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 ILE 0 3 SER 0 4 GLY 0 5 VAL 0 6 PRO 0 7 ASP 0 8 SER 0 9 LEU 0 10 ARG 0 11 LEU 0 12 VAL 0 13 VAL 0 14 HIS 0 15 ASP 0 16 LEU 0 17 ILE 0 18 THR 0 19 LYS 0 20 ILE 0 21 LEU 0 22 THR 0 23 THR 0 24 ASN 0 25 ARG 0 26 CYS 0 27 GLU 0 28 SER 0 29 TYR 0 30 SER 0 31 SER 0 32 ALA 0 33 ASP 0 34 SER 0 35 VAL 0 36 LYS 0 37 GLN 0 38 PHE 0 39 TYR 0 40 SER 0 41 PHE 0 42 GLY 0 43 GLU 0 44 ASN 0 45 LEU 0 46 PHE 0 47 THR 0 48 CYS 0 49 TYR 0 50 SER 0 51 LYS 0 52 PRO 0 53 ALA 0 54 SER 0 55 LEU 0 56 SER 0 57 GLU 0 58 VAL 0 59 GLU 0 60 ALA 0 61 GLN 0 62 LEU 0 63 PHE 0 64 SER 0 65 ILE 0 66 LEU 0 67 GLN 0 68 VAL 0 69 ASP 0 70 GLY 0 71 ARG 0 72 ASP 0 73 ILE 0 74 ASP 0 75 SER 0 76 VAL 0 77 LYS 0 78 LEU 0 79 LYS 0 80 ARG 0 81 LEU 0 82 LEU 0 83 ARG 0 84 ILE 0 85 LEU 0 86 HIS 0 87 ASN 0 88 LEU 0 89 PRO 0 90 SER 0 91 VAL 0 92 ARG 0 93 ARG 0 94 LYS 0 95 ALA 0 96 GLU 0 97 ILE 0 98 LEU 0 99 GLU 0 100 PHE 0 101 PHE 0 102 TYR 0 103 GLN 0 104 LEU 0 105 SER 0 106 ASN 0 107 HIS 0 108 ASN 0 109 TYR 0 110 CYS 0 111 ARG 0 112 ARG 0 113 LYS 0 114 ALA 0 115 ASP 0 116 ILE 0 117 PRO 0 118 SER 0 119 VAL 0 120 SER 0 121 GLU 0 122 SER 0 123 LEU 0 124 PHE 0 125 ARG 0 126 ASN 0 127 PRO 0 128 ASN 0 129 SER 0 130 PHE 0 131 ASN 0 132 ASN 0 133 GLY 0 134 SER 0 135 SER 0 136 GLY 0 137 PHE 0 138 VAL 0 139 SER 0 140 ASP 0 141 LEU 0 142 ILE 0 143 SER 0 144 HIS 0 145 SER 0 146 SER 0 147 VAL 0 148 HIS 0 149 PRO 0 150 LYS 0 151 SER 0 152 LYS 0 153 PRO 0 154 PRO 0 155 THR 0 156 PRO 0 157 THR 0 158 VAL 0 159 ARG 0 160 SER 0 161 THR 0 162 ILE 0 163 ARG 0 164 SER 0 165 GLY 0 166 ASP 0 167 SER 0 168 SER 0 169 ASN 0 170 SER 0 171 ALA 0 172 THR 0 173 ASP 0 174 HIS 0 175 LEU 0 176 VAL 0 177 ASN 0 178 LEU 0 179 TRP 0 180 GLY 0 181 PRO 0 182 SER 0 183 ALA 0 184 GLY 0 185 ASP 0 186 SER 0 187 TYR 0 188 LYS 0 189 PRO 0 190 PRO 0 191 LEU 0 192 SER 0 193 SER 0 194 SER 0 195 SER 0 196 LEU 0 197 ASN 0 198 ARG 0 199 ARG 0 200 PHE 0 201 LEU 0 202 SER 0 203 GLN 0 204 ARG 0 205 ILE 0 206 LYS 0 207 ASN 0 208 SER 0 209 SER 0 210 LEU 0 211 PRO 0 212 LYS 0 213 ALA 0 214 ALA 0 215 SER 0 216 ARG 0 217 THR 0 218 THR 0 219 VAL 0 220 SER 0 221 GLU 0 222 ALA 0 223 ASP 0 224 LEU 0 225 LEU 0 226 ARG 0 227 GLU 0 228 LEU 0 229 VAL 0 230 PHE 0 231 VAL 0 232 LEU 0 233 ASN 0 234 GLY 0 235 ILE 0 236 GLY 0 237 GLY 0 238 ASN 0 239 LEU 0 240 ILE 0 241 LYS 0 242 TYR 0 243 ASP 0 244 HIS 0 245 ILE 0 246 GLN 0 247 ASP 0 248 SER 0 249 PHE 0 250 ARG 0 251 LEU 0 252 VAL 0 253 SER 0 254 THR 0 255 ALA 0 256 ASN 0 257 VAL 0 258 PRO 0 259 VAL 0 260 GLY 0 261 GLN 0 262 GLN 0 263 ASP 0 264 SER 0 265 ILE 0 266 HIS 0 267 ARG 0 268 ILE 0 269 ALA 0 270 GLU 0 271 CYS 0 272 GLY 0 273 TRP 0 274 LEU 0 275 HIS 0 276 ASN 0 277 GLN 0 278 ILE 0 279 LYS 0 280 GLN 0 281 PHE 0 282 VAL 0 283 SER 0 284 ARG 0 285 ALA 0 286 ARG 0 287 ASN 0 288 ASP 0 289 ARG 0 290 SER 0 291 ALA 0 292 GLY 0 293 THR 0 294 ILE 0 295 VAL 0 296 GLN 0 297 SER 0 298 PHE 0 299 ALA 0 300 SER 0 301 GLY 0 302 LEU 0 303 HIS 0 304 GLU 0 305 HIS 0 306 LEU 0 307 THR 0 308 GLU 0 309 TYR 0 310 TYR 0 311 ARG 0 312 LEU 0 313 VAL 0 314 ALA 0 315 THR 0 316 LEU 0 317 GLU 0 318 SER 0 319 GLN 0 320 LEU 0 321 ASN 0 322 GLN 0 323 ASP 0 324 LYS 0 325 HIS 0 326 ASP 0 327 PHE 0 328 SER 0 329 GLY 0 330 ASP 0 331 HIS 0 332 HIS 0 333 THR 0 334 ASN 0 335 GLN 0 336 SER 0 337 ASP 0 338 GLN 0 339 GLY 0 340 THR 0 341 ASP 0 342 TYR 0 343 GLY 0 344 ARG 0 345 SER 0 346 LEU 0 347 GLU 0 348 ASN 0 349 ILE 0 350 ALA 0 351 SER 0 352 LEU 0 353 MET 0 354 HIS 0 355 GLY 0 356 ASP 0 357 VAL 0 358 GLY 0 359 GLY 0 360 LEU 0 361 ASP 0 362 SER 0 363 HIS 0 364 ALA 0 365 ASP 0 366 ARG 0 367 THR 0 368 GLY 0 369 ASP 0 370 HIS 0 371 GLN 0 372 SER 0 373 THR 0 374 SER 0 375 SER 0 376 LEU 0 377 SER 0 378 PHE 0 379 PHE 0 380 GLN 0 381 PRO 0 382 LEU 0 383 THR 0 384 ILE 0 385 THR 0 386 ARG 0 387 LEU 0 388 VAL 0 389 LEU 0 390 TRP 0 391 THR 0 392 GLN 0 393 GLU 0 394 PRO 0 395 ARG 0 396 LEU 0 397 ARG 0 398 LEU 0 399 ARG 0 400 PHE 0 401 LEU 0 402 ALA 0 403 SER 0 404 LEU 0 405 CYS 0 406 ASP 0 407 VAL 0 408 CYS 0 409 ARG 0 410 GLY 0 411 LEU 0 412 ARG 0 413 GLY 0 414 GLY 0 415 ALA 0 416 LEU 0 417 ALA 0 418 SER 0 419 ALA 0 420 VAL 0 421 PHE 0 422 SER 0 423 TYR 0 424 THR 0 425 LEU 0 426 HIS 0 427 GLY 0 428 ASP 0 429 PRO 0 430 GLU 0 431 VAL 0 432 ALA 0 433 LEU 0 434 ILE 0 435 MET 0 436 ARG 0 437 HIS 0 438 LEU 0 439 MET 0 440 SER 0 441 ASN 0 442 ILE 0 443 ALA 0 444 SER 0 445 SER 0 446 LEU 0 447 LEU 0 448 HIS 0 449 PHE 0 450 ILE 0 451 SER 0 452 LYS 0 453 TRP 0 454 ILE 0 455 TYR 0 456 ASP 0 457 GLY 0 458 HIS 0 459 LEU 0 460 ASP 0 461 ASP 0 462 PRO 0 463 TYR 0 464 GLN 0 465 GLU 0 466 PHE 0 467 PHE 0 468 VAL 0 469 GLU 0 470 SER 0 471 ASP 0 472 PRO 0 473 SER 0 474 VAL 0 475 LYS 0 476 MET 0 477 ASP 0 478 ARG 0 479 LEU 0 480 TRP 0 481 TYR 0 482 ASP 0 483 LYS 0 484 TYR 0 485 ASN 0 486 LEU 0 487 ARG 0 488 HIS 0 489 ASN 0 490 MET 0 491 ILE 0 492 PRO 0 493 VAL 0 494 PHE 0 495 ILE 0 496 THR 0 497 ALA 0 498 SER 0 499 GLN 0 500 ALA 0 501 ASN 0 502 LYS 0 503 ILE 0 504 LEU 0 505 VAL 0 506 THR 0 507 GLY 0 508 LYS 0 509 SER 0 510 ILE 0 511 ASN 0 512 PHE 0 513 LEU 0 514 ILE 0 515 HIS 0 516 VAL 0 517 CYS 0 518 GLY 0 519 GLU 0 520 LYS 0 521 GLN 0 522 GLY 0 523 ILE 0 524 LYS 0 525 ASN 0 526 ARG 0 527 GLU 0 528 SER 0 529 ILE 0 530 ARG 0 531 HIS 0 532 THR 0 533 ARG 0 534 LEU 0 535 LYS 0 536 LYS 0 537 VAL 0 538 GLU 0 539 SER 0 540 MET 0 541 PHE 0 542 GLU 0 543 GLN 0 544 ASP 0 545 PHE 0 546 ASP 0 547 GLN 0 548 SER 0 549 PHE 0 550 ASP 0 551 GLN 0 552 MET 0 553 LEU 0 554 SER 0 555 THR 0 556 VAL 0 557 TYR 0 558 LYS 0 559 GLN 0 560 THR 0 561 SER 0 562 GLN 0 563 HIS 0 564 LEU 0 565 LEU 0 566 GLU 0 567 THR 0 568 LEU 0 569 ILE 0 570 GLY 0 571 ARG 0 572 TYR 0 573 HIS 0 574 PHE 0 575 LEU 0 576 ASP 0 577 HIS 0 578 LEU 0 579 ARG 0 580 ALA 0 581 THR 0 582 ARG 0 583 GLN 0 584 PHE 0 585 LEU 0 586 LEU 0 587 LEU 0 588 GLY 0 589 GLN 0 590 GLY 0 591 ASP 0 592 PHE 0 593 ILE 0 594 GLN 0 595 HIS 0 596 LEU 0 597 MET 0 598 ASP 0 599 LEU 0 600 LEU 0 601 ASP 0 602 SER 0 603 ASN 0 604 LEU 0 605 ASN 0 606 LYS 0 607 PRO 0 608 CYS 0 609 SER 0 610 GLN 0 611 ILE 0 612 LEU 0 613 LEU 0 614 SER 0 615 ARG 0 616 LEU 0 617 SER 0 618 GLY 0 619 ILE 0 620 LEU 0 621 GLU 0 622 THR 0 623 ALA 0 624 ILE 0 625 ARG 0 626 ASP 0 627 THR 0 628 ASN 0 629 ALA 0 630 GLN 0 631 TYR 0 632 GLU 0 633 GLN 0 634 PRO 0 635 GLU 0 636 ILE 0 637 LEU 0 638 GLN 0 639 ARG 0 640 LEU 0 641 ASP 0 642 VAL 0 643 ARG 0 644 LEU 0 645 LEU 0 646 ASP 0 647 ILE 0 648 SER 0 649 THR 0 650 GLY 0 651 GLN 0 652 ASP 0 653 THR 0 654 GLY 0 655 TRP 0 656 ASP 0 657 ILE 0 658 PHE 0 659 SER 0 660 LEU 0 661 ASP 0 662 TYR 0 663 HIS 0 664 VAL 0 665 ASP 0 666 GLY 0 667 PRO 0 668 LEU 0 669 SER 0 670 THR 0 671 ILE 0 672 PHE 0 673 THR 0 674 ASP 0 675 ASN 0 676 CYS 0 677 ARG 0 678 PHE 0 679 MET 0 680 TYR 0 681 LEU 0 682 PHE 0 683 SER 0 684 PHE 0 685 ASN 0 686 PHE 0 687 LEU 0 688 TRP 0 689 ARG 0 690 ALA 0 691 LYS 0 692 ARG 0 693 MET 0 694 GLU 0 695 PHE 0 696 THR 0 697 LEU 0 698 SER 0 699 ASN 0 700 LEU 0 701 TRP 0 702 LYS 0 703 GLN 0 704 GLN 0 705 LEU 0 706 CYS 0 707 ALA 0 708 THR 0 709 ARG 0 710 LEU 0 711 GLY 0 712 TYR 0 713 GLY 0 714 LEU 0 715 GLN 0 716 ILE 0 717 ASP 0 718 LEU 0 719 SER 0 720 LEU 0 721 VAL 0 722 LEU 0 723 HIS 0 724 LEU 0 725 LEU 0 726 GLN 0 727 LEU 0 728 PHE 0 729 GLY 0 730 ALA 0 731 GLU 0 732 ILE 0 733 ARG 0 734 HIS 0 735 PHE 0 736 ILE 0 737 GLN 0 738 GLN 0 739 LEU 0 740 GLN 0 741 TYR 0 742 TYR 0 743 ILE 0 744 ASN 0 745 PHE 0 746 GLU 0 747 VAL 0 748 LEU 0 749 GLU 0 750 CYS 0 751 ALA 0 752 TRP 0 753 GLU 0 754 ASN 0 755 LEU 0 756 VAL 0 757 LYS 0 758 GLN 0 759 VAL 0 760 HIS 0 761 SER 0 762 ALA 0 763 GLU 0 764 ASP 0 765 LEU 0 766 GLY 0 767 ASP 0 768 ILE 0 769 ILE 0 770 LYS 0 771 ALA 0 772 HIS 0 773 GLN 0 774 ALA 0 775 PHE 0 776 LEU 0 777 SER 0 778 ASN 0 779 VAL 0 780 PHE 0 781 THR 0 782 ARG 0 783 CYS 0 784 LEU 0 785 LEU 0 786 ASP 0 787 ALA 0 788 GLU 0 789 SER 0 790 ARG 0 791 GLN 0 792 LEU 0 793 LEU 0 794 GLY 0 795 GLN 0 796 LEU 0 797 ARG 0 798 ALA 0 799 ILE 0 800 PHE 0 801 ASN 0 802 SER 0 803 ILE 0 804 LEU 0 805 ASP 0 806 TYR 0 807 ALA 0 808 GLN 0 809 LEU 0 810 HIS 0 811 GLN 0 812 ASP 0 813 PHE 0 814 ASN 0 815 THR 0 816 THR 0 817 ALA 0 818 MET 0 819 HIS 0 820 GLU 0 821 ASN 0 822 SER 0 823 ILE 0 824 ARG 0 825 GLU 0 826 LYS 0 827 TYR 0 828 ALA 0 829 SER 0 830 GLU 0 831 LEU 0 832 GLN 0 833 ARG 0 834 ALA 0 835 GLU 0 836 ARG 0 837 THR 0 838 GLY 0 839 HIS 0 840 TRP 0 841 GLY 0 842 THR 0 843 ASP 0 844 ARG 0 845 LEU 0 846 ARG 0 847 GLU 0 848 GLU 0 849 GLN 0 850 GLU 0 851 SER 0 852 LEU 0 853 ARG 0 854 ARG 0 855 LYS 0 856 GLU 0 857 PHE 0 858 VAL 0 859 ASP 0 860 SER 0 861 LYS 0 862 LEU 0 863 ALA 0 864 HIS 0 865 LEU 0 866 GLN 0 867 ALA 0 868 ARG 0 869 ILE 0 870 ARG 0 871 ILE 0 872 GLN 0 873 ALA 0 874 ALA 0 875 ALA 0 876 TYR 0 877 ARG 0 878 ALA 0 879 ASN 0 880 LEU 0 881 ILE 0 882 LYS 0 883 PHE 0 884 ILE 0 885 ASP 0 886 MET 0 887 LEU 0 888 SER 0 889 ASN 0 890 HIS 0 891 THR 0 892 ASP 0 893 CYS 0 894 SER 0 895 LEU 0 896 ARG 0 897 LEU 0 898 LEU 0 899 ALA 0 900 GLU 0 901 HIS 0 902 ILE 0 903 ASN 0 904 PHE 0 905 ASN 0 906 GLY 0 907 HIS 0 908 TYR 0 909 CYS 0 910 ASN 0 911 SER 0 912 THR 0 913 LEU 0 914 GLY 0 915 SER 0 916 SER 0 917 CYS 0 918 THR 0 919 THR 0 920 SER 0 921 GLY 0 922 SER 0 923 ILE 0 924 THR 0 925 SER 0 926 GLY 0 927 TYR 0 928 PRO 0 929 SER 0 930 ILE 0 931 MET 0 932 ASN 0 933 HIS 0 934 HIS 0 935 GLN 0 936 LYS 0 937 TYR 0 938 GLN 0 939 SER 0 940 SER 0 941 HIS 0 942 HIS 0 943 GLU 0 944 GLN 0 945 GLN 0 946 GLN 0 947 HIS 0 948 ILE 0 949 GLN 0 950 SER 0 951 LEU 0 952 VAL 0 953 SER 0 954 THR 0 955 PRO 0 956 PRO 0 957 PRO 0 958 LEU 0 959 PRO 0 960 SER 0 961 SER 0 962 SER 0 963 SER 0 964 GLN 0 965 PRO 0 966 THR 0 967 SER 0 968 GLN 0 969 GLN 0 970 GLU 0 971 GLU 0 972 GLN 0 973 ASN 0 974 LYS 0 975 THR 0 976 LYS 0 977 TYR 0 978 SER 0 979 ASN 0 980 ILE 0 981 ILE 0 982 ILE 0 983 LEU 0 984 LYS 0 985 SER 0 986 ALA 0 987 GLN 0 988 PRO 0 989 TYR 0 990 SER 0 991 GLY 0 992 SER 0 993 ILE 0 994 THR 0 995 PRO 0 996 SER 0 997 SER 0 998 ALA 0 999 SER 0 1000 SER 0 1001 SER 0 1002 LEU 0 1003 THR 0 1004 ILE 0 1005 GLY 0 1006 SER 0 1007 LYS 0 1008 GLN 0 1009 THR 0 1010 GLU 0 1011 SER 0 1012 GLY 0 1013 VAL 0 1014 SER 0 1015 HIS 0 1016 ILE 0 1017 SER 0 1018 ASP 0 1019 VAL 0 1020 GLU 0 1021 TYR 0 1022 ARG 0 1023 LYS 0 1024 ASN 0 1025 SER 0 1026 SER 0 1027 ALA 0 1028 SER 0 1029 ASP 0 1030 GLU 0 1031 TYR 0 1032 ARG 0 1033 GLU 0 1034 PHE 0 1035 THR 0 1036 LEU 0 1037 HIS 0 1038 PRO 0 1039 LYS # 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 . -47.751 12.927 -21.910 1.00 32.68 1 A 1 ATOM 2 C CA . MET A 0 1 . -47.344 11.618 -21.335 1.00 32.68 1 A 1 ATOM 3 C C . MET A 0 1 . -46.934 11.669 -19.853 1.00 32.68 1 A 1 ATOM 4 C CB . MET A 0 1 . -46.236 10.940 -22.170 1.00 32.68 1 A 1 ATOM 5 O O . MET A 0 1 . -46.514 10.644 -19.345 1.00 32.68 1 A 1 ATOM 6 C CG . MET A 0 1 . -46.762 10.408 -23.505 1.00 32.68 1 A 1 ATOM 7 S SD . MET A 0 1 . -45.616 9.259 -24.312 1.00 32.68 1 A 1 ATOM 8 C CE . MET A 0 1 . -46.630 7.753 -24.316 1.00 32.68 1 A 1 ATOM 9 N N . ILE A 0 2 . -47.070 12.792 -19.131 1.00 37.87 2 A 1 ATOM 10 C CA . ILE A 0 2 . -46.787 12.851 -17.673 1.00 37.87 2 A 1 ATOM 11 C C . ILE A 0 2 . -48.053 12.584 -16.821 1.00 37.87 2 A 1 ATOM 12 C CB . ILE A 0 2 . -45.993 14.150 -17.366 1.00 37.87 2 A 1 ATOM 13 O O . ILE A 0 2 . -47.995 12.467 -15.607 1.00 37.87 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -44.555 13.950 -17.906 1.00 37.87 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -45.927 14.545 -15.883 1.00 37.87 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -43.746 15.242 -18.008 1.00 37.87 2 A 1 ATOM 17 N N . SER A 0 3 . -49.201 12.362 -17.464 1.00 37.79 3 A 1 ATOM 18 C CA . SER A 0 3 . -50.490 12.028 -16.845 1.00 37.79 3 A 1 ATOM 19 C C . SER A 0 3 . -50.723 10.513 -16.675 1.00 37.79 3 A 1 ATOM 20 C CB . SER A 0 3 . -51.593 12.673 -17.696 1.00 37.79 3 A 1 ATOM 21 O O . SER A 0 3 . -51.828 10.042 -16.935 1.00 37.79 3 A 1 ATOM 22 O OG . SER A 0 3 . -51.547 12.121 -19.005 1.00 37.79 3 A 1 ATOM 23 N N . GLY A 0 4 . -49.691 9.721 -16.351 1.00 39.91 4 A 1 ATOM 24 C CA . GLY A 0 4 . -49.845 8.256 -16.271 1.00 39.91 4 A 1 ATOM 25 C C . GLY A 0 4 . -48.561 7.426 -16.180 1.00 39.91 4 A 1 ATOM 26 O O . GLY A 0 4 . -48.500 6.352 -16.771 1.00 39.91 4 A 1 ATOM 27 N N . VAL A 0 5 . -47.527 7.915 -15.492 1.00 43.28 5 A 1 ATOM 28 C CA . VAL A 0 5 . -46.287 7.161 -15.219 1.00 43.28 5 A 1 ATOM 29 C C . VAL A 0 5 . -46.042 7.190 -13.701 1.00 43.28 5 A 1 ATOM 30 C CB . VAL A 0 5 . -45.099 7.723 -16.029 1.00 43.28 5 A 1 ATOM 31 O O . VAL A 0 5 . -46.324 8.230 -13.106 1.00 43.28 5 A 1 ATOM 32 C CG1 . VAL A 0 5 . -43.805 6.938 -15.799 1.00 43.28 5 A 1 ATOM 33 C CG2 . VAL A 0 5 . -45.380 7.672 -17.539 1.00 43.28 5 A 1 ATOM 34 N N . PRO A 0 6 . -45.596 6.092 -13.052 1.00 42.59 6 A 1 ATOM 35 C CA . PRO A 0 6 . -45.680 5.963 -11.593 1.00 42.59 6 A 1 ATOM 36 C C . PRO A 0 6 . -44.794 6.951 -10.823 1.00 42.59 6 A 1 ATOM 37 C CB . PRO A 0 6 . -45.293 4.514 -11.268 1.00 42.59 6 A 1 ATOM 38 O O . PRO A 0 6 . -43.748 7.377 -11.319 1.00 42.59 6 A 1 ATOM 39 C CG . PRO A 0 6 . -45.508 3.765 -12.579 1.00 42.59 6 A 1 ATOM 40 C CD . PRO A 0 6 . -45.162 4.821 -13.622 1.00 42.59 6 A 1 ATOM 41 N N . ASP A 0 7 . -45.161 7.228 -9.567 1.00 45.79 7 A 1 ATOM 42 C CA . ASP A 0 7 . -44.432 8.138 -8.665 1.00 45.79 7 A 1 ATOM 43 C C . ASP A 0 7 . -42.959 7.752 -8.441 1.00 45.79 7 A 1 ATOM 44 C CB . ASP A 0 7 . -45.166 8.218 -7.319 1.00 45.79 7 A 1 ATOM 45 O O . ASP A 0 7 . -42.135 8.604 -8.108 1.00 45.79 7 A 1 ATOM 46 C CG . ASP A 0 7 . -46.549 8.852 -7.476 1.00 45.79 7 A 1 ATOM 47 O OD1 . ASP A 0 7 . -46.601 10.007 -7.968 1.00 45.79 7 A 1 ATOM 48 O OD2 . ASP A 0 7 . -47.532 8.145 -7.172 1.00 45.79 7 A 1 ATOM 49 N N . SER A 0 8 . -42.584 6.498 -8.719 1.00 45.94 8 A 1 ATOM 50 C CA . SER A 0 8 . -41.188 6.050 -8.740 1.00 45.94 8 A 1 ATOM 51 C C . SER A 0 8 . -40.304 6.865 -9.691 1.00 45.94 8 A 1 ATOM 52 C CB . SER A 0 8 . -41.115 4.567 -9.115 1.00 45.94 8 A 1 ATOM 53 O O . SER A 0 8 . -39.147 7.117 -9.370 1.00 45.94 8 A 1 ATOM 54 O OG . SER A 0 8 . -41.695 4.317 -10.385 1.00 45.94 8 A 1 ATOM 55 N N . LEU A 0 9 . -40.822 7.336 -10.832 1.00 52.38 9 A 1 ATOM 56 C CA . LEU A 0 9 . -40.032 8.138 -11.774 1.00 52.38 9 A 1 ATOM 57 C C . LEU A 0 9 . -39.863 9.590 -11.291 1.00 52.38 9 A 1 ATOM 58 C CB . LEU A 0 9 . -40.629 8.014 -13.193 1.00 52.38 9 A 1 ATOM 59 O O . LEU A 0 9 . -38.812 10.187 -11.514 1.00 52.38 9 A 1 ATOM 60 C CG . LEU A 0 9 . -39.574 7.612 -14.243 1.00 52.38 9 A 1 ATOM 61 C CD1 . LEU A 0 9 . -40.253 7.226 -15.557 1.00 52.38 9 A 1 ATOM 62 C CD2 . LEU A 0 9 . -38.577 8.731 -14.546 1.00 52.38 9 A 1 ATOM 63 N N . ARG A 0 10 . -40.845 10.134 -10.555 1.00 56.03 10 A 1 ATOM 64 C CA . ARG A 0 10 . -40.705 11.420 -9.847 1.00 56.03 10 A 1 ATOM 65 C C . ARG A 0 10 . -39.655 11.333 -8.744 1.00 56.03 10 A 1 ATOM 66 C CB . ARG A 0 10 . -42.048 11.870 -9.255 1.00 56.03 10 A 1 ATOM 67 O O . ARG A 0 10 . -38.800 12.210 -8.670 1.00 56.03 10 A 1 ATOM 68 C CG . ARG A 0 10 . -42.953 12.532 -10.296 1.00 56.03 10 A 1 ATOM 69 C CD . ARG A 0 10 . -44.294 12.877 -9.643 1.00 56.03 10 A 1 ATOM 70 N NE . ARG A 0 10 . -45.007 13.924 -10.394 1.00 56.03 10 A 1 ATOM 71 N NH1 . ARG A 0 10 . -47.089 13.520 -9.518 1.00 56.03 10 A 1 ATOM 72 N NH2 . ARG A 0 10 . -46.730 15.342 -10.789 1.00 56.03 10 A 1 ATOM 73 C CZ . ARG A 0 10 . -46.275 14.249 -10.237 1.00 56.03 10 A 1 ATOM 74 N N . LEU A 0 11 . -39.679 10.259 -7.952 1.00 57.92 11 A 1 ATOM 75 C CA . LEU A 0 11 . -38.665 9.979 -6.932 1.00 57.92 11 A 1 ATOM 76 C C . LEU A 0 11 . -37.264 9.858 -7.545 1.00 57.92 11 A 1 ATOM 77 C CB . LEU A 0 11 . -39.056 8.708 -6.156 1.00 57.92 11 A 1 ATOM 78 O O . LEU A 0 11 . -36.349 10.510 -7.063 1.00 57.92 11 A 1 ATOM 79 C CG . LEU A 0 11 . -40.155 8.960 -5.108 1.00 57.92 11 A 1 ATOM 80 C CD1 . LEU A 0 11 . -40.813 7.641 -4.704 1.00 57.92 11 A 1 ATOM 81 C CD2 . LEU A 0 11 . -39.582 9.613 -3.848 1.00 57.92 11 A 1 ATOM 82 N N . VAL A 0 12 . -37.096 9.124 -8.652 1.00 57.79 12 A 1 ATOM 83 C CA . VAL A 0 12 . -35.791 9.002 -9.333 1.00 57.79 12 A 1 ATOM 84 C C . VAL A 0 12 . -35.287 10.344 -9.874 1.00 57.79 12 A 1 ATOM 85 C CB . VAL A 0 12 . -35.847 7.932 -10.441 1.00 57.79 12 A 1 ATOM 86 O O . VAL A 0 12 . -34.100 10.633 -9.744 1.00 57.79 12 A 1 ATOM 87 C CG1 . VAL A 0 12 . -34.616 7.930 -11.361 1.00 57.79 12 A 1 ATOM 88 C CG2 . VAL A 0 12 . -35.929 6.529 -9.823 1.00 57.79 12 A 1 ATOM 89 N N . VAL A 0 13 . -36.149 11.187 -10.456 1.00 59.54 13 A 1 ATOM 90 C CA . VAL A 0 13 . -35.742 12.529 -10.917 1.00 59.54 13 A 1 ATOM 91 C C . VAL A 0 13 . -35.391 13.436 -9.735 1.00 59.54 13 A 1 ATOM 92 C CB . VAL A 0 13 . -36.816 13.160 -11.826 1.00 59.54 13 A 1 ATOM 93 O O . VAL A 0 13 . -34.381 14.133 -9.795 1.00 59.54 13 A 1 ATOM 94 C CG1 . VAL A 0 13 . -36.534 14.632 -12.162 1.00 59.54 13 A 1 ATOM 95 C CG2 . VAL A 0 13 . -36.886 12.406 -13.163 1.00 59.54 13 A 1 ATOM 96 N N . HIS A 0 14 . -36.168 13.390 -8.649 1.00 61.79 14 A 1 ATOM 97 C CA . HIS A 0 14 . -35.874 14.123 -7.419 1.00 61.79 14 A 1 ATOM 98 C C . HIS A 0 14 . -34.523 13.693 -6.827 1.00 61.79 14 A 1 ATOM 99 C CB . HIS A 0 14 . -37.034 13.942 -6.430 1.00 61.79 14 A 1 ATOM 100 O O . HIS A 0 14 . -33.657 14.540 -6.645 1.00 61.79 14 A 1 ATOM 101 C CG . HIS A 0 14 . -36.849 14.729 -5.159 1.00 61.79 14 A 1 ATOM 102 C CD2 . HIS A 0 14 . -37.363 15.968 -4.882 1.00 61.79 14 A 1 ATOM 103 N ND1 . HIS A 0 14 . -36.097 14.348 -4.072 1.00 61.79 14 A 1 ATOM 104 C CE1 . HIS A 0 14 . -36.150 15.338 -3.167 1.00 61.79 14 A 1 ATOM 105 N NE2 . HIS A 0 14 . -36.917 16.349 -3.613 1.00 61.79 14 A 1 ATOM 106 N N . ASP A 0 15 . -34.291 12.392 -6.635 1.00 62.52 15 A 1 ATOM 107 C CA . ASP A 0 15 . -33.024 11.837 -6.141 1.00 62.52 15 A 1 ATOM 108 C C . ASP A 0 15 . -31.833 12.181 -7.037 1.00 62.52 15 A 1 ATOM 109 C CB . ASP A 0 15 . -33.121 10.303 -6.052 1.00 62.52 15 A 1 ATOM 110 O O . ASP A 0 15 . -30.738 12.436 -6.537 1.00 62.52 15 A 1 ATOM 111 C CG . ASP A 0 15 . -33.534 9.785 -4.676 1.00 62.52 15 A 1 ATOM 112 O OD1 . ASP A 0 15 . -34.101 10.570 -3.883 1.00 62.52 15 A 1 ATOM 113 O OD2 . ASP A 0 15 . -33.205 8.602 -4.429 1.00 62.52 15 A 1 ATOM 114 N N . LEU A 0 16 . -32.016 12.193 -8.359 1.00 59.82 16 A 1 ATOM 115 C CA . LEU A 0 16 . -30.953 12.525 -9.305 1.00 59.82 16 A 1 ATOM 116 C C . LEU A 0 16 . -30.615 14.024 -9.246 1.00 59.82 16 A 1 ATOM 117 C CB . LEU A 0 16 . -31.361 11.983 -10.688 1.00 59.82 16 A 1 ATOM 118 O O . LEU A 0 16 . -29.435 14.374 -9.220 1.00 59.82 16 A 1 ATOM 119 C CG . LEU A 0 16 . -30.222 11.904 -11.720 1.00 59.82 16 A 1 ATOM 120 C CD1 . LEU A 0 16 . -30.512 10.798 -12.738 1.00 59.82 16 A 1 ATOM 121 C CD2 . LEU A 0 16 . -30.063 13.203 -12.505 1.00 59.82 16 A 1 ATOM 122 N N . ILE A 0 17 . -31.615 14.905 -9.124 1.00 62.19 17 A 1 ATOM 123 C CA . ILE A 0 17 . -31.413 16.343 -8.871 1.00 62.19 17 A 1 ATOM 124 C C . ILE A 0 17 . -30.742 16.558 -7.505 1.00 62.19 17 A 1 ATOM 125 C CB . ILE A 0 17 . -32.752 17.112 -9.006 1.00 62.19 17 A 1 ATOM 126 O O . ILE A 0 17 . -29.753 17.288 -7.423 1.00 62.19 17 A 1 ATOM 127 C CG1 . ILE A 0 17 . -33.201 17.131 -10.487 1.00 62.19 17 A 1 ATOM 128 C CG2 . ILE A 0 17 . -32.643 18.557 -8.475 1.00 62.19 17 A 1 ATOM 129 C CD1 . ILE A 0 17 . -34.645 17.610 -10.695 1.00 62.19 17 A 1 ATOM 130 N N . THR A 0 18 . -31.209 15.890 -6.445 1.00 61.30 18 A 1 ATOM 131 C CA . THR A 0 18 . -30.604 15.967 -5.108 1.00 61.30 18 A 1 ATOM 132 C C . THR A 0 18 . -29.153 15.487 -5.132 1.00 61.30 18 A 1 ATOM 133 C CB . THR A 0 18 . -31.418 15.180 -4.064 1.00 61.30 18 A 1 ATOM 134 O O . THR A 0 18 . -28.292 16.188 -4.610 1.00 61.30 18 A 1 ATOM 135 C CG2 . THR A 0 18 . -30.914 15.407 -2.639 1.00 61.30 18 A 1 ATOM 136 O OG1 . THR A 0 18 . -32.763 15.594 -4.052 1.00 61.30 18 A 1 ATOM 137 N N . LYS A 0 19 . -28.838 14.369 -5.802 1.00 58.66 19 A 1 ATOM 138 C CA . LYS A 0 19 . -27.459 13.867 -5.952 1.00 58.66 19 A 1 ATOM 139 C C . LYS A 0 19 . -26.565 14.815 -6.754 1.00 58.66 19 A 1 ATOM 140 C CB . LYS A 0 19 . -27.457 12.446 -6.545 1.00 58.66 19 A 1 ATOM 141 O O . LYS A 0 19 . -25.418 15.023 -6.368 1.00 58.66 19 A 1 ATOM 142 C CG . LYS A 0 19 . -27.809 11.404 -5.470 1.00 58.66 19 A 1 ATOM 143 C CD . LYS A 0 19 . -27.925 9.981 -6.035 1.00 58.66 19 A 1 ATOM 144 C CE . LYS A 0 19 . -28.251 9.028 -4.876 1.00 58.66 19 A 1 ATOM 145 N NZ . LYS A 0 19 . -28.500 7.636 -5.324 1.00 58.66 19 A 1 ATOM 146 N N . ILE A 0 20 . -27.054 15.431 -7.833 1.00 59.56 20 A 1 ATOM 147 C CA . ILE A 0 20 . -26.278 16.436 -8.586 1.00 59.56 20 A 1 ATOM 148 C C . ILE A 0 20 . -25.967 17.664 -7.713 1.00 59.56 20 A 1 ATOM 149 C CB . ILE A 0 20 . -27.002 16.810 -9.904 1.00 59.56 20 A 1 ATOM 150 O O . ILE A 0 20 . -24.853 18.195 -7.778 1.00 59.56 20 A 1 ATOM 151 C CG1 . ILE A 0 20 . -26.881 15.632 -10.899 1.00 59.56 20 A 1 ATOM 152 C CG2 . ILE A 0 20 . -26.429 18.093 -10.541 1.00 59.56 20 A 1 ATOM 153 C CD1 . ILE A 0 20 . -27.684 15.818 -12.194 1.00 59.56 20 A 1 ATOM 154 N N . LEU A 0 21 . -26.919 18.086 -6.876 1.00 58.24 21 A 1 ATOM 155 C CA . LEU A 0 21 . -26.748 19.206 -5.949 1.00 58.24 21 A 1 ATOM 156 C C . LEU A 0 21 . -25.829 18.870 -4.765 1.00 58.24 21 A 1 ATOM 157 C CB . LEU A 0 21 . -28.130 19.692 -5.477 1.00 58.24 21 A 1 ATOM 158 O O . LEU A 0 21 . -25.045 19.724 -4.375 1.00 58.24 21 A 1 ATOM 159 C CG . LEU A 0 21 . -28.937 20.415 -6.572 1.00 58.24 21 A 1 ATOM 160 C CD1 . LEU A 0 21 . -30.386 20.580 -6.120 1.00 58.24 21 A 1 ATOM 161 C CD2 . LEU A 0 21 . -28.383 21.808 -6.877 1.00 58.24 21 A 1 ATOM 162 N N . THR A 0 22 . -25.857 17.647 -4.222 1.00 54.71 22 A 1 ATOM 163 C CA . THR A 0 22 . -24.941 17.247 -3.133 1.00 54.71 22 A 1 ATOM 164 C C . THR A 0 22 . -23.522 16.941 -3.610 1.00 54.71 22 A 1 ATOM 165 C CB . THR A 0 22 . -25.457 16.040 -2.337 1.00 54.71 22 A 1 ATOM 166 O O . THR A 0 22 . -22.580 17.089 -2.835 1.00 54.71 22 A 1 ATOM 167 C CG2 . THR A 0 22 . -26.742 16.340 -1.566 1.00 54.71 22 A 1 ATOM 168 O OG1 . THR A 0 22 . -25.705 14.936 -3.173 1.00 54.71 22 A 1 ATOM 169 N N . THR A 0 23 . -23.337 16.537 -4.872 1.00 53.46 23 A 1 ATOM 170 C CA . THR A 0 23 . -22.001 16.217 -5.415 1.00 53.46 23 A 1 ATOM 171 C C . THR A 0 23 . -21.188 17.479 -5.740 1.00 53.46 23 A 1 ATOM 172 C CB . THR A 0 23 . -22.097 15.302 -6.650 1.00 53.46 23 A 1 ATOM 173 O O . THR A 0 23 . -19.960 17.461 -5.665 1.00 53.46 23 A 1 ATOM 174 C CG2 . THR A 0 23 . -20.748 14.709 -7.060 1.00 53.46 23 A 1 ATOM 175 O OG1 . THR A 0 23 . -22.915 14.183 -6.397 1.00 53.46 23 A 1 ATOM 176 N N . ASN A 0 24 . -21.844 18.598 -6.064 1.00 45.03 24 A 1 ATOM 177 C CA . ASN A 0 24 . -21.177 19.889 -6.235 1.00 45.03 24 A 1 ATOM 178 C C . ASN A 0 24 . -21.164 20.652 -4.901 1.00 45.03 24 A 1 ATOM 179 C CB . ASN A 0 24 . -21.867 20.692 -7.351 1.00 45.03 24 A 1 ATOM 180 O O . ASN A 0 24 . -22.199 21.149 -4.469 1.00 45.03 24 A 1 ATOM 181 C CG . ASN A 0 24 . -21.619 20.118 -8.733 1.00 45.03 24 A 1 ATOM 182 N ND2 . ASN A 0 24 . -22.607 19.497 -9.331 1.00 45.03 24 A 1 ATOM 183 O OD1 . ASN A 0 24 . -20.539 20.227 -9.298 1.00 45.03 24 A 1 ATOM 184 N N . ARG A 0 25 . -19.987 20.787 -4.271 1.00 36.37 25 A 1 ATOM 185 C CA . ARG A 0 25 . -19.779 21.549 -3.020 1.00 36.37 25 A 1 ATOM 186 C C . ARG A 0 25 . -19.986 23.067 -3.201 1.00 36.37 25 A 1 ATOM 187 C CB . ARG A 0 25 . -18.378 21.281 -2.435 1.00 36.37 25 A 1 ATOM 188 O O . ARG A 0 25 . -19.035 23.841 -3.150 1.00 36.37 25 A 1 ATOM 189 C CG . ARG A 0 25 . -18.116 19.862 -1.920 1.00 36.37 25 A 1 ATOM 190 C CD . ARG A 0 25 . -16.718 19.864 -1.284 1.00 36.37 25 A 1 ATOM 191 N NE . ARG A 0 25 . -16.332 18.553 -0.734 1.00 36.37 25 A 1 ATOM 192 N NH1 . ARG A 0 25 . -14.224 19.168 -0.048 1.00 36.37 25 A 1 ATOM 193 N NH2 . ARG A 0 25 . -14.933 17.091 0.320 1.00 36.37 25 A 1 ATOM 194 C CZ . ARG A 0 25 . -15.171 18.278 -0.160 1.00 36.37 25 A 1 ATOM 195 N N . CYS A 0 26 . -21.222 23.508 -3.413 1.00 35.04 26 A 1 ATOM 196 C CA . CYS A 0 26 . -21.591 24.918 -3.317 1.00 35.04 26 A 1 ATOM 197 C C . CYS A 0 26 . -22.000 25.240 -1.877 1.00 35.04 26 A 1 ATOM 198 C CB . CYS A 0 26 . -22.669 25.263 -4.352 1.00 35.04 26 A 1 ATOM 199 O O . CYS A 0 26 . -23.163 25.120 -1.501 1.00 35.04 26 A 1 ATOM 200 S SG . CYS A 0 26 . -21.901 25.423 -5.994 1.00 35.04 26 A 1 ATOM 201 N N . GLU A 0 27 . -21.024 25.662 -1.074 1.00 32.56 27 A 1 ATOM 202 C CA . GLU A 0 27 . -21.222 26.166 0.288 1.00 32.56 27 A 1 ATOM 203 C C . GLU A 0 27 . -21.873 27.562 0.268 1.00 32.56 27 A 1 ATOM 204 C CB . GLU A 0 27 . -19.882 26.165 1.045 1.00 32.56 27 A 1 ATOM 205 O O . GLU A 0 27 . -21.224 28.582 0.480 1.00 32.56 27 A 1 ATOM 206 C CG . GLU A 0 27 . -19.372 24.739 1.313 1.00 32.56 27 A 1 ATOM 207 C CD . GLU A 0 27 . -17.996 24.691 1.998 1.00 32.56 27 A 1 ATOM 208 O OE1 . GLU A 0 27 . -17.562 23.553 2.290 1.00 32.56 27 A 1 ATOM 209 O OE2 . GLU A 0 27 . -17.377 25.761 2.186 1.00 32.56 27 A 1 ATOM 210 N N . SER A 0 28 . -23.166 27.626 -0.061 1.00 34.78 28 A 1 ATOM 211 C CA . SER A 0 28 . -24.089 28.723 0.281 1.00 34.78 28 A 1 ATOM 212 C C . SER A 0 28 . -25.489 28.460 -0.291 1.00 34.78 28 A 1 ATOM 213 C CB . SER A 0 28 . -23.602 30.116 -0.175 1.00 34.78 28 A 1 ATOM 214 O O . SER A 0 28 . -25.638 27.870 -1.360 1.00 34.78 28 A 1 ATOM 215 O OG . SER A 0 28 . -22.887 30.074 -1.389 1.00 34.78 28 A 1 ATOM 216 N N . TYR A 0 29 . -26.506 28.985 0.406 1.00 34.73 29 A 1 ATOM 217 C CA . TYR A 0 29 . -27.947 28.921 0.099 1.00 34.73 29 A 1 ATOM 218 C C . TYR A 0 29 . -28.670 27.597 0.416 1.00 34.73 29 A 1 ATOM 219 C CB . TYR A 0 29 . -28.257 29.477 -1.303 1.00 34.73 29 A 1 ATOM 220 O O . TYR A 0 29 . -28.120 26.501 0.342 1.00 34.73 29 A 1 ATOM 221 C CG . TYR A 0 29 . -27.665 30.856 -1.527 1.00 34.73 29 A 1 ATOM 222 C CD1 . TYR A 0 29 . -28.294 31.979 -0.955 1.00 34.73 29 A 1 ATOM 223 C CD2 . TYR A 0 29 . -26.446 31.008 -2.218 1.00 34.73 29 A 1 ATOM 224 C CE1 . TYR A 0 29 . -27.702 33.252 -1.062 1.00 34.73 29 A 1 ATOM 225 C CE2 . TYR A 0 29 . -25.849 32.279 -2.323 1.00 34.73 29 A 1 ATOM 226 O OH . TYR A 0 29 . -25.888 34.623 -1.835 1.00 34.73 29 A 1 ATOM 227 C CZ . TYR A 0 29 . -26.474 33.401 -1.743 1.00 34.73 29 A 1 ATOM 228 N N . SER A 0 30 . -29.938 27.724 0.826 1.00 40.41 30 A 1 ATOM 229 C CA . SER A 0 30 . -30.796 26.633 1.301 1.00 40.41 30 A 1 ATOM 230 C C . SER A 0 30 . -31.055 25.591 0.205 1.00 40.41 30 A 1 ATOM 231 C CB . SER A 0 30 . -32.129 27.198 1.838 1.00 40.41 30 A 1 ATOM 232 O O . SER A 0 30 . -31.569 25.897 -0.876 1.00 40.41 30 A 1 ATOM 233 O OG . SER A 0 30 . -32.663 28.179 0.960 1.00 40.41 30 A 1 ATOM 234 N N . SER A 0 31 . -30.764 24.320 0.501 1.00 53.80 31 A 1 ATOM 235 C CA . SER A 0 31 . -30.949 23.219 -0.458 1.00 53.80 31 A 1 ATOM 236 C C . SER A 0 31 . -32.414 23.022 -0.874 1.00 53.80 31 A 1 ATOM 237 C CB . SER A 0 31 . -30.371 21.919 0.112 1.00 53.80 31 A 1 ATOM 238 O O . SER A 0 31 . -32.683 22.625 -2.006 1.00 53.80 31 A 1 ATOM 239 O OG . SER A 0 31 . -31.020 21.575 1.323 1.00 53.80 31 A 1 ATOM 240 N N . ALA A 0 32 . -33.370 23.355 -0.000 1.00 51.08 32 A 1 ATOM 241 C CA . ALA A 0 32 . -34.800 23.150 -0.235 1.00 51.08 32 A 1 ATOM 242 C C . ALA A 0 32 . -35.393 24.036 -1.350 1.00 51.08 32 A 1 ATOM 243 C CB . ALA A 0 32 . -35.532 23.370 1.095 1.00 51.08 32 A 1 ATOM 244 O O . ALA A 0 32 . -36.210 23.557 -2.139 1.00 51.08 32 A 1 ATOM 245 N N . ASP A 0 33 . -35.001 25.310 -1.439 1.00 57.27 33 A 1 ATOM 246 C CA . ASP A 0 33 . -35.591 26.238 -2.416 1.00 57.27 33 A 1 ATOM 247 C C . ASP A 0 33 . -34.992 26.045 -3.810 1.00 57.27 33 A 1 ATOM 248 C CB . ASP A 0 33 . -35.455 27.684 -1.927 1.00 57.27 33 A 1 ATOM 249 O O . ASP A 0 33 . -35.717 26.067 -4.805 1.00 57.27 33 A 1 ATOM 250 C CG . ASP A 0 33 . -36.206 27.878 -0.609 1.00 57.27 33 A 1 ATOM 251 O OD1 . ASP A 0 33 . -37.397 27.479 -0.556 1.00 57.27 33 A 1 ATOM 252 O OD2 . ASP A 0 33 . -35.547 28.339 0.352 1.00 57.27 33 A 1 ATOM 253 N N . SER A 0 34 . -33.693 25.738 -3.878 1.00 58.33 34 A 1 ATOM 254 C CA . SER A 0 34 . -33.020 25.385 -5.133 1.00 58.33 34 A 1 ATOM 255 C C . SER A 0 34 . -33.638 24.129 -5.761 1.00 58.33 34 A 1 ATOM 256 C CB . SER A 0 34 . -31.519 25.182 -4.900 1.00 58.33 34 A 1 ATOM 257 O O . SER A 0 34 . -33.962 24.132 -6.946 1.00 58.33 34 A 1 ATOM 258 O OG . SER A 0 34 . -30.925 26.356 -4.376 1.00 58.33 34 A 1 ATOM 259 N N . VAL A 0 35 . -33.898 23.075 -4.972 1.00 61.16 35 A 1 ATOM 260 C CA . VAL A 0 35 . -34.571 21.855 -5.462 1.00 61.16 35 A 1 ATOM 261 C C . VAL A 0 35 . -35.968 22.167 -6.017 1.00 61.16 35 A 1 ATOM 262 C CB . VAL A 0 35 . -34.625 20.770 -4.365 1.00 61.16 35 A 1 ATOM 263 O O . VAL A 0 35 . -36.304 21.685 -7.096 1.00 61.16 35 A 1 ATOM 264 C CG1 . VAL A 0 35 . -35.500 19.568 -4.748 1.00 61.16 35 A 1 ATOM 265 C CG2 . VAL A 0 35 . -33.227 20.202 -4.090 1.00 61.16 35 A 1 ATOM 266 N N . LYS A 0 36 . -36.763 23.023 -5.358 1.00 61.49 36 A 1 ATOM 267 C CA . LYS A 0 36 . -38.082 23.452 -5.872 1.00 61.49 36 A 1 ATOM 268 C C . LYS A 0 36 . -37.986 24.266 -7.167 1.00 61.49 36 A 1 ATOM 269 C CB . LYS A 0 36 . -38.817 24.273 -4.807 1.00 61.49 36 A 1 ATOM 270 O O . LYS A 0 36 . -38.843 24.120 -8.040 1.00 61.49 36 A 1 ATOM 271 C CG . LYS A 0 36 . -39.313 23.424 -3.630 1.00 61.49 36 A 1 ATOM 272 C CD . LYS A 0 36 . -39.854 24.366 -2.551 1.00 61.49 36 A 1 ATOM 273 C CE . LYS A 0 36 . -40.304 23.597 -1.311 1.00 61.49 36 A 1 ATOM 274 N NZ . LYS A 0 36 . -40.574 24.544 -0.201 1.00 61.49 36 A 1 ATOM 275 N N . GLN A 0 37 . -36.955 25.097 -7.323 1.00 60.05 37 A 1 ATOM 276 C CA . GLN A 0 37 . -36.709 25.835 -8.566 1.00 60.05 37 A 1 ATOM 277 C C . GLN A 0 37 . -36.342 24.881 -9.711 1.00 60.05 37 A 1 ATOM 278 C CB . GLN A 0 37 . -35.628 26.903 -8.350 1.00 60.05 37 A 1 ATOM 279 O O . GLN A 0 37 . -36.949 24.960 -10.775 1.00 60.05 37 A 1 ATOM 280 C CG . GLN A 0 37 . -36.141 28.080 -7.503 1.00 60.05 37 A 1 ATOM 281 C CD . GLN A 0 37 . -35.047 29.090 -7.168 1.00 60.05 37 A 1 ATOM 282 N NE2 . GLN A 0 37 . -35.290 29.997 -6.247 1.00 60.05 37 A 1 ATOM 283 O OE1 . GLN A 0 37 . -33.959 29.103 -7.719 1.00 60.05 37 A 1 ATOM 284 N N . PHE A 0 38 . -35.451 23.910 -9.488 1.00 60.06 38 A 1 ATOM 285 C CA . PHE A 0 38 . -35.117 22.910 -10.513 1.00 60.06 38 A 1 ATOM 286 C C . PHE A 0 38 . -36.285 21.962 -10.827 1.00 60.06 38 A 1 ATOM 287 C CB . PHE A 0 38 . -33.850 22.141 -10.111 1.00 60.06 38 A 1 ATOM 288 O O . PHE A 0 38 . -36.471 21.584 -11.984 1.00 60.06 38 A 1 ATOM 289 C CG . PHE A 0 38 . -32.586 22.982 -10.163 1.00 60.06 38 A 1 ATOM 290 C CD1 . PHE A 0 38 . -32.153 23.521 -11.391 1.00 60.06 38 A 1 ATOM 291 C CD2 . PHE A 0 38 . -31.848 23.244 -8.994 1.00 60.06 38 A 1 ATOM 292 C CE1 . PHE A 0 38 . -31.011 24.339 -11.443 1.00 60.06 38 A 1 ATOM 293 C CE2 . PHE A 0 38 . -30.713 24.073 -9.043 1.00 60.06 38 A 1 ATOM 294 C CZ . PHE A 0 38 . -30.294 24.621 -10.267 1.00 60.06 38 A 1 ATOM 295 N N . TYR A 0 39 . -37.113 21.621 -9.836 1.00 61.95 39 A 1 ATOM 296 C CA . TYR A 0 39 . -38.309 20.799 -10.034 1.00 61.95 39 A 1 ATOM 297 C C . TYR A 0 39 . -39.397 21.542 -10.832 1.00 61.95 39 A 1 ATOM 298 C CB . TYR A 0 39 . -38.804 20.296 -8.669 1.00 61.95 39 A 1 ATOM 299 O O . TYR A 0 39 . -39.933 20.991 -11.792 1.00 61.95 39 A 1 ATOM 300 C CG . TYR A 0 39 . -39.842 19.196 -8.766 1.00 61.95 39 A 1 ATOM 301 C CD1 . TYR A 0 39 . -41.196 19.530 -8.945 1.00 61.95 39 A 1 ATOM 302 C CD2 . TYR A 0 39 . -39.449 17.841 -8.718 1.00 61.95 39 A 1 ATOM 303 C CE1 . TYR A 0 39 . -42.154 18.516 -9.110 1.00 61.95 39 A 1 ATOM 304 C CE2 . TYR A 0 39 . -40.410 16.820 -8.876 1.00 61.95 39 A 1 ATOM 305 O OH . TYR A 0 39 . -42.706 16.216 -9.342 1.00 61.95 39 A 1 ATOM 306 C CZ . TYR A 0 39 . -41.763 17.162 -9.096 1.00 61.95 39 A 1 ATOM 307 N N . SER A 0 40 . -39.676 22.813 -10.513 1.00 58.68 40 A 1 ATOM 308 C CA . SER A 0 40 . -40.627 23.633 -11.286 1.00 58.68 40 A 1 ATOM 309 C C . SER A 0 40 . -40.109 23.982 -12.687 1.00 58.68 40 A 1 ATOM 310 C CB . SER A 0 40 . -41.034 24.899 -10.524 1.00 58.68 40 A 1 ATOM 311 O O . SER A 0 40 . -40.888 24.000 -13.637 1.00 58.68 40 A 1 ATOM 312 O OG . SER A 0 40 . -39.917 25.690 -10.175 1.00 58.68 40 A 1 ATOM 313 N N . PHE A 0 41 . -38.796 24.170 -12.860 1.00 57.22 41 A 1 ATOM 314 C CA . PHE A 0 41 . -38.161 24.277 -14.177 1.00 57.22 41 A 1 ATOM 315 C C . PHE A 0 41 . -38.350 22.995 -15.006 1.00 57.22 41 A 1 ATOM 316 C CB . PHE A 0 41 . -36.681 24.632 -13.983 1.00 57.22 41 A 1 ATOM 317 O O . PHE A 0 41 . -38.728 23.076 -16.173 1.00 57.22 41 A 1 ATOM 318 C CG . PHE A 0 41 . -35.919 24.906 -15.263 1.00 57.22 41 A 1 ATOM 319 C CD1 . PHE A 0 41 . -34.950 23.994 -15.727 1.00 57.22 41 A 1 ATOM 320 C CD2 . PHE A 0 41 . -36.156 26.098 -15.975 1.00 57.22 41 A 1 ATOM 321 C CE1 . PHE A 0 41 . -34.214 24.282 -16.891 1.00 57.22 41 A 1 ATOM 322 C CE2 . PHE A 0 41 . -35.429 26.378 -17.144 1.00 57.22 41 A 1 ATOM 323 C CZ . PHE A 0 41 . -34.455 25.473 -17.598 1.00 57.22 41 A 1 ATOM 324 N N . GLY A 0 42 . -38.193 21.816 -14.390 1.00 59.64 42 A 1 ATOM 325 C CA . GLY A 0 42 . -38.511 20.529 -15.012 1.00 59.64 42 A 1 ATOM 326 C C . GLY A 0 42 . -39.978 20.415 -15.448 1.00 59.64 42 A 1 ATOM 327 O O . GLY A 0 42 . -40.247 20.100 -16.606 1.00 59.64 42 A 1 ATOM 328 N N . GLU A 0 43 . -40.940 20.714 -14.567 1.00 58.14 43 A 1 ATOM 329 C CA . GLU A 0 43 . -42.371 20.651 -14.920 1.00 58.14 43 A 1 ATOM 330 C C . GLU A 0 43 . -42.762 21.663 -16.021 1.00 58.14 43 A 1 ATOM 331 C CB . GLU A 0 43 . -43.268 20.770 -13.666 1.00 58.14 43 A 1 ATOM 332 O O . GLU A 0 43 . -43.570 21.334 -16.895 1.00 58.14 43 A 1 ATOM 333 C CG . GLU A 0 43 . -43.181 19.511 -12.771 1.00 58.14 43 A 1 ATOM 334 C CD . GLU A 0 43 . -44.302 19.381 -11.717 1.00 58.14 43 A 1 ATOM 335 O OE1 . GLU A 0 43 . -44.691 18.216 -11.412 1.00 58.14 43 A 1 ATOM 336 O OE2 . GLU A 0 43 . -44.753 20.420 -11.189 1.00 58.14 43 A 1 ATOM 337 N N . ASN A 0 44 . -42.135 22.844 -16.059 1.00 53.41 44 A 1 ATOM 338 C CA . ASN A 0 44 . -42.353 23.848 -17.108 1.00 53.41 44 A 1 ATOM 339 C C . ASN A 0 44 . -41.741 23.443 -18.467 1.00 53.41 44 A 1 ATOM 340 C CB . ASN A 0 44 . -41.827 25.205 -16.612 1.00 53.41 44 A 1 ATOM 341 O O . ASN A 0 44 . -42.366 23.641 -19.510 1.00 53.41 44 A 1 ATOM 342 C CG . ASN A 0 44 . -42.697 25.822 -15.525 1.00 53.41 44 A 1 ATOM 343 N ND2 . ASN A 0 44 . -42.137 26.665 -14.691 1.00 53.41 44 A 1 ATOM 344 O OD1 . ASN A 0 44 . -43.892 25.603 -15.424 1.00 53.41 44 A 1 ATOM 345 N N . LEU A 0 45 . -40.558 22.819 -18.488 1.00 52.10 45 A 1 ATOM 346 C CA . LEU A 0 45 . -39.947 22.312 -19.727 1.00 52.10 45 A 1 ATOM 347 C C . LEU A 0 45 . -40.772 21.193 -20.372 1.00 52.10 45 A 1 ATOM 348 C CB . LEU A 0 45 . -38.506 21.852 -19.442 1.00 52.10 45 A 1 ATOM 349 O O . LEU A 0 45 . -40.968 21.197 -21.583 1.00 52.10 45 A 1 ATOM 350 C CG . LEU A 0 45 . -37.484 22.925 -19.850 1.00 52.10 45 A 1 ATOM 351 C CD1 . LEU A 0 45 . -36.211 22.766 -19.033 1.00 52.10 45 A 1 ATOM 352 C CD2 . LEU A 0 45 . -37.119 22.804 -21.331 1.00 52.10 45 A 1 ATOM 353 N N . PHE A 0 46 . -41.329 20.270 -19.581 1.00 52.69 46 A 1 ATOM 354 C CA . PHE A 0 46 . -42.140 19.175 -20.128 1.00 52.69 46 A 1 ATOM 355 C C . PHE A 0 46 . -43.573 19.568 -20.540 1.00 52.69 46 A 1 ATOM 356 C CB . PHE A 0 46 . -42.168 17.999 -19.149 1.00 52.69 46 A 1 ATOM 357 O O . PHE A 0 46 . -44.312 18.703 -21.039 1.00 52.69 46 A 1 ATOM 358 C CG . PHE A 0 46 . -40.829 17.354 -18.852 1.00 52.69 46 A 1 ATOM 359 C CD1 . PHE A 0 46 . -40.044 16.836 -19.902 1.00 52.69 46 A 1 ATOM 360 C CD2 . PHE A 0 46 . -40.374 17.248 -17.524 1.00 52.69 46 A 1 ATOM 361 C CE1 . PHE A 0 46 . -38.796 16.251 -19.625 1.00 52.69 46 A 1 ATOM 362 C CE2 . PHE A 0 46 . -39.121 16.674 -17.249 1.00 52.69 46 A 1 ATOM 363 C CZ . PHE A 0 46 . -38.330 16.179 -18.300 1.00 52.69 46 A 1 ATOM 364 N N . THR A 0 47 . -43.975 20.826 -20.315 1.00 54.12 47 A 1 ATOM 365 C CA . THR A 0 47 . -45.296 21.383 -20.669 1.00 54.12 47 A 1 ATOM 366 C C . THR A 0 47 . -45.244 22.437 -21.783 1.00 54.12 47 A 1 ATOM 367 C CB . THR A 0 47 . -46.020 21.947 -19.433 1.00 54.12 47 A 1 ATOM 368 O O . THR A 0 47 . -46.232 22.596 -22.503 1.00 54.12 47 A 1 ATOM 369 C CG2 . THR A 0 47 . -46.506 20.843 -18.495 1.00 54.12 47 A 1 ATOM 370 O OG1 . THR A 0 47 . -45.191 22.785 -18.675 1.00 54.12 47 A 1 ATOM 371 N N . CYS A 0 48 . -44.104 23.098 -22.003 1.00 40.02 48 A 1 ATOM 372 C CA . CYS A 0 48 . -43.910 24.041 -23.106 1.00 40.02 48 A 1 ATOM 373 C C . CYS A 0 48 . -43.686 23.340 -24.460 1.00 40.02 48 A 1 ATOM 374 C CB . CYS A 0 48 . -42.747 24.976 -22.752 1.00 40.02 48 A 1 ATOM 375 O O . CYS A 0 48 . -42.594 22.871 -24.768 1.00 40.02 48 A 1 ATOM 376 S SG . CYS A 0 48 . -43.346 26.263 -21.621 1.00 40.02 48 A 1 ATOM 377 N N . TYR A 0 49 . -44.705 23.353 -25.325 1.00 36.90 49 A 1 ATOM 378 C CA . TYR A 0 49 . -44.567 22.970 -26.735 1.00 36.90 49 A 1 ATOM 379 C C . TYR A 0 49 . -43.772 24.028 -27.527 1.00 36.90 49 A 1 ATOM 380 C CB . TYR A 0 49 . -45.955 22.739 -27.361 1.00 36.90 49 A 1 ATOM 381 O O . TYR A 0 49 . -44.350 24.935 -28.125 1.00 36.90 49 A 1 ATOM 382 C CG . TYR A 0 49 . -46.571 21.376 -27.105 1.00 36.90 49 A 1 ATOM 383 C CD1 . TYR A 0 49 . -46.402 20.349 -28.056 1.00 36.90 49 A 1 ATOM 384 C CD2 . TYR A 0 49 . -47.344 21.143 -25.951 1.00 36.90 49 A 1 ATOM 385 C CE1 . TYR A 0 49 . -47.019 19.098 -27.869 1.00 36.90 49 A 1 ATOM 386 C CE2 . TYR A 0 49 . -47.963 19.892 -25.758 1.00 36.90 49 A 1 ATOM 387 O OH . TYR A 0 49 . -48.410 17.664 -26.546 1.00 36.90 49 A 1 ATOM 388 C CZ . TYR A 0 49 . -47.806 18.871 -26.718 1.00 36.90 49 A 1 ATOM 389 N N . SER A 0 50 . -42.447 23.877 -27.581 1.00 42.92 50 A 1 ATOM 390 C CA . SER A 0 50 . -41.604 24.455 -28.638 1.00 42.92 50 A 1 ATOM 391 C C . SER A 0 50 . -41.062 23.341 -29.543 1.00 42.92 50 A 1 ATOM 392 C CB . SER A 0 50 . -40.494 25.328 -28.055 1.00 42.92 50 A 1 ATOM 393 O O . SER A 0 50 . -41.128 22.163 -29.192 1.00 42.92 50 A 1 ATOM 394 O OG . SER A 0 50 . -39.936 26.120 -29.090 1.00 42.92 50 A 1 ATOM 395 N N . LYS A 0 51 . -40.609 23.687 -30.754 1.00 44.85 51 A 1 ATOM 396 C CA . LYS A 0 51 . -40.257 22.705 -31.800 1.00 44.85 51 A 1 ATOM 397 C C . LYS A 0 51 . -39.171 21.727 -31.313 1.00 44.85 51 A 1 ATOM 398 C CB . LYS A 0 51 . -39.746 23.411 -33.062 1.00 44.85 51 A 1 ATOM 399 O O . LYS A 0 51 . -38.185 22.194 -30.751 1.00 44.85 51 A 1 ATOM 400 C CG . LYS A 0 51 . -40.838 24.179 -33.817 1.00 44.85 51 A 1 ATOM 401 C CD . LYS A 0 51 . -40.210 24.894 -35.020 1.00 44.85 51 A 1 ATOM 402 C CE . LYS A 0 51 . -41.270 25.654 -35.820 1.00 44.85 51 A 1 ATOM 403 N NZ . LYS A 0 51 . -40.649 26.423 -36.928 1.00 44.85 51 A 1 ATOM 404 N N . PRO A 0 52 . -39.285 20.414 -31.595 1.00 47.60 52 A 1 ATOM 405 C CA . PRO A 0 52 . -38.242 19.462 -31.234 1.00 47.60 52 A 1 ATOM 406 C C . PRO A 0 52 . -36.964 19.766 -32.026 1.00 47.60 52 A 1 ATOM 407 C CB . PRO A 0 52 . -38.825 18.079 -31.555 1.00 47.60 52 A 1 ATOM 408 O O . PRO A 0 52 . -36.946 19.619 -33.251 1.00 47.60 52 A 1 ATOM 409 C CG . PRO A 0 52 . -39.818 18.359 -32.684 1.00 47.60 52 A 1 ATOM 410 C CD . PRO A 0 52 . -40.347 19.751 -32.338 1.00 47.60 52 A 1 ATOM 411 N N . ALA A 0 53 . -35.903 20.176 -31.329 1.00 50.49 53 A 1 ATOM 412 C CA . ALA A 0 53 . -34.557 20.212 -31.894 1.00 50.49 53 A 1 ATOM 413 C C . ALA A 0 53 . -34.153 18.798 -32.335 1.00 50.49 53 A 1 ATOM 414 C CB . ALA A 0 53 . -33.587 20.797 -30.862 1.00 50.49 53 A 1 ATOM 415 O O . ALA A 0 53 . -34.543 17.803 -31.707 1.00 50.49 53 A 1 ATOM 416 N N . SER A 0 54 . -33.400 18.678 -33.431 1.00 55.89 54 A 1 ATOM 417 C CA . SER A 0 54 . -33.031 17.352 -33.914 1.00 55.89 54 A 1 ATOM 418 C C . SER A 0 54 . -32.051 16.697 -32.937 1.00 55.89 54 A 1 ATOM 419 C CB . SER A 0 54 . -32.517 17.393 -35.354 1.00 55.89 54 A 1 ATOM 420 O O . SER A 0 54 . -31.143 17.337 -32.405 1.00 55.89 54 A 1 ATOM 421 O OG . SER A 0 54 . -31.215 17.911 -35.415 1.00 55.89 54 A 1 ATOM 422 N N . LEU A 0 55 . -32.223 15.395 -32.690 1.00 63.56 55 A 1 ATOM 423 C CA . LEU A 0 55 . -31.406 14.656 -31.720 1.00 63.56 55 A 1 ATOM 424 C C . LEU A 0 55 . -29.897 14.801 -32.007 1.00 63.56 55 A 1 ATOM 425 C CB . LEU A 0 55 . -31.841 13.182 -31.772 1.00 63.56 55 A 1 ATOM 426 O O . LEU A 0 55 . -29.096 14.903 -31.084 1.00 63.56 55 A 1 ATOM 427 C CG . LEU A 0 55 . -31.319 12.337 -30.596 1.00 63.56 55 A 1 ATOM 428 C CD1 . LEU A 0 55 . -32.155 12.555 -29.332 1.00 63.56 55 A 1 ATOM 429 C CD2 . LEU A 0 55 . -31.429 10.865 -30.968 1.00 63.56 55 A 1 ATOM 430 N N . SER A 0 56 . -29.532 14.877 -33.292 1.00 64.58 56 A 1 ATOM 431 C CA . SER A 0 56 . -28.149 15.036 -33.744 1.00 64.58 56 A 1 ATOM 432 C C . SER A 0 56 . -27.550 16.411 -33.427 1.00 64.58 56 A 1 ATOM 433 C CB . SER A 0 56 . -28.075 14.789 -35.252 1.00 64.58 56 A 1 ATOM 434 O O . SER A 0 56 . -26.340 16.490 -33.237 1.00 64.58 56 A 1 ATOM 435 O OG . SER A 0 56 . -26.734 14.584 -35.640 1.00 64.58 56 A 1 ATOM 436 N N . GLU A 0 57 . -28.349 17.482 -33.361 1.00 64.43 57 A 1 ATOM 437 C CA . GLU A 0 57 . -27.870 18.814 -32.960 1.00 64.43 57 A 1 ATOM 438 C C . GLU A 0 57 . -27.567 18.852 -31.460 1.00 64.43 57 A 1 ATOM 439 C CB . GLU A 0 57 . -28.906 19.896 -33.312 1.00 64.43 57 A 1 ATOM 440 O O . GLU A 0 57 . -26.511 19.338 -31.062 1.00 64.43 57 A 1 ATOM 441 C CG . GLU A 0 57 . -28.963 20.191 -34.820 1.00 64.43 57 A 1 ATOM 442 C CD . GLU A 0 57 . -30.254 20.922 -35.226 1.00 64.43 57 A 1 ATOM 443 O OE1 . GLU A 0 57 . -30.157 21.903 -35.991 1.00 64.43 57 A 1 ATOM 444 O OE2 . GLU A 0 57 . -31.348 20.442 -34.824 1.00 64.43 57 A 1 ATOM 445 N N . VAL A 0 58 . -28.445 18.278 -30.629 1.00 62.64 58 A 1 ATOM 446 C CA . VAL A 0 58 . -28.244 18.217 -29.169 1.00 62.64 58 A 1 ATOM 447 C C . VAL A 0 58 . -27.074 17.294 -28.813 1.00 62.64 58 A 1 ATOM 448 C CB . VAL A 0 58 . -29.535 17.793 -28.438 1.00 62.64 58 A 1 ATOM 449 O O . VAL A 0 58 . -26.255 17.640 -27.961 1.00 62.64 58 A 1 ATOM 450 C CG1 . VAL A 0 58 . -29.368 17.856 -26.913 1.00 62.64 58 A 1 ATOM 451 C CG2 . VAL A 0 58 . -30.719 18.701 -28.806 1.00 62.64 58 A 1 ATOM 452 N N . GLU A 0 59 . -26.930 16.153 -29.498 1.00 68.10 59 A 1 ATOM 453 C CA . GLU A 0 59 . -25.742 15.300 -29.368 1.00 68.10 59 A 1 ATOM 454 C C . GLU A 0 59 . -24.465 16.059 -29.772 1.00 68.10 59 A 1 ATOM 455 C CB . GLU A 0 59 . -25.899 13.995 -30.177 1.00 68.10 59 A 1 ATOM 456 O O . GLU A 0 59 . -23.504 16.071 -29.004 1.00 68.10 59 A 1 ATOM 457 C CG . GLU A 0 59 . -26.845 12.979 -29.502 1.00 68.10 59 A 1 ATOM 458 C CD . GLU A 0 59 . -26.986 11.642 -30.262 1.00 68.10 59 A 1 ATOM 459 O OE1 . GLU A 0 59 . -27.907 10.858 -29.920 1.00 68.10 59 A 1 ATOM 460 O OE2 . GLU A 0 59 . -26.144 11.342 -31.137 1.00 68.10 59 A 1 ATOM 461 N N . ALA A 0 60 . -24.454 16.754 -30.918 1.00 69.44 60 A 1 ATOM 462 C CA . ALA A 0 60 . -23.298 17.537 -31.364 1.00 69.44 60 A 1 ATOM 463 C C . ALA A 0 60 . -22.930 18.673 -30.390 1.00 69.44 60 A 1 ATOM 464 C CB . ALA A 0 60 . -23.571 18.073 -32.774 1.00 69.44 60 A 1 ATOM 465 O O . ALA A 0 60 . -21.748 18.879 -30.123 1.00 69.44 60 A 1 ATOM 466 N N . GLN A 0 61 . -23.915 19.366 -29.810 1.00 65.86 61 A 1 ATOM 467 C CA . GLN A 0 61 . -23.689 20.417 -28.810 1.00 65.86 61 A 1 ATOM 468 C C . GLN A 0 61 . -23.134 19.859 -27.487 1.00 65.86 61 A 1 ATOM 469 C CB . GLN A 0 61 . -24.994 21.189 -28.572 1.00 65.86 61 A 1 ATOM 470 O O . GLN A 0 61 . -22.208 20.437 -26.911 1.00 65.86 61 A 1 ATOM 471 C CG . GLN A 0 61 . -25.353 22.112 -29.749 1.00 65.86 61 A 1 ATOM 472 C CD . GLN A 0 61 . -26.718 22.777 -29.587 1.00 65.86 61 A 1 ATOM 473 N NE2 . GLN A 0 61 . -27.217 23.444 -30.604 1.00 65.86 61 A 1 ATOM 474 O OE1 . GLN A 0 61 . -27.359 22.733 -28.552 1.00 65.86 61 A 1 ATOM 475 N N . LEU A 0 62 . -23.636 18.708 -27.020 1.00 67.80 62 A 1 ATOM 476 C CA . LEU A 0 62 . -23.090 18.018 -25.845 1.00 67.80 62 A 1 ATOM 477 C C . LEU A 0 62 . -21.649 17.544 -26.085 1.00 67.80 62 A 1 ATOM 478 C CB . LEU A 0 62 . -24.006 16.840 -25.461 1.00 67.80 62 A 1 ATOM 479 O O . LEU A 0 62 . -20.792 17.729 -25.219 1.00 67.80 62 A 1 ATOM 480 C CG . LEU A 0 62 . -25.301 17.262 -24.740 1.00 67.80 62 A 1 ATOM 481 C CD1 . LEU A 0 62 . -26.274 16.082 -24.685 1.00 67.80 62 A 1 ATOM 482 C CD2 . LEU A 0 62 . -25.028 17.702 -23.297 1.00 67.80 62 A 1 ATOM 483 N N . PHE A 0 63 . -21.351 16.994 -27.268 1.00 72.55 63 A 1 ATOM 484 C CA . PHE A 0 63 . -19.979 16.648 -27.641 1.00 72.55 63 A 1 ATOM 485 C C . PHE A 0 63 . -19.084 17.890 -27.756 1.00 72.55 63 A 1 ATOM 486 C CB . PHE A 0 63 . -19.951 15.792 -28.920 1.00 72.55 63 A 1 ATOM 487 O O . PHE A 0 63 . -17.958 17.840 -27.265 1.00 72.55 63 A 1 ATOM 488 C CG . PHE A 0 63 . -20.356 14.340 -28.708 1.00 72.55 63 A 1 ATOM 489 C CD1 . PHE A 0 63 . -19.601 13.519 -27.847 1.00 72.55 63 A 1 ATOM 490 C CD2 . PHE A 0 63 . -21.475 13.798 -29.367 1.00 72.55 63 A 1 ATOM 491 C CE1 . PHE A 0 63 . -19.989 12.187 -27.613 1.00 72.55 63 A 1 ATOM 492 C CE2 . PHE A 0 63 . -21.877 12.473 -29.122 1.00 72.55 63 A 1 ATOM 493 C CZ . PHE A 0 63 . -21.137 11.668 -28.239 1.00 72.55 63 A 1 ATOM 494 N N . SER A 0 64 . -19.567 19.016 -28.299 1.00 68.69 64 A 1 ATOM 495 C CA . SER A 0 64 . -18.758 20.238 -28.395 1.00 68.69 64 A 1 ATOM 496 C C . SER A 0 64 . -18.391 20.811 -27.026 1.00 68.69 64 A 1 ATOM 497 C CB . SER A 0 64 . -19.406 21.310 -29.284 1.00 68.69 64 A 1 ATOM 498 O O . SER A 0 64 . -17.251 21.220 -26.838 1.00 68.69 64 A 1 ATOM 499 O OG . SER A 0 64 . -20.569 21.910 -28.741 1.00 68.69 64 A 1 ATOM 500 N N . ILE A 0 65 . -19.305 20.789 -26.046 1.00 64.96 65 A 1 ATOM 501 C CA . ILE A 0 65 . -18.998 21.248 -24.680 1.00 64.96 65 A 1 ATOM 502 C C . ILE A 0 65 . -17.960 20.327 -24.025 1.00 64.96 65 A 1 ATOM 503 C CB . ILE A 0 65 . -20.286 21.399 -23.835 1.00 64.96 65 A 1 ATOM 504 O O . ILE A 0 65 . -16.975 20.815 -23.480 1.00 64.96 65 A 1 ATOM 505 C CG1 . ILE A 0 65 . -21.131 22.571 -24.389 1.00 64.96 65 A 1 ATOM 506 C CG2 . ILE A 0 65 . -19.957 21.643 -22.347 1.00 64.96 65 A 1 ATOM 507 C CD1 . ILE A 0 65 . -22.498 22.744 -23.716 1.00 64.96 65 A 1 ATOM 508 N N . LEU A 0 66 . -18.121 19.002 -24.128 1.00 64.87 66 A 1 ATOM 509 C CA . LEU A 0 66 . -17.161 18.045 -23.559 1.00 64.87 66 A 1 ATOM 510 C C . LEU A 0 66 . -15.774 18.113 -24.219 1.00 64.87 66 A 1 ATOM 511 C CB . LEU A 0 66 . -17.738 16.624 -23.660 1.00 64.87 66 A 1 ATOM 512 O O . LEU A 0 66 . -14.768 17.893 -23.544 1.00 64.87 66 A 1 ATOM 513 C CG . LEU A 0 66 . -18.926 16.366 -22.717 1.00 64.87 66 A 1 ATOM 514 C CD1 . LEU A 0 66 . -19.528 15.000 -23.040 1.00 64.87 66 A 1 ATOM 515 C CD2 . LEU A 0 66 . -18.511 16.352 -21.242 1.00 64.87 66 A 1 ATOM 516 N N . GLN A 0 67 . -15.721 18.437 -25.514 1.00 67.84 67 A 1 ATOM 517 C CA . GLN A 0 67 . -14.479 18.620 -26.263 1.00 67.84 67 A 1 ATOM 518 C C . GLN A 0 67 . -13.792 19.957 -25.930 1.00 67.84 67 A 1 ATOM 519 C CB . GLN A 0 67 . -14.795 18.466 -27.760 1.00 67.84 67 A 1 ATOM 520 O O . GLN A 0 67 . -12.569 19.994 -25.820 1.00 67.84 67 A 1 ATOM 521 C CG . GLN A 0 67 . -13.527 18.356 -28.617 1.00 67.84 67 A 1 ATOM 522 C CD . GLN A 0 67 . -13.815 18.008 -30.077 1.00 67.84 67 A 1 ATOM 523 N NE2 . GLN A 0 67 . -12.795 17.717 -30.854 1.00 67.84 67 A 1 ATOM 524 O OE1 . GLN A 0 67 . -14.936 17.984 -30.560 1.00 67.84 67 A 1 ATOM 525 N N . VAL A 0 68 . -14.555 21.033 -25.695 1.00 67.45 68 A 1 ATOM 526 C CA . VAL A 0 68 . -14.032 22.314 -25.173 1.00 67.45 68 A 1 ATOM 527 C C . VAL A 0 68 . -13.500 22.162 -23.741 1.00 67.45 68 A 1 ATOM 528 C CB . VAL A 0 68 . -15.113 23.414 -25.275 1.00 67.45 68 A 1 ATOM 529 O O . VAL A 0 68 . -12.486 22.766 -23.403 1.00 67.45 68 A 1 ATOM 530 C CG1 . VAL A 0 68 . -14.778 24.695 -24.498 1.00 67.45 68 A 1 ATOM 531 C CG2 . VAL A 0 68 . -15.307 23.832 -26.741 1.00 67.45 68 A 1 ATOM 532 N N . ASP A 0 69 . -14.127 21.309 -22.928 1.00 59.72 69 A 1 ATOM 533 C CA . ASP A 0 69 . -13.684 20.963 -21.569 1.00 59.72 69 A 1 ATOM 534 C C . ASP A 0 69 . -12.462 20.023 -21.515 1.00 59.72 69 A 1 ATOM 535 C CB . ASP A 0 69 . -14.866 20.311 -20.818 1.00 59.72 69 A 1 ATOM 536 O O . ASP A 0 69 . -11.951 19.748 -20.429 1.00 59.72 69 A 1 ATOM 537 C CG . ASP A 0 69 . -15.661 21.254 -19.919 1.00 59.72 69 A 1 ATOM 538 O OD1 . ASP A 0 69 . -15.382 22.464 -19.889 1.00 59.72 69 A 1 ATOM 539 O OD2 . ASP A 0 69 . -16.512 20.716 -19.168 1.00 59.72 69 A 1 ATOM 540 N N . GLY A 0 70 . -12.015 19.469 -22.649 1.00 55.97 70 A 1 ATOM 541 C CA . GLY A 0 70 . -10.936 18.472 -22.690 1.00 55.97 70 A 1 ATOM 542 C C . GLY A 0 70 . -11.259 17.161 -21.955 1.00 55.97 70 A 1 ATOM 543 O O . GLY A 0 70 . -10.347 16.435 -21.552 1.00 55.97 70 A 1 ATOM 544 N N . ARG A 0 71 . -12.547 16.847 -21.745 1.00 69.03 71 A 1 ATOM 545 C CA . ARG A 0 71 . -13.015 15.671 -20.988 1.00 69.03 71 A 1 ATOM 546 C C . ARG A 0 71 . -13.339 14.492 -21.906 1.00 69.03 71 A 1 ATOM 547 C CB . ARG A 0 71 . -14.134 16.062 -20.003 1.00 69.03 71 A 1 ATOM 548 O O . ARG A 0 71 . -14.441 13.939 -21.894 1.00 69.03 71 A 1 ATOM 549 C CG . ARG A 0 71 . -13.556 16.875 -18.831 1.00 69.03 71 A 1 ATOM 550 C CD . ARG A 0 71 . -14.525 16.987 -17.651 1.00 69.03 71 A 1 ATOM 551 N NE . ARG A 0 71 . -15.572 18.013 -17.835 1.00 69.03 71 A 1 ATOM 552 N NH1 . ARG A 0 71 . -17.062 17.129 -16.337 1.00 69.03 71 A 1 ATOM 553 N NH2 . ARG A 0 71 . -17.455 19.132 -17.239 1.00 69.03 71 A 1 ATOM 554 C CZ . ARG A 0 71 . -16.688 18.089 -17.138 1.00 69.03 71 A 1 ATOM 555 N N . ASP A 0 72 . -12.333 14.058 -22.662 1.00 69.45 72 A 1 ATOM 556 C CA . ASP A 0 72 . -12.441 12.989 -23.668 1.00 69.45 72 A 1 ATOM 557 C C . ASP A 0 72 . -13.010 11.678 -23.092 1.00 69.45 72 A 1 ATOM 558 C CB . ASP A 0 72 . -11.056 12.720 -24.280 1.00 69.45 72 A 1 ATOM 559 O O . ASP A 0 72 . -13.856 11.032 -23.713 1.00 69.45 72 A 1 ATOM 560 C CG . ASP A 0 72 . -10.448 13.945 -24.973 1.00 69.45 72 A 1 ATOM 561 O OD1 . ASP A 0 72 . -11.232 14.715 -25.567 1.00 69.45 72 A 1 ATOM 562 O OD2 . ASP A 0 72 . -9.211 14.103 -24.872 1.00 69.45 72 A 1 ATOM 563 N N . ILE A 0 73 . -12.620 11.315 -21.865 1.00 70.59 73 A 1 ATOM 564 C CA . ILE A 0 73 . -13.104 10.115 -21.158 1.00 70.59 73 A 1 ATOM 565 C C . ILE A 0 73 . -14.623 10.183 -20.932 1.00 70.59 73 A 1 ATOM 566 C CB . ILE A 0 73 . -12.357 9.954 -19.809 1.00 70.59 73 A 1 ATOM 567 O O . ILE A 0 73 . -15.337 9.194 -21.124 1.00 70.59 73 A 1 ATOM 568 C CG1 . ILE A 0 73 . -10.826 9.853 -20.016 1.00 70.59 73 A 1 ATOM 569 C CG2 . ILE A 0 73 . -12.872 8.717 -19.046 1.00 70.59 73 A 1 ATOM 570 C CD1 . ILE A 0 73 . -10.018 9.929 -18.714 1.00 70.59 73 A 1 ATOM 571 N N . ASP A 0 74 . -15.134 11.355 -20.551 1.00 70.93 74 A 1 ATOM 572 C CA . ASP A 0 74 . -16.564 11.557 -20.339 1.00 70.93 74 A 1 ATOM 573 C C . ASP A 0 74 . -17.318 11.623 -21.673 1.00 70.93 74 A 1 ATOM 574 C CB . ASP A 0 74 . -16.820 12.778 -19.443 1.00 70.93 74 A 1 ATOM 575 O O . ASP A 0 74 . -18.457 11.165 -21.729 1.00 70.93 74 A 1 ATOM 576 C CG . ASP A 0 74 . -16.329 12.591 -17.997 1.00 70.93 74 A 1 ATOM 577 O OD1 . ASP A 0 74 . -16.200 11.418 -17.544 1.00 70.93 74 A 1 ATOM 578 O OD2 . ASP A 0 74 . -16.116 13.628 -17.329 1.00 70.93 74 A 1 ATOM 579 N N . SER A 0 75 . -16.677 12.039 -22.773 1.00 69.58 75 A 1 ATOM 580 C CA . SER A 0 75 . -17.243 11.899 -24.125 1.00 69.58 75 A 1 ATOM 581 C C . SER A 0 75 . -17.451 10.427 -24.521 1.00 69.58 75 A 1 ATOM 582 C CB . SER A 0 75 . -16.393 12.649 -25.163 1.00 69.58 75 