951 27.811 1.00 56.90 532 A 1 ATOM 4154 C CB . ASN A 0 532 . -40.825 -12.180 28.707 1.00 56.90 532 A 1 ATOM 4155 O O . ASN A 0 532 . -38.329 -12.007 27.314 1.00 56.90 532 A 1 ATOM 4156 C CG . ASN A 0 532 . -40.208 -12.863 29.913 1.00 56.90 532 A 1 ATOM 4157 N ND2 . ASN A 0 532 . -40.663 -14.045 30.254 1.00 56.90 532 A 1 ATOM 4158 O OD1 . ASN A 0 532 . -39.320 -12.342 30.573 1.00 56.90 532 A 1 ATOM 4159 N N . ARG A 0 533 . -37.960 -9.852 27.856 1.00 60.90 533 A 1 ATOM 4160 C CA . ARG A 0 533 . -36.595 -9.755 27.294 1.00 60.90 533 A 1 ATOM 4161 C C . ARG A 0 533 . -35.625 -10.776 27.881 1.00 60.90 533 A 1 ATOM 4162 C CB . ARG A 0 533 . -36.004 -8.357 27.515 1.00 60.90 533 A 1 ATOM 4163 O O . ARG A 0 533 . -34.653 -11.136 27.232 1.00 60.90 533 A 1 ATOM 4164 C CG . ARG A 0 533 . -36.821 -7.232 26.880 1.00 60.90 533 A 1 ATOM 4165 C CD . ARG A 0 533 . -36.072 -5.908 27.029 1.00 60.90 533 A 1 ATOM 4166 N NE . ARG A 0 533 . -36.906 -4.786 26.567 1.00 60.90 533 A 1 ATOM 4167 N NH1 . ARG A 0 533 . -35.612 -3.094 27.430 1.00 60.90 533 A 1 ATOM 4168 N NH2 . ARG A 0 533 . -37.545 -2.621 26.412 1.00 60.90 533 A 1 ATOM 4169 C CZ . ARG A 0 533 . -36.681 -3.510 26.807 1.00 60.90 533 A 1 ATOM 4170 N N . SER A 0 534 . -35.929 -11.319 29.061 1.00 60.75 534 A 1 ATOM 4171 C CA . SER A 0 534 . -35.175 -12.431 29.648 1.00 60.75 534 A 1 ATOM 4172 C C . SER A 0 534 . -35.072 -13.646 28.712 1.00 60.75 534 A 1 ATOM 4173 C CB . SER A 0 534 . -35.818 -12.840 30.975 1.00 60.75 534 A 1 ATOM 4174 O O . SER A 0 534 . -34.072 -14.358 28.736 1.00 60.75 534 A 1 ATOM 4175 O OG . SER A 0 534 . -37.032 -13.534 30.799 1.00 60.75 534 A 1 ATOM 4176 N N . SER A 0 535 . -36.067 -13.859 27.841 1.00 75.89 535 A 1 ATOM 4177 C CA . SER A 0 535 . -36.056 -14.922 26.829 1.00 75.89 535 A 1 ATOM 4178 C C . SER A 0 535 . -35.000 -14.717 25.739 1.00 75.89 535 A 1 ATOM 4179 C CB . SER A 0 535 . -37.441 -15.065 26.187 1.00 75.89 535 A 1 ATOM 4180 O O . SER A 0 535 . -34.547 -15.697 25.150 1.00 75.89 535 A 1 ATOM 4181 O OG . SER A 0 535 . -37.805 -13.903 25.469 1.00 75.89 535 A 1 ATOM 4182 N N . TYR A 0 536 . -34.554 -13.481 25.500 1.00 83.81 536 A 1 ATOM 4183 C CA . TYR A 0 536 . -33.597 -13.160 24.440 1.00 83.81 536 A 1 ATOM 4184 C C . TYR A 0 536 . -32.237 -13.765 24.709 1.00 83.81 536 A 1 ATOM 4185 C CB . TYR A 0 536 . -33.463 -11.643 24.297 1.00 83.81 536 A 1 ATOM 4186 O O . TYR A 0 536 . -31.688 -14.435 23.842 1.00 83.81 536 A 1 ATOM 4187 C CG . TYR A 0 536 . -34.714 -10.907 23.874 1.00 83.81 536 A 1 ATOM 4188 C CD1 . TYR A 0 536 . -35.838 -11.606 23.382 1.00 83.81 536 A 1 ATOM 4189 C CD2 . TYR A 0 536 . -34.735 -9.501 23.959 1.00 83.81 536 A 1 ATOM 4190 C CE1 . TYR A 0 536 . -36.994 -10.910 23.027 1.00 83.81 536 A 1 ATOM 4191 C CE2 . TYR A 0 536 . -35.893 -8.795 23.589 1.00 83.81 536 A 1 ATOM 4192 O OH . TYR A 0 536 . -38.197 -8.903 22.930 1.00 83.81 536 A 1 ATOM 4193 C CZ . TYR A 0 536 . -37.025 -9.518 23.157 1.00 83.81 536 A 1 ATOM 4194 N N . LEU A 0 537 . -31.730 -13.604 25.932 1.00 85.74 537 A 1 ATOM 4195 C CA . LEU A 0 537 . -30.460 -14.203 26.313 1.00 85.74 537 A 1 ATOM 4196 C C . LEU A 0 537 . -30.507 -15.729 26.178 1.00 85.74 537 A 1 ATOM 4197 C CB . LEU A 0 537 . -30.118 -13.777 27.746 1.00 85.74 537 A 1 ATOM 4198 O O . LEU A 0 537 . -29.575 -16.328 25.655 1.00 85.74 537 A 1 ATOM 4199 C CG . LEU A 0 537 . -28.769 -14.356 28.198 1.00 85.74 537 A 1 ATOM 4200 C CD1 . LEU A 0 537 . -27.580 -13.734 27.465 1.00 85.74 537 A 1 ATOM 4201 C CD2 . LEU A 0 537 . -28.591 -14.122 29.684 1.00 85.74 537 A 1 ATOM 4202 N N . TRP A 0 538 . -31.596 -16.367 26.612 1.00 86.42 538 A 1 ATOM 4203 C CA . TRP A 0 538 . -31.736 -17.819 26.490 1.00 86.42 538 A 1 ATOM 4204 C C . TRP A 0 538 . -31.861 -18.287 25.040 1.00 86.42 538 A 1 ATOM 4205 C CB . TRP A 0 538 . -32.924 -18.299 27.325 1.00 86.42 538 A 1 ATOM 4206 O O . TRP A 0 538 . -31.360 -19.362 24.722 1.00 86.42 538 A 1 ATOM 4207 C CG . TRP A 0 538 . -32.773 -18.076 28.797 1.00 86.42 538 A 1 ATOM 4208 C CD1 . TRP A 0 538 . -33.575 -17.305 29.563 1.00 86.42 538 A 1 ATOM 4209 C CD2 . TRP A 0 538 . -31.740 -18.588 29.694 1.00 86.42 538 A 1 ATOM 4210 C CE2 . TRP A 0 538 . -31.993 -18.085 31.005 1.00 86.42 538 A 1 ATOM 4211 C CE3 . TRP A 0 538 . -30.600 -19.407 29.529 1.00 86.42 538 A 1 ATOM 4212 N NE1 . TRP A 0 538 . -33.116 -17.301 30.864 1.00 86.42 538 A 1 ATOM 4213 C CH2 . TRP A 0 538 . -30.049 -19.211 31.902 1.00 86.42 538 A 1 ATOM 4214 C CZ2 . TRP A 0 538 . -31.173 -18.392 32.099 1.00 86.42 538 A 1 ATOM 4215 C CZ3 . TRP A 0 538 . -29.761 -19.710 30.619 1.00 86.42 538 A 1 ATOM 4216 N N . THR A 0 539 . -32.481 -17.481 24.175 1.00 89.32 539 A 1 ATOM 4217 C CA . THR A 0 539 . -32.560 -17.738 22.730 1.00 89.32 539 A 1 ATOM 4218 C C . THR A 0 539 . -31.176 -17.642 22.093 1.00 89.32 539 A 1 ATOM 4219 C CB . THR A 0 539 . -33.539 -16.773 22.042 1.00 89.32 539 A 1 ATOM 4220 O O . THR A 0 539 . -30.774 -18.571 21.403 1.00 89.32 539 A 1 ATOM 4221 C CG2 . THR A 0 539 . -33.765 -17.127 20.577 1.00 89.32 539 A 1 ATOM 4222 O OG1 . THR A 0 539 . -34.798 -16.835 22.683 1.00 89.32 539 A 1 ATOM 4223 N N . LEU A 0 540 . -30.398 -16.601 22.418 1.00 92.12 540 A 1 ATOM 4224 C CA . LEU A 0 540 . -29.014 -16.476 21.950 1.00 92.12 540 A 1 ATOM 4225 C C . LEU A 0 540 . -28.124 -17.612 22.461 1.00 92.12 540 A 1 ATOM 4226 C CB . LEU A 0 540 . -28.400 -15.148 22.409 1.00 92.12 540 A 1 ATOM 4227 O O . LEU A 0 540 . -27.310 -18.127 21.708 1.00 92.12 540 A 1 ATOM 4228 C CG . LEU A 0 540 . -28.948 -13.862 21.781 1.00 92.12 540 A 1 ATOM 4229 C CD1 . LEU A 0 540 . -28.185 -12.695 22.422 1.00 92.12 540 A 1 ATOM 4230 C CD2 . LEU A 0 540 . -28.739 -13.800 20.268 1.00 92.12 540 A 1 ATOM 4231 N N . ILE A 0 541 . -28.273 -18.034 23.722 1.00 90.82 541 A 1 ATOM 4232 C CA . ILE A 0 541 . -27.529 -19.189 24.247 1.00 90.82 541 A 1 ATOM 4233 C C . ILE A 0 541 . -27.911 -20.462 23.480 1.00 90.82 541 A 1 ATOM 4234 C CB . ILE A 0 541 . -27.738 -19.347 25.773 1.00 90.82 541 A 1 ATOM 4235 O O . ILE A 0 541 . -27.038 -21.258 23.162 1.00 90.82 541 A 1 ATOM 4236 C CG1 . ILE A 0 541 . -27.036 -18.202 26.535 1.00 90.82 541 A 1 ATOM 4237 C CG2 . ILE A 0 541 . -27.180 -20.696 26.276 1.00 90.82 541 A 1 ATOM 4238 C CD1 . ILE A 0 541 . -27.462 -18.067 28.005 1.00 90.82 541 A 1 ATOM 4239 N N . ALA A 0 542 . -29.195 -20.662 23.167 1.00 91.87 542 A 1 ATOM 4240 C CA . ALA A 0 542 . -29.636 -21.817 22.389 1.00 91.87 542 A 1 ATOM 4241 C C . ALA A 0 542 . -29.091 -21.794 20.950 1.00 91.87 542 A 1 ATOM 4242 C CB . ALA A 0 542 . -31.168 -21.881 22.420 1.00 91.87 542 A 1 ATOM 4243 O O . ALA A 0 542 . -28.672 -22.835 20.456 1.00 91.87 542 A 1 ATOM 4244 N N . GLU A 0 543 . -29.052 -20.624 20.310 1.00 92.78 543 A 1 ATOM 4245 C CA . GLU A 0 543 . -28.461 -20.423 18.982 1.00 92.78 543 A 1 ATOM 4246 C C . GLU A 0 543 . -26.935 -20.614 19.001 1.00 92.78 543 A 1 ATOM 4247 C CB . GLU A 0 543 . -28.869 -19.025 18.496 1.00 92.78 543 A 1 ATOM 4248 O O . GLU A 0 543 . -26.395 -21.285 18.134 1.00 92.78 543 A 1 ATOM 4249 C CG . GLU A 0 543 . -28.375 -18.668 17.085 1.00 92.78 543 A 1 ATOM 4250 C CD . GLU A 0 543 . -28.732 -17.227 16.685 1.00 92.78 543 A 1 ATOM 4251 O OE1 . GLU A 0 543 . -28.332 -16.780 15.589 1.00 92.78 543 A 1 ATOM 4252 O OE2 . GLU A 0 543 . -29.345 -16.490 17.481 1.00 92.78 543 A 1 ATOM 4253 N N . ALA A 0 544 . -26.234 -20.124 20.028 1.00 92.33 544 A 1 ATOM 4254 C CA . ALA A 0 544 . -24.801 -20.376 20.216 1.00 92.33 544 A 1 ATOM 4255 C C . ALA A 0 544 . -24.476 -21.876 20.382 1.00 92.33 544 A 1 ATOM 4256 C CB . ALA A 0 544 . -24.332 -19.580 21.441 1.00 92.33 544 A 1 ATOM 4257 O O . ALA A 0 544 . -23.412 -22.334 19.966 1.00 92.33 544 A 1 ATOM 4258 N N . CYS A 0 545 . -25.395 -22.642 20.985 1.00 91.40 545 A 1 ATOM 4259 C CA . CYS A 0 545 . -25.303 -24.097 21.148 1.00 91.40 545 A 1 ATOM 4260 C C . CYS A 0 545 . -25.778 -24.898 19.925 1.00 91.40 545 A 1 ATOM 4261 C CB . CYS A 0 545 . -26.158 -24.522 22.354 1.00 91.40 545 A 1 ATOM 4262 O O . CYS A 0 545 . -25.717 -26.130 19.965 1.00 91.40 545 A 1 ATOM 4263 S SG . CYS A 0 545 . -25.472 -23.977 23.939 1.00 91.40 545 A 1 ATOM 4264 N N . ALA A 0 546 . -26.325 -24.254 18.892 1.00 91.64 546 A 1 ATOM 4265 C CA . ALA A 0 546 . -26.862 -24.967 17.744 1.00 91.64 546 A 1 ATOM 4266 C C . ALA A 0 546 . -25.748 -25.679 16.959 1.00 91.64 546 A 1 ATOM 4267 C CB . ALA A 0 546 . -27.693 -24.009 16.887 1.00 91.64 546 A 1 ATOM 4268 O O . ALA A 0 546 . -24.571 -25.313 17.018 1.00 91.64 546 A 1 ATOM 4269 N N . VAL A 0 547 . -26.138 -26.738 16.247 1.00 87.06 547 A 1 ATOM 4270 C CA . VAL A 0 547 . -25.248 -27.474 15.343 1.00 87.06 547 A 1 ATOM 4271 C C . VAL A 0 547 . -25.086 -26.654 14.072 1.00 87.06 547 A 1 ATOM 4272 C CB . VAL A 0 547 . -25.808 -28.872 15.018 1.00 87.06 547 A 1 ATOM 4273 O O . VAL A 0 547 . -26.081 -26.173 13.533 1.00 87.06 547 A 1 ATOM 4274 C CG1 . VAL A 0 547 . -24.878 -29.665 14.092 1.00 87.06 547 A 1 ATOM 4275 C CG2 . VAL A 0 547 . -26.005 -29.701 16.298 1.00 87.06 547 A 1 ATOM 4276 N N . ASP A 0 548 . -23.856 -26.515 13.589 1.00 85.55 548 A 1 ATOM 4277 C CA . ASP A 0 548 . -23.607 -25.852 12.309 1.00 85.55 548 A 1 ATOM 4278 C C . ASP A 0 548 . -23.886 -26.831 11.183 1.00 85.55 548 A 1 ATOM 4279 C CB . ASP A 0 548 . -22.172 -25.337 12.181 1.00 85.55 548 A 1 ATOM 4280 O O . ASP A 0 548 . -23.289 -27.911 11.133 1.00 85.55 548 A 1 ATOM 4281 C CG . ASP A 0 548 . -21.656 -24.848 13.506 1.00 85.55 548 A 1 ATOM 4282 O OD1 . ASP A 0 548 . -22.248 -23.926 14.104 1.00 85.55 548 A 1 ATOM 4283 O OD2 . ASP A 0 548 . -20.723 -25.486 14.031 1.00 85.55 548 A 1 ATOM 4284 N N . ASN A 0 549 . -24.781 -26.463 10.273 1.00 83.05 549 A 1 ATOM 4285 C CA . ASN A 0 549 . -25.002 -27.254 9.067 1.00 83.05 549 A 1 ATOM 4286 C C . ASN A 0 549 . -24.060 -26.823 7.935 1.00 83.05 549 A 1 ATOM 4287 C CB . ASN A 0 549 . -26.479 -27.167 8.675 1.00 83.05 549 A 1 ATOM 4288 O O . ASN A 0 549 . -23.765 -27.623 7.047 1.00 83.05 549 A 1 ATOM 4289 C CG . ASN A 0 549 . -27.391 -27.572 9.818 1.00 83.05 549 A 1 ATOM 4290 N ND2 . ASN A 0 549 . -28.190 -26.663 10.312 1.00 83.05 549 A 1 ATOM 4291 O OD1 . ASN A 0 549 . -27.400 -28.705 10.279 1.00 83.05 549 A 1 ATOM 4292 N N . ASP A 0 550 . -23.580 -25.578 7.976 1.00 91.25 550 A 1 ATOM 4293 C CA . ASP A 0 550 . -22.636 -25.007 7.021 1.00 91.25 550 A 1 ATOM 4294 C C . ASP A 0 550 . -21.722 -23.942 7.666 1.00 91.25 550 A 1 ATOM 4295 C CB . ASP A 0 550 . -23.406 -24.484 5.789 1.00 91.25 550 A 1 ATOM 4296 O O . ASP A 0 550 . -21.860 -23.581 8.839 1.00 91.25 550 A 1 ATOM 4297 C CG . ASP A 0 550 . -24.325 -23.283 6.041 1.00 91.25 550 A 1 ATOM 4298 O OD1 . ASP A 0 550 . -23.948 -22.415 6.856 1.00 91.25 550 A 1 ATOM 4299 O OD2 . ASP A 0 550 . -25.341 -23.160 5.326 1.00 91.25 550 A 1 ATOM 4300 N N . GLU A 0 551 . -20.757 -23.441 6.890 1.00 91.09 551 A 1 ATOM 4301 C CA . GLU A 0 551 . -19.804 -22.418 7.343 1.00 91.09 551 A 1 ATOM 4302 C C . GLU A 0 551 . -20.480 -21.076 7.681 1.00 91.09 551 A 1 ATOM 4303 C CB . GLU A 0 551 . -18.738 -22.186 6.257 1.00 91.09 551 A 1 ATOM 4304 O O . GLU A 0 551 . -20.027 -20.362 8.577 1.00 91.09 551 A 1 ATOM 4305 C CG . GLU A 0 551 . -17.855 -23.418 5.991 1.00 91.09 551 A 1 ATOM 4306 C CD . GLU A 0 551 . -16.723 -23.155 4.980 1.00 91.09 551 A 1 ATOM 4307 O OE1 . GLU A 0 551 . -15.872 -24.062 4.831 1.00 91.09 551 A 1 ATOM 4308 O OE2 . GLU A 0 551 . -16.710 -22.068 4.360 1.00 91.09 551 A 1 ATOM 4309 N N . ASN A 0 552 . -21.581 -20.729 7.007 1.00 92.79 552 A 1 ATOM 4310 C CA . ASN A 0 552 . -22.301 -19.476 7.234 1.00 92.79 552 A 1 ATOM 4311 C C . ASN A 0 552 . -23.018 -19.494 8.591 1.00 92.79 552 A 1 ATOM 4312 C CB . ASN A 0 552 . -23.296 -19.255 6.082 1.00 92.79 552 A 1 ATOM 4313 O O . ASN A 0 552 . -22.945 -18.529 9.355 1.00 92.79 552 A 1 ATOM 4314 C CG . ASN A 0 552 . -22.645 -18.863 4.772 1.00 92.79 552 A 1 ATOM 4315 N ND2 . ASN A 0 552 . -23.301 -19.142 3.670 1.00 92.79 552 A 1 ATOM 4316 O OD1 . ASN A 0 552 . -21.577 -18.280 4.703 1.00 92.79 552 A 1 ATOM 4317 N N . GLU A 0 553 . -23.679 -20.600 8.925 1.00 92.89 553 A 1 ATOM 4318 C CA . GLU A 0 553 . -24.281 -20.819 10.237 1.00 92.89 553 A 1 ATOM 4319 C C . GLU A 0 553 . -23.220 -20.828 11.339 1.00 92.89 553 A 1 ATOM 4320 C CB . GLU A 0 553 . -25.082 -22.125 10.248 1.00 92.89 553 A 1 ATOM 4321 O O . GLU A 0 553 . -23.423 -20.176 12.363 1.00 92.89 553 A 1 ATOM 4322 C CG . GLU A 0 553 . -26.382 -22.014 9.435 1.00 92.89 553 A 1 ATOM 4323 C CD . GLU A 0 553 . -27.268 -23.260 9.581 1.00 92.89 553 A 1 ATOM 4324 O OE1 . GLU A 0 553 . -28.473 -23.170 9.251 1.00 92.89 553 A 1 ATOM 4325 O OE2 . GLU A 0 553 . -26.777 -24.304 10.074 1.00 92.89 553 A 1 ATOM 4326 N N . ALA A 0 554 . -22.057 -21.448 11.104 1.00 94.61 554 A 1 ATOM 4327 C CA . ALA A 0 554 . -20.948 -21.425 12.060 1.00 94.61 554 A 1 ATOM 4328 C C . ALA A 0 554 . -20.494 -19.991 12.393 1.00 94.61 554 A 1 ATOM 4329 C CB . ALA A 0 554 . -19.789 -22.265 11.510 1.00 94.61 554 A 1 ATOM 4330 O O . ALA A 0 554 . -20.282 -19.655 13.561 1.00 94.61 554 A 1 ATOM 4331 N N . LEU A 0 555 . -20.406 -19.105 11.391 1.00 96.54 555 A 1 ATOM 4332 C CA . LEU A 0 555 . -20.072 -17.690 11.606 1.00 96.54 555 A 1 ATOM 4333 C C . LEU A 0 555 . -21.145 -16.945 12.408 1.00 96.54 555 A 1 ATOM 4334 C CB . LEU A 0 555 . -19.856 -16.995 10.252 1.00 96.54 555 A 1 ATOM 4335 O O . LEU A 0 555 . -20.818 -16.147 13.293 1.00 96.54 555 A 1 ATOM 4336 C CG . LEU A 0 555 . -18.595 -17.434 9.494 1.00 96.54 555 A 1 ATOM 4337 C CD1 . LEU A 0 555 . -18.532 -16.699 8.153 1.00 96.54 555 A 1 ATOM 4338 C CD2 . LEU A 0 555 . -17.323 -17.124 10.279 1.00 96.54 555 A 1 ATOM 4339 N N . VAL A 0 556 . -22.422 -17.214 12.127 1.00 95.56 556 A 1 ATOM 4340 C CA . VAL A 0 556 . -23.545 -16.645 12.881 1.00 95.56 556 A 1 ATOM 4341 C C . VAL A 0 556 . -23.504 -17.112 14.336 1.00 95.56 556 A 1 ATOM 4342 C CB . VAL A 0 556 . -24.879 -17.006 12.210 1.00 95.56 556 A 1 ATOM 4343 O O . VAL A 0 556 . -23.548 -16.279 15.241 1.00 95.56 556 A 1 ATOM 4344 C CG1 . VAL A 0 556 . -26.082 -16.648 13.077 1.00 95.56 556 A 1 ATOM 4345 C CG2 . VAL A 0 556 . -25.050 -16.250 10.886 1.00 95.56 556 A 1 ATOM 4346 N N . HIS A 0 557 . -23.348 -18.416 14.578 1.00 95.15 557 A 1 ATOM 4347 C CA . HIS A 0 557 . -23.245 -18.984 15.923 1.00 95.15 557 A 1 ATOM 4348 C C . HIS A 0 557 . -22.017 -18.455 16.669 1.00 95.15 557 A 1 ATOM 4349 C CB . HIS A 0 557 . -23.204 -20.515 15.841 1.00 95.15 557 A 1 ATOM 4350 O O . HIS A 0 557 . -22.110 -18.145 17.859 1.00 95.15 557 A 1 ATOM 4351 C CG . HIS A 0 557 . -24.427 -21.152 15.228 1.00 95.15 557 A 1 ATOM 4352 C CD2 . HIS A 0 557 . -25.687 -20.627 15.121 1.00 95.15 557 A 1 ATOM 4353 N ND1 . HIS A 0 557 . -24.463 -22.389 14.634 1.00 95.15 557 A 1 ATOM 4354 C CE1 . HIS A 0 557 . -25.704 -22.599 14.170 1.00 95.15 557 A 1 ATOM 4355 N NE2 . HIS A 0 557 . -26.496 -21.547 14.447 1.00 95.15 557 A 1 ATOM 4356 N N . GLY A 0 558 . -20.887 -18.270 15.983 1.00 96.46 558 A 1 ATOM 4357 C CA . GLY A 0 558 . -19.695 -17.645 16.550 1.00 96.46 558 A 1 ATOM 4358 C C . GLY A 0 558 . -19.947 -16.210 17.024 1.00 96.46 558 A 1 ATOM 4359 O O . GLY A 0 558 . -19.573 -15.849 18.142 1.00 96.46 558 A 1 ATOM 4360 N N . LEU A 0 559 . -20.629 -15.384 16.220 1.00 97.27 559 A 1 ATOM 4361 C CA . LEU A 0 559 . -20.928 -13.998 16.591 1.00 97.27 559 A 1 ATOM 4362 C C . LEU A 0 559 . -22.003 -13.914 17.675 1.00 97.27 559 A 1 ATOM 4363 C CB . LEU A 0 559 . -21.359 -13.191 15.357 1.00 97.27 559 A 1 ATOM 4364 O O . LEU A 0 559 . -21.918 -13.059 18.557 1.00 97.27 559 A 1 ATOM 4365 C CG . LEU A 0 559 . -20.239 -12.736 14.411 1.00 97.27 559 A 1 ATOM 4366 C CD1 . LEU A 0 559 . -20.852 -11.812 13.355 1.00 97.27 559 A 1 ATOM 4367 C CD2 . LEU A 0 559 . -19.164 -11.924 15.133 1.00 97.27 559 A 1 ATOM 4368 N N . THR A 0 560 . -22.978 -14.818 17.652 1.00 96.15 560 A 1 ATOM 4369 C CA . THR A 0 560 . -23.967 -14.966 18.721 1.00 96.15 560 A 1 ATOM 4370 C C . THR A 0 560 . -23.300 -15.388 20.035 1.00 96.15 560 A 1 ATOM 4371 C CB . THR A 0 560 . -25.065 -15.944 18.275 1.00 96.15 560 A 1 ATOM 4372 O O . THR A 0 560 . -23.592 -14.813 21.085 1.00 96.15 560 A 1 ATOM 4373 C CG2 . THR A 0 560 . -26.047 -16.248 19.397 1.00 96.15 560 A 1 ATOM 4374 O OG1 . THR A 0 560 . -25.790 -15.339 17.228 1.00 96.15 560 A 1 ATOM 4375 N N . THR A 0 561 . -22.329 -16.306 19.983 1.00 96.15 561 A 1 ATOM 4376 C CA . THR A 0 561 . -21.501 -16.698 21.138 1.00 96.15 561 A 1 ATOM 4377 C C . THR A 0 561 . -20.745 -15.494 21.695 1.00 96.15 561 A 1 ATOM 4378 C CB . THR A 0 561 . -20.506 -17.811 20.767 1.00 96.15 561 A 1 ATOM 4379 O O . THR A 0 561 . -20.818 -15.220 22.895 1.00 96.15 561 A 1 ATOM 4380 C CG2 . THR A 0 561 . -19.691 -18.284 21.968 1.00 96.15 561 A 1 ATOM 4381 O OG1 . THR A 0 561 . -21.201 -18.936 20.293 1.00 96.15 561 A 1 ATOM 4382 N N . LEU A 0 562 . -20.097 -14.712 20.825 1.00 97.08 562 A 1 ATOM 4383 C CA . LEU A 0 562 . -19.426 -13.477 21.222 1.00 97.08 562 A 1 ATOM 4384 C C . LEU A 0 562 . -20.392 -12.499 21.907 1.00 97.08 562 A 1 ATOM 4385 C CB . LEU A 0 562 . -18.770 -12.832 19.990 1.00 97.08 562 A 1 ATOM 4386 O O . LEU A 0 562 . -20.081 -11.991 22.983 1.00 97.08 562 A 1 ATOM 4387 C CG . LEU A 0 562 . -18.029 -11.530 20.326 1.00 97.08 562 A 1 ATOM 4388 C CD1 . LEU A 0 562 . -16.867 -11.752 21.294 1.00 97.08 562 A 1 ATOM 4389 C CD2 . LEU A 0 562 . -17.478 -10.895 19.057 1.00 97.08 562 A 1 ATOM 4390 N N . LEU A 0 563 . -21.569 -12.252 21.325 1.00 96.07 563 A 1 ATOM 4391 C CA . LEU A 0 563 . -22.572 -11.333 21.875 1.00 96.07 563 A 1 ATOM 4392 C C . LEU A 0 563 . -22.992 -11.726 23.298 1.00 96.07 563 A 1 ATOM 4393 C CB . LEU A 0 563 . -23.784 -11.309 20.924 1.00 96.07 563 A 1 ATOM 4394 O O . LEU A 0 563 . -23.118 -10.874 24.184 1.00 96.07 563 A 1 ATOM 4395 C CG . LEU A 0 563 . -24.893 -10.322 21.329 1.00 96.07 563 A 1 ATOM 4396 C CD1 . LEU A 0 563 . -24.389 -8.879 21.376 1.00 96.07 563 A 1 ATOM 4397 C CD2 . LEU A 0 563 . -26.037 -10.386 20.316 1.00 96.07 563 A 1 ATOM 4398 N N . VAL A 0 564 . -23.168 -13.024 23.535 1.00 94.45 564 A 1 ATOM 4399 C CA . VAL A 0 564 . -23.500 -13.574 24.850 1.00 94.45 564 A 1 ATOM 4400 C C . VAL A 0 564 . -22.331 -13.422 25.834 1.00 94.45 564 A 1 ATOM 4401 C CB . VAL A 0 564 . -23.951 -15.032 24.682 1.00 94.45 564 A 1 ATOM 4402 O O . VAL A 0 564 . -22.550 -13.021 26.980 1.00 94.45 564 A 1 ATOM 4403 C CG1 . VAL A 0 564 . -24.153 -15.710 26.024 1.00 94.45 564 A 1 ATOM 4404 C CG2 . VAL A 0 564 . -25.294 -15.120 23.953 1.00 94.45 564 A 1 ATOM 4405 N N . CYS A 0 565 . -21.087 -13.647 25.403 1.00 95.43 565 A 1 ATOM 4406 C CA . CYS A 0 565 . -19.901 -13.386 26.226 1.00 95.43 565 A 1 ATOM 4407 C C . CYS A 0 565 . -19.771 -11.898 26.602 1.00 95.43 565 A 1 ATOM 4408 C CB . CYS A 0 565 . -18.651 -13.876 25.485 1.00 95.43 565 A 1 ATOM 4409 O O . CYS A 0 565 . -19.518 -11.581 27.767 1.00 95.43 565 A 1 ATOM 4410 S SG . CYS A 0 565 . -18.628 -15.688 25.413 1.00 95.43 565 A 1 ATOM 4411 N N . ILE A 0 566 . -20.034 -10.977 25.667 1.00 94.81 566 A 1 ATOM 4412 C CA . ILE A 0 566 . -20.051 -9.524 25.918 1.00 94.81 566 A 1 ATOM 4413 C C . ILE A 0 566 . -21.083 -9.175 27.006 1.00 94.81 566 A 1 ATOM 4414 C CB . ILE A 0 566 . -20.326 -8.757 24.601 1.00 94.81 566 A 1 ATOM 4415 O O . ILE A 0 566 . -20.787 -8.363 27.887 1.00 94.81 566 A 1 ATOM 4416 C CG1 . ILE A 0 566 . -19.174 -8.916 23.582 1.00 94.81 566 A 1 ATOM 4417 C CG2 . ILE A 0 566 . -20.539 -7.247 24.805 1.00 94.81 566 A 1 ATOM 4418 C CD1 . ILE A 0 566 . -19.558 -8.400 22.187 1.00 94.81 566 A 1 ATOM 4419 N N . CYS A 0 567 . -22.256 -9.826 27.010 1.00 92.66 567 A 1 ATOM 4420 C CA . CYS A 0 567 . -23.271 -9.637 28.056 1.00 92.66 567 A 1 ATOM 4421 C C . CYS A 0 567 . -22.769 -10.011 29.458 1.00 92.66 567 A 1 ATOM 4422 C CB . CYS A 0 567 . -24.533 -10.461 27.756 1.00 92.66 567 A 1 ATOM 4423 O O . CYS A 0 567 . -23.269 -9.461 30.434 1.00 92.66 567 A 1 ATOM 4424 S SG . CYS A 0 567 . -25.373 -9.885 26.262 1.00 92.66 567 A 1 ATOM 4425 N N . VAL A 0 568 . -21.802 -10.928 29.580 1.00 92.52 568 A 1 ATOM 4426 C CA . VAL A 0 568 . -21.157 -11.280 30.859 1.00 92.52 568 A 1 ATOM 4427 C C . VAL A 0 568 . -20.047 -10.295 31.204 1.00 92.52 568 A 1 ATOM 4428 C CB . VAL A 0 568 . -20.604 -12.720 30.829 1.00 92.52 568 A 1 ATOM 4429 O O . VAL A 0 568 . -19.951 -9.838 32.345 1.00 92.52 568 A 1 ATOM 4430 C CG1 . VAL A 0 568 . -19.908 -13.115 32.140 1.00 92.52 568 A 1 ATOM 4431 C CG2 . VAL A 0 568 . -21.762 -13.689 30.613 1.00 92.52 568 A 1 ATOM 4432 N N . MET A 0 569 . -19.212 -9.953 30.225 1.00 92.47 569 A 1 ATOM 4433 C CA . MET A 0 569 . -18.050 -9.088 30.422 1.00 92.47 569 A 1 ATOM 4434 C C . MET A 0 569 . -18.451 -7.694 30.905 1.00 92.47 569 A 1 ATOM 4435 C CB . MET A 0 569 . -17.266 -8.990 29.115 1.00 92.47 569 A 1 ATOM 4436 O O . MET A 0 569 . -17.940 -7.240 31.932 1.00 92.47 569 A 1 ATOM 4437 C CG . MET A 0 569 . -16.570 -10.311 28.779 1.00 92.47 569 A 1 ATOM 4438 S SD . MET A 0 569 . -15.936 -10.357 27.095 1.00 92.47 569 A 1 ATOM 4439 C CE . MET A 0 569 . -14.843 -8.921 27.142 1.00 92.47 569 A 1 ATOM 4440 N N . TYR A 0 570 . -19.420 -7.077 30.225 1.00 93.12 570 A 1 ATOM 4441 C CA . TYR A 0 570 . -19.886 -5.711 30.474 1.00 93.12 570 A 1 ATOM 4442 C C . TYR A 0 570 . -21.185 -5.652 31.299 1.00 93.12 570 A 1 ATOM 4443 C CB . TYR A 0 570 . -19.971 -4.955 29.138 1.00 93.12 570 A 1 ATOM 4444 O O . TYR A 0 570 . -21.881 -4.636 31.300 1.00 93.12 570 A 1 ATOM 4445 C CG . TYR A 0 570 . -18.649 -4.886 28.393 1.00 93.12 570 A 1 ATOM 4446 C CD1 . TYR A 0 570 . -17.655 -3.984 28.808 1.00 93.12 570 A 1 ATOM 4447 C CD2 . TYR A 0 570 . -18.388 -5.758 27.319 1.00 93.12 570 A 1 ATOM 4448 C CE1 . TYR A 0 570 . -16.418 -3.949 28.140 1.00 93.12 570 A 1 ATOM 4449 C CE2 . TYR A 0 570 . -17.151 -5.716 26.638 1.00 93.12 570 A 1 ATOM 4450 O OH . TYR A 0 570 . -14.960 -4.700 26.404 1.00 93.12 570 A 1 ATOM 4451 C CZ . TYR A 0 570 . -16.154 -4.804 27.049 1.00 93.12 570 A 1 ATOM 4452 N N . ASN A 0 571 . -21.523 -6.728 32.021 1.00 91.45 571 A 1 ATOM 4453 C CA . ASN A 0 571 . -22.679 -6.750 32.917 1.00 91.45 571 A 1 ATOM 4454 C C . ASN A 0 571 . -22.477 -5.782 34.104 1.00 91.45 571 A 1 ATOM 4455 C CB . ASN A 0 571 . -22.909 -8.179 33.438 1.00 91.45 571 A 1 ATOM 4456 O O . ASN A 0 571 . -21.488 -5.929 34.827 1.00 91.45 571 A 1 ATOM 4457 C CG . ASN A 0 571 . -24.286 -8.375 34.052 1.00 91.45 571 A 1 ATOM 4458 N ND2 . ASN A 0 571 . -24.887 -9.515 33.852 1.00 91.45 571 A 1 ATOM 4459 O OD1 . ASN A 0 571 . -24.817 -7.534 34.755 1.00 91.45 571 A 1 ATOM 4460 N N . PRO A 0 572 . -23.414 -4.855 34.382 1.00 88.50 572 A 1 ATOM 4461 C CA . PRO A 0 572 . -23.344 -3.988 35.565 1.00 88.50 572 A 1 ATOM 4462 C C . PRO A 0 572 . -23.547 -4.720 36.907 1.00 88.50 572 A 1 ATOM 4463 C CB . PRO A 0 572 . -24.435 -2.938 35.343 1.00 88.50 572 A 1 ATOM 4464 O O . PRO A 0 572 . -23.294 -4.143 37.961 1.00 88.50 572 A 1 ATOM 4465 C CG . PRO A 0 572 . -25.455 -3.665 34.471 1.00 88.50 572 A 1 ATOM 4466 C CD . PRO A 0 572 . -24.589 -4.541 33.578 1.00 88.50 572 A 1 ATOM 4467 N N . GLY A 0 573 . -24.030 -5.966 36.899 1.00 84.38 573 A 1 ATOM 4468 C CA . GLY A 0 573 . -24.232 -6.807 38.084 1.00 84.38 573 A 1 ATOM 4469 C C . GLY A 0 573 . -25.500 -6.505 38.890 1.00 84.38 573 A 1 ATOM 4470 O O . GLY A 0 573 . -25.700 -7.101 39.942 1.00 84.38 573 A 1 ATOM 4471 N N . ASN A 0 574 . -26.358 -5.601 38.413 1.00 82.88 574 A 1 ATOM 4472 C CA . ASN A 0 574 . -27.527 -5.089 39.138 1.00 82.88 574 A 1 ATOM 4473 C C . ASN A 0 574 . -28.883 -5.500 38.525 1.00 82.88 574 A 1 ATOM 4474 C CB . ASN A 0 574 . -27.368 -3.567 39.310 1.00 82.88 574 A 1 ATOM 4475 O O . ASN A 0 574 . -29.900 -4.861 38.798 1.00 82.88 574 A 1 ATOM 4476 C CG . ASN A 0 574 . -27.422 -2.789 38.004 1.00 82.88 574 A 1 ATOM 4477 N ND2 . ASN A 0 574 . -27.300 -1.485 38.070 1.00 82.88 574 A 1 ATOM 4478 O OD1 . ASN A 0 574 . -27.547 -3.320 36.913 1.00 82.88 574 A 1 ATOM 4479 N N . VAL A 0 575 . -28.913 -6.552 37.700 1.00 82.54 575 A 1 ATOM 4480 C CA . VAL A 0 575 . -30.146 -7.122 37.133 1.00 82.54 575 A 1 ATOM 4481 C C . VAL A 0 575 . -30.462 -8.431 37.854 1.00 82.54 575 A 1 ATOM 4482 C CB . VAL A 0 575 . -30.043 -7.322 35.607 1.00 82.54 575 A 1 ATOM 4483 O O . VAL A 0 575 . -29.748 -9.418 37.689 1.00 82.54 575 A 1 ATOM 4484 C CG1 . VAL A 0 575 . -31.392 -7.780 35.035 1.00 82.54 575 A 1 ATOM 4485 C CG2 . VAL A 0 575 . -29.656 -6.021 34.889 1.00 82.54 575 A 1 ATOM 4486 N N . ASN A 0 576 . -31.527 -8.433 38.660 1.00 77.78 576 A 1 ATOM 4487 C CA . ASN A 0 576 . -31.923 -9.587 39.475 1.00 77.78 576 A 1 ATOM 4488 C C . ASN A 0 576 . -32.077 -10.859 38.622 1.00 77.78 576 A 1 ATOM 4489 C CB . ASN A 0 576 . -33.249 -9.274 40.195 1.00 77.78 576 A 1 ATOM 4490 O O . ASN A 0 576 . -32.829 -10.858 37.645 1.00 77.78 576 A 1 ATOM 4491 C CG . ASN A 0 576 . -33.143 -8.200 41.262 1.00 77.78 576 A 1 ATOM 4492 N ND2 . ASN A 0 576 . -34.251 -7.614 41.653 1.00 77.78 576 A 1 ATOM 4493 O OD1 . ASN A 0 576 . -32.091 -7.865 41.768 1.00 77.78 576 A 1 ATOM 4494 N N . GLY A 0 577 . -31.396 -11.941 39.014 1.00 79.16 577 A 1 ATOM 4495 C CA . GLY A 0 577 . -31.417 -13.231 38.313 1.00 79.16 577 A 1 ATOM 4496 C C . GLY A 0 577 . -30.454 -13.336 37.124 1.00 79.16 577 A 1 ATOM 4497 O O . GLY A 0 577 . -30.302 -14.417 36.557 1.00 79.16 577 A 1 ATOM 4498 N N . PHE A 0 578 . -29.785 -12.240 36.766 1.00 84.49 578 A 1 ATOM 4499 C CA . PHE A 0 578 . -28.779 -12.168 35.709 1.00 84.49 578 A 1 ATOM 4500 C C . PHE A 0 578 . -27.478 -11.552 36.234 1.00 84.49 578 A 1 ATOM 4501 C CB . PHE A 0 578 . -29.356 -11.433 34.490 1.00 84.49 578 A 1 ATOM 4502 O O . PHE A 0 578 . -26.820 -10.765 35.549 1.00 84.49 578 A 1 ATOM 4503 C CG . PHE A 0 578 . -30.500 -12.161 33.814 1.00 84.49 578 A 1 ATOM 4504 C CD1 . PHE A 0 578 . -30.257 -13.393 33.186 1.00 84.49 578 A 1 ATOM 4505 C CD2 . PHE A 0 578 . -31.801 -11.629 33.805 1.00 84.49 578 A 1 ATOM 4506 C CE1 . PHE A 0 578 . -31.270 -14.065 32.495 1.00 84.49 578 A 1 ATOM 4507 C CE2 . PHE A 0 578 . -32.834 -12.316 33.141 1.00 84.49 578 A 1 ATOM 4508 C CZ . PHE A 0 578 . -32.559 -13.525 32.474 1.00 84.49 578 A 1 ATOM 4509 N N . GLU A 0 579 . -27.098 -11.902 37.466 1.00 85.74 579 A 1 ATOM 4510 C CA . GLU A 0 579 . -25.810 -11.504 38.027 1.00 85.74 579 A 1 ATOM 4511 C C . GLU A 0 579 . -24.663 -12.106 37.203 1.00 85.74 579 A 1 ATOM 4512 C CB . GLU A 0 579 . -25.660 -11.907 39.507 1.00 85.74 579 A 1 ATOM 4513 O O . GLU A 0 579 . -24.786 -13.188 36.621 1.00 85.74 579 A 1 ATOM 4514 C CG . GLU A 0 579 . -26.804 -11.459 40.439 1.00 85.74 579 A 1 ATOM 4515 C CD . GLU A 0 579 . -28.055 -12.357 40.387 1.00 85.74 579 A 1 ATOM 4516 O OE1 . GLU A 0 579 . -29.097 -11.952 40.952 1.00 85.74 579 A 1 ATOM 4517 O OE2 . GLU A 0 579 . -27.996 -13.436 39.743 1.00 85.74 579 A 1 ATOM 4518 N N . LYS A 0 580 . -23.510 -11.427 37.177 1.00 87.15 580 A 1 ATOM 4519 C CA . LYS A 0 580 . -22.357 -11.829 36.356 1.00 87.15 580 A 1 ATOM 4520 C C . LYS A 0 580 . -21.923 -13.280 36.603 1.00 87.15 580 A 1 ATOM 4521 C CB . LYS A 0 580 . -21.214 -10.825 36.584 1.00 87.15 580 A 1 ATOM 4522 O O . LYS A 0 580 . -21.675 -14.004 35.645 1.00 87.15 580 A 1 ATOM 4523 C CG . LYS A 0 580 . -20.012 -11.087 35.663 1.00 87.15 580 A 1 ATOM 4524 C CD . LYS A 0 580 . -19.009 -9.924 35.701 1.00 87.15 580 A 1 ATOM 4525 C CE . LYS A 0 580 . -17.825 -10.221 34.770 1.00 87.15 580 A 1 ATOM 4526 N NZ . LYS A 0 580 . -17.006 -9.012 34.496 1.00 87.15 580 A 1 ATOM 4527 N N . SER A 0 581 . -21.887 -13.723 37.862 1.00 85.57 581 A 1 ATOM 4528 C CA . SER A 0 581 . -21.553 -15.106 38.232 1.00 85.57 581 A 1 ATOM 4529 C C . SER A 0 581 . -22.629 -16.106 37.803 1.00 85.57 581 A 1 ATOM 4530 C CB . SER A 0 581 . -21.336 -15.207 39.745 1.00 85.57 581 A 1 ATOM 4531 O O . SER A 0 581 . -22.304 -17.198 37.341 1.00 85.57 581 A 1 ATOM 4532 O OG . SER A 0 581 . -22.474 -14.715 40.431 1.00 85.57 581 A 1 ATOM 4533 N N . THR A 0 582 . -23.910 -15.748 37.918 1.00 86.76 582 A 1 ATOM 4534 C CA . THR A 0 582 . -25.037 -16.572 37.463 1.00 86.76 582 A 1 ATOM 4535 C C . THR A 0 582 . -24.963 -16.794 35.954 1.00 86.76 582 A 1 ATOM 4536 C CB . THR A 0 582 . -26.382 -15.922 37.840 1.00 86.76 582 A 1 ATOM 4537 O O . THR A 0 582 . -25.067 -17.933 35.497 1.00 86.76 582 A 1 ATOM 4538 C CG2 . THR A 0 582 . -27.562 -16.844 37.537 1.00 86.76 582 A 1 ATOM 4539 O OG1 . THR A 0 582 . -26.408 -15.650 39.224 1.00 86.76 582 A 1 ATOM 4540 N N . LEU A 0 583 . -24.716 -15.726 35.187 1.00 87.98 583 A 1 ATOM 4541 C CA . LEU A 0 583 . -24.552 -15.806 33.739 1.00 87.98 583 A 1 ATOM 4542 C C . LEU A 0 583 . -23.321 -16.608 33.341 1.00 87.98 583 A 1 ATOM 4543 C CB . LEU A 0 583 . -24.441 -14.407 33.128 1.00 87.98 583 A 1 ATOM 4544 O O . LEU A 0 583 . -23.439 -17.511 32.523 1.00 87.98 583 A 1 ATOM 4545 C CG . LEU A 0 583 . -25.708 -13.555 33.174 1.00 87.98 583 A 1 ATOM 4546 C CD1 . LEU A 0 583 . -25.466 -12.288 32.357 1.00 87.98 583 A 1 ATOM 4547 C CD2 . LEU A 0 583 . -26.863 -14.318 32.548 1.00 87.98 583 A 1 ATOM 4548 N N . TYR A 0 584 . -22.169 -16.321 33.949 1.00 89.32 584 A 1 ATOM 4549 C CA . TYR A 0 584 . -20.933 -17.059 33.701 1.00 89.32 584 A 1 ATOM 4550 C C . TYR A 0 584 . -21.142 -18.568 33.883 1.00 89.32 584 A 1 ATOM 4551 C CB . TYR A 0 584 . -19.850 -16.532 34.647 1.00 89.32 584 A 1 ATOM 4552 O O . TYR A 0 584 . -20.922 -19.342 32.955 1.00 89.32 584 A 1 ATOM 4553 C CG . TYR A 0 584 . -18.517 -17.207 34.434 1.00 89.32 584 A 1 ATOM 4554 C CD1 . TYR A 0 584 . -18.229 -18.437 35.064 1.00 89.32 584 A 1 ATOM 4555 C CD2 . TYR A 0 584 . -17.584 -16.629 33.555 1.00 89.32 584 A 1 ATOM 4556 C CE1 . TYR A 0 584 . -17.020 -19.102 34.792 1.00 89.32 584 A 1 ATOM 4557 C CE2 . TYR A 0 584 . -16.362 -17.276 33.311 1.00 89.32 584 A 1 ATOM 4558 O OH . TYR A 0 584 . -14.912 -19.139 33.631 1.00 89.32 584 A 1 ATOM 4559 C CZ . TYR A 0 584 . -16.081 -18.518 33.915 1.00 89.32 584 A 1 ATOM 4560 N N . ASN A 0 585 . -21.690 -18.972 35.034 1.00 88.45 585 A 1 ATOM 4561 C CA . ASN A 0 585 . -21.994 -20.373 35.330 1.00 88.45 585 A 1 ATOM 4562 C C . ASN A 0 585 . -23.017 -20.975 34.349 1.00 88.45 585 A 1 ATOM 4563 C CB . ASN A 0 585 . -22.553 -20.460 36.761 1.00 88.45 585 A 1 ATOM 4564 O O . ASN A 0 585 . -22.993 -22.178 34.093 1.00 88.45 585 A 1 ATOM 4565 C CG . ASN A 0 585 . -21.505 -20.297 37.846 1.00 88.45 585 A 1 ATOM 4566 N ND2 . ASN A 0 585 . -21.777 -19.535 38.874 1.00 88.45 585 A 1 ATOM 4567 O OD1 . ASN A 0 585 . -20.466 -20.916 37.851 1.00 88.45 585 A 1 ATOM 4568 N N . ALA A 0 586 . -23.956 -20.177 33.831 1.00 87.33 586 A 1 ATOM 4569 C CA . ALA A 0 586 . -24.917 -20.636 32.834 1.00 87.33 586 A 1 ATOM 4570 C C . ALA A 0 586 . -24.253 -20.882 31.472 1.00 87.33 586 A 1 ATOM 4571 C CB . ALA A 0 586 . -26.076 -19.636 32.735 1.00 87.33 586 A 1 ATOM 4572 O O . ALA A 0 586 . -24.577 -21.882 30.834 1.00 87.33 586 A 1 ATOM 4573 N N . LEU A 0 587 . -23.318 -20.021 31.052 1.00 90.19 587 A 1 ATOM 4574 C CA . LEU A 0 587 . -22.549 -20.205 29.817 1.00 90.19 587 A 1 ATOM 4575 C C . LEU A 0 587 . -21.608 -21.401 29.913 1.00 90.19 587 A 1 ATOM 4576 C CB . LEU A 0 587 . -21.750 -18.937 29.474 1.00 90.19 587 A 1 ATOM 4577 O O . LEU A 0 587 . -21.618 -22.250 29.026 1.00 90.19 587 A 1 ATOM 4578 C CG . LEU A 0 587 . -22.582 -17.671 29.240 1.00 90.19 587 A 1 ATOM 4579 C CD1 . LEU A 0 587 . -21.679 -16.579 28.676 1.00 90.19 587 A 1 ATOM 4580 C CD2 . LEU A 0 587 . -23.768 -17.902 28.311 1.00 90.19 587 A 1 ATOM 4581 N N . GLU A 0 588 . -20.878 -21.516 31.022 1.00 89.17 588 A 1 ATOM 4582 C CA . GLU A 0 588 . -19.992 -22.650 31.290 1.00 89.17 588 A 1 ATOM 4583 C C . GLU A 0 588 . -20.762 -23.979 31.256 1.00 89.17 588 A 1 ATOM 4584 C CB . GLU A 0 588 . -19.325 -22.428 32.654 1.00 89.17 588 A 1 ATOM 4585 O O . GLU A 0 588 . -20.321 -24.935 30.629 1.00 89.17 588 A 1 ATOM 4586 C CG . GLU A 0 588 . -18.278 -23.502 32.984 1.00 89.17 588 A 1 ATOM 4587 C CD . GLU A 0 588 . -17.691 -23.352 34.396 1.00 89.17 588 A 1 ATOM 4588 O OE1 . GLU A 0 588 . -16.905 -24.240 34.785 1.00 89.17 588 A 1 ATOM 4589 O OE2 . GLU A 0 588 . -18.100 -22.415 35.124 1.00 89.17 588 A 1 ATOM 4590 N N . LYS A 0 589 . -21.955 -24.039 31.864 1.00 90.03 589 A 1 ATOM 4591 C CA . LYS A 0 589 . -22.764 -25.268 31.892 1.00 90.03 589 A 1 ATOM 4592 C C . LYS A 0 589 . -23.486 -25.592 30.588 1.00 90.03 589 A 1 ATOM 4593 C CB . LYS A 0 589 . -23.796 -25.193 33.016 1.00 90.03 589 A 1 ATOM 4594 O O . LYS A 0 589 . -23.757 -26.766 30.353 1.00 90.03 589 A 1 ATOM 4595 C CG . LYS A 0 589 . -23.148 -25.390 34.386 1.00 90.03 589 A 1 ATOM 4596 C CD . LYS A 0 589 . -24.231 -25.264 35.454 1.00 90.03 589 A 1 ATOM 4597 C CE . LYS A 0 589 . -23.592 -25.441 36.826 1.00 90.03 589 A 1 ATOM 4598 N NZ . LYS A 0 589 . -24.619 -25.331 37.885 1.00 90.03 589 A 1 ATOM 4599 N N . ARG A 0 590 . -23.920 -24.587 29.818 1.00 91.01 590 A 1 ATOM 4600 C CA . ARG A 0 590 . -24.752 -24.804 28.619 1.00 91.01 590 A 1 ATOM 4601 C C . ARG A 0 590 . -23.945 -24.883 27.331 1.00 91.01 590 A 1 ATOM 4602 C CB . ARG A 0 590 . -25.848 -23.740 28.485 1.00 91.01 590 A 1 ATOM 4603 O O . ARG A 0 590 . -24.279 -25.709 26.493 1.00 91.01 590 A 1 ATOM 4604 C CG . ARG A 0 590 . -26.943 -23.896 29.548 1.00 91.01 590 A 1 ATOM 4605 C CD . ARG A 0 590 . -28.130 -23.006 29.172 1.00 91.01 590 A 1 ATOM 4606 N NE . ARG A 0 590 . -29.263 -23.164 30.105 1.00 91.01 590 A 1 ATOM 4607 N NH1 . ARG A 0 590 . -30.929 -22.553 28.643 1.00 91.01 590 A 1 ATOM 4608 N NH2 . ARG A 0 590 . -31.435 -22.984 30.772 1.00 91.01 590 A 1 ATOM 4609 C CZ . ARG A 0 590 . -30.531 -22.903 29.835 1.00 91.01 590 A 1 ATOM 4610 N N . ILE A 0 591 . -22.932 -24.033 27.180 1.00 91.07 591 A 1 ATOM 4611 C CA . ILE A 0 591 . -22.090 -23.975 25.979 1.00 91.07 591 A 1 ATOM 4612 C C . ILE A 0 591 . -20.793 -24.751 26.228 1.00 91.07 591 A 1 ATOM 4613 C CB . ILE A 0 591 . -21.821 -22.508 25.554 1.00 91.07 591 A 1 ATOM 4614 O O . ILE A 0 591 . -20.420 -25.596 25.423 1.00 91.07 591 A 1 ATOM 4615 C CG1 . ILE A 0 591 . -23.125 -21.684 25.405 1.00 91.07 591 A 1 ATOM 4616 C CG2 . ILE A 0 591 . -21.046 -22.500 24.224 1.00 91.07 591 A 1 ATOM 4617 C CD1 . ILE A 0 591 . -22.912 -20.187 25.157 1.00 91.07 591 A 1 ATOM 4618 N N . GLY A 0 592 . -20.149 -24.510 27.374 1.00 90.92 592 A 1 ATOM 4619 C CA . GLY A 0 592 . -18.804 -25.005 27.668 1.00 90.92 592 A 1 ATOM 4620 C C . GLY A 0 592 . -17.729 -24.020 27.211 1.00 90.92 592 A 1 ATOM 4621 O O . GLY A 0 592 . -17.842 -23.409 26.151 1.00 90.92 592 A 1 ATOM 4622 N N . ILE A 0 593 . -16.686 -23.842 28.026 1.00 91.05 593 A 1 ATOM 4623 C CA . ILE A 0 593 . -15.620 -22.861 27.759 1.00 91.05 593 A 1 ATOM 4624 C C . ILE A 0 593 . -14.856 -23.225 26.481 1.00 91.05 593 A 1 ATOM 4625 C CB . ILE A 0 593 . -14.685 -22.718 28.983 1.00 91.05 593 A 1 ATOM 4626 O O . ILE A 0 593 . -14.649 -22.356 25.640 1.00 91.05 593 A 1 ATOM 4627 C CG1 . ILE A 0 593 . -15.471 -22.141 30.185 1.00 91.05 593 A 1 ATOM 4628 C CG2 . ILE A 0 593 . -13.485 -21.810 28.646 1.00 91.05 593 A 1 ATOM 4629 C CD1 . ILE A 0 593 . -14.752 -22.295 31.531 1.00 91.05 593 A 1 ATOM 4630 N N . ASP A 0 594 . -14.516 -24.500 26.291 1.00 91.67 594 A 1 ATOM 4631 C CA . ASP A 0 594 . -13.795 -24.960 25.096 1.00 91.67 594 A 1 ATOM 4632 C C . ASP A 0 594 . -14.591 -24.688 23.815 1.00 91.67 594 A 1 ATOM 4633 C CB . ASP A 0 594 . -13.482 -26.457 25.221 1.00 91.67 594 A 1 ATOM 4634 O O . ASP A 0 594 . -14.048 -24.160 22.850 1.00 91.67 594 A 1 ATOM 4635 C CG . ASP A 0 594 . -12.643 -26.766 26.462 1.00 91.67 594 A 1 ATOM 4636 O OD1 . ASP A 0 594 . -11.693 -25.999 26.730 1.00 91.67 594 A 1 ATOM 4637 O OD2 . ASP A 0 594 . -13.025 -27.715 27.183 1.00 91.67 594 A 1 ATOM 4638 N N . MET A 0 595 . -15.903 -24.940 23.845 1.00 92.71 595 A 1 ATOM 4639 C CA . MET A 0 595 . -16.799 -24.637 22.728 1.00 92.71 595 A 1 ATOM 4640 C C . MET A 0 595 . -16.884 -23.126 22.470 1.00 92.71 595 A 1 ATOM 4641 C CB . MET A 0 595 . -18.180 -25.235 23.021 1.00 92.71 595 A 1 ATOM 4642 O O . MET A 0 595 . -16.842 -22.706 21.320 1.00 92.71 595 A 1 ATOM 4643 C CG . MET A 0 595 . -19.193 -25.033 21.886 1.00 92.71 595 A 1 ATOM 4644 S SD . MET A 0 595 . -18.761 -25.768 20.285 1.00 92.71 595 A 1 ATOM 4645 C CE . MET A 0 595 . -18.838 -27.536 20.671 1.00 92.71 595 A 1 ATOM 4646 N N . ILE A 0 596 . -16.949 -22.282 23.511 1.00 94.00 596 A 1 ATOM 4647 C CA . ILE A 0 596 . -16.893 -20.816 23.342 1.00 94.00 596 A 1 ATOM 4648 C C . ILE A 0 596 . -15.615 -20.414 22.595 1.00 94.00 596 A 1 ATOM 4649 C CB . ILE A 0 596 . -17.001 -20.079 24.704 1.00 94.00 596 A 1 ATOM 4650 O O . ILE A 0 596 . -15.671 -19.626 21.653 1.00 94.00 596 A 1 ATOM 4651 C CG1 . ILE A 0 596 . -18.426 -20.215 25.280 1.00 94.00 596 A 1 ATOM 4652 C CG2 . ILE A 0 596 . -16.621 -18.588 24.591 1.00 94.00 596 A 1 ATOM 4653 C CD1 . ILE A 0 596 . -18.564 -19.778 26.744 1.00 94.00 596 A 1 ATOM 4654 N N . LEU A 0 597 . -14.467 -20.957 22.999 1.00 93.95 597 A 1 ATOM 4655 C CA . LEU A 0 597 . -13.181 -20.645 22.381 1.00 93.95 597 A 1 ATOM 4656 C C . LEU A 0 597 . -13.083 -21.180 20.947 1.00 93.95 597 A 1 ATOM 4657 C CB . LEU A 0 597 . -12.053 -21.195 23.267 1.00 93.95 597 A 1 ATOM 4658 O O . LEU A 0 597 . -12.589 -20.476 20.067 1.00 93.95 597 A 1 ATOM 4659 C CG . LEU A 0 597 . -11.973 -20.553 24.664 1.00 93.95 597 A 1 ATOM 4660 C CD1 . LEU A 0 597 . -10.821 -21.179 25.445 1.00 93.95 597 A 1 ATOM 4661 C CD2 . LEU A 0 597 . -11.762 -19.041 24.591 1.00 93.95 597 A 1 ATOM 4662 N N . GLU A 0 598 . -13.600 -22.380 20.686 1.00 93.49 598 A 1 ATOM 4663 C CA . GLU A 0 598 . -13.680 -22.966 19.347 1.00 93.49 598 A 1 ATOM 4664 C C . GLU A 0 598 . -14.538 -22.104 18.410 1.00 93.49 598 A 1 ATOM 4665 C CB . GLU A 0 598 . -14.216 -24.403 19.457 1.00 93.49 598 A 1 ATOM 4666 O O . GLU A 0 598 . -14.092 -21.752 17.316 1.00 93.49 598 A 1 ATOM 4667 C CG . GLU A 0 598 . -14.231 -25.108 18.094 1.00 93.49 598 A 1 ATOM 4668 C CD . GLU A 0 598 . -14.633 -26.590 18.161 1.00 93.49 598 A 1 ATOM 4669 O OE1 . GLU A 0 598 . -14.543 -27.230 17.088 1.00 93.49 598 A 1 ATOM 4670 O OE2 . GLU A 0 598 . -15.016 -27.074 19.250 1.00 93.49 598 A 1 ATOM 4671 N N . ARG A 0 599 . -15.719 -21.673 18.869 1.00 93.84 599 A 1 ATOM 4672 C CA . ARG A 0 599 . -16.639 -20.785 18.140 1.00 93.84 599 A 1 ATOM 4673 C C . ARG A 0 599 . -15.999 -19.459 17.746 1.00 93.84 599 A 1 ATOM 4674 C CB . ARG A 0 599 . -17.870 -20.518 19.031 1.00 93.84 599 A 1 ATOM 4675 O O . ARG A 0 599 . -16.162 -18.997 16.618 1.00 93.84 599 A 1 ATOM 4676 C CG . ARG A 0 599 . -18.843 -21.696 19.161 1.00 93.84 599 A 1 ATOM 4677 C CD . ARG A 0 599 . -19.556 -21.899 17.840 1.00 93.84 599 A 1 ATOM 4678 N NE . ARG A 0 599 . -20.493 -23.033 17.884 1.00 93.84 599 A 1 ATOM 4679 N NH1 . ARG A 0 599 . -19.923 -23.735 15.810 1.00 93.84 599 A 1 ATOM 4680 N NH2 . ARG A 0 599 . -21.672 -24.667 16.789 1.00 93.84 599 A 1 ATOM 4681 C CZ . ARG A 0 599 . -20.691 -23.818 16.850 1.00 93.84 599 A 1 ATOM 4682 N N . LEU A 0 600 . -15.259 -18.839 18.663 1.00 96.03 600 A 1 ATOM 4683 C CA . LEU A 0 600 . -14.528 -17.606 18.364 1.00 96.03 600 A 1 ATOM 4684 C C . LEU A 0 600 . -13.363 -17.869 17.399 1.00 96.03 600 A 1 ATOM 4685 C CB . LEU A 0 600 . -14.055 -16.955 19.671 1.00 96.03 600 A 1 ATOM 4686 O O . LEU A 0 600 . -13.178 -17.111 16.445 1.00 96.03 600 A 1 ATOM 4687 C CG . LEU A 0 600 . -15.195 -16.484 20.592 1.00 96.03 600 A 1 ATOM 4688 C CD1 . LEU A 0 600 . -14.603 -15.866 21.856 1.00 96.03 600 A 1 ATOM 4689 C CD2 . LEU A 0 600 . -16.105 -15.442 19.943 1.00 96.03 600 A 1 ATOM 4690 N N . SER A 0 601 . -12.649 -18.984 17.577 1.00 94.91 601 A 1 ATOM 4691 C CA . SER A 0 601 . -11.553 -19.383 16.690 1.00 94.91 601 A 1 ATOM 4692 C C . SER A 0 601 . -12.014 -19.645 15.251 1.00 94.91 601 A 1 ATOM 4693 C CB . SER A 0 601 . -10.840 -20.618 17.248 1.00 94.91 601 A 1 ATOM 4694 O O . SER A 0 601 . -11.282 -19.346 14.307 1.00 94.91 601 A 1 ATOM 4695 O OG . SER A 0 601 . -9.651 -20.846 16.504 1.00 94.91 601 A 1 ATOM 4696 N N . GLN A 0 602 . -13.226 -20.174 15.055 1.00 94.91 602 A 1 ATOM 4697 C CA . GLN A 0 602 . -13.821 -20.365 13.726 1.00 94.91 602 A 1 ATOM 4698 C C . GLN A 0 602 . -13.977 -19.033 12.976 1.00 94.91 602 A 1 ATOM 4699 C CB . GLN A 0 602 . -15.180 -21.073 13.864 1.00 94.91 602 A 1 ATOM 4700 O O . GLN A 0 602 . -13.674 -18.964 11.786 1.00 94.91 602 A 1 ATOM 4701 C CG . GLN A 0 602 . -15.048 -22.571 14.198 1.00 94.91 602 A 1 ATOM 4702 C CD . GLN A 0 602 . -16.379 -23.232 14.569 1.00 94.91 602 A 1 ATOM 4703 N NE2 . GLN A 0 602 . -16.415 -24.541 14.685 1.00 94.91 602 A 1 ATOM 4704 O OE1 . GLN A 0 602 . -17.404 -22.599 14.786 1.00 94.91 602 A 1 ATOM 4705 N N . ILE A 0 603 . -14.359 -17.953 13.670 1.00 97.15 603 A 1 ATOM 4706 C CA . ILE A 0 603 . -14.446 -16.617 13.064 1.00 97.15 603 A 1 ATOM 4707 C C . ILE A 0 603 . -13.061 -16.101 12.687 1.00 97.15 603 A 1 ATOM 4708 C CB . ILE A 0 603 . -15.163 -15.616 13.991 1.00 97.15 603 A 1 ATOM 4709 O O . ILE A 0 603 . -12.869 -15.660 11.555 1.00 97.15 603 A 1 ATOM 4710 C CG1 . ILE A 0 603 . -16.635 -16.031 14.135 1.00 97.15 603 A 1 ATOM 4711 C CG2 . ILE A 0 603 . -15.051 -14.179 13.430 1.00 97.15 603 A 1 ATOM 4712 C CD1 . ILE A 0 603 . -17.364 -15.283 15.244 1.00 97.15 603 A 1 ATOM 4713 N N . SER A 0 604 . -12.089 -16.159 13.604 1.00 95.77 604 A 1 ATOM 4714 C CA . SER A 0 604 . -10.752 -15.609 13.344 1.00 95.77 604 A 1 ATOM 4715 C C . SER A 0 604 . -9.999 -16.346 12.228 1.00 95.77 604 A 1 ATOM 4716 C CB . SER A 0 604 . -9.929 -15.503 14.637 1.00 95.77 604 A 1 ATOM 4717 O O . SER A 0 604 . -9.138 -15.745 11.580 1.00 95.77 604 A 1 ATOM 4718 O OG . SER A 0 604 . -9.870 -16.698 15.384 1.00 95.77 604 A 1 ATOM 4719 N N . LYS A 0 605 . -10.357 -17.609 11.955 1.00 95.99 605 A 1 ATOM 4720 C CA . LYS A 0 605 . -9.814 -18.438 10.864 1.00 95.99 605 A 1 ATOM 4721 C C . LYS A 0 605 . -10.553 -18.308 9.527 1.00 95.99 605 A 1 ATOM 4722 C CB . LYS A 0 605 . -9.806 -19.905 11.317 1.00 95.99 605 A 1 ATOM 4723 O O . LYS A 0 605 . -10.011 -18.748 8.516 1.00 95.99 605 A 1 ATOM 4724 C CG . LYS A 0 605 . -8.737 -20.176 12.386 1.00 95.99 605 A 1 ATOM 4725 C CD . LYS A 0 605 . -8.945 -21.568 12.989 1.00 95.99 605 A 1 ATOM 4726 C CE . LYS A 0 605 . -7.847 -21.882 14.009 1.00 95.99 605 A 1 ATOM 4727 N NZ . LYS A 0 605 . -8.298 -22.918 14.969 1.00 95.99 605 A 1 ATOM 4728 N N . ALA A 0 606 . -11.752 -17.729 9.493 1.00 95.72 606 A 1 ATOM 4729 C CA . ALA A 0 606 . -12.539 -17.632 8.267 1.00 95.72 606 A 1 ATOM 4730 C C . ALA A 0 606 . -11.861 -16.738 7.213 1.00 95.72 606 A 1 ATOM 4731 C CB . ALA A 0 606 . -13.941 -17.139 8.623 1.00 95.72 606 A 1 ATOM 4732 O O . ALA A 0 606 . -11.371 -15.648 7.522 1.00 95.72 606 A 1 ATOM 4733 N N . GLU A 0 607 . -11.876 -17.157 5.944 1.00 94.75 607 A 1 ATOM 4734 C CA . GLU A 0 607 . -11.245 -16.410 4.844 1.00 94.75 607 A 1 ATOM 4735 C C . GLU A 0 607 . -11.834 -14.999 4.693 1.00 94.75 607 A 1 ATOM 4736 C CB . GLU A 0 607 . -11.397 -17.202 3.535 1.00 94.75 607 A 1 ATOM 4737 O O . GLU A 0 607 . -11.099 -14.022 4.506 1.00 94.75 607 A 1 ATOM 4738 C CG . GLU A 0 607 . -10.698 -16.482 2.368 1.00 94.75 607 A 1 ATOM 4739 C CD . GLU A 0 607 . -10.749 -17.242 1.037 1.00 94.75 607 A 1 ATOM 4740 O OE1 . GLU A 0 607 . -10.149 -16.704 0.078 1.00 94.75 607 A 1 ATOM 4741 O OE2 . GLU A 0 607 . -11.349 -18.336 0.992 1.00 94.75 607 A 1 ATOM 4742 N N . SER A 0 608 . -13.156 -14.878 4.843 1.00 93.63 608 A 1 ATOM 4743 C CA . SER A 0 608 . -13.869 -13.600 4.808 1.00 93.63 608 A 1 ATOM 4744 C C . SER A 0 608 . -13.418 -12.655 5.927 1.00 93.63 608 A 1 ATOM 4745 C CB . SER A 0 608 . -15.376 -13.858 4.876 1.00 93.63 608 A 1 ATOM 4746 O O . SER A 0 608 . -13.249 -11.457 5.694 1.00 93.63 608 A 1 ATOM 4747 O OG . SER A 0 608 . -15.726 -14.563 6.056 1.00 93.63 608 A 1 ATOM 4748 N N . PHE A 0 609 . -13.137 -13.187 7.121 1.00 96.51 609 A 1 ATOM 4749 C CA . PHE A 0 609 . -12.604 -12.420 8.245 1.00 96.51 609 A 1 ATOM 4750 C C . PHE A 0 609 . -11.152 -11.993 7.997 1.00 96.51 609 A 1 ATOM 4751 C CB . PHE A 0 609 . -12.728 -13.244 9.530 1.00 96.51 609 A 1 ATOM 4752 O O . PHE A 0 609 . -10.822 -10.812 8.122 1.00 96.51 609 A 1 ATOM 4753 C CG . PHE A 0 609 . -12.302 -12.484 10.767 1.00 96.51 609 A 1 ATOM 4754 C CD1 . PHE A 0 609 . -10.971 -12.550 11.219 1.00 96.51 609 A 1 ATOM 4755 C CD2 . PHE A 0 609 . -13.244 -11.712 11.469 1.00 96.51 609 A 1 ATOM 4756 C CE1 . PHE A 0 609 . -10.582 -11.836 12.365 1.00 96.51 609 A 1 ATOM 4757 C CE2 . PHE A 0 609 . -12.855 -11.001 12.616 1.00 96.51 609 A 1 ATOM 4758 C CZ . PHE A 0 609 . -11.521 -11.051 13.056 1.00 96.51 609 A 1 ATOM 4759 N N . ILE A 0 610 . -10.281 -12.922 7.586 1.00 95.65 610 A 1 ATOM 4760 C CA . ILE A 0 610 . -8.867 -12.634 7.291 1.00 95.65 610 A 1 ATOM 4761 C C . ILE A 0 610 . -8.765 -11.559 6.207 1.00 95.65 610 A 1 ATOM 4762 C CB . ILE A 0 610 . -8.116 -13.924 6.886 1.00 95.65 610 A 1 ATOM 4763 O O . ILE A 0 610 . -8.004 -10.600 6.356 1.00 95.65 610 A 1 ATOM 4764 C CG1 . ILE A 0 610 . -8.040 -14.888 8.092 1.00 95.65 610 A 1 ATOM 4765 C CG2 . ILE A 0 610 . -6.695 -13.601 6.371 1.00 95.65 610 A 1 ATOM 4766 C CD1 . ILE A 0 610 . -7.547 -16.294 7.733 1.00 95.65 610 A 1 ATOM 4767 N N . THR A 0 611 . -9.564 -11.667 5.147 1.00 93.97 611 A 1 ATOM 4768 C CA . THR A 0 611 . -9.605 -10.684 4.061 1.00 93.97 611 A 1 ATOM 4769 C C . THR A 0 611 . -10.059 -9.312 4.555 1.00 93.97 611 A 1 ATOM 4770 C CB . THR A 0 611 . -10.482 -11.201 2.915 1.00 93.97 611 A 1 ATOM 4771 O O . THR A 0 611 . -9.385 -8.319 4.269 1.00 93.97 611 A 1 ATOM 4772 C CG2 . THR A 0 611 . -10.554 -10.227 1.741 1.00 93.97 611 A 1 ATOM 4773 O OG1 . THR A 0 611 . -9.870 -12.371 2.430 1.00 93.97 611 A 1 ATOM 4774 N N . ALA A 0 612 . -11.117 -9.251 5.371 1.00 94.57 612 A 1 ATOM 4775 C CA . ALA A 0 612 . -11.613 -8.006 5.955 1.00 94.57 612 A 1 ATOM 4776 C C . ALA A 0 612 . -10.615 -7.335 6.919 1.00 94.57 612 A 1 ATOM 4777 C CB . ALA A 0 612 . -12.957 -8.288 6.634 1.00 94.57 612 A 1 ATOM 4778 O O . ALA A 0 612 . -10.682 -6.125 7.101 1.00 94.57 612 A 1 ATOM 4779 N N . THR A 0 613 . -9.648 -8.067 7.496 1.00 93.95 613 A 1 ATOM 4780 C CA . THR A 0 613 . -8.614 -7.473 8.371 1.00 93.95 613 A 1 ATOM 4781 C C . THR A 0 613 . -7.489 -6.744 7.625 1.00 93.95 613 A 1 ATOM 4782 C CB . THR A 0 613 . -7.973 -8.492 9.330 1.00 93.95 613 A 1 ATOM 4783 O O . THR A 0 613 . -6.745 -5.990 8.254 1.00 93.95 613 A 1 ATOM 4784 C CG2 . THR A 0 613 . -8.942 -9.177 10.291 1.00 93.95 613 A 1 ATOM 4785 O OG1 . THR A 0 613 . -7.207 -9.484 8.686 1.00 93.95 613 A 1 ATOM 4786 N N . LYS A 0 614 . -7.328 -6.953 6.307 1.00 91.71 614 A 1 ATOM 4787 C CA . LYS A 0 614 . -6.155 -6.468 5.549 1.00 91.71 614 A 1 ATOM 4788 C C . LYS A 0 614 . -6.160 -4.957 5.318 1.00 91.71 614 A 1 ATOM 4789 C CB . LYS A 0 614 . -6.042 -7.201 4.199 1.00 91.71 614 A 1 ATOM 4790 O O . LYS A 0 614 . -5.115 -4.321 5.424 1.00 91.71 614 A 1 ATOM 4791 C CG . LYS A 0 614 . -5.679 -8.686 4.352 1.00 91.71 614 A 1 ATOM 4792 C CD . LYS A 0 614 . -5.636 -9.396 2.990 1.00 91.71 614 A 1 ATOM 4793 C CE . LYS A 0 614 . -5.318 -10.887 3.181 1.00 91.71 614 A 1 ATOM 4794 N NZ . LYS A 0 614 . -5.457 -11.664 1.920 1.00 91.71 614 A 1 ATOM 4795 N N . LYS A 0 615 . -7.312 -4.382 4.962 1.00 89.39 615 A 1 ATOM 4796 C CA . LYS A 0 615 . -7.446 -2.957 4.622 1.00 89.39 615 A 1 ATOM 4797 C C . LYS A 0 615 . -8.863 -2.435 4.911 1.00 89.39 615 A 1 ATOM 4798 C CB . LYS A 0 615 . -7.034 -2.708 3.152 1.00 89.39 615 A 1 ATOM 4799 O O . LYS A 0 615 . -9.810 -3.199 4.762 1.00 89.39 615 A 1 ATOM 4800 C CG . LYS A 0 615 . -7.816 -3.551 2.129 1.00 89.39 615 A 1 ATOM 4801 C CD . LYS A 0 615 . -7.446 -3.211 0.677 1.00 89.39 615 A 1 ATOM 4802 C CE . LYS A 0 615 . -8.308 -4.073 -0.256 1.00 89.39 615 A 1 ATOM 4803 N NZ . LYS A 0 615 . -8.111 -3.756 -1.691 1.00 89.39 615 A 1 ATOM 4804 N N . PRO A 0 616 . -9.027 -1.142 5.261 1.00 89.63 616 A 1 ATOM 4805 C CA . PRO A 0 616 . -10.344 -0.522 5.455 1.00 89.63 616 A 1 ATOM 4806 C C . PRO A 0 616 . -11.229 -0.514 4.201 1.00 89.63 616 A 1 ATOM 4807 C CB . PRO A 0 616 . -10.048 0.915 5.899 1.00 89.63 616 A 1 ATOM 4808 O O . PRO A 0 616 . -12.447 -0.605 4.300 1.00 89.63 616 A 1 ATOM 4809 C CG . PRO A 0 616 . -8.649 0.852 6.497 1.00 89.63 616 A 1 ATOM 4810 C CD . PRO A 0 616 . -7.971 -0.214 5.646 1.00 89.63 616 A 1 ATOM 4811 N N . GLN A 0 617 . -10.617 -0.384 3.022 1.00 90.81 617 A 1 ATOM 4812 C CA . GLN A 0 617 . -11.328 -0.320 1.750 1.00 90.81 617 A 1 ATOM 4813 C C . GLN A 0 617 . -11.760 -1.718 1.295 1.00 90.81 617 A 1 ATOM 4814 C CB . GLN A 0 617 . -10.420 0.345 0.710 1.00 90.81 617 A 1 ATOM 4815 O O . GLN A 0 617 . -10.925 -2.558 0.948 1.00 90.81 617 A 1 ATOM 4816 C CG . GLN A 0 617 . -11.163 0.651 -0.599 1.00 90.81 617 A 1 ATOM 4817 C CD . GLN A 0 617 . -10.228 1.166 -1.689 1.00 90.81 617 A 1 ATOM 4818 N NE2 . GLN A 0 617 . -10.718 1.592 -2.828 1.00 90.81 617 A 1 ATOM 4819 O OE1 . GLN A 0 617 . -9.020 1.154 -1.557 1.00 90.81 617 A 1 ATOM 4820 N N . ILE A 0 618 . -13.069 -1.942 1.229 1.00 88.27 618 A 1 ATOM 4821 C CA . ILE A 0 618 . -13.649 -3.184 0.721 1.00 88.27 618 A 1 ATOM 4822 C C . ILE A 0 618 . -13.584 -3.178 -0.814 1.00 88.27 618 A 1 ATOM 4823 C CB . ILE A 0 618 . -15.085 -3.355 1.256 1.00 88.27 618 A 1 ATOM 4824 O O . ILE A 0 618 . -14.002 -2.215 -1.455 1.00 88.27 618 A 1 ATOM 4825 C CG1 . ILE A 0 618 . -15.135 -3.345 2.801 1.00 88.27 618 A 1 ATOM 4826 C CG2 . ILE A 0 618 . -15.707 -4.645 0.702 1.00 88.27 618 A 1 ATOM 4827 C CD1 . ILE A 0 618 . -16.558 -3.249 3.362 1.00 88.27 618 A 1 ATOM 4828 N N . SER A 0 619 . -13.059 -4.254 -1.402 1.00 84.63 619 A 1 ATOM 4829 C CA . SER A 0 619 . -13.003 -4.460 -2.854 1.00 84.63 619 A 1 ATOM 4830 C C . SER A 0 619 . -13.729 -5.753 -3.216 1.00 84.63 619 A 1 ATOM 4831 C CB . SER A 0 619 . -11.548 -4.452 -3.353 1.00 84.63 619 A 1 ATOM 4832 O O . SER A 0 619 . -13.125 -6.821 -3.158 1.00 84.63 619 A 1 ATOM 4833 O OG . SER A 0 619 . -10.738 -5.417 -2.698 1.00 84.63 619 A 1 ATOM 4834 N N . VAL A 0 620 . -15.016 -5.643 -3.555 1.00 86.96 620 A 1 ATOM 4835 C CA . VAL A 0 620 . -15.891 -6.770 -3.923 1.00 86.96 620 A 1 ATOM 4836 C C . VAL A 0 620 . -16.678 -6.451 -5.192 1.00 86.96 620 A 1 ATOM 4837 C CB . VAL A 0 620 . -16.867 -7.160 -2.796 1.00 86.96 620 A 1 ATOM 4838 O O . VAL A 0 620 . -16.915 -5.280 -5.496 1.00 86.96 620 A 1 ATOM 4839 C CG1 . VAL A 0 620 . -16.123 -7.640 -1.545 1.00 86.96 620 A 1 ATOM 4840 C CG2 . VAL A 0 620 . -17.820 -6.023 -2.415 1.00 86.96 620 A 1 ATOM 4841 N N . GLN A 0 621 . -17.082 -7.496 -5.915 1.00 86.25 621 A 1 ATOM 4842 C CA . GLN A 0 621 . -17.913 -7.386 -7.121 1.00 86.25 621 A 1 ATOM 4843 C C . GLN A 0 621 . -19.353 -7.851 -6.871 1.00 86.25 621 A 1 ATOM 4844 C CB . GLN A 0 621 . -17.269 -8.185 -8.268 1.00 86.25 621 A 1 ATOM 4845 O O . GLN A 0 621 . -20.281 -7.289 -7.451 1.00 86.25 621 A 1 ATOM 4846 C CG . GLN A 0 621 . -15.881 -7.662 -8.678 1.00 86.25 621 A 1 ATOM 4847 C CD . GLN A 0 621 . -15.892 -6.240 -9.236 1.00 86.25 621 A 1 ATOM 4848 N NE2 . GLN A 0 621 . -14.756 -5.579 -9.292 1.00 86.25 621 A 1 ATOM 4849 O OE1 . GLN A 0 621 . -16.898 -5.694 -9.652 1.00 86.25 621 A 1 ATOM 4850 N N . SER A 0 622 . -19.551 -8.831 -5.979 1.00 91.85 622 A 1 ATOM 4851 C CA . SER A 0 622 . -20.873 -9.267 -5.527 1.00 91.85 622 A 1 ATOM 4852 C C . SER A 0 622 . -21.186 -8.719 -4.137 1.00 91.85 622 A 1 ATOM 4853 C CB . SER A 0 622 . -20.996 -10.797 -5.532 1.00 91.85 622 A 1 ATOM 4854 O O . SER A 0 622 . -20.296 -8.478 -3.321 1.00 91.85 622 A 1 ATOM 4855 O OG . SER A 0 622 . -22.350 -11.112 -5.244 1.00 91.85 622 A 1 ATOM 4856 N N . THR A 0 623 . -22.475 -8.542 -3.844 1.00 90.87 623 A 1 ATOM 4857 C CA . THR A 0 623 . -22.925 -8.278 -2.475 1.00 90.87 623 A 1 ATOM 4858 C C . THR A 0 623 . -22.754 -9.489 -1.570 1.00 90.87 623 A 1 ATOM 4859 C CB . THR A 0 623 . -24.390 -7.829 -2.424 1.00 90.87 623 A 1 ATOM 4860 O O . THR A 0 623 . -22.695 -9.298 -0.364 1.00 90.87 623 A 1 ATOM 4861 C CG2 . THR A 0 623 . -24.533 -6.423 -3.003 1.00 90.87 623 A 1 ATOM 4862 O OG1 . THR A 0 623 . -25.239 -8.660 -3.184 1.00 90.87 623 A 1 ATOM 4863 N N . ASP A 0 624 . -22.654 -10.700 -2.115 1.00 90.10 624 A 1 ATOM 4864 C CA . ASP A 0 624 . -22.562 -11.935 -1.322 1.00 90.10 624 A 1 ATOM 4865 C C . ASP A 0 624 . -21.235 -12.038 -0.551 1.00 90.10 624 A 1 ATOM 4866 C CB . ASP A 0 624 . -22.767 -13.148 -2.241 1.00 90.10 624 A 1 ATOM 4867 O O . ASP A 0 624 . -21.181 -12.631 0.524 1.00 90.10 624 A 1 ATOM 4868 C CG . ASP A 0 624 . -24.074 -13.066 -3.038 1.00 90.10 624 A 1 ATOM 4869 O OD1 . ASP A 0 624 . -25.074 -12.545 -2.490 1.00 90.10 624 A 1 ATOM 4870 O OD2 . ASP A 0 624 . -24.029 -13.434 -4.233 1.00 90.10 624 A 1 ATOM 4871 N N . ASP A 0 625 . -20.190 -11.368 -1.044 1.00 91.11 625 A 1 ATOM 4872 C CA . ASP A 0 625 . -18.862 -11.321 -0.421 1.00 91.11 625 A 1 ATOM 4873 C C . ASP A 0 625 . -18.798 -10.353 0.784 1.00 91.11 625 A 1 ATOM 4874 C CB . ASP A 0 625 . -17.830 -10.905 -1.482 1.00 91.11 625 A 1 ATOM 4875 O O . ASP A 0 625 . -17.813 -10.316 1.528 1.00 91.11 625 A 1 ATOM 4876 C CG . ASP A 0 625 . -17.801 -11.792 -2.732 1.00 91.11 625 A 1 ATOM 4877 O OD1 . ASP A 0 625 . -17.931 -13.025 -2.586 1.00 91.11 625 A 1 ATOM 4878 O OD2 . ASP A 0 625 . -17.646 -11.206 -3.834 1.00 91.11 625 A 1 ATOM 4879 N N . LEU A 0 626 . -19.834 -9.529 0.991 1.00 93.28 626 A 1 ATOM 4880 C CA . LEU A 0 626 . -19.893 -8.545 2.076 1.00 93.28 626 A 1 ATOM 4881 C C . LEU A 0 626 . -20.343 -9.215 3.380 1.00 93.28 626 A 1 ATOM 4882 C CB . LEU A 0 626 . -20.833 -7.390 1.703 1.00 93.28 626 A 1 ATOM 4883 O O . LEU A 0 626 . -21.535 -9.260 3.691 1.00 93.28 626 A 1 ATOM 4884 C CG . LEU A 0 626 . -20.460 -6.524 0.503 1.00 93.28 626 A 1 ATOM 4885 C CD1 . LEU A 0 626 . -21.607 -5.556 0.199 1.00 93.28 626 A 1 ATOM 4886 C CD2 . LEU A 0 626 . -19.206 -5.715 0.812 1.00 93.28 626 A 1 ATOM 4887 N N . ILE A 0 627 . -19.370 -9.713 4.146 1.00 95.49 627 A 1 ATOM 4888 C CA . ILE A 0 627 . -19.605 -10.416 5.417 1.00 95.49 627 A 1 ATOM 4889 C C . ILE A 0 627 . -19.130 -9.576 6.609 1.00 95.49 627 A 1 ATOM 4890 C CB . ILE A 0 627 . -18.994 -11.837 5.376 1.00 95.49 627 A 1 ATOM 4891 O O . ILE A 0 627 . -19.951 -9.166 7.432 1.00 95.49 627 A 1 ATOM 4892 C CG1 . ILE A 0 627 . -19.577 -12.634 4.183 1.00 95.49 627 A 1 ATOM 4893 C CG2 . ILE A 0 627 . -19.267 -12.571 6.703 1.00 95.49 627 A 1 ATOM 4894 C CD1 . ILE A 0 627 . -19.029 -14.056 4.018 1.00 95.49 627 A 1 ATOM 4895 N N . PHE A 0 628 . -17.830 -9.278 6.696 1.00 96.91 628 A 1 ATOM 4896 C CA . PHE A 0 628 . -17.216 -8.578 7.831 1.00 96.91 628 A 1 ATOM 4897 C C . PHE A 0 628 . -16.774 -7.152 7.487 1.00 96.91 628 A 1 ATOM 4898 C CB . PHE A 0 628 . -16.031 -9.390 8.372 1.00 96.91 628 A 1 ATOM 4899 O O . PHE A 0 628 . -16.224 -6.900 6.417 1.00 96.91 628 A 1 ATOM 4900 C CG . PHE A 0 628 . -16.430 -10.646 9.118 1.00 96.91 628 A 1 ATOM 4901 C CD1 . PHE A 0 628 . -16.999 -10.542 10.401 1.00 96.91 628 A 1 ATOM 4902 C CD2 . PHE A 0 628 . -16.232 -11.915 8.541 1.00 96.91 628 A 1 ATOM 4903 C CE1 . PHE A 0 628 . -17.360 -11.702 11.108 1.00 96.91 628 A 1 ATOM 4904 C CE2 . PHE A 0 628 . -16.600 -13.074 9.246 1.00 96.91 628 A 1 ATOM 4905 C CZ . PHE A 0 628 . -17.163 -12.967 10.529 1.00 96.91 628 A 1 ATOM 4906 N N . ASP A 0 629 . -16.965 -6.229 8.430 1.00 97.25 629 A 1 ATOM 4907 C CA . ASP A 0 629 . -16.410 -4.874 8.373 1.00 97.25 629 A 1 ATOM 4908 C C . ASP A 0 629 . -15.001 -4.811 8.995 1.00 97.25 629 A 1 ATOM 4909 C CB . ASP A 0 629 . -17.381 -3.900 9.053 1.00 97.25 629 A 1 ATOM 4910 O O . ASP A 0 629 . -14.734 -5.418 10.035 1.00 97.25 629 A 1 ATOM 4911 C CG . ASP A 0 629 . -16.750 -2.523 9.256 1.00 97.25 629 A 1 ATOM 4912 O OD1 . ASP A 0 629 . -16.648 -1.736 8.291 1.00 97.25 629 A 1 ATOM 4913 O OD2 . ASP A 0 629 . -16.302 -2.248 10.388 1.00 97.25 629 A 1 ATOM 4914 N N . TYR A 0 630 . -14.101 -4.023 8.397 1.00 96.17 630 A 1 ATOM 4915 C CA . TYR A 0 630 . -12.719 -3.863 8.869 1.00 96.17 630 A 1 ATOM 4916 C C . TYR A 0 630 . -12.642 -3.394 10.331 1.00 96.17 630 A 1 ATOM 4917 C CB . TYR A 0 630 . -11.981 -2.868 7.959 1.00 96.17 630 A 1 ATOM 4918 O O . TYR A 0 630 . -11.887 -3.961 11.127 1.00 96.17 630 A 1 ATOM 4919 C CG . TYR A 0 630 . -10.614 -2.446 8.478 1.00 96.17 630 A 1 ATOM 4920 C CD1 . TYR A 0 630 . -10.475 -1.264 9.233 1.00 96.17 630 A 1 ATOM 4921 C CD2 . TYR A 0 630 . -9.482 -3.240 8.217 1.00 96.17 630 A 1 ATOM 4922 C CE1 . TYR A 0 630 . -9.211 -0.885 9.727 1.00 96.17 630 A 1 ATOM 4923 C CE2 . TYR A 0 630 . -8.220 -2.874 8.715 1.00 96.17 630 A 1 ATOM 4924 O OH . TYR A 0 630 . -6.856 -1.324 9.922 1.00 96.17 630 A 1 ATOM 4925 C CZ . TYR A 0 630 . -8.081 -1.692 9.464 1.00 96.17 630 A 1 ATOM 4926 N N . THR A 0 631 . -13.429 -2.384 10.713 1.00 96.20 631 A 1 ATOM 4927 C CA . THR A 0 631 . -13.440 -1.858 12.086 1.00 96.20 631 A 1 ATOM 4928 C C . THR A 0 631 . -13.966 -2.909 13.058 1.00 96.20 631 A 1 ATOM 4929 C CB . THR A 0 631 . -14.267 -0.566 12.179 1.00 96.20 631 A 1 ATOM 4930 O O . THR A 0 631 . -13.382 -3.099 14.131 1.00 96.20 631 A 1 ATOM 4931 C CG2 . THR A 0 631 . -14.331 0.005 13.589 1.00 96.20 631 A 1 ATOM 4932 O OG1 . THR A 0 631 . -13.673 0.438 11.388 1.00 96.20 631 A 1 ATOM 4933 N N . PHE A 0 632 . -15.000 -3.656 12.663 1.00 98.04 632 A 1 ATOM 4934 C CA . PHE A 0 632 . -15.484 -4.784 13.449 1.00 98.04 632 A 1 ATOM 4935 C C . PHE A 0 632 . -14.419 -5.874 13.628 1.00 98.04 632 A 1 ATOM 4936 C CB . PHE A 0 632 . -16.762 -5.369 12.846 1.00 98.04 632 A 1 ATOM 4937 O O . PHE A 0 632 . -14.255 -6.360 14.741 1.00 98.04 632 A 1 ATOM 4938 C CG . PHE A 0 632 . -17.286 -6.499 13.706 1.00 98.04 632 A 1 ATOM 4939 C CD1 . PHE A 0 632 . -16.945 -7.830 13.401 1.00 98.04 632 A 1 ATOM 4940 C CD2 . PHE A 0 632 . -18.003 -6.210 14.880 1.00 98.04 632 A 1 ATOM 4941 C CE1 . PHE A 0 632 . -17.325 -8.869 14.266 1.00 98.04 632 A 1 ATOM 4942 C CE2 . PHE A 0 632 . -18.382 -7.249 15.745 1.00 98.04 632 A 1 ATOM 4943 C CZ . PHE A 0 632 . -18.045 -8.578 15.439 1.00 98.04 632 A 1 ATOM 4944 N N . THR A 0 633 . -13.632 -6.227 12.604 1.00 97.60 633 A 1 ATOM 4945 C CA . THR A 0 633 . -12.588 -7.262 12.768 1.00 97.60 633 A 1 ATOM 4946 C C . THR A 0 633 . -11.527 -6.887 13.810 1.00 97.60 633 A 1 ATOM 4947 C CB . THR A 0 633 . -11.875 -7.625 11.461 1.00 97.60 633 A 1 ATOM 4948 O O . THR A 0 633 . -11.047 -7.743 14.556 1.00 97.60 633 A 1 ATOM 4949 C CG2 . THR A 0 633 . -12.806 -8.047 10.330 1.00 97.60 633 A 1 ATOM 4950 O OG1 . THR A 0 633 . -11.041 -6.574 11.018 1.00 97.60 633 A 1 ATOM 4951 N N . ARG A 0 634 . -11.188 -5.594 13.927 1.00 96.33 634 A 1 ATOM 4952 C CA . ARG A 0 634 . -10.281 -5.093 14.974 1.00 96.33 634 A 1 ATOM 4953 C C . ARG A 0 634 . -10.921 -5.165 16.356 1.00 96.33 634 A 1 ATOM 4954 C CB . ARG A 0 634 . -9.849 -3.654 14.673 1.00 96.33 634 A 1 ATOM 4955 O O . ARG A 0 634 . -10.251 -5.547 17.314 1.00 96.33 634 A 1 ATOM 4956 C CG . ARG A 0 634 . -9.006 -3.551 13.395 1.00 96.33 634 A 1 ATOM 4957 C CD . ARG A 0 634 . -8.469 -2.129 13.207 1.00 96.33 634 A 1 ATOM 4958 N NE . ARG A 0 634 . -7.440 -1.791 14.215 1.00 96.33 634 A 1 ATOM 4959 N NH1 . ARG A 0 634 . -7.617 0.492 14.107 1.00 96.33 634 A 1 ATOM 4960 N NH2 . ARG A 0 634 . -6.107 -0.433 15.465 1.00 96.33 634 A 1 ATOM 4961 C CZ . ARG A 0 634 . -7.059 -0.583 14.587 1.00 96.33 634 A 1 ATOM 4962 N N . LEU A 0 635 . -12.204 -4.815 16.449 1.00 97.14 635 A 1 ATOM 4963 C CA . LEU A 0 635 . -12.984 -4.960 17.674 1.00 97.14 635 A 1 ATOM 4964 C C . LEU A 0 635 . -13.066 -6.433 18.101 1.00 97.14 635 A 1 ATOM 4965 C CB . LEU A 0 635 . -14.373 -4.332 17.452 1.00 97.14 635 A 1 ATOM 4966 O O . LEU A 0 635 . -12.811 -6.737 19.263 1.00 97.14 635 A 1 ATOM 4967 C CG . LEU A 0 635 . -15.343 -4.566 18.616 1.00 97.14 635 A 1 ATOM 4968 C CD1 . LEU A 0 635 . -14.848 -3.917 19.904 1.00 97.14 635 A 1 ATOM 4969 C CD2 . LEU A 0 635 . -16.718 -3.992 18.298 1.00 97.14 635 A 1 ATOM 4970 N N . PHE A 0 636 . -13.353 -7.336 17.162 1.00 98.15 636 A 1 ATOM 4971 C CA . PHE A 0 636 . -13.427 -8.774 17.389 1.00 98.15 636 A 1 ATOM 4972 C C . PHE A 0 636 . -12.126 -9.308 17.985 1.00 98.15 636 A 1 ATOM 4973 C CB . PHE A 0 636 . -13.770 -9.500 16.081 1.00 98.15 636 A 1 ATOM 4974 O O . PHE A 0 636 . -12.176 -9.909 19.045 1.00 98.15 636 A 1 ATOM 4975 C CG . PHE A 0 636 . -13.863 -11.003 16.258 1.00 98.15 636 A 1 ATOM 4976 C CD1 . PHE A 0 636 . -12.705 -11.804 16.209 1.00 98.15 636 A 1 ATOM 4977 C CD2 . PHE A 0 636 . -15.102 -11.594 16.556 1.00 98.15 636 A 1 ATOM 4978 C CE1 . PHE A 0 636 . -12.785 -13.177 16.488 1.00 98.15 636 A 1 ATOM 4979 C CE2 . PHE A 0 636 . -15.177 -12.966 16.856 1.00 98.15 636 A 1 ATOM 4980 C CZ . PHE A 0 636 . -14.016 -13.754 16.829 1.00 98.15 636 A 1 ATOM 4981 N N . LYS A 0 637 . -10.960 -9.021 17.383 1.00 97.05 637 A 1 ATOM 4982 C CA . LYS A 0 637 . -9.661 -9.494 17.907 1.00 97.05 637 A 1 ATOM 4983 C C . LYS A 0 637 . -9.390 -9.026 19.342 1.00 97.05 637 A 1 ATOM 4984 C CB . LYS A 0 637 . -8.516 -9.046 16.986 1.00 97.05 637 A 1 ATOM 4985 O O . LYS A 0 637 . -8.830 -9.773 20.138 1.00 97.05 637 A 1 ATOM 4986 C CG . LYS A 0 637 . -8.483 -9.846 15.678 1.00 97.05 637 A 1 ATOM 4987 C CD . LYS A 0 637 . -7.280 -9.454 14.809 1.00 97.05 637 A 1 ATOM 4988 C CE . LYS A 0 637 . -7.292 -10.311 13.538 1.00 97.05 637 A 1 ATOM 4989 N NZ . LYS A 0 637 . -6.132 -10.043 12.649 1.00 97.05 637 A 1 ATOM 4990 N N . ARG A 0 638 . -9.796 -7.796 19.691 1.00 96.34 638 A 1 ATOM 4991 C CA . ARG A 0 638 . -9.708 -7.302 21.076 1.00 96.34 638 A 1 ATOM 4992 C C . ARG A 0 638 . -10.628 -8.099 22.003 1.00 96.34 638 A 1 ATOM 4993 C CB . ARG A 0 638 . -10.011 -5.793 21.134 1.00 96.34 638 A 1 ATOM 4994 O O . ARG A 0 638 . -10.195 -8.531 23.064 1.00 96.34 638 A 1 ATOM 4995 C CG . ARG A 0 638 . -9.838 -5.248 22.563 1.00 96.34 638 A 1 ATOM 4996 C CD . ARG A 0 638 . -10.127 -3.746 22.683 1.00 96.34 638 A 1 ATOM 4997 N NE . ARG A 0 638 . -11.565 -3.441 22.552 1.00 96.34 638 A 1 ATOM 4998 N NH1 . ARG A 0 638 . -11.386 -1.166 22.255 1.00 96.34 638 A 1 ATOM 4999 N NH2 . ARG A 0 638 . -13.386 -2.115 22.182 1.00 96.34 638 A 1 ATOM 5000 C CZ . ARG A 0 638 . -12.102 -2.253 22.335 1.00 96.34 638 A 1 ATOM 5001 N N . LEU A 0 639 . -11.881 -8.294 21.601 1.00 96.40 639 A 1 ATOM 5002 C CA . LEU A 0 639 . -12.869 -9.010 22.405 1.00 96.40 639 A 1 ATOM 5003 C C . LEU A 0 639 . -12.546 -10.501 22.544 1.00 96.40 639 A 1 ATOM 5004 C CB . LEU A 0 639 . -14.257 -8.836 21.786 1.00 96.40 639 A 1 ATOM 5005 O O . LEU A 0 639 . -12.716 -11.040 23.626 1.00 96.40 639 A 1 ATOM 5006 C CG . LEU A 0 639 . -14.830 -7.413 21.844 1.00 96.40 639 A 1 ATOM 5007 C CD1 . LEU A 0 639 . -16.071 -7.369 20.958 1.00 96.40 639 A 1 ATOM 5008 C CD2 . LEU A 0 639 . -15.225 -7.020 23.268 1.00 96.40 639 A 1 ATOM 5009 N N . GLU A 0 640 . -12.047 -11.156 21.496 1.00 95.76 640 A 1 ATOM 5010 C CA . GLU A 0 640 . -11.584 -12.549 21.516 1.00 95.76 640 A 1 ATOM 5011 C C . GLU A 0 640 . -10.515 -12.733 22.601 1.00 95.76 