A 1 ATOM 583 O O . SER A 0 75 . -18.490 10.075 -25.084 1.00 69.58 75 A 1 ATOM 584 O OG . SER A 0 75 . -15.389 11.829 -25.727 1.00 69.58 75 A 1 ATOM 585 N N . VAL A 0 76 . -16.527 9.524 -24.160 1.00 73.77 76 A 1 ATOM 586 C CA . VAL A 0 76 . -16.662 8.079 -24.426 1.00 73.77 76 A 1 ATOM 587 C C . VAL A 0 76 . -17.754 7.463 -23.548 1.00 73.77 76 A 1 ATOM 588 C CB . VAL A 0 76 . -15.317 7.343 -24.260 1.00 73.77 76 A 1 ATOM 589 O O . VAL A 0 76 . -18.579 6.690 -24.050 1.00 73.77 76 A 1 ATOM 590 C CG1 . VAL A 0 76 . -15.460 5.828 -24.475 1.00 73.77 76 A 1 ATOM 591 C CG2 . VAL A 0 76 . -14.290 7.844 -25.283 1.00 73.77 76 A 1 ATOM 592 N N . LYS A 0 77 . -17.826 7.844 -22.263 1.00 72.99 77 A 1 ATOM 593 C CA . LYS A 0 77 . -18.941 7.465 -21.376 1.00 72.99 77 A 1 ATOM 594 C C . LYS A 0 77 . -20.275 7.972 -21.927 1.00 72.99 77 A 1 ATOM 595 C CB . LYS A 0 77 . -18.739 8.006 -19.954 1.00 72.99 77 A 1 ATOM 596 O O . LYS A 0 77 . -21.200 7.173 -22.048 1.00 72.99 77 A 1 ATOM 597 C CG . LYS A 0 77 . -17.566 7.381 -19.180 1.00 72.99 77 A 1 ATOM 598 C CD . LYS A 0 77 . -17.412 8.136 -17.850 1.00 72.99 77 A 1 ATOM 599 C CE . LYS A 0 77 . -16.077 7.866 -17.150 1.00 72.99 77 A 1 ATOM 600 N NZ . LYS A 0 77 . -15.705 9.028 -16.298 1.00 72.99 77 A 1 ATOM 601 N N . LEU A 0 78 . -20.362 9.240 -22.339 1.00 71.79 78 A 1 ATOM 602 C CA . LEU A 0 78 . -21.552 9.829 -22.958 1.00 71.79 78 A 1 ATOM 603 C C . LEU A 0 78 . -21.935 9.059 -24.226 1.00 71.79 78 A 1 ATOM 604 C CB . LEU A 0 78 . -21.322 11.323 -23.270 1.00 71.79 78 A 1 ATOM 605 O O . LEU A 0 78 . -23.080 8.656 -24.359 1.00 71.79 78 A 1 ATOM 606 C CG . LEU A 0 78 . -22.638 12.048 -23.628 1.00 71.79 78 A 1 ATOM 607 C CD1 . LEU A 0 78 . -23.281 12.662 -22.384 1.00 71.79 78 A 1 ATOM 608 C CD2 . LEU A 0 78 . -22.426 13.151 -24.661 1.00 71.79 78 A 1 ATOM 609 N N . LYS A 0 79 . -20.989 8.739 -25.117 1.00 74.88 79 A 1 ATOM 610 C CA . LYS A 0 79 . -21.239 7.963 -26.347 1.00 74.88 79 A 1 ATOM 611 C C . LYS A 0 79 . -21.666 6.511 -26.082 1.00 74.88 79 A 1 ATOM 612 C CB . LYS A 0 79 . -19.982 8.057 -27.227 1.00 74.88 79 A 1 ATOM 613 O O . LYS A 0 79 . -22.326 5.897 -26.925 1.00 74.88 79 A 1 ATOM 614 C CG . LYS A 0 79 . -20.201 7.566 -28.668 1.00 74.88 79 A 1 ATOM 615 C CD . LYS A 0 79 . -19.011 7.972 -29.551 1.00 74.88 79 A 1 ATOM 616 C CE . LYS A 0 79 . -19.246 7.610 -31.024 1.00 74.88 79 A 1 ATOM 617 N NZ . LYS A 0 79 . -18.168 8.155 -31.894 1.00 74.88 79 A 1 ATOM 618 N N . ARG A 0 80 . -21.303 5.933 -24.930 1.00 78.19 80 A 1 ATOM 619 C CA . ARG A 0 80 . -21.818 4.634 -24.458 1.00 78.19 80 A 1 ATOM 620 C C . ARG A 0 80 . -23.224 4.776 -23.869 1.00 78.19 80 A 1 ATOM 621 C CB . ARG A 0 80 . -20.820 4.007 -23.467 1.00 78.19 80 A 1 ATOM 622 O O . ARG A 0 80 . -24.095 3.987 -24.221 1.00 78.19 80 A 1 ATOM 623 C CG . ARG A 0 80 . -21.246 2.599 -23.017 1.00 78.19 80 A 1 ATOM 624 C CD . ARG A 0 80 . -20.199 1.976 -22.084 1.00 78.19 80 A 1 ATOM 625 N NE . ARG A 0 80 . -20.608 0.631 -21.626 1.00 78.19 80 A 1 ATOM 626 N NH1 . ARG A 0 80 . -18.654 0.055 -20.552 1.00 78.19 80 A 1 ATOM 627 N NH2 . ARG A 0 80 . -20.351 -1.385 -20.589 1.00 78.19 80 A 1 ATOM 628 C CZ . ARG A 0 80 . -19.872 -0.221 -20.928 1.00 78.19 80 A 1 ATOM 629 N N . LEU A 0 81 . -23.457 5.784 -23.030 1.00 74.11 81 A 1 ATOM 630 C CA . LEU A 0 81 . -24.754 6.069 -22.408 1.00 74.11 81 A 1 ATOM 631 C C . LEU A 0 81 . -25.809 6.496 -23.436 1.00 74.11 81 A 1 ATOM 632 C CB . LEU A 0 81 . -24.572 7.137 -21.314 1.00 74.11 81 A 1 ATOM 633 O O . LEU A 0 81 . -26.932 6.017 -23.365 1.00 74.11 81 A 1 ATOM 634 C CG . LEU A 0 81 . -23.814 6.644 -20.065 1.00 74.11 81 A 1 ATOM 635 C CD1 . LEU A 0 81 . -23.483 7.832 -19.163 1.00 74.11 81 A 1 ATOM 636 C CD2 . LEU A 0 81 . -24.631 5.636 -19.252 1.00 74.11 81 A 1 ATOM 637 N N . LEU A 0 82 . -25.440 7.293 -24.441 1.00 71.86 82 A 1 ATOM 638 C CA . LEU A 0 82 . -26.273 7.630 -25.596 1.00 71.86 82 A 1 ATOM 639 C C . LEU A 0 82 . -26.616 6.378 -26.403 1.00 71.86 82 A 1 ATOM 640 C CB . LEU A 0 82 . -25.573 8.680 -26.481 1.00 71.86 82 A 1 ATOM 641 O O . LEU A 0 82 . -27.784 6.173 -26.700 1.00 71.86 82 A 1 ATOM 642 C CG . LEU A 0 82 . -25.645 10.121 -25.938 1.00 71.86 82 A 1 ATOM 643 C CD1 . LEU A 0 82 . -24.678 11.009 -26.719 1.00 71.86 82 A 1 ATOM 644 C CD2 . LEU A 0 82 . -27.051 10.707 -26.074 1.00 71.86 82 A 1 ATOM 645 N N . ARG A 0 83 . -25.660 5.478 -26.686 1.00 72.24 83 A 1 ATOM 646 C CA . ARG A 0 83 . -25.973 4.183 -27.329 1.00 72.24 83 A 1 ATOM 647 C C . ARG A 0 83 . -26.945 3.334 -26.505 1.00 72.24 83 A 1 ATOM 648 C CB . ARG A 0 83 . -24.692 3.397 -27.656 1.00 72.24 83 A 1 ATOM 649 O O . ARG A 0 83 . -27.849 2.731 -27.073 1.00 72.24 83 A 1 ATOM 650 C CG . ARG A 0 83 . -24.219 3.714 -29.082 1.00 72.24 83 A 1 ATOM 651 C CD . ARG A 0 83 . -22.995 2.880 -29.480 1.00 72.24 83 A 1 ATOM 652 N NE . ARG A 0 83 . -21.753 3.400 -28.876 1.00 72.24 83 A 1 ATOM 653 N NH1 . ARG A 0 83 . -20.364 1.686 -29.537 1.00 72.24 83 A 1 ATOM 654 N NH2 . ARG A 0 83 . -19.503 3.468 -28.518 1.00 72.24 83 A 1 ATOM 655 C CZ . ARG A 0 83 . -20.553 2.851 -28.980 1.00 72.24 83 A 1 ATOM 656 N N . ILE A 0 84 . -26.807 3.316 -25.179 1.00 75.31 84 A 1 ATOM 657 C CA . ILE A 0 84 . -27.767 2.646 -24.289 1.00 75.31 84 A 1 ATOM 658 C C . ILE A 0 84 . -29.140 3.341 -24.367 1.00 75.31 84 A 1 ATOM 659 C CB . ILE A 0 84 . -27.191 2.553 -22.854 1.00 75.31 84 A 1 ATOM 660 O O . ILE A 0 84 . -30.146 2.672 -24.579 1.00 75.31 84 A 1 ATOM 661 C CG1 . ILE A 0 84 . -25.973 1.595 -22.827 1.00 75.31 84 A 1 ATOM 662 C CG2 . ILE A 0 84 . -28.253 2.067 -21.852 1.00 75.31 84 A 1 ATOM 663 C CD1 . ILE A 0 84 . -25.085 1.753 -21.586 1.00 75.31 84 A 1 ATOM 664 N N . LEU A 0 85 . -29.193 4.674 -24.291 1.00 68.14 85 A 1 ATOM 665 C CA . LEU A 0 85 . -30.423 5.467 -24.382 1.00 68.14 85 A 1 ATOM 666 C C . LEU A 0 85 . -31.129 5.295 -25.738 1.00 68.14 85 A 1 ATOM 667 C CB . LEU A 0 85 . -30.071 6.944 -24.111 1.00 68.14 85 A 1 ATOM 668 O O . LEU A 0 85 . -32.354 5.183 -25.779 1.00 68.14 85 A 1 ATOM 669 C CG . LEU A 0 85 . -31.288 7.878 -23.969 1.00 68.14 85 A 1 ATOM 670 C CD1 . LEU A 0 85 . -32.080 7.595 -22.689 1.00 68.14 85 A 1 ATOM 671 C CD2 . LEU A 0 85 . -30.829 9.335 -23.938 1.00 68.14 85 A 1 ATOM 672 N N . HIS A 0 86 . -30.380 5.216 -26.840 1.00 67.22 86 A 1 ATOM 673 C CA . HIS A 0 86 . -30.870 4.853 -28.174 1.00 67.22 86 A 1 ATOM 674 C C . HIS A 0 86 . -31.501 3.458 -28.170 1.00 67.22 86 A 1 ATOM 675 C CB . HIS A 0 86 . -29.733 4.947 -29.205 1.00 67.22 86 A 1 ATOM 676 O O . HIS A 0 86 . -32.641 3.318 -28.613 1.00 67.22 86 A 1 ATOM 677 C CG . HIS A 0 86 . -29.638 6.306 -29.852 1.00 67.22 86 A 1 ATOM 678 C CD2 . HIS A 0 86 . -28.756 7.303 -29.549 1.00 67.22 86 A 1 ATOM 679 N ND1 . HIS A 0 86 . -30.452 6.728 -30.901 1.00 67.22 86 A 1 ATOM 680 C CE1 . HIS A 0 86 . -30.011 7.953 -31.228 1.00 67.22 86 A 1 ATOM 681 N NE2 . HIS A 0 86 . -29.014 8.339 -30.414 1.00 67.22 86 A 1 ATOM 682 N N . ASN A 0 87 . -30.832 2.473 -27.567 1.00 70.44 87 A 1 ATOM 683 C CA . ASN A 0 87 . -31.293 1.085 -27.513 1.00 70.44 87 A 1 ATOM 684 C C . ASN A 0 87 . -32.487 0.829 -26.569 1.00 70.44 87 A 1 ATOM 685 C CB . ASN A 0 87 . -30.098 0.178 -27.166 1.00 70.44 87 A 1 ATOM 686 O O . ASN A 0 87 . -33.126 -0.211 -26.702 1.00 70.44 87 A 1 ATOM 687 C CG . ASN A 0 87 . -29.081 0.045 -28.290 1.00 70.44 87 A 1 ATOM 688 N ND2 . ASN A 0 87 . -28.022 -0.697 -28.066 1.00 70.44 87 A 1 ATOM 689 O OD1 . ASN A 0 87 . -29.218 0.558 -29.385 1.00 70.44 87 A 1 ATOM 690 N N . LEU A 0 88 . -32.837 1.734 -25.642 1.00 68.43 88 A 1 ATOM 691 C CA . LEU A 0 88 . -34.067 1.599 -24.844 1.00 68.43 88 A 1 ATOM 692 C C . LEU A 0 88 . -35.314 1.998 -25.672 1.00 68.43 88 A 1 ATOM 693 C CB . LEU A 0 88 . -33.992 2.410 -23.531 1.00 68.43 88 A 1 ATOM 694 O O . LEU A 0 88 . -35.466 3.180 -26.000 1.00 68.43 88 A 1 ATOM 695 C CG . LEU A 0 88 . -33.443 1.613 -22.329 1.00 68.43 88 A 1 ATOM 696 C CD1 . LEU A 0 88 . -31.919 1.562 -22.301 1.00 68.43 88 A 1 ATOM 697 C CD2 . LEU A 0 88 . -33.911 2.244 -21.018 1.00 68.43 88 A 1 ATOM 698 N N . PRO A 0 89 . -36.263 1.085 -25.963 1.00 56.37 89 A 1 ATOM 699 C CA . PRO A 0 89 . -37.459 1.404 -26.755 1.00 56.37 89 A 1 ATOM 700 C C . PRO A 0 89 . -38.522 2.203 -25.974 1.00 56.37 89 A 1 ATOM 701 C CB . PRO A 0 89 . -37.995 0.042 -27.213 1.00 56.37 89 A 1 ATOM 702 O O . PRO A 0 89 . -39.421 2.792 -26.568 1.00 56.37 89 A 1 ATOM 703 C CG . PRO A 0 89 . -37.592 -0.896 -26.077 1.00 56.37 89 A 1 ATOM 704 C CD . PRO A 0 89 . -36.238 -0.339 -25.644 1.00 56.37 89 A 1 ATOM 705 N N . SER A 0 90 . -38.430 2.238 -24.642 1.00 57.09 90 A 1 ATOM 706 C CA . SER A 0 90 . -39.496 2.713 -23.745 1.00 57.09 90 A 1 ATOM 707 C C . SER A 0 90 . -39.643 4.238 -23.659 1.00 57.09 90 A 1 ATOM 708 C CB . SER A 0 90 . -39.251 2.159 -22.332 1.00 57.09 90 A 1 ATOM 709 O O . SER A 0 90 . -40.669 4.739 -23.200 1.00 57.09 90 A 1 ATOM 710 O OG . SER A 0 90 . -38.707 0.849 -22.382 1.00 57.09 90 A 1 ATOM 711 N N . VAL A 0 91 . -38.623 4.999 -24.065 1.00 59.19 91 A 1 ATOM 712 C CA . VAL A 0 91 . -38.554 6.453 -23.853 1.00 59.19 91 A 1 ATOM 713 C C . VAL A 0 91 . -38.918 7.185 -25.144 1.00 59.19 91 A 1 ATOM 714 C CB . VAL A 0 91 . -37.168 6.867 -23.312 1.00 59.19 91 A 1 ATOM 715 O O . VAL A 0 91 . -38.073 7.372 -26.014 1.00 59.19 91 A 1 ATOM 716 C CG1 . VAL A 0 91 . -37.121 8.365 -22.991 1.00 59.19 91 A 1 ATOM 717 C CG2 . VAL A 0 91 . -36.816 6.109 -22.023 1.00 59.19 91 A 1 ATOM 718 N N . ARG A 0 92 . -40.176 7.635 -25.275 1.00 56.43 92 A 1 ATOM 719 C CA . ARG A 0 92 . -40.640 8.378 -26.470 1.00 56.43 92 A 1 ATOM 720 C C . ARG A 0 92 . -40.072 9.798 -26.598 1.00 56.43 92 A 1 ATOM 721 C CB . ARG A 0 92 . -42.178 8.420 -26.551 1.00 56.43 92 A 1 ATOM 722 O O . ARG A 0 92 . -40.154 10.371 -27.675 1.00 56.43 92 A 1 ATOM 723 C CG . ARG A 0 92 . -42.811 7.042 -26.797 1.00 56.43 92 A 1 ATOM 724 C CD . ARG A 0 92 . -44.272 7.199 -27.243 1.00 56.43 92 A 1 ATOM 725 N NE . ARG A 0 92 . -44.962 5.898 -27.338 1.00 56.43 92 A 1 ATOM 726 N NH1 . ARG A 0 92 . -47.101 6.685 -27.655 1.00 56.43 92 A 1 ATOM 727 N NH2 . ARG A 0 92 . -46.736 4.488 -27.586 1.00 56.43 92 A 1 ATOM 728 C CZ . ARG A 0 92 . -46.257 5.698 -27.525 1.00 56.43 92 A 1 ATOM 729 N N . ARG A 0 93 . -39.514 10.369 -25.523 1.00 62.47 93 A 1 ATOM 730 C CA . ARG A 0 93 . -39.068 11.774 -25.455 1.00 62.47 93 A 1 ATOM 731 C C . ARG A 0 93 . -37.566 11.922 -25.165 1.00 62.47 93 A 1 ATOM 732 C CB . ARG A 0 93 . -39.928 12.580 -24.467 1.00 62.47 93 A 1 ATOM 733 O O . ARG A 0 93 . -37.168 12.623 -24.241 1.00 62.47 93 A 1 ATOM 734 C CG . ARG A 0 93 . -41.457 12.462 -24.646 1.00 62.47 93 A 1 ATOM 735 C CD . ARG A 0 93 . -42.118 13.737 -24.104 1.00 62.47 93 A 1 ATOM 736 N NE . ARG A 0 93 . -43.154 13.587 -23.070 1.00 62.47 93 A 1 ATOM 737 N NH1 . ARG A 0 93 . -43.459 15.879 -22.860 1.00 62.47 93 A 1 ATOM 738 N NH2 . ARG A 0 93 . -44.482 14.512 -21.459 1.00 62.47 93 A 1 ATOM 739 C CZ . ARG A 0 93 . -43.698 14.653 -22.492 1.00 62.47 93 A 1 ATOM 740 N N . LYS A 0 94 . -36.719 11.215 -25.923 1.00 65.92 94 A 1 ATOM 741 C CA . LYS A 0 94 . -35.255 11.209 -25.702 1.00 65.92 94 A 1 ATOM 742 C C . LYS A 0 94 . -34.629 12.600 -25.876 1.00 65.92 94 A 1 ATOM 743 C CB . LYS A 0 94 . -34.555 10.171 -26.603 1.00 65.92 94 A 1 ATOM 744 O O . LYS A 0 94 . -33.762 12.962 -25.091 1.00 65.92 94 A 1 ATOM 745 C CG . LYS A 0 94 . -35.151 8.767 -26.424 1.00 65.92 94 A 1 ATOM 746 C CD . LYS A 0 94 . -34.400 7.672 -27.190 1.00 65.92 94 A 1 ATOM 747 C CE . LYS A 0 94 . -35.169 6.356 -27.011 1.00 65.92 94 A 1 ATOM 748 N NZ . LYS A 0 94 . -34.446 5.195 -27.571 1.00 65.92 94 A 1 ATOM 749 N N . ALA A 0 95 . -35.114 13.377 -26.848 1.00 62.84 95 A 1 ATOM 750 C CA . ALA A 0 95 . -34.650 14.740 -27.110 1.00 62.84 95 A 1 ATOM 751 C C . ALA A 0 95 . -34.922 15.691 -25.929 1.00 62.84 95 A 1 ATOM 752 C CB . ALA A 0 95 . -35.282 15.237 -28.416 1.00 62.84 95 A 1 ATOM 753 O O . ALA A 0 95 . -33.980 16.290 -25.432 1.00 62.84 95 A 1 ATOM 754 N N . GLU A 0 96 . -36.155 15.743 -25.406 1.00 62.74 96 A 1 ATOM 755 C CA . GLU A 0 96 . -36.520 16.599 -24.255 1.00 62.74 96 A 1 ATOM 756 C C . GLU A 0 96 . -35.683 16.292 -22.998 1.00 62.74 96 A 1 ATOM 757 C CB . GLU A 0 96 . -38.013 16.403 -23.918 1.00 62.74 96 A 1 ATOM 758 O O . GLU A 0 96 . -35.335 17.191 -22.240 1.00 62.74 96 A 1 ATOM 759 C CG . GLU A 0 96 . -38.970 16.951 -24.990 1.00 62.74 96 A 1 ATOM 760 C CD . GLU A 0 96 . -40.424 16.509 -24.754 1.00 62.74 96 A 1 ATOM 761 O OE1 . GLU A 0 96 . -41.044 15.974 -25.700 1.00 62.74 96 A 1 ATOM 762 O OE2 . GLU A 0 96 . -40.928 16.552 -23.605 1.00 62.74 96 A 1 ATOM 763 N N . ILE A 0 97 . -35.318 15.023 -22.781 1.00 65.75 97 A 1 ATOM 764 C CA . ILE A 0 97 . -34.463 14.614 -21.655 1.00 65.75 97 A 1 ATOM 765 C C . ILE A 0 97 . -33.011 15.072 -21.864 1.00 65.75 97 A 1 ATOM 766 C CB . ILE A 0 97 . -34.580 13.088 -21.438 1.00 65.75 97 A 1 ATOM 767 O O . ILE A 0 97 . -32.380 15.553 -20.924 1.00 65.75 97 A 1 ATOM 768 C CG1 . ILE A 0 97 . -36.009 12.729 -20.965 1.00 65.75 97 A 1 ATOM 769 C CG2 . ILE A 0 97 . -33.545 12.576 -20.418 1.00 65.75 97 A 1 ATOM 770 C CD1 . ILE A 0 97 . -36.324 11.232 -21.057 1.00 65.75 97 A 1 ATOM 771 N N . LEU A 0 98 . -32.472 14.947 -23.082 1.00 66.22 98 A 1 ATOM 772 C CA . LEU A 0 98 . -31.126 15.437 -23.402 1.00 66.22 98 A 1 ATOM 773 C C . LEU A 0 98 . -31.058 16.968 -23.391 1.00 66.22 98 A 1 ATOM 774 C CB . LEU A 0 98 . -30.664 14.870 -24.754 1.00 66.22 98 A 1 ATOM 775 O O . LEU A 0 98 . -30.070 17.516 -22.913 1.00 66.22 98 A 1 ATOM 776 C CG . LEU A 0 98 . -30.362 13.361 -24.739 1.00 66.22 98 A 1 ATOM 777 C CD1 . LEU A 0 98 . -30.062 12.897 -26.163 1.00 66.22 98 A 1 ATOM 778 C CD2 . LEU A 0 98 . -29.157 13.006 -23.863 1.00 66.22 98 A 1 ATOM 779 N N . GLU A 0 99 . -32.111 17.653 -23.836 1.00 63.54 99 A 1 ATOM 780 C CA . GLU A 0 99 . -32.237 19.107 -23.746 1.00 63.54 99 A 1 ATOM 781 C C . GLU A 0 99 . -32.320 19.574 -22.285 1.00 63.54 99 A 1 ATOM 782 C CB . GLU A 0 99 . -33.446 19.567 -24.572 1.00 63.54 99 A 1 ATOM 783 O O . GLU A 0 99 . -31.613 20.505 -21.908 1.00 63.54 99 A 1 ATOM 784 C CG . GLU A 0 99 . -33.523 21.099 -24.601 1.00 63.54 99 A 1 ATOM 785 C CD . GLU A 0 99 . -34.608 21.655 -25.531 1.00 63.54 99 A 1 ATOM 786 O OE1 . GLU A 0 99 . -34.599 22.898 -25.683 1.00 63.54 99 A 1 ATOM 787 O OE2 . GLU A 0 99 . -35.423 20.863 -26.058 1.00 63.54 99 A 1 ATOM 788 N N . PHE A 0 100 . -33.080 18.881 -21.427 1.00 65.01 100 A 1 ATOM 789 C CA . PHE A 0 100 . -33.086 19.142 -19.984 1.00 65.01 100 A 1 ATOM 790 C C . PHE A 0 100 . -31.677 19.021 -19.379 1.00 65.01 100 A 1 ATOM 791 C CB . PHE A 0 100 . -34.085 18.201 -19.292 1.00 65.01 100 A 1 ATOM 792 O O . PHE A 0 100 . -31.234 19.934 -18.683 1.00 65.01 100 A 1 ATOM 793 C CG . PHE A 0 100 . -34.082 18.300 -17.777 1.00 65.01 100 A 1 ATOM 794 C CD1 . PHE A 0 100 . -33.352 17.372 -17.006 1.00 65.01 100 A 1 ATOM 795 C CD2 . PHE A 0 100 . -34.789 19.335 -17.136 1.00 65.01 100 A 1 ATOM 796 C CE1 . PHE A 0 100 . -33.332 17.481 -15.603 1.00 65.01 100 A 1 ATOM 797 C CE2 . PHE A 0 100 . -34.768 19.444 -15.734 1.00 65.01 100 A 1 ATOM 798 C CZ . PHE A 0 100 . -34.040 18.516 -14.967 1.00 65.01 100 A 1 ATOM 799 N N . PHE A 0 101 . -30.929 17.951 -19.681 1.00 67.36 101 A 1 ATOM 800 C CA . PHE A 0 101 . -29.546 17.804 -19.204 1.00 67.36 101 A 1 ATOM 801 C C . PHE A 0 101 . -28.587 18.846 -19.799 1.00 67.36 101 A 1 ATOM 802 C CB . PHE A 0 101 . -29.031 16.383 -19.479 1.00 67.36 101 A 1 ATOM 803 O O . PHE A 0 101 . -27.719 19.348 -19.084 1.00 67.36 101 A 1 ATOM 804 C CG . PHE A 0 101 . -29.605 15.311 -18.569 1.00 67.36 101 A 1 ATOM 805 C CD1 . PHE A 0 101 . -29.450 15.416 -17.172 1.00 67.36 101 A 1 ATOM 806 C CD2 . PHE A 0 101 . -30.260 14.190 -19.110 1.00 67.36 101 A 1 ATOM 807 C CE1 . PHE A 0 101 . -29.969 14.423 -16.324 1.00 67.36 101 A 1 ATOM 808 C CE2 . PHE A 0 101 . -30.773 13.192 -18.262 1.00 67.36 101 A 1 ATOM 809 C CZ . PHE A 0 101 . -30.634 13.311 -16.869 1.00 67.36 101 A 1 ATOM 810 N N . TYR A 0 102 . -28.756 19.213 -21.071 1.00 67.23 102 A 1 ATOM 811 C CA . TYR A 0 102 . -27.990 20.273 -21.725 1.00 67.23 102 A 1 ATOM 812 C C . TYR A 0 102 . -28.217 21.627 -21.034 1.00 67.23 102 A 1 ATOM 813 C CB . TYR A 0 102 . -28.367 20.319 -23.213 1.00 67.23 102 A 1 ATOM 814 O O . TYR A 0 102 . -27.254 22.281 -20.625 1.00 67.23 102 A 1 ATOM 815 C CG . TYR A 0 102 . -27.724 21.463 -23.965 1.00 67.23 102 A 1 ATOM 816 C CD1 . TYR A 0 102 . -28.453 22.642 -24.216 1.00 67.23 102 A 1 ATOM 817 C CD2 . TYR A 0 102 . -26.385 21.355 -24.385 1.00 67.23 102 A 1 ATOM 818 C CE1 . TYR A 0 102 . -27.832 23.725 -24.867 1.00 67.23 102 A 1 ATOM 819 C CE2 . TYR A 0 102 . -25.765 22.433 -25.040 1.00 67.23 102 A 1 ATOM 820 O OH . TYR A 0 102 . -25.858 24.707 -25.802 1.00 67.23 102 A 1 ATOM 821 C CZ . TYR A 0 102 . -26.483 23.627 -25.265 1.00 67.23 102 A 1 ATOM 822 N N . GLN A 0 103 . -29.474 22.012 -20.796 1.00 63.82 103 A 1 ATOM 823 C CA . GLN A 0 103 . -29.817 23.248 -20.090 1.00 63.82 103 A 1 ATOM 824 C C . GLN A 0 103 . -29.342 23.224 -18.625 1.00 63.82 103 A 1 ATOM 825 C CB . GLN A 0 103 . -31.325 23.526 -20.211 1.00 63.82 103 A 1 ATOM 826 O O . GLN A 0 103 . -28.790 24.220 -18.153 1.00 63.82 103 A 1 ATOM 827 C CG . GLN A 0 103 . -31.750 23.849 -21.662 1.00 63.82 103 A 1 ATOM 828 C CD . GLN A 0 103 . -33.217 24.261 -21.785 1.00 63.82 103 A 1 ATOM 829 N NE2 . GLN A 0 103 . -33.821 24.197 -22.952 1.00 63.82 103 A 1 ATOM 830 O OE1 . GLN A 0 103 . -33.844 24.689 -20.832 1.00 63.82 103 A 1 ATOM 831 N N . LEU A 0 104 . -29.433 22.080 -17.931 1.00 63.90 104 A 1 ATOM 832 C CA . LEU A 0 104 . -28.856 21.905 -16.591 1.00 63.90 104 A 1 ATOM 833 C C . LEU A 0 104 . -27.326 22.092 -16.600 1.00 63.90 104 A 1 ATOM 834 C CB . LEU A 0 104 . -29.228 20.511 -16.038 1.00 63.90 104 A 1 ATOM 835 O O . LEU A 0 104 . -26.764 22.662 -15.664 1.00 63.90 104 A 1 ATOM 836 C CG . LEU A 0 104 . -29.356 20.496 -14.502 1.00 63.90 104 A 1 ATOM 837 C CD1 . LEU A 0 104 . -30.805 20.765 -14.087 1.00 63.90 104 A 1 ATOM 838 C CD2 . LEU A 0 104 . -28.936 19.146 -13.920 1.00 63.90 104 A 1 ATOM 839 N N . SER A 0 105 . -26.640 21.645 -17.658 1.00 65.67 105 A 1 ATOM 840 C CA . SER A 0 105 . -25.192 21.837 -17.806 1.00 65.67 105 A 1 ATOM 841 C C . SER A 0 105 . -24.831 23.312 -18.036 1.00 65.67 105 A 1 ATOM 842 C CB . SER A 0 105 . -24.608 20.890 -18.867 1.00 65.67 105 A 1 ATOM 843 O O . SER A 0 105 . -23.991 23.845 -17.309 1.00 65.67 105 A 1 ATOM 844 O OG . SER A 0 105 . -24.788 21.330 -20.196 1.00 65.67 105 A 1 ATOM 845 N N . ASN A 0 106 . -25.542 24.013 -18.928 1.00 61.13 106 A 1 ATOM 846 C CA . ASN A 0 106 . -25.334 25.439 -19.200 1.00 61.13 106 A 1 ATOM 847 C C . ASN A 0 106 . -25.610 26.316 -17.970 1.00 61.13 106 A 1 ATOM 848 C CB . ASN A 0 106 . -26.220 25.863 -20.387 1.00 61.13 106 A 1 ATOM 849 O O . ASN A 0 106 . -24.838 27.229 -17.679 1.00 61.13 106 A 1 ATOM 850 C CG . ASN A 0 106 . -25.638 25.503 -21.745 1.00 61.13 106 A 1 ATOM 851 N ND2 . ASN A 0 106 . -26.406 25.681 -22.791 1.00 61.13 106 A 1 ATOM 852 O OD1 . ASN A 0 106 . -24.496 25.103 -21.889 1.00 61.13 106 A 1 ATOM 853 N N . HIS A 0 107 . -26.654 26.011 -17.193 1.00 53.95 107 A 1 ATOM 854 C CA . HIS A 0 107 . -26.990 26.775 -15.989 1.00 53.95 107 A 1 ATOM 855 C C . HIS A 0 107 . -25.921 26.651 -14.883 1.00 53.95 107 A 1 ATOM 856 C CB . HIS A 0 107 . -28.379 26.341 -15.502 1.00 53.95 107 A 1 ATOM 857 O O . HIS A 0 107 . -25.713 27.584 -14.102 1.00 53.95 107 A 1 ATOM 858 C CG . HIS A 0 107 . -29.055 27.395 -14.665 1.00 53.95 107 A 1 ATOM 859 C CD2 . HIS A 0 107 . -30.260 27.989 -14.931 1.00 53.95 107 A 1 ATOM 860 N ND1 . HIS A 0 107 . -28.533 28.015 -13.554 1.00 53.95 107 A 1 ATOM 861 C CE1 . HIS A 0 107 . -29.406 28.954 -13.156 1.00 53.95 107 A 1 ATOM 862 N NE2 . HIS A 0 107 . -30.473 28.975 -13.964 1.00 53.95 107 A 1 ATOM 863 N N . ASN A 0 108 . -25.197 25.527 -14.837 1.00 51.67 108 A 1 ATOM 864 C CA . ASN A 0 108 . -24.013 25.365 -13.988 1.00 51.67 108 A 1 ATOM 865 C C . ASN A 0 108 . -22.770 26.054 -14.581 1.00 51.67 108 A 1 ATOM 866 C CB . ASN A 0 108 . -23.780 23.864 -13.753 1.00 51.67 108 A 1 ATOM 867 O O . ASN A 0 108 . -21.920 26.542 -13.835 1.00 51.67 108 A 1 ATOM 868 C CG . ASN A 0 108 . -24.772 23.295 -12.757 1.00 51.67 108 A 1 ATOM 869 N ND2 . ASN A 0 108 . -25.593 22.350 -13.139 1.00 51.67 108 A 1 ATOM 870 O OD1 . ASN A 0 108 . -24.826 23.704 -11.613 1.00 51.67 108 A 1 ATOM 871 N N . TYR A 0 109 . -22.674 26.131 -15.910 1.00 42.93 109 A 1 ATOM 872 C CA . TYR A 0 109 . -21.549 26.744 -16.616 1.00 42.93 109 A 1 ATOM 873 C C . TYR A 0 109 . -21.535 28.277 -16.489 1.00 42.93 109 A 1 ATOM 874 C CB . TYR A 0 109 . -21.561 26.273 -18.079 1.00 42.93 109 A 1 ATOM 875 O O . TYR A 0 109 . -20.487 28.865 -16.214 1.00 42.93 109 A 1 ATOM 876 C CG . TYR A 0 109 . -20.176 25.949 -18.586 1.00 42.93 109 A 1 ATOM 877 C CD1 . TYR A 0 109 . -19.343 26.991 -19.032 1.00 42.93 109 A 1 ATOM 878 C CD2 . TYR A 0 109 . -19.706 24.618 -18.563 1.00 42.93 109 A 1 ATOM 879 C CE1 . TYR A 0 109 . -18.036 26.707 -19.460 1.00 42.93 109 A 1 ATOM 880 C CE2 . TYR A 0 109 . -18.390 24.334 -18.979 1.00 42.93 109 A 1 ATOM 881 O OH . TYR A 0 109 . -16.290 25.129 -19.807 1.00 42.93 109 A 1 ATOM 882 C CZ . TYR A 0 109 . -17.559 25.382 -19.425 1.00 42.93 109 A 1 ATOM 883 N N . CYS A 0 110 . -22.697 28.933 -16.591 1.00 37.73 110 A 1 ATOM 884 C CA . CYS A 0 110 . -22.817 30.386 -16.426 1.00 37.73 110 A 1 ATOM 885 C C . CYS A 0 110 . -22.441 30.871 -15.013 1.00 37.73 110 A 1 ATOM 886 C CB . CYS A 0 110 . -24.240 30.820 -16.806 1.00 37.73 110 A 1 ATOM 887 O O . CYS A 0 110 . -21.870 31.951 -14.879 1.00 37.73 110 A 1 ATOM 888 S SG . CYS A 0 110 . -24.497 30.596 -18.590 1.00 37.73 110 A 1 ATOM 889 N N . ARG A 0 111 . -22.678 30.072 -13.958 1.00 41.25 111 A 1 ATOM 890 C CA . ARG A 0 111 . -22.296 30.446 -12.579 1.00 41.25 111 A 1 ATOM 891 C C . ARG A 0 111 . -20.785 30.456 -12.321 1.00 41.25 111 A 1 ATOM 892 C CB . ARG A 0 111 . -23.016 29.568 -11.534 1.00 41.25 111 A 1 ATOM 893 O O . ARG A 0 111 . -20.360 31.153 -11.411 1.00 41.25 111 A 1 ATOM 894 C CG . ARG A 0 111 . -24.315 30.218 -11.031 1.00 41.25 111 A 1 ATOM 895 C CD . ARG A 0 111 . -24.851 29.476 -9.796 1.00 41.25 111 A 1 ATOM 896 N NE . ARG A 0 111 . -26.112 30.069 -9.304 1.00 41.25 111 A 1 ATOM 897 N NH1 . ARG A 0 111 . -26.208 28.991 -7.270 1.00 41.25 111 A 1 ATOM 898 N NH2 . ARG A 0 111 . -27.863 30.353 -7.871 1.00 41.25 111 A 1 ATOM 899 C CZ . ARG A 0 111 . -26.716 29.803 -8.155 1.00 41.25 111 A 1 ATOM 900 N N . ARG A 0 112 . -19.967 29.728 -13.093 1.00 40.18 112 A 1 ATOM 901 C CA . ARG A 0 112 . -18.505 29.636 -12.863 1.00 40.18 112 A 1 ATOM 902 C C . ARG A 0 112 . -17.673 30.748 -13.517 1.00 40.18 112 A 1 ATOM 903 C CB . ARG A 0 112 . -17.976 28.254 -13.279 1.00 40.18 112 A 1 ATOM 904 O O . ARG A 0 112 . -16.461 30.760 -13.342 1.00 40.18 112 A 1 ATOM 905 C CG . ARG A 0 112 . -18.487 27.115 -12.387 1.00 40.18 112 A 1 ATOM 906 C CD . ARG A 0 112 . -17.762 25.822 -12.778 1.00 40.18 112 A 1 ATOM 907 N NE . ARG A 0 112 . -18.330 24.642 -12.101 1.00 40.18 112 A 1 ATOM 908 N NH1 . ARG A 0 112 . -16.988 23.076 -13.108 1.00 40.18 112 A 1 ATOM 909 N NH2 . ARG A 0 112 . -18.553 22.417 -11.655 1.00 40.18 112 A 1 ATOM 910 C CZ . ARG A 0 112 . -17.957 23.389 -12.290 1.00 40.18 112 A 1 ATOM 911 N N . LYS A 0 113 . -18.288 31.649 -14.291 1.00 36.50 113 A 1 ATOM 912 C CA . LYS A 0 113 . -17.602 32.774 -14.967 1.00 36.50 113 A 1 ATOM 913 C C . LYS A 0 113 . -18.154 34.158 -14.598 1.00 36.50 113 A 1 ATOM 914 C CB . LYS A 0 113 . -17.568 32.535 -16.492 1.00 36.50 113 A 1 ATOM 915 O O . LYS A 0 113 . -17.749 35.148 -15.196 1.00 36.50 113 A 1 ATOM 916 C CG . LYS A 0 113 . -16.400 31.623 -16.899 1.00 36.50 113 A 1 ATOM 917 C CD . LYS A 0 113 . -16.274 31.532 -18.426 1.00 36.50 113 A 1 ATOM 918 C CE . LYS A 0 113 . -14.998 30.768 -18.798 1.00 36.50 113 A 1 ATOM 919 N NZ . LYS A 0 113 . -14.804 30.696 -20.268 1.00 36.50 113 A 1 ATOM 920 N N . ALA A 0 114 . -19.061 34.241 -13.626 1.00 34.92 114 A 1 ATOM 921 C CA . ALA A 0 114 . -19.786 35.464 -13.280 1.00 34.92 114 A 1 ATOM 922 C C . ALA A 0 114 . -19.063 36.363 -12.248 1.00 34.92 114 A 1 ATOM 923 C CB . ALA A 0 114 . -21.220 35.076 -12.892 1.00 34.92 114 A 1 ATOM 924 O O . ALA A 0 114 . -19.709 36.898 -11.354 1.00 34.92 114 A 1 ATOM 925 N N . ASP A 0 115 . -17.749 36.566 -12.410 1.00 30.53 115 A 1 ATOM 926 C CA . ASP A 0 115 . -16.932 37.521 -11.632 1.00 30.53 115 A 1 ATOM 927 C C . ASP A 0 115 . -16.447 38.708 -12.498 1.00 30.53 115 A 1 ATOM 928 C CB . ASP A 0 115 . -15.793 36.804 -10.868 1.00 30.53 115 A 1 ATOM 929 O O . ASP A 0 115 . -15.304 39.146 -12.414 1.00 30.53 115 A 1 ATOM 930 C CG . ASP A 0 115 . -16.214 36.211 -9.517 1.00 30.53 115 A 1 ATOM 931 O OD1 . ASP A 0 115 . -17.044 36.842 -8.824 1.00 30.53 115 A 1 ATOM 932 O OD2 . ASP A 0 115 . -15.660 35.144 -9.172 1.00 30.53 115 A 1 ATOM 933 N N . ILE A 0 116 . -17.328 39.253 -13.348 1.00 30.55 116 A 1 ATOM 934 C CA . ILE A 0 116 . -17.271 40.636 -13.869 1.00 30.55 116 A 1 ATOM 935 C C . ILE A 0 116 . -18.728 41.130 -14.003 1.00 30.55 116 A 1 ATOM 936 C CB . ILE A 0 116 . -16.517 40.763 -15.227 1.00 30.55 116 A 1 ATOM 937 O O . ILE A 0 116 . -19.524 40.458 -14.661 1.00 30.55 116 A 1 ATOM 938 C CG1 . ILE A 0 116 . -14.975 40.613 -15.120 1.00 30.55 116 A 1 ATOM 939 C CG2 . ILE A 0 116 . -16.774 42.143 -15.873 1.00 30.55 116 A 1 ATOM 940 C CD1 . ILE A 0 116 . -14.472 39.232 -15.553 1.00 30.55 116 A 1 ATOM 941 N N . PRO A 0 117 . -19.118 42.281 -13.417 1.00 29.21 117 A 1 ATOM 942 C CA . PRO