640 A 1 ATOM 5012 C CB . GLU A 0 640 . -11.061 -12.908 20.109 1.00 95.76 640 A 1 ATOM 5013 O O . GLU A 0 640 . -10.649 -13.598 23.466 1.00 95.76 640 A 1 ATOM 5014 C CG . GLU A 0 640 . -10.585 -14.363 19.937 1.00 95.76 640 A 1 ATOM 5015 C CD . GLU A 0 640 . -10.085 -14.655 18.503 1.00 95.76 640 A 1 ATOM 5016 O OE1 . GLU A 0 640 . -10.219 -15.808 18.027 1.00 95.76 640 A 1 ATOM 5017 O OE2 . GLU A 0 640 . -9.569 -13.716 17.848 1.00 95.76 640 A 1 ATOM 5018 N N . TYR A 0 641 . -9.525 -11.834 22.642 1.00 94.42 641 A 1 ATOM 5019 C CA . TYR A 0 641 . -8.513 -11.806 23.697 1.00 94.42 641 A 1 ATOM 5020 C C . TYR A 0 641 . -9.122 -11.585 25.093 1.00 94.42 641 A 1 ATOM 5021 C CB . TYR A 0 641 . -7.482 -10.722 23.359 1.00 94.42 641 A 1 ATOM 5022 O O . TYR A 0 641 . -8.794 -12.310 26.034 1.00 94.42 641 A 1 ATOM 5023 C CG . TYR A 0 641 . -6.368 -10.586 24.376 1.00 94.42 641 A 1 ATOM 5024 C CD1 . TYR A 0 641 . -6.510 -9.710 25.471 1.00 94.42 641 A 1 ATOM 5025 C CD2 . TYR A 0 641 . -5.189 -11.338 24.223 1.00 94.42 641 A 1 ATOM 5026 C CE1 . TYR A 0 641 . -5.478 -9.594 26.422 1.00 94.42 641 A 1 ATOM 5027 C CE2 . TYR A 0 641 . -4.136 -11.188 25.144 1.00 94.42 641 A 1 ATOM 5028 O OH . TYR A 0 641 . -3.289 -10.249 27.172 1.00 94.42 641 A 1 ATOM 5029 C CZ . TYR A 0 641 . -4.284 -10.329 26.253 1.00 94.42 641 A 1 ATOM 5030 N N . GLU A 0 642 . -10.022 -10.610 25.252 1.00 94.08 642 A 1 ATOM 5031 C CA . GLU A 0 642 . -10.681 -10.333 26.537 1.00 94.08 642 A 1 ATOM 5032 C C . GLU A 0 642 . -11.545 -11.516 27.026 1.00 94.08 642 A 1 ATOM 5033 C CB . GLU A 0 642 . -11.556 -9.073 26.428 1.00 94.08 642 A 1 ATOM 5034 O O . GLU A 0 642 . -11.554 -11.820 28.225 1.00 94.08 642 A 1 ATOM 5035 C CG . GLU A 0 642 . -10.815 -7.730 26.332 1.00 94.08 642 A 1 ATOM 5036 C CD . GLU A 0 642 . -11.758 -6.524 26.097 1.00 94.08 642 A 1 ATOM 5037 O OE1 . GLU A 0 642 . -11.243 -5.456 25.689 1.00 94.08 642 A 1 ATOM 5038 O OE2 . GLU A 0 642 . -12.996 -6.640 26.289 1.00 94.08 642 A 1 ATOM 5039 N N . VAL A 0 643 . -12.238 -12.214 26.118 1.00 93.25 643 A 1 ATOM 5040 C CA . VAL A 0 643 . -13.018 -13.424 26.419 1.00 93.25 643 A 1 ATOM 5041 C C . VAL A 0 643 . -12.093 -14.545 26.880 1.00 93.25 643 A 1 ATOM 5042 C CB . VAL A 0 643 . -13.879 -13.873 25.217 1.00 93.25 643 A 1 ATOM 5043 O O . VAL A 0 643 . -12.338 -15.116 27.941 1.00 93.25 643 A 1 ATOM 5044 C CG1 . VAL A 0 643 . -14.526 -15.246 25.458 1.00 93.25 643 A 1 ATOM 5045 C CG2 . VAL A 0 643 . -15.033 -12.895 24.972 1.00 93.25 643 A 1 ATOM 5046 N N . MET A 0 644 . -10.997 -14.815 26.163 1.00 90.38 644 A 1 ATOM 5047 C CA . MET A 0 644 . -10.017 -15.830 26.576 1.00 90.38 644 A 1 ATOM 5048 C C . MET A 0 644 . -9.543 -15.603 28.017 1.00 90.38 644 A 1 ATOM 5049 C CB . MET A 0 644 . -8.813 -15.834 25.625 1.00 90.38 644 A 1 ATOM 5050 O O . MET A 0 644 . -9.577 -16.522 28.831 1.00 90.38 644 A 1 ATOM 5051 C CG . MET A 0 644 . -9.144 -16.454 24.267 1.00 90.38 644 A 1 ATOM 5052 S SD . MET A 0 644 . -7.770 -16.428 23.088 1.00 90.38 644 A 1 ATOM 5053 C CE . MET A 0 644 . -6.754 -17.763 23.776 1.00 90.38 644 A 1 ATOM 5054 N N . HIS A 0 645 . -9.206 -14.361 28.376 1.00 88.52 645 A 1 ATOM 5055 C CA . HIS A 0 645 . -8.745 -14.027 29.727 1.00 88.52 645 A 1 ATOM 5056 C C . HIS A 0 645 . -9.850 -14.143 30.781 1.00 88.52 645 A 1 ATOM 5057 C CB . HIS A 0 645 . -8.150 -12.613 29.728 1.00 88.52 645 A 1 ATOM 5058 O O . HIS A 0 645 . -9.591 -14.586 31.901 1.00 88.52 645 A 1 ATOM 5059 C CG . HIS A 0 645 . -6.817 -12.581 29.038 1.00 88.52 645 A 1 ATOM 5060 C CD2 . HIS A 0 645 . -5.591 -12.579 29.645 1.00 88.52 645 A 1 ATOM 5061 N ND1 . HIS A 0 645 . -6.602 -12.745 27.693 1.00 88.52 645 A 1 ATOM 5062 C CE1 . HIS A 0 645 . -5.287 -12.899 27.501 1.00 88.52 645 A 1 ATOM 5063 N NE2 . HIS A 0 645 . -4.622 -12.761 28.658 1.00 88.52 645 A 1 ATOM 5064 N N . THR A 0 646 . -11.082 -13.763 30.435 1.00 86.35 646 A 1 ATOM 5065 C CA . THR A 0 646 . -12.222 -13.788 31.364 1.00 86.35 646 A 1 ATOM 5066 C C . THR A 0 646 . -12.688 -15.213 31.674 1.00 86.35 646 A 1 ATOM 5067 C CB . THR A 0 646 . -13.392 -12.961 30.806 1.00 86.35 646 A 1 ATOM 5068 O O . THR A 0 646 . -13.127 -15.466 32.792 1.00 86.35 646 A 1 ATOM 5069 C CG2 . THR A 0 646 . -14.580 -12.868 31.767 1.00 86.35 646 A 1 ATOM 5070 O OG1 . THR A 0 646 . -12.989 -11.630 30.569 1.00 86.35 646 A 1 ATOM 5071 N N . PHE A 0 647 . -12.603 -16.135 30.711 1.00 82.52 647 A 1 ATOM 5072 C CA . PHE A 0 647 . -13.120 -17.503 30.854 1.00 82.52 647 A 1 ATOM 5073 C C . PHE A 0 647 . -12.047 -18.552 31.192 1.00 82.52 647 A 1 ATOM 5074 C CB . PHE A 0 647 . -13.940 -17.874 29.609 1.00 82.52 647 A 1 ATOM 5075 O O . PHE A 0 647 . -12.399 -19.623 31.669 1.00 82.52 647 A 1 ATOM 5076 C CG . PHE A 0 647 . -15.295 -17.183 29.508 1.00 82.52 647 A 1 ATOM 5077 C CD1 . PHE A 0 647 . -16.464 -17.853 29.913 1.00 82.52 647 A 1 ATOM 5078 C CD2 . PHE A 0 647 . -15.403 -15.875 29.001 1.00 82.52 647 A 1 ATOM 5079 C CE1 . PHE A 0 647 . -17.720 -17.229 29.792 1.00 82.52 647 A 1 ATOM 5080 C CE2 . PHE A 0 647 . -16.654 -15.249 28.869 1.00 82.52 647 A 1 ATOM 5081 C CZ . PHE A 0 647 . -17.816 -15.929 29.262 1.00 82.52 647 A 1 ATOM 5082 N N . GLN A 0 648 . -10.752 -18.265 31.010 1.00 74.86 648 A 1 ATOM 5083 C CA . GLN A 0 648 . -9.664 -19.177 31.415 1.00 74.86 648 A 1 ATOM 5084 C C . GLN A 0 648 . -9.112 -18.901 32.825 1.00 74.86 648 A 1 ATOM 5085 C CB . GLN A 0 648 . -8.533 -19.139 30.377 1.00 74.86 648 A 1 ATOM 5086 O O . GLN A 0 648 . -8.291 -19.667 33.328 1.00 74.86 648 A 1 ATOM 5087 C CG . GLN A 0 648 . -8.962 -19.706 29.013 1.00 74.86 648 A 1 ATOM 5088 C CD . GLN A 0 648 . -7.855 -19.621 27.966 1.00 74.86 648 A 1 ATOM 5089 N NE2 . GLN A 0 648 . -8.019 -20.263 26.832 1.00 74.86 648 A 1 ATOM 5090 O OE1 . GLN A 0 648 . -6.825 -18.987 28.126 1.00 74.86 648 A 1 ATOM 5091 N N . SER A 0 649 . -9.529 -17.819 33.491 1.00 60.47 649 A 1 ATOM 5092 C CA . SER A 0 649 . -9.054 -17.492 34.841 1.00 60.47 649 A 1 ATOM 5093 C C . SER A 0 649 . -9.763 -18.325 35.926 1.00 60.47 649 A 1 ATOM 5094 C CB . SER A 0 649 . -9.024 -15.977 35.100 1.00 60.47 649 A 1 ATOM 5095 O O . SER A 0 649 . -10.655 -17.865 36.640 1.00 60.47 649 A 1 ATOM 5096 O OG . SER A 0 649 . -10.048 -15.249 34.451 1.00 60.47 649 A 1 ATOM 5097 N N . ASP A 0 650 . -9.300 -19.567 36.085 1.00 45.53 650 A 1 ATOM 5098 C CA . ASP A 0 650 . -9.546 -20.439 37.238 1.00 45.53 650 A 1 ATOM 5099 C C . ASP A 0 650 . -9.062 -19.753 38.529 1.00 45.53 650 A 1 ATOM 5100 C CB . ASP A 0 650 . -8.770 -21.769 37.048 1.00 45.53 650 A 1 ATOM 5101 O O . ASP A 0 650 . -7.856 -19.600 38.713 1.00 45.53 650 A 1 ATOM 5102 C CG . ASP A 0 650 . -9.600 -22.947 36.533 1.00 45.53 650 A 1 ATOM 5103 O OD1 . ASP A 0 650 . -10.819 -22.954 36.818 1.00 45.53 650 A 1 ATOM 5104 O OD2 . ASP A 0 650 . -8.978 -23.886 35.990 1.00 45.53 650 A 1 ATOM 5105 N N . SER A 0 651 . -9.984 -19.334 39.417 1.00 40.38 651 A 1 ATOM 5106 C CA . SER A 0 651 . -9.856 -19.234 40.901 1.00 40.38 651 A 1 ATOM 5107 C C . SER A 0 651 . -10.362 -17.956 41.600 1.00 40.38 651 A 1 ATOM 5108 C CB . SER A 0 651 . -8.473 -19.611 41.471 1.00 40.38 651 A 1 ATOM 5109 O O . SER A 0 651 . -10.514 -17.992 42.821 1.00 40.38 651 A 1 ATOM 5110 O OG . SER A 0 651 . -7.466 -18.717 41.058 1.00 40.38 651 A 1 ATOM 5111 N N . SER A 0 652 . -10.714 -16.860 40.915 1.00 42.36 652 A 1 ATOM 5112 C CA . SER A 0 652 . -11.103 -15.604 41.608 1.00 42.36 652 A 1 ATOM 5113 C C . SER A 0 652 . -12.604 -15.270 41.614 1.00 42.36 652 A 1 ATOM 5114 C CB . SER A 0 652 . -10.275 -14.435 41.077 1.00 42.36 652 A 1 ATOM 5115 O O . SER A 0 652 . -13.045 -14.488 42.456 1.00 42.36 652 A 1 ATOM 5116 O OG . SER A 0 652 . -10.571 -14.236 39.713 1.00 42.36 652 A 1 ATOM 5117 N N . ILE A 0 653 . -13.420 -15.884 40.749 1.00 53.34 653 A 1 ATOM 5118 C CA . ILE A 0 653 . -14.865 -15.576 40.642 1.00 53.34 653 A 1 ATOM 5119 C C . ILE A 0 653 . -15.737 -16.430 41.592 1.00 53.34 653 A 1 ATOM 5120 C CB . ILE A 0 653 . -15.285 -15.586 39.146 1.00 53.34 653 A 1 ATOM 5121 O O . ILE A 0 653 . -16.882 -16.078 41.868 1.00 53.34 653 A 1 ATOM 5122 C CG1 . ILE A 0 653 . -14.598 -14.388 38.438 1.00 53.34 653 A 1 ATOM 5123 C CG2 . ILE A 0 653 . -16.811 -15.520 38.940 1.00 53.34 653 A 1 ATOM 5124 C CD1 . ILE A 0 653 . -14.788 -14.334 36.916 1.00 53.34 653 A 1 ATOM 5125 N N . ASN A 0 654 . -15.182 -17.491 42.194 1.00 38.10 654 A 1 ATOM 5126 C CA . ASN A 0 654 . -15.889 -18.396 43.111 1.00 38.10 654 A 1 ATOM 5127 C C . ASN A 0 654 . -15.393 -18.274 44.565 1.00 38.10 654 A 1 ATOM 5128 C CB . ASN A 0 654 . -15.859 -19.829 42.540 1.00 38.10 654 A 1 ATOM 5129 O O . ASN A 0 654 . -14.953 -19.242 45.186 1.00 38.10 654 A 1 ATOM 5130 C CG . ASN A 0 654 . -16.832 -20.029 41.387 1.00 38.10 654 A 1 ATOM 5131 N ND2 . ASN A 0 654 . -16.545 -20.936 40.483 1.00 38.10 654 A 1 ATOM 5132 O OD1 . ASN A 0 654 . -17.885 -19.420 41.313 1.00 38.10 654 A 1 ATOM 5133 N N . GLY A 0 655 . -15.493 -17.076 45.141 1.00 31.92 655 A 1 ATOM 5134 C CA . GLY A 0 655 . -15.494 -16.926 46.595 1.00 31.92 655 A 1 ATOM 5135 C C . GLY A 0 655 . -16.801 -17.488 47.162 1.00 31.92 655 A 1 ATOM 5136 O O . GLY A 0 655 . -17.870 -17.042 46.766 1.00 31.92 655 A 1 ATOM 5137 N N . VAL A 0 656 . -16.712 -18.426 48.112 1.00 29.82 656 A 1 ATOM 5138 C CA . VAL A 0 656 . -17.814 -19.114 48.829 1.00 29.82 656 A 1 ATOM 5139 C C . VAL A 0 656 . -18.245 -20.468 48.233 1.00 29.82 656 A 1 ATOM 5140 C CB . VAL A 0 656 . -19.021 -18.204 49.199 1.00 29.82 656 A 1 ATOM 5141 O O . VAL A 0 656 . -19.341 -20.643 47.705 1.00 29.82 656 A 1 ATOM 5142 C CG1 . VAL A 0 656 . -19.897 -18.875 50.271 1.00 29.82 656 A 1 ATOM 5143 C CG2 . VAL A 0 656 . -18.610 -16.853 49.814 1.00 29.82 656 A 1 ATOM 5144 N N . ARG A 0 657 . -17.432 -21.503 48.485 1.00 32.69 657 A 1 ATOM 5145 C CA . ARG A 0 657 . -17.952 -22.827 48.875 1.00 32.69 657 A 1 ATOM 5146 C C . ARG A 0 657 . -17.248 -23.312 50.142 1.00 32.69 657 A 1 ATOM 5147 C CB . ARG A 0 657 . -17.893 -23.850 47.726 1.00 32.69 657 A 1 ATOM 5148 O O . ARG A 0 657 . -16.184 -23.919 50.099 1.00 32.69 657 A 1 ATOM 5149 C CG . ARG A 0 657 . -19.035 -23.626 46.722 1.00 32.69 657 A 1 ATOM 5150 C CD . ARG A 0 657 . -19.139 -24.784 45.727 1.00 32.69 657 A 1 ATOM 5151 N NE . ARG A 0 657 . -20.249 -24.569 44.782 1.00 32.69 657 A 1 ATOM 5152 N NH1 . ARG A 0 657 . -19.889 -26.427 43.483 1.00 32.69 657 A 1 ATOM 5153 N NH2 . ARG A 0 657 . -21.509 -24.994 42.937 1.00 32.69 657 A 1 ATOM 5154 C CZ . ARG A 0 657 . -20.547 -25.331 43.746 1.00 32.69 657 A 1 ATOM 5155 N N . SER A 0 658 . -17.866 -23.008 51.282 1.00 32.35 658 A 1 ATOM 5156 C CA . SER A 0 658 . -17.576 -23.634 52.570 1.00 32.35 658 A 1 ATOM 5157 C C . SER A 0 658 . -17.934 -25.123 52.549 1.00 32.35 658 A 1 ATOM 5158 C CB . SER A 0 658 . -18.393 -22.968 53.689 1.00 32.35 658 A 1 ATOM 5159 O O . SER A 0 658 . -19.051 -25.487 52.203 1.00 32.35 658 A 1 ATOM 5160 O OG . SER A 0 658 . -17.868 -21.701 54.026 1.00 32.35 658 A 1 ATOM 5161 N N . CYS A 0 659 . -16.984 -25.930 53.023 1.00 27.44 659 A 1 ATOM 5162 C CA . CYS A 0 659 . -17.165 -27.125 53.852 1.00 27.44 659 A 1 ATOM 5163 C C . CYS A 0 659 . -18.070 -28.259 53.326 1.00 27.44 659 A 1 ATOM 5164 C CB . CYS A 0 659 . -17.625 -26.659 55.247 1.00 27.44 659 A 1 ATOM 5165 O O . CYS A 0 659 . -19.289 -28.198 53.429 1.00 27.44 659 A 1 ATOM 5166 S SG . CYS A 0 659 . -16.484 -25.416 55.934 1.00 27.44 659 A 1 ATOM 5167 N N . THR A 0 660 . -17.472 -29.406 52.988 1.00 35.28 660 A 1 ATOM 5168 C CA . THR A 0 660 . -17.533 -30.611 53.845 1.00 35.28 660 A 1 ATOM 5169 C C . THR A 0 660 . -16.608 -31.724 53.331 1.00 35.28 660 A 1 ATOM 5170 C CB . THR A 0 660 . -18.944 -31.195 54.086 1.00 35.28 660 A 1 ATOM 5171 O O . THR A 0 660 . -16.550 -32.035 52.149 1.00 35.28 660 A 1 ATOM 5172 C CG2 . THR A 0 660 . -19.548 -30.675 55.397 1.00 35.28 660 A 1 ATOM 5173 O OG1 . THR A 0 660 . -19.844 -30.892 53.057 1.00 35.28 660 A 1 ATOM 5174 N N . SER A 0 661 . -15.853 -32.263 54.289 1.00 29.49 661 A 1 ATOM 5175 C CA . SER A 0 661 . -14.963 -33.429 54.286 1.00 29.49 661 A 1 ATOM 5176 C C . SER A 0 661 . -15.449 -34.624 53.455 1.00 29.49 661 A 1 ATOM 5177 C CB . SER A 0 661 . -14.928 -33.842 55.769 1.00 29.49 661 A 1 ATOM 5178 O O . SER A 0 661 . -16.625 -34.945 53.541 1.00 29.49 661 A 1 ATOM 5179 O OG . SER A 0 661 . -14.268 -35.060 56.018 1.00 29.49 661 A 1 ATOM 5180 N N . PHE A 0 662 . -14.546 -35.324 52.750 1.00 34.28 662 A 1 ATOM 5181 C CA . PHE A 0 662 . -14.167 -36.731 53.009 1.00 34.28 662 A 1 ATOM 5182 C C . PHE A 0 662 . -13.200 -37.282 51.932 1.00 34.28 662 A 1 ATOM 5183 C CB . PHE A 0 662 . -15.382 -37.686 53.143 1.00 34.28 662 A 1 ATOM 5184 O O . PHE A 0 662 . -13.560 -37.394 50.768 1.00 34.28 662 A 1 ATOM 5185 C CG . PHE A 0 662 . -15.912 -37.834 54.567 1.00 34.28 662 A 1 ATOM 5186 C CD1 . PHE A 0 662 . -15.139 -38.499 55.538 1.00 34.28 662 A 1 ATOM 5187 C CD2 . PHE A 0 662 . -17.169 -37.316 54.938 1.00 34.28 662 A 1 ATOM 5188 C CE1 . PHE A 0 662 . -15.591 -38.590 56.868 1.00 34.28 662 A 1 ATOM 5189 C CE2 . PHE A 0 662 . -17.600 -37.361 56.274 1.00 34.28 662 A 1 ATOM 5190 C CZ . PHE A 0 662 . -16.810 -38.000 57.242 1.00 34.28 662 A 1 ATOM 5191 N N . GLY A 0 663 . -12.010 -37.730 52.366 1.00 33.93 663 A 1 ATOM 5192 C CA . GLY A 0 663 . -11.451 -39.022 51.928 1.00 33.93 663 A 1 ATOM 5193 C C . GLY A 0 663 . -10.412 -39.085 50.796 1.00 33.93 663 A 1 ATOM 5194 O O . GLY A 0 663 . -10.724 -39.562 49.718 1.00 33.93 663 A 1 ATOM 5195 N N . ASN A 0 664 . -9.157 -38.746 51.117 1.00 32.93 664 A 1 ATOM 5196 C CA . ASN A 0 664 . -7.925 -39.521 50.855 1.00 32.93 664 A 1 ATOM 5197 C C . ASN A 0 664 . -7.678 -40.228 49.497 1.00 32.93 664 A 1 ATOM 5198 C CB . ASN A 0 664 . -7.788 -40.543 52.006 1.00 32.93 664 A 1 ATOM 5199 O O . ASN A 0 664 . -8.227 -41.295 49.242 1.00 32.93 664 A 1 ATOM 5200 C CG . ASN A 0 664 . -7.266 -39.950 53.297 1.00 32.93 664 A 1 ATOM 5201 N ND2 . ASN A 0 664 . -7.154 -40.749 54.332 1.00 32.93 664 A 1 ATOM 5202 O OD1 . ASN A 0 664 . -6.972 -38.774 53.412 1.00 32.93 664 A 1 ATOM 5203 N N . ASN A 0 665 . -6.644 -39.745 48.784 1.00 34.28 665 A 1 ATOM 5204 C CA . ASN A 0 665 . -5.399 -40.457 48.394 1.00 34.28 665 A 1 ATOM 5205 C C . ASN A 0 665 . -4.980 -40.222 46.929 1.00 34.28 665 A 1 ATOM 5206 C CB . ASN A 0 665 . -5.403 -41.981 48.679 1.00 34.28 665 A 1 ATOM 5207 O O . ASN A 0 665 . -5.394 -40.960 46.046 1.00 34.28 665 A 1 ATOM 5208 C CG . ASN A 0 665 . -5.226 -42.352 50.138 1.00 34.28 665 A 1 ATOM 5209 N ND2 . ASN A 0 665 . -5.616 -43.546 50.515 1.00 34.28 665 A 1 ATOM 5210 O OD1 . ASN A 0 665 . -4.711 -41.599 50.951 1.00 34.28 665 A 1 ATOM 5211 N N . HIS A 0 666 . -4.056 -39.283 46.693 1.00 37.26 666 A 1 ATOM 5212 C CA . HIS A 0 666 . -2.743 -39.612 46.114 1.00 37.26 666 A 1 ATOM 5213 C C . HIS A 0 666 . -1.786 -38.409 46.156 1.00 37.26 666 A 1 ATOM 5214 C CB . HIS A 0 666 . -2.814 -40.224 44.700 1.00 37.26 666 A 1 ATOM 5215 O O . HIS A 0 666 . -2.057 -37.334 45.633 1.00 37.26 666 A 1 ATOM 5216 C CG . HIS A 0 666 . -2.607 -41.723 44.733 1.00 37.26 666 A 1 ATOM 5217 C CD2 . HIS A 0 666 . -3.436 -42.686 44.220 1.00 37.26 666 A 1 ATOM 5218 N ND1 . HIS A 0 666 . -1.545 -42.382 45.318 1.00 37.26 666 A 1 ATOM 5219 C CE1 . HIS A 0 666 . -1.737 -43.702 45.171 1.00 37.26 666 A 1 ATOM 5220 N NE2 . HIS A 0 666 . -2.873 -43.937 44.506 1.00 37.26 666 A 1 ATOM 5221 N N . GLN A 0 667 . -0.658 -38.626 46.833 1.00 34.10 667 A 1 ATOM 5222 C CA . GLN A 0 667 . 0.489 -37.733 46.965 1.00 34.10 667 A 1 ATOM 5223 C C . GLN A 0 667 . 1.333 -37.764 45.681 1.00 34.10 667 A 1 ATOM 5224 C CB . GLN A 0 667 . 1.362 -38.257 48.129 1.00 34.10 667 A 1 ATOM 5225 O O . GLN A 0 667 . 1.643 -38.860 45.217 1.00 34.10 667 A 1 ATOM 5226 C CG . GLN A 0 667 . 0.694 -38.213 49.515 1.00 34.10 667 A 1 ATOM 5227 C CD . GLN A 0 667 . 1.458 -38.996 50.587 1.00 34.10 667 A 1 ATOM 5228 N NE2 . GLN A 0 667 . 0.943 -39.061 51.795 1.00 34.10 667 A 1 ATOM 5229 O OE1 . GLN A 0 667 . 2.505 -39.582 50.377 1.00 34.10 667 A 1 ATOM 5230 N N . ASN A 0 668 . 1.731 -36.596 45.156 1.00 33.05 668 A 1 ATOM 5231 C CA . ASN A 0 668 . 3.122 -36.246 44.795 1.00 33.05 668 A 1 ATOM 5232 C C . ASN A 0 668 . 3.203 -35.038 43.842 1.00 33.05 668 A 1 ATOM 5233 C CB . ASN A 0 668 . 3.921 -37.428 44.189 1.00 33.05 668 A 1 ATOM 5234 O O . ASN A 0 668 . 3.348 -35.209 42.639 1.00 33.05 668 A 1 ATOM 5235 C CG . ASN A 0 668 . 4.549 -38.330 45.235 1.00 33.05 668 A 1 ATOM 5236 N ND2 . ASN A 0 668 . 4.983 -39.504 44.845 1.00 33.05 668 A 1 ATOM 5237 O OD1 . ASN A 0 668 . 4.713 -37.976 46.392 1.00 33.05 668 A 1 ATOM 5238 N N . SER A 0 669 . 3.230 -33.819 44.389 1.00 38.64 669 A 1 ATOM 5239 C CA . SER A 0 669 . 3.946 -32.671 43.796 1.00 38.64 669 A 1 ATOM 5240 C C . SER A 0 669 . 3.935 -31.488 44.772 1.00 38.64 669 A 1 ATOM 5241 C CB . SER A 0 669 . 3.389 -32.246 42.426 1.00 38.64 669 A 1 ATOM 5242 O O . SER A 0 669 . 2.898 -31.141 45.328 1.00 38.64 669 A 1 ATOM 5243 O OG . SER A 0 669 . 1.981 -32.225 42.416 1.00 38.64 669 A 1 ATOM 5244 N N . LYS A 0 670 . 5.119 -30.917 45.026 1.00 36.00 670 A 1 ATOM 5245 C CA . LYS A 0 670 . 5.406 -29.840 45.994 1.00 36.00 670 A 1 ATOM 5246 C C . LYS A 0 670 . 4.475 -28.619 45.819 1.00 36.00 670 A 1 ATOM 5247 C CB . LYS A 0 670 . 6.851 -29.366 45.758 1.00 36.00 670 A 1 ATOM 5248 O O . LYS A 0 670 . 4.354 -28.153 44.689 1.00 36.00 670 A 1 ATOM 5249 C CG . LYS A 0 670 . 7.937 -30.379 46.154 1.00 36.00 670 A 1 ATOM 5250 C CD . LYS A 0 670 . 9.304 -29.895 45.648 1.00 36.00 670 A 1 ATOM 5251 C CE . LYS A 0 670 . 10.435 -30.797 46.151 1.00 36.00 670 A 1 ATOM 5252 N NZ . LYS A 0 670 . 11.742 -30.390 45.575 1.00 36.00 670 A 1 ATOM 5253 N N . PRO A 0 671 . 3.896 -28.043 46.891 1.00 39.25 671 A 1 ATOM 5254 C CA . PRO A 0 671 . 3.140 -26.799 46.792 1.00 39.25 671 A 1 ATOM 5255 C C . PRO A 0 671 . 4.098 -25.598 46.777 1.00 39.25 671 A 1 ATOM 5256 C CB . PRO A 0 671 . 2.197 -26.809 47.996 1.00 39.25 671 A 1 ATOM 5257 O O . PRO A 0 671 . 4.962 -25.470 47.645 1.00 39.25 671 A 1 ATOM 5258 C CG . PRO A 0 671 . 2.988 -27.571 49.061 1.00 39.25 671 A 1 ATOM 5259 C CD . PRO A 0 671 . 3.890 -28.522 48.268 1.00 39.25 671 A 1 ATOM 5260 N N . VAL A 0 672 . 3.956 -24.732 45.773 1.00 44.47 672 A 1 ATOM 5261 C CA . VAL A 0 672 . 4.556 -23.390 45.742 1.00 44.47 672 A 1 ATOM 5262 C C . VAL A 0 672 . 3.743 -22.494 46.678 1.00 44.47 672 A 1 ATOM 5263 C CB . VAL A 0 672 . 4.594 -22.842 44.300 1.00 44.47 672 A 1 ATOM 5264 O O . VAL A 0 672 . 2.515 -22.511 46.635 1.00 44.47 672 A 1 ATOM 5265 C CG1 . VAL A 0 672 . 5.093 -21.394 44.224 1.00 44.47 672 A 1 ATOM 5266 C CG2 . VAL A 0 672 . 5.523 -23.702 43.427 1.00 44.47 672 A 1 ATOM 5267 N N . ASP A 0 673 . 4.433 -21.756 47.546 1.00 43.44 673 A 1 ATOM 5268 C CA . ASP A 0 673 . 3.857 -20.935 48.615 1.00 43.44 673 A 1 ATOM 5269 C C . ASP A 0 673 . 2.916 -19.837 48.051 1.00 43.44 673 A 1 ATOM 5270 C CB . ASP A 0 673 . 5.017 -20.319 49.436 1.00 43.44 673 A 1 ATOM 5271 O O . ASP A 0 673 . 3.388 -18.916 47.372 1.00 43.44 673 A 1 ATOM 5272 C CG . ASP A 0 673 . 4.948 -20.601 50.941 1.00 43.44 673 A 1 ATOM 5273 O OD1 . ASP A 0 673 . 3.824 -20.781 51.462 1.00 43.44 673 A 1 ATOM 5274 O OD2 . ASP A 0 673 . 6.035 -20.622 51.560 1.00 43.44 673 A 1 ATOM 5275 N N . PRO A 0 674 . 1.594 -19.876 48.320 1.00 54.49 674 A 1 ATOM 5276 C CA . PRO A 0 674 . 0.613 -18.928 47.766 1.00 54.49 674 A 1 ATOM 5277 C C . PRO A 0 674 . 0.770 -17.489 48.292 1.00 54.49 674 A 1 ATOM 5278 C CB . PRO A 0 674 . -0.757 -19.529 48.104 1.00 54.49 674 A 1 ATOM 5279 O O . PRO A 0 674 . 0.149 -16.558 47.775 1.00 54.49 674 A 1 ATOM 5280 C CG . PRO A 0 674 . -0.493 -20.397 49.333 1.00 54.49 674 A 1 ATOM 5281 C CD . PRO A 0 674 . 0.933 -20.889 49.125 1.00 54.49 674 A 1 ATOM 5282 N N . THR A 0 675 . 1.619 -17.285 49.298 1.00 54.48 675 A 1 ATOM 5283 C CA . THR A 0 675 . 1.965 -15.982 49.879 1.00 54.48 675 A 1 ATOM 5284 C C . THR A 0 675 . 2.958 -15.188 49.028 1.00 54.48 675 A 1 ATOM 5285 C CB . THR A 0 675 . 2.534 -16.184 51.293 1.00 54.48 675 A 1 ATOM 5286 O O . THR A 0 675 . 2.895 -13.962 49.019 1.00 54.48 675 A 1 ATOM 5287 C CG2 . THR A 0 675 . 1.419 -16.419 52.310 1.00 54.48 675 A 1 ATOM 5288 O OG1 . THR A 0 675 . 3.380 -17.316 51.295 1.00 54.48 675 A 1 ATOM 5289 N N . ILE A 0 676 . 3.843 -15.839 48.263 1.00 56.21 676 A 1 ATOM 5290 C CA . ILE A 0 676 . 4.825 -15.129 47.422 1.00 56.21 676 A 1 ATOM 5291 C C . ILE A 0 676 . 4.154 -14.575 46.156 1.00 56.21 676 A 1 ATOM 5292 C CB . ILE A 0 676 . 6.053 -16.024 47.128 1.00 56.21 676 A 1 ATOM 5293 O O . ILE A 0 676 . 4.422 -13.439 45.762 1.00 56.21 676 A 1 ATOM 5294 C CG1 . ILE A 0 676 . 6.764 -16.381 48.459 1.00 56.21 676 A 1 ATOM 5295 C CG2 . ILE A 0 676 . 7.031 -15.321 46.165 1.00 56.21 676 A 1 ATOM 5296 C CD1 . ILE A 0 676 . 7.955 -17.336 48.316 1.00 56.21 676 A 1 ATOM 5297 N N . THR A 0 677 . 3.226 -15.323 45.554 1.00 54.18 677 A 1 ATOM 5298 C CA . THR A 0 677 . 2.496 -14.895 44.347 1.00 54.18 677 A 1 ATOM 5299 C C . THR A 0 677 . 1.589 -13.693 44.625 1.00 54.18 677 A 1 ATOM 5300 C CB . THR A 0 677 . 1.683 -16.062 43.766 1.00 54.18 677 A 1 ATOM 5301 O O . THR A 0 677 . 1.598 -12.733 43.860 1.00 54.18 677 A 1 ATOM 5302 C CG2 . THR A 0 677 . 1.161 -15.780 42.359 1.00 54.18 677 A 1 ATOM 5303 O OG1 . THR A 0 677 . 2.509 -17.201 43.678 1.00 54.18 677 A 1 ATOM 5304 N N . THR A 0 678 . 0.891 -13.674 45.764 1.00 62.28 678 A 1 ATOM 5305 C CA . THR A 0 678 . 0.006 -12.560 46.161 1.00 62.28 678 A 1 ATOM 5306 C C . THR A 0 678 . 0.770 -11.274 46.492 1.00 62.28 678 A 1 ATOM 5307 C CB . THR A 0 678 . -0.891 -12.949 47.351 1.00 62.28 678 A 1 ATOM 5308 O O . THR A 0 678 . 0.363 -10.194 46.065 1.00 62.28 678 A 1 ATOM 5309 C CG2 . THR A 0 678 . -2.198 -13.584 46.894 1.00 62.28 678 A 1 ATOM 5310 O OG1 . THR A 0 678 . -0.255 -13.868 48.216 1.00 62.28 678 A 1 ATOM 5311 N N . LEU A 0 679 . 1.918 -11.373 47.173 1.00 66.66 679 A 1 ATOM 5312 C CA . LEU A 0 679 . 2.810 -10.228 47.427 1.00 66.66 679 A 1 ATOM 5313 C C . LEU A 0 679 . 3.452 -9.673 46.142 1.00 66.66 679 A 1 ATOM 5314 C CB . LEU A 0 679 . 3.887 -10.663 48.443 1.00 66.66 679 A 1 ATOM 5315 O O . LEU A 0 679 . 3.729 -8.476 46.055 1.00 66.66 679 A 1 ATOM 5316 C CG . LEU A 0 679 . 3.506 -10.305 49.894 1.00 66.66 679 A 1 ATOM 5317 C CD1 . LEU A 0 679 . 4.008 -11.348 50.891 1.00 66.66 679 A 1 ATOM 5318 C CD2 . LEU A 0 679 . 4.130 -8.961 50.284 1.00 66.66 679 A 1 ATOM 5319 N N . SER A 0 680 . 3.682 -10.528 45.143 1.00 68.51 680 A 1 ATOM 5320 C CA . SER A 0 680 . 4.193 -10.118 43.829 1.00 68.51 680 A 1 ATOM 5321 C C . SER A 0 680 . 3.130 -9.356 43.038 1.00 68.51 680 A 1 ATOM 5322 C CB . SER A 0 680 . 4.655 -11.333 43.019 1.00 68.51 680 A 1 ATOM 5323 O O . SER A 0 680 . 3.412 -8.284 42.509 1.00 68.51 680 A 1 ATOM 5324 O OG . SER A 0 680 . 5.566 -12.120 43.757 1.00 68.51 680 A 1 ATOM 5325 N N . GLN A 0 681 . 1.901 -9.876 43.010 1.00 69.63 681 A 1 ATOM 5326 C CA . GLN A 0 681 . 0.768 -9.296 42.286 1.00 69.63 681 A 1 ATOM 5327 C C . GLN A 0 681 . 0.385 -7.916 42.846 1.00 69.63 681 A 1 ATOM 5328 C CB . GLN A 0 681 . -0.384 -10.314 42.320 1.00 69.63 681 A 1 ATOM 5329 O O . GLN A 0 681 . 0.328 -6.955 42.088 1.00 69.63 681 A 1 ATOM 5330 C CG . GLN A 0 681 . -1.205 -10.359 41.026 1.00 69.63 681 A 1 ATOM 5331 C CD . GLN A 0 681 . -2.103 -11.596 40.957 1.00 69.63 681 A 1 ATOM 5332 N NE2 . GLN A 0 681 . -2.728 -11.850 39.829 1.00 69.63 681 A 1 ATOM 5333 O OE1 . GLN A 0 681 . -2.240 -12.373 41.892 1.00 69.63 681 A 1 ATOM 5334 N N . GLN A 0 682 . 0.308 -7.764 44.177 1.00 74.01 682 A 1 ATOM 5335 C CA . GLN A 0 682 . 0.076 -6.456 44.812 1.00 74.01 682 A 1 ATOM 5336 C C . GLN A 0 682 . 1.150 -5.413 44.471 1.00 74.01 682 A 1 ATOM 5337 C CB . GLN A 0 682 . 0.011 -6.610 46.339 1.00 74.01 682 A 1 ATOM 5338 O O . GLN A 0 682 . 0.833 -4.240 44.282 1.00 74.01 682 A 1 ATOM 5339 C CG . GLN A 0 682 . -1.375 -7.051 46.816 1.00 74.01 682 A 1 ATOM 5340 C CD . GLN A 0 682 . -1.491 -7.072 48.338 1.00 74.01 682 A 1 ATOM 5341 N NE2 . GLN A 0 682 . -2.692 -6.994 48.867 1.00 74.01 682 A 1 ATOM 5342 O OE1 . GLN A 0 682 . -0.529 -7.167 49.085 1.00 74.01 682 A 1 ATOM 5343 N N . LYS A 0 683 . 2.424 -5.817 44.365 1.00 77.15 683 A 1 ATOM 5344 C CA . LYS A 0 683 . 3.498 -4.905 43.939 1.00 77.15 683 A 1 ATOM 5345 C C . LYS A 0 683 . 3.346 -4.456 42.486 1.00 77.15 683 A 1 ATOM 5346 C CB . LYS A 0 683 . 4.871 -5.558 44.140 1.00 77.15 683 A 1 ATOM 5347 O O . LYS A 0 683 . 3.686 -3.313 42.182 1.00 77.15 683 A 1 ATOM 5348 C CG . LYS A 0 683 . 5.474 -5.210 45.503 1.00 77.15 683 A 1 ATOM 5349 C CD . LYS A 0 683 . 6.887 -5.795 45.584 1.00 77.15 683 A 1 ATOM 5350 C CE . LYS A 0 683 . 7.563 -5.361 46.883 1.00 77.15 683 A 1 ATOM 5351 N NZ . LYS A 0 683 . 8.931 -5.926 46.974 1.00 77.15 683 A 1 ATOM 5352 N N . TYR A 0 684 . 2.884 -5.334 41.596 1.00 74.24 684 A 1 ATOM 5353 C CA . TYR A 0 684 . 2.622 -4.978 40.200 1.00 74.24 684 A 1 ATOM 5354 C C . TYR A 0 684 . 1.401 -4.064 40.071 1.00 74.24 684 A 1 ATOM 5355 C CB . TYR A 0 684 . 2.491 -6.238 39.333 1.00 74.24 684 A 1 ATOM 5356 O O . TYR A 0 684 . 1.495 -3.051 39.380 1.00 74.24 684 A 1 ATOM 5357 C CG . TYR A 0 684 . 3.824 -6.889 39.005 1.00 74.24 684 A 1 ATOM 5358 C CD1 . TYR A 0 684 . 4.740 -6.213 38.175 1.00 74.24 684 A 1 ATOM 5359 C CD2 . TYR A 0 684 . 4.140 -8.169 39.496 1.00 74.24 684 A 1 ATOM 5360 C CE1 . TYR A 0 684 . 5.979 -6.802 37.862 1.00 74.24 684 A 1 ATOM 5361 C CE2 . TYR A 0 684 . 5.379 -8.764 39.190 1.00 74.24 684 A 1 ATOM 5362 O OH . TYR A 0 684 . 7.496 -8.641 38.061 1.00 74.24 684 A 1 ATOM 5363 C CZ . TYR A 0 684 . 6.301 -8.077 38.371 1.00 74.24 684 A 1 ATOM 5364 N N . ASP A 0 685 . 0.327 -4.341 40.810 1.00 78.88 685 A 1 ATOM 5365 C CA . ASP A 0 685 . -0.882 -3.512 40.828 1.00 78.88 685 A 1 ATOM 5366 C C . ASP A 0 685 . -0.596 -2.104 41.381 1.00 78.88 685 A 1 ATOM 5367 C CB . ASP A 0 685 . -1.980 -4.209 41.650 1.00 78.88 685 A 1 ATOM 5368 O O . ASP A 0 685 . -1.007 -1.105 40.791 1.00 78.88 685 A 1 ATOM 5369 C CG . ASP A 0 685 . -2.478 -5.528 41.043 1.00 78.88 685 A 1 ATOM 5370 O OD1 . ASP A 0 685 . -2.306 -5.725 39.819 1.00 78.88 685 A 1 ATOM 5371 O OD2 . ASP A 0 685 . -3.031 -6.334 41.826 1.00 78.88 685 A 1 ATOM 5372 N N . GLU A 0 686 . 0.199 -1.985 42.456 1.00 82.12 686 A 1 ATOM 5373 C CA . GLU A 0 686 . 0.655 -0.679 42.955 1.00 82.12 686 A 1 ATOM 5374 C C . GLU A 0 686 . 1.511 0.078 41.928 1.00 82.12 686 A 1 ATOM 5375 C CB . GLU A 0 686 . 1.495 -0.823 44.236 1.00 82.12 686 A 1 ATOM 5376 O O . GLU A 0 686 . 1.445 1.309 41.850 1.00 82.12 686 A 1 ATOM 5377 C CG . GLU A 0 686 . 0.675 -0.902 45.531 1.00 82.12 686 A 1 ATOM 5378 C CD . GLU A 0 686 . 1.546 -0.726 46.792 1.00 82.12 686 A 1 ATOM 5379 O OE1 . GLU A 0 686 . 0.960 -0.627 47.892 1.00 82.12 686 A 1 ATOM 5380 O OE2 . GLU A 0 686 . 2.792 -0.583 46.671 1.00 82.12 686 A 1 ATOM 5381 N N . LYS A 0 687 . 2.339 -0.630 41.150 1.00 83.70 687 A 1 ATOM 5382 C CA . LYS A 0 687 . 3.190 -0.010 40.127 1.00 83.70 687 A 1 ATOM 5383 C C . LYS A 0 687 . 2.358 0.485 38.940 1.00 83.70 687 A 1 ATOM 5384 C CB . LYS A 0 687 . 4.305 -0.985 39.718 1.00 83.70 687 A 1 ATOM 5385 O O . LYS A 0 687 . 2.587 1.610 38.498 1.00 83.70 687 A 1 ATOM 5386 C CG . LYS A 0 687 . 5.409 -0.282 38.915 1.00 83.70 687 A 1 ATOM 5387 C CD . LYS A 0 687 . 6.542 -1.256 38.564 1.00 83.70 687 A 1 ATOM 5388 C CE . LYS A 0 687 . 7.629 -0.522 37.766 1.00 83.70 687 A 1 ATOM 5389 N NZ . LYS A 0 687 . 8.677 -1.448 37.265 1.00 83.70 687 A 1 ATOM 5390 N N . LEU A 0 688 . 1.379 -0.301 38.488 1.00 80.87 688 A 1 ATOM 5391 C CA . LEU A 0 688 . 0.419 0.084 37.448 1.00 80.87 688 A 1 ATOM 5392 C C . LEU A 0 688 . -0.406 1.302 37.879 1.00 80.87 688 A 1 ATOM 5393 C CB . LEU A 0 688 . -0.491 -1.117 37.122 1.00 80.87 688 A 1 ATOM 5394 O O . LEU A 0 688 . -0.438 2.293 37.156 1.00 80.87 688 A 1 ATOM 5395 C CG . LEU A 0 688 . 0.148 -2.116 36.140 1.00 80.87 688 A 1 ATOM 5396 C CD1 . LEU A 0 688 . -0.583 -3.456 36.193 1.00 80.87 688 A 1 ATOM 5397 C CD2 . LEU A 0 688 . 0.088 -1.594 34.701 1.00 80.87 688 A 1 ATOM 5398 N N . ALA A 0 689 . -0.954 1.297 39.098 1.00 83.93 689 A 1 ATOM 5399 C CA . ALA A 0 689 . -1.729 2.423 39.622 1.00 83.93 689 A 1 ATOM 5400 C C . ALA A 0 689 . -0.906 3.724 39.717 1.00 83.93 689 A 1 ATOM 5401 C CB . ALA A 0 689 . -2.284 2.020 40.993 1.00 83.93 689 A 1 ATOM 5402 O O . ALA A 0 689 . -1.412 4.815 39.444 1.00 83.93 689 A 1 ATOM 5403 N N . ARG A 0 690 . 0.386 3.637 40.074 1.00 84.88 690 A 1 ATOM 5404 C CA . ARG A 0 690 . 1.290 4.803 40.059 1.00 84.88 690 A 1 ATOM 5405 C C . ARG A 0 690 . 1.533 5.321 38.642 1.00 84.88 690 A 1 ATOM 5406 C CB . ARG A 0 690 . 2.621 4.477 40.748 1.00 84.88 690 A 1 ATOM 5407 O O . ARG A 0 690 . 1.491 6.533 38.443 1.00 84.88 690 A 1 ATOM 5408 C CG . ARG A 0 690 . 2.478 4.434 42.274 1.00 84.88 690 A 1 ATOM 5409 C CD . ARG A 0 690 . 3.819 4.068 42.915 1.00 84.88 690 A 1 ATOM 5410 N NE . ARG A 0 690 . 3.647 3.695 44.331 1.00 84.88 690 A 1 ATOM 5411 N NH1 . ARG A 0 690 . 5.787 2.972 44.714 1.00 84.88 690 A 1 ATOM 5412 N NH2 . ARG A 0 690 . 4.197 2.575 46.234 1.00 84.88 690 A 1 ATOM 5413 C CZ . ARG A 0 690 . 4.543 3.094 45.090 1.00 84.88 690 A 1 ATOM 5414 N N . GLN A 0 691 . 1.756 4.427 37.679 1.00 82.99 691 A 1 ATOM 5415 C CA . GLN A 0 691 . 1.977 4.802 36.279 1.00 82.99 691 A 1 ATOM 5416 C C . GLN A 0 691 . 0.723 5.408 35.637 1.00 82.99 691 A 1 ATOM 5417 C CB . GLN A 0 691 . 2.464 3.583 35.482 1.00 82.99 691 A 1 ATOM 5418 O O . GLN A 0 691 . 0.825 6.418 34.945 1.00 82.99 691 A 1 ATOM 5419 C CG . GLN A 0 691 . 3.929 3.250 35.801 1.00 82.99 691 A 1 ATOM 5420 C CD . GLN A 0 691 . 4.458 2.084 34.973 1.00 82.99 691 A 1 ATOM 5421 N NE2 . GLN A 0 691 . 5.711 2.114 34.571 1.00 82.99 691 A 1 ATOM 5422 O OE1 . GLN A 0 691 . 3.785 1.114 34.680 1.00 82.99 691 A 1 ATOM 5423 N N . GLU A 0 692 . -0.466 4.868 35.906 1.00 83.24 692 A 1 ATOM 5424 C CA . GLU A 0 692 . -1.732 5.439 35.428 1.00 83.24 692 A 1 ATOM 5425 C C . GLU A 0 692 . -1.959 6.858 35.962 1.00 83.24 692 A 1 ATOM 5426 C CB . GLU A 0 692 . -2.904 4.545 35.846 1.00 83.24 692 A 1 ATOM 5427 O O . GLU A 0 692 . -2.358 7.752 35.210 1.00 83.24 692 A 1 ATOM 5428 C CG . GLU A 0 692 . -2.984 3.268 35.001 1.00 83.24 692 A 1 ATOM 5429 C CD . GLU A 0 692 . -4.190 2.396 35.377 1.00 83.24 692 A 1 ATOM 5430 O OE1 . GLU A 0 692 . -4.610 1.610 34.500 1.00 83.24 692 A 1 ATOM 5431 O OE2 . GLU A 0 692 . -4.695 2.539 36.515 1.00 83.24 692 A 1 ATOM 5432 N N . ASN A 0 693 . -1.643 7.095 37.238 1.00 86.90 693 A 1 ATOM 5433 C CA . ASN A 0 693 . -1.766 8.417 37.847 1.00 86.90 693 A 1 ATOM 5434 C C . ASN A 0 693 . -0.748 9.420 37.262 1.00 86.90 693 A 1 ATOM 5435 C CB . ASN A 0 693 . -1.643 8.244 39.371 1.00 86.90 693 A 1 ATOM 5436 O O . ASN A 0 693 . -1.075 10.586 37.033 1.00 86.90 693 A 1 ATOM 5437 C CG . ASN A 0 693 . -2.343 9.328 40.168 1.00 86.90 693 A 1 ATOM 5438 N ND2 . ASN A 0 693 . -2.163 9.332 41.468 1.00 86.90 693 A 1 ATOM 5439 O OD1 . ASN A 0 693 . -3.079 10.162 39.674 1.00 86.90 693 A 1 ATOM 5440 N N . GLU A 0 694 . 0.471 8.970 36.949 1.00 86.67 694 A 1 ATOM 5441 C CA . GLU A 0 694 . 1.480 9.784 36.258 1.00 86.67 694 A 1 ATOM 5442 C C . GLU A 0 694 . 1.052 10.130 34.820 1.00 86.67 694 A 1 ATOM 5443 C CB . GLU A 0 694 . 2.839 9.064 36.308 1.00 86.67 694 A 1 ATOM 5444 O O . GLU A 0 694 . 1.134 11.292 34.416 1.00 86.67 694 A 1 ATOM 5445 C CG . GLU A 0 694 . 3.991 9.968 35.837 1.00 86.67 694 A 1 ATOM 5446 C CD . GLU A 0 694 . 