A 0 117 . -20.508 42.734 -13.435 1.00 29.21 117 A 1 ATOM 943 C C . PRO A 0 117 . -20.835 43.650 -14.626 1.00 29.21 117 A 1 ATOM 944 C CB . PRO A 0 117 . -20.677 43.474 -12.104 1.00 29.21 117 A 1 ATOM 945 O O . PRO A 0 117 . -20.133 44.635 -14.856 1.00 29.21 117 A 1 ATOM 946 C CG . PRO A 0 117 . -19.302 44.106 -11.875 1.00 29.21 117 A 1 ATOM 947 C CD . PRO A 0 117 . -18.336 43.088 -12.487 1.00 29.21 117 A 1 ATOM 948 N N . SER A 0 118 . -21.955 43.394 -15.317 1.00 27.61 118 A 1 ATOM 949 C CA . SER A 0 118 . -23.015 44.371 -15.681 1.00 27.61 118 A 1 ATOM 950 C C . SER A 0 118 . -23.880 43.922 -16.880 1.00 27.61 118 A 1 ATOM 951 C CB . SER A 0 118 . -22.509 45.809 -15.930 1.00 27.61 118 A 1 ATOM 952 O O . SER A 0 118 . -23.463 43.105 -17.692 1.00 27.61 118 A 1 ATOM 953 O OG . SER A 0 118 . -21.477 45.868 -16.882 1.00 27.61 118 A 1 ATOM 954 N N . VAL A 0 119 . -25.070 44.537 -16.991 1.00 31.20 119 A 1 ATOM 955 C CA . VAL A 0 119 . -26.034 44.508 -18.121 1.00 31.20 119 A 1 ATOM 956 C C . VAL A 0 119 . -27.078 43.362 -18.146 1.00 31.20 119 A 1 ATOM 957 C CB . VAL A 0 119 . -25.375 44.824 -19.489 1.00 31.20 119 A 1 ATOM 958 O O . VAL A 0 119 . -26.950 42.353 -18.828 1.00 31.20 119 A 1 ATOM 959 C CG1 . VAL A 0 119 . -26.430 45.127 -20.560 1.00 31.20 119 A 1 ATOM 960 C CG2 . VAL A 0 119 . -24.484 46.078 -19.411 1.00 31.20 119 A 1 ATOM 961 N N . SER A 0 120 . -28.185 43.653 -17.445 1.00 30.91 120 A 1 ATOM 962 C CA . SER A 0 120 . -29.599 43.287 -17.702 1.00 30.91 120 A 1 ATOM 963 C C . SER A 0 120 . -30.060 41.818 -17.768 1.00 30.91 120 A 1 ATOM 964 C CB . SER A 0 120 . -30.148 44.059 -18.911 1.00 30.91 120 A 1 ATOM 965 O O . SER A 0 120 . -30.043 41.178 -18.817 1.00 30.91 120 A 1 ATOM 966 O OG . SER A 0 120 . -29.461 43.717 -20.093 1.00 30.91 120 A 1 ATOM 967 N N . GLU A 0 121 . -30.727 41.389 -16.691 1.00 27.83 121 A 1 ATOM 968 C CA . GLU A 0 121 . -31.913 40.520 -16.765 1.00 27.83 121 A 1 ATOM 969 C C . GLU A 0 121 . -33.081 41.263 -17.452 1.00 27.83 121 A 1 ATOM 970 C CB . GLU A 0 121 . -32.398 40.182 -15.340 1.00 27.83 121 A 1 ATOM 971 O O . GLU A 0 121 . -33.251 42.458 -17.207 1.00 27.83 121 A 1 ATOM 972 C CG . GLU A 0 121 . -31.390 39.451 -14.442 1.00 27.83 121 A 1 ATOM 973 C CD . GLU A 0 121 . -31.909 39.372 -12.996 1.00 27.83 121 A 1 ATOM 974 O OE1 . GLU A 0 121 . -32.105 38.239 -12.503 1.00 27.83 121 A 1 ATOM 975 O OE2 . GLU A 0 121 . -32.114 40.455 -12.399 1.00 27.83 121 A 1 ATOM 976 N N . SER A 0 122 . -33.915 40.584 -18.262 1.00 28.20 122 A 1 ATOM 977 C CA . SER A 0 122 . -35.358 40.906 -18.457 1.00 28.20 122 A 1 ATOM 978 C C . SER A 0 122 . -36.057 40.064 -19.547 1.00 28.20 122 A 1 ATOM 979 C CB . SER A 0 122 . -35.658 42.403 -18.702 1.00 28.20 122 A 1 ATOM 980 O O . SER A 0 122 . -36.569 40.588 -20.531 1.00 28.20 122 A 1 ATOM 981 O OG . SER A 0 122 . -34.733 42.999 -19.579 1.00 28.20 122 A 1 ATOM 982 N N . LEU A 0 123 . -36.185 38.749 -19.344 1.00 27.24 123 A 1 ATOM 983 C CA . LEU A 0 123 . -37.227 37.945 -20.005 1.00 27.24 123 A 1 ATOM 984 C C . LEU A 0 123 . -37.856 36.980 -18.986 1.00 27.24 123 A 1 ATOM 985 C CB . LEU A 0 123 . -36.682 37.227 -21.264 1.00 27.24 123 A 1 ATOM 986 O O . LEU A 0 123 . -37.224 36.640 -17.991 1.00 27.24 123 A 1 ATOM 987 C CG . LEU A 0 123 . -36.456 38.127 -22.504 1.00 27.24 123 A 1 ATOM 988 C CD1 . LEU A 0 123 . -35.872 37.297 -23.649 1.00 27.24 123 A 1 ATOM 989 C CD2 . LEU A 0 123 . -37.752 38.759 -23.029 1.00 27.24 123 A 1 ATOM 990 N N . PHE A 0 124 . -39.097 36.554 -19.252 1.00 31.93 124 A 1 ATOM 991 C CA . PHE A 0 124 . -39.943 35.677 -18.415 1.00 31.93 124 A 1 ATOM 992 C C . PHE A 0 124 . -40.641 36.319 -17.197 1.00 31.93 124 A 1 ATOM 993 C CB . PHE A 0 124 . -39.245 34.342 -18.093 1.00 31.93 124 A 1 ATOM 994 O O . PHE A 0 124 . -40.432 35.933 -16.048 1.00 31.93 124 A 1 ATOM 995 C CG . PHE A 0 124 . -38.631 33.673 -19.305 1.00 31.93 124 A 1 ATOM 996 C CD1 . PHE A 0 124 . -39.464 33.136 -20.305 1.00 31.93 124 A 1 ATOM 997 C CD2 . PHE A 0 124 . -37.233 33.634 -19.461 1.00 31.93 124 A 1 ATOM 998 C CE1 . PHE A 0 124 . -38.900 32.571 -21.462 1.00 31.93 124 A 1 ATOM 999 C CE2 . PHE A 0 124 . -36.670 33.068 -20.617 1.00 31.93 124 A 1 ATOM 1000 C CZ . PHE A 0 124 . -37.503 32.539 -21.619 1.00 31.93 124 A 1 ATOM 1001 N N . ARG A 0 125 . -41.625 37.195 -17.462 1.00 32.35 125 A 1 ATOM 1002 C CA . ARG A 0 125 . -42.775 37.383 -16.556 1.00 32.35 125 A 1 ATOM 1003 C C . ARG A 0 125 . -44.103 37.275 -17.317 1.00 32.35 125 A 1 ATOM 1004 C CB . ARG A 0 125 . -42.645 38.699 -15.763 1.00 32.35 125 A 1 ATOM 1005 O O . ARG A 0 125 . -44.361 38.081 -18.198 1.00 32.35 125 A 1 ATOM 1006 C CG . ARG A 0 125 . -43.439 38.620 -14.448 1.00 32.35 125 A 1 ATOM 1007 C CD . ARG A 0 125 . -43.317 39.906 -13.618 1.00 32.35 125 A 1 ATOM 1008 N NE . ARG A 0 125 . -43.590 39.648 -12.188 1.00 32.35 125 A 1 ATOM 1009 N NH1 . ARG A 0 125 . -44.173 41.778 -11.545 1.00 32.35 125 A 1 ATOM 1010 N NH2 . ARG A 0 125 . -44.003 40.169 -10.011 1.00 32.35 125 A 1 ATOM 1011 C CZ . ARG A 0 125 . -43.922 40.531 -11.261 1.00 32.35 125 A 1 ATOM 1012 N N . ASN A 0 126 . -44.901 36.274 -16.937 1.00 33.59 126 A 1 ATOM 1013 C CA . ASN A 0 126 . -46.320 36.003 -17.233 1.00 33.59 126 A 1 ATOM 1014 C C . ASN A 0 126 . -46.926 36.403 -18.602 1.00 33.59 126 A 1 ATOM 1015 C CB . ASN A 0 126 . -47.183 36.586 -16.099 1.00 33.59 126 A 1 ATOM 1016 O O . ASN A 0 126 . -47.173 37.584 -18.842 1.00 33.59 126 A 1 ATOM 1017 C CG . ASN A 0 126 . -47.070 35.808 -14.803 1.00 33.59 126 A 1 ATOM 1018 N ND2 . ASN A 0 126 . -47.797 36.203 -13.787 1.00 33.59 126 A 1 ATOM 1019 O OD1 . ASN A 0 126 . -46.334 34.847 -14.676 1.00 33.59 126 A 1 ATOM 1020 N N . PRO A 0 127 . -47.387 35.428 -19.413 1.00 29.05 127 A 1 ATOM 1021 C CA . PRO A 0 127 . -48.384 35.690 -20.445 1.00 29.05 127 A 1 ATOM 1022 C C . PRO A 0 127 . -49.784 35.784 -19.816 1.00 29.05 127 A 1 ATOM 1023 C CB . PRO A 0 127 . -48.264 34.502 -21.405 1.00 29.05 127 A 1 ATOM 1024 O O . PRO A 0 127 . -50.254 34.811 -19.232 1.00 29.05 127 A 1 ATOM 1025 C CG . PRO A 0 127 . -47.872 33.335 -20.496 1.00 29.05 127 A 1 ATOM 1026 C CD . PRO A 0 127 . -47.109 33.995 -19.343 1.00 29.05 127 A 1 ATOM 1027 N N . ASN A 0 128 . -50.438 36.946 -19.925 1.00 31.45 128 A 1 ATOM 1028 C CA . ASN A 0 128 . -51.905 37.112 -19.946 1.00 31.45 128 A 1 ATOM 1029 C C . ASN A 0 128 . -52.283 38.604 -20.059 1.00 31.45 128 A 1 ATOM 1030 C CB . ASN A 0 128 . -52.593 36.478 -18.703 1.00 31.45 128 A 1 ATOM 1031 O O . ASN A 0 128 . -52.559 39.246 -19.051 1.00 31.45 128 A 1 ATOM 1032 C CG . ASN A 0 128 . -53.118 35.068 -18.933 1.00 31.45 128 A 1 ATOM 1033 N ND2 . ASN A 0 128 . -53.447 34.360 -17.878 1.00 31.45 128 A 1 ATOM 1034 O OD1 . ASN A 0 128 . -53.307 34.602 -20.044 1.00 31.45 128 A 1 ATOM 1035 N N . SER A 0 129 . -52.310 39.156 -21.277 1.00 33.49 129 A 1 ATOM 1036 C CA . SER A 0 129 . -53.421 39.994 -21.770 1.00 33.49 129 A 1 ATOM 1037 C C . SER A 0 129 . -53.160 40.475 -23.204 1.00 33.49 129 A 1 ATOM 1038 C CB . SER A 0 129 . -53.755 41.230 -20.924 1.00 33.49 129 A 1 ATOM 1039 O O . SER A 0 129 . -52.043 40.791 -23.593 1.00 33.49 129 A 1 ATOM 1040 O OG . SER A 0 129 . -55.003 41.734 -21.370 1.00 33.49 129 A 1 ATOM 1041 N N . PHE A 0 130 . -54.244 40.502 -23.961 1.00 30.89 130 A 1 ATOM 1042 C CA . PHE A 0 130 . -54.420 40.730 -25.387 1.00 30.89 130 A 1 ATOM 1043 C C . PHE A 0 130 . -53.865 42.030 -26.011 1.00 30.89 130 A 1 ATOM 1044 C CB . PHE A 0 130 . -55.946 40.718 -25.582 1.00 30.89 130 A 1 ATOM 1045 O O . PHE A 0 130 . -53.857 43.094 -25.400 1.00 30.89 130 A 1 ATOM 1046 C CG . PHE A 0 130 . -56.572 39.342 -25.486 1.00 30.89 130 A 1 ATOM 1047 C CD1 . PHE A 0 130 . -56.873 38.657 -26.676 1.00 30.89 130 A 1 ATOM 1048 C CD2 . PHE A 0 130 . -56.847 38.739 -24.240 1.00 30.89 130 A 1 ATOM 1049 C CE1 . PHE A 0 130 . -57.432 37.370 -26.627 1.00 30.89 130 A 1 ATOM 1050 C CE2 . PHE A 0 130 . -57.392 37.442 -24.193 1.00 30.89 130 A 1 ATOM 1051 C CZ . PHE A 0 130 . -57.683 36.759 -25.387 1.00 30.89 130 A 1 ATOM 1052 N N . ASN A 0 131 . -53.665 41.904 -27.332 1.00 32.66 131 A 1 ATOM 1053 C CA . ASN A 0 131 . -53.813 42.894 -28.411 1.00 32.66 131 A 1 ATOM 1054 C C . ASN A 0 131 . -52.647 43.814 -28.836 1.00 32.66 131 A 1 ATOM 1055 C CB . ASN A 0 131 . -55.159 43.645 -28.329 1.00 32.66 131 A 1 ATOM 1056 O O . ASN A 0 131 . -52.358 44.832 -28.225 1.00 32.66 131 A 1 ATOM 1057 C CG . ASN A 0 131 . -56.342 42.833 -28.828 1.00 32.66 131 A 1 ATOM 1058 N ND2 . ASN A 0 131 . -57.525 43.394 -28.781 1.00 32.66 131 A 1 ATOM 1059 O OD1 . ASN A 0 131 . -56.235 41.701 -29.269 1.00 32.66 131 A 1 ATOM 1060 N N . ASN A 0 132 . -52.229 43.523 -30.078 1.00 31.64 132 A 1 ATOM 1061 C CA . ASN A 0 132 . -51.896 44.435 -31.180 1.00 31.64 132 A 1 ATOM 1062 C C . ASN A 0 132 . -50.615 45.280 -31.128 1.00 31.64 132 A 1 ATOM 1063 C CB . ASN A 0 132 . -53.118 45.313 -31.523 1.00 31.64 132 A 1 ATOM 1064 O O . ASN A 0 132 . -50.410 46.094 -30.240 1.00 31.64 132 A 1 ATOM 1065 C CG . ASN A 0 132 . -54.301 44.536 -32.065 1.00 31.64 132 A 1 ATOM 1066 N ND2 . ASN A 0 132 . -55.431 45.178 -32.234 1.00 31.64 132 A 1 ATOM 1067 O OD1 . ASN A 0 132 . -54.227 43.355 -32.358 1.00 31.64 132 A 1 ATOM 1068 N N . GLY A 0 133 . -49.884 45.234 -32.251 1.00 31.09 133 A 1 ATOM 1069 C CA . GLY A 0 133 . -49.206 46.431 -32.762 1.00 31.09 133 A 1 ATOM 1070 C C . GLY A 0 133 . -47.710 46.317 -33.036 1.00 31.09 133 A 1 ATOM 1071 O O . GLY A 0 133 . -46.936 47.034 -32.429 1.00 31.09 133 A 1 ATOM 1072 N N . SER A 0 134 . -47.333 45.467 -33.996 1.00 33.47 134 A 1 ATOM 1073 C CA . SER A 0 134 . -46.247 45.712 -34.969 1.00 33.47 134 A 1 ATOM 1074 C C . SER A 0 134 . -44.928 46.392 -34.536 1.00 33.47 134 A 1 ATOM 1075 C CB . SER A 0 134 . -46.818 46.507 -36.155 1.00 33.47 134 A 1 ATOM 1076 O O . SER A 0 134 . -44.873 47.599 -34.334 1.00 33.47 134 A 1 ATOM 1077 O OG . SER A 0 134 . -47.403 47.713 -35.709 1.00 33.47 134 A 1 ATOM 1078 N N . SER A 0 135 . -43.843 45.632 -34.746 1.00 32.91 135 A 1 ATOM 1079 C CA . SER A 0 135 . -42.557 46.062 -35.338 1.00 32.91 135 A 1 ATOM 1080 C C . SER A 0 135 . -41.639 47.047 -34.601 1.00 32.91 135 A 1 ATOM 1081 C CB . SER A 0 135 . -42.770 46.591 -36.768 1.00 32.91 135 A 1 ATOM 1082 O O . SER A 0 135 . -42.054 48.119 -34.187 1.00 32.91 135 A 1 ATOM 1083 O OG . SER A 0 135 . -43.514 47.792 -36.787 1.00 32.91 135 A 1 ATOM 1084 N N . GLY A 0 136 . -40.332 46.770 -34.689 1.00 30.52 136 A 1 ATOM 1085 C CA . GLY A 0 136 . -39.377 47.849 -34.978 1.00 30.52 136 A 1 ATOM 1086 C C . GLY A 0 136 . -38.196 48.024 -34.028 1.00 30.52 136 A 1 ATOM 1087 O O . GLY A 0 136 . -38.123 49.020 -33.333 1.00 30.52 136 A 1 ATOM 1088 N N . PHE A 0 137 . -37.235 47.103 -34.119 1.00 30.52 137 A 1 ATOM 1089 C CA . PHE A 0 137 . -35.804 47.425 -34.239 1.00 30.52 137 A 1 ATOM 1090 C C . PHE A 0 137 . -35.087 48.253 -33.138 1.00 30.52 137 A 1 ATOM 1091 C CB . PHE A 0 137 . -35.579 48.007 -35.647 1.00 30.52 137 A 1 ATOM 1092 O O . PHE A 0 137 . -35.140 49.473 -33.115 1.00 30.52 137 A 1 ATOM 1093 C CG . PHE A 0 137 . -34.212 47.717 -36.225 1.00 30.52 137 A 1 ATOM 1094 C CD1 . PHE A 0 137 . -33.200 48.691 -36.183 1.00 30.52 137 A 1 ATOM 1095 C CD2 . PHE A 0 137 . -33.958 46.463 -36.813 1.00 30.52 137 A 1 ATOM 1096 C CE1 . PHE A 0 137 . -31.933 48.408 -36.723 1.00 30.52 137 A 1 ATOM 1097 C CE2 . PHE A 0 137 . -32.690 46.180 -37.352 1.00 30.52 137 A 1 ATOM 1098 C CZ . PHE A 0 137 . -31.677 47.154 -37.305 1.00 30.52 137 A 1 ATOM 1099 N N . VAL A 0 138 . -34.303 47.525 -32.329 1.00 26.25 138 A 1 ATOM 1100 C CA . VAL A 0 138 . -32.885 47.772 -31.963 1.00 26.25 138 A 1 ATOM 1101 C C . VAL A 0 138 . -32.443 49.196 -31.563 1.00 26.25 138 A 1 ATOM 1102 C CB . VAL A 0 138 . -31.952 47.232 -33.077 1.00 26.25 138 A 1 ATOM 1103 O O . VAL A 0 138 . -32.347 50.077 -32.404 1.00 26.25 138 A 1 ATOM 1104 C CG1 . VAL A 0 138 . -30.471 47.239 -32.682 1.00 26.25 138 A 1 ATOM 1105 C CG2 . VAL A 0 138 . -32.278 45.778 -33.462 1.00 26.25 138 A 1 ATOM 1106 N N . SER A 0 139 . -31.978 49.288 -30.307 1.00 26.57 139 A 1 ATOM 1107 C CA . SER A 0 139 . -31.003 50.244 -29.738 1.00 26.57 139 A 1 ATOM 1108 C C . SER A 0 139 . -31.260 51.749 -29.884 1.00 26.57 139 A 1 ATOM 1109 C CB . SER A 0 139 . -29.592 49.949 -30.265 1.00 26.57 139 A 1 ATOM 1110 O O . SER A 0 139 . -31.182 52.290 -30.977 1.00 26.57 139 A 1 ATOM 1111 O OG . SER A 0 139 . -29.218 48.601 -30.019 1.00 26.57 139 A 1 ATOM 1112 N N . ASP A 0 140 . -31.370 52.457 -28.750 1.00 27.68 140 A 1 ATOM 1113 C CA . ASP A 0 140 . -30.242 53.290 -28.290 1.00 27.68 140 A 1 ATOM 1114 C C . ASP A 0 140 . -30.467 54.011 -26.936 1.00 27.68 140 A 1 ATOM 1115 C CB . ASP A 0 140 . -29.794 54.313 -29.368 1.00 27.68 140 A 1 ATOM 1116 O O . ASP A 0 140 . -31.567 54.427 -26.593 1.00 27.68 140 A 1 ATOM 1117 C CG . ASP A 0 140 . -28.585 53.849 -30.205 1.00 27.68 140 A 1 ATOM 1118 O OD1 . ASP A 0 140 . -27.927 52.858 -29.797 1.00 27.68 140 A 1 ATOM 1119 O OD2 . ASP A 0 140 . -28.226 54.576 -31.156 1.00 27.68 140 A 1 ATOM 1120 N N . LEU A 0 141 . -29.347 54.175 -26.216 1.00 28.31 141 A 1 ATOM 1121 C CA . LEU A 0 141 . -28.932 55.325 -25.385 1.00 28.31 141 A 1 ATOM 1122 C C . LEU A 0 141 . -29.743 55.831 -24.148 1.00 28.31 141 A 1 ATOM 1123 C CB . LEU A 0 141 . -28.571 56.488 -26.341 1.00 28.31 141 A 1 ATOM 1124 O O . LEU A 0 141 . -30.877 56.278 -24.221 1.00 28.31 141 A 1 ATOM 1125 C CG . LEU A 0 141 . -27.125 56.503 -26.886 1.00 28.31 141 A 1 ATOM 1126 C CD1 . LEU A 0 141 . -26.658 55.269 -27.649 1.00 28.31 141 A 1 ATOM 1127 C CD2 . LEU A 0 141 . -26.937 57.702 -27.814 1.00 28.31 141 A 1 ATOM 1128 N N . ILE A 0 142 . -28.977 55.988 -23.050 1.00 29.22 142 A 1 ATOM 1129 C CA . ILE A 0 142 . -28.849 57.212 -22.209 1.00 29.22 142 A 1 ATOM 1130 C C . ILE A 0 142 . -30.020 57.624 -21.282 1.00 29.22 142 A 1 ATOM 1131 C CB . ILE A 0 142 . -28.265 58.374 -23.063 1.00 29.22 142 A 1 ATOM 1132 O O . ILE A 0 142 . -30.957 58.307 -21.667 1.00 29.22 142 A 1 ATOM 1133 C CG1 . ILE A 0 142 . -26.824 57.985 -23.488 1.00 29.22 142 A 1 ATOM 1134 C CG2 . ILE A 0 142 . -28.198 59.764 -22.403 1.00 29.22 142 A 1 ATOM 1135 C CD1 . ILE A 0 142 . -26.145 58.977 -24.439 1.00 29.22 142 A 1 ATOM 1136 N N . SER A 0 143 . -29.841 57.252 -20.004 1.00 25.82 143 A 1 ATOM 1137 C CA . SER A 0 143 . -29.816 58.060 -18.755 1.00 25.82 143 A 1 ATOM 1138 C C . SER A 0 143 . -30.666 59.336 -18.529 1.00 25.82 143 A 1 ATOM 1139 C CB . SER A 0 143 . -28.349 58.364 -18.396 1.00 25.82 143 A 1 ATOM 1140 O O . SER A 0 143 . -31.117 60.016 -19.437 1.00 25.82 143 A 1 ATOM 1141 O OG . SER A 0 143 . -27.693 59.164 -19.351 1.00 25.82 143 A 1 ATOM 1142 N N . HIS A 0 144 . -30.709 59.729 -17.240 1.00 30.09 144 A 1 ATOM 1143 C CA . HIS A 0 144 . -31.422 60.861 -16.607 1.00 30.09 144 A 1 ATOM 1144 C C . HIS A 0 144 . -32.900 60.538 -16.272 1.00 30.09 144 A 1 ATOM 1145 C CB . HIS A 0 144 . -31.212 62.186 -17.374 1.00 30.09 144 A 1 ATOM 1146 O O . HIS A 0 144 . -33.591 59.915 -17.060 1.00 30.09 144 A 1 ATOM 1147 C CG . HIS A 0 144 . -29.779 62.453 -17.779 1.00 30.09 144 A 1 ATOM 1148 C CD2 . HIS A 0 144 . -29.271 62.388 -19.051 1.00 30.09 144 A 1 ATOM 1149 N ND1 . HIS A 0 144 . -28.728 62.755 -16.940 1.00 30.09 144 A 1 ATOM 1150 C CE1 . HIS A 0 144 . -27.614 62.856 -17.687 1.00 30.09 144 A 1 ATOM 1151 N NE2 . HIS A 0 144 . -27.894 62.625 -18.976 1.00 30.09 144 A 1 ATOM 1152 N N . SER A 0 145 . -33.461 60.881 -15.103 1.00 30.61 145 A 1 ATOM 1153 C CA . SER A 0 145 . -32.997 61.716 -13.973 1.00 30.61 145 A 1 ATOM 1154 C C . SER A 0 145 . -33.600 61.199 -12.635 1.00 30.61 145 A 1 ATOM 1155 C CB . SER A 0 145 . -33.400 63.168 -14.266 1.00 30.61 145 A 1 ATOM 1156 O O . SER A 0 145 . -34.598 60.492 -12.672 1.00 30.61 145 A 1 ATOM 1157 O OG . SER A 0 145 . -34.799 63.331 -14.285 1.00 30.61 145 A 1 ATOM 1158 N N . SER A 0 146 . -32.896 61.317 -11.492 1.00 29.64 146 A 1 ATOM 1159 C CA . SER A 0 146 . -33.172 62.250 -10.358 1.00 29.64 146 A 1 ATOM 1160 C C . SER A 0 146 . -34.514 61.996 -9.616 1.00 29.64 146 A 1 ATOM 1161 C CB . SER A 0 146 . -32.995 63.700 -10.820 1.00 29.64 146 A 1 ATOM 1162 O O . SER A 0 146 . -35.525 61.759 -10.254 1.00 29.64 146 A 1 ATOM 1163 O OG . SER A 0 146 . -32.532 64.529 -9.775 1.00 29.64 146 A 1 ATOM 1164 N N . VAL A 0 147 . -34.640 62.008 -8.277 1.00 34.58 147 A 1 ATOM 1165 C CA . VAL A 0 147 . -34.135 63.000 -7.300 1.00 34.58 147 A 1 ATOM 1166 C C . VAL A 0 147 . -33.777 62.373 -5.925 1.00 34.58 147 A 1 ATOM 1167 C CB . VAL A 0 147 . -35.217 64.106 -7.108 1.00 34.58 147 A 1 ATOM 1168 O O . VAL A 0 147 . -34.338 61.369 -5.496 1.00 34.58 147 A 1 ATOM 1169 C CG1 . VAL A 0 147 . -34.829 65.211 -6.114 1.00 34.58 147 A 1 ATOM 1170 C CG2 . VAL A 0 147 . -35.568 64.866 -8.399 1.00 34.58 147 A 1 ATOM 1171 N N . HIS A 0 148 . -32.817 63.017 -5.252 1.00 35.35 148 A 1 ATOM 1172 C CA . HIS A 0 148 . -32.289 62.861 -3.876 1.00 35.35 148 A 1 ATOM 1173 C C . HIS A 0 148 . -33.315 63.211 -2.740 1.00 35.35 148 A 1 ATOM 1174 C CB . HIS A 0 148 . -31.055 63.793 -3.916 1.00 35.35 148 A 1 ATOM 1175 O O . HIS A 0 148 . -34.462 63.478 -3.087 1.00 35.35 148 A 1 ATOM 1176 C CG . HIS A 0 148 . -29.825 63.142 -4.491 1.00 35.35 148 A 1 ATOM 1177 C CD2 . HIS A 0 148 . -29.153 63.529 -5.619 1.00 35.35 148 A 1 ATOM 1178 N ND1 . HIS A 0 148 . -29.127 62.087 -3.944 1.00 35.35 148 A 1 ATOM 1179 C CE1 . HIS A 0 148 . -28.061 61.847 -4.726 1.00 35.35 148 A 1 ATOM 1180 N NE2 . HIS A 0 148 . -28.036 62.703 -5.754 1.00 35.35 148 A 1 ATOM 1181 N N . PRO A 0 149 . -32.989 63.270 -1.410 1.00 36.59 149 A 1 ATOM 1182 C CA . PRO A 0 149 . -31.672 63.218 -0.740 1.00 36.59 149 A 1 ATOM 1183 C C . PRO A 0 149 . -31.518 62.328 0.522 1.00 36.59 149 A 1 ATOM 1184 C CB . PRO A 0 149 . -31.477 64.682 -0.305 1.00 36.59 149 A 1 ATOM 1185 O O . PRO A 0 149 . -32.469 61.920 1.179 1.00 36.59 149 A 1 ATOM 1186 C CG . PRO A 0 149 . -32.892 65.138 0.078 1.00 36.59 149 A 1 ATOM 1187 C CD . PRO A 0 149 . -33.824 64.076 -0.515 1.00 36.59 149 A 1 ATOM 1188 N N . LYS A 0 150 . -30.251 62.127 0.925 1.00 28.65 150 A 1 ATOM 1189 C CA . LYS A 0 150 . -29.829 61.784 2.299 1.00 28.65 150 A 1 ATOM 1190 C C . LYS A 0 150 . -29.027 62.953 2.880 1.00 28.65 150 A 1 ATOM 1191 C CB . LYS A 0 150 . -28.927 60.531 2.316 1.00 28.65 150 A 1 ATOM 1192 O O . LYS A 0 150 . -28.159 63.478 2.184 1.00 28.65 150 A 1 ATOM 1193 C CG . LYS A 0 150 . -29.658 59.187 2.184 1.00 28.65 150 A 1 ATOM 1194 C CD . LYS A 0 150 . -28.649 58.024 2.265 1.00 28.65 150 A 1 ATOM 1195 C CE . LYS A 0 150 . -29.369 56.669 2.254 1.00 28.65 150 A 1 ATOM 1196 N NZ . LYS A 0 150 . -28.420 55.523 2.279 1.00 28.65 150 A 1 ATOM 1197 N N . SER A 0 151 . -29.210 63.286 4.160 1.00 36.87 151 A 1 ATOM 1198 C CA . SER A 0 151 . -28.372 64.279 4.856 1.00 36.87 151 A 1 ATOM 1199 C C . SER A 0 151 . -28.170 63.983 6.353 1.00 36.87 151 A 1 ATOM 1200 C CB . SER A 0 151 . -28.948 65.692 4.663 1.00 36.87 151 A 1 ATOM 1201 O O . SER A 0 151 . -29.019 64.341 7.155 1.00 36.87 151 A 1 ATOM 1202 O OG . SER A 0 151 . -30.274 65.767 5.137 1.00 36.87 151 A 1 ATOM 1203 N N . LYS A 0 152 . -27.005 63.388 6.669 1.00 33.09 152 A 1 ATOM 1204 C CA . LYS A 0 152 . -26.035 63.727 7.750 1.00 33.09 152 A 1 ATOM 1205 C C . LYS A 0 152 . -26.493 63.855 9.248 1.00 33.09 152 A 1 ATOM 1206 C CB . LYS A 0 152 . -25.138 64.862 7.192 1.00 33.09 152 A 1 ATOM 1207 O O . LYS A 0 152 . -27.679 63.816 9.533 1.00 33.09 152 A 1 ATOM 1208 C CG . LYS A 0 152 . -24.021 64.246 6.316 1.00 33.09 152 A 1 ATOM 1209 C CD . LYS A 0 152 . -22.973 65.262 5.840 1.00 33.09 152 A 1 ATOM 1210 C CE . LYS A 0 152 . -21.835 64.532 5.106 1.00 33.09 152 A 1 ATOM 1211 N NZ . LYS A 0 152 . -20.784 65.467 4.628 1.00 33.09 152 A 1 ATOM 1212 N N . PRO A 0 153 . -25.545 63.823 10.224 1.00 38.67 153 A 1 ATOM 1213 C CA . PRO A 0 153 . -25.730 63.191 11.553 1.00 38.67 153 A 1 ATOM 1214 C C . PRO A 0 153 . -25.884 64.232 12.707 1.00 38.67 153 A 1 ATOM 1215 C CB . PRO A 0 153 . -24.472 62.321 11.618 1.00 38.67 153 A 1 ATOM 1216 O O . PRO A 0 153 . -25.993 65.412 12.370 1.00 38.67 153 A 1 ATOM 1217 C CG . PRO A 0 153 . -23.399 63.327 11.202 1.00 38.67 153 A 1 ATOM 1218 C CD . PRO A 0 153 . -24.107 64.049 10.056 1.00 38.67 153 A 1 ATOM 1219 N N . PRO A 0 154 . -25.911 63.884 14.029 1.00 36.02 154 A 1 ATOM 1220 C CA . PRO A 0 154 . -24.723 63.413 14.788 1.00 36.02 154 A 1 ATOM 1221 C C . PRO A 0 154 . -24.970 62.415 15.961 1.00 36.02 154 A 1 ATOM 1222 C CB . PRO A 0 154 . -24.156 64.715 15.359 1.00 36.02 154 A 1 ATOM 1223 O O . PRO A 0 154 . -26.085 62.196 16.423 1.00 36.02 154 A 1 ATOM 1224 C CG . PRO A 0 154 . -25.410 65.489 15.761 1.00 36.02 154 A 1 ATOM 1225 C CD . PRO A 0 154 . -26.539 64.827 14.963 1.00 36.02 154 A 1 ATOM 1226 N N . THR A 0 155 . -23.878 61.857 16.498 1.00 30.32 155 A 1 ATOM 1227 C CA . THR A 0 155 . -23.766 61.248 17.849 1.00 30.32 155 A 1 ATOM 1228 C C . THR A 0 155 . -23.848 62.317 18.957 1.00 30.32 155 A 1 ATOM 1229 C CB . THR A 0 155 . -22.393 60.562 17.959 1.00 30.32 155 A 1 ATOM 1230 O O . THR A 0 155 . -23.381 63.432 18.709 1.00 30.32 155 A 1 ATOM 1231 C CG2 . THR A 0 155 . -22.289 59.293 17.118 1.00 30.32 155 A 1 ATOM 1232 O OG1 . THR A 0 155 . -21.388 61.450 17.509 1.00 30.32 155 A 1 ATOM 1233 N N . PRO A 0 156 . -24.324 62.009 20.187 1.00 36.95 156 A 1 ATOM 1234 C CA . PRO A 0 156 . -23.369 61.595 21.232 1.00 36.95 156 A 1 ATOM 1235 C C . PRO A 0 156 . -23.872 60.567 22.280 1.00 36.95 156 A 1 ATOM 1236 C CB . PRO A 0 156 . -22.989 62.905 21.932 1.00 36.95 156 A 1 ATOM 1237 O O . PRO A 0 156 . -24.986 60.632 22.781 1.00 36.95 156 A 1 ATOM 1238 C CG . PRO A 0 156 . -24.277 63.724 21.895 1.00 36.95 156 A 1 ATOM 1239 C CD . PRO A 0 156 . -25.146 63.029 20.841 1.00 36.95 156 A 1 ATOM 1240 N N . THR A 0 157 . -22.957 59.666 22.651 1.00 28.95 157 A 1 ATOM 1241 C CA . THR A 0 157 . -22.442 59.446 24.022 1.00 28.95 157 A 1 ATOM 1242 C C . THR A 0 157 . -23.402 59.336 25.218 1.00 28.95 157 A 1 ATOM 1243 C CB . THR A 0 157 . -21.409 60.547 24.342 1.00 28.95 157 A 1 ATOM 1244 O O . THR A 0 157 . -23.926 60.339 25.681 1.00 28.95 157 A 1 ATOM 1245 C CG2 . THR A 0 157 . -20.470 60.191 25.494 1.00 28.95 157 A 1 ATOM 1246 O OG1 . THR A 0 157 . -20.581 60.774 23.220 1.00 28.95 157 A 1 ATOM 1247 N N . VAL A 0 158 . -23.430 58.143 25.832 1.00 35.02 158 A 1 ATOM 1248 C CA . VAL A 0 158 . -23.197 57.798 27.265 1.00 35.02 158 A 1 ATOM 1249 C C . VAL A 0 158 . -23.604 56.319 27.404 1.00 35.02 158 A 1 ATOM 1250 C CB . VAL A 0 158 . -24.028 58.661 28.269 1.00 35.02 158 A 1 ATOM 1251 O O . VAL A 0 158 . -24.680 55.960 26.954 1.00 35.02 158 A 1 ATOM 1252 C CG1 . VAL A 0 158 . -24.322 58.000 29.631 1.00 35.02 158 A 1 ATOM 1253 C CG2 . VAL A 0 158 . -23.292 59.952 28.675 1.00 35.02 158 A 1 ATOM 1254 N N . ARG A 0 159 . -22.903 55.375 28.032 1.00 30.09 159 A 1 ATOM 1255 C CA . ARG A 0 159 . -21.542 55.161 28.562 1.00 30.09 159 A 1 ATOM 1256 C C . ARG A 0 159 . -21.615 53.745 29.169 1.00 30.09 159 A 1 ATOM 1257 C CB . ARG A 0 159 . -21.208 56.168 29.685 1.00 30.09 159 A 1 ATOM 1258 O O . ARG A 0 159 . -22.655 53.404 29.719 1.00 30.09 159 A 1 ATOM 1259 C CG . ARG A 0 159 . -19.805 56.034 30.305 1.00 30.09 159 A 1 ATOM 1260 C CD . ARG A 0 159 . -19.600 57.136 31.357 1.00 30.09 159 A 1 ATOM 1261 N NE . ARG A 0 159 . -18.215 57.174 31.870 1.00 30.09 159 A 1 ATOM 1262 N NH1 . ARG A 0 159 . -18.396 59.139 33.052 1.00 30.09 159 A 1 ATOM 1263 N NH2 . ARG A 0 159 . -16.438 58.080 32.982 1.00 30.09 159 A 1 ATOM 1264 C CZ . ARG A 0 159 . -17.692 58.126 32.629 1.00 30.09 159 A 1 ATOM 1265 N N . SER A 0 160 . -20.504 53.005 29.182 1.00 36.18 160 A 1 ATOM 1266 C CA . SER A 0 160 . -20.312 51.696 29.850 1.00 36.18 160 A 1 ATOM 1267 C C . SER A 0 160 . -21.004 50.475 29.210 1.00 36.18 160 A 1 ATOM 1268 C CB . SER A 0 160 . -20.605 51.793 31.367 1.00 36.18 160 A 1 ATOM 1269 O O . SER A 0 160 . -22.105 50.603 28.697 1.00 36.18 160 A 1 ATOM 1270 O OG . SER A 0 160 . -21.977 51.831 31.685 1.00 36.18 160 A 1 ATOM 1271 N N . THR A 0 161 . -20.434 49.262 29.199 1.00 33.89 161 A 1 ATOM 1272 C CA . THR A 0 161 . -19.044 48.792 29.422 1.00 33.89 161 A 1 ATOM 1273 C C . THR A 0 161 . -18.986 47.343 28.886 1.00 33.89 161 A 1 ATOM 1274 C CB . THR A 0 161 . -18.670 48.871 30.931 1.00 33.89 161 A 1 ATOM 1275 O O . THR A 0 161 . -19.822 46.540 29.271 1.00 33.89 161 A 1 ATOM 1276 C CG2 . THR A 0 161 . -17.648 47.931 31.566 1.00 33.89 161 A 1 ATOM 1277 O OG1 . THR A 0 161 . -18.051 50.114 31.183 1.00 33.89 161 A 1 ATOM 1278 N N . ILE A 0 162 . -18.080 47.056 27.932 1.00 32.23 162 A 1 ATOM 1279 C CA . ILE A 0 162 . -17.003 46.025 28.000 1.00 32.23 162 A 1 ATOM 1280 C C . ILE A 0 162 . -17.355 44.721 28.762 1.00 32.23 162 A 1 ATOM 1281 C CB . ILE A 0 162 . -15.798 46.763 28.654 1.00 32.23 162 A 1 ATOM 1282 O O . ILE A 0 162 . -17.768 44.791 29.908 1.00 32.23 162 A 1 ATOM 1283 C CG1 . ILE A 0 162 . -15.252 47.894 27.748 1.00 32.23 162 A 1 ATOM 1284 C CG2 . ILE A 0 162 . -14.628 45.925 29.190 1.00 32.23 162 A 1 ATOM 1285 C CD1 . ILE A 0 162 . -14.374 48.904 28.500 1.00 32.23 162 A 1 ATOM 1286 N N . ARG A 0 163 . -17.061 43.495 28.305 1.00 28.93 163 A 1 ATOM 1287 C CA . ARG A 0 163 . -16.406 42.911 27.105 1.00 28.93 163 A 1 ATOM 1288 C C . ARG A 0 163 . -16.502 41.384 27.273 1.00 28.93 163 A 1 ATOM 1289 C CB . ARG A 0 163 . -14.877 43.156 27.128 1.00 28.93 163 A 1 ATOM 1290 O O . ARG A 0 163 . -16.400 40.960 28.417 1.00 28.93 163 A 1 ATOM 1291 C CG . ARG A 0 163 . -14.271 43.974 25.984 1.00 28.93 163 A 1 ATOM 1292 C CD . ARG A 0 163 . -12.749 43.973 26.209 1.00 28.93 163 A 1 ATOM 1293 N NE . ARG A 0 163 . -11.984 44.534 25.082 1.00 28.93 163 A 1 ATOM 1294 N NH1 . ARG A 0 163 . -9.950 44.575 26.156 1.00 28.93 163 A 1 ATOM 1295 N NH2 . ARG A 0 163 . -10.060 45.094 23.993 1.00 28.93 163 A 1 ATOM 1296 C CZ . ARG A 0 163 . -10.676 44.735 25.083 1.00 28.93 163 A 1 ATOM 1297 N N . SER A 0 164 . -16.424 40.626 26.171 1.00 29.26 164 A 1 ATOM 1298 C CA . SER A 0 164 . -15.981 39.210 26.140 1.00 29.26 164 A 1 ATOM 1299 C C . SER A 0 164 . -16.841 38.224 26.962 1.00 29.26 164 A 1 ATOM 1300 C CB . SER A 0 164 . -14.502 39.123 26.551 1.00 29.26 164 A 1 ATOM 1301 O O . SER A 0 164 . -17.505 38.591 27.914 1.00 29.26 164 A 1 ATOM 1302 O OG . SER A 0 164 . -13.688 39.997 25.773 1.00 29.26 164 A 1 ATOM 1303 N N . GLY A 0 165 . -16.912 36.938 26.662 1.00 28.57 165 A 1 ATOM 1304 C CA . GLY A 0 165 . -16.214 36.078 25.711 1.00 28.57 165 A 1 ATOM 1305 C C . GLY A 0 165 . -16.536 34.634 26.121 1.00 28.57 165 A 1 ATOM 1306 O O . GLY A 0 165 . -17.010 34.425 27.232 1.00 28.57 165 A 1 ATOM 1307 N N . ASP A 0 166 . -16.291 33.675 25.233 1.00 27.51 166 A 1 ATOM 1308 C CA . ASP A 0 166 . -16.378 32.229 25.495 1.00 27.51 166 A 1 ATOM 1309 C C . ASP A 0 166 . -17.776 31.693 25.880 1.00 27.51 166 A 1 ATOM 1310 C CB . ASP A 0 166 . -15.244 31.804 26.449 1.00 27.51 166 A 1 ATOM 1311 O O . ASP A 0 166 . -18.192 31.682 27.034 1.00 27.51 166 A 1 ATOM 1312 C CG . ASP A 0 166 . -13.871 32.327 25.990 1.00 27.51 166 A 1 ATOM 1313 O OD1 . ASP A 0 166 . -13.721 32.606 24.773 1.00 27.51 166 A 1 ATOM 1314 O OD2 . ASP A 0 166 . -12.988 32.499 26.857 1.00 27.51 166 A 1 ATOM 1315 N N . SER A 0 167 . -18.500 31.174 24.880 1.00 29.88 167 A 1 ATOM 1316 C CA . SER A 0 167 . -19.718 30.369 25.077 1.00 29.88 167 A 1 ATOM 1317 C C . SER A 0 167 . -19.498 28.931 24.606 1.00 29.88 167 A 1 ATOM 1318 C CB . SER A 0 167 . -20.977 31.014 24.473 1.00 29.88 167 A 1 ATOM 1319 O O . SER A 0 167 . -19.708 28.569 23.449 1.00 29.88 167 A 1 ATOM 1320 O OG . SER A 0 167 . -20.682 31.852 23.371 1.00 29.88 167 A 1 ATOM 1321 N N . SER A 0 168 . -19.069 28.095 25.549 1.00 30.65 168 A 1 ATOM 1322 C CA . SER A 0 168 . -19.172 26.639 25.474 1.00 30.65 168 A 1 ATOM 1323 C C . SER A 0 168 . -20.643 26.219 25.573 1.00 30.65 168 A 1 ATOM 1324 C CB . SER A 0 168 . -18.370 26.033 26.635 1.00 30.65 168 A 1 ATOM 1325 O O . SER A 0 168 . -21.242 26.328 26.643 1.00 30.65 168 A 1 ATOM 1326 O OG . SER A 0 168 . -18.732 26.649 27.858 1.00 30.65 168 A 1 ATOM 1327 N N . ASN A 0 169 . -21.232 25.719 24.485 1.00 31.48 169 A 1 ATOM 1328 C CA . ASN A 0 169 . -22.624 25.262 24.500 1.00 31.48 169 A 1 ATOM 1329 C C . ASN A 0 169 . -22.729 23.827 25.035 1.00 31.48 169 A 1 ATOM 1330 C CB . ASN A 0 169 . -23.272 25.439 23.113 1.00 31.48 169 A 1 ATOM 1331 O O . ASN A 0 169 . -22.681 22.863 24.272 1.00 31.48 169 A 1 ATOM 1332 C CG . ASN A 0 169 . -23.707 26.868 22.829 1.00 31.48 169 A 1 ATOM 1333 N ND2 . ASN A 0 169 . -24.033 27.179 21.597 1.00 31.48 169 A 1 ATOM 1334 O OD1 . ASN A 0 169 . -23.798 27.720 23.692 1.00 31.48 169 A 1 ATOM 1335 N N . SER A 0 170 . -22.935 23.703 26.347 1.00 30.09 170 A 1 ATOM 1336 C CA . SER A 0 170 . -23.443 22.484 26.977 1.00 30.09 170 A 1 ATOM 1337 C C . SER A 0 170 . -24.590 22.798 27.936 1.00 30.09 170 A 1 ATOM 1338 C CB . SER A 0 170 . -22.342 21.715 27.722 1.00 30.09 170 A 1 ATOM 1339 O O . SER A 0 170 . -24.422 23.629 28.822 1.00 30.09 170 A 1 ATOM 1340 O OG . SER A 0 170 . -21.954 22.363 28.918 1.00 30.09 170 A 1 ATOM 1341 N N . ALA A 0 171 . -25.663 22.013 27.814 1.00 29.37 171 A 1 ATOM 1342 C CA . ALA A 0 171 . -26.720 21.790 28.803 1.00 29.37 171 A 1 ATOM 1343 C C . ALA A 0 171 . -27.685 22.949 29.161 1.00 29.37 171 A 1 ATOM 1344 C CB . ALA A 0 171 . -26.105 21.120 30.042 1.00 29.37 171 A 1 ATOM 1345 O O . ALA A 0 171 . -27.336 24.119 29.197 1.00 29.37 171 A 1 ATOM 1346 N N . THR A 0 172 . -28.923 22.524 29.456 1.00 31.44 172 A 1 ATOM 1347 C CA . THR A 0 172 . -30.004 23.218 30.191 1.00 31.44 172 A 1 ATOM 1348 C C . THR A 0 172 . -30.386 24.644 29.777 1.00 31.44 172 A 1 ATOM 1349 C CB . THR A 0 172 . -29.744 23.194 31.712 1.00 31.44 172 A 1 ATOM 1350 O O . THR A 0 172 . -29.751 25.592 30.213 1.00 31.44 172 A 1 ATOM 1351 C CG2 . THR A 0 172 . -29.702 21.770 32.269 1.00 31.44 172 A 1 ATOM 1352 O OG1 . THR A 0 172 . -28.514 23.788 32.037 1.00 31.44 172 A 1 ATOM 1353 N N . ASP A 0 173 . -31.528 24.788 29.085 1.00 28.45 173 A 1 ATOM 1354 C CA . ASP A 0 173 . -32.575 25.746 29.502 1.00 28.45 173 A 1 ATOM 1355 C C . ASP A 0 173 . -33.894 25.583 28.717 1.00 28.45 173 A 1 ATOM 1356 C CB . ASP A 0 173 . -32.096 27.224 29.482 1.00 28.45 173 A 1 ATOM 1357 O O . ASP A 0 173 . -34.158 26.259 27.726 1.00 28.45 173 A 1 ATOM 1358 C CG . ASP A 0 173 . -31.841 27.812 30.881 1.00 28.45 173 A 1 ATOM 1359 O OD1 . ASP A 0 173 . -32.291 27.198 31.879 1.00 28.45 173 A 1 ATOM 1360 O OD2 . ASP A 0 173 . -31.312 28.944 30.930 1.00 28.45 173 A 1 ATOM 1361 N N . HIS A 0 174 . -34.776 24.703 29.201 1.00 33.27 174 A 1 ATOM 1362 C CA . HIS A 0 174 . -36.218 24.783 28.943 1.00 33.27 174 A 1 ATOM 1363 C C . HIS A 0 174 . -36.993 24.206 30.142 1.00 33.27 174 A 1 ATOM 1364 C CB . HIS A 0 174 . -36.614 24.075 27.626 1.00 33.27 174 A 1 ATOM 1365 O O . HIS A 0 174 . -36.624 23.167 30.681 1.00 33.27 174 A 1 ATOM 1366 C CG . HIS A 0 174 . -36.397 24.882 26.360 1.00 33.27 174 A 1 ATOM 1367 C CD2 . HIS A 0 174 . -35.764 24.461 25.220 1.00 33.27 174 A 1 ATOM 1368 N ND1 . HIS A 0 174 . -36.784 26.187 26.137 1.00 33.27 174 A 1 ATOM 1369 C CE1 . HIS A 0 174 . -36.375 26.541 24.907 1.00 33.27 174 A 1 ATOM 1370 N NE2 . HIS A 0 174 . -35.776 25.511 24.294 1.00 33.27 174 A 1 ATOM 1371 N N . LEU A 0 175 . -38.118 24.852 30.486 1.00 31.33 175 A 1 ATOM 1372 C CA . LEU A 0 175 . -39.134 24.429 31.473 1.00 31.33 175 A 1 ATOM 1373 C C . LEU A 0 175 . -38.891 24.729 32.971 1.00 31.33 175 A 1 ATOM 1374 C CB . LEU A 0 175 . -39.648 22.995 31.204 1.00 31.33 175 A 1 ATOM 1375 O O . LEU A 0 175 . -39.262 23.936 33.835 1.00 31.33 175 A 1 ATOM 1376 C CG . LEU A 0 175 . -40.026 22.668 29.748 1.00 31.33 175 A 1 ATOM 1377 C CD1 . LEU A 0 175 . -40.588 21.250 29.674 1.00 31.33 175 A 1 ATOM 1378 C CD2 . LEU A 0 175 . -41.075 23.631 29.183 1.00 31.33 175 A 1 ATOM 1379 N N . VAL A 0 176 . -38.455 25.950 33.297 1.00 34.83 176 A 1 ATOM 1380 C CA . VAL A 0 176 . -38.801 26.600 34.580 1.00 34.83 176 A 1 ATOM 1381 C C . VAL A 0 176 . -39.539 27.908 34.286 1.00 34.83 176 A 1 ATOM 1382 C CB . VAL A 0 176 . -37.560 26.845 35.468 1.00 34.83 176 A 1 ATOM 1383 O O . VAL A 0 176 . -38.917 28.834 33.781 1.00 34.83 176 A 1 ATOM 1384 C CG1 . VAL A 0 176 . -37.945 27.537 36.786 1.00 34.83 176 A 1 ATOM 1385 C CG2 . VAL A 0 176 . -36.868 25.525 35.830 1.00 34.83 176 A 1 ATOM 1386 N N . ASN A 0 177 . -40.860 27.947 34.537 1.00 37.88 177 A 1 ATOM 1387 C CA . ASN A 0 177 . -41.713 29.137 34.788 1.00 37.88 177 A 1 ATOM 1388 C C . ASN A 0 177 . -43.214 28.784 34.647 1.00 37.88 177 A 1 ATOM 1389 C CB . ASN A 0 177 . -41.353 30.352 33.890 1.00 37.88 177 A 1 ATOM 1390 O O . ASN A 0 177 . -43.868 29.197 33.692 1.00 37.88 177 A 1 ATOM 1391 C CG . ASN A 0 177 . -40.267 31.232 34.489 1.00 37.88 177 A 1 ATOM 1392 N ND2 . ASN A 0 177 . -39.570 31.996 33.683 1.00 37.88 177 A 1 ATOM 1393 O OD1 . ASN A 0 177 . -40.061 31.280 35.691 1.00 37.88 177 A 1 ATOM 1394 N N . LEU A 0 178 . -43.779 27.997 35.577 1.00 33.73 178 A 1 ATOM 1395 C CA . LEU A 0 178 . -45.207 27.619 35.521 1.00 33.73 178 A 1 ATOM 1396 C C . LEU A 0 178 . -45.955 27.640 36.873 1.00 33.73 178 A 1 ATOM 1397 C CB . LEU A 0 178 . -45.382 26.287 34.752 1.00 33.73 178 A 1 ATOM 1398 O O . LEU A 0 178 . -46.939 26.924 37.037 1.00 33.73 178 A 1 ATOM 1399 C CG . LEU A 0 178 . -46.617 26.331 33.821 1.00 33.73 178 A 1 ATOM 1400 C CD1 . LEU A 0 178 . -46.205 26.698 32.393 1.00 33.73 178 A 1 ATOM 1401 C CD2 . LEU A 0 178 . -47.343 24.989 33.773 1.00 33.73 178 A 1 ATOM 1402 N N . TRP A 0 179 . -45.503 28.440 37.847 1.00 36.05 179 A 1 ATOM 1403 C CA . TRP A 0 179 . -46.165 28.611 39.154 1.00 36.05 179 A 1 ATOM 1404 C C . TRP A 0 179 . -46.156 30.092 39.584 1.00 36.05 179 A 1 ATOM 1405 C CB . TRP A 0 179 . -45.485 27.720 40.216 1.00 36.05 179 A 1 ATOM 1406 O O . TRP A 0 179 . -45.113 30.614 39.964 1.00 36.05 179 A 1 ATOM 1407 C CG . TRP A 0 179 . -45.826 26.254 40.193 1.00 36.05 179 A 1 ATOM 1408 C CD1 . TRP A 0 179 . -45.452 25.367 39.242 1.00 36.05 179 A 1 ATOM 1409 C CD2 . TRP A 0 179 . -46.592 25.473 41.169 1.00 36.05 179 A 1 ATOM 1410 C CE2 . TRP A 0 179 . -46.683 24.125 40.705 1.00 36.05 179 A 1 ATOM 1411 C CE3 . TRP A 0 179 . -47.216 25.761 42.404 1.00 36.05 179 A 1 ATOM 1412 N NE1 . TRP A 0 179 . -45.976 24.121 39.523 1.00 36.05 179 A 1 ATOM 1413 C CH2 . TRP A 0 179 . -47.975 23.447 42.634 1.00 36.05 179 A 1 ATOM 1414 C CZ2 . TRP A 0 179 . -47.366 23.124 41.410 1.00 36.05 179 A 1 ATOM 1415 C CZ3 . TRP A 0 179 . -47.894 24.761 43.130 1.00 36.05 179 A 1 ATOM 1416 N N . GLY A 0 180 . -47.311 30.769 39.534 1.00 33.42 180 A 1 ATOM 1417 C CA . GLY A 0 180 . -47.474 32.178 39.949 1.00 33.42 180 A 1 ATOM 1418 C C . GLY A 0 180 . -48.662 32.869 39.246 1.00 33.42 180 A 1 ATOM 1419 O O . GLY A 0 180 . -48.638 32.924 38.019 1.00 33.42 180 A 1 ATOM 1420 N N . PRO A 0 181 . -49.721 33.344 39.945 1.00 35.78 181 A 1 ATOM 1421 C CA . PRO A 0 181 . -51.020 33.587 39.297 1.00 35.78 181 A 1 ATOM 1422 C C . PRO A 0 181 . -51.493 35.056 39.210 1.00 35.78 181 A 1 ATOM 1423 C CB . PRO A 0 181 . -51.984 32.788 40.181 1.00 35.78 181 A 1 ATOM 1424 O O . PRO A 0 181 . -51.071 35.910 39.985 1.00 35.78 181 A 1 ATOM 1425 C CG . PRO A 0 181 . -51.457 33.092 41.585 1.00 35.78 181 A 1 ATOM 1426 C CD . PRO A 0 181 . -49.941 33.181 41.381 1.00 35.78 181 A 1 ATOM 1427 N N . SER A 0 182 . -52.554 35.239 38.405 1.00 28.67 182 A 1 ATOM 1428 C CA . SER A 0 182 . -53.736 36.102 38.649 1.00 28.67 182 A 1 ATOM 1429 C C . SER A 0 182 . -53.958 37.342 37.759 1.00 28.67 182 A 1 ATOM 1430 C CB . SER A 0 182 . -53.901 36.493 40.125 1.00 28.67 182 A 1 ATOM 1431 O O . SER A 0 182 . -53.063 38.150 37.553 1.00 28.67 182 A 1 ATOM 1432 O OG . SER A 0 182 . -55.258 36.788 40.396 1.00 28.67 182 A 1 ATOM 1433 N N . ALA A 0 183 . -55.241 37.499 37.386 1.00 33.17 183 A 1 ATOM 1434 C CA . ALA A 0 183 . -55.967 38.695 36.922 1.00 33.17 183 A 1 ATOM 1435 C C . ALA A 0 183 . -55.581 39.364 35.581 1.00 33.17 183 A 1 ATOM 1436 C CB . ALA A 0 183 . -56.027 39.704 38.077 1.00 33.17 183 A 1 ATOM 1437 O O . ALA A 0 183 . -54.415 39.606 35.298 1.00 33.17 183 A 1 ATOM 1438 N N . GLY A 0 184 . -56.598 39.766 34.795 1.00 32.22 184 A 1 ATOM 1439 C CA . GLY A 0 184 . -56.415 40.722 33.686 1.00 32.22 184 A 1 ATOM 1440 C C . GLY A 0 184 . -57.222 40.487 32.401 1.00 32.22 184 A 1 ATOM 1441 O O . GLY A 0 184 . -56.631 40.326 31.346 1.00 32.22 184 A 1 ATOM 1442 N N . ASP A 0 185 . -58.552 40.485 32.504 1.00 31.77 185 A 1 ATOM 1443 C CA . ASP A 0 185 . -59.530 40.914 31.484 1.00 31.77 185 A 1 ATOM 1444 C C . ASP A 0 185 . -59.411 40.599 29.964 1.00 31.77 185 A 1 ATOM 1445 C CB . ASP A 0 185 . -59.817 42.410 31.697 1.00 31.77 185 A 1 ATOM 1446 O O . ASP A 0 185 . -58.566 41.098 29.231 1.00 31.77 185 A 1 ATOM 1447 C CG . ASP A 0 185 . -60.966 42.565 32.683 1.00 31.77 185 A 1 ATOM 1448 O OD1 . ASP A 0 185 . -62.073 42.102 32.312 1.00 31.77 185 A 1 ATOM 1449 O OD2 . ASP A 0 185 . -60.720 43.051 33.806 1.00 31.77 185 A 1 ATOM 1450 N N . SER A 0 186 . -60.474 39.937 29.484 1.00 31.19 186 A 1 ATOM 1451 C CA . SER A 0 186 . -61.374 40.402 28.408 1.00 31.19 186 A 1 ATOM 1452 C C . SER A 0 186 . -60.813 40.912 27.068 1.00 31.19 186 A 1 ATOM 1453 C CB . SER A 0 186 . -62.279 41.507 28.985 1.00 31.19 186 A 1 ATOM 1454 O O . SER A 0 186 . -60.359 42.041 26.995 1.00 31.19 186 A 1 ATOM 1455 O OG . SER A 0 186 . -63.021 41.025 30.092 1.00 31.19 186 A 1 ATOM 1456 N N . TYR A 0 187 . -61.123 40.203 25.967 1.00 37.48 187 A 1 ATOM 1457 C CA . TYR A 0 187 . -61.864 40.756 24.805 1.00 37.48 187 A 1 ATOM 1458 C C . TYR A 0 187 . -62.634 39.636 24.058 1.00 37.48 187 A 1 ATOM 1459 C CB . TYR A 0 187 . -60.989 41.620 23.864 1.00 37.48 187 A 1 ATOM 1460 O O . TYR A 0 187 . -62.290 38.459 24.155 1.00 37.48 187 A 1 ATOM 1461 C CG . TYR A 0 187 . -60.943 43.092 24.269 1.00 37.48 187 A 1 ATOM 1462 C CD1 . TYR A 0 187 . -62.117 43.875 24.232 1.00 37.48 187 A 1 ATOM 1463 C CD2 . TYR A 0 187 . -59.757 43.650 24.789 1.00 37.48 187 A 1 ATOM 1464 C CE1 . TYR A 0 187 . -62.126 45.168 24.792 1.00 37.48 187 A 1 ATOM 1465 C CE2 . TYR A 0 187 . -59.767 44.933 25.371 1.00 37.48 187 A 1 ATOM 1466 O OH . TYR A 0 187 . -60.993 46.899 26.002 1.00 37.48 187 A 1 ATOM 1467 C CZ . TYR A 0 187 . -60.960 45.685 25.394 1.00 37.48 187 A 1 ATOM 1468 N N . LYS A 0 188 . -63.751 39.986 23.397 1.00 36.43 188 A 1 ATOM 1469 C CA . LYS A 0 188 . -64.841 39.075 22.949 1.00 36.43 188 A 1 ATOM 1470 C C . LYS A 0 188 . -65.214 39.299 21.443 1.00 36.43 188 A 1 ATOM 1471 C CB . LYS A 0 188 . -65.997 39.210 23.974 1.00 36.43 188 A 1 ATOM 1472 O O . LYS A 0 188 . -64.514 40.075 20.800 1.00 36.43 188 A 1 ATOM 1473 C CG . LYS A 0 188 . -66.287 37.899 24.744 1.00 36.43 188 A 1 ATOM 1474 C CD . LYS A 0 188 . -67.675 37.949 25.405 1.00 36.43 188 A 1 ATOM 1475 C CE . LYS A 0 188 . -68.032 36.601 26.045 1.00 36.43 188 A 1 ATOM 1476 N NZ . LYS A 0 188 . -69.273 36.692 26.855 1.00 36.43 188 A 1 ATOM 1477 N N . PRO A 0 189 . -66.218 38.617 20.826 1.00 44.70 189 A 1 ATOM 1478 C CA . PRO A 0 189 . -66.137 38.116 19.442 1.00 44.70 189 A 1 ATOM 1479 C C . PRO A 0 189 . -67.213 38.722 18.499 1.00 44.70 189 A 1 ATOM 1480 C CB . PRO A 0 189 . -66.399 36.620 19.666 1.00 44.70 189 A 1 ATOM 1481 O O . PRO A 0 189 . -67.848 39.716 18.845 1.00 44.70 189 A 1 ATOM 1482 C CG . PRO A 0 189 . -67.596 36.655 20.618 1.00 44.70 189 A 1 ATOM 1483 C CD . PRO A 0 189 . -67.381 37.947 21.406 1.00 44.70 189 A 1 ATOM 1484 N N . PRO A 0 190 . -67.511 38.069 17.357 1.00 40.29 190 A 1 ATOM 1485 C CA . PRO A 0 190 . -68.904 37.905 16.884 1.00 40.29 190 A 1 ATOM 1486 C C . PRO A 0 190 . -69.210 36.446 16.434 1.00 40.29 190 A 1 ATOM 1487 C CB . PRO A 0 190 . -69.013 38.909 15.737 1.00 40.29 190 A 1 ATOM 1488 O O . PRO A 0 190 . -68.315 35.766 15.950 1.00 40.29 190 A 1 ATOM 1489 C CG . PRO A 0 190 . -67.610 38.918 15.120 1.00 40.29 190 A 1 ATOM 1490 C CD . PRO A 0 190 . -66.681 38.327 16.188 1.00 40.29 190 A 1 ATOM 1491 N N . LEU A 0 191 . -70.366 35.793 16.652 1.00 35.44 191 A 1 ATOM 1492 C CA . LEU A 0 191 . -71.817 36.090 16.533 1.00 35.44 191 A 1 ATOM 1493 C C . LEU A 0 191 . -72.485 35.669 15.197 1.00 35.44 191 A 1 ATOM 1494 C CB . LEU A 0 191 . -72.257 37.511 16.951 1.00 35.44 191 A 1 ATOM 1495 O O . LEU A 0 191 . -72.379 36.354 14.188 1.00 35.44 191 A 1 ATOM 1496 C CG . LEU A 0 191 . -72.573 37.679 18.446 1.00 35.44 191 A 1 ATOM 1497 C CD1 . LEU A 0 191 . -72.690 39.165 18.783 1.00 35.44 191 A 1 ATOM 1498 C CD2 . LEU A 0 191 . -73.906 37.015 18.821 1.00 35.44 191 A 1 ATOM 1499 N N . SER A 0 192 . -73.291 34.600 15.262 1.00 38.58 192 A 1 ATOM 1500 C CA . SER A 0 192 . -74.531 34.325 14.493 1.00 38.58 192 A 1 ATOM 1501 C C . SER A 0 192 . -75.353 33.315 15.331 1.00 38.58 192 A 1 ATOM 1502 C CB . SER A 0 192 . -74.234 33.794 13.077 1.00 38.58 192 A 1 ATOM 1503 O O . SER A 0 192 . -74.789 32.342 15.817 1.00 38.58 192 A 1 ATOM 1504 O OG . SER A 0 192 . -73.161 32.876 13.043 1.00 38.58 192 A 1 ATOM 1505 N N . SER A 0 193 . -76.533 33.640 15.885 1.00 38.97 193 A 1 ATOM 1506 C CA . SER A 0 193 . -77.878 33.783 15.277 1.00 38.97 193 A 1 ATOM 1507 C C . SER A 0 193 . -78.455 32.428 14.781 1.00 38.97 193 A 1 ATOM 1508 C CB . SER A 0 193 . -77.957 34.951 14.276 1.00 38.97 193 A 1 ATOM 1509 O O . SER A 0 193 . -77.761 31.683 14.110 1.00 38.97 193 A 1 ATOM 1510 O OG . SER A 0 193 . -77.349 34.643 13.045 1.00 38.97 193 A 1 ATOM 1511 N N . SER A 0 194 . -79.698 32.000 15.077 1.00 37.91 194 A 1 ATOM 1512 C CA . SER A 0 194 . -80.867 32.672 15.690 1.00 37.91 194 A 1 ATOM 1513 C C . SER A 0 194 . -81.974 31.685 16.164 1.00 37.91 194 A 1 ATOM 1514 C CB . SER A 0 194 . -81.502 33.576 14.621 1.00 37.91 194 A 1 ATOM 1515 O O . SER A 0 194 . -81.924 30.508 15.824 1.00 37.91 194 A 1 ATOM 1516 O OG . SER A 0 194 . -81.879 32.837 13.480 1.00 37.91 194 A 1 ATOM 1517 N N . SER A 0 195 . -83.031 32.218 16.819 1.00 39.82 195 A 1 ATOM 1518 C CA . SER A 0 195 . -84.399 31.640 16.995 1.00 39.82 195 A 1 ATOM 1519 C C . SER A 0 195 . -84.591 30.511 18.040 1.00 39.82 195 A 1 ATOM 1520 C CB . SER A 0 195 . -84.947 31.232 15.611 1.00 39.82 195 A 1 ATOM 1521 O O . SER A 0 195 . -83.699 29.696 18.212 1.00 39.82 195 A 1 ATOM 1522 O OG . SER A 0 195 . -84.478 29.973 15.197 1.00 39.82 195 A 1 ATOM 1523 N N . LEU A 0 196 . -85.700 30.347 18.792 1.00 39.72 196 A 1 ATOM 1524 C CA . LEU A 0 196 . -86.874 31.157 19.220 1.00 39.72 196 A 1 ATOM 1525 C C . LEU A 0 196 . -87.314 30.551 20.594 1.00 39.72 196 A 1 ATOM 1526 C CB . LEU A 0 196 . -88.039 31.001 18.210 1.00 39.72 196 A 1 ATOM 1527 O O . LEU A 0 196 . -87.409 29.340 20.707 1.00 39.72 196 A 1 ATOM 1528 C CG . LEU A 0 196 . -88.124 32.043 17.074 1.00 39.72 196 A 1 ATOM 1529 C CD1 . LEU A 0 196 . -88.760 31.423 15.830 1.00 39.72 196 A 1 ATOM 1530 C CD2 . LEU A 0 196 . -88.945 33.276 17.450 1.00 39.72 196 A 1 ATOM 1531 N N . ASN A 0 197 . -87.453 31.255 21.724 1.00 35.42 197 A 1 ATOM 1532 C CA . ASN A 0 197 . -88.466 32.254 22.102 1.00 35.42 197 A 1 ATOM 1533 C C . ASN A 0 197 . -89.892 31.710 22.417 1.00 35.42 197 A 1 ATOM 1534 C CB . ASN A 0 197 . -88.451 33.420 21.094 1.00 35.42 197 A 1 ATOM 1535 O O . ASN A 0 197 . -90.771 31.782 21.554 1.00 35.42 197 A 1 ATOM 1536 C CG . ASN A 0 197 . -88.865 34.762 21.656 1.00 35.42 197 A 1 ATOM 1537 N ND2 . ASN A 0 197 . -88.987 35.756 20.807 1.00 35.42 197 A 1 ATOM 1538 O OD1 . ASN A 0 197 . -89.043 34.955 22.846 1.00 35.42 197 A 1 ATOM 1539 N N . ARG A 0 198 . -90.152 31.285 23.673 1.00 37.69 198 A 1 ATOM 1540 C CA . ARG A 0 198 . -91.189 31.832 24.606 1.00 37.69 198 A 1 ATOM 1541 C C . ARG A 0 198 . -91.450 30.890 25.816 1.00 37.69 198 A 1 ATOM 1542 C CB . ARG A 0 198 . -92.549 32.069 23.895 1.00 37.69 198 A 1 ATOM 1543 O O . ARG A 0 198 . -91.213 29.704 25.673 1.00 37.69 198 A 1 ATOM 1544 C CG . ARG A 0 198 . -92.681 33.483 23.296 1.00 37.69 198 A 1 ATOM 1545 C CD . ARG A 0 198 . -93.920 33.639 22.401 1.00 37.69 198 A 1 ATOM 1546 N NE . ARG A 0 198 . -93.592 33.497 20.969 1.00 37.69 198 A 1 ATOM 1547 N NH1 . ARG A 0 198 . -95.291 34.809 20.122 1.00 37.69 198 A 1 ATOM 1548 N NH2 . ARG A 0 198 . -93.789 33.931 18.736 1.00 37.69 198 A 1 ATOM 1549 C CZ . ARG A 0 198 . -94.221 34.077 19.956 1.00 37.69 198 A 1 ATOM 1550 N N . ARG A 0 199 . -92.029 31.229 26.983 1.00 31.68 199 A 1 ATOM 1551 C CA . ARG A 0 199 . -92.321 32.427 27.827 1.00 31.68 199 A 1 ATOM 1552 C C . ARG A 0 199 . -93.591 32.073 28.645 1.00 31.68 199 A 1 ATOM 1553 C CB . ARG A 0 199 . -92.588 33.728 27.026 1.00 31.68 199 A 1 ATOM 1554 O O . ARG A 0 199 . -94.531 31.569 28.048 1.00 31.68 199 A 1 ATOM 1555 C CG . ARG A 0 199 . -92.247 35.068 27.707 1.00 31.68 199 A 1 ATOM 1556 C CD . ARG A 0 199 . -92.310 36.183 26.637 1.00 31.68 199 A 1 ATOM 1557 N NE . ARG A 0 199 . -91.901 37.515 27.132 1.00 31.68 199 A 1 ATOM 1558 N NH1 . ARG A 0 199 . -92.871 38.785 25.468 1.00 31.68 199 A 1 ATOM 1559 N NH2 . ARG A 0 199 . -91.577 39.773 26.982 1.00 31.68 199 A 1 ATOM 1560 C CZ . ARG A 0 199 . -92.118 38.677 26.529 1.00 31.68 199 A 1 ATOM 1561 N N . PHE A 0 200 . -93.632 32.463 29.927 1.00 33.19 200 A 1 ATOM 1562 C CA . PHE A 0 200 . -94.825 32.736 30.770 1.00 33.19 200 A 1 ATOM 1563 C C . PHE A 0 200 . -95.409 31.716 31.787 1.00 33.19 200 A 1 ATOM 1564 C CB . PHE A 0 200 . -95.965 33.394 29.975 1.00 33.19 200 A 1 ATOM 1565 O O . PHE A 0 200 . -95.873 30.638 31.452 1.00 33.19 200 A 1 ATOM 1566 C CG . PHE A 0 200 . -95.634 34.732 29.353 1.00 33.19 200 A 1 ATOM 1567 C CD1 . PHE A 0 200 . -95.206 35.799 30.166 1.00 33.19 200 A 1 ATOM 1568 C CD2 . PHE A 0 200 . -95.838 34.938 27.978 1.00 33.19 200 A 1 ATOM 1569 C CE1 . PHE A 0 200 . -94.973 37.066 29.607 1.00 33.19 200 A 1 ATOM 1570 C CE2 . PHE A 0 200 . -95.628 36.213 27.422 1.00 33.19 200 A 1 ATOM 1571 C CZ . PHE A 0 200 . -95.193 37.275 28.235 1.00 33.19 200 A 1 ATOM 1572 N N . LEU A 0 201 . -95.504 32.243 33.022 1.00 34.82 201 A 1 ATOM 1573 C CA . LEU A 0 201 . -96.666 32.324 33.933 1.00 34.82 201 A 1 ATOM 1574 C C . LEU A 0 201 . -97.343 31.056 34.493 1.00 34.82 201 A 1 ATOM 1575 C CB . LEU A 0 201 . -97.713 33.315 33.379 1.00 34.82 201 A 1 ATOM 1576 O O . LEU A 0 201 . -98.141 30.391 33.848 1.00 34.82 201 A 1 ATOM 1577 C CG . LEU A 0 201 . -97.250 34.787 33.396 1.00 34.82 201 A 1 ATOM 1578 C CD1 . LEU A 0 201 . -98.096 35.653 32.464 1.00 34.82 201 A 1 ATOM 1579 C CD2 . LEU A 0 201 . -97.345 35.396 34.797 1.00 34.82 201 A 1 ATOM 1580 N N . SER A 0 202 . -97.146 30.894 35.806 1.00 32.08 202 A 1 ATOM 1581 C CA . SER A 0 202 . -98.179 30.669 36.832 1.00 32.08 202 A 1 ATOM 1582 C C . SER A 0 202 . -99.514 30.020 36.425 1.00 32.08 202 A 1 ATOM 1583 C CB . SER A 0 202 . -98.501 32.015 37.512 1.00 32.08 202 A 1 ATOM 1584 O O . SER A 0 202 . -100.423 30.708 35.959 1.00 32.08 202 A 1 ATOM 1585 O OG . SER A 0 202 . -99.035 32.942 36.587 1.00 32.08 202 A 1 ATOM 1586 N N . GLN A 0 203 . -99.732 28.784 36.880 1.00 40.70 203 A 1 ATOM 1587 C CA . GLN A 0 203 . -101.041 28.394 37.409 1.00 40.70 203 A 1 ATOM 1588 C C . GLN A 0 203 . -100.911 27.398 38.570 1.00 40.70 203 A 1 ATOM 1589 C CB . GLN A 0 203 . -102.004 27.937 36.296 1.00 40.70 203 A 1 ATOM 1590 O O . GLN A 0 203 . -100.076 26.498 38.581 1.00 40.70 203 A 1 ATOM 1591 C CG . GLN A 0 203 . -103.198 28.911 36.199 1.00 40.70 203 A 1 ATOM 1592 C CD . GLN A 0 203 . -104.053 28.724 34.950 1.00 40.70 203 A 1 ATOM 1593 N NE2 . GLN A 0 203 . -104.971 29.625 34.677 1.00 40.70 203 A 1 ATOM 1594 O OE1 . GLN A 0 203 . -103.932 27.775 34.200 1.00 40.70 203 A 1 ATOM 1595 N N . ARG A 0 204 . -101.723 27.643 39.598 1.00 30.12 204 A 1 ATOM 1596 C CA . ARG A 0 204 . -101.843 26.892 40.854 1.00 30.12 204 A 1 ATOM 1597 C C . ARG A 0 204 . -103.038 25.936 40.722 1.00 30.12 204 A 1 ATOM 1598 C CB . ARG A 0 204 . -102.037 27.967 41.953 1.00 30.12 204 A 1 ATOM 1599 O O . ARG A 0 204 . -103.926 26.232 39.934 1.00 30.12 204 A 1 ATOM 1600 C CG . ARG A 0 204 . -102.088 27.549 43.435 1.00 30.12 204 A 1 ATOM 1601 C CD . ARG A 0 204 . -102.416 28.801 44.276 1.00 30.12 204 A 1 ATOM 1602 N NE . ARG A 0 204 . -102.420 28.552 45.734 1.00 30.12 204 A 1 ATOM 1603 N NH1 . ARG A 0 204 . -102.758 30.733 46.403 1.00 30.12 204 A 1 ATOM 1604 N NH2 . ARG A 0 204 . -102.526 29.144 47.941 1.00 30.12 204 A 1 ATOM 1605 C CZ . ARG A 0 204 . -102.569 29.472 46.680 1.00 30.12 204 A 1 ATOM 1606 N N . ILE A 0 205 . -103.119 24.945 41.623 1.00 39.14 205 A 1 ATOM 1607 C CA . ILE A 0 205 . -104.323 24.192 42.075 1.00 39.14 205 A 1 ATOM 1608 C C . ILE A 0 205 . -104.347 22.678 41.731 1.00 39.14 205 A 1 ATOM 1609 C CB . ILE A 0 205 . -105.679 24.945 41.849 1.00 39.14 205 A 1 ATOM 1610 O O . ILE A 0 205 . -104.826 22.257 40.691 1.00 39.14 205 A 1 ATOM 1611 C CG1 . ILE A 0 205 . -105.673 26.293 42.626 1.00 39.14 205 A 1 ATOM 1612 C CG2 . ILE A 0 205 . -106.920 24.156 42.295 1.00 39.14 205 A 1 ATOM 1613 C CD1 . ILE A 0 205 . -106.918 27.170 42.447 1.00 39.14 205 A 1 ATOM 1614 N N . LYS A 0 206 . -103.959 21.906 42.765 1.00 36.79 206 A 1 ATOM 1615 C CA . LYS A 0 206 . -104.531 20.638 43.285 1.00 36.79 206 A 1 ATOM 1616 C C . LYS A 0 206 . -104.363 19.292 42.541 1.00 36.79 206 A 1 ATOM 1617 C CB . LYS A 0 206 . -106.012 20.838 43.664 1.00 36.79 206 A 1 ATOM 1618 O O . LYS A 0 206 . -105.079 19.006 41.596 1.00 36.79 206 A 1 ATOM 1619 C CG . LYS A 0 206 . -106.213 21.782 44.861 1.00 36.79 206 A 1 ATOM 1620 C CD . LYS A 0 206 . -107.710 21.986 45.138 1.00 36.79 206 A 1 ATOM 1621 C CE . LYS A 0 206 . -107.933 23.079 46.191 1.00 36.79 206 A 1 ATOM 1622 N NZ . LYS A 0 206 . -109.381 23.316 46.431 1.00 36.79 206 A 1 ATOM 1623 N N . ASN A 0 207 . -103.660 18.405 43.267 1.00 34.99 207 A 1 ATOM 1624 C CA . ASN A 0 207 . -104.025 17.007 43.593 1.00 34.99 207 A 1 ATOM 1625 C C . ASN A 0 207 . -103.862 15.949 42.466 1.00 34.99 207 A 1 ATOM 1626 C CB . ASN A 0 207 . -105.425 17.021 44.257 1.00 34.99 207 A 1 ATOM 1627 O O . ASN A 0 207 . -104.241 16.190 41.335 1.00 34.99 207 A 1 ATOM 1628 C CG . ASN A 0 207 . -105.525 17.843 45.540 1.00 34.99 207 A 1 ATOM 1629 N ND2 . ASN A 0 207 . -106.647 17.782 46.217 1.00 34.99 207 A 1 ATOM 1630 O OD1 . ASN A 0 207 . -104.627 18.563 45.954 1.00 34.99 207 A 1 ATOM 1631 N N . SER A 0 208 . -103.346 14.728 42.700 1.00 36.54 208 A 1 ATOM 1632 C CA . SER A 0 208 . -102.999 14.031 43.963 1.00 36.54 208 A 1 ATOM 1633 C C . SER A 0 208 . -102.010 12.853 43.775 1.00 36.54 208 A 1 ATOM 1634 C CB . SER A 0 208 . -104.279 13.454 44.599 1.00 36.54 208 A 1 ATOM 1635 O O . SER A 0 208 . -101.791 12.400 42.658 1.00 36.54 208 A 1 ATOM 1636 O OG . SER A 0 208 . -105.088 12.778 43.661 1.00 36.54 208 A 1 ATOM 1637 N N . SER A 0 209 . -101.524 12.314 44.908 1.00 40.26 209 A 1 ATOM 1638 C CA . SER A 0 209 . -100.799 11.037 45.136 1.00 40.26 209 A 1 ATOM 1639 C C . SER A 0 209 . -99.269 10.969 44.901 1.00 40.26 209 A 1 ATOM 1640 C CB . SER A 0 209 . -101.569 9.816 44.605 1.00 40.26 209 A 1 ATOM 1641 O O . SER A 0 209 . -98.749 11.281 43.837 1.00 40.26 209 A 1 ATOM 1642 O OG . SER A 0 209 . -101.633 9.765 43.201 1.00 40.26 209 A 1 ATOM 1643 N N . LEU A 0 210 . -98.561 10.557 45.968 1.00 