5.388 9.346 36.017 1.00 86.67 694 A 1 ATOM 5447 O OE1 . GLU A 0 694 . 6.369 10.079 35.740 1.00 86.67 694 A 1 ATOM 5448 O OE2 . GLU A 0 694 . 5.483 8.170 36.440 1.00 86.67 694 A 1 ATOM 5449 N N . ILE A 0 695 . 0.497 9.169 34.071 1.00 85.10 695 A 1 ATOM 5450 C CA . ILE A 0 695 . -0.063 9.399 32.728 1.00 85.10 695 A 1 ATOM 5451 C C . ILE A 0 695 . -1.226 10.397 32.785 1.00 85.10 695 A 1 ATOM 5452 C CB . ILE A 0 695 . -0.489 8.058 32.079 1.00 85.10 695 A 1 ATOM 5453 O O . ILE A 0 695 . -1.306 11.294 31.942 1.00 85.10 695 A 1 ATOM 5454 C CG1 . ILE A 0 695 . 0.761 7.220 31.726 1.00 85.10 695 A 1 ATOM 5455 C CG2 . ILE A 0 695 . -1.341 8.283 30.809 1.00 85.10 695 A 1 ATOM 5456 C CD1 . ILE A 0 695 . 0.450 5.762 31.364 1.00 85.10 695 A 1 ATOM 5457 N N . ALA A 0 696 . -2.115 10.283 33.775 1.00 86.06 696 A 1 ATOM 5458 C CA . ALA A 0 696 . -3.221 11.219 33.963 1.00 86.06 696 A 1 ATOM 5459 C C . ALA A 0 696 . -2.722 12.648 34.253 1.00 86.06 696 A 1 ATOM 5460 C CB . ALA A 0 696 . -4.126 10.688 35.080 1.00 86.06 696 A 1 ATOM 5461 O O . ALA A 0 696 . -3.213 13.609 33.654 1.00 86.06 696 A 1 ATOM 5462 N N . MET A 0 697 . -1.703 12.798 35.107 1.00 85.21 697 A 1 ATOM 5463 C CA . MET A 0 697 . -1.074 14.094 35.384 1.00 85.21 697 A 1 ATOM 5464 C C . MET A 0 697 . -0.379 14.685 34.151 1.00 85.21 697 A 1 ATOM 5465 C CB . MET A 0 697 . -0.082 13.966 36.550 1.00 85.21 697 A 1 ATOM 5466 O O . MET A 0 697 . -0.540 15.875 33.873 1.00 85.21 697 A 1 ATOM 5467 C CG . MET A 0 697 . -0.805 13.937 37.899 1.00 85.21 697 A 1 ATOM 5468 S SD . MET A 0 697 . 0.306 13.967 39.334 1.00 85.21 697 A 1 ATOM 5469 C CE . MET A 0 697 . 0.256 12.214 39.789 1.00 85.21 697 A 1 ATOM 5470 N N . LEU A 0 698 . 0.347 13.871 33.378 1.00 85.85 698 A 1 ATOM 5471 C CA . LEU A 0 698 . 1.010 14.313 32.148 1.00 85.85 698 A 1 ATOM 5472 C C . LEU A 0 698 . 0.003 14.748 31.077 1.00 85.85 698 A 1 ATOM 5473 C CB . LEU A 0 698 . 1.930 13.197 31.622 1.00 85.85 698 A 1 ATOM 5474 O O . LEU A 0 698 . 0.192 15.795 30.462 1.00 85.85 698 A 1 ATOM 5475 C CG . LEU A 0 698 . 3.216 12.995 32.447 1.00 85.85 698 A 1 ATOM 5476 C CD1 . LEU A 0 698 . 3.932 11.731 31.971 1.00 85.85 698 A 1 ATOM 5477 C CD2 . LEU A 0 698 . 4.186 14.173 32.300 1.00 85.85 698 A 1 ATOM 5478 N N . ARG A 0 699 . -1.102 14.012 30.901 1.00 85.45 699 A 1 ATOM 5479 C CA . ARG A 0 699 . -2.191 14.395 29.984 1.00 85.45 699 A 1 ATOM 5480 C C . ARG A 0 699 . -2.826 15.732 30.372 1.00 85.45 699 A 1 ATOM 5481 C CB . ARG A 0 699 . -3.248 13.282 29.931 1.00 85.45 699 A 1 ATOM 5482 O O . ARG A 0 699 . -3.016 16.581 29.506 1.00 85.45 699 A 1 ATOM 5483 C CG . ARG A 0 699 . -2.786 12.089 29.083 1.00 85.45 699 A 1 ATOM 5484 C CD . ARG A 0 699 . -3.833 10.972 29.142 1.00 85.45 699 A 1 ATOM 5485 N NE . ARG A 0 699 . -3.491 9.855 28.241 1.00 85.45 699 A 1 ATOM 5486 N NH1 . ARG A 0 699 . -5.112 8.391 28.953 1.00 85.45 699 A 1 ATOM 5487 N NH2 . ARG A 0 699 . -3.703 7.772 27.341 1.00 85.45 699 A 1 ATOM 5488 C CZ . ARG A 0 699 . -4.102 8.684 28.182 1.00 85.45 699 A 1 ATOM 5489 N N . ASN A 0 700 . -3.077 15.960 31.664 1.00 86.91 700 A 1 ATOM 5490 C CA . ASN A 0 700 . -3.563 17.257 32.149 1.00 86.91 700 A 1 ATOM 5491 C C . ASN A 0 700 . -2.548 18.385 31.908 1.00 86.91 700 A 1 ATOM 5492 C CB . ASN A 0 700 . -3.933 17.148 33.644 1.00 86.91 700 A 1 ATOM 5493 O O . ASN A 0 700 . -2.928 19.478 31.494 1.00 86.91 700 A 1 ATOM 5494 C CG . ASN A 0 700 . -5.421 16.964 33.885 1.00 86.91 700 A 1 ATOM 5495 N ND2 . ASN A 0 700 . -5.799 16.423 35.018 1.00 86.91 700 A 1 ATOM 5496 O OD1 . ASN A 0 700 . -6.269 17.328 33.093 1.00 86.91 700 A 1 ATOM 5497 N N . ARG A 0 701 . -1.248 18.135 32.120 1.00 86.50 701 A 1 ATOM 5498 C CA . ARG A 0 701 . -0.196 19.132 31.866 1.00 86.50 701 A 1 ATOM 5499 C C . ARG A 0 701 . -0.096 19.493 30.383 1.00 86.50 701 A 1 ATOM 5500 C CB . ARG A 0 701 . 1.142 18.621 32.426 1.00 86.50 701 A 1 ATOM 5501 O O . ARG A 0 701 . 0.053 20.672 30.079 1.00 86.50 701 A 1 ATOM 5502 C CG . ARG A 0 701 . 2.286 19.650 32.383 1.00 86.50 701 A 1 ATOM 5503 C CD . ARG A 0 701 . 2.000 20.884 33.251 1.00 86.50 701 A 1 ATOM 5504 N NE . ARG A 0 701 . 3.185 21.758 33.367 1.00 86.50 701 A 1 ATOM 5505 N NH1 . ARG A 0 701 . 2.092 23.653 34.078 1.00 86.50 701 A 1 ATOM 5506 N NH2 . ARG A 0 701 . 4.287 23.724 33.716 1.00 86.50 701 A 1 ATOM 5507 C CZ . ARG A 0 701 . 3.182 23.032 33.725 1.00 86.50 701 A 1 ATOM 5508 N N . ILE A 0 702 . -0.207 18.509 29.487 1.00 85.40 702 A 1 ATOM 5509 C CA . ILE A 0 702 . -0.238 18.727 28.033 1.00 85.40 702 A 1 ATOM 5510 C C . ILE A 0 702 . -1.453 19.576 27.651 1.00 85.40 702 A 1 ATOM 5511 C CB . ILE A 0 702 . -0.188 17.379 27.273 1.00 85.40 702 A 1 ATOM 5512 O O . ILE A 0 702 . -1.281 20.577 26.968 1.00 85.40 702 A 1 ATOM 5513 C CG1 . ILE A 0 702 . 1.214 16.744 27.435 1.00 85.40 702 A 1 ATOM 5514 C CG2 . ILE A 0 702 . -0.509 17.562 25.777 1.00 85.40 702 A 1 ATOM 5515 C CD1 . ILE A 0 702 . 1.291 15.278 26.989 1.00 85.40 702 A 1 ATOM 5516 N N . SER A 0 703 . -2.644 19.264 28.172 1.00 85.32 703 A 1 ATOM 5517 C CA . SER A 0 703 . -3.858 20.048 27.899 1.00 85.32 703 A 1 ATOM 5518 C C . SER A 0 703 . -3.730 21.521 28.321 1.00 85.32 703 A 1 ATOM 5519 C CB . SER A 0 703 . -5.045 19.388 28.605 1.00 85.32 703 A 1 ATOM 5520 O O . SER A 0 703 . -4.127 22.419 27.576 1.00 85.32 703 A 1 ATOM 5521 O OG . SER A 0 703 . -6.231 20.126 28.397 1.00 85.32 703 A 1 ATOM 5522 N N . VAL A 0 704 . -3.126 21.794 29.484 1.00 86.42 704 A 1 ATOM 5523 C CA . VAL A 0 704 . -2.867 23.171 29.941 1.00 86.42 704 A 1 ATOM 5524 C C . VAL A 0 704 . -1.847 23.875 29.040 1.00 86.42 704 A 1 ATOM 5525 C CB . VAL A 0 704 . -2.419 23.193 31.415 1.00 86.42 704 A 1 ATOM 5526 O O . VAL A 0 704 . -2.084 25.010 28.633 1.00 86.42 704 A 1 ATOM 5527 C CG1 . VAL A 0 704 . -1.991 24.589 31.886 1.00 86.42 704 A 1 ATOM 5528 C CG2 . VAL A 0 704 . -3.562 22.739 32.335 1.00 86.42 704 A 1 ATOM 5529 N N . LEU A 0 705 . -0.748 23.203 28.683 1.00 84.29 705 A 1 ATOM 5530 C CA . LEU A 0 705 . 0.278 23.771 27.800 1.00 84.29 705 A 1 ATOM 5531 C C . LEU A 0 705 . -0.263 24.055 26.391 1.00 84.29 705 A 1 ATOM 5532 C CB . LEU A 0 705 . 1.484 22.819 27.729 1.00 84.29 705 A 1 ATOM 5533 O O . LEU A 0 705 . 0.070 25.083 25.811 1.00 84.29 705 A 1 ATOM 5534 C CG . LEU A 0 705 . 2.361 22.808 28.993 1.00 84.29 705 A 1 ATOM 5535 C CD1 . LEU A 0 705 . 3.369 21.659 28.905 1.00 84.29 705 A 1 ATOM 5536 C CD2 . LEU A 0 705 . 3.148 24.108 29.167 1.00 84.29 705 A 1 ATOM 5537 N N . GLU A 0 706 . -1.125 23.193 25.851 1.00 84.13 706 A 1 ATOM 5538 C CA . GLU A 0 706 . -1.801 23.414 24.567 1.00 84.13 706 A 1 ATOM 5539 C C . GLU A 0 706 . -2.737 24.633 24.618 1.00 84.13 706 A 1 ATOM 5540 C CB . GLU A 0 706 . -2.587 22.155 24.170 1.00 84.13 706 A 1 ATOM 5541 O O . GLU A 0 706 . -2.758 25.440 23.686 1.00 84.13 706 A 1 ATOM 5542 C CG . GLU A 0 706 . -1.673 21.024 23.669 1.00 84.13 706 A 1 ATOM 5543 C CD . GLU A 0 706 . -2.436 19.727 23.345 1.00 84.13 706 A 1 ATOM 5544 O OE1 . GLU A 0 706 . -1.835 18.873 22.654 1.00 84.13 706 A 1 ATOM 5545 O OE2 . GLU A 0 706 . -3.599 19.582 23.788 1.00 84.13 706 A 1 ATOM 5546 N N . SER A 0 707 . -3.464 24.820 25.725 1.00 82.55 707 A 1 ATOM 5547 C CA . SER A 0 707 . -4.281 26.018 25.971 1.00 82.55 707 A 1 ATOM 5548 C C . SER A 0 707 . -3.430 27.294 26.037 1.00 82.55 707 A 1 ATOM 5549 C CB . SER A 0 707 . -5.081 25.823 27.265 1.00 82.55 707 A 1 ATOM 5550 O O . SER A 0 707 . -3.768 28.306 25.414 1.00 82.55 707 A 1 ATOM 5551 O OG . SER A 0 707 . -5.718 27.019 27.672 1.00 82.55 707 A 1 ATOM 5552 N N . GLU A 0 708 . -2.308 27.264 26.760 1.00 83.52 708 A 1 ATOM 5553 C CA . GLU A 0 708 . -1.371 28.392 26.855 1.00 83.52 708 A 1 ATOM 5554 C C . GLU A 0 708 . -0.746 28.721 25.487 1.00 83.52 708 A 1 ATOM 5555 C CB . GLU A 0 708 . -0.286 28.089 27.905 1.00 83.52 708 A 1 ATOM 5556 O O . GLU A 0 708 . -0.724 29.888 25.088 1.00 83.52 708 A 1 ATOM 5557 C CG . GLU A 0 708 . -0.822 28.164 29.348 1.00 83.52 708 A 1 ATOM 5558 C CD . GLU A 0 708 . 0.209 27.763 30.424 1.00 83.52 708 A 1 ATOM 5559 O OE1 . GLU A 0 708 . -0.124 27.899 31.626 1.00 83.52 708 A 1 ATOM 5560 O OE2 . GLU A 0 708 . 1.315 27.293 30.074 1.00 83.52 708 A 1 ATOM 5561 N N . LEU A 0 709 . -0.334 27.709 24.712 1.00 79.39 709 A 1 ATOM 5562 C CA . LEU A 0 709 . 0.206 27.888 23.359 1.00 79.39 709 A 1 ATOM 5563 C C . LEU A 0 709 . -0.817 28.505 22.403 1.00 79.39 709 A 1 ATOM 5564 C CB . LEU A 0 709 . 0.707 26.541 22.794 1.00 79.39 709 A 1 ATOM 5565 O O . LEU A 0 709 . -0.477 29.414 21.641 1.00 79.39 709 A 1 ATOM 5566 C CG . LEU A 0 709 . 2.235 26.468 22.660 1.00 79.39 709 A 1 ATOM 5567 C CD1 . LEU A 0 709 . 2.647 25.046 22.282 1.00 79.39 709 A 1 ATOM 5568 C CD2 . LEU A 0 709 . 2.752 27.415 21.568 1.00 79.39 709 A 1 ATOM 5569 N N . ASN A 0 710 . -2.070 28.049 22.457 1.00 78.55 710 A 1 ATOM 5570 C CA . ASN A 0 710 . -3.153 28.611 21.651 1.00 78.55 710 A 1 ATOM 5571 C C . ASN A 0 710 . -3.449 30.067 22.035 1.00 78.55 710 A 1 ATOM 5572 C CB . ASN A 0 710 . -4.394 27.712 21.777 1.00 78.55 710 A 1 ATOM 5573 O O . ASN A 0 710 . -3.672 30.903 21.157 1.00 78.55 710 A 1 ATOM 5574 C CG . ASN A 0 710 . -4.300 26.460 20.920 1.00 78.55 710 A 1 ATOM 5575 N ND2 . ASN A 0 710 . -5.089 25.455 21.217 1.00 78.55 710 A 1 ATOM 5576 O OD1 . ASN A 0 710 . -3.561 26.384 19.950 1.00 78.55 710 A 1 ATOM 5577 N N . THR A 0 711 . -3.372 30.404 23.324 1.00 80.07 711 A 1 ATOM 5578 C CA . THR A 0 711 . -3.545 31.782 23.809 1.00 80.07 711 A 1 ATOM 5579 C C . THR A 0 711 . -2.396 32.686 23.339 1.00 80.07 711 A 1 ATOM 5580 C CB . THR A 0 711 . -3.678 31.809 25.341 1.00 80.07 711 A 1 ATOM 5581 O O . THR A 0 711 . -2.637 33.774 22.808 1.00 80.07 711 A 1 ATOM 5582 C CG2 . THR A 0 711 . -4.145 33.177 25.838 1.00 80.07 711 A 1 ATOM 5583 O OG1 . THR A 0 711 . -4.657 30.888 25.769 1.00 80.07 711 A 1 ATOM 5584 N N . CYS A 0 712 . -1.146 32.217 23.424 1.00 74.39 712 A 1 ATOM 5585 C CA . CYS A 0 712 . 0.026 32.937 22.915 1.00 74.39 712 A 1 ATOM 5586 C C . CYS A 0 712 . -0.024 33.119 21.391 1.00 74.39 712 A 1 ATOM 5587 C CB . CYS A 0 712 . 1.303 32.208 23.355 1.00 74.39 712 A 1 ATOM 5588 O O . CYS A 0 712 . 0.192 34.229 20.908 1.00 74.39 712 A 1 ATOM 5589 S SG . CYS A 0 712 . 1.678 32.663 25.070 1.00 74.39 712 A 1 ATOM 5590 N N . ARG A 0 713 . -0.394 32.083 20.622 1.00 73.95 713 A 1 ATOM 5591 C CA . ARG A 0 713 . -0.600 32.200 19.165 1.00 73.95 713 A 1 ATOM 5592 C C . ARG A 0 713 . -1.694 33.202 18.811 1.00 73.95 713 A 1 ATOM 5593 C CB . ARG A 0 713 . -0.932 30.836 18.538 1.00 73.95 713 A 1 ATOM 5594 O O . ARG A 0 713 . -1.520 33.966 17.868 1.00 73.95 713 A 1 ATOM 5595 C CG . ARG A 0 713 . 0.319 30.162 17.966 1.00 73.95 713 A 1 ATOM 5596 C CD . ARG A 0 713 . -0.066 28.864 17.249 1.00 73.95 713 A 1 ATOM 5597 N NE . ARG A 0 713 . 1.103 28.247 16.594 1.00 73.95 713 A 1 ATOM 5598 N NH1 . ARG A 0 713 . -0.042 26.737 15.299 1.00 73.95 713 A 1 ATOM 5599 N NH2 . ARG A 0 713 . 2.184 26.835 15.173 1.00 73.95 713 A 1 ATOM 5600 C CZ . ARG A 0 713 . 1.076 27.280 15.695 1.00 73.95 713 A 1 ATOM 5601 N N . SER A 0 714 . -2.783 33.235 19.576 1.00 67.91 714 A 1 ATOM 5602 C CA . SER A 0 714 . -3.871 34.201 19.375 1.00 67.91 714 A 1 ATOM 5603 C C . SER A 0 714 . -3.418 35.635 19.662 1.00 67.91 714 A 1 ATOM 5604 C CB . SER A 0 714 . -5.071 33.847 20.258 1.00 67.91 714 A 1 ATOM 5605 O O . SER A 0 714 . -3.798 36.555 18.947 1.00 67.91 714 A 1 ATOM 5606 O OG . SER A 0 714 . -5.494 32.522 20.006 1.00 67.91 714 A 1 ATOM 5607 N N . THR A 0 715 . -2.548 35.827 20.655 1.00 67.71 715 A 1 ATOM 5608 C CA . THR A 0 715 . -1.980 37.145 20.995 1.00 67.71 715 A 1 ATOM 5609 C C . THR A 0 715 . -0.953 37.617 19.957 1.00 67.71 715 A 1 ATOM 5610 C CB . THR A 0 715 . -1.341 37.122 22.393 1.00 67.71 715 A 1 ATOM 5611 O O . THR A 0 715 . -0.888 38.804 19.648 1.00 67.71 715 A 1 ATOM 5612 C CG2 . THR A 0 715 . -1.149 38.535 22.942 1.00 67.71 715 A 1 ATOM 5613 O OG1 . THR A 0 715 . -2.172 36.464 23.326 1.00 67.71 715 A 1 ATOM 5614 N N . ILE A 0 716 . -0.179 36.692 19.376 1.00 63.17 716 A 1 ATOM 5615 C CA . ILE A 0 716 . 0.797 36.986 18.313 1.00 63.17 716 A 1 ATOM 5616 C C . ILE A 0 716 . 0.088 37.286 16.983 1.00 63.17 716 A 1 ATOM 5617 C CB . ILE A 0 716 . 1.824 35.832 18.208 1.00 63.17 716 A 1 ATOM 5618 O O . ILE A 0 716 . 0.469 38.226 16.292 1.00 63.17 716 A 1 ATOM 5619 C CG1 . ILE A 0 716 . 2.707 35.793 19.480 1.00 63.17 716 A 1 ATOM 5620 C CG2 . ILE A 0 716 . 2.719 35.978 16.962 1.00 63.17 716 A 1 ATOM 5621 C CD1 . ILE A 0 716 . 3.512 34.496 19.641 1.00 63.17 716 A 1 ATOM 5622 N N . ASN A 0 717 . -0.982 36.555 16.655 1.00 55.07 717 A 1 ATOM 5623 C CA . ASN A 0 717 . -1.752 36.773 15.425 1.00 55.07 717 A 1 ATOM 5624 C C . ASN A 0 717 . -2.795 37.902 15.542 1.00 55.07 717 A 1 ATOM 5625 C CB . ASN A 0 717 . -2.392 35.442 14.991 1.00 55.07 717 A 1 ATOM 5626 O O . ASN A 0 717 . -3.258 38.403 14.523 1.00 55.07 717 A 1 ATOM 5627 C CG . ASN A 0 717 . -1.394 34.431 14.449 1.00 55.07 717 A 1 ATOM 5628 N ND2 . ASN A 0 717 . -1.840 33.230 14.164 1.00 55.07 717 A 1 ATOM 5629 O OD1 . ASN A 0 717 . -0.220 34.683 14.240 1.00 55.07 717 A 1 ATOM 5630 N N . GLY A 0 718 . -3.164 38.313 16.762 1.00 48.39 718 A 1 ATOM 5631 C CA . GLY A 0 718 . -4.092 39.419 17.032 1.00 48.39 718 A 1 ATOM 5632 C C . GLY A 0 718 . -3.443 40.807 17.098 1.00 48.39 718 A 1 ATOM 5633 O O . GLY A 0 718 . -4.156 41.806 17.122 1.00 48.39 718 A 1 ATOM 5634 N N . ASN A 0 719 . -2.108 40.885 17.089 1.00 39.79 719 A 1 ATOM 5635 C CA . ASN A 0 719 . -1.347 42.136 17.114 1.00 39.79 719 A 1 ATOM 5636 C C . ASN A 0 719 . -0.680 42.415 15.754 1.00 39.79 719 A 1 ATOM 5637 C CB . ASN A 0 719 . -0.356 42.109 18.297 1.00 39.79 719 A 1 ATOM 5638 O O . ASN A 0 719 . 0.542 42.470 15.645 1.00 39.79 719 A 1 ATOM 5639 C CG . ASN A 0 719 . -0.987 42.372 19.653 1.00 39.79 719 A 1 ATOM 5640 N ND2 . ASN A 0 719 . -0.263 42.114 20.716 1.00 39.79 719 A 1 ATOM 5641 O OD1 . ASN A 0 719 . -2.094 42.859 19.802 1.00 39.79 719 A 1 ATOM 5642 N N . THR A 0 720 . -1.478 42.629 14.704 1.00 38.27 720 A 1 ATOM 5643 C CA . THR A 0 720 . -1.036 43.369 13.507 1.00 38.27 720 A 1 ATOM 5644 C C . THR A 0 720 . -1.288 44.868 13.730 1.00 38.27 720 A 1 ATOM 5645 C CB . THR A 0 720 . -1.743 42.903 12.228 1.00 38.27 720 A 1 ATOM 5646 O O . THR A 0 720 . -2.450 45.264 13.845 1.00 38.27 720 A 1 ATOM 5647 C CG2 . THR A 0 720 . -1.168 41.582 11.723 1.00 38.27 720 A 1 ATOM 5648 O OG1 . THR A 0 720 . -3.121 42.735 12.458 1.00 38.27 720 A 1 ATOM 5649 N N . PRO A 0 721 . -0.245 45.714 13.833 1.00 42.31 721 A 1 ATOM 5650 C CA . PRO A 0 721 . -0.382 47.093 14.282 1.00 42.31 721 A 1 ATOM 5651 C C . PRO A 0 721 . -0.691 48.046 13.121 1.00 42.31 721 A 1 ATOM 5652 C CB . PRO A 0 721 . 0.950 47.412 14.968 1.00 42.31 721 A 1 ATOM 5653 O O . PRO A 0 721 . 0.140 48.279 12.244 1.00 42.31 721 A 1 ATOM 5654 C CG . PRO A 0 721 . 1.962 46.575 14.186 1.00 42.31 721 A 1 ATOM 5655 C CD . PRO A 0 721 . 1.163 45.358 13.729 1.00 42.31 721 A 1 ATOM 5656 N N . THR A 0 722 . -1.867 48.669 13.159 1.00 35.26 722 A 1 ATOM 5657 C CA . THR A 0 722 . -2.050 50.024 12.629 1.00 35.26 722 A 1 ATOM 5658 C C . THR A 0 722 . -1.465 51.025 13.629 1.00 35.26 722 A 1 ATOM 5659 C CB . THR A 0 722 . -3.532 50.336 12.355 1.00 35.26 722 A 1 ATOM 5660 O O . THR A 0 722 . -1.612 50.853 14.835 1.00 35.26 722 A 1 ATOM 5661 C CG2 . THR A 0 722 . -4.031 49.615 11.102 1.00 35.26 722 A 1 ATOM 5662 O OG1 . THR A 0 722 . -4.336 49.918 13.436 1.00 35.26 722 A 1 ATOM 5663 N N . ASP A 0 723 . -0.840 52.078 13.110 1.00 36.49 723 A 1 ATOM 5664 C CA . ASP A 0 723 . -0.328 53.265 13.810 1.00 36.49 723 A 1 ATOM 5665 C C . ASP A 0 723 . 1.114 53.225 14.346 1.00 36.49 723 A 1 ATOM 5666 C CB . ASP A 0 723 . -1.355 53.899 14.763 1.00 36.49 723 A 1 ATOM 5667 O O . ASP A 0 723 . 1.430 53.047 15.523 1.00 36.49 723 A 1 ATOM 5668 C CG . ASP A 0 723 . -2.649 54.289 14.041 1.00 36.49 723 A 1 ATOM 5669 O OD1 . ASP A 0 723 . -2.571 54.584 12.825 1.00 36.49 723 A 1 ATOM 5670 O OD2 . ASP A 0 723 . -3.693 54.360 14.723 1.00 36.49 723 A 1 ATOM 5671 N N . THR A 0 724 . 2.011 53.620 13.442 1.00 32.94 724 A 1 ATOM 5672 C CA . THR A 0 724 . 3.169 54.473 13.726 1.00 32.94 724 A 1 ATOM 5673 C C . THR A 0 724 . 2.814 55.620 14.684 1.00 32.94 724 A 1 ATOM 5674 C CB . THR A 0 724 . 3.650 55.117 12.405 1.00 32.94 724 A 1 ATOM 5675 O O . THR A 0 724 . 2.266 56.630 14.241 1.00 32.94 724 A 1 ATOM 5676 C CG2 . THR A 0 724 . 4.536 54.195 11.578 1.00 32.94 724 A 1 ATOM 5677 O OG1 . THR A 0 724 . 2.547 55.475 11.596 1.00 32.94 724 A 1 ATOM 5678 N N . LYS A 0 725 . 3.148 55.486 15.978 1.00 37.42 725 A 1 ATOM 5679 C CA . LYS A 0 725 . 3.629 56.543 16.909 1.00 37.42 725 A 1 ATOM 5680 C C . LYS A 0 725 . 3.523 56.079 18.373 1.00 37.42 725 A 1 ATOM 5681 C CB . LYS A 0 725 . 2.856 57.884 16.763 1.00 37.42 725 A 1 ATOM 5682 O O . LYS A 0 725 . 2.587 56.452 19.072 1.00 37.42 725 A 1 ATOM 5683 C CG . LYS A 0 725 . 3.483 58.884 15.774 1.00 37.42 725 A 1 ATOM 5684 C CD . LYS A 0 725 . 2.463 59.984 15.458 1.00 37.42 725 A 1 ATOM 5685 C CE . LYS A 0 725 . 3.022 60.963 14.424 1.00 37.42 725 A 1 ATOM 5686 N NZ . LYS A 0 725 . 2.010 61.986 14.062 1.00 37.42 725 A 1 ATOM 5687 N N . ARG A 0 726 . 4.539 55.380 18.892 1.00 34.11 726 A 1 ATOM 5688 C CA . ARG A 0 726 . 5.076 55.637 20.247 1.00 34.11 726 A 1 ATOM 5689 C C . ARG A 0 726 . 6.331 54.812 20.507 1.00 34.11 726 A 1 ATOM 5690 C CB . ARG A 0 726 . 4.043 55.411 21.380 1.00 34.11 726 A 1 ATOM 5691 O O . ARG A 0 726 . 6.279 53.618 20.761 1.00 34.11 726 A 1 ATOM 5692 C CG . ARG A 0 726 . 3.793 56.734 22.125 1.00 34.11 726 A 1 ATOM 5693 C CD . ARG A 0 726 . 2.677 56.586 23.161 1.00 34.11 726 A 1 ATOM 5694 N NE . ARG A 0 726 . 2.549 57.803 23.993 1.00 34.11 726 A 1 ATOM 5695 N NH1 . ARG A 0 726 . 0.282 58.135 23.779 1.00 34.11 726 A 1 ATOM 5696 N NH2 . ARG A 0 726 . 1.475 59.480 25.099 1.00 34.11 726 A 1 ATOM 5697 C CZ . ARG A 0 726 . 1.440 58.463 24.281 1.00 34.11 726 A 1 ATOM 5698 N N . ASN A 0 727 . 7.457 55.509 20.452 1.00 31.92 727 A 1 ATOM 5699 C CA . ASN A 0 727 . 8.720 55.072 21.016 1.00 31.92 727 A 1 ATOM 5700 C C . ASN A 0 727 . 8.642 55.020 22.552 1.00 31.92 727 A 1 ATOM 5701 C CB . ASN A 0 727 . 9.811 56.070 20.568 1.00 31.92 727 A 1 ATOM 5702 O O . ASN A 0 727 . 8.008 55.881 23.168 1.00 31.92 727 A 1 ATOM 5703 C CG . ASN A 0 727 . 10.276 55.877 19.138 1.00 31.92 727 A 1 ATOM 5704 N ND2 . ASN A 0 727 . 10.847 56.886 18.523 1.00 31.92 727 A 1 ATOM 5705 O OD1 . ASN A 0 727 . 10.145 54.823 18.553 1.00 31.92 727 A 1 ATOM 5706 N N . ASN A 0 728 . 9.441 54.101 23.098 1.00 38.92 728 A 1 ATOM 5707 C CA . ASN A 0 728 . 10.070 54.078 24.424 1.00 38.92 728 A 1 ATOM 5708 C C . ASN A 0 728 . 9.351 53.366 25.584 1.00 38.92 728 A 1 ATOM 5709 C CB . ASN A 0 728 . 10.615 55.466 24.820 1.00 38.92 728 A 1 ATOM 5710 O O . ASN A 0 728 . 8.204 53.651 25.909 1.00 38.92 728 A 1 ATOM 5711 C CG . ASN A 0 728 . 11.659 55.996 23.856 1.00 38.92 728 A 1 ATOM 5712 N ND2 . ASN A 0 728 . 11.948 57.275 23.895 1.00 38.92 728 A 1 ATOM 5713 O OD1 . ASN A 0 728 . 12.248 55.281 23.067 1.00 38.92 728 A 1 ATOM 5714 N N . MET A 0 729 . 10.177 52.561 26.274 1.00 36.25 729 A 1 ATOM 5715 C CA . MET A 0 729 . 10.026 51.896 27.579 1.00 36.25 729 A 1 ATOM 5716 C C . MET A 0 729 . 9.387 50.503 27.602 1.00 36.25 729 A 1 ATOM 5717 C CB . MET A 0 729 . 9.380 52.805 28.645 1.00 36.25 729 A 1 ATOM 5718 O O . MET A 0 729 . 8.264 50.385 28.069 1.00 36.25 729 A 1 ATOM 5719 C CG . MET A 0 729 . 10.218 54.019 29.038 1.00 36.25 729 A 1 ATOM 5720 S SD . MET A 0 729 . 9.398 55.135 30.216 1.00 36.25 729 A 1 ATOM 5721 C CE . MET A 0 729 . 9.029 54.013 31.597 1.00 36.25 729 A 1 ATOM 5722 N N . ILE A 0 730 . 10.141 49.445 27.264 1.00 44.71 730 A 1 ATOM 5723 C CA . ILE A 0 730 . 10.043 48.136 27.952 1.00 44.71 730 A 1 ATOM 5724 C C . ILE A 0 730 . 11.462 47.535 28.058 1.00 44.71 730 A 1 ATOM 5725 C CB . ILE A 0 730 . 9.017 47.160 27.309 1.00 44.71 730 A 1 ATOM 5726 O O . ILE A 0 730 . 12.214 47.537 27.089 1.00 44.71 730 A 1 ATOM 5727 C CG1 . ILE A 0 730 . 7.605 47.786 27.189 1.00 44.71 730 A 1 ATOM 5728 C CG2 . ILE A 0 730 . 8.934 45.876 28.160 1.00 44.71 730 A 1 ATOM 5729 C CD1 . ILE A 0 730 . 6.484 46.903 26.643 1.00 44.71 730 A 1 ATOM 5730 N N . ASN A 0 731 . 11.848 47.115 29.266 1.00 42.12 731 A 1 ATOM 5731 C CA . ASN A 0 731 . 13.216 46.803 29.700 1.00 42.12 731 A 1 ATOM 5732 C C . ASN A 0 731 . 13.818 45.542 29.037 1.00 42.12 731 A 1 ATOM 5733 C CB . ASN A 0 731 . 13.182 46.621 31.234 1.00 42.12 731 A 1 ATOM 5734 O O . ASN A 0 731 . 13.350 44.430 29.273 1.00 42.12 731 A 1 ATOM 5735 C CG . ASN A 0 731 . 12.977 47.903 32.021 1.00 42.12 731 A 1 ATOM 5736 N ND2 . ASN A 0 731 . 12.265 47.842 33.122 1.00 42.12 731 A 1 ATOM 5737 O OD1 . ASN A 0 731 . 13.470 48.963 31.679 1.00 42.12 731 A 1 ATOM 5738 N N . GLU A 0 732 . 14.944 45.698 28.329 1.00 43.10 732 A 1 ATOM 5739 C CA . GLU A 0 732 . 15.742 44.615 27.708 1.00 43.10 732 A 1 ATOM 5740 C C . GLU A 0 732 . 16.239 43.528 28.693 1.00 43.10 732 A 1 ATOM 5741 C CB . GLU A 0 732 . 16.954 45.236 26.980 1.00 43.10 732 A 1 ATOM 5742 O O . GLU A 0 732 . 16.613 42.433 28.273 1.00 43.10 732 A 1 ATOM 5743 C CG . GLU A 0 732 . 16.591 45.872 25.628 1.00 43.10 732 A 1 ATOM 5744 C CD . GLU A 0 732 . 17.803 46.528 24.941 1.00 43.10 732 A 1 ATOM 5745 O OE1 . GLU A 0 732 . 17.948 46.350 23.711 1.00 43.10 732 A 1 ATOM 5746 O OE2 . GLU A 0 732 . 18.557 47.232 25.651 1.00 43.10 732 A 1 ATOM 5747 N N . GLY A 0 733 . 16.204 43.780 30.007 1.00 49.51 733 A 1 ATOM 5748 C CA . GLY A 0 733 . 16.672 42.838 31.033 1.00 49.51 733 A 1 ATOM 5749 C C . GLY A 0 733 . 15.730 41.664 31.345 1.00 49.51 733 A 1 ATOM 5750 O O . GLY A 0 733 . 16.194 40.636 31.839 1.00 49.51 733 A 1 ATOM 5751 N N . GLU A 0 734 . 14.427 41.777 31.066 1.00 48.23 734 A 1 ATOM 5752 C CA . GLU A 0 734 . 13.456 40.694 31.325 1.00 48.23 734 A 1 ATOM 5753 C C . GLU A 0 734 . 13.317 39.744 30.131 1.00 48.23 734 A 1 ATOM 5754 C CB . GLU A 0 734 . 12.099 41.276 31.754 1.00 48.23 734 A 1 ATOM 5755 O O . GLU A 0 734 . 13.161 38.536 30.320 1.00 48.23 734 A 1 ATOM 5756 C CG . GLU A 0 734 . 12.174 41.794 33.200 1.00 48.23 734 A 1 ATOM 5757 C CD . GLU A 0 734 . 10.853 42.380 33.720 1.00 48.23 734 A 1 ATOM 5758 O OE1 . GLU A 0 734 . 10.681 42.361 34.960 1.00 48.23 734 A 1 ATOM 5759 O OE2 . GLU A 0 734 . 10.073 42.910 32.899 1.00 48.23 734 A 1 ATOM 5760 N N . LEU A 0 735 . 13.494 40.259 28.909 1.00 45.82 735 A 1 ATOM 5761 C CA . LEU A 0 735 . 13.449 39.456 27.689 1.00 45.82 735 A 1 ATOM 5762 C C . LEU A 0 735 . 14.640 38.485 27.618 1.00 45.82 735 A 1 ATOM 5763 C CB . LEU A 0 735 . 13.348 40.395 26.470 1.00 45.82 735 A 1 ATOM 5764 O O . LEU A 0 735 . 14.431 37.305 27.366 1.00 45.82 735 A 1 ATOM 5765 C CG . LEU A 0 735 . 12.561 39.786 25.294 1.00 45.82 735 A 1 ATOM 5766 C CD1 . LEU A 0 735 . 11.055 39.750 25.576 1.00 45.82 735 A 1 ATOM 5767 C CD2 . LEU A 0 735 . 12.775 40.631 24.037 1.00 45.82 735 A 1 ATOM 5768 N N . GLN A 0 736 . 15.857 38.925 27.973 1.00 50.71 736 A 1 ATOM 5769 C CA . GLN A 0 736 . 17.035 38.042 28.055 1.00 50.71 736 A 1 ATOM 5770 C C . GLN A 0 736 . 16.915 36.959 29.142 1.00 50.71 736 A 1 ATOM 5771 C CB . GLN A 0 736 . 18.308 38.879 28.281 1.00 50.71 736 A 1 ATOM 5772 O O . GLN A 0 736 . 17.453 35.864 28.978 1.00 50.71 736 A 1 ATOM 5773 C CG . GLN A 0 736 . 18.899 39.375 26.954 1.00 50.71 736 A 1 ATOM 5774 C CD . GLN A 0 736 . 20.146 40.242 27.120 1.00 50.71 736 A 1 ATOM 5775 N NE2 . GLN A 0 736 . 20.773 40.637 26.034 1.00 50.71 736 A 1 ATOM 5776 O OE1 . GLN A 0 736 . 20.587 40.580 28.207 1.00 50.71 736 A 1 ATOM 5777 N N . LYS A 0 737 . 16.191 37.219 30.240 1.00 55.29 737 A 1 ATOM 5778 C CA . LYS A 0 737 . 15.962 36.225 31.303 1.00 55.29 737 A 1 ATOM 5779 C C . LYS A 0 737 . 14.949 35.152 30.896 1.00 55.29 737 A 1 ATOM 5780 C CB . LYS A 0 737 . 15.554 36.928 32.608 1.00 55.29 737 A 1 ATOM 5781 O O . LYS A 0 737 . 15.156 33.988 31.241 1.00 55.29 737 A 1 ATOM 5782 C CG . LYS A 0 737 . 16.662 36.820 33.664 1.00 55.29 737 A 1 ATOM 5783 C CD . LYS A 0 737 . 16.238 37.559 34.936 1.00 55.29 737 A 1 ATOM 5784 C CE . LYS A 0 737 . 17.301 37.402 36.024 1.00 55.29 737 A 1 ATOM 5785 N NZ . LYS A 0 737 . 16.879 38.092 37.266 1.00 55.29 737 A 1 ATOM 5786 N N . LEU A 0 738 . 13.907 35.508 30.139 1.00 51.17 738 A 1 ATOM 5787 C CA . LEU A 0 738 . 12.981 34.524 29.565 1.00 51.17 738 A 1 ATOM 5788 C C . LEU A 0 738 . 13.684 33.635 28.528 1.00 51.17 738 A 1 ATOM 5789 C CB . LEU A 0 738 . 11.736 35.209 28.961 1.00 51.17 738 A 1 ATOM 5790 O O . LEU A 0 738 . 13.584 32.416 28.613 1.00 51.17 738 A 1 ATOM 5791 C CG . LEU A 0 738 . 10.458 34.993 29.797 1.00 51.17 738 A 1 ATOM 5792 C CD1 . LEU A 0 738 . 10.302 36.077 30.866 1.00 51.17 738 A 1 ATOM 5793 C CD2 . LEU A 0 738 . 9.224 35.013 28.898 1.00 51.17 738 A 1 ATOM 5794 N N . THR A 0 739 . 14.497 34.208 27.629 1.00 57.17 739 A 1 ATOM 5795 C CA . THR A 0 739 . 15.165 33.427 26.567 1.00 57.17 739 A 1 ATOM 5796 C C . THR A 0 739 . 16.185 32.418 27.110 1.00 57.17 739 A 1 ATOM 5797 C CB . THR A 0 739 . 15.876 34.331 25.544 1.00 57.17 739 A 1 ATOM 5798 O O . THR A 0 739 . 16.354 31.341 26.546 1.00 57.17 739 A 1 ATOM 5799 C CG2 . THR A 0 739 . 15.905 33.710 24.151 1.00 57.17 739 A 1 ATOM 5800 O OG1 . THR A 0 739 . 15.244 35.573 25.383 1.00 57.17 739 A 1 ATOM 5801 N N . ILE A 0 740 . 16.867 32.727 28.220 1.00 64.20 740 A 1 ATOM 5802 C CA . ILE A 0 740 . 17.806 31.788 28.860 1.00 64.20 740 A 1 ATOM 5803 C C . ILE A 0 740 . 17.051 30.648 29.566 1.00 64.20 740 A 1 ATOM 5804 C CB . ILE A 0 740 . 18.767 32.550 29.805 1.00 64.20 740 A 1 ATOM 5805 O O . ILE A 0 740 . 17.495 29.502 29.524 1.00 64.20 740 A 1 ATOM 5806 C CG1 . ILE A 0 740 . 19.681 33.500 28.994 1.00 64.20 740 A 1 ATOM 5807 C CG2 . ILE A 0 740 . 19.642 31.578 30.623 1.00 64.20 740 A 1 ATOM 5808 C CD1 . ILE A 0 740 . 20.422 34.534 29.853 1.00 64.20 740 A 1 ATOM 5809 N N . THR A 0 741 . 15.902 30.939 30.183 1.00 67.49 741 A 1 ATOM 5810 C CA . THR A 0 741 . 15.107 29.939 30.921 1.00 67.49 741 A 1 ATOM 5811 C C . THR A 0 741 . 14.394 28.966 29.973 1.00 67.49 741 A 1 ATOM 5812 C CB . THR A 0 741 . 14.105 30.621 31.870 1.00 67.49 741 A 1 ATOM 5813 O O . THR A 0 741 . 14.367 27.758 30.234 1.00 67.49 741 A 1 ATOM 5814 C CG2 . THR A 0 741 . 13.572 29.646 32.920 1.00 67.49 741 A 1 ATOM 5815 O OG1 . THR A 0 741 . 14.730 31.661 32.601 1.00 67.49 741 A 1 ATOM 5816 N N . ASP A 0 742 . 13.911 29.464 28.832 1.00 70.86 742 A 1 ATOM 5817 C CA . ASP A 0 742 . 13.287 28.650 27.782 1.00 70.86 742 A 1 ATOM 5818 C C . ASP A 0 742 . 14.315 27.751 27.073 1.00 70.86 742 A 1 ATOM 5819 C CB . ASP A 0 742 . 12.534 29.560 26.799 1.00 70.86 742 A 1 ATOM 5820 O O . ASP A 0 742 . 14.063 26.571 26.840 1.00 70.86 742 A 1 ATOM 5821 C CG . ASP A 0 742 . 11.278 30.207 27.408 1.00 70.86 742 A 1 ATOM 5822 O OD1 . ASP A 0 742 . 10.812 29.735 28.472 1.00 70.86 742 A 1 ATOM 5823 O OD2 . ASP A 0 742 . 10.798 31.189 26.799 1.00 70.86 742 A 1 ATOM 5824 N N . ASN A 0 743 . 15.537 28.242 26.833 1.00 70.85 743 A 1 ATOM 5825 C CA . ASN A 0 743 . 16.606 27.417 26.256 1.00 70.85 743 A 1 ATOM 5826 C C . ASN A 0 743 . 17.046 26.266 27.183 1.00 70.85 743 A 1 ATOM 5827 C CB . ASN A 0 743 . 17.787 28.321 25.869 1.00 70.85 743 A 1 ATOM 5828 O O . ASN A 0 743 . 17.318 25.163 26.709 1.00 70.85 743 A 1 ATOM 5829 C CG . ASN A 0 743 . 17.575 29.025 24.539 1.00 70.85 743 A 1 ATOM 5830 N ND2 . ASN A 0 743 . 18.111 30.209 24.370 1.00 70.85 743 A 1 ATOM 5831 O OD1 . ASN A 0 743 . 16.967 28.521 23.615 1.00 70.85 743 A 1 ATOM 5832 N N . ILE A 0 744 . 17.075 26.482 28.504 1.00 78.19 744 A 1 ATOM 5833 C CA . ILE A 0 744 . 17.397 25.422 29.478 1.00 78.19 744 A 1 ATOM 5834 C C . ILE A 0 744 . 16.274 24.375 29.553 1.00 78.19 744 A 1 ATOM 5835 C CB . ILE A 0 744 . 17.702 26.042 30.864 1.00 78.19 744 A 1 ATOM 5836 O O . ILE A 0 744 . 16.540 23.183 29.723 1.00 78.19 744 A 1 ATOM 5837 C CG1 . ILE A 0 744 . 19.017 26.855 30.814 1.00 78.19 744 A 1 ATOM 5838 C CG2 . ILE A 0 744 . 17.807 24.963 31.963 1.00 78.19 744 A 1 ATOM 5839 C CD1 . ILE A 0 744 . 19.222 27.776 32.025 1.00 78.19 744 A 1 ATOM 5840 N N . THR A 0 745 . 15.008 24.784 29.434 1.00 76.19 745 A 1 ATOM 5841 C CA . THR A 0 745 . 13.876 23.840 29.427 1.00 76.19 745 A 1 ATOM 5842 C C . THR A 0 745 . 13.807 23.038 28.132 1.00 76.19 745 A 1 ATOM 5843 C CB . THR A 0 745 . 12.525 24.511 29.713 1.00 76.19 745 A 1 ATOM 5844 O O . THR A 0 745 . 13.580 21.831 28.203 1.00 76.19 745 A 1 ATOM 5845 C CG2 . THR A 0 745 . 12.224 24.569 31.206 1.00 76.19 745 A 1 ATOM 5846 O OG1 . THR A 0 745 . 12.467 25.826 29.245 1.00 76.19 745 A 1 ATOM 5847 N N . ILE A 0 746 . 14.091 23.654 26.981 1.00 77.29 746 A 1 ATOM 5848 C CA . ILE A 0 746 . 14.204 22.953 25.693 1.00 77.29 746 A 1 ATOM 5849 C C . ILE A 0 746 . 15.328 21.910 25.747 1.00 77.29 746 A 1 ATOM 5850 C CB . ILE A 0 746 . 14.367 23.965 24.536 1.00 77.29 746 A 1 ATOM 5851 O O . ILE A 0 746 . 15.063 20.741 25.475 1.00 77.29 746 A 1 ATOM 5852 C CG1 . ILE A 0 746 . 13.050 24.757 24.347 1.00 77.29 746 A 1 ATOM 5853 C CG2 . ILE A 0 746 . 14.737 23.253 23.221 1.00 77.29 746 A 1 ATOM 5854 C CD1 . ILE A 0 746 . 13.200 26.010 23.475 1.00 77.29 746 A 1 ATOM 5855 N N . GLN A 0 747 . 16.530 22.267 26.218 1.00 78.84 747 A 1 ATOM 5856 C CA . GLN A 0 747 . 17.631 21.300 26.366 1.00 78.84 747 A 1 ATOM 5857 C C . GLN A 0 747 . 17.287 20.133 27.306 1.00 78.84 747 A 1 ATOM 5858 C CB . GLN A 0 747 . 18.895 22.003 26.883 1.00 78.84 747 A 1 ATOM 5859 O O . GLN A 0 747 . 17.616 18.981 27.018 1.00 78.84 747 A 1 ATOM 5860 C CG . GLN A 0 747 . 19.694 22.652 25.750 1.00 78.84 747 A 1 ATOM 5861 C CD . GLN A 0 747 . 21.053 23.166 26.219 1.00 78.84 747 A 1 ATOM 5862 N NE2 . GLN A 0 747 . 22.030 23.216 25.340 1.00 78.84 747 A 1 ATOM 5863 O OE1 . GLN A 0 747 . 21.279 23.529 27.364 1.00 78.84 747 A 1 ATOM 5864 N N . ASN A 0 748 . 16.598 20.397 28.422 1.00 82.16 748 A 1 ATOM 5865 C CA . ASN A 0 748 . 16.156 19.335 29.333 1.00 82.16 748 A 1 ATOM 5866 C C . ASN A 0 748 . 15.118 18.402 28.685 1.00 82.16 748 A 1 ATOM 5867 C CB . ASN A 0 748 . 15.590 19.963 30.616 1.00 82.16 748 A 1 ATOM 5868 O O . ASN A 0 748 . 15.135 17.194 28.936 1.00 82.16 748 A 1 ATOM 5869 C CG . ASN A 0 748 . 16.666 20.359 31.609 1.00 82.16 748 A 1 ATOM 5870 N ND2 . ASN A 0 748 . 16.577 21.531 32.183 1.00 82.16 748 A 1 ATOM 5871 O OD1 . ASN A 0 748 . 17.572 19.614 31.929 1.00 82.16 748 A 1 ATOM 5872 N N . LEU A 0 749 . 14.214 18.936 27.857 1.00 81.09 749 A 1 ATOM 5873 C CA . LEU A 0 749 . 13.235 18.134 27.119 1.00 81.09 749 A 1 ATOM 5874 C C . LEU A 0 749 . 13.902 17.304 26.016 1.00 81.09 749 A 1 ATOM 5875 C CB . LEU A 0 749 . 12.129 19.043 26.552 1.00 81.09 749 A 1 ATOM 5876 O O . LEU A 0 749 . 13.599 16.119 25.903 1.00 81.09 749 A 1 ATOM 5877 C CG . LEU A 0 749 . 11.145 19.576 27.610 1.00 81.09 749 A 1 ATOM 5878 C CD1 . LEU A 0 749 . 10.257 20.656 26.992 1.00 81.09 749 A 1 ATOM 5879 C CD2 . LEU A 0 749 . 10.233 18.470 28.156 1.00 81.09 749 A 1 ATOM 5880 N N . GLU A 0 750 . 14.858 17.870 25.277 1.00 82.11 750 A 1 ATOM 5881 C CA . GLU A 0 750 . 15.655 17.149 24.275 1.00 82.11 750 A 1 ATOM 5882 C C . GLU A 0 750 . 16.429 15.980 24.903 1.00 82.11 750 A 1 ATOM 5883 C CB . GLU A 0 750 . 16.636 18.117 23.596 1.00 82.11 750 A 1 ATOM 5884 O O . GLU A 0 750 . 16.394 14.856 24.396 1.00 82.11 750 A 1 ATOM 5885 C CG . GLU A 0 750 . 15.938 19.091 22.634 1.00 82.11 750 A 1 ATOM 5886 C CD . GLU A 0 750 . 16.897 20.134 22.035 1.00 82.11 750 A 1 ATOM 5887 O OE1 . GLU A 0 750 . 16.503 20.746 21.018 1.00 82.11 750 A 1 ATOM 5888 O OE2 . GLU A 0 750 . 18.005 20.328 22.592 1.00 82.11 750 A 1 ATOM 5889 N N . GLN A 0 751 . 17.056 16.201 26.064 1.00 83.83 751 A 1 ATOM 5890 C CA . GLN A 0 751 . 17.749 15.142 26.798 1.00 83.83 751 A 1 ATOM 5891 C C . GLN A 0 751 . 16.783 14.041 27.265 1.00 83.83 751 A 1 ATOM 5892 C CB . GLN A 0 751 . 18.517 15.766 27.974 1.00 83.83 751 A 1 ATOM 5893 O O . GLN A 0 751 . 17.113 12.855 27.190 1.00 83.83 751 A 1 ATOM 5894 C CG . GLN A 0 751 . 19.487 14.761 28.612 1.00 83.83 751 A 1 ATOM 5895 C CD . GLN A 0 751 . 20.314 15.353 29.750 1.00 83.83 751 A 1 ATOM 5896 N NE2 . GLN A 0 751 . 21.211 14.585 30.329 1.00 83.83 751 A 1 ATOM 5897 O OE1 . GLN A 0 751 . 20.185 16.490 30.161 1.00 83.83 751 A 1 ATOM 5898 N N . LYS A 0 752 . 15.575 14.407 27.715 1.00 85.31 752 A 1 ATOM 5899 C CA . LYS A 0 752 . 14.554 13.441 28.146 1.00 85.31 752 A 1 ATOM 5900 C C . LYS A 0 752 . 13.996 12.626 26.974 1.00 85.31 752 A 1 ATOM 5901 C CB . LYS A 0 752 . 13.466 14.174 28.946 1.00 85.31 752 A 1 ATOM 5902 O O . LYS A 0 752 . 13.840 11.416 27.124 1.00 85.31 752 A 1 ATOM 5903 C CG . LYS A 0 752 . 12.621 13.197 29.777 1.00 85.31 752 A 1 ATOM 5904 C CD . LYS A 0 752 . 11.676 13.947 30.727 1.00 85.31 752 A 1 ATOM 5905 C CE . LYS A 0 752 . 10.921 12.931 31.595 1.00 85.31 752 A 1 ATOM 5906 N NZ . LYS A 0 752 . 10.003 13.582 32.563 1.00 85.31 752 A 1 ATOM 5907 N N . CYS A 0 753 . 13.773 13.245 25.813 1.00 79.80 753 A 1 ATOM 5908 C CA . CYS A 0 753 . 13.406 12.540 24.581 1.00 79.80 753 A 1 ATOM 5909 C C . CYS A 0 753 . 14.489 11.532 24.172 1.00 79.80 753 A 1 ATOM 5910 C CB . CYS A 0 753 . 13.140 13.556 23.461 1.00 79.80 753 A 1 ATOM 5911 O O . CYS A 0 753 . 14.172 10.371 23.932 1.00 79.80 753 A 1 ATOM 5912 S SG . CYS A 0 753 . 11.545 14.379 23.746 1.00 79.80 753 A 1 ATOM 5913 N N . SER A 0 754 . 15.767 11.926 24.214 1.00 84.17 754 A 1 ATOM 5914 C CA . SER A 0 754 . 16.881 11.022 23.894 1.00 84.17 754 A 1 ATOM 5915 C C . SER A 0 754 . 16.990 9.828 24.859 1.00 84.17 754 A 1 ATOM 5916 C CB . SER A 0 754 . 18.188 11.819 23.884 1.00 84.17 754 A 1 ATOM 5917 O O . SER A 0 754 . 17.327 8.718 24.443 1.00 84.17 754 A 1 ATOM 5918 O OG . SER A 0 754 . 19.255 11.000 23.442 1.00 84.17 754 A 1 ATOM 5919 N N . MET A 0 755 . 16.682 10.012 26.150 1.00 83.28 755 A 1 ATOM 5920 C CA . MET A 0 755 . 16.638 8.893 27.103 1.00 83.28 755 A 1 ATOM 5921 C C . MET A 0 755 . 15.476 7.931 26.826 1.00 83.28 755 A 1 ATOM 5922 C CB . MET A 0 755 . 16.553 9.391 28.550 1.00 83.28 755 A 1 ATOM 5923 O O . MET A 0 755 . 15.682 6.720 26.859 1.00 83.28 755 A 1 ATOM 5924 C CG . MET A 0 755 . 17.850 10.048 29.033 1.00 83.28 755 A 1 ATOM 5925 S SD . MET A 0 755 . 17.976 10.246 30.835 1.00 83.28 755 A 1 ATOM 5926 C CE . MET A 0 755 . 16.378 11.015 31.215 1.00 83.28 755 A 1 ATOM 5927 N N . LEU A 0 756 . 14.284 8.453 26.521 1.00 84.62 756 A 1 ATOM 5928 C CA . LEU A 0 756 . 13.110 7.632 26.202 1.00 84.62 756 A 1 ATOM 5929 C C . LEU A 0 756 . 13.291 6.846 24.896 1.00 84.62 756 A 1 ATOM 5930 C CB . LEU A 0 756 . 11.867 8.534 26.125 1.00 84.62 756 A 1 ATOM 5931 O O . LEU A 0 756 . 12.854 5.702 24.804 1.00 84.62 756 A 1 ATOM 5932 C CG . LEU A 0 756 . 11.366 9.035 27.491 1.00 84.62 756 A 1 ATOM 5933 C CD1 . LEU A 0 756 . 10.296 10.110 27.280 1.00 84.62 756 A 1 ATOM 5934 C CD2 . LEU A 0 756 . 10.748 7.913 28.327 1.00 84.62 756 A 1 ATOM 5935 N N . GLU A 0 757 . 13.977 7.418 23.903 1.00 83.23 757 A 1 ATOM 5936 C CA . GLU A 0 757 . 14.340 6.704 22.672 1.00 83.23 757 A 1 ATOM 5937 C C . GLU A 0 757 . 15.263 5.511 22.954 1.00 83.23 757 A 1 ATOM 5938 C CB . GLU A 0 757 . 15.002 7.670 21.682 1.00 83.23 757 A 1 ATOM 5939 O O . GLU A 0 757 . 15.021 4.418 22.443 1.00 83.23 757 A 1 ATOM 5940 C CG . GLU A 0 757 . 13.973 8.597 21.019 1.00 83.23 757 A 1 ATOM 5941 C CD . GLU A 0 757 . 14.611 9.629 20.076 1.00 83.23 757 A 1 ATOM 5942 O OE1 . GLU A 0 757 . 13.841 10.201 19.272 1.00 83.23 757 A 1 ATOM 5943 O OE2 . GLU A 0 757 . 15.844 9.841 20.157 1.00 83.23 757 A 1 ATOM 5944 N N . LYS A 0 758 . 16.264 5.678 23.832 1.00 86.68 758 A 1 ATOM 5945 C CA . LYS A 0 758 . 17.132 4.567 24.261 1.00 86.68 758 A 1 ATOM 5946 C C . LYS A 0 758 . 16.374 3.486 25.029 1.00 86.68 758 A 1 ATOM 5947 C CB . LYS A 0 758 . 18.291 5.083 25.118 1.00 86.68 758 A 1 ATOM 5948 O O . LYS A 0 758 . 16.643 2.306 24.833 1.00 86.68 758 A 1 ATOM 5949 C CG . LYS A 0 758 . 19.363 5.772 24.274 1.00 86.68 758 A 1 ATOM 5950 C CD . LYS A 0 758 . 20.522 6.200 25.176 1.00 86.68 758 A 1 ATOM 5951 C CE . LYS A 0 758 . 21.588 6.881 24.321 1.00 86.68 758 A 1 ATOM 5952 N NZ . LYS A 0 758 . 22.723 7.339 25.154 1.00 86.68 758 A 1 ATOM 5953 N N . GLU A 0 759 . 15.443 3.868 25.901 1.00 86.81 759 A 1 ATOM 5954 C CA . GLU A 0 759 . 14.620 2.910 26.649 1.00 86.81 759 A 1 ATOM 5955 C C . GLU A 0 759 . 13.696 2.115 25.714 1.00 86.81 759 A 1 ATOM 5956 C CB . GLU A 0 759 . 13.846 3.659 27.743 1.00 86.81 759 A 1 ATOM 5957 O O . GLU A 0 759 . 13.599 0.895 25.836 1.00 86.81 759 A 1 ATOM 5958 C CG . GLU A 0 759 . 13.179 2.709 28.751 1.00 86.81 759 A 1 ATOM 5959 C CD . GLU A 0 759 . 12.520 3.445 29.934 1.00 86.81 759 A 1 ATOM 5960 O OE1 . GLU A 0 759 . 12.032 2.744 30.850 1.00 86.81 759 A 1 ATOM 5961 O OE2 . GLU A 0 759 . 12.518 4.699 29.941 1.00 86.81 759 A 1 ATOM 5962 N N . ARG A 0 760 . 13.102 2.778 24.711 1.00 86.52 760 A 1 ATOM 5963 C CA . ARG A 0 760 . 12.312 2.125 23.657 1.00 86.52 760 A 1 ATOM 5964 C C . ARG A 0 760 . 13.140 1.107 22.871 1.00 86.52 760 A 1 ATOM 5965 C CB . ARG A 0 760 . 11.745 3.203 22.723 1.00 86.52 760 A 1 ATOM 5966 O O . ARG A 0 760 . 12.655 0.010 22.606 1.00 86.52 760 A 1 ATOM 5967 C CG . ARG A 0 760 . 10.792 2.629 21.659 1.00 86.52 760 A 1 ATOM 5968 C CD . ARG A 0 760 . 10.707 3.543 20.435 1.00 86.52 760 A 1 ATOM 5969 N NE . ARG A 0 760 . 11.972 3.540 19.672 1.00 86.52 760 A 1 ATOM 5970 N NH1 . ARG A 0 760 . 11.275 4.782 17.877 1.00 86.52 760 A 1 ATOM 5971 N NH2 . ARG A 0 760 . 13.407 4.107 18.031 1.00 86.52 760 A 1 ATOM 5972 C CZ . ARG A 0 760 . 12.209 4.142 18.528 1.00 86.52 760 A 1 ATOM 5973 N N . ASP A 0 761 . 14.364 1.461 22.486 1.00 84.46 761 A 1 ATOM 5974 C CA . ASP A 0 761 . 15.230 0.571 21.708 1.00 84.46 761 A 1 ATOM 5975 C C . ASP A 0 761 . 15.705 -0.635 22.538 1.00 84.46 761 A 1 ATOM 5976 C CB . ASP A 0 761 . 16.399 1.370 21.110 1.00 84.46 761 A 1 ATOM 5977 O O . ASP A 0 761 . 15.733 -1.752 22.021 1.00 84.46 761 A 1 ATOM 5978 C CG . ASP A 0 761 . 15.978 2.341 19.994 1.00 84.46 761 A 1 ATOM 5979 O OD1 . ASP A 0 761 . 14.802 2.312 19.540 1.00 84.46 761 A 1 ATOM 5980 O OD2 . ASP A 0 761 . 16.848 3.113 19.539 1.00 84.46 761 A 1 ATOM 5981 N N . ASN A 0 762 . 15.974 -0.446 23.836 1.00 86.10 762 A 1 ATOM 5982 C CA . ASN A 0 762 . 16.266 -1.549 24.758 1.00 86.10 762 A 1 ATOM 5983 C C . ASN A 0 762 . 15.067 -2.490 24.934 1.00 86.10 762 A 1 ATOM 5984 C CB . ASN A 0 762 . 16.711 -0.993 26.120 1.00 86.10 762 A 1 ATOM 5985 O O . ASN A 0 762 . 15.225 -3.697 24.777 1.00 86.10 762 A 1 ATOM 5986 C CG . ASN A 0 762 . 18.174 -0.600 26.189 1.00 86.10 762 A 1 ATOM 5987 N ND2 . ASN A 0 762 . 18.587 -0.060 27.311 1.00 86.10 762 A 1 ATOM 5988 O OD1 . ASN A 0 762 . 18.983 -0.790 25.296 1.00 86.10 762 A 1 ATOM 5989 N N . LEU A 0 763 . 13.866 -1.957 25.194 1.00 86.01 763 A 1 ATOM 5990 C CA . LEU A 0 763 . 12.641 -2.764 25.314 1.00 86.01 763 A 1 ATOM 5991 C C . LEU A 0 763 . 12.341 -3.540 24.030 1.00 86.01 763 A 1 ATOM 5992 C CB . LEU A 0 763 . 11.451 -1.844 25.638 1.00 86.01 763 A 1 ATOM 5993 O O . LEU A 0 763 . 11.846 -4.665 24.073 1.00 86.01 763 A 1 ATOM 5994 C CG . LEU A 0 763 . 11.387 -1.389 27.104 1.00 86.01 763 A 1 ATOM 5995 C CD1 . LEU A 0 763 . 10.333 -0.287 27.241 1.00 86.01 763 A 1 ATOM 5996 C CD2 . LEU A 0 763 . 10.992 -2.536 28.037 1.00 86.01 763 A 1 ATOM 5997 N N . ARG A 0 764 . 12.653 -2.951 22.872 1.00 84.89 764 A 1 ATOM 5998 C CA . ARG A 0 764 . 12.517 -3.636 21.590 1.00 84.89 764 A 1 ATOM 5999 C C . ARG A 0 764 . 13.502 -4.803 21.457 1.00 84.89 764 A 1 ATOM 6000 C CB . ARG A 0 764 . 12.641 -2.611 20.461 1.00 84.89 764 A 1 ATOM 6001 O O . ARG A 0 764 . 13.095 -5.855 20.975 1.00 84.89 764 A 1 ATOM 6002 C CG . ARG A 0 764 . 12.286 -3.295 19.147 1.00 84.89 764 A 1 ATOM 6003 C CD . ARG A 0 764 . 12.319 -2.331 17.974 1.00 84.89 764 A 1 ATOM 6004 N NE . ARG A 0 764 . 12.194 -3.142 16.759 1.00 84.89 764 A 1 ATOM 6005 N NH1 . ARG A 0 764 . 13.628 -1.986 15.425 1.00 84.89 764 A 1 ATOM 6006 N NH2 . ARG A 0 764 . 13.024 -4.081 14.894 1.00 84.89 764 A 1 ATOM 6007 C CZ . ARG A 0 764 . 12.940 -3.058 15.688 1.00 84.89 764 A 1 ATOM 6008 N N . GLY A 0 765 . 14.747 -4.637 21.905 1.00 85.29 765 A 1 ATOM 6009 C CA . GLY A 0 765 . 15.723 -5.728 21.978 1.00 85.29 765 A 1 ATOM 6010 C C . GLY A 0 765 . 15.274 -6.853 22.915 1.00 85.29 765 A 1 ATOM 6011 O O . GLY A 0 765 . 15.270 -8.012 22.517 1.00 85.29 765 A 1 ATOM 6012 N N . GLU A 0 766 . 14.785 -6.512 24.112 1.00 87.25 766 A 1 ATOM 6013 C CA . GLU A 0 766 . 14.237 -7.493 25.063 1.00 87.25 766 A 1 ATOM 6014 C C . GLU A 0 766 . 13.034 -8.258 24.484 1.00 87.25 766 A 1 ATOM 6015 C CB . GLU A 0 766 . 13.815 -6.791 26.366 1.00 87.25 766 A 1 ATOM 6016 O O . GLU A 0 766 . 12.879 -9.452 24.733 1.00 87.25 766 A 1 ATOM 6017 C CG . GLU A 0 766 . 15.000 -6.269 27.197 1.00 87.25 766 A 1 ATOM 6018 C CD . GLU A 0 766 . 14.577 -5.567 28.503 1.00 87.25 766 A 1 ATOM 6019 O OE1 . GLU A 0 766 . 15.485 -5.242 29.305 1.00 87.25 766 A 1 ATOM 6020 O OE2 . GLU A 0 766 . 13.361 -5.346 28.715 1.00 87.25 766 A 1 ATOM 6021 N N . HIS A 0 767 . 12.190 -7.597 23.683 1.00 87.05 767 A 1 ATOM 6022 C CA . HIS A 0 767 . 11.072 -8.249 23.000 1.00 87.05 767 A 1 ATOM 6023 C C . HIS A 0 767 . 11.539 -9.237 21.919 1.00 87.05 767 A 1 ATOM 6024 C CB . HIS A 0 767 . 10.141 -7.179 22.415 1.00 87.05 767 A 1 ATOM 6025 O O . HIS A 0 767 . 10.981 -10.329 21.813 1.00 87.05 767 A 1 ATOM 6026 C CG . HIS A 0 767 . 8.840 -7.746 21.907 1.00 87.05 767 A 1 ATOM 6027 C CD2 . HIS A 0 767 . 8.454 -7.889 20.601 1.00 87.05 767 A 1 ATOM 6028 N ND1 . HIS A 0 767 . 7.819 -8.236 22.686 1.00 87.05 767 A 1 ATOM 6029 C CE1 . HIS A 0 767 . 6.839 -8.660 21.871 1.00 87.05 767 A 1 ATOM 6030 N NE2 . HIS A 0 767 . 7.171 -8.449 20.589 1.00 87.05 767 A 1 ATOM 6031 N N . GLU A 0 768 . 12.570 -8.888 21.141 1.00 84.87 768 A 1 ATOM 6032 C CA . GLU A 0 768 . 13.173 -9.791 20.150 1.00 84.87 768 A 1 ATOM 6033 C C . GLU A 0 768 . 13.846 -11.005 20.827 1.00 84.87 768 A 1 ATOM 6034 C CB . GLU A 0 768 . 14.132 -9.010 19.218 1.00 84.87 768 A 1 ATOM 6035 O O . GLU A 0 768 . 13.642 -12.138 20.384 1.00 84.87 768 A 1 ATOM 6036 C CG . GLU A 0 768 . 13.379 -8.087 18.227 1.00 84.87 768 A 1 ATOM 6037 C CD . GLU A 0 768 . 14.267 -7.296 17.236 1.00 84.87 768 A 1 ATOM 6038 O OE1 . GLU A 0 768 . 13.711 -6.463 16.456 1.00 84.87 768 A 1 ATOM 6039 O OE2 . GLU A 0 768 . 15.496 -7.514 17.199 1.00 84.87 768 A 1 ATOM 6040 N N . ASP A 0 769 . 14.539 -10.807 21.954 1.00 86.32 769 A 1 ATOM 6041 C CA . ASP A 0 769 . 15.119 -11.896 22.755 1.00 86.32 769 A 1 ATOM 6042 C C . ASP A 0 769 . 14.040 -12.815 23.357 1.00 86.32 769 A 1 ATOM 6043 C CB . ASP A 0 769 . 15.988 -11.317 23.888 1.00 86.32 769 A 1 ATOM 6044 O O . ASP A 0 769 . 14.191 -14.041 23.370 1.00 86.32 769 A 1 ATOM 6045 C CG . ASP A 0 769 . 17.364 -10.796 23.452 1.00 86.32 769 A 1 ATOM 6046 O OD1 . ASP A 0 769 . 17.827 -11.162 22.347 1.00 86.32 769 A 1 ATOM 6047 O OD2 . ASP A 0 769 . 17.997 -10.105 24.284 1.00 86.32 769 A 1 ATOM 6048 N N . LEU A 0 770 . 12.923 -12.248 23.830 1.00 87.86 770 A 1 ATOM 6049 C CA . LEU A 0 770 . 11.803 -13.024 24.367 1.00 87.86 770 A 1 ATOM 6050 C C . LEU A 0 770 . 11.129 -13.872 23.278 1.00 87.86 770 A 1 ATOM 6051 C CB . LEU A 0 770 . 10.797 -12.074 25.043 1.00 87.86 770 A 1 ATOM 6052 O O . LEU A 0 770 . 10.791 -15.028 23.533 1.00 87.86 770 A 1 ATOM 6053 C CG . LEU A 0 770 . 9.797 -12.800 25.961 1.00 87.86 770 A 1 ATOM 6054 C CD1 . LEU A 0 770 . 10.445 -13.197 27.292 1.00 87.86 770 A 1 ATOM 6055 C CD2 . LEU A 0 770 . 8.607 -11.891 26.268 1.00 87.86 770 A 1 ATOM 6056 N N . LEU A 0 771 . 10.975 -13.330 22.063 1.00 84.61 771 A 1 ATOM 6057 C CA . LEU A 0 771 . 10.469 -14.070 20.901 1.00 84.61 771 A 1 ATOM 6058 C C . LEU A 0 771 . 11.400 -15.229 20.518 1.00 84.61 771 A 1 ATOM 6059 C CB . LEU A 0 771 . 10.288 -13.106 19.712 1.00 84.61 771 A 1 ATOM 6060 O O . LEU A 0 771 . 10.923 -16.325 20.218 1.00 84.61 771 A 1 ATOM 6061 C CG . LEU A 0 771 . 9.044 -12.204 19.803 1.00 84.61 771 A 1 ATOM 6062 C CD1 . LEU A 0 771 . 9.129 -11.106 18.742 1.00 84.61 771 A 1 ATOM 6063 C CD2 . LEU A 0 771 . 7.754 -12.994 19.562 1.00 84.61 771 A 1 ATOM 6064 N N . LEU A 0 772 . 12.720 -15.025 20.586 1.00 86.35 772 A 1 ATOM 6065 C CA . LEU A 0 772 . 13.701 -16.089 20.363 1.00 86.35 772 A 1 ATOM 6066 C C . LEU A 0 772 . 13.585 -17.198 21.426 1.00 86.35 772 A 1 ATOM 6067 C CB . LEU A 0 772 . 15.112 -15.473 20.363 1.00 86.35 772 A 1 ATOM 6068 O O . LEU A 0 772 . 13.627 -18.384 21.096 1.00 86.35 772 A 1 ATOM 6069 C CG . LEU A 0 772 . 16.155 -16.396 19.707 1.00 86.35 772 A 1 ATOM 6070 C CD1 . LEU A 0 772 . 16.287 -16.090 18.214 1.00 86.35 772 A 1 ATOM 6071 C CD2 . LEU A 0 772 . 17.525 -16.227 20.361 1.00 86.35 772 A 1 ATOM 6072 N N . LEU A 0 773 . 13.408 -16.819 22.697 1.00 85.14 773 A 1 ATOM 6073 C CA . LEU A 0 773 . 13.256 -17.757 23.812 1.00 85.14 773 A 1 ATOM 6074 C C . LEU A 0 773 . 11.951 -18.567 23.716 1.00 85.14 773 A 1 ATOM 6075 C CB . LEU A 0 773 . 13.314 -16.977 25.140 1.00 85.14 773 A 1 ATOM 6076 O O . LEU A 0 773 . 11.953 -19.763 24.011 1.00 85.14 773 A 1 ATOM 6077 C CG . LEU A 0 773 . 13.822 -17.848 26.302 1.00 85.14 773 A 1 ATOM 6078 C CD1 . LEU A 0 773 . 15.349 -17.779 26.399 1.00 85.14 773 A 1 ATOM 6079 C CD2 . LEU A 0 773 . 13.239 -17.383 27.637 1.00 85.14 773 A 1 ATOM 6080 N N . LEU A 0 774 . 10.859 -17.924 23.287 1.00 84.96 774 A 1 ATOM 6081 C CA . LEU A 0 774 . 9.573 -18.569 23.002 1.00 84.96 774 A 1 ATOM 6082 C C . LEU A 0 774 . 9.717 -19.605 21.883 1.00 84.96 774 A 1 ATOM 6083 C CB . LEU A 0 774 . 8.525 -17.493 22.649 1.00 84.96 774 A 1 ATOM 6084 O O . LEU A 0 774 . 9.319 -20.750 22.071 1.00 84.96 774 A 1 ATOM 6085 C CG . LEU A 0 774 . 7.809 -16.930 23.890 1.00 84.96 774 A 1 ATOM 6086 C CD1 . LEU A 0 774 . 7.245 -15.536 23.613 1.00 84.96 774 A 1 ATOM 6087 C CD2 . LEU A 0 774 . 6.649 -17.838 24.308 1.00 84.96 774 A 1 ATOM 6088 N N . ASN A 0 775 . 10.394 -19.258 20.784 1.00 83.95 775 A 1 ATOM 6089 C CA . ASN A 0 775 . 10.636 -20.197 19.688 1.00 83.95 775 A 1 ATOM 6090 C C . ASN A 0 775 . 11.495 -21.408 20.124 1.00 83.95 775 A 1 ATOM 6091 C CB . ASN A 0 775 . 11.269 -19.415 18.527 1.00 83.95 775 A 1 ATOM 6092 O O . ASN A 0 775 . 11.201 -22.547 19.762 1.00 83.95 775 A 1 ATOM 6093 C CG . ASN A 0 775 . 11.329 -20.226 17.245 1.00 83.95 775 A 1 ATOM 6094 N ND2 . ASN A 0 775 . 12.402 -20.122 16.497 1.00 83.95 775 A 1 ATOM 6095 O OD1 . ASN A 0 775 . 10.420 -20.943 16.873 1.00 83.95 775 A 1 ATOM 6096 N N . ASP A 0 776 . 12.532 -21.209 20.953 1.00 84.73 776 A 1 ATOM 6097 C CA . ASP A 0 776 . 13.322 -22.327 21.506 1.00 84.73 776 A 1 ATOM 6098 C C . ASP A 0 776 . 12.495 -23.215 22.460 1.00 84.73 776 A 1 ATOM 6099 C CB . ASP A 0 776 . 14.593 -21.801 22.199 1.00 84.73 776 A 1 ATOM 6100 O O . ASP A 0 776 . 12.668 -24.441 22.490 1.00 84.73 776 A 1 ATOM 6101 C CG . ASP A 0 776 . 15.532 -22.938 22.643 1.00 84.73 776 A 1 ATOM 6102 O OD1 . ASP A 0 776 . 15.942 -23.761 21.795 1.00 84.73 776 A 1 ATOM 6103 O OD2 . ASP A 0 776 . 15.839 -23.039 23.862 1.00 84.73 776 A 1 ATOM 6104 N N . GLN A 0 777 . 11.562 -22.627 23.222 1.00 85.07 777 A 1 ATOM 6105 C CA . GLN A 0 777 . 10.603 -23.396 24.020 1.00 85.07 777 A 1 ATOM 6106 C C . GLN A 0 777 . 9.630 -24.190 23.145 1.00 85.07 777 A 1 ATOM 6107 C CB . GLN A 0 777 . 9.832 -22.514 25.013 1.00 85.07 777 A 1 ATOM 6108 O O . GLN A 0 777 . 9.449 -25.379 23.415 1.00 85.07 777 A 1 ATOM 6109 C CG . GLN A 0 777 . 10.637 -22.241 26.291 1.00 85.07 777 A 1 ATOM 6110 C CD . GLN A 0 777 . 9.777 -21.703 27.433 1.00 85.07 777 A 1 ATOM 6111 N NE2 . GLN A 0 777 . 10.299 -21.646 28.639 1.00 85.07 777 A 1 ATOM 6112 O OE1 . GLN A 0 777 . 8.623 -21.344 27.309 1.00 85.07 777 A 1 ATOM 6113 N N . ASP A 0 778 . 9.082 -23.607 22.080 1.00 82.76 778 A 1 ATOM 6114 C CA . ASP A 0 778 . 8.183 -24.301 21.150 1.00 82.76 778 A 1 ATOM 6115 C C . ASP A 0 778 . 8.879 -25.500 20.489 1.00 82.76 778 A 1 ATOM 6116 C CB . ASP A 0 778 . 7.657 -23.318 20.089 1.00 82.76 778 A 1 ATOM 6117 O O . ASP A 0 778 . 8.335 -26.608 20.451 1.00 82.76 778 A 1 ATOM 6118 C CG . ASP A 0 778 . 6.591 -22.356 20.628 1.00 82.76 778 A 1 ATOM 6119 O OD1 . ASP A 0 778 . 5.923 -22.727 21.622 1.00 82.76 778 A 1 ATOM 6120 O OD2 . ASP A 0 778 . 6.426 -21.281 20.011 1.00 82.76 778 A 1 ATOM 6121 N N . VAL A 0 779 . 10.142 -25.345 20.076 1.00 83.22 779 A 1 ATOM 6122 C CA . VAL A 0 779 . 10.957 -26.453 19.547 1.00 83.22 779 A 1 ATOM 6123 C C . VAL A 0 779 . 11.168 -27.558 20.592 1.00 83.22 779 A 1 ATOM 6124 C CB . VAL A 0 779 . 12.301 -25.926 19.005 1.00 83.22 779 A 1 ATOM 6125 O O . VAL A 0 779 . 11.101 -28.750 20.263 1.00 83.22 779 A 1 ATOM 6126 C CG1 . VAL A 0 779 . 13.260 -27.064 18.612 1.00 83.22 779 A 1 ATOM 6127 C CG2 . VAL A 0 779 . 12.087 -25.073 17.749 1.00 83.22 779 A 1 ATOM 6128 N N . LYS A 0 780 . 11.416 -27.209 21.862 1.00 84.79 780 A 1 ATOM 6129 C CA . LYS A 0 780 . 11.528 -28.192 22.958 1.00 84.79 780 A 1 ATOM 6130 C C . LYS A 0 780 . 10.202 -28.899 23.230 1.00 84.79 780 A 1 ATOM 6131 C CB . LYS A 0 780 . 12.038 -27.511 24.235 1.00 84.79 780 A 1 ATOM 6132 O O . LYS A 0 780 . 10.209 -30.119 23.407 1.00 84.79 780 A 1 ATOM 6133 C CG . LYS A 0 780 . 13.557 -27.308 24.209 1.00 84.79 780 A 1 ATOM 6134 C CD . LYS A 0 780 . 13.978 -26.369 25.342 1.00 84.79 780 A 1 ATOM 6135 C CE . LYS A 0 780 . 15.497 -26.183 25.332 1.00 84.79 780 A 1 ATOM 6136 N NZ . LYS A 0 780 . 15.879 -24.850 25.845 1.00 84.79 780 A 1 ATOM 6137 N N . ILE A 0 781 . 9.085 -28.173 23.226 1.00 84.71 781 A 1 ATOM 6138 C CA . ILE A 0 781 . 7.738 -28.730 23.393 1.00 84.71 781 A 1 ATOM 6139 C C . ILE A 0 781 . 7.435 -29.706 22.255 1.00 84.71 781 A 1 ATOM 6140 C CB . ILE A 0 781 . 6.687 -27.599 23.506 1.00 84.71 781 A 1 ATOM 6141 O O . ILE A 0 781 . 7.006 -30.825 22.529 1.00 84.71 781 A 1 ATOM 6142 C CG1 . ILE A 0 781 . 6.855 -26.870 24.860 1.00 84.71 781 A 1 ATOM 6143 C CG2 . ILE A 0 781 . 5.254 -28.154 23.383 1.00 84.71 781 A 1 ATOM 6144 C CD1 . ILE A 0 781 . 6.077 -25.551 24.955 1.00 84.71 781 A 1 ATOM 6145 N N . MET A 0 782 . 7.754 -29.362 21.003 1.00 78.69 782 A 1 ATOM 6146 C CA . MET A 0 782 . 7.593 -30.270 19.861 1.00 78.69 782 A 1 ATOM 6147 C C . MET A 0 782 . 8.418 -31.557 20.012 1.00 78.69 782 A 1 ATOM 6148 C CB . MET A 0 782 . 7.974 -29.563 18.554 1.00 78.69 782 A 1 ATOM 6149 O O . MET A 0 782 . 7.904 -32.650 19.760 1.00 78.69 782 A 1 ATOM 6150 C CG . MET A 0 782 . 6.900 -28.582 18.077 1.00 78.69 782 A 1 ATOM 6151 S SD . MET A 0 782 . 7.137 -28.054 16.360 1.00 78.69 782 A 1 ATOM 6152 C CE . MET A 0 782 . 8.569 -26.957 16.533 1.00 78.69 782 A 1 ATOM 6153 N N . LYS A 0 783 . 9.674 -31.465 20.475 1.00 82.62 783 A 1 ATOM 6154 C CA . LYS A 0 783 . 10.520 -32.647 20.747 1.00 82.62 783 A 1 ATOM 6155 C C . LYS A 0 783 . 9.941 -33.532 21.852 1.00 82.62 783 A 1 ATOM 6156 C CB . LYS A 0 783 . 11.950 -32.217 21.110 1.00 82.62 783 A 1 ATOM 6157 O O . LYS A 0 783 . 9.933 -34.753 21.708 1.00 82.62 783 A 1 ATOM 6158 C CG . LYS A 0 783 . 12.743 -31.742 19.886 1.00 82.62 783 A 1 ATOM 6159 C CD . LYS A 0 783 . 14.125 -31.221 20.303 1.00 82.62 783 A 1 ATOM 6160 C CE . LYS A 0 783 . 14.870 -30.707 19.066 1.00 82.62 783 A 1 ATOM 6161 N NZ . LYS A 0 783 . 16.159 -30.061 19.415 1.00 82.62 783 A 1 ATOM 6162 N N . LEU A 0 784 . 9.441 -32.933 22.934 1.00 83.07 784 A 1 ATOM 6163 C CA . LEU A 0 784 . 8.800 -33.665 24.029 1.00 83.07 784 A 1 ATOM 6164 C C . LEU A 0 784 . 7.485 -34.310 23.582 1.00 83.07 784 A 1 ATOM 6165 C CB . LEU A 0 784 . 8.575 -32.721 25.221 1.00 83.07 784 A 1 ATOM 6166 O O . LEU A 0 784 . 7.253 -35.473 23.897 1.00 83.07 784 A 1 ATOM 6167 C CG . LEU A 0 784 . 9.863 -32.357 25.981 1.00 83.07 784 A 1 ATOM 6168 C CD1 . LEU A 0 784 . 9.568 -31.234 26.975 1.00 83.07 784 A 1 ATOM 6169 C CD2 . LEU A 0 784 . 10.427 -33.549 26.762 1.00 83.07 784 A 1 ATOM 6170 N N . CYS A 0 785 . 6.672 -33.610 22.789 1.00 79.93 785 A 1 ATOM 6171 C CA . CYS A 0 785 . 5.463 -34.170 22.190 1.00 79.93 785 A 1 ATOM 6172 C C . CYS A 0 785 . 5.804 -35.377 21.305 1.00 79.93 785 A 1 ATOM 6173 C CB . CYS A 0 785 . 4.727 -33.079 21.398 1.00 79.93 785 A 1 ATOM 6174 O O . CYS A 0 785 . 5.196 -36.435 21.431 1.00 79.93 785 A 1 ATOM 6175 S SG . CYS A 0 785 . 4.013 -31.871 22.544 1.00 79.93 785 A 1 ATOM 6176 N N . LYS A 0 786 . 6.839 -35.285 20.463 1.00 80.02 786 A 1 ATOM 6177 C CA . LYS A 0 786 . 7.289 -36.431 19.663 1.00 80.02 786 A 1 ATOM 6178 C C . LYS A 0 786 . 7.694 -37.629 20.538 1.00 80.02 786 A 1 ATOM 6179 C CB . LYS A 0 786 . 8.406 -35.973 18.720 1.00 80.02 786 A 1 ATOM 6180 O O . LYS A 0 786 . 7.233 -38.738 20.280 1.00 80.02 786 A 1 ATOM 6181 C CG . LYS A 0 786 . 8.735 -37.070 17.704 1.00 80.02 786 A 1 ATOM 6182 C CD . LYS A 0 786 . 9.802 -36.602 16.714 1.00 80.02 786 A 1 ATOM 6183 C CE . LYS A 0 786 . 10.113 -37.765 15.772 1.00 80.02 786 A 1 ATOM 6184 N NZ . LYS A 0 786 . 11.117 -37.393 14.749 1.00 80.02 786 A 1 ATOM 6185 N N . LEU A 0 787 . 8.462 -37.400 21.607 1.00 83.11 787 A 1 ATOM 6186 C CA . LEU A 0 787 . 8.891 -38.449 22.542 1.00 83.11 787 A 1 ATOM 6187 C C . LEU A 0 787 . 7.710 -39.098 23.287 1.00 83.11 787 A 1 ATOM 6188 C CB . LEU A 0 787 . 9.896 -37.834 23.534 1.00 83.11 787 A 1 ATOM 6189 O O . LEU A 0 787 . 7.668 -40.315 23.440 1.00 83.11 787 A 1 ATOM 6190 C CG . LEU A 0 787 . 10.586 -38.868 24.445 1.00 83.11 787 A 1 ATOM 6191 C CD1 . LEU A 0 787 . 11.607 -39.709 23.677 1.00 83.11 787 A 1 ATOM 6192 C CD2 . LEU A 0 787 . 11.316 -38.150 25.581 1.00 83.11 787 A 1 ATOM 6193 N N . VAL A 0 788 . 6.728 -38.306 23.731 1.00 83.83 788 A 1 ATOM 6194 C CA . VAL A 0 788 . 5.514 -38.819 24.391 1.00 83.83 788 A 1 ATOM 6195 C C . VAL A 0 788 . 4.719 -39.712 23.436 1.00 83.83 788 A 1 ATOM 6196 C CB . VAL A 0 788 . 4.656 -37.663 24.944 1.00 83.83 788 A 1 ATOM 6197 O O . VAL A 0 788 . 4.268 -40.780 23.848 1.00 83.83 788 A 1 ATOM 6198 C CG1 . VAL A 0 788 . 3.277 -38.120 25.439 1.00 83.83 788 A 1 ATOM 6199 C CG2 . VAL A 0 788 . 5.353 -37.005 26.143 1.00 83.83 788 A 1 ATOM 6200 N N . ARG A 0 789 . 4.613 -39.334 22.154 1.00 78.15 789 A 1 ATOM 6201 C CA . ARG A 0 789 . 3.957 -40.151 21.121 1.00 78.15 789 A 1 ATOM 6202 C C . ARG A 0 789 . 4.714 -41.460 20.861 1.00 78.15 789 A 1 ATOM 6203 C CB . ARG A 0 789 . 3.787 -39.306 19.848 1.00 78.15 789 A 1 ATOM 6204 O O . ARG A 0 789 . 4.083 -42.508 20.764 1.00 78.15 789 A 1 ATOM 6205 C CG . ARG A 0 789 . 2.861 -39.971 18.818 1.00 78.15 789 A 1 ATOM 6206 C CD . ARG A 0 789 . 2.687 -39.097 17.568 1.00 78.15 789 A 1 ATOM 6207 N NE . ARG A 0 789 . 1.877 -37.888 17.831 1.00 78.15 789 A 1 ATOM 6208 N NH1 . ARG A 0 789 . 2.507 -36.660 15.990 1.00 78.15 789 A 1 ATOM 6209 N NH2 . ARG A 0 789 . 0.955 -35.856 17.374 1.00 78.15 789 A 1 ATOM 6210 C CZ . ARG A 0 789 . 1.789 -36.810 17.069 1.00 78.15 789 A 1 ATOM 6211 N N . GLU A 0 790 . 6.046 -41.419 20.803 1.00 81.81 790 A 1 ATOM 6212 C CA . GLU A 0 790 . 6.906 -42.608 20.653 1.00 81.81 790 A 1 ATOM 6213 C C . GLU A 0 790 . 6.809 -43.571 21.854 1.00 81.81 790 A 1 ATOM 6214 C CB . GLU A 0 790 . 8.367 -42.168 20.430 1.00 81.81 790 A 1 ATOM 6215 O O . GLU A 0 790 . 6.929 -44.783 21.685 1.00 81.81 790 A 1 ATOM 6216 C CG . GLU A 0 790 . 8.609 -41.592 19.019 1.00 81.81 790 A 1 ATOM 6217 C CD . GLU A 0 790 . 10.005 -40.963 18.822 1.00 81.81 790 A 1 ATOM 6218 O OE1 . GLU A 0 790 . 10.227 -40.378 17.730 1.00 81.81 790 A 1 ATOM 6219 O OE2 . GLU A 0 790 . 10.844 -41.034 19.748 1.00 81.81 790 A 1 ATOM 6220 N N . LEU A 0 791 . 6.527 -43.056 23.055 1.00 85.57 791 A 1 ATOM 6221 C CA . LEU A 0 791 . 6.323 -43.840 24.281 1.00 85.57 791 A 1 ATOM 6222 C C . LEU A 0 791 . 4.868 -44.314 24.490 1.00 85.57 791 A 1 ATOM 6223 C CB . LEU A 0 791 . 6.851 -43.029 25.481 1.00 85.57 791 A 1 ATOM 6224 O O . LEU A 0 791 . 4.567 -44.913 25.522 1.00 85.57 791 A 1 ATOM 6225 C CG . LEU A 0 791 . 8.379 -42.826 25.495 1.00 85.57 791 A 1 ATOM 6226 C CD1 . LEU A 0 791 . 8.750 -41.835 26.601 1.00 85.57 791 A 1 ATOM 6227 C CD2 . LEU A 0 791 . 9.137 -44.131 25.758 1.00 85.57 791 A 1 ATOM 6228 N N . GLY A 0 792 . 3.962 -44.067 23.534 1.00 78.14 792 A 1 ATOM 6229 C CA . GLY A 0 792 . 2.555 -44.487 23.604 1.00 78.14 792 A 1 ATOM 6230 C C . GLY A 0 792 . 1.647 -43.584 24.451 1.00 78.14 792 A 1 ATOM 6231 O O . GLY A 0 792 . 0.546 -43.992 24.818 1.00 78.14 792 A 1 ATOM 6232 N N . GLY A 0 793 . 2.092 -42.369 24.780 1.00 74.82 793 A 1 ATOM 6233 C CA . GLY A 0 793 . 1.301 -41.371 25.494 1.00 74.82 793 A 1 ATOM 6234 C C . GLY A 0 793 . 0.357 -40.594 24.573 1.00 74.82 793 A 1 ATOM 6235 O O . GLY A 0 793 . 0.693 -40.262 23.436 1.00 74.82 793 A 1 ATOM 6236 N N . HIS A 0 794 . -0.835 -40.282 25.080 1.00 76.38 794 A 1 ATOM 6237 C CA . HIS A 0 794 . -1.818 -39.445 24.394 1.00 76.38 794 A 1 ATOM 6238 C C . HIS A 0 794 . -1.440 -37.960 24.523 1.00 76.38 794 A 1 ATOM 6239 C CB . HIS A 0 794 . -3.204 -39.739 24.984 1.00 76.38 794 A 1 ATOM 6240 O O . HIS A 0 794 . -1.153 -37.492 25.624 1.00 76.38 794 A 1 ATOM 6241 C CG . HIS A 0 794 . -4.331 -39.086 24.229 1.00 76.38 794 A 1 ATOM 6242 C CD2 . HIS A 0 794 . -5.199 -39.709 23.373 1.00 76.38 794 A 1 ATOM 6243 N ND1 . HIS A 0 794 . -4.684 -37.755 24.267 1.00 76.38 794 A 1 ATOM 6244 C CE1 . HIS A 0 794 . -5.730 -37.579 23.442 1.00 76.38 794 A 1 ATOM 6245 N NE2 . HIS A 0 794 . -6.084 -38.748 22.884 1.00 76.38 794 A 1 ATOM 6246 N N . ILE A 0 795 . -1.477 -37.213 23.419 1.00 69.78 795 A 1 ATOM 6247 C CA . ILE A 0 795 . -1.211 -35.766 23.376 1.00 69.78 795 A 1 ATOM 6248 C C . ILE A 0 795 . -2.501 -35.086 22.909 1.00 69.78 795 A 1 ATOM 6249 C CB . ILE A 0 795 . -0.032 -35.436 22.441 1.00 69.78 795 A 1 ATOM 6250 O O . ILE A 0 795 . -3.054 -35.541 21.908 1.00 69.78 795 A 1 ATOM 6251 C CG1 . ILE A 0 795 . 1.223 -36.194 22.908 1.00 69.78 795 A 1 ATOM 6252 C CG2 . ILE A 0 795 . 0.257 -33.924 22.407 1.00 69.78 795 A 1 ATOM 6253 C CD1 . ILE A 0 795 . 2.322 -36.182 21.864 1.00 69.78 795 A 1 ATOM 6254 N N . PRO A 0 796 . -3.008 -34.057 23.612 1.00 70.12 796 A 1 ATOM 6255 C CA . PRO A 0 796 . -4.192 -33.313 23.187 1.00 70.12 796 A 1 ATOM 6256 C C . PRO A 0 796 . -4.026 -32.768 21.763 1.00 70.12 796 A 1 ATOM 6257 C CB . PRO A 0 796 . -4.366 -32.182 24.209 1.00 70.12 796 A 1 ATOM 6258 O O . PRO A 0 796 . -2.953 -32.273 21.413 1.00 70.12 796 A 1 ATOM 6259 C CG . PRO A 0 796 . -3.628 -32.691 25.445 1.00 70.12 796 A 1 ATOM 6260 C CD . PRO A 0 796 . -2.489 -33.514 24.857 1.00 70.12 796 A 1 ATOM 6261 N N . ASN A 0 797 . -5.086 -32.848 20.955 1.00 57.76 797 A 1 ATOM 6262 C CA . ASN A 0 797 . -5.085 -32.404 19.552 1.00 57.76 797 A 1 ATOM 6263 C C . ASN A 0 797 . -4.840 -30.891 19.391 1.00 57.76 797 A 1 ATOM 6264 C CB . ASN A 0 797 . -6.414 -32.825 18.899 1.00 57.76 797 A 1 ATOM 6265 O O . ASN A 0 797 . -4.571 -30.428 18.285 1.00 57.76 797 A 1 ATOM 6266 C CG . ASN A 0 797 . -6.536 -34.321 18.671 1.00 57.76 797 A 1 ATOM 6267 N ND2 . ASN A 0 797 . -7.745 -34.824 18.590 1.00 57.76 797 A 1 ATOM 6268 O OD1 . ASN A 0 797 . -5.571 -35.060 18.549 1.00 57.76 797 A 1 ATOM 6269 N N . ASP A 0 798 . -4.871 -30.145 20.493 1.00 59.72 798 A 1 ATOM 6270 C CA . ASP A 0 798 . -4.742 -28.688 20.527 1.00 59.72 798 A 1 ATOM 6271 C C . ASP A 0 798 . -3.277 -28.220 20.467 1.00 59.72 798 A 1 ATOM 6272 C CB . ASP A 0 798 . -5.470 -28.160 21.774 1.00 59.72 798 A 1 ATOM 6273 O O . ASP A 0 798 . -3.000 -27.035 20.288 1.00 59.72 798 A 1 ATOM 6274 C CG . ASP A 0 798 . -6.835 -28.830 21.980 1.00 59.72 798 A 1 ATOM 6275 O OD1 . ASP A 0 798 . -7.528 -29.085 20.970 1.00 59.72 798 A 1 ATOM 6276 O OD2 . ASP A 0 798 . -7.094 -29.224 23.136 1.00 59.72 798 A 1 ATOM 6277 N N . ILE A 0 799 . -2.313 -29.147 20.561 1.00 56.52 799 A 1 ATOM 6278 C CA . ILE A 0 799 . -0.897 -28.866 20.297 1.00 56.52 799 A 1 ATOM 6279 C C . ILE A 0 799 . -0.660 -29.072 18.799 1.00 56.52 799 A 1 ATOM 6280 C CB . ILE A 0 799 . 0.043 -29.700 21.199 1.00 56.52 799 A 1 ATOM 6281 O O . ILE A 0 799 . -0.342 -30.176 18.352 1.00 56.52 799 A 1 ATOM 6282 C CG1 . ILE A 0 799 . -0.387 -29.595 22.682 1.00 56.52 799 A 1 ATOM 6283 C CG2 . ILE A 0 799 . 1.491 -29.207 21.000 1.00 56.52 799 A 1 ATOM 6284 C CD1 . ILE A 0 799 . 0.526 -30.335 23.666 1.00 56.52 799 A 1 ATOM 6285 N N . GLY A 0 800 . -0.872 -28.009 18.019 1.00 47.37 800 A 1 ATOM 6286 C CA . GLY A 0 800 . -0.773 -27.999 16.559 1.00 47.37 800 A 1 ATOM 6287 C C . GLY A 0 800 . 0.579 -28.489 16.027 1.00 47.37 800 A 1 ATOM 6288 O O . GLY A 0 800 . 1.486 -27.703 15.777 1.00 47.37 800 A 1 ATOM 6289 N N . LEU A 0 801 . 0.702 -29.798 15.791 1.00 44.48 801 A 1 ATOM 6290 C CA . LEU A 0 801 . 1.764 -30.405 14.987 1.00 44.48 801 A 1 ATOM 6291 C C . LEU A 0 801 . 1.416 -30.261 13.496 1.00 44.48 801 A 1 ATOM 6292 C CB . LEU A 0 801 . 2.004 -31.869 15.429 1.00 44.48 801 A 1 ATOM 6293 O O . LEU A 0 801 . 1.006 -31.220 12.845 1.00 44.48 801 A 1 ATOM 6294 C CG . LEU A 0 801 . 3.097 -32.011 16.512 1.00 44.48 801 A 1 ATOM 6295 C CD1 . LEU A 0 801 . 2.543 -32.566 17.824 1.00 44.48 801 A 1 ATOM 6296 C CD2 . LEU A 0 801 . 4.202 -32.963 16.037 1.00 44.48 801 A 1 ATOM 6297 N N . GLY A 0 802 . 1.557 -29.048 12.961 1.00 40.31 802 A 1 ATOM 6298 C CA . GLY A 0 802 . 1.438 -28.760 11.530 1.00 40.31 802 A 1 ATOM 6299 C C . GLY A 0 802 . 2.783 -28.888 10.803 1.00 40.31 802 A 1 ATOM 6300 O O . GLY A 0 802 . 3.650 -28.040 10.964 1.00 40.31 802 A 1 ATOM 6301 N N . ASN A 0 803 . 2.927 -29.942 9.991 1.00 33.19 803 A 1 ATOM 6302 C CA . ASN A 0 803 . 3.836 -30.099 8.840 1.00 33.19 803 A 1 ATOM 6303 C C . ASN A 0 803 . 5.351 -29.837 9.010 1.00 33.19 803 A 1 ATOM 6304 C CB . ASN A 0 803 . 3.247 -29.327 7.642 1.00 33.19 803 A 1 ATOM 6305 O O . ASN A 0 803 . 5.911 -29.018 8.290 1.00 33.19 803 A 1 ATOM 6306 C CG . ASN A 0 803 . 1.894 -29.839 7.195 1.00 33.19 803 A 1 ATOM 6307 N ND2 . ASN A 0 803 . 1.243 -29.132 6.306 1.00 33.19 803 A 1 ATOM 6308 O OD1 . ASN A 0 803 . 1.405 -30.867 7.634 1.00 33.19 803 A 1 ATOM 6309 N N . VAL A 0 804 . 6.057 -30.620 9.839 1.00 35.86 804 A 1 ATOM 6310 C CA . VAL A 0 804 . 7.527 -30.782 9.705 1.00 35.86 804 A 1 ATOM 6311 C C . VAL A 0 804 . 7.959 -32.229 9.995 1.00 35.86 804 A 1 ATOM 6312 C CB . VAL A 0 804 . 8.344 -29.766 10.554 1.00 35.86 804 A 1 ATOM 6313 O O . VAL A 0 804 . 8.625 -32.492 10.991 1.00 35.86 804 A 1 ATOM 6314 C CG1 . VAL A 0 804 . 9.828 -29.775 10.139 1.00 35.86 804 A 1 ATOM 6315 C CG2 . VAL A 0 804 . 7.891 -28.306 10.429 1.00 35.86 804 A 1 ATOM 6316 N N . ILE A 0 805 . 7.564 -33.204 9.164 1.00 34.28 805 A 1 ATOM 6317 C CA . ILE A 0 805 . 8.179 -34.550 9.137 1.00 34.28 805 A 1 ATOM 6318 C C . ILE A 0 805 . 8.110 -35.111 7.707 1.00 34.28 805 A 1 ATOM 6319 C CB . ILE A 0 805 . 7.544 -35.562 10.145 1.00 34.28 805 A 1 ATOM 6320 O O . ILE A 0 805 . 7.100 -35.687 7.333 1.00 34.28 805 A 1 ATOM 6321 C CG1 . ILE A 0 805 . 7.456 -35.042 11.601 1.00 34.28 805 A 1 ATOM 6322 C CG2 . ILE A 0 805 . 