36.64 210 A 1 ATOM 1644 C CA . LEU A 0 210 . -97.110 10.298 46.081 1.00 36.64 210 A 1 ATOM 1645 C C . LEU A 0 210 . -96.750 8.872 45.599 1.00 36.64 210 A 1 ATOM 1646 C CB . LEU A 0 210 . -96.702 10.438 47.571 1.00 36.64 210 A 1 ATOM 1647 O O . LEU A 0 210 . -97.615 7.995 45.628 1.00 36.64 210 A 1 ATOM 1648 C CG . LEU A 0 210 . -96.277 11.825 48.072 1.00 36.64 210 A 1 ATOM 1649 C CD1 . LEU A 0 210 . -97.434 12.818 48.146 1.00 36.64 210 A 1 ATOM 1650 C CD2 . LEU A 0 210 . -95.686 11.670 49.478 1.00 36.64 210 A 1 ATOM 1651 N N . PRO A 0 211 . -95.459 8.585 45.314 1.00 41.53 211 A 1 ATOM 1652 C CA . PRO A 0 211 . -94.690 7.826 46.319 1.00 41.53 211 A 1 ATOM 1653 C C . PRO A 0 211 . -93.219 8.265 46.550 1.00 41.53 211 A 1 ATOM 1654 C CB . PRO A 0 211 . -94.752 6.370 45.858 1.00 41.53 211 A 1 ATOM 1655 O O . PRO A 0 211 . -92.491 8.597 45.626 1.00 41.53 211 A 1 ATOM 1656 C CG . PRO A 0 211 . -94.735 6.484 44.337 1.00 41.53 211 A 1 ATOM 1657 C CD . PRO A 0 211 . -95.196 7.916 44.041 1.00 41.53 211 A 1 ATOM 1658 N N . LYS A 0 212 . -92.833 8.197 47.837 1.00 38.76 212 A 1 ATOM 1659 C CA . LYS A 0 212 . -91.522 7.958 48.505 1.00 38.76 212 A 1 ATOM 1660 C C . LYS A 0 212 . -90.170 8.232 47.799 1.00 38.76 212 A 1 ATOM 1661 C CB . LYS A 0 212 . -91.527 6.516 49.047 1.00 38.76 212 A 1 ATOM 1662 O O . LYS A 0 212 . -89.901 7.807 46.685 1.00 38.76 212 A 1 ATOM 1663 C CG . LYS A 0 212 . -92.526 6.347 50.207 1.00 38.76 212 A 1 ATOM 1664 C CD . LYS A 0 212 . -92.597 4.892 50.689 1.00 38.76 212 A 1 ATOM 1665 C CE . LYS A 0 212 . -93.524 4.784 51.909 1.00 38.76 212 A 1 ATOM 1666 N NZ . LYS A 0 212 . -93.674 3.378 52.365 1.00 38.76 212 A 1 ATOM 1667 N N . ALA A 0 213 . -89.255 8.824 48.577 1.00 35.53 213 A 1 ATOM 1668 C CA . ALA A 0 213 . -87.860 9.108 48.223 1.00 35.53 213 A 1 ATOM 1669 C C . ALA A 0 213 . -86.938 7.868 48.212 1.00 35.53 213 A 1 ATOM 1670 C CB . ALA A 0 213 . -87.334 10.146 49.226 1.00 35.53 213 A 1 ATOM 1671 O O . ALA A 0 213 . -87.124 6.944 49.003 1.00 35.53 213 A 1 ATOM 1672 N N . ALA A 0 214 . -85.893 7.910 47.376 1.00 41.52 214 A 1 ATOM 1673 C CA . ALA A 0 214 . -84.810 6.924 47.329 1.00 41.52 214 A 1 ATOM 1674 C C . ALA A 0 214 . -83.575 7.386 48.132 1.00 41.52 214 A 1 ATOM 1675 C CB . ALA A 0 214 . -84.468 6.634 45.862 1.00 41.52 214 A 1 ATOM 1676 O O . ALA A 0 214 . -83.198 8.560 48.104 1.00 41.52 214 A 1 ATOM 1677 N N . SER A 0 215 . -82.943 6.453 48.847 1.00 41.04 215 A 1 ATOM 1678 C CA . SER A 0 215 . -81.786 6.687 49.719 1.00 41.04 215 A 1 ATOM 1679 C C . SER A 0 215 . -80.486 6.933 48.946 1.00 41.04 215 A 1 ATOM 1680 C CB . SER A 0 215 . -81.596 5.471 50.634 1.00 41.04 215 A 1 ATOM 1681 O O . SER A 0 215 . -80.157 6.187 48.027 1.00 41.04 215 A 1 ATOM 1682 O OG . SER A 0 215 . -81.597 4.284 49.864 1.00 41.04 215 A 1 ATOM 1683 N N . ARG A 0 216 . -79.696 7.921 49.382 1.00 38.84 216 A 1 ATOM 1684 C CA . ARG A 0 216 . -78.311 8.134 48.928 1.00 38.84 216 A 1 ATOM 1685 C C . ARG A 0 216 . -77.368 7.283 49.785 1.00 38.84 216 A 1 ATOM 1686 C CB . ARG A 0 216 . -77.941 9.625 49.049 1.00 38.84 216 A 1 ATOM 1687 O O . ARG A 0 216 . -77.247 7.552 50.975 1.00 38.84 216 A 1 ATOM 1688 C CG . ARG A 0 216 . -78.779 10.558 48.160 1.00 38.84 216 A 1 ATOM 1689 C CD . ARG A 0 216 . -78.430 12.019 48.475 1.00 38.84 216 A 1 ATOM 1690 N NE . ARG A 0 216 . -79.194 12.962 47.635 1.00 38.84 216 A 1 ATOM 1691 N NH1 . ARG A 0 216 . -78.640 14.891 48.757 1.00 38.84 216 A 1 ATOM 1692 N NH2 . ARG A 0 216 . -79.925 15.006 46.940 1.00 38.84 216 A 1 ATOM 1693 C CZ . ARG A 0 216 . -79.250 14.276 47.783 1.00 38.84 216 A 1 ATOM 1694 N N . THR A 0 217 . -76.710 6.284 49.204 1.00 49.72 217 A 1 ATOM 1695 C CA . THR A 0 217 . -75.761 5.401 49.907 1.00 49.72 217 A 1 ATOM 1696 C C . THR A 0 217 . -74.315 5.852 49.709 1.00 49.72 217 A 1 ATOM 1697 C CB . THR A 0 217 . -75.921 3.944 49.445 1.00 49.72 217 A 1 ATOM 1698 O O . THR A 0 217 . -73.864 6.033 48.579 1.00 49.72 217 A 1 ATOM 1699 C CG2 . THR A 0 217 . -77.197 3.320 50.010 1.00 49.72 217 A 1 ATOM 1700 O OG1 . THR A 0 217 . -76.014 3.894 48.039 1.00 49.72 217 A 1 ATOM 1701 N N . THR A 0 218 . -73.578 6.014 50.807 1.00 59.59 218 A 1 ATOM 1702 C CA . THR A 0 218 . -72.122 6.225 50.818 1.00 59.59 218 A 1 ATOM 1703 C C . THR A 0 218 . -71.386 4.920 50.509 1.00 59.59 218 A 1 ATOM 1704 C CB . THR A 0 218 . -71.671 6.747 52.191 1.00 59.59 218 A 1 ATOM 1705 O O . THR A 0 218 . -71.779 3.865 51.002 1.00 59.59 218 A 1 ATOM 1706 C CG2 . THR A 0 218 . -72.095 8.201 52.402 1.00 59.59 218 A 1 ATOM 1707 O OG1 . THR A 0 218 . -72.279 5.990 53.214 1.00 59.59 218 A 1 ATOM 1708 N N . VAL A 0 219 . -70.320 4.989 49.711 1.00 67.07 219 A 1 ATOM 1709 C CA . VAL A 0 219 . -69.500 3.826 49.317 1.00 67.07 219 A 1 ATOM 1710 C C . VAL A 0 219 . -68.549 3.437 50.458 1.00 67.07 219 A 1 ATOM 1711 C CB . VAL A 0 219 . -68.728 4.141 48.020 1.00 67.07 219 A 1 ATOM 1712 O O . VAL A 0 219 . -68.052 4.319 51.155 1.00 67.07 219 A 1 ATOM 1713 C CG1 . VAL A 0 219 . -67.927 2.943 47.510 1.00 67.07 219 A 1 ATOM 1714 C CG2 . VAL A 0 219 . -69.681 4.559 46.886 1.00 67.07 219 A 1 ATOM 1715 N N . SER A 0 220 . -68.298 2.138 50.658 1.00 75.31 220 A 1 ATOM 1716 C CA . SER A 0 220 . -67.375 1.661 51.699 1.00 75.31 220 A 1 ATOM 1717 C C . SER A 0 220 . -65.903 1.842 51.294 1.00 75.31 220 A 1 ATOM 1718 C CB . SER A 0 220 . -67.691 0.207 52.100 1.00 75.31 220 A 1 ATOM 1719 O O . SER A 0 220 . -65.547 1.712 50.121 1.00 75.31 220 A 1 ATOM 1720 O OG . SER A 0 220 . -66.945 -0.733 51.355 1.00 75.31 220 A 1 ATOM 1721 N N . GLU A 0 221 . -65.023 2.110 52.266 1.00 79.28 221 A 1 ATOM 1722 C CA . GLU A 0 221 . -63.574 2.191 52.015 1.00 79.28 221 A 1 ATOM 1723 C C . GLU A 0 221 . -62.999 0.840 51.555 1.00 79.28 221 A 1 ATOM 1724 C CB . GLU A 0 221 . -62.859 2.758 53.260 1.00 79.28 221 A 1 ATOM 1725 O O . GLU A 0 221 . -62.149 0.809 50.670 1.00 79.28 221 A 1 ATOM 1726 C CG . GLU A 0 221 . -61.328 2.821 53.089 1.00 79.28 221 A 1 ATOM 1727 C CD . GLU A 0 221 . -60.588 3.749 54.074 1.00 79.28 221 A 1 ATOM 1728 O OE1 . GLU A 0 221 . -59.347 3.884 53.922 1.00 79.28 221 A 1 ATOM 1729 O OE2 . GLU A 0 221 . -61.255 4.376 54.928 1.00 79.28 221 A 1 ATOM 1730 N N . ALA A 0 222 . -63.519 -0.283 52.062 1.00 78.38 222 A 1 ATOM 1731 C CA . ALA A 0 222 . -63.074 -1.623 51.676 1.00 78.38 222 A 1 ATOM 1732 C C . ALA A 0 222 . -63.353 -1.954 50.196 1.00 78.38 222 A 1 ATOM 1733 C CB . ALA A 0 222 . -63.751 -2.635 52.607 1.00 78.38 222 A 1 ATOM 1734 O O . ALA A 0 222 . -62.550 -2.635 49.555 1.00 78.38 222 A 1 ATOM 1735 N N . ASP A 0 223 . -64.463 -1.467 49.636 1.00 81.72 223 A 1 ATOM 1736 C CA . ASP A 0 223 . -64.781 -1.667 48.217 1.00 81.72 223 A 1 ATOM 1737 C C . ASP A 0 223 . -63.957 -0.731 47.324 1.00 81.72 223 A 1 ATOM 1738 C CB . ASP A 0 223 . -66.289 -1.517 47.979 1.00 81.72 223 A 1 ATOM 1739 O O . ASP A 0 223 . -63.460 -1.161 46.282 1.00 81.72 223 A 1 ATOM 1740 C CG . ASP A 0 223 . -67.095 -2.517 48.815 1.00 81.72 223 A 1 ATOM 1741 O OD1 . ASP A 0 223 . -66.670 -3.698 48.909 1.00 81.72 223 A 1 ATOM 1742 O OD2 . ASP A 0 223 . -68.096 -2.061 49.418 1.00 81.72 223 A 1 ATOM 1743 N N . LEU A 0 224 . -63.713 0.508 47.773 1.00 82.44 224 A 1 ATOM 1744 C CA . LEU A 0 224 . -62.770 1.419 47.116 1.00 82.44 224 A 1 ATOM 1745 C C . LEU A 0 224 . -61.349 0.838 47.091 1.00 82.44 224 A 1 ATOM 1746 C CB . LEU A 0 224 . -62.786 2.797 47.806 1.00 82.44 224 A 1 ATOM 1747 O O . LEU A 0 224 . -60.709 0.881 46.048 1.00 82.44 224 A 1 ATOM 1748 C CG . LEU A 0 224 . -64.044 3.634 47.512 1.00 82.44 224 A 1 ATOM 1749 C CD1 . LEU A 0 224 . -64.112 4.831 48.462 1.00 82.44 224 A 1 ATOM 1750 C CD2 . LEU A 0 224 . -64.050 4.182 46.081 1.00 82.44 224 A 1 ATOM 1751 N N . LEU A 0 225 . -60.861 0.253 48.188 1.00 83.66 225 A 1 ATOM 1752 C CA . LEU A 0 225 . -59.532 -0.367 48.256 1.00 83.66 225 A 1 ATOM 1753 C C . LEU A 0 225 . -59.388 -1.559 47.301 1.00 83.66 225 A 1 ATOM 1754 C CB . LEU A 0 225 . -59.248 -0.795 49.703 1.00 83.66 225 A 1 ATOM 1755 O O . LEU A 0 225 . -58.374 -1.665 46.613 1.00 83.66 225 A 1 ATOM 1756 C CG . LEU A 0 225 . -58.906 0.384 50.631 1.00 83.66 225 A 1 ATOM 1757 C CD1 . LEU A 0 225 . -59.061 -0.073 52.074 1.00 83.66 225 A 1 ATOM 1758 C CD2 . LEU A 0 225 . -57.473 0.879 50.411 1.00 83.66 225 A 1 ATOM 1759 N N . ARG A 0 226 . -60.410 -2.419 47.196 1.00 83.77 226 A 1 ATOM 1760 C CA . ARG A 0 226 . -60.419 -3.528 46.223 1.00 83.77 226 A 1 ATOM 1761 C C . ARG A 0 226 . -60.378 -3.013 44.791 1.00 83.77 226 A 1 ATOM 1762 C CB . ARG A 0 226 . -61.639 -4.430 46.445 1.00 83.77 226 A 1 ATOM 1763 O O . ARG A 0 226 . -59.563 -3.482 44.002 1.00 83.77 226 A 1 ATOM 1764 C CG . ARG A 0 226 . -61.487 -5.240 47.736 1.00 83.77 226 A 1 ATOM 1765 C CD . ARG A 0 226 . -62.793 -5.945 48.095 1.00 83.77 226 A 1 ATOM 1766 N NE . ARG A 0 226 . -62.727 -6.433 49.483 1.00 83.77 226 A 1 ATOM 1767 N NH1 . ARG A 0 226 . -64.860 -5.821 50.160 1.00 83.77 226 A 1 ATOM 1768 N NH2 . ARG A 0 226 . -63.426 -6.715 51.618 1.00 83.77 226 A 1 ATOM 1769 C CZ . ARG A 0 226 . -63.675 -6.320 50.399 1.00 83.77 226 A 1 ATOM 1770 N N . GLU A 0 227 . -61.200 -2.018 44.459 1.00 84.67 227 A 1 ATOM 1771 C CA . GLU A 0 227 . -61.149 -1.403 43.131 1.00 84.67 227 A 1 ATOM 1772 C C . GLU A 0 227 . -59.826 -0.680 42.856 1.00 84.67 227 A 1 ATOM 1773 C CB . GLU A 0 227 . -62.348 -0.481 42.892 1.00 84.67 227 A 1 ATOM 1774 O O . GLU A 0 227 . -59.319 -0.771 41.744 1.00 84.67 227 A 1 ATOM 1775 C CG . GLU A 0 227 . -63.637 -1.299 42.679 1.00 84.67 227 A 1 ATOM 1776 C CD . GLU A 0 227 . -64.686 -0.578 41.824 1.00 84.67 227 A 1 ATOM 1777 O OE1 . GLU A 0 227 . -65.849 -1.037 41.773 1.00 84.67 227 A 1 ATOM 1778 O OE2 . GLU A 0 227 . -64.357 0.384 41.093 1.00 84.67 227 A 1 ATOM 1779 N N . LEU A 0 228 . -59.208 -0.040 43.851 1.00 85.44 228 A 1 ATOM 1780 C CA . LEU A 0 228 . -57.891 0.584 43.706 1.00 85.44 228 A 1 ATOM 1781 C C . LEU A 0 228 . -56.786 -0.442 43.406 1.00 85.44 228 A 1 ATOM 1782 C CB . LEU A 0 228 . -57.572 1.411 44.964 1.00 85.44 228 A 1 ATOM 1783 O O . LEU A 0 228 . -55.926 -0.164 42.573 1.00 85.44 228 A 1 ATOM 1784 C CG . LEU A 0 228 . -58.352 2.737 45.049 1.00 85.44 228 A 1 ATOM 1785 C CD1 . LEU A 0 228 . -58.263 3.300 46.470 1.00 85.44 228 A 1 ATOM 1786 C CD2 . LEU A 0 228 . -57.789 3.785 44.089 1.00 85.44 228 A 1 ATOM 1787 N N . VAL A 0 229 . -56.824 -1.640 44.002 1.00 85.68 229 A 1 ATOM 1788 C CA . VAL A 0 229 . -55.894 -2.737 43.661 1.00 85.68 229 A 1 ATOM 1789 C C . VAL A 0 229 . -56.130 -3.257 42.234 1.00 85.68 229 A 1 ATOM 1790 C CB . VAL A 0 229 . -55.946 -3.860 44.720 1.00 85.68 229 A 1 ATOM 1791 O O . VAL A 0 229 . -55.167 -3.510 41.506 1.00 85.68 229 A 1 ATOM 1792 C CG1 . VAL A 0 229 . -55.112 -5.087 44.332 1.00 85.68 229 A 1 ATOM 1793 C CG2 . VAL A 0 229 . -55.388 -3.357 46.061 1.00 85.68 229 A 1 ATOM 1794 N N . PHE A 0 230 . -57.381 -3.334 41.765 1.00 85.34 230 A 1 ATOM 1795 C CA . PHE A 0 230 . -57.660 -3.643 40.355 1.00 85.34 230 A 1 ATOM 1796 C C . PHE A 0 230 . -57.176 -2.536 39.401 1.00 85.34 230 A 1 ATOM 1797 C CB . PHE A 0 230 . -59.150 -3.965 40.158 1.00 85.34 230 A 1 ATOM 1798 O O . PHE A 0 230 . -56.583 -2.842 38.363 1.00 85.34 230 A 1 ATOM 1799 C CG . PHE A 0 230 . -59.612 -5.247 40.834 1.00 85.34 230 A 1 ATOM 1800 C CD1 . PHE A 0 230 . -58.956 -6.466 40.567 1.00 85.34 230 A 1 ATOM 1801 C CD2 . PHE A 0 230 . -60.701 -5.232 41.726 1.00 85.34 230 A 1 ATOM 1802 C CE1 . PHE A 0 230 . -59.363 -7.647 41.213 1.00 85.34 230 A 1 ATOM 1803 C CE2 . PHE A 0 230 . -61.111 -6.413 42.370 1.00 85.34 230 A 1 ATOM 1804 C CZ . PHE A 0 230 . -60.437 -7.620 42.118 1.00 85.34 230 A 1 ATOM 1805 N N . VAL A 0 231 . -57.328 -1.263 39.779 1.00 87.10 231 A 1 ATOM 1806 C CA . VAL A 0 231 . -56.834 -0.108 39.010 1.00 87.10 231 A 1 ATOM 1807 C C . VAL A 0 231 . -55.305 -0.089 38.940 1.00 87.10 231 A 1 ATOM 1808 C CB . VAL A 0 231 . -57.407 1.207 39.576 1.00 87.10 231 A 1 ATOM 1809 O O . VAL A 0 231 . -54.772 0.205 37.873 1.00 87.10 231 A 1 ATOM 1810 C CG1 . VAL A 0 231 . -56.749 2.467 38.998 1.00 87.10 231 A 1 ATOM 1811 C CG2 . VAL A 0 231 . -58.905 1.314 39.266 1.00 87.10 231 A 1 ATOM 1812 N N . LEU A 0 232 . -54.586 -0.479 40.001 1.00 86.47 232 A 1 ATOM 1813 C CA . LEU A 0 232 . -53.124 -0.665 39.965 1.00 86.47 232 A 1 ATOM 1814 C C . LEU A 0 232 . -52.703 -1.723 38.924 1.00 86.47 232 A 1 ATOM 1815 C CB . LEU A 0 232 . -52.610 -1.023 41.377 1.00 86.47 232 A 1 ATOM 1816 O O . LEU A 0 232 . -51.746 -1.516 38.182 1.00 86.47 232 A 1 ATOM 1817 C CG . LEU A 0 232 . -52.583 0.156 42.373 1.00 86.47 232 A 1 ATOM 1818 C CD1 . LEU A 0 232 . -52.335 -0.344 43.798 1.00 86.47 232 A 1 ATOM 1819 C CD2 . LEU A 0 232 . -51.466 1.153 42.056 1.00 86.47 232 A 1 ATOM 1820 N N . ASN A 0 233 . -53.478 -2.800 38.767 1.00 85.71 233 A 1 ATOM 1821 C CA . ASN A 0 233 . -53.295 -3.787 37.691 1.00 85.71 233 A 1 ATOM 1822 C C . ASN A 0 233 . -53.752 -3.304 36.292 1.00 85.71 233 A 1 ATOM 1823 C CB . ASN A 0 233 . -53.975 -5.101 38.119 1.00 85.71 233 A 1 ATOM 1824 O O . ASN A 0 233 . -53.666 -4.054 35.311 1.00 85.71 233 A 1 ATOM 1825 C CG . ASN A 0 233 . -53.146 -5.861 39.139 1.00 85.71 233 A 1 ATOM 1826 N ND2 . ASN A 0 233 . -53.741 -6.323 40.213 1.00 85.71 233 A 1 ATOM 1827 O OD1 . ASN A 0 233 . -51.958 -6.071 38.956 1.00 85.71 233 A 1 ATOM 1828 N N . GLY A 0 234 . -54.232 -2.061 36.181 1.00 81.58 234 A 1 ATOM 1829 C CA . GLY A 0 234 . -54.713 -1.443 34.946 1.00 81.58 234 A 1 ATOM 1830 C C . GLY A 0 234 . -56.160 -1.788 34.576 1.00 81.58 234 A 1 ATOM 1831 O O . GLY A 0 234 . -56.573 -1.505 33.448 1.00 81.58 234 A 1 ATOM 1832 N N . ILE A 0 235 . -56.928 -2.396 35.488 1.00 84.25 235 A 1 ATOM 1833 C CA . ILE A 0 235 . -58.300 -2.876 35.265 1.00 84.25 235 A 1 ATOM 1834 C C . ILE A 0 235 . -59.300 -1.890 35.888 1.00 84.25 235 A 1 ATOM 1835 C CB . ILE A 0 235 . -58.472 -4.313 35.819 1.00 84.25 235 A 1 ATOM 1836 O O . ILE A 0 235 . -59.228 -1.583 37.074 1.00 84.25 235 A 1 ATOM 1837 C CG1 . ILE A 0 235 . -57.428 -5.285 35.210 1.00 84.25 235 A 1 ATOM 1838 C CG2 . ILE A 0 235 . -59.901 -4.821 35.547 1.00 84.25 235 A 1 ATOM 1839 C CD1 . ILE A 0 235 . -57.436 -6.690 35.830 1.00 84.25 235 A 1 ATOM 1840 N N . GLY A 0 236 . -60.256 -1.398 35.094 1.00 79.58 236 A 1 ATOM 1841 C CA . GLY A 0 236 . -61.342 -0.546 35.591 1.00 79.58 236 A 1 ATOM 1842 C C . GLY A 0 236 . -62.420 -1.345 36.332 1.00 79.58 236 A 1 ATOM 1843 O O . GLY A 0 236 . -62.836 -2.403 35.859 1.00 79.58 236 A 1 ATOM 1844 N N . GLY A 0 237 . -62.884 -0.821 37.466 1.00 79.20 237 A 1 ATOM 1845 C CA . GLY A 0 237 . -63.968 -1.375 38.277 1.00 79.20 237 A 1 ATOM 1846 C C . GLY A 0 237 . -65.336 -0.726 38.016 1.00 79.20 237 A 1 ATOM 1847 O O . GLY A 0 237 . -65.583 -0.106 36.975 1.00 79.20 237 A 1 ATOM 1848 N N . ASN A 0 238 . -66.257 -0.876 38.969 1.00 77.03 238 A 1 ATOM 1849 C CA . ASN A 0 238 . -67.598 -0.293 38.906 1.00 77.03 238 A 1 ATOM 1850 C C . ASN A 0 238 . -67.619 1.162 39.399 1.00 77.03 238 A 1 ATOM 1851 C CB . ASN A 0 238 . -68.561 -1.160 39.733 1.00 77.03 238 A 1 ATOM 1852 O O . ASN A 0 238 . -68.352 1.981 38.838 1.00 77.03 238 A 1 ATOM 1853 C CG . ASN A 0 238 . -68.827 -2.513 39.105 1.00 77.03 238 A 1 ATOM 1854 N ND2 . ASN A 0 238 . -68.895 -3.555 39.898 1.00 77.03 238 A 1 ATOM 1855 O OD1 . ASN A 0 238 . -69.022 -2.641 37.907 1.00 77.03 238 A 1 ATOM 1856 N N . LEU A 0 239 . -66.822 1.470 40.424 1.00 74.78 239 A 1 ATOM 1857 C CA . LEU A 0 239 . -66.642 2.788 41.033 1.00 74.78 239 A 1 ATOM 1858 C C . LEU A 0 239 . -65.587 3.610 40.281 1.00 74.78 239 A 1 ATOM 1859 C CB . LEU A 0 239 . -66.222 2.622 42.511 1.00 74.78 239 A 1 ATOM 1860 O O . LEU A 0 239 . -65.782 4.814 40.117 1.00 74.78 239 A 1 ATOM 1861 C CG . LEU A 0 239 . -67.159 1.758 43.378 1.00 74.78 239 A 1 ATOM 1862 C CD1 . LEU A 0 239 . -66.443 1.339 44.662 1.00 74.78 239 A 1 ATOM 1863 C CD2 . LEU A 0 239 . -68.429 2.537 43.733 1.00 74.78 239 A 1 ATOM 1864 N N . ILE A 0 240 . -64.503 2.983 39.804 1.00 80.28 240 A 1 ATOM 1865 C CA . ILE A 0 240 . -63.413 3.643 39.063 1.00 80.28 240 A 1 ATOM 1866 C C . ILE A 0 240 . -63.334 3.101 37.630 1.00 80.28 240 A 1 ATOM 1867 C CB . ILE A 0 240 . -62.055 3.513 39.796 1.00 80.28 240 A 1 ATOM 1868 O O . ILE A 0 240 . -62.856 1.993 37.393 1.00 80.28 240 A 1 ATOM 1869 C CG1 . ILE A 0 240 . -62.125 4.007 41.262 1.00 80.28 240 A 1 ATOM 1870 C CG2 . ILE A 0 240 . -60.999 4.328 39.015 1.00 80.28 240 A 1 ATOM 1871 C CD1 . ILE A 0 240 . -60.882 3.665 42.097 1.00 80.28 240 A 1 ATOM 1872 N N . LYS A 0 241 . -63.752 3.906 36.647 1.00 80.40 241 A 1 ATOM 1873 C CA . LYS A 0 241 . -63.720 3.557 35.216 1.00 80.40 241 A 1 ATOM 1874 C C . LYS A 0 241 . -62.632 4.329 34.480 1.00 80.40 241 A 1 ATOM 1875 C CB . LYS A 0 241 . -65.102 3.765 34.578 1.00 80.40 241 A 1 ATOM 1876 O O . LYS A 0 241 . -62.316 5.460 34.829 1.00 80.40 241 A 1 ATOM 1877 C CG . LYS A 0 241 . -66.089 2.730 35.132 1.00 80.40 241 A 1 ATOM 1878 C CD . LYS A 0 241 . -67.460 2.799 34.458 1.00 80.40 241 A 1 ATOM 1879 C CE . LYS A 0 241 . -68.345 1.767 35.163 1.00 80.40 241 A 1 ATOM 1880 N NZ . LYS A 0 241 . -69.700 1.697 34.571 1.00 80.40 241 A 1 ATOM 1881 N N . TYR A 0 242 . -62.071 3.726 33.440 1.00 80.25 242 A 1 ATOM 1882 C CA . TYR A 0 242 . -61.120 4.396 32.556 1.00 80.25 242 A 1 ATOM 1883 C C . TYR A 0 242 . -61.870 5.312 31.573 1.00 80.25 242 A 1 ATOM 1884 C CB . TYR A 0 242 . -60.274 3.319 31.873 1.00 80.25 242 A 1 ATOM 1885 O O . TYR A 0 242 . -62.712 4.840 30.807 1.00 80.25 242 A 1 ATOM 1886 C CG . TYR A 0 242 . -59.203 3.848 30.948 1.00 80.25 242 A 1 ATOM 1887 C CD1 . TYR A 0 242 . -59.324 3.619 29.566 1.00 80.25 242 A 1 ATOM 1888 C CD2 . TYR A 0 242 . -58.083 4.541 31.456 1.00 80.25 242 A 1 ATOM 1889 C CE1 . TYR A 0 242 . -58.304 4.042 28.699 1.00 80.25 242 A 1 ATOM 1890 C CE2 . TYR A 0 242 . -57.090 5.021 30.573 1.00 80.25 242 A 1 ATOM 1891 O OH . TYR A 0 242 . -56.255 5.132 28.288 1.00 80.25 242 A 1 ATOM 1892 C CZ . TYR A 0 242 . -57.194 4.750 29.190 1.00 80.25 242 A 1 ATOM 1893 N N . ASP A 0 243 . -61.602 6.619 31.619 1.00 77.28 243 A 1 ATOM 1894 C CA . ASP A 0 243 . -62.154 7.607 30.688 1.00 77.28 243 A 1 ATOM 1895 C C . ASP A 0 243 . -61.213 7.763 29.488 1.00 77.28 243 A 1 ATOM 1896 C CB . ASP A 0 243 . -62.420 8.948 31.405 1.00 77.28 243 A 1 ATOM 1897 O O . ASP A 0 243 . -60.169 8.413 29.572 1.00 77.28 243 A 1 ATOM 1898 C CG . ASP A 0 243 . -63.004 10.041 30.488 1.00 77.28 243 A 1 ATOM 1899 O OD1 . ASP A 0 243 . -63.307 9.736 29.311 1.00 77.28 243 A 1 ATOM 1900 O OD2 . ASP A 0 243 . -63.142 11.198 30.958 1.00 77.28 243 A 1 ATOM 1901 N N . HIS A 0 244 . -61.614 7.187 28.352 1.00 74.96 244 A 1 ATOM 1902 C CA . HIS A 0 244 . -60.881 7.265 27.087 1.00 74.96 244 A 1 ATOM 1903 C C . HIS A 0 244 . -60.708 8.697 26.549 1.00 74.96 244 A 1 ATOM 1904 C CB . HIS A 0 244 . -61.622 6.428 26.032 1.00 74.96 244 A 1 ATOM 1905 O O . HIS A 0 244 . -59.822 8.921 25.730 1.00 74.96 244 A 1 ATOM 1906 C CG . HIS A 0 244 . -61.597 4.943 26.285 1.00 74.96 244 A 1 ATOM 1907 C CD2 . HIS A 0 244 . -62.636 4.158 26.706 1.00 74.96 244 A 1 ATOM 1908 N ND1 . HIS A 0 244 . -60.519 4.115 26.086 1.00 74.96 244 A 1 ATOM 1909 C CE1 . HIS A 0 244 . -60.895 2.861 26.387 1.00 74.96 244 A 1 ATOM 1910 N NE2 . HIS A 0 244 . -62.182 2.836 26.765 1.00 74.96 244 A 1 ATOM 1911 N N . ILE A 0 245 . -61.544 9.660 26.960 1.00 74.26 245 A 1 ATOM 1912 C CA . ILE A 0 245 . -61.500 11.039 26.445 1.00 74.26 245 A 1 ATOM 1913 C C . ILE A 0 245 . -60.380 11.836 27.120 1.00 74.26 245 A 1 ATOM 1914 C CB . ILE A 0 245 . -62.871 11.735 26.636 1.00 74.26 245 A 1 ATOM 1915 O O . ILE A 0 245 . -59.755 12.689 26.496 1.00 74.26 245 A 1 ATOM 1916 C CG1 . ILE A 0 245 . -64.001 10.916 25.965 1.00 74.26 245 A 1 ATOM 1917 C CG2 . ILE A 0 245 . -62.848 13.172 26.074 1.00 74.26 245 A 1 ATOM 1918 C CD1 . ILE A 0 245 . -65.412 11.474 26.194 1.00 74.26 245 A 1 ATOM 1919 N N . GLN A 0 246 . -60.139 11.571 28.404 1.00 65.89 246 A 1 ATOM 1920 C CA . GLN A 0 246 . -59.180 12.307 29.235 1.00 65.89 246 A 1 ATOM 1921 C C . GLN A 0 246 . -58.024 11.421 29.714 1.00 65.89 246 A 1 ATOM 1922 C CB . GLN A 0 246 . -59.948 13.028 30.360 1.00 65.89 246 A 1 ATOM 1923 O O . GLN A 0 246 . -57.385 11.762 30.707 1.00 65.89 246 A 1 ATOM 1924 C CG . GLN A 0 246 . -60.670 14.255 29.781 1.00 65.89 246 A 1 ATOM 1925 C CD . GLN A 0 246 . -61.769 14.799 30.676 1.00 65.89 246 A 1 ATOM 1926 N NE2 . GLN A 0 246 . -62.952 14.227 30.622 1.00 65.89 246 A 1 ATOM 1927 O OE1 . GLN A 0 246 . -61.591 15.717 31.470 1.00 65.89 246 A 1 ATOM 1928 N N . ASP A 0 247 . -57.808 10.290 29.030 1.00 76.18 247 A 1 ATOM 1929 C CA . ASP A 0 247 . -56.748 9.293 29.243 1.00 76.18 247 A 1 ATOM 1930 C C . ASP A 0 247 . -56.410 9.075 30.730 1.00 76.18 247 A 1 ATOM 1931 C CB . ASP A 0 247 . -55.540 9.603 28.342 1.00 76.18 247 A 1 ATOM 1932 O O . ASP A 0 247 . -55.273 9.189 31.175 1.00 76.18 247 A 1 ATOM 1933 C CG . ASP A 0 247 . -54.574 8.419 28.217 1.00 76.18 247 A 1 ATOM 1934 O OD1 . ASP A 0 247 . -54.932 7.289 28.630 1.00 76.18 247 A 1 ATOM 1935 O OD2 . ASP A 0 247 . -53.452 8.612 27.706 1.00 76.18 247 A 1 ATOM 1936 N N . SER A 0 248 . -57.449 8.868 31.542 1.00 79.22 248 A 1 ATOM 1937 C CA . SER A 0 248 . -57.320 8.799 32.998 1.00 79.22 248 A 1 ATOM 1938 C C . SER A 0 248 . -58.407 7.934 33.621 1.00 79.22 248 A 1 ATOM 1939 C CB . SER A 0 248 . -57.301 10.201 33.638 1.00 79.22 248 A 1 ATOM 1940 O O . SER A 0 248 . -59.552 7.889 33.172 1.00 79.22 248 A 1 ATOM 1941 O OG . SER A 0 248 . -58.322 11.060 33.149 1.00 79.22 248 A 1 ATOM 1942 N N . PHE A 0 249 . -58.055 7.246 34.701 1.00 81.24 249 A 1 ATOM 1943 C CA . PHE A 0 249 . -59.016 6.549 35.548 1.00 81.24 249 A 1 ATOM 1944 C C . PHE A 0 249 . -59.797 7.564 36.396 1.00 81.24 249 A 1 ATOM 1945 C CB . PHE A 0 249 . -58.255 5.536 36.399 1.00 81.24 249 A 1 ATOM 1946 O O . PHE A 0 249 . -59.217 8.437 37.049 1.00 81.24 249 A 1 ATOM 1947 C CG . PHE A 0 249 . -57.821 4.284 35.677 1.00 81.24 249 A 1 ATOM 1948 C CD1 . PHE A 0 249 . -58.720 3.214 35.517 1.00 81.24 249 A 1 ATOM 1949 C CD2 . PHE A 0 249 . -56.497 4.171 35.210 1.00 81.24 249 A 1 ATOM 1950 C CE1 . PHE A 0 249 . -58.292 2.032 34.891 1.00 81.24 249 A 1 ATOM 1951 C CE2 . PHE A 0 249 . -56.078 2.995 34.568 1.00 81.24 249 A 1 ATOM 1952 C CZ . PHE A 0 249 . -56.976 1.927 34.413 1.00 81.24 249 A 1 ATOM 1953 N N . ARG A 0 250 . -61.128 7.461 36.372 1.00 75.84 250 A 1 ATOM 1954 C CA . ARG A 0 250 . -62.059 8.406 36.992 1.00 75.84 250 A 1 ATOM 1955 C C . ARG A 0 250 . -63.122 7.703 37.812 1.00 75.84 250 A 1 ATOM 1956 C CB . ARG A 0 250 . -62.722 9.279 35.919 1.00 75.84 250 A 1 ATOM 1957 O O . ARG A 0 250 . -63.649 6.660 37.430 1.00 75.84 250 A 1 ATOM 1958 C CG . ARG A 0 250 . -61.678 10.193 35.279 1.00 75.84 250 A 1 ATOM 1959 C CD . ARG A 0 250 . -62.321 11.225 34.367 1.00 75.84 250 A 1 ATOM 1960 N NE . ARG A 0 250 . -61.286 12.179 33.960 1.00 75.84 250 A 1 ATOM 1961 N NH1 . ARG A 0 250 . -62.648 13.978 33.594 1.00 75.84 250 A 1 ATOM 1962 N NH2 . ARG A 0 250 . -60.438 14.230 33.548 1.00 75.84 250 A 1 ATOM 1963 C CZ . ARG A 0 250 . -61.464 13.454 33.712 1.00 75.84 250 A 1 ATOM 1964 N N . LEU A 0 251 . -63.478 8.339 38.921 1.00 73.64 251 A 1 ATOM 1965 C CA . LEU A 0 251 . -64.631 7.958 39.722 1.00 73.64 251 A 1 ATOM 1966 C C . LEU A 0 251 . -65.919 8.187 38.923 1.00 73.64 251 A 1 ATOM 1967 C CB . LEU A 0 251 . -64.607 8.758 41.034 1.00 73.64 251 A 1 ATOM 1968 O O . LEU A 0 251 . -66.131 9.255 38.346 1.00 73.64 251 A 1 ATOM 1969 C CG . LEU A 0 251 . -63.532 8.241 42.009 1.00 73.64 251 A 1 ATOM 1970 C CD1 . LEU A 0 251 . -63.179 9.319 43.031 1.00 73.64 251 A 1 ATOM 1971 C CD2 . LEU A 0 251 . -64.041 7.002 42.752 1.00 73.64 251 A 1 ATOM 1972 N N . VAL A 0 252 . -66.791 7.183 38.896 1.00 72.92 252 A 1 ATOM 1973 C CA . VAL A 0 252 . -68.122 7.302 38.298 1.00 72.92 252 A 1 ATOM 1974 C C . VAL A 0 252 . -68.945 8.281 39.134 1.00 72.92 252 A 1 ATOM 1975 C CB . VAL A 0 252 . -68.809 5.926 38.185 1.00 72.92 252 A 1 ATOM 1976 O O . VAL A 0 252 . -69.019 8.155 40.354 1.00 72.92 252 A 1 ATOM 1977 C CG1 . VAL A 0 252 . -70.182 6.028 37.506 1.00 72.92 252 A 1 ATOM 1978 C CG2 . VAL A 0 252 . -67.974 4.967 37.328 1.00 72.92 252 A 1 ATOM 1979 N N . SER A 0 253 . -69.616 9.230 38.475 1.00 62.06 253 A 1 ATOM 1980 C CA . SER A 0 253 . -70.354 10.342 39.106 1.00 62.06 253 A 1 ATOM 1981 C C . SER A 0 253 . -71.502 9.934 40.058 1.00 62.06 253 A 1 ATOM 1982 C CB . SER A 0 253 . -70.884 11.263 38.000 1.00 62.06 253 A 1 ATOM 1983 O O . SER A 0 253 . -72.156 10.801 40.634 1.00 62.06 253 A 1 ATOM 1984 O OG . SER A 0 253 . -71.356 12.469 38.555 1.00 62.06 253 A 1 ATOM 1985 N N . THR A 0 254 . -71.767 8.636 40.219 1.00 60.30 254 A 1 ATOM 1986 C CA . THR A 0 254 . -72.701 8.049 41.193 1.00 60.30 254 A 1 ATOM 1987 C C . THR A 0 254 . -72.067 7.786 42.565 1.00 60.30 254 A 1 ATOM 1988 C CB . THR A 0 254 . -73.274 6.732 40.644 1.00 60.30 254 A 1 ATOM 1989 O O . THR A 0 254 . -72.797 7.589 43.534 1.00 60.30 254 A 1 ATOM 1990 C CG2 . THR A 0 254 . -74.159 6.970 39.419 1.00 60.30 254 A 1 ATOM 1991 O OG1 . THR A 0 254 . -72.233 5.872 40.234 1.00 60.30 254 A 1 ATOM 1992 N N . ALA A 0 255 . -70.734 7.775 42.673 1.00 61.95 255 A 1 ATOM 1993 C CA . ALA A 0 255 . -70.004 7.552 43.919 1.00 61.95 255 A 1 ATOM 1994 C C . ALA A 0 255 . -69.714 8.886 44.632 1.00 61.95 255 A 1 ATOM 1995 C CB . ALA A 0 255 . -68.728 6.761 43.598 1.00 61.95 255 A 1 ATOM 1996 O O . ALA A 0 255 . -68.833 9.647 44.234 1.00 61.95 255 A 1 ATOM 1997 N N . ASN A 0 256 . -70.447 9.177 45.710 1.00 64.85 256 A 1 ATOM 1998 C CA . ASN A 0 256 . -70.272 10.413 