8.364 -36.872 10.128 1.00 34.28 805 A 1 ATOM 6323 C CD1 . ILE A 0 805 . 6.810 -35.988 12.619 1.00 34.28 805 A 1 ATOM 6324 N N . ASP A 0 806 . 9.165 -34.898 6.918 1.00 31.12 806 A 1 ATOM 6325 C CA . ASP A 0 806 . 9.798 -35.917 6.059 1.00 31.12 806 A 1 ATOM 6326 C C . ASP A 0 806 . 10.933 -35.274 5.257 1.00 31.12 806 A 1 ATOM 6327 C CB . ASP A 0 806 . 8.829 -36.661 5.104 1.00 31.12 806 A 1 ATOM 6328 O O . ASP A 0 806 . 10.722 -34.693 4.199 1.00 31.12 806 A 1 ATOM 6329 C CG . ASP A 0 806 . 8.383 -38.036 5.630 1.00 31.12 806 A 1 ATOM 6330 O OD1 . ASP A 0 806 . 8.996 -38.529 6.613 1.00 31.12 806 A 1 ATOM 6331 O OD2 . ASP A 0 806 . 7.490 -38.636 4.993 1.00 31.12 806 A 1 ATOM 6332 N N . SER A 0 807 . 12.153 -35.350 5.791 1.00 32.47 807 A 1 ATOM 6333 C CA . SER A 0 807 . 13.416 -35.304 5.038 1.00 32.47 807 A 1 ATOM 6334 C C . SER A 0 807 . 14.539 -35.703 5.990 1.00 32.47 807 A 1 ATOM 6335 C CB . SER A 0 807 . 13.707 -33.932 4.419 1.00 32.47 807 A 1 ATOM 6336 O O . SER A 0 807 . 15.173 -34.877 6.646 1.00 32.47 807 A 1 ATOM 6337 O OG . SER A 0 807 . 12.915 -33.730 3.272 1.00 32.47 807 A 1 ATOM 6338 N N . GLN A 0 808 . 14.728 -37.014 6.132 1.00 35.25 808 A 1 ATOM 6339 C CA . GLN A 0 808 . 15.921 -37.574 6.748 1.00 35.25 808 A 1 ATOM 6340 C C . GLN A 0 808 . 17.141 -37.253 5.878 1.00 35.25 808 A 1 ATOM 6341 C CB . GLN A 0 808 . 15.782 -39.096 6.915 1.00 35.25 808 A 1 ATOM 6342 O O . GLN A 0 808 . 17.202 -37.620 4.712 1.00 35.25 808 A 1 ATOM 6343 C CG . GLN A 0 808 . 14.831 -39.496 8.052 1.00 35.25 808 A 1 ATOM 6344 C CD . GLN A 0 808 . 14.750 -41.010 8.247 1.00 35.25 808 A 1 ATOM 6345 N NE2 . GLN A 0 808 . 14.088 -41.475 9.284 1.00 35.25 808 A 1 ATOM 6346 O OE1 . GLN A 0 808 . 15.268 -41.815 7.496 1.00 35.25 808 A 1 ATOM 6347 N N . VAL A 0 809 . 18.093 -36.562 6.500 1.00 29.94 809 A 1 ATOM 6348 C CA . VAL A 0 809 . 19.551 -36.690 6.374 1.00 29.94 809 A 1 ATOM 6349 C C . VAL A 0 809 . 20.031 -37.734 5.351 1.00 29.94 809 A 1 ATOM 6350 C CB . VAL A 0 809 . 20.113 -37.037 7.777 1.00 29.94 809 A 1 ATOM 6351 O O . VAL A 0 809 . 20.103 -38.923 5.654 1.00 29.94 809 A 1 ATOM 6352 C CG1 . VAL A 0 809 . 21.647 -37.055 7.813 1.00 29.94 809 A 1 ATOM 6353 C CG2 . VAL A 0 809 . 19.646 -36.029 8.844 1.00 29.94 809 A 1 ATOM 6354 N N . THR A 0 810 . 20.500 -37.255 4.200 1.00 32.14 810 A 1 ATOM 6355 C CA . THR A 0 810 . 21.659 -37.826 3.502 1.00 32.14 810 A 1 ATOM 6356 C C . THR A 0 810 . 22.528 -36.686 2.988 1.00 32.14 810 A 1 ATOM 6357 C CB . THR A 0 810 . 21.312 -38.774 2.341 1.00 32.14 810 A 1 ATOM 6358 O O . THR A 0 810 . 22.073 -35.860 2.199 1.00 32.14 810 A 1 ATOM 6359 C CG2 . THR A 0 810 . 20.759 -40.115 2.820 1.00 32.14 810 A 1 ATOM 6360 O OG1 . THR A 0 810 . 20.371 -38.204 1.464 1.00 32.14 810 A 1 ATOM 6361 N N . ASP A 0 811 . 23.771 -36.650 3.462 1.00 29.29 811 A 1 ATOM 6362 C CA . ASP A 0 811 . 24.848 -35.795 2.976 1.00 29.29 811 A 1 ATOM 6363 C C . ASP A 0 811 . 24.999 -35.898 1.450 1.00 29.29 811 A 1 ATOM 6364 C CB . ASP A 0 811 . 26.169 -36.264 3.615 1.00 29.29 811 A 1 ATOM 6365 O O . ASP A 0 811 . 25.183 -36.999 0.927 1.00 29.29 811 A 1 ATOM 6366 C CG . ASP A 0 811 . 26.268 -35.980 5.113 1.00 29.29 811 A 1 ATOM 6367 O OD1 . ASP A 0 811 . 26.009 -34.818 5.491 1.00 29.29 811 A 1 ATOM 6368 O OD2 . ASP A 0 811 . 26.612 -36.924 5.860 1.00 29.29 811 A 1 ATOM 6369 N N . ASN A 0 812 . 24.952 -34.755 0.756 1.00 32.93 812 A 1 ATOM 6370 C CA . ASN A 0 812 . 25.910 -34.312 -0.272 1.00 32.93 812 A 1 ATOM 6371 C C . ASN A 0 812 . 25.284 -33.317 -1.266 1.00 32.93 812 A 1 ATOM 6372 C CB . ASN A 0 812 . 26.581 -35.466 -1.050 1.00 32.93 812 A 1 ATOM 6373 O O . ASN A 0 812 . 24.363 -33.641 -2.002 1.00 32.93 812 A 1 ATOM 6374 C CG . ASN A 0 812 . 27.751 -36.065 -0.282 1.00 32.93 812 A 1 ATOM 6375 N ND2 . ASN A 0 812 . 27.859 -37.367 -0.219 1.00 32.93 812 A 1 ATOM 6376 O OD1 . ASN A 0 812 . 28.588 -35.366 0.264 1.00 32.93 812 A 1 ATOM 6377 N N . HIS A 0 813 . 25.925 -32.148 -1.344 1.00 33.33 813 A 1 ATOM 6378 C CA . HIS A 0 813 . 26.030 -31.250 -2.497 1.00 33.33 813 A 1 ATOM 6379 C C . HIS A 0 813 . 24.779 -30.563 -3.095 1.00 33.33 813 A 1 ATOM 6380 C CB . HIS A 0 813 . 26.911 -31.907 -3.574 1.00 33.33 813 A 1 ATOM 6381 O O . HIS A 0 813 . 23.983 -31.143 -3.816 1.00 33.33 813 A 1 ATOM 6382 C CG . HIS A 0 813 . 28.372 -31.884 -3.202 1.00 33.33 813 A 1 ATOM 6383 C CD2 . HIS A 0 813 . 29.140 -32.918 -2.733 1.00 33.33 813 A 1 ATOM 6384 N ND1 . HIS A 0 813 . 29.182 -30.772 -3.256 1.00 33.33 813 A 1 ATOM 6385 C CE1 . HIS A 0 813 . 30.404 -31.125 -2.826 1.00 33.33 813 A 1 ATOM 6386 N NE2 . HIS A 0 813 . 30.428 -32.424 -2.499 1.00 33.33 813 A 1 ATOM 6387 N N . HIS A 0 814 . 24.839 -29.230 -2.969 1.00 32.44 814 A 1 ATOM 6388 C CA . HIS A 0 814 . 24.443 -28.197 -3.936 1.00 32.44 814 A 1 ATOM 6389 C C . HIS A 0 814 . 22.986 -27.706 -4.024 1.00 32.44 814 A 1 ATOM 6390 C CB . HIS A 0 814 . 25.068 -28.432 -5.328 1.00 32.44 814 A 1 ATOM 6391 O O . HIS A 0 814 . 22.096 -28.356 -4.549 1.00 32.44 814 A 1 ATOM 6392 C CG . HIS A 0 814 . 26.509 -27.996 -5.468 1.00 32.44 814 A 1 ATOM 6393 C CD2 . HIS A 0 814 . 27.284 -28.156 -6.585 1.00 32.44 814 A 1 ATOM 6394 N ND1 . HIS A 0 814 . 27.247 -27.243 -4.577 1.00 32.44 814 A 1 ATOM 6395 C CE1 . HIS A 0 814 . 28.430 -26.962 -5.143 1.00 32.44 814 A 1 ATOM 6396 N NE2 . HIS A 0 814 . 28.506 -27.511 -6.361 1.00 32.44 814 A 1 ATOM 6397 N N . ASN A 0 815 . 22.905 -26.408 -3.703 1.00 30.33 815 A 1 ATOM 6398 C CA . ASN A 0 815 . 22.153 -25.344 -4.363 1.00 30.33 815 A 1 ATOM 6399 C C . ASN A 0 815 . 20.674 -25.145 -4.016 1.00 30.33 815 A 1 ATOM 6400 C CB . ASN A 0 815 . 22.458 -25.299 -5.873 1.00 30.33 815 A 1 ATOM 6401 O O . ASN A 0 815 . 19.796 -25.851 -4.484 1.00 30.33 815 A 1 ATOM 6402 C CG . ASN A 0 815 . 23.864 -24.815 -6.181 1.00 30.33 815 A 1 ATOM 6403 N ND2 . ASN A 0 815 . 24.295 -24.936 -7.413 1.00 30.33 815 A 1 ATOM 6404 O OD1 . ASN A 0 815 . 24.594 -24.325 -5.331 1.00 30.33 815 A 1 ATOM 6405 N N . GLN A 0 816 . 20.484 -24.031 -3.295 1.00 28.27 816 A 1 ATOM 6406 C CA . GLN A 0 816 . 19.516 -22.966 -3.566 1.00 28.27 816 A 1 ATOM 6407 C C . GLN A 0 816 . 18.054 -23.400 -3.654 1.00 28.27 816 A 1 ATOM 6408 C CB . GLN A 0 816 . 19.938 -22.185 -4.832 1.00 28.27 816 A 1 ATOM 6409 O O . GLN A 0 816 . 17.612 -23.858 -4.698 1.00 28.27 816 A 1 ATOM 6410 C CG . GLN A 0 816 . 21.254 -21.403 -4.675 1.00 28.27 816 A 1 ATOM 6411 C CD . GLN A 0 816 . 21.693 -20.690 -5.955 1.00 28.27 816 A 1 ATOM 6412 N NE2 . GLN A 0 816 . 22.820 -20.014 -5.939 1.00 28.27 816 A 1 ATOM 6413 O OE1 . GLN A 0 816 . 21.067 -20.730 -6.996 1.00 28.27 816 A 1 ATOM 6414 N N . LEU A 0 817 . 17.308 -23.145 -2.574 1.00 28.10 817 A 1 ATOM 6415 C CA . LEU A 0 817 . 16.042 -22.394 -2.564 1.00 28.10 817 A 1 ATOM 6416 C C . LEU A 0 817 . 15.426 -22.506 -1.161 1.00 28.10 817 A 1 ATOM 6417 C CB . LEU A 0 817 . 15.051 -22.871 -3.649 1.00 28.10 817 A 1 ATOM 6418 O O . LEU A 0 817 . 14.756 -23.479 -0.829 1.00 28.10 817 A 1 ATOM 6419 C CG . LEU A 0 817 . 15.246 -22.145 -5.002 1.00 28.10 817 A 1 ATOM 6420 C CD1 . LEU A 0 817 . 14.742 -23.017 -6.150 1.00 28.10 817 A 1 ATOM 6421 C CD2 . LEU A 0 817 . 14.513 -20.805 -5.039 1.00 28.10 817 A 1 ATOM 6422 N N . SER A 0 818 . 15.673 -21.496 -0.332 1.00 28.37 818 A 1 ATOM 6423 C CA . SER A 0 818 . 14.979 -21.284 0.935 1.00 28.37 818 A 1 ATOM 6424 C C . SER A 0 818 . 14.793 -19.782 1.150 1.00 28.37 818 A 1 ATOM 6425 C CB . SER A 0 818 . 15.727 -21.943 2.109 1.00 28.37 818 A 1 ATOM 6426 O O . SER A 0 818 . 15.766 -19.034 1.115 1.00 28.37 818 A 1 ATOM 6427 O OG . SER A 0 818 . 17.087 -21.550 2.145 1.00 28.37 818 A 1 ATOM 6428 N N . GLU A 0 819 . 13.539 -19.406 1.405 1.00 28.58 819 A 1 ATOM 6429 C CA . GLU A 0 819 . 13.140 -18.331 2.324 1.00 28.58 819 A 1 ATOM 6430 C C . GLU A 0 819 . 13.344 -16.868 1.881 1.00 28.58 819 A 1 ATOM 6431 C CB . GLU A 0 819 . 13.737 -18.615 3.716 1.00 28.58 819 A 1 ATOM 6432 O O . GLU A 0 819 . 14.320 -16.213 2.224 1.00 28.58 819 A 1 ATOM 6433 C CG . GLU A 0 819 . 13.219 -19.935 4.319 1.00 28.58 819 A 1 ATOM 6434 C CD . GLU A 0 819 . 13.984 -20.380 5.575 1.00 28.58 819 A 1 ATOM 6435 O OE1 . GLU A 0 819 . 13.652 -21.480 6.069 1.00 28.58 819 A 1 ATOM 6436 O OE2 . GLU A 0 819 . 14.905 -19.656 6.016 1.00 28.58 819 A 1 ATOM 6437 N N . GLU A 0 820 . 12.310 -16.288 1.265 1.00 28.74 820 A 1 ATOM 6438 C CA . GLU A 0 820 . 12.009 -14.855 1.393 1.00 28.74 820 A 1 ATOM 6439 C C . GLU A 0 820 . 10.553 -14.719 1.857 1.00 28.74 820 A 1 ATOM 6440 C CB . GLU A 0 820 . 12.245 -14.075 0.081 1.00 28.74 820 A 1 ATOM 6441 O O . GLU A 0 820 . 9.642 -14.830 1.044 1.00 28.74 820 A 1 ATOM 6442 C CG . GLU A 0 820 . 13.717 -13.695 -0.165 1.00 28.74 820 A 1 ATOM 6443 C CD . GLU A 0 820 . 13.923 -12.752 -1.372 1.00 28.74 820 A 1 ATOM 6444 O OE1 . GLU A 0 820 . 15.021 -12.154 -1.475 1.00 28.74 820 A 1 ATOM 6445 O OE2 . GLU A 0 820 . 13.000 -12.601 -2.207 1.00 28.74 820 A 1 ATOM 6446 N N . ASN A 0 821 . 10.331 -14.579 3.172 1.00 28.47 821 A 1 ATOM 6447 C CA . ASN A 0 821 . 9.235 -13.804 3.786 1.00 28.47 821 A 1 ATOM 6448 C C . ASN A 0 821 . 9.165 -14.038 5.304 1.00 28.47 821 A 1 ATOM 6449 C CB . ASN A 0 821 . 7.854 -14.044 3.123 1.00 28.47 821 A 1 ATOM 6450 O O . ASN A 0 821 . 8.186 -14.568 5.810 1.00 28.47 821 A 1 ATOM 6451 C CG . ASN A 0 821 . 7.599 -13.111 1.951 1.00 28.47 821 A 1 ATOM 6452 N ND2 . ASN A 0 821 . 6.731 -13.490 1.045 1.00 28.47 821 A 1 ATOM 6453 O OD1 . ASN A 0 821 . 8.124 -12.013 1.859 1.00 28.47 821 A 1 ATOM 6454 N N . THR A 0 822 . 10.179 -13.591 6.044 1.00 30.80 822 A 1 ATOM 6455 C CA . THR A 0 822 . 10.038 -13.267 7.473 1.00 30.80 822 A 1 ATOM 6456 C C . THR A 0 822 . 11.208 -12.394 7.913 1.00 30.80 822 A 1 ATOM 6457 C CB . THR A 0 822 . 9.958 -14.492 8.417 1.00 30.80 822 A 1 ATOM 6458 O O . THR A 0 822 . 12.338 -12.858 7.993 1.00 30.80 822 A 1 ATOM 6459 C CG2 . THR A 0 822 . 8.528 -14.908 8.778 1.00 30.80 822 A 1 ATOM 6460 O OG1 . THR A 0 822 . 10.620 -15.613 7.887 1.00 30.80 822 A 1 ATOM 6461 N N . ASN A 0 823 . 10.909 -11.121 8.178 1.00 27.80 823 A 1 ATOM 6462 C CA . ASN A 0 823 . 11.499 -10.282 9.223 1.00 27.80 823 A 1 ATOM 6463 C C . ASN A 0 823 . 12.938 -10.629 9.657 1.00 27.80 823 A 1 ATOM 6464 C CB . ASN A 0 823 . 10.531 -10.334 10.424 1.00 27.80 823 A 1 ATOM 6465 O O . ASN A 0 823 . 13.129 -11.369 10.619 1.00 27.80 823 A 1 ATOM 6466 C CG . ASN A 0 823 . 9.144 -9.812 10.099 1.00 27.80 823 A 1 ATOM 6467 N ND2 . ASN A 0 823 . 8.123 -10.316 10.749 1.00 27.80 823 A 1 ATOM 6468 O OD1 . ASN A 0 823 . 8.956 -8.965 9.244 1.00 27.80 823 A 1 ATOM 6469 N N . GLN A 0 824 . 13.940 -10.000 9.035 1.00 29.33 824 A 1 ATOM 6470 C CA . GLN A 0 824 . 15.223 -9.782 9.705 1.00 29.33 824 A 1 ATOM 6471 C C . GLN A 0 824 . 15.230 -8.410 10.372 1.00 29.33 824 A 1 ATOM 6472 C CB . GLN A 0 824 . 16.431 -10.031 8.795 1.00 29.33 824 A 1 ATOM 6473 O O . GLN A 0 824 . 15.260 -7.351 9.742 1.00 29.33 824 A 1 ATOM 6474 C CG . GLN A 0 824 . 16.885 -11.492 8.954 1.00 29.33 824 A 1 ATOM 6475 C CD . GLN A 0 824 . 18.116 -11.848 8.131 1.00 29.33 824 A 1 ATOM 6476 N NE2 . GLN A 0 824 . 18.575 -13.077 8.213 1.00 29.33 824 A 1 ATOM 6477 O OE1 . GLN A 0 824 . 18.688 -11.053 7.405 1.00 29.33 824 A 1 ATOM 6478 N N . SER A 0 825 . 15.153 -8.493 11.692 1.00 27.82 825 A 1 ATOM 6479 C CA . SER A 0 825 . 15.524 -7.494 12.667 1.00 27.82 825 A 1 ATOM 6480 C C . SER A 0 825 . 17.007 -7.113 12.585 1.00 27.82 825 A 1 ATOM 6481 C CB . SER A 0 825 . 15.190 -8.057 14.054 1.00 27.82 825 A 1 ATOM 6482 O O . SER A 0 825 . 17.821 -7.698 11.873 1.00 27.82 825 A 1 ATOM 6483 O OG . SER A 0 825 . 15.607 -9.403 14.172 1.00 27.82 825 A 1 ATOM 6484 N N . LEU A 0 826 . 17.305 -6.042 13.312 1.00 25.54 826 A 1 ATOM 6485 C CA . LEU A 0 826 . 18.540 -5.282 13.354 1.00 25.54 826 A 1 ATOM 6486 C C . LEU A 0 826 . 19.785 -6.125 13.638 1.00 25.54 826 A 1 ATOM 6487 C CB . LEU A 0 826 . 18.414 -4.273 14.513 1.00 25.54 826 A 1 ATOM 6488 O O . LEU A 0 826 . 19.837 -6.874 14.606 1.00 25.54 826 A 1 ATOM 6489 C CG . LEU A 0 826 . 17.652 -2.982 14.209 1.00 25.54 826 A 1 ATOM 6490 C CD1 . LEU A 0 826 . 16.145 -3.166 14.077 1.00 25.54 826 A 1 ATOM 6491 C CD2 . LEU A 0 826 . 17.902 -1.985 15.341 1.00 25.54 826 A 1 ATOM 6492 N N . SER A 0 827 . 20.877 -5.779 12.959 1.00 26.18 827 A 1 ATOM 6493 C CA . SER A 0 827 . 22.197 -5.854 13.576 1.00 26.18 827 A 1 ATOM 6494 C C . SER A 0 827 . 23.128 -4.757 13.053 1.00 26.18 827 A 1 ATOM 6495 C CB . SER A 0 827 . 22.804 -7.257 13.434 1.00 26.18 827 A 1 ATOM 6496 O O . SER A 0 827 . 23.439 -4.690 11.868 1.00 26.18 827 A 1 ATOM 6497 O OG . SER A 0 827 . 23.058 -7.578 12.085 1.00 26.18 827 A 1 ATOM 6498 N N . THR A 0 828 . 23.629 -3.956 14.000 1.00 26.01 828 A 1 ATOM 6499 C CA . THR A 0 828 . 24.974 -3.356 13.983 1.00 26.01 828 A 1 ATOM 6500 C C . THR A 0 828 . 25.179 -2.053 13.191 1.00 26.01 828 A 1 ATOM 6501 C CB . THR A 0 828 . 26.043 -4.418 13.625 1.00 26.01 828 A 1 ATOM 6502 O O . THR A 0 828 . 25.838 -2.037 12.159 1.00 26.01 828 A 1 ATOM 6503 C CG2 . THR A 0 828 . 27.417 -4.066 14.194 1.00 26.01 828 A 1 ATOM 6504 O OG1 . THR A 0 828 . 25.740 -5.684 14.169 1.00 26.01 828 A 1 ATOM 6505 N N . PHE A 0 829 . 24.810 -0.908 13.781 1.00 27.54 829 A 1 ATOM 6506 C CA . PHE A 0 829 . 25.589 0.324 13.579 1.00 27.54 829 A 1 ATOM 6507 C C . PHE A 0 829 . 26.587 0.489 14.726 1.00 27.54 829 A 1 ATOM 6508 C CB . PHE A 0 829 . 24.710 1.554 13.311 1.00 27.54 829 A 1 ATOM 6509 O O . PHE A 0 829 . 26.286 1.019 15.794 1.00 27.54 829 A 1 ATOM 6510 C CG . PHE A 0 829 . 24.497 1.775 11.824 1.00 27.54 829 A 1 ATOM 6511 C CD1 . PHE A 0 829 . 25.501 2.396 11.052 1.00 27.54 829 A 1 ATOM 6512 C CD2 . PHE A 0 829 . 23.330 1.305 11.196 1.00 27.54 829 A 1 ATOM 6513 C CE1 . PHE A 0 829 . 25.335 2.548 9.664 1.00 27.54 829 A 1 ATOM 6514 C CE2 . PHE A 0 829 . 23.163 1.460 9.808 1.00 27.54 829 A 1 ATOM 6515 C CZ . PHE A 0 829 . 24.165 2.080 9.042 1.00 27.54 829 A 1 ATOM 6516 N N . ARG A 0 830 . 27.801 -0.022 14.486 1.00 26.86 830 A 1 ATOM 6517 C CA . ARG A 0 830 . 28.999 0.329 15.249 1.00 26.86 830 A 1 ATOM 6518 C C . ARG A 0 830 . 29.299 1.812 15.045 1.00 26.86 830 A 1 ATOM 6519 C CB . ARG A 0 830 . 30.212 -0.504 14.791 1.00 26.86 830 A 1 ATOM 6520 O O . ARG A 0 830 . 29.489 2.274 13.925 1.00 26.86 830 A 1 ATOM 6521 C CG . ARG A 0 830 . 30.434 -1.773 15.621 1.00 26.86 830 A 1 ATOM 6522 C CD . ARG A 0 830 . 31.666 -2.519 15.089 1.00 26.86 830 A 1 ATOM 6523 N NE . ARG A 0 830 . 31.995 -3.702 15.907 1.00 26.86 830 A 1 ATOM 6524 N NH1 . ARG A 0 830 . 33.831 -4.380 14.703 1.00 26.86 830 A 1 ATOM 6525 N NH2 . ARG A 0 830 . 33.196 -5.547 16.496 1.00 26.86 830 A 1 ATOM 6526 C CZ . ARG A 0 830 . 33.003 -4.533 15.700 1.00 26.86 830 A 1 ATOM 6527 N N . THR A 0 831 . 29.421 2.506 16.164 1.00 23.77 831 A 1 ATOM 6528 C CA . THR A 0 831 . 30.236 3.701 16.363 1.00 23.77 831 A 1 ATOM 6529 C C . THR A 0 831 . 31.599 3.557 15.676 1.00 23.77 831 A 1 ATOM 6530 C CB . THR A 0 831 . 30.461 3.894 17.886 1.00 23.77 831 A 1 ATOM 6531 O O . THR A 0 831 . 32.389 2.683 16.032 1.00 23.77 831 A 1 ATOM 6532 C CG2 . THR A 0 831 . 29.598 5.015 18.452 1.00 23.77 831 A 1 ATOM 6533 O OG1 . THR A 0 831 . 30.118 2.737 18.636 1.00 23.77 831 A 1 ATOM 6534 N N . ILE A 0 832 . 31.898 4.446 14.726 1.00 27.39 832 A 1 ATOM 6535 C CA . ILE A 0 832 . 33.267 4.748 14.291 1.00 27.39 832 A 1 ATOM 6536 C C . ILE A 0 832 . 33.564 6.185 14.742 1.00 27.39 832 A 1 ATOM 6537 C CB . ILE A 0 832 . 33.468 4.563 12.769 1.00 27.39 832 A 1 ATOM 6538 O O . ILE A 0 832 . 32.914 7.112 14.260 1.00 27.39 832 A 1 ATOM 6539 C CG1 . ILE A 0 832 . 33.190 3.095 12.367 1.00 27.39 832 A 1 ATOM 6540 C CG2 . ILE A 0 832 . 34.905 4.971 12.378 1.00 27.39 832 A 1 ATOM 6541 C CD1 . ILE A 0 832 . 33.293 2.822 10.861 1.00 27.39 832 A 1 ATOM 6542 N N . PRO A 0 833 . 34.496 6.392 15.689 1.00 24.41 833 A 1 ATOM 6543 C CA . PRO A 0 833 . 34.994 7.712 16.040 1.00 24.41 833 A 1 ATOM 6544 C C . PRO A 0 833 . 36.180 8.116 15.146 1.00 24.41 833 A 1 ATOM 6545 C CB . PRO A 0 833 . 35.386 7.576 17.517 1.00 24.41 833 A 1 ATOM 6546 O O . PRO A 0 833 . 36.810 7.280 14.503 1.00 24.41 833 A 1 ATOM 6547 C CG . PRO A 0 833 . 35.895 6.137 17.615 1.00 24.41 833 A 1 ATOM 6548 C CD . PRO A 0 833 . 35.107 5.381 16.543 1.00 24.41 833 A 1 ATOM 6549 N N . SER A 0 834 . 36.541 9.398 15.247 1.00 25.18 834 A 1 ATOM 6550 C CA . SER A 0 834 . 37.851 10.015 14.974 1.00 25.18 834 A 1 ATOM 6551 C C . SER A 0 834 . 38.191 10.542 13.559 1.00 25.18 834 A 1 ATOM 6552 C CB . SER A 0 834 . 39.013 9.284 15.677 1.00 25.18 834 A 1 ATOM 6553 O O . SER A 0 834 . 38.555 9.817 12.645 1.00 25.18 834 A 1 ATOM 6554 O OG . SER A 0 834 . 39.202 7.944 15.282 1.00 25.18 834 A 1 ATOM 6555 N N . THR A 0 835 . 38.173 11.884 13.494 1.00 25.20 835 A 1 ATOM 6556 C CA . THR A 0 835 . 39.253 12.780 13.022 1.00 25.20 835 A 1 ATOM 6557 C C . THR A 0 835 . 39.680 12.754 11.551 1.00 25.20 835 A 1 ATOM 6558 C CB . THR A 0 835 . 40.514 12.651 13.907 1.00 25.20 835 A 1 ATOM 6559 O O . THR A 0 835 . 40.517 11.946 11.170 1.00 25.20 835 A 1 ATOM 6560 C CG2 . THR A 0 835 . 40.261 12.980 15.380 1.00 25.20 835 A 1 ATOM 6561 O OG1 . THR A 0 835 . 41.038 11.347 13.867 1.00 25.20 835 A 1 ATOM 6562 N N . LEU A 0 836 . 39.291 13.789 10.795 1.00 27.07 836 A 1 ATOM 6563 C CA . LEU A 0 836 . 40.190 14.502 9.873 1.00 27.07 836 A 1 ATOM 6564 C C . LEU A 0 836 . 39.796 16.000 9.804 1.00 27.07 836 A 1 ATOM 6565 C CB . LEU A 0 836 . 40.263 13.821 8.486 1.00 27.07 836 A 1 ATOM 6566 O O . LEU A 0 836 . 38.633 16.321 10.043 1.00 27.07 836 A 1 ATOM 6567 C CG . LEU A 0 836 . 41.604 13.083 8.232 1.00 27.07 836 A 1 ATOM 6568 C CD1 . LEU A 0 836 . 41.418 11.577 8.044 1.00 27.07 836 A 1 ATOM 6569 C CD2 . LEU A 0 836 . 42.287 13.589 6.958 1.00 27.07 836 A 1 ATOM 6570 N N . PRO A 0 837 . 40.765 16.915 9.608 1.00 26.47 837 A 1 ATOM 6571 C CA . PRO A 0 837 . 40.763 18.243 10.219 1.00 26.47 837 A 1 ATOM 6572 C C . PRO A 0 837 . 40.190 19.370 9.347 1.00 26.47 837 A 1 ATOM 6573 C CB . PRO A 0 837 . 42.236 18.500 10.559 1.00 26.47 837 A 1 ATOM 6574 O O . PRO A 0 837 . 40.185 19.299 8.120 1.00 26.47 837 A 1 ATOM 6575 C CG . PRO A 0 837 . 42.971 17.826 9.403 1.00 26.47 837 A 1 ATOM 6576 C CD . PRO A 0 837 . 42.074 16.650 9.029 1.00 26.47 837 A 1 ATOM 6577 N N . LEU A 0 838 . 39.776 20.432 10.050 1.00 25.21 838 A 1 ATOM 6578 C CA . LEU A 0 838 . 39.679 21.818 9.585 1.00 25.21 838 A 1 ATOM 6579 C C . LEU A 0 838 . 40.871 22.181 8.683 1.00 25.21 838 A 1 ATOM 6580 C CB . LEU A 0 838 . 39.749 22.746 10.830 1.00 25.21 838 A 1 ATOM 6581 O O . LEU A 0 838 . 42.013 22.041 9.111 1.00 25.21 838 A 1 ATOM 6582 C CG . LEU A 0 838 . 38.439 23.384 11.311 1.00 25.21 838 A 1 ATOM 6583 C CD1 . LEU A 0 838 . 37.516 22.379 12.002 1.00 25.21 838 A 1 ATOM 6584 C CD2 . LEU A 0 838 . 38.757 24.501 12.309 1.00 25.21 838 A 1 ATOM 6585 N N . ASP A 0 839 . 40.607 22.676 7.476 1.00 25.79 839 A 1 ATOM 6586 C CA . ASP A 0 839 . 40.890 24.070 7.113 1.00 25.79 839 A 1 ATOM 6587 C C . ASP A 0 839 . 40.587 24.335 5.630 1.00 25.79 839 A 1 ATOM 6588 C CB . ASP A 0 839 . 42.336 24.521 7.448 1.00 25.79 839 A 1 ATOM 6589 O O . ASP A 0 839 . 40.841 23.515 4.749 1.00 25.79 839 A 1 ATOM 6590 C CG . ASP A 0 839 . 42.474 25.105 8.866 1.00 25.79 839 A 1 ATOM 6591 O OD1 . ASP A 0 839 . 41.460 25.652 9.366 1.00 25.79 839 A 1 ATOM 6592 O OD2 . ASP A 0 839 . 43.602 25.091 9.408 1.00 25.79 839 A 1 ATOM 6593 N N . THR A 0 840 . 40.150 25.568 5.361 1.00 26.08 840 A 1 ATOM 6594 C CA . THR A 0 840 . 40.044 26.233 4.046 1.00 26.08 840 A 1 ATOM 6595 C C . THR A 0 840 . 38.851 25.861 3.154 1.00 26.08 840 A 1 ATOM 6596 C CB . THR A 0 840 . 41.377 26.250 3.245 1.00 26.08 840 A 1 ATOM 6597 O O . THR A 0 840 . 38.949 25.036 2.255 1.00 26.08 840 A 1 ATOM 6598 C CG2 . THR A 0 840 . 41.887 27.680 3.075 1.00 26.08 840 A 1 ATOM 6599 O OG1 . THR A 0 840 . 42.436 25.546 3.846 1.00 26.08 840 A 1 ATOM 6600 N N . LEU A 0 841 . 37.736 26.583 3.318 1.00 28.72 841 A 1 ATOM 6601 C CA . LEU A 0 841 . 37.271 27.561 2.319 1.00 28.72 841 A 1 ATOM 6602 C C . LEU A 0 841 . 36.128 28.411 2.904 1.00 28.72 841 A 1 ATOM 6603 C CB . LEU A 0 841 . 36.890 26.907 0.974 1.00 28.72 841 A 1 ATOM 6604 O O . LEU A 0 841 . 35.136 27.914 3.429 1.00 28.72 841 A 1 ATOM 6605 C CG . LEU A 0 841 . 38.064 26.920 -0.035 1.00 28.72 841 A 1 ATOM 6606 C CD1 . LEU A 0 841 . 37.864 25.851 -1.105 1.00 28.72 841 A 1 ATOM 6607 C CD2 . LEU A 0 841 . 38.212 28.280 -0.723 1.00 28.72 841 A 1 ATOM 6608 N N . GLN A 0 842 . 36.361 29.719 2.868 1.00 26.12 842 A 1 ATOM 6609 C CA . GLN A 0 842 . 35.610 30.803 3.493 1.00 26.12 842 A 1 ATOM 6610 C C . GLN A 0 842 . 34.125 30.883 3.094 1.00 26.12 842 A 1 ATOM 6611 C CB . GLN A 0 842 . 36.324 32.106 3.082 1.00 26.12 842 A 1 ATOM 6612 O O . GLN A 0 842 . 33.784 30.882 1.915 1.00 26.12 842 A 1 ATOM 6613 C CG . GLN A 0 842 . 37.576 32.407 3.922 1.00 26.12 842 A 1 ATOM 6614 C CD . GLN A 0 842 . 38.792 32.783 3.083 1.00 26.12 842 A 1 ATOM 6615 N NE2 . GLN A 0 842 . 39.341 33.969 3.237 1.00 26.12 842 A 1 ATOM 6616 O OE1 . GLN A 0 842 . 39.287 32.001 2.292 1.00 26.12 842 A 1 ATOM 6617 N N . CYS A 0 843 . 33.266 31.100 4.098 1.00 23.37 843 A 1 ATOM 6618 C CA . CYS A 0 843 . 31.991 31.811 3.944 1.00 23.37 843 A 1 ATOM 6619 C C . CYS A 0 843 . 32.240 33.267 3.488 1.00 23.37 843 A 1 ATOM 6620 C CB . CYS A 0 843 . 31.256 31.799 5.298 1.00 23.37 843 A 1 ATOM 6621 O O . CYS A 0 843 . 33.313 33.822 3.743 1.00 23.37 843 A 1 ATOM 6622 S SG . CYS A 0 843 . 30.618 30.152 5.700 1.00 23.37 843 A 1 ATOM 6623 N N . PRO A 0 844 . 31.211 33.955 2.968 1.00 27.10 844 A 1 ATOM 6624 C CA . PRO A 0 844 . 30.587 34.889 3.898 1.00 27.10 844 A 1 ATOM 6625 C C . PRO A 0 844 . 29.055 34.898 3.873 1.00 27.10 844 A 1 ATOM 6626 C CB . PRO A 0 844 . 31.166 36.264 3.574 1.00 27.10 844 A 1 ATOM 6627 O O . PRO A 0 844 . 28.395 34.714 2.855 1.00 27.10 844 A 1 ATOM 6628 C CG . PRO A 0 844 . 31.415 36.197 2.071 1.00 27.10 844 A 1 ATOM 6629 C CD . PRO A 0 844 . 31.399 34.703 1.728 1.00 27.10 844 A 1 ATOM 6630 N N . ALA A 0 845 . 28.550 35.160 5.074 1.00 25.51 845 A 1 ATOM 6631 C CA . ALA A 0 845 . 27.227 35.621 5.450 1.00 25.51 845 A 1 ATOM 6632 C C . ALA A 0 845 . 26.556 36.591 4.461 1.00 25.51 845 A 1 ATOM 6633 C CB . ALA A 0 845 . 27.458 36.361 6.776 1.00 25.51 845 A 1 ATOM 6634 O O . ALA A 0 845 . 27.204 37.504 3.953 1.00 25.51 845 A 1 ATOM 6635 N N . ASN A 0 846 . 25.239 36.424 4.279 1.00 25.24 846 A 1 ATOM 6636 C CA . ASN A 0 846 . 24.198 37.453 4.450 1.00 25.24 846 A 1 ATOM 6637 C C . ASN A 0 846 . 22.876 36.951 3.841 1.00 25.24 846 A 1 ATOM 6638 C CB . ASN A 0 846 . 24.585 38.817 3.831 1.00 25.24 846 A 1 ATOM 6639 O O . ASN A 0 846 . 22.627 37.139 2.655 1.00 25.24 846 A 1 ATOM 6640 C CG . ASN A 0 846 . 25.456 39.667 4.744 1.00 25.24 846 A 1 ATOM 6641 N ND2 . ASN A 0 846 . 26.101 40.675 4.206 1.00 25.24 846 A 1 ATOM 6642 O OD1 . ASN A 0 846 . 25.549 39.466 5.945 1.00 25.24 846 A 1 ATOM 6643 N N . PHE A 0 847 . 22.004 36.349 4.656 1.00 24.83 847 A 1 ATOM 6644 C CA . PHE A 0 847 . 20.583 36.220 4.320 1.00 24.83 847 A 1 ATOM 6645 C C . PHE A 0 847 . 19.789 37.212 5.167 1.00 24.83 847 A 1 ATOM 6646 C CB . PHE A 0 847 . 20.081 34.769 4.414 1.00 24.83 847 A 1 ATOM 6647 O O . PHE A 0 847 . 19.397 36.940 6.298 1.00 24.83 847 A 1 ATOM 6648 C CG . PHE A 0 847 . 20.016 34.079 3.062 1.00 24.83 847 A 1 ATOM 6649 C CD1 . PHE A 0 847 . 18.907 34.286 2.216 1.00 24.83 847 A 1 ATOM 6650 C CD2 . PHE A 0 847 . 21.070 33.250 2.633 1.00 24.83 847 A 1 ATOM 6651 C CE1 . PHE A 0 847 . 18.851 33.665 0.955 1.00 24.83 847 A 1 ATOM 6652 C CE2 . PHE A 0 847 . 21.012 32.627 1.374 1.00 24.83 847 A 1 ATOM 6653 C CZ . PHE A 0 847 . 19.903 32.834 0.534 1.00 24.83 847 A 1 ATOM 6654 N N . SER A 0 848 . 19.576 38.384 4.580 1.00 22.64 848 A 1 ATOM 6655 C CA . SER A 0 848 . 18.506 39.313 4.918 1.00 22.64 848 A 1 ATOM 6656 C C . SER A 0 848 . 17.785 39.648 3.617 1.00 22.64 848 A 1 ATOM 6657 C CB . SER A 0 848 . 19.056 40.584 5.588 1.00 22.64 848 A 1 ATOM 6658 O O . SER A 0 848 . 18.336 40.369 2.790 1.00 22.64 848 A 1 ATOM 6659 O OG . SER A 0 848 . 20.063 41.185 4.794 1.00 22.64 848 A 1 ATOM 6660 N N . PHE A 0 849 . 16.570 39.137 3.429 1.00 27.34 849 A 1 ATOM 6661 C CA . PHE A 0 849 . 15.617 39.724 2.490 1.00 27.34 849 A 1 ATOM 6662 C C . PHE A 0 849 . 14.357 40.100 3.254 1.00 27.34 849 A 1 ATOM 6663 C CB . PHE A 0 849 . 15.389 38.861 1.243 1.00 27.34 849 A 1 ATOM 6664 O O . PHE A 0 849 . 13.443 39.312 3.477 1.00 27.34 849 A 1 ATOM 6665 C CG . PHE A 0 849 . 16.252 39.327 0.082 1.00 27.34 849 A 1 ATOM 6666 C CD1 . PHE A 0 849 . 15.872 40.462 -0.663 1.00 27.34 849 A 1 ATOM 6667 C CD2 . PHE A 0 849 . 17.461 38.671 -0.214 1.00 27.34 849 A 1 ATOM 6668 C CE1 . PHE A 0 849 . 16.693 40.931 -1.705 1.00 27.34 849 A 1 ATOM 6669 C CE2 . PHE A 0 849 . 18.280 39.139 -1.258 1.00 27.34 849 A 1 ATOM 6670 C CZ . PHE A 0 849 . 17.897 40.268 -2.003 1.00 27.34 849 A 1 ATOM 6671 N N . THR A 0 850 . 14.386 41.350 3.699 1.00 24.01 850 A 1 ATOM 6672 C CA . THR A 0 850 . 13.229 42.181 3.982 1.00 24.01 850 A 1 ATOM 6673 C C . THR A 0 850 . 12.416 42.398 2.707 1.00 24.01 850 A 1 ATOM 6674 C CB . THR A 0 850 . 13.706 43.544 4.510 1.00 24.01 850 A 1 ATOM 6675 O O . THR A 0 850 . 12.966 42.644 1.635 1.00 24.01 850 A 1 ATOM 6676 C CG2 . THR A 0 850 . 14.157 43.447 5.967 1.00 24.01 850 A 1 ATOM 6677 O OG1 . THR A 0 850 . 14.820 43.988 3.759 1.00 24.01 850 A 1 ATOM 6678 N N . THR A 0 851 . 11.102 42.326 2.884 1.00 24.12 851 A 1 ATOM 6679 C CA . THR A 0 851 . 10.016 42.889 2.077 1.00 24.12 851 A 1 ATOM 6680 C C . THR A 0 851 . 10.406 44.069 1.177 1.00 24.12 851 A 1 ATOM 6681 C CB . THR A 0 851 . 8.914 43.375 3.052 1.00 24.12 851 A 1 ATOM 6682 O O . THR A 0 851 . 11.018 45.042 1.614 1.00 24.12 851 A 1 ATOM 6683 C CG2 . THR A 0 851 . 7.814 42.331 3.221 1.00 24.12 851 A 1 ATOM 6684 O OG1 . THR A 0 851 . 9.414 43.598 4.362 1.00 24.12 851 A 1 ATOM 6685 N N . SER A 0 852 . 9.970 44.028 -0.082 1.00 30.08 852 A 1 ATOM 6686 C CA . SER A 0 852 . 9.791 45.219 -0.917 1.00 30.08 852 A 1 ATOM 6687 C C . SER A 0 852 . 8.519 45.059 -1.740 1.00 30.08 852 A 1 ATOM 6688 C CB . SER A 0 852 . 11.007 45.503 -1.794 1.00 30.08 852 A 1 ATOM 6689 O O . SER A 0 852 . 8.329 44.084 -2.462 1.00 30.08 852 A 1 ATOM 6690 O OG . SER A 0 852 . 12.063 45.945 -0.962 1.00 30.08 852 A 1 ATOM 6691 N N . GLU A 0 853 . 7.634 46.018 -1.515 1.00 26.00 853 A 1 ATOM 6692 C CA . GLU A 0 853 . 6.305 46.190 -2.072 1.00 26.00 853 A 1 ATOM 6693 C C . GLU A 0 853 . 6.349 46.393 -3.594 1.00 26.00 853 A 1 ATOM 6694 C CB . GLU A 0 853 . 5.708 47.456 -1.421 1.00 26.00 853 A 1 ATOM 6695 O O . GLU A 0 853 . 7.146 47.177 -4.104 1.00 26.00 853 A 1 ATOM 6696 C CG . GLU A 0 853 . 5.589 47.401 0.116 1.00 26.00 853 A 1 ATOM 6697 C CD . GLU A 0 853 . 5.268 48.774 0.734 1.00 26.00 853 A 1 ATOM 6698 O OE1 . GLU A 0 853 . 4.407 48.815 1.639 1.00 26.00 853 A 1 ATOM 6699 O OE2 . GLU A 0 853 . 5.907 49.767 0.319 1.00 26.00 853 A 1 ATOM 6700 N N . LEU A 0 854 . 5.410 45.770 -4.307 1.00 27.52 854 A 1 ATOM 6701 C CA . LEU A 0 854 . 4.839 46.338 -5.525 1.00 27.52 854 A 1 ATOM 6702 C C . LEU A 0 854 . 3.325 46.373 -5.346 1.00 27.52 854 A 1 ATOM 6703 C CB . LEU A 0 854 . 5.306 45.594 -6.789 1.00 27.52 854 A 1 ATOM 6704 O O . LEU A 0 854 . 2.600 45.414 -5.601 1.00 27.52 854 A 1 ATOM 6705 C CG . LEU A 0 854 . 6.651 46.114 -7.337 1.00 27.52 854 A 1 ATOM 6706 C CD1 . LEU A 0 854 . 7.158 45.167 -8.424 1.00 27.52 854 A 1 ATOM 6707 C CD2 . LEU A 0 854 . 6.534 47.511 -7.964 1.00 27.52 854 A 1 ATOM 6708 N N . THR A 0 855 . 2.877 47.511 -4.833 1.00 25.31 855 A 1 ATOM 6709 C CA . THR A 0 855 . 1.494 47.957 -4.820 1.00 25.31 855 A 1 ATOM 6710 C C . THR A 0 855 . 1.100 48.412 -6.224 1.00 25.31 855 A 1 ATOM 6711 C CB . THR A 0 855 . 1.335 49.120 -3.817 1.00 25.31 855 A 1 ATOM 6712 O O . THR A 0 855 . 1.663 49.354 -6.772 1.00 25.31 855 A 1 ATOM 6713 C CG2 . THR A 0 855 . 1.194 48.616 -2.383 1.00 25.31 855 A 1 ATOM 6714 O OG1 . THR A 0 855 . 2.471 49.959 -3.818 1.00 25.31 855 A 1 ATOM 6715 N N . LEU A 0 856 . 0.072 47.780 -6.787 1.00 30.65 856 A 1 ATOM 6716 C CA . LEU A 0 856 . -0.853 48.428 -7.713 1.00 30.65 856 A 1 ATOM 6717 C C . LEU A 0 856 . -2.268 48.202 -7.173 1.00 30.65 856 A 1 ATOM 6718 C CB . LEU A 0 856 . -0.613 47.991 -9.172 1.00 30.65 856 A 1 ATOM 6719 O O . LEU A 0 856 . -2.902 47.170 -7.361 1.00 30.65 856 A 1 ATOM 6720 C CG . LEU A 0 856 . 0.274 48.998 -9.939 1.00 30.65 856 A 1 ATOM 6721 C CD1 . LEU A 0 856 . 