46.478 1.00 64.85 256 A 1 ATOM 1999 C C . ASN A 0 256 . -69.124 10.272 47.502 1.00 64.85 256 A 1 ATOM 2000 C CB . ASN A 0 256 . -71.628 10.814 47.087 1.00 64.85 256 A 1 ATOM 2001 O O . ASN A 0 256 . -69.362 10.001 48.679 1.00 64.85 256 A 1 ATOM 2002 C CG . ASN A 0 256 . -71.662 12.272 47.516 1.00 64.85 256 A 1 ATOM 2003 N ND2 . ASN A 0 256 . -72.419 12.603 48.534 1.00 64.85 256 A 1 ATOM 2004 O OD1 . ASN A 0 256 . -71.051 13.145 46.930 1.00 64.85 256 A 1 ATOM 2005 N N . VAL A 0 257 . -67.883 10.403 47.026 1.00 71.61 257 A 1 ATOM 2006 C CA . VAL A 0 257 . -66.636 10.256 47.806 1.00 71.61 257 A 1 ATOM 2007 C C . VAL A 0 257 . -66.140 11.628 48.312 1.00 71.61 257 A 1 ATOM 2008 C CB . VAL A 0 257 . -65.560 9.556 46.945 1.00 71.61 257 A 1 ATOM 2009 O O . VAL A 0 257 . -66.187 12.588 47.542 1.00 71.61 257 A 1 ATOM 2010 C CG1 . VAL A 0 257 . -64.229 9.371 47.677 1.00 71.61 257 A 1 ATOM 2011 C CG2 . VAL A 0 257 . -66.022 8.163 46.493 1.00 71.61 257 A 1 ATOM 2012 N N . PRO A 0 258 . -65.630 11.769 49.554 1.00 77.37 258 A 1 ATOM 2013 C CA . PRO A 0 258 . -65.024 13.011 50.054 1.00 77.37 258 A 1 ATOM 2014 C C . PRO A 0 258 . -63.844 13.506 49.203 1.00 77.37 258 A 1 ATOM 2015 C CB . PRO A 0 258 . -64.550 12.698 51.480 1.00 77.37 258 A 1 ATOM 2016 O O . PRO A 0 258 . -62.995 12.716 48.801 1.00 77.37 258 A 1 ATOM 2017 C CG . PRO A 0 258 . -65.436 11.533 51.914 1.00 77.37 258 A 1 ATOM 2018 C CD . PRO A 0 258 . -65.663 10.772 50.612 1.00 77.37 258 A 1 ATOM 2019 N N . VAL A 0 259 . -63.719 14.823 49.002 1.00 74.87 259 A 1 ATOM 2020 C CA . VAL A 0 259 . -62.708 15.431 48.102 1.00 74.87 259 A 1 ATOM 2021 C C . VAL A 0 259 . -61.258 15.024 48.439 1.00 74.87 259 A 1 ATOM 2022 C CB . VAL A 0 259 . -62.853 16.970 48.076 1.00 74.87 259 A 1 ATOM 2023 O O . VAL A 0 259 . -60.466 14.779 47.535 1.00 74.87 259 A 1 ATOM 2024 C CG1 . VAL A 0 259 . -61.965 17.613 47.003 1.00 74.87 259 A 1 ATOM 2025 C CG2 . VAL A 0 259 . -64.299 17.406 47.785 1.00 74.87 259 A 1 ATOM 2026 N N . GLY A 0 260 . -60.910 14.857 49.722 1.00 75.36 260 A 1 ATOM 2027 C CA . GLY A 0 260 . -59.576 14.373 50.125 1.00 75.36 260 A 1 ATOM 2028 C C . GLY A 0 260 . -59.304 12.898 49.778 1.00 75.36 260 A 1 ATOM 2029 O O . GLY A 0 260 . -58.173 12.526 49.461 1.00 75.36 260 A 1 ATOM 2030 N N . GLN A 0 261 . -60.345 12.058 49.771 1.00 80.74 261 A 1 ATOM 2031 C CA . GLN A 0 261 . -60.250 10.691 49.252 1.00 80.74 261 A 1 ATOM 2032 C C . GLN A 0 261 . -60.221 10.687 47.715 1.00 80.74 261 A 1 ATOM 2033 C CB . GLN A 0 261 . -61.392 9.816 49.800 1.00 80.74 261 A 1 ATOM 2034 O O . GLN A 0 261 . -59.513 9.864 47.148 1.00 80.74 261 A 1 ATOM 2035 C CG . GLN A 0 261 . -61.172 9.376 51.259 1.00 80.74 261 A 1 ATOM 2036 C CD . GLN A 0 261 . -62.295 8.477 51.784 1.00 80.74 261 A 1 ATOM 2037 N NE2 . GLN A 0 261 . -62.110 7.815 52.905 1.00 80.74 261 A 1 ATOM 2038 O OE1 . GLN A 0 261 . -63.363 8.367 51.207 1.00 80.74 261 A 1 ATOM 2039 N N . GLN A 0 262 . -60.896 11.626 47.035 1.00 82.07 262 A 1 ATOM 2040 C CA . GLN A 0 262 . -60.820 11.759 45.571 1.00 82.07 262 A 1 ATOM 2041 C C . GLN A 0 262 . -59.387 12.047 45.090 1.00 82.07 262 A 1 ATOM 2042 C CB . GLN A 0 262 . -61.775 12.842 45.040 1.00 82.07 262 A 1 ATOM 2043 O O . GLN A 0 262 . -58.915 11.354 44.196 1.00 82.07 262 A 1 ATOM 2044 C CG . GLN A 0 262 . -63.265 12.563 45.292 1.00 82.07 262 A 1 ATOM 2045 C CD . GLN A 0 262 . -64.169 13.677 44.764 1.00 82.07 262 A 1 ATOM 2046 N NE2 . GLN A 0 262 . -65.439 13.675 45.088 1.00 82.07 262 A 1 ATOM 2047 O OE1 . GLN A 0 262 . -63.768 14.595 44.071 1.00 82.07 262 A 1 ATOM 2048 N N . ASP A 0 263 . -58.664 12.997 45.697 1.00 83.75 263 A 1 ATOM 2049 C CA . ASP A 0 263 . -57.248 13.263 45.360 1.00 83.75 263 A 1 ATOM 2050 C C . ASP A 0 263 . -56.363 12.026 45.616 1.00 83.75 263 A 1 ATOM 2051 C CB . ASP A 0 263 . -56.770 14.494 46.153 1.00 83.75 263 A 1 ATOM 2052 O O . ASP A 0 263 . -55.600 11.601 44.750 1.00 83.75 263 A 1 ATOM 2053 C CG . ASP A 0 263 . -55.301 14.885 45.921 1.00 83.75 263 A 1 ATOM 2054 O OD1 . ASP A 0 263 . -54.691 14.519 44.896 1.00 83.75 263 A 1 ATOM 2055 O OD2 . ASP A 0 263 . -54.721 15.544 46.811 1.00 83.75 263 A 1 ATOM 2056 N N . SER A 0 264 . -56.549 11.360 46.760 1.00 84.43 264 A 1 ATOM 2057 C CA . SER A 0 264 . -55.857 10.100 47.077 1.00 84.43 264 A 1 ATOM 2058 C C . SER A 0 264 . -56.103 9.015 46.016 1.00 84.43 264 A 1 ATOM 2059 C CB . SER A 0 264 . -56.305 9.584 48.449 1.00 84.43 264 A 1 ATOM 2060 O O . SER A 0 264 . -55.162 8.372 45.552 1.00 84.43 264 A 1 ATOM 2061 O OG . SER A 0 264 . -56.038 10.536 49.465 1.00 84.43 264 A 1 ATOM 2062 N N . ILE A 0 265 . -57.358 8.859 45.580 1.00 85.73 265 A 1 ATOM 2063 C CA . ILE A 0 265 . -57.762 7.944 44.506 1.00 85.73 265 A 1 ATOM 2064 C C . ILE A 0 265 . -57.117 8.352 43.180 1.00 85.73 265 A 1 ATOM 2065 C CB . ILE A 0 265 . -59.307 7.868 44.429 1.00 85.73 265 A 1 ATOM 2066 O O . ILE A 0 265 . -56.548 7.492 42.519 1.00 85.73 265 A 1 ATOM 2067 C CG1 . ILE A 0 265 . -59.842 7.052 45.629 1.00 85.73 265 A 1 ATOM 2068 C CG2 . ILE A 0 265 . -59.801 7.266 43.098 1.00 85.73 265 A 1 ATOM 2069 C CD1 . ILE A 0 265 . -61.319 7.304 45.944 1.00 85.73 265 A 1 ATOM 2070 N N . HIS A 0 266 . -57.127 9.634 42.805 1.00 84.87 266 A 1 ATOM 2071 C CA . HIS A 0 266 . -56.507 10.111 41.565 1.00 84.87 266 A 1 ATOM 2072 C C . HIS A 0 266 . -54.991 9.858 41.518 1.00 84.87 266 A 1 ATOM 2073 C CB . HIS A 0 266 . -56.840 11.595 41.341 1.00 84.87 266 A 1 ATOM 2074 O O . HIS A 0 266 . -54.481 9.451 40.475 1.00 84.87 266 A 1 ATOM 2075 C CG . HIS A 0 266 . -58.245 11.818 40.835 1.00 84.87 266 A 1 ATOM 2076 C CD2 . HIS A 0 266 . -59.221 12.586 41.413 1.00 84.87 266 A 1 ATOM 2077 N ND1 . HIS A 0 266 . -58.773 11.307 39.669 1.00 84.87 266 A 1 ATOM 2078 C CE1 . HIS A 0 266 . -60.034 11.752 39.555 1.00 84.87 266 A 1 ATOM 2079 N NE2 . HIS A 0 266 . -60.359 12.530 40.597 1.00 84.87 266 A 1 ATOM 2080 N N . ARG A 0 267 . -54.275 10.009 42.640 1.00 84.92 267 A 1 ATOM 2081 C CA . ARG A 0 267 . -52.832 9.706 42.736 1.00 84.92 267 A 1 ATOM 2082 C C . ARG A 0 267 . -52.519 8.216 42.571 1.00 84.92 267 A 1 ATOM 2083 C CB . ARG A 0 267 . -52.296 10.193 44.086 1.00 84.92 267 A 1 ATOM 2084 O O . ARG A 0 267 . -51.522 7.872 41.946 1.00 84.92 267 A 1 ATOM 2085 C CG . ARG A 0 267 . -52.317 11.721 44.225 1.00 84.92 267 A 1 ATOM 2086 C CD . ARG A 0 267 . -52.011 12.082 45.678 1.00 84.92 267 A 1 ATOM 2087 N NE . ARG A 0 267 . -52.253 13.507 45.944 1.00 84.92 267 A 1 ATOM 2088 N NH1 . ARG A 0 267 . -50.586 13.861 47.486 1.00 84.92 267 A 1 ATOM 2089 N NH2 . ARG A 0 267 . -52.047 15.478 47.038 1.00 84.92 267 A 1 ATOM 2090 C CZ . ARG A 0 267 . -51.625 14.274 46.811 1.00 84.92 267 A 1 ATOM 2091 N N . ILE A 0 268 . -53.361 7.332 43.110 1.00 87.02 268 A 1 ATOM 2092 C CA . ILE A 0 268 . -53.225 5.873 42.939 1.00 87.02 268 A 1 ATOM 2093 C C . ILE A 0 268 . -53.627 5.463 41.511 1.00 87.02 268 A 1 ATOM 2094 C CB . ILE A 0 268 . -54.059 5.147 44.020 1.00 87.02 268 A 1 ATOM 2095 O O . ILE A 0 268 . -52.990 4.618 40.885 1.00 87.02 268 A 1 ATOM 2096 C CG1 . ILE A 0 268 . -53.495 5.421 45.436 1.00 87.02 268 A 1 ATOM 2097 C CG2 . ILE A 0 268 . -54.085 3.626 43.770 1.00 87.02 268 A 1 ATOM 2098 C CD1 . ILE A 0 268 . -54.499 5.120 46.557 1.00 87.02 268 A 1 ATOM 2099 N N . ALA A 0 269 . -54.654 6.111 40.966 1.00 86.35 269 A 1 ATOM 2100 C CA . ALA A 0 269 . -55.154 5.917 39.613 1.00 86.35 269 A 1 ATOM 2101 C C . ALA A 0 269 . -54.137 6.337 38.528 1.00 86.35 269 A 1 ATOM 2102 C CB . ALA A 0 269 . -56.470 6.695 39.548 1.00 86.35 269 A 1 ATOM 2103 O O . ALA A 0 269 . -54.075 5.707 37.470 1.00 86.35 269 A 1 ATOM 2104 N N . GLU A 0 270 . -53.289 7.336 38.808 1.00 86.99 270 A 1 ATOM 2105 C CA . GLU A 0 270 . -52.128 7.701 37.980 1.00 86.99 270 A 1 ATOM 2106 C C . GLU A 0 270 . -51.174 6.507 37.793 1.00 86.99 270 A 1 ATOM 2107 C CB . GLU A 0 270 . -51.392 8.896 38.623 1.00 86.99 270 A 1 ATOM 2108 O O . GLU A 0 270 . -50.744 6.238 36.673 1.00 86.99 270 A 1 ATOM 2109 C CG . GLU A 0 270 . -50.326 9.534 37.711 1.00 86.99 270 A 1 ATOM 2110 C CD . GLU A 0 270 . -49.458 10.600 38.415 1.00 86.99 270 A 1 ATOM 2111 O OE1 . GLU A 0 270 . -48.469 11.065 37.805 1.00 86.99 270 A 1 ATOM 2112 O OE2 . GLU A 0 270 . -49.714 10.930 39.599 1.00 86.99 270 A 1 ATOM 2113 N N . CYS A 0 271 . -50.899 5.728 38.848 1.00 88.16 271 A 1 ATOM 2114 C CA . CYS A 0 271 . -50.053 4.532 38.757 1.00 88.16 271 A 1 ATOM 2115 C C . CYS A 0 271 . -50.634 3.485 37.797 1.00 88.16 271 A 1 ATOM 2116 C CB . CYS A 0 271 . -49.872 3.906 40.146 1.00 88.16 271 A 1 ATOM 2117 O O . CYS A 0 271 . -49.903 2.947 36.969 1.00 88.16 271 A 1 ATOM 2118 S SG . CYS A 0 271 . -49.137 5.091 41.297 1.00 88.16 271 A 1 ATOM 2119 N N . GLY A 0 272 . -51.947 3.235 37.871 1.00 87.32 272 A 1 ATOM 2120 C CA . GLY A 0 272 . -52.650 2.318 36.967 1.00 87.32 272 A 1 ATOM 2121 C C . GLY A 0 272 . -52.615 2.764 35.502 1.00 87.32 272 A 1 ATOM 2122 O O . GLY A 0 272 . -52.490 1.946 34.588 1.00 87.32 272 A 1 ATOM 2123 N N . TRP A 0 273 . -52.669 4.077 35.259 1.00 89.47 273 A 1 ATOM 2124 C CA . TRP A 0 273 . -52.514 4.650 33.921 1.00 89.47 273 A 1 ATOM 2125 C C . TRP A 0 273 . -51.081 4.513 33.387 1.00 89.47 273 A 1 ATOM 2126 C CB . TRP A 0 273 . -52.968 6.110 33.940 1.00 89.47 273 A 1 ATOM 2127 O O . TRP A 0 273 . -50.886 4.003 32.282 1.00 89.47 273 A 1 ATOM 2128 C CG . TRP A 0 273 . -52.689 6.835 32.666 1.00 89.47 273 A 1 ATOM 2129 C CD1 . TRP A 0 273 . -53.307 6.616 31.487 1.00 89.47 273 A 1 ATOM 2130 C CD2 . TRP A 0 273 . -51.695 7.875 32.404 1.00 89.47 273 A 1 ATOM 2131 C CE2 . TRP A 0 273 . -51.834 8.295 31.049 1.00 89.47 273 A 1 ATOM 2132 C CE3 . TRP A 0 273 . -50.704 8.518 33.177 1.00 89.47 273 A 1 ATOM 2133 N NE1 . TRP A 0 273 . -52.792 7.461 30.529 1.00 89.47 273 A 1 ATOM 2134 C CH2 . TRP A 0 273 . -50.111 9.973 31.302 1.00 89.47 273 A 1 ATOM 2135 C CZ2 . TRP A 0 273 . -51.081 9.341 30.504 1.00 89.47 273 A 1 ATOM 2136 C CZ3 . TRP A 0 273 . -49.912 9.547 32.629 1.00 89.47 273 A 1 ATOM 2137 N N . LEU A 0 274 . -50.072 4.884 34.184 1.00 91.00 274 A 1 ATOM 2138 C CA . LEU A 0 274 . -48.655 4.725 33.830 1.00 91.00 274 A 1 ATOM 2139 C C . LEU A 0 274 . -48.305 3.252 33.560 1.00 91.00 274 A 1 ATOM 2140 C CB . LEU A 0 274 . -47.780 5.277 34.970 1.00 91.00 274 A 1 ATOM 2141 O O . LEU A 0 274 . -47.622 2.940 32.582 1.00 91.00 274 A 1 ATOM 2142 C CG . LEU A 0 274 . -47.855 6.800 35.184 1.00 91.00 274 A 1 ATOM 2143 C CD1 . LEU A 0 274 . -47.186 7.169 36.509 1.00 91.00 274 A 1 ATOM 2144 C CD2 . LEU A 0 274 . -47.159 7.557 34.054 1.00 91.00 274 A 1 ATOM 2145 N N . HIS A 0 275 . -48.837 2.338 34.377 1.00 90.95 275 A 1 ATOM 2146 C CA . HIS A 0 275 . -48.733 0.897 34.169 1.00 90.95 275 A 1 ATOM 2147 C C . HIS A 0 275 . -49.286 0.481 32.797 1.00 90.95 275 A 1 ATOM 2148 C CB . HIS A 0 275 . -49.470 0.170 35.305 1.00 90.95 275 A 1 ATOM 2149 O O . HIS A 0 275 . -48.596 -0.194 32.028 1.00 90.95 275 A 1 ATOM 2150 C CG . HIS A 0 275 . -49.423 -1.318 35.118 1.00 90.95 275 A 1 ATOM 2151 C CD2 . HIS A 0 275 . -50.390 -2.118 34.566 1.00 90.95 275 A 1 ATOM 2152 N ND1 . HIS A 0 275 . -48.319 -2.096 35.334 1.00 90.95 275 A 1 ATOM 2153 C CE1 . HIS A 0 275 . -48.599 -3.332 34.907 1.00 90.95 275 A 1 ATOM 2154 N NE2 . HIS A 0 275 . -49.853 -3.406 34.422 1.00 90.95 275 A 1 ATOM 2155 N N . ASN A 0 276 . -50.499 0.929 32.453 1.00 89.26 276 A 1 ATOM 2156 C CA . ASN A 0 276 . -51.117 0.642 31.159 1.00 89.26 276 A 1 ATOM 2157 C C . ASN A 0 276 . -50.319 1.212 29.974 1.00 89.26 276 A 1 ATOM 2158 C CB . ASN A 0 276 . -52.584 1.122 31.171 1.00 89.26 276 A 1 ATOM 2159 O O . ASN A 0 276 . -50.209 0.531 28.954 1.00 89.26 276 A 1 ATOM 2160 C CG . ASN A 0 276 . -53.546 0.088 31.740 1.00 89.26 276 A 1 ATOM 2161 N ND2 . ASN A 0 276 . -54.770 0.470 32.023 1.00 89.26 276 A 1 ATOM 2162 O OD1 . ASN A 0 276 . -53.238 -1.086 31.874 1.00 89.26 276 A 1 ATOM 2163 N N . GLN A 0 277 . -49.701 2.392 30.099 1.00 88.19 277 A 1 ATOM 2164 C CA . GLN A 0 277 . -48.830 2.940 29.051 1.00 88.19 277 A 1 ATOM 2165 C C . GLN A 0 277 . -47.581 2.078 28.805 1.00 88.19 277 A 1 ATOM 2166 C CB . GLN A 0 277 . -48.411 4.376 29.382 1.00 88.19 277 A 1 ATOM 2167 O O . GLN A 0 277 . -47.310 1.699 27.663 1.00 88.19 277 A 1 ATOM 2168 C CG . GLN A 0 277 . -49.544 5.399 29.215 1.00 88.19 277 A 1 ATOM 2169 C CD . GLN A 0 277 . -48.937 6.750 28.872 1.00 88.19 277 A 1 ATOM 2170 N NE2 . GLN A 0 277 . -48.665 7.592 29.841 1.00 88.19 277 A 1 ATOM 2171 O OE1 . GLN A 0 277 . -48.621 7.023 27.722 1.00 88.19 277 A 1 ATOM 2172 N N . ILE A 0 278 . -46.846 1.703 29.858 1.00 91.29 278 A 1 ATOM 2173 C CA . ILE A 0 278 . -45.630 0.878 29.722 1.00 91.29 278 A 1 ATOM 2174 C C . ILE A 0 278 . -45.997 -0.522 29.205 1.00 91.29 278 A 1 ATOM 2175 C CB . ILE A 0 278 . -44.852 0.822 31.057 1.00 91.29 278 A 1 ATOM 2176 O O . ILE A 0 278 . -45.355 -1.047 28.296 1.00 91.29 278 A 1 ATOM 2177 C CG1 . ILE A 0 278 . -44.427 2.237 31.520 1.00 91.29 278 A 1 ATOM 2178 C CG2 . ILE A 0 278 . -43.588 -0.054 30.923 1.00 91.29 278 A 1 ATOM 2179 C CD1 . ILE A 0 278 . -44.056 2.282 33.003 1.00 91.29 278 A 1 ATOM 2180 N N . LYS A 0 279 . -47.095 -1.109 29.695 1.00 91.37 279 A 1 ATOM 2181 C CA . LYS A 0 279 . -47.642 -2.387 29.208 1.00 91.37 279 A 1 ATOM 2182 C C . LYS A 0 279 . -48.080 -2.317 27.742 1.00 91.37 279 A 1 ATOM 2183 C CB . LYS A 0 279 . -48.789 -2.758 30.151 1.00 91.37 279 A 1 ATOM 2184 O O . LYS A 0 279 . -47.874 -3.276 26.994 1.00 91.37 279 A 1 ATOM 2185 C CG . LYS A 0 279 . -49.422 -4.147 29.953 1.00 91.37 279 A 1 ATOM 2186 C CD . LYS A 0 279 . -50.325 -4.357 31.176 1.00 91.37 279 A 1 ATOM 2187 C CE . LYS A 0 279 . -51.063 -5.688 31.298 1.00 91.37 279 A 1 ATOM 2188 N NZ . LYS A 0 279 . -51.669 -5.757 32.657 1.00 91.37 279 A 1 ATOM 2189 N N . GLN A 0 280 . -48.624 -1.185 27.292 1.00 89.10 280 A 1 ATOM 2190 C CA . GLN A 0 280 . -48.929 -0.935 25.881 1.00 89.10 280 A 1 ATOM 2191 C C . GLN A 0 280 . -47.649 -0.831 25.034 1.00 89.10 280 A 1 ATOM 2192 C CB . GLN A 0 280 . -49.813 0.319 25.756 1.00 89.10 280 A 1 ATOM 2193 O O . GLN A 0 280 . -47.615 -1.370 23.930 1.00 89.10 280 A 1 ATOM 2194 C CG . GLN A 0 280 . -50.318 0.525 24.323 1.00 89.10 280 A 1 ATOM 2195 C CD . GLN A 0 280 . -51.125 1.812 24.184 1.00 89.10 280 A 1 ATOM 2196 N NE2 . GLN A 0 280 . -52.435 1.756 24.216 1.00 89.10 280 A 1 ATOM 2197 O OE1 . GLN A 0 280 . -50.593 2.889 23.967 1.00 89.10 280 A 1 ATOM 2198 N N . PHE A 0 281 . -46.583 -0.200 25.536 1.00 88.12 281 A 1 ATOM 2199 C CA . PHE A 0 281 . -45.288 -0.161 24.848 1.00 88.12 281 A 1 ATOM 2200 C C . PHE A 0 281 . -44.655 -1.559 24.740 1.00 88.12 281 A 1 ATOM 2201 C CB . PHE A 0 281 . -44.356 0.849 25.534 1.00 88.12 281 A 1 ATOM 2202 O O . PHE A 0 281 . -44.340 -2.003 23.638 1.00 88.12 281 A 1 ATOM 2203 C CG . PHE A 0 281 . -43.035 1.021 24.807 1.00 88.12 281 A 1 ATOM 2204 C CD1 . PHE A 0 281 . -41.955 0.167 25.101 1.00 88.12 281 A 1 ATOM 2205 C CD2 . PHE A 0 281 . -42.890 2.014 23.819 1.00 88.12 281 A 1 ATOM 2206 C CE1 . PHE A 0 281 . -40.747 0.288 24.393 1.00 88.12 281 A 1 ATOM 2207 C CE2 . PHE A 0 281 . -41.674 2.144 23.122 1.00 88.12 281 A 1 ATOM 2208 C CZ . PHE A 0 281 . -40.606 1.275 23.402 1.00 88.12 281 A 1 ATOM 2209 N N . VAL A 0 282 . -44.556 -2.299 25.851 1.00 89.72 282 A 1 ATOM 2210 C CA . VAL A 0 282 . -43.980 -3.658 25.894 1.00 89.72 282 A 1 ATOM 2211 C C . VAL A 0 282 . -44.770 -4.635 25.015 1.00 89.72 282 A 1 ATOM 2212 C CB . VAL A 0 282 . -43.885 -4.157 27.354 1.00 89.72 282 A 1 ATOM 2213 O O . VAL A 0 282 . -44.173 -5.430 24.291 1.00 89.72 282 A 1 ATOM 2214 C CG1 . VAL A 0 282 . -43.467 -5.629 27.465 1.00 89.72 282 A 1 ATOM 2215 C CG2 . VAL A 0 282 . -42.852 -3.340 28.141 1.00 89.72 282 A 1 ATOM 2216 N N . SER A 0 283 . -46.107 -4.568 25.010 1.00 88.42 283 A 1 ATOM 2217 C CA . SER A 0 283 . -46.928 -5.414 24.129 1.00 88.42 283 A 1 ATOM 2218 C C . SER A 0 283 . -46.812 -5.031 22.651 1.00 88.42 283 A 1 ATOM 2219 C CB . SER A 0 283 . -48.393 -5.449 24.570 1.00 88.42 283 A 1 ATOM 2220 O O . SER A 0 283 . -46.748 -5.927 21.811 1.00 88.42 283 A 1 ATOM 2221 O OG . SER A 0 283 . -48.937 -4.153 24.668 1.00 88.42 283 A 1 ATOM 2222 N N . ARG A 0 284 . -46.707 -3.737 22.307 1.00 87.90 284 A 1 ATOM 2223 C CA . ARG A 0 284 . -46.384 -3.300 20.935 1.00 87.90 284 A 1 ATOM 2224 C C . ARG A 0 284 . -45.022 -3.825 20.489 1.00 87.90 284 A 1 ATOM 2225 C CB . ARG A 0 284 . -46.418 -1.771 20.816 1.00 87.90 284 A 1 ATOM 2226 O O . ARG A 0 284 . -44.952 -4.439 19.432 1.00 87.90 284 A 1 ATOM 2227 C CG . ARG A 0 284 . -47.838 -1.206 20.696 1.00 87.90 284 A 1 ATOM 2228 C CD . ARG A 0 284 . -47.747 0.323 20.723 1.00 87.90 284 A 1 ATOM 2229 N NE . ARG A 0 284 . -49.068 0.963 20.573 1.00 87.90 284 A 1 ATOM 2230 N NH1 . ARG A 0 284 . -48.677 2.779 21.930 1.00 87.90 284 A 1 ATOM 2231 N NH2 . ARG A 0 284 . -50.702 2.465 21.089 1.00 87.90 284 A 1 ATOM 2232 C CZ . ARG A 0 284 . -49.467 2.066 21.181 1.00 87.90 284 A 1 ATOM 2233 N N . ALA A 0 285 . -43.982 -3.644 21.304 1.00 85.49 285 A 1 ATOM 2234 C CA . ALA A 0 285 . -42.635 -4.131 21.015 1.00 85.49 285 A 1 ATOM 2235 C C . ALA A 0 285 . -42.613 -5.654 20.812 1.00 85.49 285 A 1 ATOM 2236 C CB . ALA A 0 285 . -41.707 -3.693 22.155 1.00 85.49 285 A 1 ATOM 2237 O O . ALA A 0 285 . -42.111 -6.131 19.801 1.00 85.49 285 A 1 ATOM 2238 N N . ARG A 0 286 . -43.233 -6.427 21.713 1.00 84.90 286 A 1 ATOM 2239 C CA . ARG A 0 286 . -43.287 -7.897 21.624 1.00 84.90 286 A 1 ATOM 2240 C C . ARG A 0 286 . -44.087 -8.413 20.418 1.00 84.90 286 A 1 ATOM 2241 C CB . ARG A 0 286 . -43.835 -8.434 22.954 1.00 84.90 286 A 1 ATOM 2242 O O . ARG A 0 286 . -43.781 -9.487 19.905 1.00 84.90 286 A 1 ATOM 2243 C CG . ARG A 0 286 . -43.784 -9.965 23.037 1.00 84.90 286 A 1 ATOM 2244 C CD . ARG A 0 286 . -44.193 -10.434 24.436 1.00 84.90 286 A 1 ATOM 2245 N NE . ARG A 0 286 . -44.191 -11.906 24.527 1.00 84.90 286 A 1 ATOM 2246 N NH1 . ARG A 0 286 . -44.554 -12.071 26.791 1.00 84.90 286 A 1 ATOM 2247 N NH2 . ARG A 0 286 . -44.317 -13.925 25.575 1.00 84.90 286 A 1 ATOM 2248 C CZ . ARG A 0 286 . -44.356 -12.623 25.625 1.00 84.90 286 A 1 ATOM 2249 N N . ASN A 0 287 . -45.108 -7.677 19.976 1.00 85.67 287 A 1 ATOM 2250 C CA . ASN A 0 287 . -45.936 -8.054 18.826 1.00 85.67 287 A 1 ATOM 2251 C C . ASN A 0 287 . -45.321 -7.622 17.481 1.00 85.67 287 A 1 ATOM 2252 C CB . ASN A 0 287 . -47.346 -7.469 19.014 1.00 85.67 287 A 1 ATOM 2253 O O . ASN A 0 287 . -45.513 -8.311 16.476 1.00 85.67 287 A 1 ATOM 2254 C CG . ASN A 0 287 . -48.144 -8.126 20.132 1.00 85.67 287 A 1 ATOM 2255 N ND2 . ASN A 0 287 . -49.219 -7.505 20.557 1.00 85.67 287 A 1 ATOM 2256 O OD1 . ASN A 0 287 . -47.861 -9.212 20.612 1.00 85.67 287 A 1 ATOM 2257 N N . ASP A 0 288 . -44.586 -6.506 17.442 1.00 83.68 288 A 1 ATOM 2258 C CA . ASP A 0 288 . -43.887 -6.045 16.243 1.00 83.68 288 A 1 ATOM 2259 C C . ASP A 0 288 . -42.608 -6.862 16.008 1.00 83.68 288 A 1 ATOM 2260 C CB . ASP A 0 288 . -43.624 -4.527 16.292 1.00 83.68 288 A 1 ATOM 2261 O O . ASP A 0 288 . -41.532 -6.573 16.532 1.00 83.68 288 A 1 ATOM 2262 C CG . ASP A 0 288 . -42.914 -4.012 15.025 1.00 83.68 288 A 1 ATOM 2263 O OD1 . ASP A 0 288 . -42.884 -4.759 14.014 1.00 83.68 288 A 1 ATOM 2264 O OD2 . ASP A 0 288 . -42.392 -2.874 15.028 1.00 83.68 288 A 1 ATOM 2265 N N . ARG A 0 289 . -42.715 -7.872 15.137 1.00 78.28 289 A 1 ATOM 2266 C CA . ARG A 0 289 . -41.563 -8.662 14.673 1.00 78.28 289 A 1 ATOM 2267 C C . ARG A 0 289 . -40.481 -7.808 14.002 1.00 78.28 289 A 1 ATOM 2268 C CB . ARG A 0 289 . -42.019 -9.765 13.706 1.00 78.28 289 A 1 ATOM 2269 O O . ARG A 0 289 . -39.343 -8.248 13.953 1.00 78.28 289 A 1 ATOM 2270 C CG . ARG A 0 289 . -42.939 -10.800 14.366 1.00 78.28 289 A 1 ATOM 2271 C CD . ARG A 0 289 . -43.270 -11.907 13.358 1.00 78.28 289 A 1 ATOM 2272 N NE . ARG A 0 289 . -44.194 -12.903 13.931 1.00 78.28 289 A 1 ATOM 2273 N NH1 . ARG A 0 289 . -44.282 -14.307 12.116 1.00 78.28 289 A 1 ATOM 2274 N NH2 . ARG A 0 289 . -45.460 -14.796 13.947 1.00 78.28 289 A 1 ATOM 2275 C CZ . ARG A 0 289 . -44.639 -13.992 13.331 1.00 78.28 289 A 1 ATOM 2276 N N . SER A 0 290 . -40.815 -6.618 13.494 1.00 79.68 290 A 1 ATOM 2277 C CA . SER A 0 290 . -39.870 -5.695 12.853 1.00 79.68 290 A 1 ATOM 2278 C C . SER A 0 290 . -39.213 -4.703 13.819 1.00 79.68 290 A 1 ATOM 2279 C CB . SER A 0 290 . -40.546 -4.955 11.691 1.00 79.68 290 A 1 ATOM 2280 O O . SER A 0 290 . -38.416 -3.879 13.373 1.00 79.68 290 A 1 ATOM 2281 O OG . SER A 0 290 . -41.339 -3.859 12.119 1.00 79.68 290 A 1 ATOM 2282 N N . ALA A 0 291 . -39.539 -4.752 15.117 1.00 75.24 291 A 1 ATOM 2283 C CA . ALA A 0 291 . -39.042 -3.790 16.100 1.00 75.24 291 A 1 ATOM 2284 C C . ALA A 0 291 . -37.517 -3.842 16.289 1.00 75.24 291 A 1 ATOM 2285 C CB . ALA A 0 291 . -39.769 -4.028 17.427 1.00 75.24 291 A 1 ATOM 2286 O O . ALA A 0 291 . -36.929 -2.829 16.656 1.00 75.24 291 A 1 ATOM 2287 N N . GLY A 0 292 . -36.886 -4.986 16.010 1.00 82.69 292 A 1 ATOM 2288 C CA . GLY A 0 292 . -35.451 -5.187 16.207 1.00 82.69 292 A 1 ATOM 2289 C C . GLY A 0 292 . -35.089 -5.774 17.574 1.00 82.69 292 A 1 ATOM 2290 O O . GLY A 0 292 . -35.858 -5.685 18.535 1.00 82.69 292 A 1 ATOM 2291 N N . THR A 0 293 . -33.929 -6.423 17.665 1.00 86.07 293 A 1 ATOM 2292 C CA . THR A 0 293 . -33.444 -7.094 18.880 1.00 86.07 293 A 1 ATOM 2293 C C . THR A 0 293 . -33.160 -6.109 20.006 1.00 86.07 293 A 1 ATOM 2294 C CB . THR A 0 293 . -32.162 -7.908 18.637 1.00 86.07 293 A 1 ATOM 2295 O O . THR A 0 293 . -33.388 -6.441 21.170 1.00 86.07 293 A 1 ATOM 2296 C CG2 . THR A 0 293 . -32.277 -8.883 17.466 1.00 86.07 293 A 1 ATOM 2297 O OG1 . THR A 0 293 . -31.066 -7.064 18.404 1.00 86.07 293 A 1 ATOM 2298 N N . ILE A 0 294 . -32.727 -4.885 19.687 1.00 89.30 294 A 1 ATOM 2299 C CA . ILE A 0 294 . -32.387 -3.876 20.690 1.00 89.30 294 A 1 ATOM 2300 C C . ILE A 0 294 . -33.668 -3.375 21.361 1.00 89.30 294 A 1 ATOM 2301 C CB . ILE A 0 294 . -31.520 -2.752 20.079 1.00 89.30 294 A 1 ATOM 2302 O O . ILE A 0 294 . -33.726 -3.293 22.592 1.00 89.30 294 A 1 ATOM 2303 C CG1 . ILE A 0 294 . -30.258 -3.373 19.427 1.00 89.30 294 A 1 ATOM 2304 C CG2 . ILE A 0 294 . -31.127 -1.757 21.184 1.00 89.30 294 A 1 ATOM 2305 C CD1 . ILE A 0 294 . -29.232 -2.369 18.896 1.00 89.30 294 A 1 ATOM 2306 N N . VAL A 0 295 . -34.738 -3.170 20.580 1.00 89.67 295 A 1 ATOM 2307 C CA . VAL A 0 295 . -36.073 -2.857 21.115 1.00 89.67 295 A 1 ATOM 2308 C C . VAL A 0 295 . -36.628 -4.024 21.943 1.00 89.67 295 A 1 ATOM 2309 C CB . VAL A 0 295 . -37.060 -2.448 20.001 1.00 89.67 295 A 1 ATOM 2310 O O . VAL A 0 295 . -37.226 -3.774 22.988 1.00 89.67 295 A 1 ATOM 2311 C CG1 . VAL A 0 295 . -38.429 -2.064 20.582 1.00 89.67 295 A 1 ATOM 2312 C CG2 . VAL A 0 295 . -36.565 -1.230 19.210 1.00 89.67 295 A 1 ATOM 2313 N N . GLN A 0 296 . -36.388 -5.289 21.561 1.00 89.32 296 A 1 ATOM 2314 C CA . GLN A 0 296 . -36.775 -6.438 22.401 1.00 89.32 296 A 1 ATOM 2315 C C . GLN A 0 296 . -36.004 -6.478 23.731 1.00 89.32 296 A 1 ATOM 2316 C CB . GLN A 0 296 . -36.609 -7.787 21.677 1.00 89.32 296 A 1 ATOM 2317 O O . GLN A 0 296 . -36.621 -6.689 24.773 1.00 89.32 296 A 1 ATOM 2318 C CG . GLN A 0 296 . -37.495 -7.991 20.439 1.00 89.32 296 A 1 ATOM 2319 C CD . GLN A 0 296 . -38.998 -7.874 20.669 1.00 89.32 296 A 1 ATOM 2320 N NE2 . GLN A 0 296 . -39.726 -7.543 19.627 1.00 89.32 296 A 1 ATOM 2321 O OE1 . GLN A 0 296 . -39.536 -8.093 21.745 1.00 89.32 296 A 1 ATOM 2322 N N . SER A 0 297 . -34.686 -6.236 23.741 1.00 89.04 297 A 1 ATOM 2323 C CA . SER A 0 297 . -33.911 -6.193 24.995 1.00 89.04 297 A 1 ATOM 2324 C C . SER A 0 297 . -34.332 -5.038 25.907 1.00 89.04 297 A 1 ATOM 2325 C CB . SER A 0 297 . -32.400 -6.175 24.739 1.00 89.04 297 A 1 ATOM 2326 O O . SER A 0 297 . -34.464 -5.224 27.116 1.00 89.04 297 A 1 ATOM 2327 O OG . SER A 0 297 . -31.963 -5.138 23.872 1.00 89.04 297 A 1 ATOM 2328 N N . PHE A 0 298 . -34.657 -3.877 25.329 1.00 90.97 298 A 1 ATOM 2329 C CA . PHE A 0 298 . -35.244 -2.759 26.061 1.00 90.97 298 A 1 ATOM 2330 C C . PHE A 0 298 . -36.624 -3.116 26.641 1.00 90.97 298 A 1 ATOM 2331 C CB . PHE A 0 298 . -35.321 -1.550 25.120 1.00 90.97 298 A 1 ATOM 2332 O O . PHE A 0 298 . -36.867 -2.919 27.830 1.00 90.97 298 A 1 ATOM 2333 C CG . PHE A 0 298 . -35.935 -0.320 25.754 1.00 90.97 298 A 1 ATOM 2334 C CD1 . PHE A 0 298 . -37.075 0.278 25.183 1.00 90.97 298 A 1 ATOM 2335 C CD2 . PHE A 0 298 . -35.372 0.223 26.924 1.00 90.97 298 A 1 ATOM 2336 C CE1 . PHE A 0 298 . -37.647 1.415 25.781 1.00 90.97 298 A 1 ATOM 2337 C CE2 . PHE A 0 298 . -35.945 1.357 27.519 1.00 90.97 298 A 1 ATOM 2338 C CZ . PHE A 0 298 . -37.084 1.951 26.950 1.00 90.97 298 A 1 ATOM 2339 N N . ALA A 0 299 . -37.508 -3.723 25.841 1.00 90.99 299 A 1 ATOM 2340 C CA . ALA A 0 299 . -38.821 -4.182 26.295 1.00 90.99 299 A 1 ATOM 2341 C C . ALA A 0 299 . -38.731 -5.276 27.377 1.00 90.99 299 A 1 ATOM 2342 C CB . ALA A 0 299 . -39.622 -4.655 25.076 1.00 90.99 299 A 1 ATOM 2343 O O . ALA A 0 299 . -39.578 -5.314 28.268 1.00 90.99 299 A 1 ATOM 2344 N N . SER A 0 300 . -37.697 -6.123 27.340 1.00 90.70 300 A 1 ATOM 2345 C CA . SER A 0 300 . -37.406 -7.108 28.388 1.00 90.70 300 A 1 ATOM 2346 C C . SER A 0 300 . -37.008 -6.433 29.703 1.00 90.70 300 A 1 ATOM 2347 C CB . SER A 0 300 . -36.311 -8.074 27.924 1.00 90.70 300 A 1 ATOM 2348 O O . SER A 0 300 . -37.572 -6.766 30.742 1.00 90.70 300 A 1 ATOM 2349 O OG . SER A 0 300 . -36.259 -9.198 28.780 1.00 90.70 300 A 1 ATOM 2350 N N . GLY A 0 301 . -36.119 -5.433 29.668 1.00 90.97 301 A 1 ATOM 2351 C CA . GLY A 0 301 . -35.761 -4.652 30.859 1.00 90.97 301 