0.914 48.337 -11.158 1.00 30.65 856 A 1 ATOM 6722 C CD2 . LEU A 0 856 . -0.529 50.212 -10.425 1.00 30.65 856 A 1 ATOM 6723 N N . SER A 0 857 . -2.671 49.211 -6.406 1.00 25.93 857 A 1 ATOM 6724 C CA . SER A 0 857 . -4.023 49.685 -6.102 1.00 25.93 857 A 1 ATOM 6725 C C . SER A 0 857 . -5.021 49.449 -7.257 1.00 25.93 857 A 1 ATOM 6726 C CB . SER A 0 857 . -3.802 51.187 -5.861 1.00 25.93 857 A 1 ATOM 6727 O O . SER A 0 857 . -4.645 49.536 -8.419 1.00 25.93 857 A 1 ATOM 6728 O OG . SER A 0 857 . -3.159 51.773 -6.989 1.00 25.93 857 A 1 ATOM 6729 N N . SER A 0 858 . -6.330 49.278 -7.073 1.00 28.01 858 A 1 ATOM 6730 C CA . SER A 0 858 . -7.218 49.885 -6.078 1.00 28.01 858 A 1 ATOM 6731 C C . SER A 0 858 . -8.626 49.300 -6.248 1.00 28.01 858 A 1 ATOM 6732 C CB . SER A 0 858 . -7.400 51.404 -6.335 1.00 28.01 858 A 1 ATOM 6733 O O . SER A 0 858 . -9.018 49.006 -7.373 1.00 28.01 858 A 1 ATOM 6734 O OG . SER A 0 858 . -6.446 51.970 -7.212 1.00 28.01 858 A 1 ATOM 6735 N N . ASN A 0 859 . -9.397 49.362 -5.156 1.00 28.15 859 A 1 ATOM 6736 C CA . ASN A 0 859 . -10.863 49.454 -5.088 1.00 28.15 859 A 1 ATOM 6737 C C . ASN A 0 859 . -11.645 48.178 -5.440 1.00 28.15 859 A 1 ATOM 6738 C CB . ASN A 0 859 . -11.335 50.654 -5.940 1.00 28.15 859 A 1 ATOM 6739 O O . ASN A 0 859 . -11.463 47.597 -6.492 1.00 28.15 859 A 1 ATOM 6740 C CG . ASN A 0 859 . -10.715 51.980 -5.550 1.00 28.15 859 A 1 ATOM 6741 N ND2 . ASN A 0 859 . -10.831 52.975 -6.395 1.00 28.15 859 A 1 ATOM 6742 O OD1 . ASN A 0 859 . -10.101 52.142 -4.507 1.00 28.15 859 A 1 ATOM 6743 N N . SER A 0 860 . -12.644 47.716 -4.701 1.00 26.14 860 A 1 ATOM 6744 C CA . SER A 0 860 . -13.272 48.047 -3.420 1.00 26.14 860 A 1 ATOM 6745 C C . SER A 0 860 . -14.538 47.181 -3.407 1.00 26.14 860 A 1 ATOM 6746 C CB . SER A 0 860 . -13.742 49.513 -3.332 1.00 26.14 860 A 1 ATOM 6747 O O . SER A 0 860 . -15.167 47.067 -4.455 1.00 26.14 860 A 1 ATOM 6748 O OG . SER A 0 860 . -14.380 49.917 -4.528 1.00 26.14 860 A 1 ATOM 6749 N N . ILE A 0 861 . -14.945 46.676 -2.242 1.00 29.79 861 A 1 ATOM 6750 C CA . ILE A 0 861 . -16.332 46.629 -1.727 1.00 29.79 861 A 1 ATOM 6751 C C . ILE A 0 861 . -16.582 45.324 -0.959 1.00 29.79 861 A 1 ATOM 6752 C CB . ILE A 0 861 . -17.470 46.992 -2.724 1.00 29.79 861 A 1 ATOM 6753 O O . ILE A 0 861 . -16.781 44.241 -1.495 1.00 29.79 861 A 1 ATOM 6754 C CG1 . ILE A 0 861 . -17.437 48.507 -3.062 1.00 29.79 861 A 1 ATOM 6755 C CG2 . ILE A 0 861 . -18.863 46.716 -2.126 1.00 29.79 861 A 1 ATOM 6756 C CD1 . ILE A 0 861 . -18.065 48.855 -4.415 1.00 29.79 861 A 1 ATOM 6757 N N . SER A 0 862 . -16.584 45.518 0.354 1.00 23.95 862 A 1 ATOM 6758 C CA . SER A 0 862 . -17.228 44.746 1.409 1.00 23.95 862 A 1 ATOM 6759 C C . SER A 0 862 . -18.685 44.377 1.112 1.00 23.95 862 A 1 ATOM 6760 C CB . SER A 0 862 . -17.268 45.705 2.612 1.00 23.95 862 A 1 ATOM 6761 O O . SER A 0 862 . -19.456 45.263 0.761 1.00 23.95 862 A 1 ATOM 6762 O OG . SER A 0 862 . -17.761 46.978 2.198 1.00 23.95 862 A 1 ATOM 6763 N N . THR A 0 863 . -19.085 43.137 1.395 1.00 27.88 863 A 1 ATOM 6764 C CA . THR A 0 863 . -20.433 42.746 1.876 1.00 27.88 863 A 1 ATOM 6765 C C . THR A 0 863 . -20.298 41.335 2.477 1.00 27.88 863 A 1 ATOM 6766 C CB . THR A 0 863 . -21.509 42.749 0.765 1.00 27.88 863 A 1 ATOM 6767 O O . THR A 0 863 . -19.887 40.412 1.790 1.00 27.88 863 A 1 ATOM 6768 C CG2 . THR A 0 863 . -22.184 44.109 0.552 1.00 27.88 863 A 1 ATOM 6769 O OG1 . THR A 0 863 . -20.983 42.367 -0.483 1.00 27.88 863 A 1 ATOM 6770 N N . SER A 0 864 . -20.291 41.130 3.797 1.00 25.26 864 A 1 ATOM 6771 C CA . SER A 0 864 . -21.442 41.018 4.712 1.00 25.26 864 A 1 ATOM 6772 C C . SER A 0 864 . -22.628 40.226 4.142 1.00 25.26 864 A 1 ATOM 6773 C CB . SER A 0 864 . -21.876 42.345 5.346 1.00 25.26 864 A 1 ATOM 6774 O O . SER A 0 864 . -23.332 40.708 3.258 1.00 25.26 864 A 1 ATOM 6775 O OG . SER A 0 864 . -22.486 43.195 4.404 1.00 25.26 864 A 1 ATOM 6776 N N . THR A 0 865 . -22.848 39.044 4.724 1.00 26.34 865 A 1 ATOM 6777 C CA . THR A 0 865 . -24.096 38.255 4.753 1.00 26.34 865 A 1 ATOM 6778 C C . THR A 0 865 . -25.348 39.146 4.866 1.00 26.34 865 A 1 ATOM 6779 C CB . THR A 0 865 . -24.012 37.318 5.981 1.00 26.34 865 A 1 ATOM 6780 O O . THR A 0 865 . -25.283 40.186 5.527 1.00 26.34 865 A 1 ATOM 6781 C CG2 . THR A 0 865 . -23.141 36.094 5.712 1.00 26.34 865 A 1 ATOM 6782 O OG1 . THR A 0 865 . -23.418 37.967 7.091 1.00 26.34 865 A 1 ATOM 6783 N N . PRO A 0 866 . -26.500 38.774 4.262 1.00 28.89 866 A 1 ATOM 6784 C CA . PRO A 0 866 . -27.416 37.871 4.968 1.00 28.89 866 A 1 ATOM 6785 C C . PRO A 0 866 . -28.309 36.966 4.095 1.00 28.89 866 A 1 ATOM 6786 C CB . PRO A 0 866 . -28.295 38.820 5.791 1.00 28.89 866 A 1 ATOM 6787 O O . PRO A 0 866 . -28.513 37.146 2.899 1.00 28.89 866 A 1 ATOM 6788 C CG . PRO A 0 866 . -28.454 40.029 4.868 1.00 28.89 866 A 1 ATOM 6789 C CD . PRO A 0 866 . -27.371 39.851 3.799 1.00 28.89 866 A 1 ATOM 6790 N N . SER A 0 867 . -28.879 35.994 4.796 1.00 24.25 867 A 1 ATOM 6791 C CA . SER A 0 867 . -30.068 35.212 4.482 1.00 24.25 867 A 1 ATOM 6792 C C . SER A 0 867 . -31.256 36.022 3.938 1.00 24.25 867 A 1 ATOM 6793 C CB . SER A 0 867 . -30.512 34.590 5.820 1.00 24.25 867 A 1 ATOM 6794 O O . SER A 0 867 . -31.504 37.144 4.378 1.00 24.25 867 A 1 ATOM 6795 O OG . SER A 0 867 . -30.483 35.556 6.868 1.00 24.25 867 A 1 ATOM 6796 N N . SER A 0 868 . -32.081 35.346 3.124 1.00 28.07 868 A 1 ATOM 6797 C CA . SER A 0 868 . -33.565 35.307 3.155 1.00 28.07 868 A 1 ATOM 6798 C C . SER A 0 868 . -34.223 35.478 1.778 1.00 28.07 868 A 1 ATOM 6799 C CB . SER A 0 868 . -34.244 36.271 4.143 1.00 28.07 868 A 1 ATOM 6800 O O . SER A 0 868 . -34.081 36.499 1.118 1.00 28.07 868 A 1 ATOM 6801 O OG . SER A 0 868 . -33.733 36.090 5.451 1.00 28.07 868 A 1 ATOM 6802 N N . TYR A 0 869 . -34.989 34.448 1.409 1.00 24.35 869 A 1 ATOM 6803 C CA . TYR A 0 869 . -36.188 34.436 0.565 1.00 24.35 869 A 1 ATOM 6804 C C . TYR A 0 869 . -36.796 35.805 0.197 1.00 24.35 869 A 1 ATOM 6805 C CB . TYR A 0 869 . -37.260 33.679 1.378 1.00 24.35 869 A 1 ATOM 6806 O O . TYR A 0 869 . -37.158 36.571 1.086 1.00 24.35 869 A 1 ATOM 6807 C CG . TYR A 0 869 . -37.122 32.169 1.422 1.00 24.35 869 A 1 ATOM 6808 C CD1 . TYR A 0 869 . -37.902 31.398 0.540 1.00 24.35 869 A 1 ATOM 6809 C CD2 . TYR A 0 869 . -36.267 31.530 2.346 1.00 24.35 869 A 1 ATOM 6810 C CE1 . TYR A 0 869 . -37.823 29.995 0.567 1.00 24.35 869 A 1 ATOM 6811 C CE2 . TYR A 0 869 . -36.174 30.122 2.363 1.00 24.35 869 A 1 ATOM 6812 O OH . TYR A 0 869 . -36.890 27.998 1.480 1.00 24.35 869 A 1 ATOM 6813 C CZ . TYR A 0 869 . -36.956 29.354 1.472 1.00 24.35 869 A 1 ATOM 6814 N N . CYS A 0 870 . -37.075 36.026 -1.095 1.00 27.01 870 A 1 ATOM 6815 C CA . CYS A 0 870 . -38.452 36.118 -1.606 1.00 27.01 870 A 1 ATOM 6816 C C . CYS A 0 870 . -38.508 36.362 -3.125 1.00 27.01 870 A 1 ATOM 6817 C CB . CYS A 0 870 . -39.300 37.179 -0.883 1.00 27.01 870 A 1 ATOM 6818 O O . CYS A 0 870 . -37.868 37.249 -3.678 1.00 27.01 870 A 1 ATOM 6819 S SG . CYS A 0 870 . -40.382 36.339 0.318 1.00 27.01 870 A 1 ATOM 6820 N N . VAL A 0 871 . -39.354 35.552 -3.754 1.00 24.61 871 A 1 ATOM 6821 C CA . VAL A 0 871 . -39.921 35.641 -5.104 1.00 24.61 871 A 1 ATOM 6822 C C . VAL A 0 871 . -40.593 37.001 -5.337 1.00 24.61 871 A 1 ATOM 6823 C CB . VAL A 0 871 . -40.993 34.520 -5.159 1.00 24.61 871 A 1 ATOM 6824 O O . VAL A 0 871 . -41.302 37.451 -4.447 1.00 24.61 871 A 1 ATOM 6825 C CG1 . VAL A 0 871 . -41.896 34.538 -6.395 1.00 24.61 871 A 1 ATOM 6826 C CG2 . VAL A 0 871 . -40.341 33.132 -5.061 1.00 24.61 871 A 1 ATOM 6827 N N . TYR A 0 872 . -40.451 37.601 -6.530 1.00 27.26 872 A 1 ATOM 6828 C CA . TYR A 0 872 . -41.579 38.106 -7.340 1.00 27.26 872 A 1 ATOM 6829 C C . TYR A 0 872 . -41.149 38.565 -8.750 1.00 27.26 872 A 1 ATOM 6830 C CB . TYR A 0 872 . -42.434 39.195 -6.649 1.00 27.26 872 A 1 ATOM 6831 O O . TYR A 0 872 . -40.324 39.455 -8.927 1.00 27.26 872 A 1 ATOM 6832 C CG . TYR A 0 872 . -43.827 38.694 -6.267 1.00 27.26 872 A 1 ATOM 6833 C CD1 . TYR A 0 872 . -44.832 38.585 -7.251 1.00 27.26 872 A 1 ATOM 6834 C CD2 . TYR A 0 872 . -44.118 38.307 -4.943 1.00 27.26 872 A 1 ATOM 6835 C CE1 . TYR A 0 872 . -46.099 38.064 -6.915 1.00 27.26 872 A 1 ATOM 6836 C CE2 . TYR A 0 872 . -45.369 37.760 -4.608 1.00 27.26 872 A 1 ATOM 6837 O OH . TYR A 0 872 . -47.580 37.124 -5.275 1.00 27.26 872 A 1 ATOM 6838 C CZ . TYR A 0 872 . -46.364 37.637 -5.597 1.00 27.26 872 A 1 ATOM 6839 N N . ASN A 0 873 . -41.788 37.927 -9.735 1.00 27.77 873 A 1 ATOM 6840 C CA . ASN A 0 873 . -42.037 38.317 -11.128 1.00 27.77 873 A 1 ATOM 6841 C C . ASN A 0 873 . -42.113 39.833 -11.410 1.00 27.77 873 A 1 ATOM 6842 C CB . ASN A 0 873 . -43.446 37.745 -11.442 1.00 27.77 873 A 1 ATOM 6843 O O . ASN A 0 873 . -42.868 40.528 -10.733 1.00 27.77 873 A 1 ATOM 6844 C CG . ASN A 0 873 . -43.476 36.435 -12.192 1.00 27.77 873 A 1 ATOM 6845 N ND2 . ASN A 0 873 . -44.623 35.801 -12.262 1.00 27.77 873 A 1 ATOM 6846 O OD1 . ASN A 0 873 . -42.495 35.976 -12.741 1.00 27.77 873 A 1 ATOM 6847 N N . ASN A 0 874 . -41.525 40.297 -12.524 1.00 30.18 874 A 1 ATOM 6848 C CA . ASN A 0 874 . -42.251 40.573 -13.784 1.00 30.18 874 A 1 ATOM 6849 C C . ASN A 0 874 . -41.421 41.391 -14.800 1.00 30.18 874 A 1 ATOM 6850 C CB . ASN A 0 874 . -43.597 41.316 -13.571 1.00 30.18 874 A 1 ATOM 6851 O O . ASN A 0 874 . -40.976 42.492 -14.503 1.00 30.18 874 A 1 ATOM 6852 C CG . ASN A 0 874 . -44.823 40.424 -13.680 1.00 30.18 874 A 1 ATOM 6853 N ND2 . ASN A 0 874 . -45.933 40.836 -13.119 1.00 30.18 874 A 1 ATOM 6854 O OD1 . ASN A 0 874 . -44.829 39.369 -14.290 1.00 30.18 874 A 1 ATOM 6855 N N . ASN A 0 875 . -41.363 40.859 -16.027 1.00 29.47 875 A 1 ATOM 6856 C CA . ASN A 0 875 . -41.620 41.511 -17.322 1.00 29.47 875 A 1 ATOM 6857 C C . ASN A 0 875 . -40.997 42.880 -17.661 1.00 29.47 875 A 1 ATOM 6858 C CB . ASN A 0 875 . -43.148 41.582 -17.509 1.00 29.47 875 A 1 ATOM 6859 O O . ASN A 0 875 . -41.444 43.913 -17.168 1.00 29.47 875 A 1 ATOM 6860 C CG . ASN A 0 875 . -43.816 40.228 -17.593 1.00 29.47 875 A 1 ATOM 6861 N ND2 . ASN A 0 875 . -45.116 40.175 -17.444 1.00 29.47 875 A 1 ATOM 6862 O OD1 . ASN A 0 875 . -43.185 39.204 -17.783 1.00 29.47 875 A 1 ATOM 6863 N N . ASN A 0 876 . -40.134 42.888 -18.686 1.00 33.69 876 A 1 ATOM 6864 C CA . ASN A 0 876 . -40.401 43.420 -20.046 1.00 33.69 876 A 1 ATOM 6865 C C . ASN A 0 876 . -39.060 43.632 -20.781 1.00 33.69 876 A 1 ATOM 6866 C CB . ASN A 0 876 . -41.240 44.715 -20.031 1.00 33.69 876 A 1 ATOM 6867 O O . ASN A 0 876 . -38.178 44.313 -20.275 1.00 33.69 876 A 1 ATOM 6868 C CG . ASN A 0 876 . -42.737 44.440 -19.986 1.00 33.69 876 A 1 ATOM 6869 N ND2 . ASN A 0 876 . -43.509 45.298 -19.365 1.00 33.69 876 A 1 ATOM 6870 O OD1 . ASN A 0 876 . -43.245 43.467 -20.522 1.00 33.69 876 A 1 ATOM 6871 N N . ASN A 0 877 . -38.811 42.878 -21.858 1.00 31.96 877 A 1 ATOM 6872 C CA . ASN A 0 877 . -38.892 43.331 -23.259 1.00 31.96 877 A 1 ATOM 6873 C C . ASN A 0 877 . -38.037 44.571 -23.580 1.00 31.96 877 A 1 ATOM 6874 C CB . ASN A 0 877 . -40.355 43.532 -23.722 1.00 31.96 877 A 1 ATOM 6875 O O . ASN A 0 877 . -38.402 45.672 -23.194 1.00 31.96 877 A 1 ATOM 6876 C CG . ASN A 0 877 . -41.027 42.290 -24.275 1.00 31.96 877 A 1 ATOM 6877 N ND2 . ASN A 0 877 . -42.293 42.385 -24.607 1.00 31.96 877 A 1 ATOM 6878 O OD1 . ASN A 0 877 . -40.446 41.230 -24.434 1.00 31.96 877 A 1 ATOM 6879 N N . ASP A 0 878 . -36.965 44.399 -24.366 1.00 36.30 878 A 1 ATOM 6880 C CA . ASP A 0 878 . -36.989 44.789 -25.786 1.00 36.30 878 A 1 ATOM 6881 C C . ASP A 0 878 . -35.685 44.442 -26.545 1.00 36.30 878 A 1 ATOM 6882 C CB . ASP A 0 878 . -37.356 46.278 -26.002 1.00 36.30 878 A 1 ATOM 6883 O O . ASP A 0 878 . -34.599 44.926 -26.244 1.00 36.30 878 A 1 ATOM 6884 C CG . ASP A 0 878 . -38.851 46.479 -26.303 1.00 36.30 878 A 1 ATOM 6885 O OD1 . ASP A 0 878 . -39.417 45.601 -27.007 1.00 36.30 878 A 1 ATOM 6886 O OD2 . ASP A 0 878 . -39.408 47.531 -25.924 1.00 36.30 878 A 1 ATOM 6887 N N . ASN A 0 879 . -35.842 43.565 -27.545 1.00 34.87 879 A 1 ATOM 6888 C CA . ASN A 0 879 . -35.442 43.716 -28.953 1.00 34.87 879 A 1 ATOM 6889 C C . ASN A 0 879 . -34.181 44.540 -29.318 1.00 34.87 879 A 1 ATOM 6890 C CB . ASN A 0 879 . -36.667 44.329 -29.664 1.00 34.87 879 A 1 ATOM 6891 O O . ASN A 0 879 . -34.203 45.764 -29.242 1.00 34.87 879 A 1 ATOM 6892 C CG . ASN A 0 879 . -37.866 43.409 -29.708 1.00 34.87 879 A 1 ATOM 6893 N ND2 . ASN A 0 879 . -39.038 43.883 -29.360 1.00 34.87 879 A 1 ATOM 6894 O OD1 . ASN A 0 879 . -37.755 42.242 -30.036 1.00 34.87 879 A 1 ATOM 6895 N N . ASN A 0 880 . -33.185 43.918 -29.970 1.00 35.27 880 A 1 ATOM 6896 C CA . ASN A 0 880 . -33.078 43.877 -31.448 1.00 35.27 880 A 1 ATOM 6897 C C . ASN A 0 880 . -31.694 43.412 -31.959 1.00 35.27 880 A 1 ATOM 6898 C CB . ASN A 0 880 . -33.408 45.227 -32.136 1.00 35.27 880 A 1 ATOM 6899 O O . ASN A 0 880 . -30.676 44.049 -31.717 1.00 35.27 880 A 1 ATOM 6900 C CG . ASN A 0 880 . -34.808 45.270 -32.721 1.00 35.27 880 A 1 ATOM 6901 N ND2 . ASN A 0 880 . -35.459 46.407 -32.694 1.00 35.27 880 A 1 ATOM 6902 O OD1 . ASN A 0 880 . -35.325 44.293 -33.241 1.00 35.27 880 A 1 ATOM 6903 N N . ASN A 0 881 . -31.731 42.333 -32.748 1.00 33.53 881 A 1 ATOM 6904 C CA . ASN A 0 881 . -31.084 42.102 -34.049 1.00 33.53 881 A 1 ATOM 6905 C C . ASN A 0 881 . -29.802 42.871 -34.434 1.00 33.53 881 A 1 ATOM 6906 C CB . ASN A 0 881 . -32.159 42.376 -35.125 1.00 33.53 881 A 1 ATOM 6907 O O . ASN A 0 881 . -29.835 44.083 -34.628 1.00 33.53 881 A 1 ATOM 6908 C CG . ASN A 0 881 . -33.250 41.326 -35.170 1.00 33.53 881 A 1 ATOM 6909 N ND2 . ASN A 0 881 . -34.443 41.683 -35.580 1.00 33.53 881 A 1 ATOM 6910 O OD1 . ASN A 0 881 . -33.048 40.174 -34.836 1.00 33.53 881 A 1 ATOM 6911 N N . ASN A 0 882 . -28.770 42.115 -34.840 1.00 37.55 882 A 1 ATOM 6912 C CA . ASN A 0 882 . -28.264 42.219 -36.216 1.00 37.55 882 A 1 ATOM 6913 C C . ASN A 0 882 . -27.493 40.971 -36.689 1.00 37.55 882 A 1 ATOM 6914 C CB . ASN A 0 882 . -27.452 43.512 -36.438 1.00 37.55 882 A 1 ATOM 6915 O O . ASN A 0 882 . -26.551 40.506 -36.055 1.00 37.55 882 A 1 ATOM 6916 C CG . ASN A 0 882 . -28.272 44.601 -37.119 1.00 37.55 882 A 1 ATOM 6917 N ND2 . ASN A 0 882 . -27.892 45.845 -36.955 1.00 37.55 882 A 1 ATOM 6918 O OD1 . ASN A 0 882 . -29.230 44.358 -37.840 1.00 37.55 882 A 1 ATOM 6919 N N . ASN A 0 883 . -27.943 40.478 -37.845 1.00 32.62 883 A 1 ATOM 6920 C CA . ASN A 0 883 . -27.410 39.397 -38.673 1.00 32.62 883 A 1 ATOM 6921 C C . ASN A 0 883 . -26.053 39.740 -39.312 1.00 32.62 883 A 1 ATOM 6922 C CB . ASN A 0 883 . -28.413 39.197 -39.831 1.00 32.62 883 A 1 ATOM 6923 O O . ASN A 0 883 . -25.823 40.902 -39.635 1.00 32.62 883 A 1 ATOM 6924 C CG . ASN A 0 883 . -29.726 38.563 -39.425 1.00 32.62 883 A 1 ATOM 6925 N ND2 . ASN A 0 883 . -30.843 39.054 -39.912 1.00 32.62 883 A 1 ATOM 6926 O OD1 . ASN A 0 883 . -29.765 37.597 -38.691 1.00 32.62 883 A 1 ATOM 6927 N N . ASN A 0 884 . -25.244 38.710 -39.607 1.00 38.38 884 A 1 ATOM 6928 C CA . ASN A 0 884 . -24.518 38.486 -40.879 1.00 38.38 884 A 1 ATOM 6929 C C . ASN A 0 884 . -23.808 37.107 -40.804 1.00 38.38 884 A 1 ATOM 6930 C CB . ASN A 0 884 . -23.502 39.616 -41.155 1.00 38.38 884 A 1 ATOM 6931 O O . ASN A 0 884 . -22.886 36.950 -40.017 1.00 38.38 884 A 1 ATOM 6932 C CG . ASN A 0 884 . -24.111 40.811 -41.877 1.00 38.38 884 A 1 ATOM 6933 N ND2 . ASN A 0 884 . -23.518 41.974 -41.746 1.00 38.38 884 A 1 ATOM 6934 O OD1 . ASN A 0 884 . -25.097 40.713 -42.596 1.00 38.38 884 A 1 ATOM 6935 N N . ASN A 0 885 . -24.357 36.012 -41.345 1.00 34.15 885 A 1 ATOM 6936 C CA . ASN A 0 885 . -24.324 35.515 -42.737 1.00 34.15 885 A 1 ATOM 6937 C C . ASN A 0 885 . -22.946 35.073 -43.290 1.00 34.15 885 A 1 ATOM 6938 C CB . ASN A 0 885 . -25.073 36.432 -43.736 1.00 34.15 885 A 1 ATOM 6939 O O . ASN A 0 885 . -22.044 35.897 -43.390 1.00 34.15 885 A 1 ATOM 6940 C CG . ASN A 0 885 . -26.520 36.051 -43.996 1.00 34.15 885 A 1 ATOM 6941 N ND2 . ASN A 0 885 . -27.256 36.892 -44.683 1.00 34.15 885 A 1 ATOM 6942 O OD1 . ASN A 0 885 . -27.004 34.996 -43.631 1.00 34.15 885 A 1 ATOM 6943 N N . LEU A 0 886 . -22.943 33.832 -43.834 1.00 33.06 886 A 1 ATOM 6944 C CA . LEU A 0 886 . -22.121 33.280 -44.946 1.00 33.06 886 A 1 ATOM 6945 C C . LEU A 0 886 . -20.683 32.826 -44.562 1.00 33.06 886 A 1 ATOM 6946 C CB . LEU A 0 886 . -22.180 34.309 -46.100 1.00 33.06 886 A 1 ATOM 6947 O O . LEU A 0 886 . -19.986 33.559 -43.886 1.00 33.06 886 A 1 ATOM 6948 C CG . LEU A 0 886 . -23.589 34.561 -46.687 1.00 33.06 886 A 1 ATOM 6949 C CD1 . LEU A 0 886 . -23.687 35.962 -47.292 1.00 33.06 886 A 1 ATOM 6950 C CD2 . LEU A 0 886 . -23.947 33.562 -47.786 1.00 33.06 886 A 1 ATOM 6951 N N . LEU A 0 887 . -20.111 31.666 -44.935 1.00 33.66 887 A 1 ATOM 6952 C CA . LEU A 0 887 . -20.316 30.700 -46.027 1.00 33.66 887 A 1 ATOM 6953 C C . LEU A 0 887 . -19.545 29.379 -45.737 1.00 33.66 887 A 1 ATOM 6954 C CB . LEU A 0 887 . -19.700 31.308 -47.315 1.00 33.66 887 A 1 ATOM 6955 O O . LEU A 0 887 . -18.453 29.407 -45.182 1.00 33.66 887 A 1 ATOM 6956 C CG . LEU A 0 887 . -20.723 31.833 -48.334 1.00 33.66 887 A 1 ATOM 6957 C CD1 . LEU A 0 887 . -20.216 33.098 -49.034 1.00 33.66 887 A 1 ATOM 6958 C CD2 . LEU A 0 887 . -21.026 30.798 -49.415 1.00 33.66 887 A 1 ATOM 6959 N N . HIS A 0 888 . -20.118 28.257 -46.191 1.00 30.90 888 A 1 ATOM 6960 C CA . HIS A 0 888 . -19.508 26.993 -46.656 1.00 30.90 888 A 1 ATOM 6961 C C . HIS A 0 888 . -17.969 26.842 -46.678 1.00 30.90 888 A 1 ATOM 6962 C CB . HIS A 0 888 . -19.967 26.822 -48.124 1.00 30.90 888 A 1 ATOM 6963 O O . HIS A 0 888 . -17.299 27.607 -47.358 1.00 30.90 888 A 1 ATOM 6964 C CG . HIS A 0 888 . -21.206 25.996 -48.312 1.00 30.90 888 A 1 ATOM 6965 C CD2 . HIS A 0 888 . -22.497 26.437 -48.413 1.00 30.90 888 A 1 ATOM 6966 N ND1 . HIS A 0 888 . -21.220 24.636 -48.522 1.00 30.90 888 A 1 ATOM 6967 C CE1 . HIS A 0 888 . -22.490 24.264 -48.739 1.00 30.90 888 A 1 ATOM 6968 N NE2 . HIS A 0 888 . -23.304 25.328 -48.679 1.00 30.90 888 A 1 ATOM 6969 N N . THR A 0 889 . -17.458 25.703 -46.185 1.00 32.73 889 A 1 ATOM 6970 C CA . THR A 0 889 . -16.652 24.745 -46.987 1.00 32.73 889 A 1 ATOM 6971 C C . THR A 0 889 . -16.655 23.342 -46.354 1.00 32.73 889 A 1 ATOM 6972 C CB . THR A 0 889 . -15.190 25.159 -47.260 1.00 32.73 889 A 1 ATOM 6973 O O . THR A 0 889 . -16.583 23.178 -45.142 1.00 32.73 889 A 1 ATOM 6974 C CG2 . THR A 0 889 . -15.012 26.052 -48.491 1.00 32.73 889 A 1 ATOM 6975 O OG1 . THR A 0 889 . -14.630 25.828 -46.165 1.00 32.73 889 A 1 ATOM 6976 N N . SER A 0 890 . -16.814 22.334 -47.212 1.00 30.74 890 A 1 ATOM 6977 C CA . SER A 0 890 . -16.849 20.886 -46.945 1.00 30.74 890 A 1 ATOM 6978 C C . SER A 0 890 . -15.468 20.258 -47.263 1.00 30.74 890 A 1 ATOM 6979 C CB . SER A 0 890 . -17.966 20.261 -47.803 1.00 30.74 890 A 1 ATOM 6980 O O . SER A 0 890 . -14.635 20.942 -47.857 1.00 30.74 890 A 1 ATOM 6981 O OG . SER A 0 890 . -19.099 21.111 -47.896 1.00 30.74 890 A 1 ATOM 6982 N N . PRO A 0 891 . -15.199 18.991 -46.885 1.00 32.91 891 A 1 ATOM 6983 C CA . PRO A 0 891 . -13.858 18.471 -46.582 1.00 32.91 891 A 1 ATOM 6984 C C . PRO A 0 891 . -13.111 17.901 -47.805 1.00 32.91 891 A 1 ATOM 6985 C CB . PRO A 0 891 . -14.139 17.353 -45.569 1.00 32.91 891 A 1 ATOM 6986 O O . PRO A 0 891 . -13.746 17.614 -48.822 1.00 32.91 891 A 1 ATOM 6987 C CG . PRO A 0 891 . -15.436 16.740 -46.098 1.00 32.91 891 A 1 ATOM 6988 C CD . PRO A 0 891 . -16.191 17.956 -46.625 1.00 32.91 891 A 1 ATOM 6989 N N . PRO A 0 892 . -11.794 17.624 -47.710 1.00 35.51 892 A 1 ATOM 6990 C CA . PRO A 0 892 . -11.108 16.736 -48.640 1.00 35.51 892 A 1 ATOM 6991 C C . PRO A 0 892 . -10.995 15.301 -48.070 1.00 35.51 892 A 1 ATOM 6992 C CB . PRO A 0 892 . -9.740 17.387 -48.833 1.00 35.51 892 A 1 ATOM 6993 O O . PRO A 0 892 . -10.643 15.131 -46.902 1.00 35.51 892 A 1 ATOM 6994 C CG . PRO A 0 892 . -9.439 17.989 -47.457 1.00 35.51 892 A 1 ATOM 6995 C CD . PRO A 0 892 . -10.814 18.226 -46.812 1.00 35.51 892 A 1 ATOM 6996 N N . PRO A 0 893 . -11.237 14.251 -48.876 1.00 32.03 893 A 1 ATOM 6997 C CA . PRO A 0 893 . -10.847 12.878 -48.569 1.00 32.03 893 A 1 ATOM 6998 C C . PRO A 0 893 . -9.517 12.555 -49.262 1.00 32.03 893 A 1 ATOM 6999 C CB . PRO A 0 893 . -11.994 12.043 -49.149 1.00 32.03 893 A 1 ATOM 7000 O O . PRO A 0 893 . -9.441 12.688 -50.479 1.00 32.03 893 A 1 ATOM 7001 C CG . PRO A 0 893 . -12.443 12.834 -50.386 1.00 32.03 893 A 1 ATOM 7002 C CD . PRO A 0 893 . -12.001 14.278 -50.117 1.00 32.03 893 A 1 ATOM 7003 N N . LEU A 0 894 . -8.486 12.080 -48.555 1.00 31.84 894 A 1 ATOM 7004 C CA . LEU A 0 894 . -7.332 11.443 -49.206 1.00 31.84 894 A 1 ATOM 7005 C C . LEU A 0 894 . -6.742 10.306 -48.362 1.00 31.84 894 A 1 ATOM 7006 C CB . LEU A 0 894 . -6.257 12.469 -49.633 1.00 31.84 894 A 1 ATOM 7007 O O . LEU A 0 894 . -6.280 10.487 -47.241 1.00 31.84 894 A 1 ATOM 7008 C CG . LEU A 0 894 . -6.486 13.153 -51.003 1.00 31.84 894 A 1 ATOM 7009 C CD1 . LEU A 0 894 . -5.409 14.201 -51.253 1.00 31.84 894 A 1 ATOM 7010 C CD2 . LEU A 0 894 . -6.465 12.163 -52.178 1.00 31.84 894 A 1 ATOM 7011 N N . LEU A 0 895 . -6.793 9.132 -48.987 1.00 26.20 895 A 1 ATOM 7012 C CA . LEU A 0 895 . -6.128 7.872 -48.689 1.00 26.20 895 A 1 ATOM 7013 C C . LEU A 0 895 . -4.614 8.023 -48.464 1.00 26.20 895 A 1 ATOM 7014 C CB . LEU A 0 895 . -6.306 7.009 -49.961 1.00 26.20 895 A 1 ATOM 7015 O O . LEU A 0 895 . -3.926 8.552 -49.332 1.00 26.20 895 A 1 ATOM 7016 C CG . LEU A 0 895 . -7.739 6.515 -50.248 1.00 26.20 895 A 1 ATOM 7017 C CD1 . LEU A 0 895 . -8.206 6.898 -51.657 1.00 26.20 895 A 1 ATOM 7018 C CD2 . LEU A 0 895 . -7.790 4.992 -50.123 1.00 26.20 895 A 1 ATOM 7019 N N . SER A 0 896 . -4.084 7.386 -47.418 1.00 28.90 896 A 1 ATOM 7020 C CA . SER A 0 896 . -2.819 6.644 -47.508 1.00 28.90 896 A 1 ATOM 7021 C C . SER A 0 896 . -2.686 5.647 -46.356 1.00 28.90 896 A 1 ATOM 7022 C CB . SER A 0 896 . -1.577 7.541 -47.573 1.00 28.90 896 A 1 ATOM 7023 O O . SER A 0 896 . -2.729 6.006 -45.185 1.00 28.90 896 A 1 ATOM 7024 O OG . SER A 0 896 . -1.494 8.391 -46.456 1.00 28.90 896 A 1 ATOM 7025 N N . HIS A 0 897 . -2.546 4.385 -46.748 1.00 26.28 897 A 1 ATOM 7026 C CA . HIS A 0 897 . -2.204 3.204 -45.967 1.00 26.28 897 A 1 ATOM 7027 C C . HIS A 0 897 . -1.114 3.427 -44.906 1.00 26.28 897 A 1 ATOM 7028 C CB . HIS A 0 897 . -1.625 2.212 -46.995 1.00 26.28 897 A 1 ATOM 7029 O O . HIS A 0 897 . -0.080 3.978 -45.250 1.00 26.28 897 A 1 ATOM 7030 C CG . HIS A 0 897 . -2.592 1.753 -48.056 1.00 26.28 897 A 1 ATOM 7031 C CD2 . HIS A 0 897 . -2.804 2.292 -49.299 1.00 26.28 897 A 1 ATOM 7032 N ND1 . HIS A 0 897 . -3.389 0.640 -47.956 1.00 26.28 897 A 1 ATOM 7033 C CE1 . HIS A 0 897 . -4.076 0.514 -49.101 1.00 26.28 897 A 1 ATOM 7034 N NE2 . HIS A 0 897 . -3.761 1.506 -49.948 1.00 26.28 897 A 1 ATOM 7035 N N . THR A 0 898 . -1.286 2.865 -43.703 1.00 28.82 898 A 1 ATOM 7036 C CA . THR A 0 898 . -0.383 1.833 -43.144 1.00 28.82 898 A 1 ATOM 7037 C C . THR A 0 898 . -0.984 1.194 -41.891 1.00 28.82 898 A 1 ATOM 7038 C CB . THR A 0 898 . 1.046 2.288 -42.783 1.00 28.82 898 A 1 ATOM 7039 O O . THR A 0 898 . -1.386 1.874 -40.952 1.00 28.82 898 A 1 ATOM 7040 C CG2 . THR A 0 898 . 2.018 2.245 -43.969 1.00 28.82 898 A 1 ATOM 7041 O OG1 . THR A 0 898 . 1.058 3.572 -42.218 1.00 28.82 898 A 1 ATOM 7042 N N . ASN A 0 899 . -1.021 -0.136 -41.923 1.00 25.64 899 A 1 ATOM 7043 C CA . ASN A 0 899 . -1.367 -1.056 -40.848 1.00 25.64 899 A 1 ATOM 7044 C C . ASN A 0 899 . -0.372 -0.972 -39.681 1.00 25.64 899 A 1 ATOM 7045 C CB . ASN A 0 899 . -1.249 -2.483 -41.426 1.00 25.64 899 A 1 ATOM 7046 O O . ASN A 0 899 . 0.826 -1.039 -39.930 1.00 25.64 899 A 1 ATOM 7047 C CG . ASN A 0 899 . -2.238 -2.827 -42.517 1.00 25.64 899 A 1 ATOM 7048 N ND2 . ASN A 0 899 . -1.845 -3.632 -43.476 1.00 25.64 899 A 1 ATOM 7049 O OD1 . ASN A 0 899 . -3.372 -2.389 -42.525 1.00 25.64 899 A 1 ATOM 7050 N N . SER A 0 900 . -0.875 -0.964 -38.446 1.00 26.83 900 A 1 ATOM 7051 C CA . SER A 0 900 . -0.490 -1.910 -37.382 1.00 26.83 900 A 1 ATOM 7052 C C . SER A 0 900 . -1.218 -1.521 -36.096 1.00 26.83 900 A 1 ATOM 7053 C CB . SER A 0 900 . 1.021 -2.017 -37.116 1.00 26.83 900 A 1 ATOM 7054 O O . SER A 0 900 . -0.824 -0.602 -35.381 1.00 26.83 900 A 1 ATOM 7055 O OG . SER A 0 900 . 1.592 -0.756 -36.866 1.00 26.83 900 A 1 ATOM 7056 N N . ALA A 0 901 . -2.321 -2.222 -35.859 1.00 25.48 901 A 1 ATOM 7057 C CA . ALA A 0 901 . -2.882 -2.427 -34.540 1.00 25.48 901 A 1 ATOM 7058 C C . ALA A 0 901 . -1.973 -3.368 -33.722 1.00 25.48 901 A 1 ATOM 7059 C CB . ALA A 0 901 . -4.278 -3.035 -34.752 1.00 25.48 901 A 1 ATOM 7060 O O . ALA A 0 901 . -1.151 -4.076 -34.298 1.00 25.48 901 A 1 ATOM 7061 N N . GLN A 0 902 . -2.257 -3.410 -32.418 1.00 25.24 902 A 1 ATOM 7062 C CA . GLN A 0 902 . -1.950 -4.460 -31.438 1.00 25.24 902 A 1 ATOM 7063 C C . GLN A 0 902 . -0.718 -4.275 -30.534 1.00 25.24 902 A 1 ATOM 7064 C CB . GLN A 0 902 . -2.110 -5.886 -32.005 1.00 25.24 902 A 1 ATOM 7065 O O . GLN A 0 902 . 0.428 -4.310 -30.962 1.00 25.24 902 A 1 ATOM 7066 C CG . GLN A 0 902 . -3.593 -6.191 -32.271 1.00 25.24 902 A 1 ATOM 7067 C CD . GLN A 0 902 . -3.823 -7.389 -33.182 1.00 25.24 902 A 1 ATOM 7068 N NE2 . GLN A 0 902 . -4.801 -8.218 -32.893 1.00 25.24 902 A 1 ATOM 7069 O OE1 . GLN A 0 902 . -3.198 -7.570 -34.209 1.00 25.24 902 A 1 ATOM 7070 N N . ASN A 0 903 . -1.077 -4.199 -29.245 1.00 26.37 903 A 1 ATOM 7071 C CA . ASN A 0 903 . -0.403 -4.748 -28.071 1.00 26.37 903 A 1 ATOM 7072 C C . ASN A 0 903 . 0.732 -3.934 -27.439 1.00 26.37 903 A 1 ATOM 7073 C CB . ASN A 0 903 . -0.061 -6.230 -28.311 1.00 26.37 903 A 1 ATOM 7074 O O . ASN A 0 903 . 1.891 -4.061 -27.802 1.00 26.37 903 A 1 ATOM 7075 C CG . ASN A 0 903 . -1.268 -7.098 -28.625 1.00 26.37 903 A 1 ATOM 7076 N ND2 . ASN A 0 903 . -1.030 -8.313 -29.057 1.00 26.37 903 A 1 ATOM 7077 O OD1 . ASN A 0 903 . -2.423 -6.693 -28.510 1.00 26.37 903 A 1 ATOM 7078 N N . VAL A 0 904 . 0.371 -3.206 -26.375 1.00 28.01 904 A 1 ATOM 7079 C CA . VAL A 0 904 . 1.127 -3.201 -25.112 1.00 28.01 904 A 1 ATOM 7080 C C . VAL A 0 904 . 0.097 -3.360 -23.989 1.00 28.01 904 A 1 ATOM 7081 C CB . VAL A 0 904 . 2.021 -1.954 -24.925 1.00 28.01 904 A 1 ATOM 7082 O O . VAL A 0 904 . -0.434 -2.391 -23.453 1.00 28.01 904 A 1 ATOM 7083 C CG1 . VAL A 0 904 . 2.819 -2.049 -23.614 1.00 28.01 904 A 1 ATOM 7084 C CG2 . VAL A 0 904 . 3.045 -1.800 -26.056 1.00 28.01 904 A 1 ATOM 7085 N N . ILE A 0 905 . -0.264 -4.610 -23.691 1.00 26.43 905 A 1 ATOM 7086 C CA . ILE A 0 905 . -0.942 -4.979 -22.445 1.00 26.43 905 A 1 ATOM 7087 C C . ILE A 0 905 . 0.162 -5.502 -21.534 1.00 26.43 905 A 1 ATOM 7088 C CB . ILE A 0 905 . -2.090 -6.000 -22.665 1.00 26.43 905 A 1 ATOM 7089 O O . ILE A 0 905 . 0.510 -6.678 -21.584 1.00 26.43 905 A 1 ATOM 7090 C CG1 . ILE A 0 905 . -3.214 -5.357 -23.511 1.00 26.43 905 A 1 ATOM 7091 C CG2 . ILE A 0 905 . -2.662 -6.497 -21.318 1.00 26.43 905 A 1 ATOM 7092 C CD1 . ILE A 0 905 . -4.364 -6.307 -23.876 1.00 26.43 905 A 1 ATOM 7093 N N . MET A 0 906 . 0.715 -4.626 -20.695 1.00 29.12 906 A 1 ATOM 7094 C CA . MET A 0 906 . 1.457 -5.086 -19.528 1.00 29.12 906 A 1 ATOM 7095 C C . MET A 0 906 . 0.448 -5.619 -18.515 1.00 29.12 906 A 1 ATOM 7096 C CB . MET A 0 906 . 2.379 -4.006 -18.944 1.00 29.12 906 A 1 ATOM 7097 O O . MET A 0 906 . -0.303 -4.883 -17.875 1.00 29.12 906 A 1 ATOM 7098 C CG . MET A 0 906 . 3.837 -4.310 -19.299 1.00 29.12 906 A 1 ATOM 7099 S SD . MET A 0 906 . 5.030 -3.313 -18.375 1.00 29.12 906 A 1 ATOM 7100 C CE . MET A 0 906 . 6.532 -4.228 -18.816 1.00 29.12 906 A 1 ATOM 7101 N N . SER A 0 907 . 0.437 -6.940 -18.421 1.00 25.05 907 A 1 ATOM 7102 C CA . SER A 0 907 . -0.262 -7.759 -17.448 1.00 25.05 907 A 1 ATOM 7103 C C . SER A 0 907 . -0.084 -7.245 -16.016 1.00 25.05 907 A 1 ATOM 7104 C CB . SER A 0 907 . 0.295 -9.184 -17.584 1.00 25.05 907 A 1 ATOM 7105 O O . SER A 0 907 . 0.911 -7.526 -15.351 1.00 25.05 907 A 1 ATOM 7106 O OG . SER A 0 907 . 1.710 -9.154 -17.635 1.00 25.05 907 A 1 ATOM 7107 N N . THR A 0 908 . -1.109 -6.568 -15.508 1.00 26.41 908 A 1 ATOM 7108 C CA . THR A 0 908 . -1.584 -6.796 -14.142 1.00 26.41 908 A 1 ATOM 7109 C C . THR A 0 908 . -2.982 -7.388 -14.259 1.00 26.41 908 A 1 ATOM 7110 C CB . THR A 0 908 . -1.524 -5.557 -13.241 1.00 26.41 908 A 1 ATOM 7111 O O . THR A 0 908 . -3.874 -6.852 -14.912 1.00 26.41 908 A 1 ATOM 7112 C CG2 . THR A 0 908 . -0.085 -5.239 -12.839 1.00 26.41 908 A 1 ATOM 7113 O OG1 . THR A 0 908 . -2.046 -4.421 -13.878 1.00 26.41 908 A 1 ATOM 7114 N N . THR A 0 909 . -3.123 -8.591 -13.726 1.00 23.36 909 A 1 ATOM 7115 C CA . THR A 0 909 . -4.308 -9.438 -13.794 1.00 23.36 909 A 1 ATOM 7116 C C . THR A 0 909 . -5.552 -8.713 -13.276 1.00 23.36 909 A 1 ATOM 7117 C CB . THR A 0 909 . -4.038 -10.707 -12.958 1.00 23.36 909 A 1 ATOM 7118 O O . THR A 0 909 . -5.734 -8.536 -12.076 1.00 23.36 909 A 1 ATOM 7119 C CG2 . THR A 0 909 . -3.260 -11.750 -13.759 1.00 23.36 909 A 1 ATOM 7120 O OG1 . THR A 0 909 . -3.224 -10.414 -11.838 1.00 23.36 909 A 1 ATOM 7121 N N . THR A 0 910 . -6.458 -8.347 -14.182 1.00 26.47 910 A 1 ATOM 7122 C CA . THR A 0 910 . -7.876 -8.118 -13.871 1.00 26.47 910 A 1 ATOM 7123 C C . THR A 0 910 . -8.721 -8.933 -14.854 1.00 26.47 910 A 1 ATOM 7124 C CB . THR A 0 910 . -8.277 -6.634 -13.872 1.00 26.47 910 A 1 ATOM 7125 O O . THR A 0 910 . -8.422 -8.947 -16.049 1.00 26.47 910 A 1 ATOM 7126 C CG2 . THR A 0 910 . -7.913 -5.954 -12.554 1.00 26.47 910 A 1 ATOM 7127 O OG1 . THR A 0 910 . -7.640 -5.917 -14.900 1.00 26.47 910 A 1 ATOM 7128 N N . PRO A 0 911 . -9.719 -9.700 -14.378 1.00 27.23 911 A 1 ATOM 7129 C CA . PRO A 0 911 . -10.475 -10.600 -15.232 1.00 27.23 911 A 1 ATOM 7130 C C . PRO A 0 911 . -11.415 -9.806 -16.144 1.00 27.23 911 A 1 ATOM 7131 C CB . PRO A 0 911 . -11.203 -11.561 -14.290 1.00 27.23 911 A 1 ATOM 7132 O O . PRO A 0 911 . -12.162 -8.931 -15.712 1.00 27.23 911 A 1 ATOM 7133 C CG . PRO A 0 911 . -11.403 -10.723 -13.029 1.00 27.23 911 A 1 ATOM 7134 C CD . PRO A 0 911 . -10.196 -9.786 -13.008 1.00 27.23 911 A 1 ATOM 7135 N N . THR A 0 912 . -11.360 -10.171 -17.420 1.00 24.07 912 A 1 ATOM 7136 C CA . THR A 0 912 . -12.250 -9.804 -18.523 1.00 24.07 912 A 1 ATOM 7137 C C . THR A 0 912 . -13.714 -9.649 -18.103 1.00 24.07 912 A 1 ATOM 7138 C CB . THR A 0 912 . -12.183 -10.942 -19.561 1.00 24.07 912 A 1 ATOM 7139 O O . THR A 0 912 . -14.345 -10.623 -17.690 1.00 24.07 912 A 1 ATOM 7140 C CG2 . THR A 0 912 . -10.841 -10.986 -20.293 1.00 24.07 912 A 1 ATOM 7141 O OG1 . THR A 0 912 . -12.334 -12.190 -18.912 1.00 24.07 912 A 1 ATOM 7142 N N . THR A 0 913 . -14.293 -8.463 -18.300 1.00 28.01 913 A 1 ATOM 7143 C CA . THR A 0 913 . -15.750 -8.286 -18.355 1.00 28.01 913 A 1 ATOM 7144 C C . THR A 0 913 . -16.181 -8.079 -19.801 1.00 28.01 913 A 1 ATOM 7145 C CB . THR A 0 913 . -16.297 -7.182 -17.430 1.00 28.01 913 A 1 ATOM 7146 O O . THR A 0 913 . -15.736 -7.170 -20.497 1.00 28.01 913 A 1 ATOM 7147 C CG2 . THR A 0 913 . -17.120 -7.791 -16.293 1.00 28.01 913 A 1 ATOM 7148 O OG1 . THR A 0 913 . -15.270 -6.430 -16.833 1.00 28.01 913 A 1 ATOM 7149 N N . ASN A 0 914 . -17.030 -9.001 -20.250 1.00 27.31 914 A 1 ATOM 7150 C CA . ASN A 0 914 . -17.680 -9.006 -21.549 1.00 27.31 914 A 1 ATOM 7151 C C . ASN A 0 914 . -18.415 -7.691 -21.827 1.00 27.31 914 A 1 ATOM 7152 C CB . ASN A 0 914 . -18.669 -10.186 -21.581 1.00 27.31 914 A 1 ATOM 7153 O O . ASN A 0 914 . -19.082 -7.138 -20.953 1.00 27.31 914 A 1 ATOM 7154 C CG . ASN A 0 914 . -17.990 -11.514 -21.846 1.00 27.31 914 A 1 ATOM 7155 N ND2 . ASN A 0 914 . -18.374 -12.568 -21.165 1.00 27.31 914 A 1 ATOM 7156 O OD1 . ASN A 0 914 . -17.116 -11.628 -22.684 1.00 27.31 914 A 1 ATOM 7157 N N . GLN A 0 915 . -18.340 -7.265 -23.088 1.00 23.18 915 A 1 ATOM 7158 C CA . GLN A 0 915 . -19.147 -6.204 -23.679 1.00 23.18 915 A 1 ATOM 7159 C C . GLN A 0 915 . -20.638 -6.431 -23.387 1.00 23.18 915 A 1 ATOM 7160 C CB . GLN A 0 915 . -18.920 -6.210 -25.203 1.00 23.18 915 A 1 ATOM 7161 O O . GLN A 0 915 . -21.269 -7.304 -23.979 1.00 23.18 915 A 1 ATOM 7162 C CG . GLN A 0 915 . -17.531 -5.715 -25.633 1.00 23.18 915 A 1 ATOM 7163 C CD . GLN A 0 915 . -17.300 -5.843 -27.139 1.00 23.18 915 A 1 ATOM 7164 N NE2 . GLN A 0 915 . -16.362 -5.107 -27.694 1.00 23.18 915 A 1 ATOM 7165 O OE1 . GLN A 0 915 . -17.933 -6.606 -27.848 1.00 23.18 915 A 1 ATOM 7166 N N . TYR A 0 916 . -21.206 -5.603 -22.514 1.00 26.88 916 A 1 ATOM 7167 C CA . TYR A 0 916 . -22.645 -5.397 -22.420 1.00 26.88 916 A 1 ATOM 7168 C C . TYR A 0 916 . -22.930 -3.903 -22.545 1.00 26.88 916 A 1 ATOM 7169 C CB . TYR A 0 916 . -23.230 -6.023 -21.147 1.00 26.88 916 A 1 ATOM 7170 O O . TYR A 0 916 . -22.502 -3.090 -21.730 1.00 26.88 916 A 1 ATOM 7171 C CG . TYR A 0 916 . -23.433 -7.523 -21.268 1.00 26.88 916 A 1 ATOM 7172 C CD1 . TYR A 0 916 . -24.567 -8.025 -21.938 1.00 26.88 916 A 1 ATOM 7173 C CD2 . TYR A 0 916 . -22.478 -8.414 -20.742 1.00 26.88 916 A 1 ATOM 7174 C CE1 . TYR A 0 916 . -24.746 -9.414 -22.084 1.00 26.88 916 A 1 ATOM 7175 C CE2 . TYR A 0 916 . -22.659 -9.805 -20.875 1.00 26.88 916 A 1 ATOM 7176 O OH . TYR A 0 916 . -23.973 -11.646 -21.690 1.00 26.88 916 A 1 ATOM 7177 C CZ . TYR A 0 916 . -23.793 -10.306 -21.552 1.00 26.88 916 A 1 ATOM 7178 N N . TYR A 0 917 . -23.651 -3.563 -23.611 1.00 23.09 917 A 1 ATOM 7179 C CA . TYR A 0 917 . -24.338 -2.290 -23.788 1.00 23.09 917 A 1 ATOM 7180 C C . TYR A 0 917 . -25.200 -2.009 -22.546 1.00 23.09 917 A 1 ATOM 7181 C CB . TYR A 0 917 . -25.238 -2.411 -25.039 1.00 23.09 917 A 1 ATOM 7182 O O . TYR A 0 917 . -26.175 -2.722 -22.315 1.00 23.09 917 A 1 ATOM 7183 C CG . TYR A 0 917 . -24.766 -1.672 -26.274 1.00 23.09 917 A 1 ATOM 7184 C CD1 . TYR A 0 917 . -25.352 -0.430 -26.589 1.00 23.09 917 A 1 ATOM 7185 C CD2 . TYR A 0 917 . -23.799 -2.232 -27.132 1.00 23.09 917 A 1 ATOM 7186 C CE1 . TYR A 0 917 . -24.979 0.254 -27.759 1.00 23.09 917 A 1 ATOM 7187 C CE2 . TYR A 0 917 . -23.423 -1.549 -28.307 1.00 23.09 917 A 1 ATOM 7188 O OH . TYR A 0 917 . -23.656 0.349 -29.756 1.00 23.09 917 A 1 ATOM 7189 C CZ . TYR A 0 917 . -24.014 -0.307 -28.622 1.00 23.09 917 A 1 ATOM 7190 N N . TYR A 0 918 . -24.875 -0.968 -21.776 1.00 25.59 918 A 1 ATOM 7191 C CA . TYR A 0 918 . -25.766 -0.433 -20.744 1.00 25.59 918 A 1 ATOM 7192 C C . TYR A 0 918 . -26.319 0.930 -21.184 1.00 25.59 918 A 1 ATOM 7193 C CB . TYR A 0 918 . -25.087 -0.376 -19.370 1.00 25.59 918 A 1 ATOM 7194 O O . TYR A 0 918 . -25.547 1.800 -21.597 1.00 25.59 918 A 1 ATOM 7195 C CG . TYR A 0 918 . -25.279 -1.653 -18.576 1.00 25.59 918 A 1 ATOM 7196 C CD1 . TYR A 0 918 . -26.463 -1.845 -17.835 1.00 25.59 918 A 1 ATOM 7197 C CD2 . TYR A 0 918 . -24.295 -2.660 -18.601 1.00 25.59 918 A 1 ATOM 7198 C CE1 . TYR A 0 918 . -26.661 -3.040 -17.117 1.00 25.59 918 A 1 ATOM 7199 C CE2 . TYR A 0 918 . -24.485 -3.852 -17.876 1.00 25.59 918 A 1 ATOM 7200 O OH . TYR A 0 918 . -25.863 -5.190 -16.431 1.00 25.59 918 A 1 ATOM 7201 C CZ . TYR A 0 918 . -25.670 -4.043 -17.133 1.00 25.59 918 A 1 ATOM 7202 N N . PRO A 0 919 . -27.647 1.135 -21.133 1.00 24.67 919 A 1 ATOM 7203 C CA . PRO A 0 919 . -28.256 2.416 -21.452 1.00 24.67 919 A 1 ATOM 7204 C C . PRO A 0 919 . -28.002 3.428 -20.325 1.00 24.67 919 A 1 ATOM 7205 C CB . PRO A 0 919 . -29.740 2.108 -21.665 1.00 24.67 919 A 1 ATOM 7206 O O . PRO A 0 919 . -27.957 3.069 -19.150 1.00 24.67 919 A 1 ATOM 7207 C CG . PRO A 0 919 . -29.993 0.921 -20.736 1.00 24.67 919 A 1 ATOM 7208 C CD . PRO A 0 919 . -28.661 0.177 -20.714 1.00 24.67 919 A 1 ATOM 7209 N N . GLN A 0 920 . -27.856 4.700 -20.712 1.00 24.23 920 A 1 ATOM 7210 C CA . GLN A 0 920 . -27.730 5.871 -19.837 1.00 24.23 920 A 1 ATOM 7211 C C . GLN A 0 920 . -28.714 5.811 -18.653 1.00 24.23 920 A 1 ATOM 7212 C CB . GLN A 0 920 . -28.007 7.135 -20.675 1.00 24.23 920 A 1 ATOM 7213 O O . GLN A 0 920 . -29.928 5.901 -18.832 1.00 24.23 920 A 1 ATOM 7214 C CG . GLN A 0 920 . -26.845 7.544 -21.596 1.00 24.23 920 A 1 ATOM 7215 C CD . GLN A 0 920 . -27.199 8.732 -22.492 1.00 24.23 920 A 1 ATOM 7216 N NE2 . GLN A 0 920 . -26.248 9.572 -22.840 1.00 24.23 920 A 1 ATOM 7217 O OE1 . GLN A 0 920 . -28.325 8.920 -22.921 1.00 24.23 920 A 1 ATOM 7218 N N . GLY A 0 921 . -28.175 5.659 -17.441 1.00 28.53 921 A 1 ATOM 7219 C CA . GLY A 0 921 . -28.924 5.646 -16.187 1.00 28.53 921 A 1 ATOM 7220 C C . GLY A 0 921 . -28.912 7.019 -15.521 1.00 28.53 921 A 1 ATOM 7221 O O . GLY A 0 921 . -27.862 7.542 -15.164 1.00 28.53 921 A 1 ATOM 7222 N N . TYR A 0 922 . -30.102 7.590 -15.387 1.00 26.87 922 A 1 ATOM 7223 C CA . TYR A 0 922 . -30.420 8.917 -14.876 1.00 26.87 922 A 1 ATOM 7224 C C . TYR A 0 922 . -29.868 9.200 -13.464 1.00 26.87 922 A 1 ATOM 7225 C CB . TYR A 0 922 . -31.957 9.012 -14.858 1.00 26.87 922 A 1 ATOM 7226 O O . TYR A 0 922 . -30.353 8.649 -12.480 1.00 26.87 922 A 1 ATOM 7227 C CG . TYR A 0 922 . -32.618 9.276 -16.201 1.00 26.87 922 A 1 ATOM 7228 C CD1 . TYR A 0 922 . -33.153 10.556 -16.443 1.00 26.87 922 A 1 ATOM 7229 C CD2 . TYR A 0 922 . -32.729 8.274 -17.190 1.00 26.87 922 A 1 ATOM 7230 C CE1 . TYR A 0 922 . -33.789 10.843 -17.664 1.00 26.87 922 A 1 ATOM 7231 C CE2 . TYR A 0 922 . -33.363 8.559 -18.416 1.00 26.87 922 A 1 ATOM 7232 O OH . TYR A 0 922 . -34.512 10.121 -19.832 1.00 26.87 922 A 1 ATOM 7233 C CZ . TYR A 0 922 . -33.894 9.844 -18.654 1.00 26.87 922 A 1 ATOM 7234 N N . PHE A 0 923 . -28.960 10.174 -13.350 1.00 28.18 923 A 1 ATOM 7235 C CA . PHE A 0 923 . -28.845 11.022 -12.157 1.00 28.18 923 A 1 ATOM 7236 C C . PHE A 0 923 . -29.835 12.185 -12.336 1.00 28.18 923 A 1 ATOM 7237 C CB . PHE A 0 923 . -27.385 11.476 -11.938 1.00 28.18 923 A 1 ATOM 7238 O O . PHE A 0 923 . -29.468 13.265 -12.782 1.00 28.18 923 A 1 ATOM 7239 C CG . PHE A 0 923 . -26.741 10.998 -10.654 1.00 28.18 923 A 1 ATOM 7240 C CD1 . PHE A 0 923 . -26.812 11.790 -9.490 1.00 28.18 923 A 1 ATOM 7241 C CD2 . PHE A 0 923 . -26.018 9.792 -10.635 1.00 28.18 923 A 1 ATOM 7242 C CE1 . PHE A 0 923 . -26.163 11.374 -8.313 1.00 28.18 923 A 1 ATOM 7243 C CE2 . PHE A 0 923 . -25.369 9.379 -9.458 1.00 28.18 923 A 1 ATOM 7244 C CZ . PHE A 0 923 . -25.440 10.170 -8.298 1.00 28.18 923 A 1 ATOM 7245 N N . ASN A 0 924 . -31.127 11.913 -12.140 1.00 25.68 924 A 1 ATOM 7246 C CA . ASN A 0 924 . -32.178 12.910 -11.918 1.00 25.68 924 A 1 ATOM 7247 C C . ASN A 0 924 . -33.473 12.195 -11.501 1.00 25.68 924 A 1 ATOM 7248 C CB . ASN A 0 924 . -32.401 13.807 -13.164 1.00 25.68 924 A 1 ATOM 7249 O O . ASN A 0 924 . -33.853 11.201 -12.112 1.00 25.68 924 A 1 ATOM 7250 C CG . ASN A 0 924 . -31.692 15.155 -13.056 1.00 25.68 924 A 1 ATOM 7251 N ND2 . ASN A 0 924 . -31.404 15.807 -14.158 1.00 25.68 924 A 1 ATOM 7252 O OD1 . ASN A 0 924 . -31.442 15.667 -11.980 1.00 25.68 924 A 1 ATOM 7253 N N . ALA A 0 925 . -34.148 12.758 -10.495 1.00 25.68 925 A 1 ATOM 7254 C CA . ALA A 0 925 . -35.436 12.351 -9.918 1.00 25.68 925 A 1 ATOM 7255 C C . ALA A 0 925 . -35.426 11.180 -8.910 1.00 25.68 925 A 1 ATOM 7256 C CB . ALA A 0 925 . -36.510 12.234 -11.013 1.00 25.68 925 A 1 ATOM 7257 O O . ALA A 0 925 . -35.992 10.116 -9.150 1.00 25.68 925 A 1 ATOM 7258 N N . VAL A 0 926 . -34.939 11.438 -7.688 1.00 27.03 926 A 1 ATOM 7259 C CA . VAL A 0 926 . -35.567 10.843 -6.491 1.00 27.03 926 A 1 ATOM 7260 C C . VAL A 0 926 . -36.705 11.769 -6.054 1.00 27.03 926 A 1 ATOM 7261 C CB . VAL A 0 926 . -34.573 10.512 -5.355 1.00 27.03 926 A 1 ATOM 7262 O O . VAL A 0 926 . -36.599 12.525 -5.097 1.00 27.03 926 A 1 ATOM 7263 C CG1 . VAL A 0 926 . -35.275 9.794 -4.188 1.00 27.03 926 A 1 ATOM 7264 C CG2 . VAL A 0 926 . -33.468 9.571 -5.852 1.00 27.03 926 A 1 ATOM 7265 N N . THR A 0 927 . -37.808 11.718 -6.797 1.00 25.29 927 A 1 ATOM 7266 C CA . THR A 0 927 . -39.136 12.160 -6.351 1.00 25.29 927 A 1 ATOM 7267 C C . THR A 0 927 . -40.048 10.940 -6.332 1.00 25.29 927 A 1 ATOM 7268 C CB . THR A 0 927 . -39.718 13.318 -7.188 1.00 25.29 927 A 1 ATOM 7269 O O . THR A 0 927 . -40.964 10.794 -7.137 1.00 25.29 927 A 1 ATOM 7270 C CG2 . THR A 0 927 . -39.157 14.668 -6.750 1.00 25.29 927 A 1 ATOM 7271 O OG1 . THR A 0 927 . -39.420 13.167 -8.556 1.00 25.29 927 A 1 ATOM 7272 N N . GLN A 0 928 . -39.808 10.022 -5.392 1.00 26.64 928 A 1 ATOM 7273 C CA . GLN A 0 928 . -40.886 9.139 -4.959 1.00 26.64 928 A 1 ATOM 7274 C C . GLN A 0 928 . -41.766 9.923 -3.987 1.00 26.64 928 A 1 ATOM 7275 C CB . GLN A 0 928 . -40.373 7.809 -4.392 1.00 26.64 928 A 1 ATOM 7276 O O . GLN A 0 928 . -41.429 10.117 -2.821 1.00 26.64 928 A 1 ATOM 7277 C CG . GLN A 0 928 . -40.048 6.827 -5.531 1.00 26.64 928 A 1 ATOM 7278 C CD . GLN A 0 928 . -39.781 5.406 -5.044 1.00 26.64 928 A 1 ATOM 7279 N NE2 . GLN A 0 928 . -39.678 4.449 -5.940 1.00 26.64 928 A 1 ATOM 7280 O OE1 . GLN A 0 928 . -39.662 5.119 -3.866 1.00 26.64 928 A 1 ATOM 7281 N N . ASN A 0 929 . -42.891 10.403 -4.516 1.00 24.16 929 A 1 ATOM 7282 C CA . ASN A 0 929 . -44.019 10.905 -3.744 1.00 24.16 929 A 1 ATOM 7283 C C . ASN A 0 929 . -44.489 9.814 -2.768 1.00 24.16 929 A 1 ATOM 7284 C CB . ASN A 0 929 . -45.157 11.282 -4.718 1.00 24.16 929 A 1 ATOM 7285 O O . ASN A 0 929 . -45.201 8.892 -3.164 1.00 24.16 929 A 1 ATOM 7286 C CG . ASN A 0 929 . -44.965 12.616 -5.412 1.00 24.16 929 A 1 ATOM 7287 N ND2 . ASN A 0 929 . -45.407 12.748 -6.641 1.00 24.16 929 A 1 ATOM 7288 O OD1 . ASN A 0 929 . -44.451 13.567 -4.856 1.00 24.16 929 A 1 ATOM 7289 N N . TYR A 0 930 . -44.128 9.935 -1.492 1.00 26.23 930 A 1 ATOM 7290 C CA . TYR A 0 930 . -44.886 9.302 -0.416 1.00 26.23 930 A 1 ATOM 7291 C C . TYR A 0 930 . -46.117 10.174 -0.119 1.00 26.23 930 A 1 ATOM 7292 C CB . TYR A 0 930 . -44.008 9.088 0.823 1.00 26.23 930 A 1 ATOM 7293 O O . TYR A 0 930 . -45.979 11.395 0.002 1.00 26.23 930 A 1 ATOM 7294 C CG . TYR A 0 930 . -43.107 7.872 0.711 1.00 26.23 930 A 1 ATOM 7295 C CD1 . TYR A 0 930 . -43.597 6.606 1.089 1.00 26.23 930 A 1 ATOM 7296 C CD2 . TYR A 0 930 . -41.798 7.997 0.207 1.00 26.23 930 A 1 ATOM 7297 C CE1 . TYR A 0 930 . -42.777 5.467 0.970 1.00 26.23 930 A 1 ATOM 7298 C CE2 . TYR A 0 930 . -40.976 6.859 0.085 1.00 26.23 930 A 1 ATOM 7299 O OH . TYR A 0 930 . -40.688 4.486 0.342 1.00 26.23 930 A 1 ATOM 7300 C CZ . TYR A 0 930 . -41.466 5.592 0.467 1.00 26.23 930 A 1 ATOM 7301 N N . PRO A 0 931 . -47.331 9.603 -0.026 1.00 27.26 931 A 1 ATOM 7302 C CA . PRO A 0 931 . -48.532 10.383 0.238 1.00 27.26 931 A 1 ATOM 7303 C C . PRO A 0 931 . -48.488 10.939 1.669 1.00 27.26 931 A 1 ATOM 7304 C CB . PRO A 0 931 . -49.705 9.431 -0.017 1.00 27.26 931 A 1 ATOM 7305 O O . PRO A 0 931 . -48.478 10.193 2.643 1.00 27.26 931 A 1 ATOM 7306 C CG . PRO A 0 931 . -49.114 8.044 0.243 1.00 27.26 931 A 1 ATOM 7307 C CD . PRO A 0 931 . -47.644 8.188 -0.143 1.00 27.26 931 A 1 ATOM 7308 N N . CYS A 0 932 . -48.468 12.267 1.791 1.00 23.44 932 A 1 ATOM 7309 C CA . CYS A 0 932 . -48.601 12.974 3.060 1.00 23.44 932 A 1 ATOM 7310 C C . CYS A 0 932 . -50.085 13.000 3.463 1.00 23.44 932 A 1 ATOM 7311 C CB . CYS A 0 932 . -47.984 14.373 2.885 1.00 23.44 932 A 1 ATOM 7312 O O . CYS A 0 932 . -50.861 13.800 2.936 1.00 23.44 932 A 1 ATOM 7313 S SG . CYS A 0 932 . -47.807 15.219 4.482 1.00 23.44 932 A 1 ATOM 7314 N N . SER A 0 933 . -50.496 12.115 4.374 1.00 26.91 933 A 1 ATOM 7315 C CA . SER A 0 933 . -51.767 12.235 5.094 1.00 26.91 933 A 1 ATOM 7316 C C . SER A 0 933 . -51.544 12.932 6.435 1.00 26.91 933 A 1 ATOM 7317 C CB . SER A 0 933 . -52.472 10.887 5.261 1.00 26.91 933 A 1 ATOM 7318 O O . SER A 0 933 . -50.656 12.582 7.208 1.00 26.91 933 A 1 ATOM 7319 O OG . SER A 0 933 . -51.627 9.944 5.878 1.00 26.91 933 A 1 ATOM 7320 N N . GLN A 0 934 . -52.360 13.953 6.674 1.00 25.24 934 A 1 ATOM 7321 C CA . GLN A 0 934 . -52.304 14.858 7.812 1.00 25.24 934 A 1 ATOM 7322 C C . GLN A 0 934 . -52.639 14.171 9.147 1.00 25.24 934 A 1 ATOM 7323 C CB . GLN A 0 934 . -53.304 16.002 7.556 1.00 25.24 934 A 1 ATOM 7324 O O . GLN A 0 934 . -53.557 13.360 9.226 1.00 25.24 934 A 1 ATOM 7325 C CG . GLN A 0 934 . -52.906 16.924 6.389 1.00 25.24 934 A 1 ATOM 7326 C CD . GLN A 0 934 . -53.979 17.959 6.046 1.00 25.24 934 A 1 ATOM 7327 N NE2 . GLN A 0 934 . -53.637 18.996 5.313 1.00 25.24 934 A 1 ATOM 7328 O OE1 . GLN A 0 934 . -55.139 17.860 6.403 1.00 25.24 934 A 1 ATOM 7329 N N . SER A 0 935 . -51.993 14.681 10.199 1.00 25.10 935 A 1 ATOM 7330 C CA . SER A 0 935 . -52.346 14.623 11.627 1.00 25.10 935 A 1 ATOM 7331 C C . SER A 0 935 . -51.856 13.426 12.463 1.00 25.10 935 A 1 ATOM 7332 C CB . SER A 0 935 . -53.830 14.957 11.872 1.00 25.10 935 A 1 ATOM 7333 O O . SER A 0 935 . -52.208 12.280 12.220 1.00 25.10 935 A 1 ATOM 7334 O OG . SER A 0 935 . -54.695 13.886 11.566 1.00 25.10 935 A 1 ATOM 7335 N N . SER A 0 936 . -51.162 13.786 13.556 1.00 25.95 936 A 1 ATOM 7336 C CA . SER A 0 936 . -50.973 13.052 14.825 1.00 25.95 936 A 1 ATOM 7337 C C . SER A 0 936 . -49.602 12.391 15.073 1.00 25.95 936 A 1 ATOM 7338 C CB . SER A 0 936 . -52.147 12.124 15.166 1.00 25.95 936 A 1 ATOM 7339 O O . SER A 0 936 . -49.360 11.243 14.727 1.00 25.95 936 A 1 ATOM 7340 O OG . SER A 0 936 . -53.378 12.802 14.967 1.00 25.95 936 A 1 ATOM 7341 N N . ASN A 0 937 . -48.735 13.151 15.758 1.00 25.56 937 A 1 ATOM 7342 C CA . ASN A 0 937 . -47.650 12.759 16.675 1.00 25.56 937 A 1 ATOM 7343 C C . ASN A 0 937 . -47.291 11.258 16.759 1.00 25.56 937 A 1 ATOM 7344 C CB . ASN A 0 937 . -48.021 13.293 18.080 1.00 25.56 937 A 1 ATOM 7345 O O . ASN A 0 937 . -47.690 10.577 17.699 1.00 25.56 937 A 1 ATOM 7346 C CG . ASN A 0 937 . -48.098 14.803 18.182 1.00 25.56 937 A 1 ATOM 7347 N ND2 . ASN A 0 937 . -48.627 15.321 19.264 1.00 25.56 937 A 1 ATOM 7348 O OD1 . ASN A 0 937 . -47.716 15.542 17.294 1.00 25.56 937 A 1 ATOM 7349 N N . SER A 0 938 . -46.487 10.759 15.821 1.00 27.18 938 A 1 ATOM 7350 C CA . SER A 0 938 . -45.563 9.622 15.984 1.00 27.18 938 A 1 ATOM 7351 C C . SER A 0 938 . -44.773 9.454 14.682 1.00 27.18 938 A 1 ATOM 7352 C CB . SER A 0 938 . -46.280 8.308 16.348 1.00 27.18 938 A 1 ATOM 7353 O O . SER A 0 938 . -45.326 9.616 13.597 1.00 27.18 938 A 1 ATOM 7354 O OG . SER A 0 938 . -47.400 8.070 15.526 1.00 27.18 938 A 1 ATOM 7355 N N . VAL A 0 939 . -43.467 9.175 14.755 1.00 28.82 939 A 1 ATOM 7356 C CA . VAL A 0 939 . -42.675 8.843 13.561 1.00 28.82 939 A 1 ATOM 7357 C C . VAL A 0 939 . -43.108 7.444 13.115 1.00 28.82 939 A 1 ATOM 7358 C CB . VAL A 0 939 . -41.156 8.947 13.821 1.00 28.82 939 A 1 ATOM 7359 O O . VAL A 0 939 . -42.758 6.441 13.744 1.00 28.82 939 A 1 ATOM 7360 C CG1 . VAL A 0 939 . -40.350 8.651 12.550 1.00 28.82 939 A 1 ATOM 7361 C CG2 . VAL A 0 939 . -40.765 10.358 14.290 1.00 28.82 939 A 1 ATOM 7362 N N . ILE A 0 940 . -43.953 7.383 12.084 1.00 26.50 940 A 1 ATOM 7363 C CA . ILE A 0 940 . -44.448 6.132 11.502 1.00 26.50 940 A 1 ATOM 7364 C C . ILE A 0 940 . -43.418 5.644 10.477 1.00 26.50 940 A 1 ATOM 7365 C CB . ILE A 0 940 . -45.877 6.289 10.924 1.00 26.50 940 A 1 ATOM 7366 O O . ILE A 0 940 . -43.228 6.269 9.435 1.00 26.50 940 A 1 ATOM 7367 C CG1 . ILE A 0 940 . -46.868 6.772 12.013 1.00 26.50 940 A 1 ATOM 7368 C CG2 . ILE A 0 940 . -46.347 4.941 10.343 1.00 26.50 940 A 1 ATOM 7369 C CD1 . ILE A 0 940 . -48.295 7.042 11.516 1.00 26.50 940 A 1 ATOM 7370 N N . PHE A 0 941 . -42.743 4.531 10.780 1.00 32.47 941 A 1 ATOM 7371 C CA . PHE A 0 941 . -41.847 3.845 9.849 1.00 32.47 941 A 1 ATOM 7372 C C . PHE A 0 941 . -42.635 2.733 9.151 1.00 32.47 941 A 1 ATOM 7373 C CB . PHE A 0 941 . -40.620 3.285 10.589 1.00 32.47 941 A 1 ATOM 7374 O O . PHE A 0 941 . -42.943 1.709 9.755 1.00 32.47 941 A 1 ATOM 7375 C CG . PHE A 0 941 . -39.639 4.326 11.096 1.00 32.47 941 A 1 ATOM 7376 C CD1 . PHE A 0 941 . -38.691 4.891 10.221 1.00 32.47 941 A 1 ATOM 7377 C CD2 . PHE A 0 941 . -39.650 4.712 12.450 1.00 32.47 941 A 1 ATOM 7378 C CE1 . PHE A 0 941 . -37.753 5.822 10.702 1.00 32.47 941 A 1 ATOM 7379 C CE2 . PHE A 0 941 . -38.707 5.638 12.932 1.00 32.47 941 A 1 ATOM 7380 C CZ . PHE A 0 941 . -37.755 6.190 12.058 1.00 32.47 941 A 1 ATOM 7381 N N . TYR A 0 942 . -42.974 2.917 7.876 1.00 25.99 942 A 1 ATOM 7382 C CA . TYR A 0 942 . -43.636 1.871 7.098 1.00 25.99 942 A 1 ATOM 7383 C C . TYR A 0 942 . -42.617 0.816 6.645 1.00 25.99 942 A 1 ATOM 7384 C CB . TYR A 0 942 . -44.406 2.486 5.920 1.00 25.99 942 A 1 ATOM 7385 O O . TYR A 0 942 . -41.881 1.025 5.684 1.00 25.99 942 A 1 ATOM 7386 C CG . TYR A 0 942 . -45.634 3.276 6.338 1.00 25.99 942 A 1 ATOM 7387 C CD1 . TYR A 0 942 . -46.820 2.596 6.679 1.00 25.99 942 A 1 ATOM 7388 C CD2 . TYR A 0 942 . -45.590 4.684 6.394 1.00 25.99 942 A 1 ATOM 7389 C CE1 . TYR A 0 942 . -47.962 3.322 7.071 1.00 25.99 942 A 1 ATOM 7390 C CE2 . TYR A 0 942 . -46.732 5.412 6.783 1.00 25.99 942 A 1 ATOM 7391 O OH . TYR A 0 942 . -49.027 5.412 7.504 1.00 25.99 942 A 1 ATOM 7392 C CZ . TYR A 0 942 . -47.920 4.729 7.120 1.00 25.99 942 A 1 ATOM 7393 N N . SER A 0 943 . -42.602 -0.337 7.318 1.00 28.69 943 A 1 ATOM 7394 C CA . SER A 0 943 . -42.066 -1.586 6.766 1.00 28.69 943 A 1 ATOM 7395 C C . SER A 0 943 . -43.200 -2.324 6.055 1.00 28.69 943 A 1 ATOM 7396 C CB . SER A 0 943 . -41.435 -2.442 7.868 1.00 28.69 943 A 1 ATOM 7397 O O . SER A 0 943 . -44.180 -2.748 6.671 1.00 28.69 943 A 1 ATOM 7398 O OG . SER A 0 943 . -41.192 -3.752 7.395 1.00 28.69 943 A 1 ATOM 7399 N N . THR A 0 944 . -43.096 -2.458 4.735 1.00 25.34 944 A 1 ATOM 7400 C CA . THR A 0 944 . -43.976 -3.322 3.947 1.00 25.34 944 A 1 ATOM 7401 C C . THR A 0 944 . -43.341 -4.704 3.858 1.00 25.34 944 A 1 ATOM 7402 C CB . THR A 0 944 . -44.269 -2.742 2.548 1.00 25.34 944 A 1 ATOM 7403 O O . THR A 0 944 . -42.559 -4.961 2.959 1.00 25.34 944 A 1 ATOM 7404 C CG2 . THR A 0 944 . -45.331 -1.646 2.607 1.00 25.34 944 A 1 ATOM 7405 O OG1 . THR A 0 944 . -43.136 -2.152 1.957 1.00 25.34 944 A 1 ATOM 7406 N N . ASN A 0 945 . -43.660 -5.594 4.802 1.00 30.37 945 A 1 ATOM 7407 C CA . ASN A 0 945 . -43.630 -7.047 4.591 1.00 30.37 945 A 1 ATOM 7408 C C . ASN A 0 945 . -44.476 -7.748 5.667 1.00 30.37 945 A 1 ATOM 7409 C CB . ASN A 0 945 . -42.180 -7.579 4.514 1.00 30.37 945 A 1 ATOM 7410 O O . ASN A 0 945 . -44.120 -7.815 6.842 1.00 30.37 945 A 1 ATOM 7411 C CG . ASN A 0 945 . -41.653 -7.640 3.081 1.00 30.37 945 A 1 ATOM 7412 N ND2 . ASN A 0 945 . -40.361 -7.525 2.886 1.00 30.37 945 A 1 ATOM 7413 O OD1 . ASN A 0 945 . -42.391 -7.836 2.127 1.00 30.37 945 A 1 ATOM 7414 N N . ASN A 0 946 . -45.644 -8.244 5.255 1.00 25.80 946 A 1 ATOM 7415 C CA . ASN A 0 946 . -46.544 -9.056 6.068 1.00 25.80 946 A 1 ATOM 7416 C C . ASN A 0 946 . -46.256 -10.542 5.813 1.00 25.80 946 A 1 ATOM 7417 C CB . ASN A 0 946 . -48.011 -8.746 5.685 1.00 25.80 946 A 1 ATOM 7418 O O . ASN A 0 946 . -46.484 -11.011 4.705 1.00 25.80 946 A 1 ATOM 7419 C CG . ASN A 0 946 . -48.678 -7.610 6.442 1.00 25.80 946 A 1 ATOM 7420 N ND2 . ASN A 0 946 . -49.654 -6.980 5.828 1.00 25.80 946 A 1 ATOM 7421 O OD1 . ASN A 0 946 . -48.401 -7.318 7.602 1.00 25.80 946 A 1 ATOM 7422 N N . TYR A 0 947 . -45.901 -11.288 6.859 1.00 25.70 947 A 1 ATOM 7423 C CA . TYR A 0 947 . -46.292 -12.692 7.009 1.00 25.70 947 A 1 ATOM 7424 C C . TYR A 0 947 . -46.686 -12.942 8.474 1.00 25.70 947 A 1 ATOM 7425 C CB . TYR A 0 947 . -45.181 -13.655 6.562 1.00 25.70 947 A 1 ATOM 7426 O O . TYR A 0 947 . -45.935 -12.555 9.371 1.00 25.70 947 A 1 ATOM 7427 C CG . TYR A 0 947 . -45.182 -13.927 5.069 1.00 25.70 947 A 1 ATOM 7428 C CD1 . TYR A 0 947 . -46.127 -14.818 4.520 1.00 25.70 947 A 1 ATOM 7429 C CD2 . TYR A 0 947 . -44.259 -13.277 4.228 1.00 25.70 947 A 1 ATOM 7430 C CE1 . TYR A 0 947 . -46.155 -15.050 3.132 1.00 25.70 947 A 1 ATOM 7431 C CE2 . TYR A 0 947 . -44.282 -13.508 2.839 1.00 25.70 947 A 1 ATOM 7432 O OH . TYR A 0 947 . -45.266 -14.620 0.950 1.00 25.70 947 A 1 ATOM 7433 C CZ . TYR A 0 947 . -45.234 -14.394 2.289 1.00 25.70 947 A 1 ATOM 7434 N N . PRO A 0 948 . -47.857 -13.543 8.758 1.00 28.72 948 A 1 ATOM 7435 C CA . PRO A 0 948 . -48.205 -13.982 10.100 1.00 28.72 948 A 1 ATOM 7436 C C . PRO A 0 948 . -47.594 -15.365 10.370 1.00 28.72 948 A 1 ATOM 7437 C CB . PRO A 0 948 . -49.734 -13.988 10.128 1.00 28.72 948 A 1 ATOM 7438 O O . PRO A 0 948 . -47.749 -16.293 9.578 1.00 28.72 948 A 1 ATOM 7439 C CG . PRO A 0 948 . -50.115 -14.344 8.689 1.00 28.72 948 A 1 ATOM 7440 C CD . PRO A 0 948 . -48.946 -13.841 7.837 1.00 28.72 948 A 1 ATOM 7441 N N . ILE A 0 949 . -46.926 -15.509 11.514 1.00 25.50 949 A 1 ATOM 7442 C CA . ILE A 0 949 . -46.484 -16.798 12.052 1.00 25.50 949 A 1 ATOM 7443 C C . ILE A 0 949 . -47.725 -17.518 12.599 1.00 25.50 949 A 1 ATOM 7444 C CB . ILE A 0 949 . -45.397 -16.578 13.137 1.00 25.50 949 A 1 ATOM 7445 O O . ILE A 0 949 . -48.306 -17.080 13.591 1.00 25.50 949 A 1 ATOM 7446 C CG1 . ILE A 0 949 . -44.145 -15.901 12.527 1.00 25.50 949 A 1 ATOM 7447 C CG2 . ILE A 0 949 . -45.014 -17.905 13.821 1.00 25.50 949 A 1 ATOM 7448 C CD1 . ILE A 0 949 . -43.116 -15.423 13.561 1.00 25.50 949 A 1 ATOM 7449 N N . ILE A 0 950 . -48.132 -18.617 11.960 1.00 25.32 950 A 1 ATOM 7450 C CA . ILE A 0 950 . -49.063 -19.592 12.540 1.00 25.32 950 A 1 ATOM 7451 C C . ILE A 0 950 . -48.234 -20.773 13.035 1.00 25.32 950 A 1 ATOM 7452 C CB . ILE A 0 950 . -50.181 -20.014 11.556 1.00 25.32 950 A 1 ATOM 7453 O O . ILE A 0 950 . -47.653 -21.524 12.255 1.00 25.32 950 A 1 ATOM 7454 C CG1 . ILE A 0 950 . -51.058 -18.790 11.205 1.00 25.32 950 A 1 ATOM 7455 C CG2 . ILE A 0 950 . -51.042 -21.143 12.164 1.00 25.32 950 A 1 ATOM 7456 C CD1 . ILE A 0 950 . -52.141 -19.064 10.153 1.00 25.32 950 A 1 ATOM 7457 N N . SER A 0 951 . -48.205 -20.940 14.350 1.00 23.10 951 A 1 ATOM 7458 C CA . SER A 0 951 . -47.832 -22.182 15.008 1.00 23.10 951 A 1 ATOM 7459 C C . SER A 0 951 . -48.920 -23.230 14.759 1.00 23.10 951 A 1 ATOM 7460 C CB . SER A 0 951 . -47.655 -21.912 16.511 1.00 23.10 951 A 1 ATOM 7461 O O . SER A 0 951 . -50.080 -23.038 15.112 1.00 23.10 951 A 1 ATOM 7462 O OG . SER A 0 951 . -48.675 -21.058 17.011 1.00 23.10 951 A 1 ATOM 7463 N N . SER A 0 952 . -48.561 -24.371 14.176 1.00 26.70 952 A 1 ATOM 7464 C CA . SER A 0 952 . -49.383 -25.577 14.297 1.00 26.70 952 A 1 ATOM 7465 C C . SER A 0 952 . -48.500 -26.817 14.292 1.00 26.70 952 A 1 ATOM 7466 C CB . SER A 0 952 . -50.519 -25.634 13.264 1.00 26.70 952 A 1 ATOM 7467 O O . SER A 0 952 . -47.884 -27.188 13.300 1.00 26.70 952 A 1 ATOM 7468 O OG . SER A 0 952 . -50.066 -25.458 11.941 1.00 26.70 952 A 1 ATOM 7469 N N . ASN A 0 953 . -48.427 -27.443 15.464 1.00 25.85 953 A 1 ATOM 7470 C CA . ASN A 0 953 . -48.069 -28.841 15.583 1.00 25.85 953 A 1 ATOM 7471 C C . ASN A 0 953 . -49.235 -29.692 15.061 1.00 25.85 953 A 1 ATOM 7472 C CB . ASN A 0 953 . -47.777 -29.169 17.067 1.00 25.85 953 A 1 ATOM 7473 O O . ASN A 0 953 . -50.392 -29.424 15.388 1.00 25.85 953 A 1 ATOM 7474 C CG . ASN A 0 953 . -46.334 -28.943 17.480 1.00 25.85 953 A 1 ATOM 7475 N ND2 . ASN A 0 953 . -46.076 -28.695 18.743 1.00 25.85 953 A 1 ATOM 7476 O OD1 . ASN A 0 953 . -45.414 -29.038 16.694 1.00 25.85 953 A 1 ATOM 7477 N N . SER A 0 954 . -48.866 -30.797 14.414 1.00 26.82 954 A 1 ATOM 7478 C CA . SER A 0 954 . -49.587 -32.074 14.321 1.00 26.82 954 A 1 ATOM 7479 C C . SER A 0 954 . -50.481 -32.364 13.098 1.00 26.82 954 A 1 ATOM 7480 C CB . SER A 0 954 . -50.242 -32.456 15.660 1.00 26.82 954 A 1 ATOM 7481 O O . SER A 0 954 . -51.400 -31.627 12.763 1.00 26.82 954 A 1 ATOM 7482 O OG . SER A 0 954 . -51.481 -31.811 15.863 1.00 26.82 954 A 1 ATOM 7483 N N . PHE A 0 955 . -50.213 -33.565 12.561 1.00 29.76 955 A 1 ATOM 7484 C CA . PHE A 0 955 . -51.034 -34.469 11.743 1.00 29.76 955 A 1 ATOM 7485 C C . PHE A 0 955 . -51.020 -34.366 10.205 1.00 29.76 955 A 1 ATOM 7486 C CB . PHE A 0 955 . -52.424 -34.696 12.356 1.00 29.76 955 A 1 ATOM 7487 O O . PHE A 0 955 . -51.760 -33.616 9.590 1.00 29.76 955 A 1 ATOM 7488 C CG . PHE A 0 955 . -52.355 -35.494 13.645 1.00 29.76 955 A 1 ATOM 7489 C CD1 . PHE A 0 955 . -52.138 -36.883 13.596 1.00 29.76 955 A 1 ATOM 7490 C CD2 . PHE A 0 955 . -52.460 -34.854 14.891 1.00 29.76 955 A 1 ATOM 7491 C CE1 . PHE A 0 955 . -52.006 -37.622 14.785 1.00 29.76 955 A 1 ATOM 7492 C CE2 . PHE A 0 955 . -52.302 -35.585 16.081 1.00 29.76 955 A 1 ATOM 7493 C CZ . PHE A 0 955 . -52.076 -36.971 16.029 1.00 29.76 955 A 1 ATOM 7494 N N . ASN A 0 956 . -50.213 -35.274 9.637 1.00 27.51 956 A 1 ATOM 7495 C CA . ASN A 0 956 . -50.553 -36.328 8.671 1.00 27.51 956 A 1 ATOM 7496 C C . ASN A 0 956 . -51.333 -36.018 7.377 1.00 27.51 956 A 1 ATOM 7497 C CB . ASN A 0 956 . -51.206 -37.520 9.409 1.00 27.51 956 A 1 ATOM 7498 O O . ASN A 0 956 . -52.505 -35.660 7.392 1.00 27.51 956 A 1 ATOM 7499 C CG . ASN A 0 956 . -50.238 -38.344 10.238 1.00 27.51 956 A 1 ATOM 7500 N ND2 . ASN A 0 956 . -50.723 -39.347 10.930 1.00 27.51 956 A 1 ATOM 7501 O OD1 . ASN A 0 956 . -49.049 -38.093 10.309 1.00 27.51 956 A 1 ATOM 7502 N N . ASN A 0 957 . -50.693 -36.510 6.309 1.00 29.25 957 A 1 ATOM 7503 C CA . ASN A 0 957 . -51.236 -37.266 5.180 1.00 29.25 957 A 1 ATOM 7504 C C . ASN A 0 957 . -51.774 -36.533 3.937 1.00 29.25 957 A 1 ATOM 7505 C CB . ASN A 0 957 . -52.133 -38.426 5.653 1.00 29.25 957 A 1 ATOM 7506 O O . ASN A 0 957 . -52.830 -35.914 3.933 1.00 29.25 957 A 1 ATOM 7507 C CG . ASN A 0 957 . -51.336 -39.661 6.035 1.00 29.25 957 A 1 ATOM 7508 N ND2 . ASN A 0 957 . -51.854 -40.829 5.770 1.00 29.25 957 A 1 ATOM 7509 O OD1 . ASN A 0 957 . -50.243 -39.599 6.577 1.00 29.25 957 A 1 ATOM 7510 N N . ASP A 0 958 . -51.057 -36.846 2.853 1.00 30.58 958 A 1 ATOM 7511 C CA . ASP A 0 958 . -51.563 -37.318 1.564 1.00 30.58 958 A 1 ATOM 7512 C C . ASP A 0 958 . -51.898 -36.306 0.452 1.00 30.58 958 A 1 ATOM 7513 C CB . ASP A 0 958 . -52.600 -38.448 1.749 1.00 30.58 958 A 1 ATOM 7514 O O . ASP A 0 958 . -52.905 -35.611 0.456 1.00 30.58 958 A 1 ATOM 7515 C CG . ASP A 0 958 . -52.009 -39.698 2.429 1.00 30.58 958 A 1 ATOM 7516 O OD1 . ASP A 0 958 . -50.770 -39.867 2.380 1.00 30.58 958 A 1 ATOM 7517 O OD2 . ASP A 0 958 . -52.783 -40.461 3.056 1.00 30.58 958 A 1 ATOM 7518 N N . HIS A 0 959 . -51.057 -36.407 -0.589 1.00 31.26 959 A 1 ATOM 7519 C CA . HIS A 0 959 . -51.394 -36.391 -2.017 1.00 31.26 959 A 1 ATOM 7520 C C . HIS A 0 959 . -52.005 -35.114 -2.628 1.00 31.26 959 A 1 ATOM 7521 C CB . HIS A 0 959 . -52.264 -37.632 -2.317 1.00 31.26 959 A 1 ATOM 7522 O O . HIS A 0 959 . -53.192 -34.857 -2.498 1.00 31.26 959 A 1 ATOM 7523 C CG . HIS A 0 959 . -51.535 -38.951 -2.241 1.00 31.26 959 A 1 ATOM 7524 C CD2 . HIS A 0 959 . -51.871 -40.046 -1.487 1.00 31.26 959 A 1 ATOM 7525 N ND1 . HIS A 0 959 . -50.459 -39.317 -3.019 1.00 31.26 959 A 1 ATOM 7526 C CE1 . HIS A 0 959 . -50.146 -40.590 -2.730 1.00 31.26 959 A 1 ATOM 7527 N NE2 . HIS A 0 959 . -50.987 -41.080 -1.814 1.00 31.26 959 A 1 ATOM 7528 N N . LEU A 0 960 . -51.246 -34.424 -3.495 1.00 31.32 960 A 1 ATOM 7529 C CA . LEU A 0 960 . -51.338 -34.564 -4.965 1.00 31.32 960 A 1 ATOM 7530 C C . LEU A 0 960 . -50.590 -33.445 -5.719 1.00 31.32 960 A 1 ATOM 7531 C CB . LEU A 0 960 . -52.793 -34.647 -5.502 1.00 31.32 960 A 1 ATOM 7532 O O . LEU A 0 960 . -50.770 -32.257 -5.484 1.00 31.32 960 A 1 ATOM 7533 C CG . LEU A 0 960 . -53.235 -36.093 -5.830 1.00 31.32 960 A 1 ATOM 7534 C CD1 . LEU A 0 960 . -54.589 -36.455 -5.226 1.00 31.32 960 A 1 ATOM 7535 C CD2 . LEU A 0 960 . -53.328 -36.300 -7.344 1.00 31.32 960 A 1 ATOM 7536 N N . ASN A 0 961 . -49.790 -33.902 -6.683 1.00 27.83 961 A 1 ATOM 7537 C CA . ASN A 0 961 . -49.204 -33.217 -7.835 1.00 27.83 961 A 1 ATOM 7538 C C . ASN A 0 961 . -50.040 -32.067 -8.433 1.00 27.83 961 A 1 ATOM 7539 C CB . ASN A 0 961 . -49.102 -34.303 -8.932 1.00 27.83 961 A 1 ATOM 7540 O O . ASN A 0 961 . -51.230 -32.244 -8.683 1.00 27.83 961 A 1 ATOM 7541 C CG . ASN A 0 961 . -48.128 -35.420 -8.620 1.00 27.83 961 A 1 ATOM 7542 N ND2 . ASN A 0 961 . -48.396 -36.628 -9.060 1.00 27.83 961 A 1 ATOM 7543 O OD1 . ASN A 0 961 . -47.114 -35.226 -7.984 1.00 27.83 961 A 1 ATOM 7544 N N . SER A 0 962 . -49.380 -30.997 -8.897 1.00 31.96 962 A 1 ATOM 7545 C CA . SER A 0 962 . -49.105 -30.755 -10.335 1.00 31.96 962 A 1 ATOM 7546 C C . SER A 0 962 . -48.889 -29.269 -10.686 1.00 31.96 962 A 1 ATOM 7547 C CB . SER A 0 962 . -50.170 -31.350 -11.281 1.00 31.96 962 A 1 ATOM 7548 O O . SER A 0 962 . -49.463 -28.378 -10.073 1.00 31.96 962 A 1 ATOM 7549 O OG . SER A 0 962 . -51.470 -30.890 -10.991 1.00 31.96 962 A 1 ATOM 7550 N N . TYR A 0 963 . -48.101 -29.067 -11.749 1.00 31.45 963 A 1 ATOM 7551 C CA . TYR A 0 963 . -47.922 -27.863 -12.578 1.00 31.45 963 A 1 ATOM 7552 C C . TYR A 0 963 . -46.813 -26.858 -12.224 1.00 31.45 963 A 1 ATOM 7553 C CB . TYR A 0 963 . -49.249 -27.254 -13.042 1.00 31.45 963 A 1 ATOM 7554 O O . TYR A 0 963 . -47.005 -25.800 -11.638 1.00 31.45 963 A 1 ATOM 7555 C CG . TYR A 0 963 . -50.001 -28.218 -13.939 1.00 31.45 963 A 1 ATOM 7556 C CD1 . TYR A 0 963 . -49.581 -28.409 -15.270 1.00 31.45 963 A 1 ATOM 7557 C CD2 . TYR A 0 963 . -51.062 -28.981 -13.423 1.00 31.45 963 A 1 ATOM 7558 C CE1 . TYR A 0 963 . -50.212 -29.374 -16.077 1.00 31.45 963 A 1 ATOM 7559 C CE2 . TYR A 0 963 . -51.685 -29.961 -14.219 1.00 31.45 963 A 1 ATOM 7560 O OH . TYR A 0 963 . -51.865 -31.093 -16.327 1.00 31.45 963 A 1 ATOM 7561 C CZ . TYR A 0 963 . -51.261 -30.156 -15.551 1.00 31.45 963 A 1 ATOM 7562 N N . THR A 0 964 . -45.641 -27.206 -12.758 1.00 30.31 964 A 1 ATOM 7563 C CA . THR A 0 964 . -44.713 -26.343 -13.502 1.00 30.31 964 A 1 ATOM 7564 C C . THR A 0 964 . -45.380 -25.187 -14.261 1.00 30.31 964 A 1 ATOM 7565 C CB . THR A 0 964 . -44.066 -27.225 -14.597 1.00 30.31 964 A 1 ATOM 7566 O O . THR A 0 964 . -46.287 -25.428 -15.056 1.00 30.31 964 A 1 ATOM 7567 C CG2 . THR A 0 964 . -43.081 -28.248 -14.035 1.00 30.31 964 A 1 ATOM 7568 O OG1 . THR A 0 964 . -45.072 -27.963 -15.271 1.00 30.31 964 A 1 ATOM 7569 N N . ASN A 0 965 . -44.831 -23.976 -14.135 1.00 31.90 965 A 1 ATOM 7570 C CA . ASN A 0 965 . -44.699 -23.051 -15.263 1.00 31.90 965 A 1 ATOM 7571 C C . ASN A 0 965 . -43.516 -22.099 -15.046 1.00 31.90 965 A 1 ATOM 7572 C CB . ASN A 0 965 . -46.014 -22.301 -15.562 1.00 31.90 965 A 1 ATOM 7573 O O . ASN A 0 965 . -43.541 -21.189 -14.222 1.00 31.90 965 A 1 ATOM 7574 C CG . ASN A 0 965 . -46.727 -22.812 -16.808 1.00 31.90 965 A 1 ATOM 7575 N ND2 . ASN A 0 965 . -47.949 -22.389 -17.019 1.00 31.90 965 A 1 ATOM 7576 O OD1 . ASN A 0 965 . -46.213 -23.559 -17.626 1.00 31.90 965 A 1 ATOM 7577 N N . THR A 0 966 . -42.474 -22.363 -15.822 1.00 29.68 966 A 1 ATOM 7578 C CA . THR A 0 966 . -41.349 -21.494 -16.141 1.00 29.68 966 A 1 ATOM 7579 C C . THR A 0 966 . -41.864 -20.340 -17.002 1.00 29.68 966 A 1 ATOM 7580 C CB . THR A 0 966 . -40.310 -22.301 -16.964 1.00 29.68 966 A 1 ATOM 7581 O O . THR A 0 966 . -42.423 -20.586 -18.069 1.00 29.68 966 A 1 ATOM 7582 C CG2 . THR A 0 966 . -38.877 -22.031 -16.524 1.00 29.68 966 A 1 ATOM 7583 O OG1 . THR A 0 966 . -40.504 -23.701 -16.852 1.00 29.68 966 A 1 ATOM 7584 N N . THR A 0 967 . -41.627 -19.091 -16.598 1.00 35.44 967 A 1 ATOM 7585 C CA . THR A 0 967 . -41.676 -17.957 -17.532 1.00 35.44 967 A 1 ATOM 7586 C C . THR A 0 967 . -40.518 -17.019 -17.237 1.00 35.44 967 A 1 ATOM 7587 C CB . THR A 0 967 . -43.016 -17.193 -17.587 1.00 35.44 967 A 1 ATOM 7588 O O . THR A 0 967 . -40.408 -16.449 -16.157 1.00 35.44 967 A 1 ATOM 7589 C CG2 . THR A 0 967 . -43.520 -17.116 -19.031 1.00 35.44 967 A 1 ATOM 7590 O OG1 . THR A 0 967 . -44.035 -17.819 -16.841 1.00 35.44 967 A 1 ATOM 7591 N N . ILE A 0 968 . -39.631 -16.962 -18.223 1.00 29.48 968 A 1 ATOM 7592 C CA . ILE A 0 968 . -38.503 -16.054 -18.400 1.00 29.48 968 A 1 ATOM 7593 C C . ILE A 0 968 . -39.057 -14.721 -18.950 1.00 29.48 968 A 1 ATOM 7594 C CB . ILE A 0 968 . -37.518 -16.748 -19.388 1.00 29.48 968 A 1 ATOM 7595 O O . ILE A 0 968 . -40.073 -14.748 -19.646 1.00 29.48 968 A 1 ATOM 7596 C CG1 . ILE A 0 968 . -37.028 -18.118 -18.842 1.00 29.48 968 A 1 ATOM 7597 C CG2 . ILE A 0 968 . -36.283 -15.899 -19.730 1.00 29.48 968 A 1 ATOM 7598 C CD1 . ILE A 0 968 . -36.215 -18.955 -19.840 1.00 29.48 968 A 1 ATOM 7599 N N . PHE A 0 969 . -38.328 -13.622 -18.708 1.00 26.60 969 A 1 ATOM 7600 C CA . PHE A 0 969 . -38.438 -12.256 -19.265 1.00 26.60 969 A 1 ATOM 7601 C C . PHE A 0 969 . -39.314 -11.250 -18.497 1.00 26.60 969 A 1 ATOM 7602 C CB . PHE A 0 969 . -38.749 -12.238 -20.778 1.00 26.60 969 A 1 ATOM 7603 O O . PHE A 0 969 . -40.509 -11.134 -18.755 1.00 26.60 969 A 1 ATOM 7604 C CG . PHE A 0 969 . -37.648 -12.774 -21.667 1.00 26.60 969 A 1 ATOM 7605 C CD1 . PHE A 0 969 . -36.575 -11.931 -22.007 1.00 26.60 969 A 1 ATOM 7606 C CD2 . PHE A 0 969 . -37.688 -14.090 -22.164 1.00 26.60 969 A 1 ATOM 7607 C CE1 . PHE A 0 969 . -35.533 -12.405 -22.821 1.00 26.60 969 A 1 ATOM 7608 C CE2 . PHE A 0 969 . -36.632 -14.574 -22.960 1.00 26.60 969 A 1 ATOM 7609 C CZ . PHE A 0 969 . -35.555 -13.730 -23.289 1.00 26.60 969 A 1 ATOM 7610 N N . GLN A 0 970 . -38.687 -10.419 -17.657 1.00 30.23 970 A 1 ATOM 7611 C CA . GLN A 0 970 . -38.184 -9.096 -18.066 1.00 30.23 970 A 1 ATOM 7612 C C . GLN A 0 970 . -37.128 -8.582 -17.089 1.00 30.23 970 A 1 ATOM 7613 C CB . GLN A 0 970 . -39.324 -8.072 -18.229 1.00 30.23 970 A 1 ATOM 7614 O O . GLN A 0 970 . -37.295 -8.837 -15.876 1.00 30.23 970 A 1 ATOM 7615 C CG . GLN A 0 970 . -39.299 -7.517 -19.659 1.00 30.23 970 A 1 ATOM 7616 C CD . GLN A 0 970 . -40.405 -6.508 -19.959 1.00 30.23 970 A 1 ATOM 7617 N NE2 . GLN A 0 970 . -40.374 -5.886 -21.119 1.00 30.23 970 A 1 ATOM 7618 O OE1 . GLN A 0 970 . -41.325 -6.248 -19.202 1.00 30.23 970 A 1 ATOM 7619 O OXT . GLN A 0 970 . -36.160 -8.001 -17.623 1.00 30.23 970 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 75.23 # loop_ _atom_type.symbol C N O S #