A 1 ATOM 2352 C C . GLY A 0 301 . -36.946 -3.869 31.443 1.00 90.97 301 A 1 ATOM 2353 O O . GLY A 0 301 . -37.149 -3.843 32.655 1.00 90.97 301 A 1 ATOM 2354 N N . LEU A 0 302 . -37.807 -3.301 30.590 1.00 92.00 302 A 1 ATOM 2355 C CA . LEU A 0 302 . -39.069 -2.696 31.036 1.00 92.00 302 A 1 ATOM 2356 C C . LEU A 0 302 . -40.011 -3.731 31.676 1.00 92.00 302 A 1 ATOM 2357 C CB . LEU A 0 302 . -39.770 -2.014 29.851 1.00 92.00 302 A 1 ATOM 2358 O O . LEU A 0 302 . -40.688 -3.425 32.658 1.00 92.00 302 A 1 ATOM 2359 C CG . LEU A 0 302 . -39.090 -0.747 29.304 1.00 92.00 302 A 1 ATOM 2360 C CD1 . LEU A 0 302 . -39.882 -0.281 28.083 1.00 92.00 302 A 1 ATOM 2361 C CD2 . LEU A 0 302 . -39.060 0.387 30.329 1.00 92.00 302 A 1 ATOM 2362 N N . HIS A 0 303 . -40.065 -4.955 31.144 1.00 92.03 303 A 1 ATOM 2363 C CA . HIS A 0 303 . -40.890 -6.029 31.697 1.00 92.03 303 A 1 ATOM 2364 C C . HIS A 0 303 . -40.384 -6.527 33.061 1.00 92.03 303 A 1 ATOM 2365 C CB . HIS A 0 303 . -40.990 -7.176 30.685 1.00 92.03 303 A 1 ATOM 2366 O O . HIS A 0 303 . -41.196 -6.854 33.927 1.00 92.03 303 A 1 ATOM 2367 C CG . HIS A 0 303 . -41.966 -8.249 31.096 1.00 92.03 303 A 1 ATOM 2368 C CD2 . HIS A 0 303 . -41.759 -9.601 31.054 1.00 92.03 303 A 1 ATOM 2369 N ND1 . HIS A 0 303 . -43.223 -8.048 31.621 1.00 92.03 303 A 1 ATOM 2370 C CE1 . HIS A 0 303 . -43.756 -9.251 31.891 1.00 92.03 303 A 1 ATOM 2371 N NE2 . HIS A 0 303 . -42.920 -10.230 31.519 1.00 92.03 303 A 1 ATOM 2372 N N . GLU A 0 304 . -39.073 -6.522 33.285 1.00 91.49 304 A 1 ATOM 2373 C CA . GLU A 0 304 . -38.452 -6.830 34.576 1.00 91.49 304 A 1 ATOM 2374 C C . GLU A 0 304 . -38.866 -5.809 35.651 1.00 91.49 304 A 1 ATOM 2375 C CB . GLU A 0 304 . -36.939 -6.884 34.351 1.00 91.49 304 A 1 ATOM 2376 O O . GLU A 0 304 . -39.395 -6.190 36.696 1.00 91.49 304 A 1 ATOM 2377 C CG . GLU A 0 304 . -36.153 -7.476 35.525 1.00 91.49 304 A 1 ATOM 2378 C CD . GLU A 0 304 . -34.655 -7.589 35.198 1.00 91.49 304 A 1 ATOM 2379 O OE1 . GLU A 0 304 . -33.914 -8.125 36.045 1.00 91.49 304 A 1 ATOM 2380 O OE2 . GLU A 0 304 . -34.233 -7.102 34.118 1.00 91.49 304 A 1 ATOM 2381 N N . HIS A 0 305 . -38.794 -4.505 35.355 1.00 89.47 305 A 1 ATOM 2382 C CA . HIS A 0 305 . -39.307 -3.468 36.263 1.00 89.47 305 A 1 ATOM 2383 C C . HIS A 0 305 . -40.832 -3.546 36.477 1.00 89.47 305 A 1 ATOM 2384 C CB . HIS A 0 305 . -38.907 -2.079 35.752 1.00 89.47 305 A 1 ATOM 2385 O O . HIS A 0 305 . -41.313 -3.282 37.581 1.00 89.47 305 A 1 ATOM 2386 C CG . HIS A 0 305 . -37.420 -1.830 35.765 1.00 89.47 305 A 1 ATOM 2387 C CD2 . HIS A 0 305 . -36.670 -1.389 34.711 1.00 89.47 305 A 1 ATOM 2388 N ND1 . HIS A 0 305 . -36.560 -1.995 36.830 1.00 89.47 305 A 1 ATOM 2389 C CE1 . HIS A 0 305 . -35.323 -1.668 36.419 1.00 89.47 305 A 1 ATOM 2390 N NE2 . HIS A 0 305 . -35.345 -1.280 35.135 1.00 89.47 305 A 1 ATOM 2391 N N . LEU A 0 306 . -41.609 -3.953 35.464 1.00 91.35 306 A 1 ATOM 2392 C CA . LEU A 0 306 . -43.035 -4.259 35.648 1.00 91.35 306 A 1 ATOM 2393 C C . LEU A 0 306 . -43.266 -5.494 36.535 1.00 91.35 306 A 1 ATOM 2394 C CB . LEU A 0 306 . -43.736 -4.454 34.291 1.00 91.35 306 A 1 ATOM 2395 O O . LEU A 0 306 . -44.289 -5.561 37.210 1.00 91.35 306 A 1 ATOM 2396 C CG . LEU A 0 306 . -44.001 -3.181 33.467 1.00 91.35 306 A 1 ATOM 2397 C CD1 . LEU A 0 306 . -44.723 -3.592 32.177 1.00 91.35 306 A 1 ATOM 2398 C CD2 . LEU A 0 306 . -44.894 -2.182 34.207 1.00 91.35 306 A 1 ATOM 2399 N N . THR A 0 307 . -42.341 -6.454 36.561 1.00 92.01 307 A 1 ATOM 2400 C CA . THR A 0 307 . -42.435 -7.656 37.405 1.00 92.01 307 A 1 ATOM 2401 C C . THR A 0 307 . -42.221 -7.311 38.876 1.00 92.01 307 A 1 ATOM 2402 C CB . THR A 0 307 . -41.478 -8.752 36.915 1.00 92.01 307 A 1 ATOM 2403 O O . THR A 0 307 . -43.009 -7.736 39.720 1.00 92.01 307 A 1 ATOM 2404 C CG2 . THR A 0 307 . -41.635 -10.059 37.690 1.00 92.01 307 A 1 ATOM 2405 O OG1 . THR A 0 307 . -41.784 -9.042 35.566 1.00 92.01 307 A 1 ATOM 2406 N N . GLU A 0 308 . -41.262 -6.435 39.182 1.00 88.44 308 A 1 ATOM 2407 C CA . GLU A 0 308 . -41.109 -5.861 40.526 1.00 88.44 308 A 1 ATOM 2408 C C . GLU A 0 308 . -42.330 -5.031 40.958 1.00 88.44 308 A 1 ATOM 2409 C CB . GLU A 0 308 . -39.826 -5.011 40.577 1.00 88.44 308 A 1 ATOM 2410 O O . GLU A 0 308 . -42.758 -5.099 42.112 1.00 88.44 308 A 1 ATOM 2411 C CG . GLU A 0 308 . -38.567 -5.880 40.710 1.00 88.44 308 A 1 ATOM 2412 C CD . GLU A 0 308 . -38.641 -6.721 41.992 1.00 88.44 308 A 1 ATOM 2413 O OE1 . GLU A 0 308 . -38.749 -7.960 41.916 1.00 88.44 308 A 1 ATOM 2414 O OE2 . GLU A 0 308 . -38.772 -6.127 43.086 1.00 88.44 308 A 1 ATOM 2415 N N . TYR A 0 309 . -42.964 -4.311 40.027 1.00 91.15 309 A 1 ATOM 2416 C CA . TYR A 0 309 . -44.237 -3.641 40.302 1.00 91.15 309 A 1 ATOM 2417 C C . TYR A 0 309 . -45.363 -4.638 40.629 1.00 91.15 309 A 1 ATOM 2418 C CB . TYR A 0 309 . -44.606 -2.724 39.133 1.00 91.15 309 A 1 ATOM 2419 O O . TYR A 0 309 . -46.057 -4.460 41.629 1.00 91.15 309 A 1 ATOM 2420 C CG . TYR A 0 309 . -45.940 -2.035 39.315 1.00 91.15 309 A 1 ATOM 2421 C CD1 . TYR A 0 309 . -47.064 -2.454 38.575 1.00 91.15 309 A 1 ATOM 2422 C CD2 . TYR A 0 309 . -46.061 -1.005 40.266 1.00 91.15 309 A 1 ATOM 2423 C CE1 . TYR A 0 309 . -48.301 -1.805 38.755 1.00 91.15 309 A 1 ATOM 2424 C CE2 . TYR A 0 309 . -47.299 -0.367 40.463 1.00 91.15 309 A 1 ATOM 2425 O OH . TYR A 0 309 . -49.596 -0.113 39.847 1.00 91.15 309 A 1 ATOM 2426 C CZ . TYR A 0 309 . -48.415 -0.757 39.691 1.00 91.15 309 A 1 ATOM 2427 N N . TYR A 0 310 . -45.519 -5.721 39.856 1.00 92.45 310 A 1 ATOM 2428 C CA . TYR A 0 310 . -46.505 -6.767 40.160 1.00 92.45 310 A 1 ATOM 2429 C C . TYR A 0 310 . -46.234 -7.453 41.508 1.00 92.45 310 A 1 ATOM 2430 C CB . TYR A 0 310 . -46.544 -7.823 39.046 1.00 92.45 310 A 1 ATOM 2431 O O . TYR A 0 310 . -47.183 -7.747 42.233 1.00 92.45 310 A 1 ATOM 2432 C CG . TYR A 0 310 . -47.020 -7.367 37.676 1.00 92.45 310 A 1 ATOM 2433 C CD1 . TYR A 0 310 . -48.201 -6.610 37.530 1.00 92.45 310 A 1 ATOM 2434 C CD2 . TYR A 0 310 . -46.323 -7.794 36.530 1.00 92.45 310 A 1 ATOM 2435 C CE1 . TYR A 0 310 . -48.677 -6.283 36.245 1.00 92.45 310 A 1 ATOM 2436 C CE2 . TYR A 0 310 . -46.779 -7.453 35.244 1.00 92.45 310 A 1 ATOM 2437 O OH . TYR A 0 310 . -48.417 -6.415 33.847 1.00 92.45 310 A 1 ATOM 2438 C CZ . TYR A 0 310 . -47.967 -6.707 35.100 1.00 92.45 310 A 1 ATOM 2439 N N . ARG A 0 311 . -44.963 -7.651 41.887 1.00 92.37 311 A 1 ATOM 2440 C CA . ARG A 0 311 . -44.577 -8.173 43.209 1.00 92.37 311 A 1 ATOM 2441 C C . ARG A 0 311 . -45.089 -7.273 44.339 1.00 92.37 311 A 1 ATOM 2442 C CB . ARG A 0 311 . -43.047 -8.350 43.255 1.00 92.37 311 A 1 ATOM 2443 O O . ARG A 0 311 . -45.632 -7.781 45.316 1.00 92.37 311 A 1 ATOM 2444 C CG . ARG A 0 311 . -42.570 -9.079 44.522 1.00 92.37 311 A 1 ATOM 2445 C CD . ARG A 0 311 . -41.040 -9.237 44.552 1.00 92.37 311 A 1 ATOM 2446 N NE . ARG A 0 311 . -40.327 -7.952 44.676 1.00 92.37 311 A 1 ATOM 2447 N NH1 . ARG A 0 311 . -40.682 -7.515 46.909 1.00 92.37 311 A 1 ATOM 2448 N NH2 . ARG A 0 311 . -39.515 -6.088 45.658 1.00 92.37 311 A 1 ATOM 2449 C CZ . ARG A 0 311 . -40.183 -7.195 45.746 1.00 92.37 311 A 1 ATOM 2450 N N . LEU A 0 312 . -44.972 -5.951 44.189 1.00 88.43 312 A 1 ATOM 2451 C CA . LEU A 0 312 . -45.518 -4.976 45.140 1.00 88.43 312 A 1 ATOM 2452 C C . LEU A 0 312 . -47.058 -4.955 45.148 1.00 88.43 312 A 1 ATOM 2453 C CB . LEU A 0 312 . -44.883 -3.605 44.846 1.00 88.43 312 A 1 ATOM 2454 O O . LEU A 0 312 . -47.663 -4.866 46.212 1.00 88.43 312 A 1 ATOM 2455 C CG . LEU A 0 312 . -45.385 -2.462 45.755 1.00 88.43 312 A 1 ATOM 2456 C CD1 . LEU A 0 312 . -44.237 -1.508 46.087 1.00 88.43 312 A 1 ATOM 2457 C CD2 . LEU A 0 312 . -46.482 -1.639 45.070 1.00 88.43 312 A 1 ATOM 2458 N N . VAL A 0 313 . -47.720 -5.085 43.995 1.00 88.48 313 A 1 ATOM 2459 C CA . VAL A 0 313 . -49.192 -5.181 43.957 1.00 88.48 313 A 1 ATOM 2460 C C . VAL A 0 313 . -49.682 -6.454 44.664 1.00 88.48 313 A 1 ATOM 2461 C CB . VAL A 0 313 . -49.732 -5.058 42.519 1.00 88.48 313 A 1 ATOM 2462 O O . VAL A 0 313 . -50.639 -6.387 45.434 1.00 88.48 313 A 1 ATOM 2463 C CG1 . VAL A 0 313 . -51.256 -5.222 42.468 1.00 88.48 313 A 1 ATOM 2464 C CG2 . VAL A 0 313 . -49.425 -3.669 41.937 1.00 88.48 313 A 1 ATOM 2465 N N . ALA A 0 314 . -48.990 -7.585 44.501 1.00 88.60 314 A 1 ATOM 2466 C CA . ALA A 0 314 . -49.322 -8.836 45.185 1.00 88.60 314 A 1 ATOM 2467 C C . ALA A 0 314 . -49.156 -8.755 46.718 1.00 88.60 314 A 1 ATOM 2468 C CB . ALA A 0 314 . -48.463 -9.954 44.582 1.00 88.60 314 A 1 ATOM 2469 O O . ALA A 0 314 . -49.961 -9.330 47.453 1.00 88.60 314 A 1 ATOM 2470 N N . THR A 0 315 . -48.163 -8.018 47.238 1.00 88.76 315 A 1 ATOM 2471 C CA . THR A 0 315 . -48.043 -7.814 48.696 1.00 88.76 315 A 1 ATOM 2472 C C . THR A 0 315 . -49.158 -6.924 49.250 1.00 88.76 315 A 1 ATOM 2473 C CB . THR A 0 315 . -46.675 -7.267 49.135 1.00 88.76 315 A 1 ATOM 2474 O O . THR A 0 315 . -49.652 -7.194 50.345 1.00 88.76 315 A 1 ATOM 2475 C CG2 . THR A 0 315 . -45.528 -8.228 48.832 1.00 88.76 315 A 1 ATOM 2476 O OG1 . THR A 0 315 . -46.371 -6.045 48.518 1.00 88.76 315 A 1 ATOM 2477 N N . LEU A 0 316 . -49.610 -5.920 48.490 1.00 85.19 316 A 1 ATOM 2478 C CA . LEU A 0 316 . -50.766 -5.087 48.848 1.00 85.19 316 A 1 ATOM 2479 C C . LEU A 0 316 . -52.084 -5.880 48.814 1.00 85.19 316 A 1 ATOM 2480 C CB . LEU A 0 316 . -50.827 -3.870 47.906 1.00 85.19 316 A 1 ATOM 2481 O O . LEU A 0 316 . -52.911 -5.733 49.713 1.00 85.19 316 A 1 ATOM 2482 C CG . LEU A 0 316 . -49.661 -2.878 48.071 1.00 85.19 316 A 1 ATOM 2483 C CD1 . LEU A 0 316 . -49.690 -1.863 46.925 1.00 85.19 316 A 1 ATOM 2484 C CD2 . LEU A 0 316 . -49.742 -2.111 49.393 1.00 85.19 316 A 1 ATOM 2485 N N . GLU A 0 317 . -52.267 -6.760 47.826 1.00 85.73 317 A 1 ATOM 2486 C CA . GLU A 0 317 . -53.421 -7.665 47.753 1.00 85.73 317 A 1 ATOM 2487 C C . GLU A 0 317 . -53.442 -8.670 48.918 1.00 85.73 317 A 1 ATOM 2488 C CB . GLU A 0 317 . -53.424 -8.373 46.388 1.00 85.73 317 A 1 ATOM 2489 O O . GLU A 0 317 . -54.502 -8.935 49.489 1.00 85.73 317 A 1 ATOM 2490 C CG . GLU A 0 317 . -54.670 -9.258 46.224 1.00 85.73 317 A 1 ATOM 2491 C CD . GLU A 0 317 . -54.834 -9.882 44.831 1.00 85.73 317 A 1 ATOM 2492 O OE1 . GLU A 0 317 . -55.918 -10.476 44.625 1.00 85.73 317 A 1 ATOM 2493 O OE2 . GLU A 0 317 . -53.909 -9.768 43.996 1.00 85.73 317 A 1 ATOM 2494 N N . SER A 0 318 . -52.278 -9.188 49.324 1.00 85.13 318 A 1 ATOM 2495 C CA . SER A 0 318 . -52.150 -10.060 50.500 1.00 85.13 318 A 1 ATOM 2496 C C . SER A 0 318 . -52.585 -9.350 51.790 1.00 85.13 318 A 1 ATOM 2497 C CB . SER A 0 318 . -50.712 -10.571 50.605 1.00 85.13 318 A 1 ATOM 2498 O O . SER A 0 318 . -53.417 -9.879 52.528 1.00 85.13 318 A 1 ATOM 2499 O OG . SER A 0 318 . -50.604 -11.527 51.640 1.00 85.13 318 A 1 ATOM 2500 N N . GLN A 0 319 . -52.122 -8.113 52.016 1.00 83.22 319 A 1 ATOM 2501 C CA . GLN A 0 319 . -52.533 -7.296 53.170 1.00 83.22 319 A 1 ATOM 2502 C C . GLN A 0 319 . -54.051 -7.026 53.166 1.00 83.22 319 A 1 ATOM 2503 C CB . GLN A 0 319 . -51.728 -5.980 53.191 1.00 83.22 319 A 1 ATOM 2504 O O . GLN A 0 319 . -54.715 -7.208 54.182 1.00 83.22 319 A 1 ATOM 2505 C CG . GLN A 0 319 . -50.253 -6.216 53.560 1.00 83.22 319 A 1 ATOM 2506 C CD . GLN A 0 319 . -49.362 -4.977 53.433 1.00 83.22 319 A 1 ATOM 2507 N NE2 . GLN A 0 319 . -48.059 -5.159 53.402 1.00 83.22 319 A 1 ATOM 2508 O OE1 . GLN A 0 319 . -49.781 -3.829 53.380 1.00 83.22 319 A 1 ATOM 2509 N N . LEU A 0 320 . -54.629 -6.690 52.006 1.00 79.89 320 A 1 ATOM 2510 C CA . LEU A 0 320 . -56.071 -6.445 51.855 1.00 79.89 320 A 1 ATOM 2511 C C . LEU A 0 320 . -56.945 -7.702 52.065 1.00 79.89 320 A 1 ATOM 2512 C CB . LEU A 0 320 . -56.284 -5.841 50.455 1.00 79.89 320 A 1 ATOM 2513 O O . LEU A 0 320 . -58.140 -7.593 52.355 1.00 79.89 320 A 1 ATOM 2514 C CG . LEU A 0 320 . -57.726 -5.410 50.132 1.00 79.89 320 A 1 ATOM 2515 C CD1 . LEU A 0 320 . -58.259 -4.333 51.081 1.00 79.89 320 A 1 ATOM 2516 C CD2 . LEU A 0 320 . -57.778 -4.850 48.713 1.00 79.89 320 A 1 ATOM 2517 N N . ASN A 0 321 . -56.382 -8.899 51.885 1.00 77.41 321 A 1 ATOM 2518 C CA . ASN A 0 321 . -57.078 -10.161 52.133 1.00 77.41 321 A 1 ATOM 2519 C C . ASN A 0 321 . -56.945 -10.644 53.587 1.00 77.41 321 A 1 ATOM 2520 C CB . ASN A 0 321 . -56.614 -11.207 51.105 1.00 77.41 321 A 1 ATOM 2521 O O . ASN A 0 321 . -57.875 -11.287 54.070 1.00 77.41 321 A 1 ATOM 2522 C CG . ASN A 0 321 . -57.249 -11.015 49.735 1.00 77.41 321 A 1 ATOM 2523 N ND2 . ASN A 0 321 . -56.487 -11.160 48.679 1.00 77.41 321 A 1 ATOM 2524 O OD1 . ASN A 0 321 . -58.448 -10.778 49.598 1.00 77.41 321 A 1 ATOM 2525 N N . GLN A 0 322 . -55.865 -10.298 54.298 1.00 68.45 322 A 1 ATOM 2526 C CA . GLN A 0 322 . -55.722 -10.576 55.736 1.00 68.45 322 A 1 ATOM 2527 C C . GLN A 0 322 . -56.809 -9.855 56.554 1.00 68.45 322 A 1 ATOM 2528 C CB . GLN A 0 322 . -54.297 -10.215 56.197 1.00 68.45 322 A 1 ATOM 2529 O O . GLN A 0 322 . -57.505 -10.505 57.333 1.00 68.45 322 A 1 ATOM 2530 C CG . GLN A 0 322 . -53.283 -11.256 55.689 1.00 68.45 322 A 1 ATOM 2531 C CD . GLN A 0 322 . -51.817 -10.888 55.913 1.00 68.45 322 A 1 ATOM 2532 N NE2 . GLN A 0 322 . -50.904 -11.762 55.551 1.00 68.45 322 A 1 ATOM 2533 O OE1 . GLN A 0 322 . -51.437 -9.830 56.387 1.00 68.45 322 A 1 ATOM 2534 N N . ASP A 0 323 . -57.086 -8.581 56.242 1.00 58.04 323 A 1 ATOM 2535 C CA . ASP A 0 323 . -58.155 -7.769 56.861 1.00 58.04 323 A 1 ATOM 2536 C C . ASP A 0 323 . -59.577 -8.395 56.761 1.00 58.04 323 A 1 ATOM 2537 C CB . ASP A 0 323 . -58.158 -6.352 56.224 1.00 58.04 323 A 1 ATOM 2538 O O . ASP A 0 323 . -60.506 -7.939 57.430 1.00 58.04 323 A 1 ATOM 2539 C CG . ASP A 0 323 . -57.052 -5.379 56.690 1.00 58.04 323 A 1 ATOM 2540 O OD1 . ASP A 0 323 . -56.409 -5.639 57.726 1.00 58.04 323 A 1 ATOM 2541 O OD2 . ASP A 0 323 . -56.883 -4.320 56.032 1.00 58.04 323 A 1 ATOM 2542 N N . LYS A 0 324 . -59.798 -9.438 55.938 1.00 56.37 324 A 1 ATOM 2543 C CA . LYS A 0 324 . -61.089 -10.159 55.860 1.00 56.37 324 A 1 ATOM 2544 C C . LYS A 0 324 . -61.271 -11.233 56.935 1.00 56.37 324 A 1 ATOM 2545 C CB . LYS A 0 324 . -61.263 -10.833 54.493 1.00 56.37 324 A 1 ATOM 2546 O O . LYS A 0 324 . -62.415 -11.560 57.247 1.00 56.37 324 A 1 ATOM 2547 C CG . LYS A 0 324 . -61.418 -9.858 53.321 1.00 56.37 324 A 1 ATOM 2548 C CD . LYS A 0 324 . -61.451 -10.675 52.024 1.00 56.37 324 A 1 ATOM 2549 C CE . LYS A 0 324 . -61.578 -9.775 50.796 1.00 56.37 324 A 1 ATOM 2550 N NZ . LYS A 0 324 . -61.183 -10.516 49.574 1.00 56.37 324 A 1 ATOM 2551 N N . HIS A 0 325 . -60.192 -11.826 57.447 1.00 53.14 325 A 1 ATOM 2552 C CA . HIS A 0 325 . -60.291 -12.997 58.324 1.00 53.14 325 A 1 ATOM 2553 C C . HIS A 0 325 . -60.484 -12.630 59.801 1.00 53.14 325 A 1 ATOM 2554 C CB . HIS A 0 325 . -59.117 -13.951 58.060 1.00 53.14 325 A 1 ATOM 2555 O O . HIS A 0 325 . -61.223 -13.326 60.496 1.00 53.14 325 A 1 ATOM 2556 C CG . HIS A 0 325 . -59.394 -14.845 56.874 1.00 53.14 325 A 1 ATOM 2557 C CD2 . HIS A 0 325 . -58.948 -14.691 55.588 1.00 53.14 325 A 1 ATOM 2558 N ND1 . HIS A 0 325 . -60.237 -15.933 56.880 1.00 53.14 325 A 1 ATOM 2559 C CE1 . HIS A 0 325 . -60.292 -16.429 55.633 1.00 53.14 325 A 1 ATOM 2560 N NE2 . HIS A 0 325 . -59.528 -15.700 54.804 1.00 53.14 325 A 1 ATOM 2561 N N . ASP A 0 326 . -59.956 -11.490 60.247 1.00 50.82 326 A 1 ATOM 2562 C CA . ASP A 0 326 . -59.955 -11.105 61.667 1.00 50.82 326 A 1 ATOM 2563 C C . ASP A 0 326 . -61.284 -10.501 62.177 1.00 50.82 326 A 1 ATOM 2564 C CB . ASP A 0 326 . -58.758 -10.172 61.927 1.00 50.82 326 A 1 ATOM 2565 O O . ASP A 0 326 . -61.435 -10.253 63.370 1.00 50.82 326 A 1 ATOM 2566 C CG . ASP A 0 326 . -57.396 -10.856 61.728 1.00 50.82 326 A 1 ATOM 2567 O OD1 . ASP A 0 326 . -57.348 -12.108 61.752 1.00 50.82 326 A 1 ATOM 2568 O OD2 . ASP A 0 326 . -56.408 -10.112 61.553 1.00 50.82 326 A 1 ATOM 2569 N N . PHE A 0 327 . -62.276 -10.284 61.301 1.00 47.21 327 A 1 ATOM 2570 C CA . PHE A 0 327 . -63.546 -9.611 61.639 1.00 47.21 327 A 1 ATOM 2571 C C . PHE A 0 327 . -64.804 -10.503 61.600 1.00 47.21 327 A 1 ATOM 2572 C CB . PHE A 0 327 . -63.697 -8.334 60.787 1.00 47.21 327 A 1 ATOM 2573 O O . PHE A 0 327 . -65.915 -9.995 61.749 1.00 47.21 327 A 1 ATOM 2574 C CG . PHE A 0 327 . -63.576 -7.063 61.604 1.00 47.21 327 A 1 ATOM 2575 C CD1 . PHE A 0 327 . -64.683 -6.578 62.327 1.00 47.21 327 A 1 ATOM 2576 C CD2 . PHE A 0 327 . -62.343 -6.390 61.681 1.00 47.21 327 A 1 ATOM 2577 C CE1 . PHE A 0 327 . -64.560 -5.418 63.114 1.00 47.21 327 A 1 ATOM 2578 C CE2 . PHE A 0 327 . -62.219 -5.231 62.467 1.00 47.21 327 A 1 ATOM 2579 C CZ . PHE A 0 327 . -63.327 -4.743 63.182 1.00 47.21 327 A 1 ATOM 2580 N N . SER A 0 328 . -64.662 -11.818 61.387 1.00 47.93 328 A 1 ATOM 2581 C CA . SER A 0 328 . -65.798 -12.746 61.188 1.00 47.93 328 A 1 ATOM 2582 C C . SER A 0 328 . -65.906 -13.879 62.221 1.00 47.93 328 A 1 ATOM 2583 C CB . SER A 0 328 . -65.840 -13.252 59.740 1.00 47.93 328 A 1 ATOM 2584 O O . SER A 0 328 . -66.580 -14.879 61.981 1.00 47.93 328 A 1 ATOM 2585 O OG . SER A 0 328 . -64.682 -13.985 59.387 1.00 47.93 328 A 1 ATOM 2586 N N . GLY A 0 329 . -65.269 -13.721 63.383 1.00 35.82 329 A 1 ATOM 2587 C CA . GLY A 0 329 . -65.283 -14.710 64.459 1.00 35.82 329 A 1 ATOM 2588 C C . GLY A 0 329 . -66.114 -14.297 65.669 1.00 35.82 329 A 1 ATOM 2589 O O . GLY A 0 329 . -65.522 -13.913 66.670 1.00 35.82 329 A 1 ATOM 2590 N N . ASP A 0 330 . -67.447 -14.432 65.615 1.00 36.88 330 A 1 ATOM 2591 C CA . ASP A 0 330 . -68.217 -14.719 66.836 1.00 36.88 330 A 1 ATOM 2592 C C . ASP A 0 330 . -69.626 -15.316 66.605 1.00 36.88 330 A 1 ATOM 2593 C CB . ASP A 0 330 . -68.296 -13.498 67.788 1.00 36.88 330 A 1 ATOM 2594 O O . ASP A 0 330 . -70.326 -14.977 65.653 1.00 36.88 330 A 1 ATOM 2595 C CG . ASP A 0 330 . -67.814 -13.840 69.208 1.00 36.88 330 A 1 ATOM 2596 O OD1 . ASP A 0 330 . -67.909 -15.040 69.575 1.00 36.88 330 A 1 ATOM 2597 O OD2 . ASP A 0 330 . -67.422 -12.899 69.933 1.00 36.88 330 A 1 ATOM 2598 N N . HIS A 0 331 . -70.036 -16.149 67.569 1.00 38.95 331 A 1 ATOM 2599 C CA . HIS A 0 331 . -71.381 -16.689 67.850 1.00 38.95 331 A 1 ATOM 2600 C C . HIS A 0 331 . -72.075 -17.793 66.988 1.00 38.95 331 A 1 ATOM 2601 C CB . HIS A 0 331 . -72.336 -15.540 68.210 1.00 38.95 331 A 1 ATOM 2602 O O . HIS A 0 331 . -72.431 -17.631 65.826 1.00 38.95 331 A 1 ATOM 2603 C CG . HIS A 0 331 . -72.087 -15.000 69.594 1.00 38.95 331 A 1 ATOM 2604 C CD2 . HIS A 0 331 . -71.627 -13.755 69.928 1.00 38.95 331 A 1 ATOM 2605 N ND1 . HIS A 0 331 . -72.264 -15.695 70.769 1.00 38.95 331 A 1 ATOM 2606 C CE1 . HIS A 0 331 . -71.906 -14.892 71.784 1.00 38.95 331 A 1 ATOM 2607 N NE2 . HIS A 0 331 . -71.552 -13.687 71.324 1.00 38.95 331 A 1 ATOM 2608 N N . HIS A 0 332 . -72.470 -18.848 67.732 1.00 39.92 332 A 1 ATOM 2609 C CA . HIS A 0 332 . -73.585 -19.811 67.552 1.00 39.92 332 A 1 ATOM 2610 C C . HIS A 0 332 . -73.395 -21.198 66.887 1.00 39.92 332 A 1 ATOM 2611 C CB . HIS A 0 332 . -74.922 -19.124 67.225 1.00 39.92 332 A 1 ATOM 2612 O O . HIS A 0 332 . -73.872 -21.484 65.796 1.00 39.92 332 A 1 ATOM 2613 C CG . HIS A 0 332 . -75.439 -18.321 68.392 1.00 39.92 332 A 1 ATOM 2614 C CD2 . HIS A 0 332 . -75.716 -16.982 68.413 1.00 39.92 332 A 1 ATOM 2615 N ND1 . HIS A 0 332 . -75.676 -18.809 69.658 1.00 39.92 332 A 1 ATOM 2616 C CE1 . HIS A 0 332 . -76.066 -17.780 70.430 1.00 39.92 332 A 1 ATOM 2617 N NE2 . HIS A 0 332 . -76.102 -16.646 69.716 1.00 39.92 332 A 1 ATOM 2618 N N . THR A 0 333 . -72.866 -22.132 67.691 1.00 35.23 333 A 1 ATOM 2619 C CA . THR A 0 333 . -73.556 -23.374 68.139 1.00 35.23 333 A 1 ATOM 2620 C C . THR A 0 333 . -74.576 -24.064 67.201 1.00 35.23 333 A 1 ATOM 2621 C CB . THR A 0 333 . -74.294 -23.108 69.479 1.00 35.23 333 A 1 ATOM 2622 O O . THR A 0 333 . -75.743 -23.670 67.195 1.00 35.23 333 A 1 ATOM 2623 C CG2 . THR A 0 333 . -73.357 -22.731 70.626 1.00 35.23 333 A 1 ATOM 2624 O OG1 . THR A 0 333 . -75.226 -22.050 69.351 1.00 35.23 333 A 1 ATOM 2625 N N . ASN A 0 334 . -74.221 -25.216 66.603 1.00 38.33 334 A 1 ATOM 2626 C CA . ASN A 0 334 . -74.706 -26.550 67.045 1.00 38.33 334 A 1 ATOM 2627 C C . ASN A 0 334 . -74.311 -27.733 66.121 1.00 38.33 334 A 1 ATOM 2628 C CB . ASN A 0 334 . -76.244 -26.588 67.231 1.00 38.33 334 A 1 ATOM 2629 O O . ASN A 0 334 . -74.595 -27.711 64.934 1.00 38.33 334 A 1 ATOM 2630 C CG . ASN A 0 334 . -76.687 -26.207 68.634 1.00 38.33 334 A 1 ATOM 2631 N ND2 . ASN A 0 334 . -77.879 -25.684 68.788 1.00 38.33 334 A 1 ATOM 2632 O OD1 . ASN A 0 334 . -75.983 -26.399 69.614 1.00 38.33 334 A 1 ATOM 2633 N N . GLN A 0 335 . -73.780 -28.790 66.756 1.00 41.65 335 A 1 ATOM 2634 C CA . GLN A 0 335 . -73.963 -30.239 66.495 1.00 41.65 335 A 1 ATOM 2635 C C . GLN A 0 335 . -73.704 -30.862 65.099 1.00 41.65 335 A 1 ATOM 2636 C CB . GLN A 0 335 . -75.359 -30.664 66.996 1.00 41.65 335 A 1 ATOM 2637 O O . GLN A 0 335 . -74.436 -30.603 64.156 1.00 41.65 335 A 1 ATOM 2638 C CG . GLN A 0 335 . -75.541 -30.443 68.507 1.00 41.65 335 A 1 ATOM 2639 C CD . GLN A 0 335 . -76.928 -30.812 69.026 1.00 41.65 335 A 1 ATOM 2640 N NE2 . GLN A 0 335 . -77.180 -30.619 70.301 1.00 41.65 335 A 1 ATOM 2641 O OE1 . GLN A 0 335 . -77.820 -31.257 68.328 1.00 41.65 335 A 1 ATOM 2642 N N . SER A 0 336 . -72.811 -31.875 65.099 1.00 35.32 336 A 1 ATOM 2643 C CA . SER A 0 336 . -72.743 -33.074 64.215 1.00 35.32 336 A 1 ATOM 2644 C C . SER A 0 336 . -72.634 -32.873 62.681 1.00 35.32 336 A 1 ATOM 2645 C CB . SER A 0 336 . -73.872 -34.060 64.563 1.00 35.32 336 A 1 ATOM 2646 O O . SER A 0 336 . -73.361 -32.091 62.094 1.00 35.32 336 A 1 ATOM 2647 O OG . SER A 0 336 . -75.128 -33.412 64.588 1.00 35.32 336 A 1 ATOM 2648 N N . ASP A 0 337 . -71.797 -33.599 61.932 1.00 36.12 337 A 1 ATOM 2649 C CA . ASP A 0 337 . -71.123 -34.868 62.244 1.00 36.12 337 A 1 ATOM 2650 C C . ASP A 0 337 . -69.803 -35.076 61.461 1.00 36.12 337 A 1 ATOM 2651 C CB . ASP A 0 337 . -72.105 -36.031 61.963 1.00 36.12 337 A 1 ATOM 2652 O O . ASP A 0 337 . -69.404 -34.267 60.626 1.00 36.12 337 A 1 ATOM 2653 C CG . ASP A 0 337 . -72.172 -37.029 63.123 1.00 36.12 337 A 1 ATOM 2654 O OD1 . ASP A 0 337 . -71.110 -37.264 63.753 1.00 36.12 337 A 1 ATOM 2655 O OD2 . ASP A 0 337 . -73.283 -37.528 63.390 1.00 36.12 337 A 1 ATOM 2656 N N . GLN A 0 338 . -69.126 -36.177 61.788 1.00 37.20 338 A 1 ATOM 2657 C CA . GLN A 0 338 . -67.789 -36.627 61.361 1.00 37.20 338 A 1 ATOM 2658 C C . GLN A 0 338 . -67.478 -36.561 59.844 1.00 37.20 338 A 1 ATOM 2659 C CB . GLN A 0 338 . -67.674 -38.092 61.818 1.00 37.20 338 A 1 ATOM 2660 O O . GLN A 0 338 . -68.306 -36.936 59.017 1.00 37.20 338 A 1 ATOM 2661 C CG . GLN A 0 338 . -67.741 -38.270 63.347 1.00 37.20 338 A 1 ATOM 2662 C CD . GLN A 0 338 . -68.391 -39.592 63.737 1.00 37.20 338 A 1 ATOM 2663 N NE2 . GLN A 0 338 . -69.512 -39.560 64.419 1.00 37.20 338 A 1 ATOM 2664 O OE1 . GLN A 0 338 . -67.913 -40.668 63.422 1.00 37.20 338 A 1 ATOM 2665 N N . GLY A 0 339 . -66.232 -36.195 59.481 1.00 33.38 339 A 1 ATOM 2666 C CA . GLY A 0 339 . -65.821 -36.041 58.070 1.00 33.38 339 A 1 ATOM 2667 C C . GLY A 0 339 . -64.315 -35.945 57.736 1.00 33.38 339 A 1 ATOM 2668 O O . GLY A 0 339 . -63.978 -35.271 56.774 1.00 33.38 339 A 1 ATOM 2669 N N . THR A 0 340 . -63.434 -36.623 58.490 1.00 40.56 340 A 1 ATOM 2670 C CA . THR A 0 340 . -62.031 -37.019 58.143 1.00 40.56 340 A 1 ATOM 2671 C C . THR A 0 340 . -60.991 -35.995 57.627 1.00 40.56 340 A 1 ATOM 2672 C CB . THR A 0 340 . -62.003 -38.228 57.190 1.00 40.56 340 A 1 ATOM 2673 O O . THR A 0 340 . -61.123 -35.406 56.559 1.00 40.56 340 A 1 ATOM 2674 C CG2 . THR A 0 340 . -62.431 -39.513 57.899 1.00 40.56 340 A 1 ATOM 2675 O OG1 . THR A 0 340 . -62.875 -38.037 56.101 1.00 40.56 340 A 1 ATOM 2676 N N . ASP A 0 341 . -59.853 -35.940 58.334 1.00 32.20 341 A 1 ATOM 2677 C CA . ASP A 0 341 . -58.598 -35.254 57.975 1.00 32.20 341 A 1 ATOM 2678 C C . ASP A 0 341 . -58.013 -35.605 56.592 1.00 32.20 341 A 1 ATOM 2679 C CB . ASP A 0 341 . -57.499 -35.677 58.975 1.00 32.20 341 A 1 ATOM 2680 O O . ASP A 0 341 . -57.747 -36.771 56.309 1.00 32.20 341 A 1 ATOM 2681 C CG . ASP A 0 341 . -57.554 -34.971 60.323 1.00 32.20 341 A 1 ATOM 2682 O OD1 . ASP A 0 341 . -57.218 -33.765 60.349 1.00 32.20 341 A 1 ATOM 2683 O OD2 . ASP A 0 341 . -57.872 -35.654 61.321 1.00 32.20 341 A 1 ATOM 2684 N N . TYR A 0 342 . -57.601 -34.574 55.842 1.00 36.61 342 A 1 ATOM 2685 C CA . TYR A 0 342 . -56.410 -34.585 54.977 1.00 36.61 342 A 1 ATOM 2686 C C . TYR A 0 342 . -55.825 -33.161 54.896 1.00 36.61 342 A 1 ATOM 2687 C CB . TYR A 0 342 . -56.736 -35.092 53.556 1.00 36.61 342 A 1 ATOM 2688 O O . TYR A 0 342 . -56.550 -32.227 54.565 1.00 36.61 342 A 1 ATOM 2689 C CG . TYR A 0 342 . -56.846 -36.601 53.412 1.00 36.61 342 A 1 ATOM 2690 C CD1 . TYR A 0 342 . -55.680 -37.394 53.389 1.00 36.61 342 A 1 ATOM 2691 C CD2 . TYR A 0 342 . -58.112 -37.215 53.330 1.00 36.61 342 A 1 ATOM 2692 C CE1 . TYR A 0 342 . -55.778 -38.797 53.315 1.00 36.61 342 A 1 ATOM 2693 C CE2 . TYR A 0 342 . -58.215 -38.617 53.255 1.00 36.61 342 A 1 ATOM 2694 O OH . TYR A 0 342 . -57.151 -40.766 53.212 1.00 36.61 342 A 1 ATOM 2695 C CZ . TYR A 0 342 . -57.050 -39.411 53.260 1.00 36.61 342 A 1 ATOM 2696 N N . GLY A 0 343 . -54.516 -32.979 55.140 1.00 35.97 343 A 1 ATOM 2697 C CA . GLY A 0 343 . -53.803 -31.757 54.706 1.00 35.97 343 A 1 ATOM 2698 C C . GLY A 0 343 . -52.976 -30.957 55.726 1.00 35.97 343 A 1 ATOM 2699 O O . GLY A 0 343 . -52.374 -29.960 55.334 1.00 35.97 343 A 1 ATOM 2700 N N . ARG A 0 344 . -52.855 -31.367 56.999 1.00 33.72 344 A 1 ATOM 2701 C CA . ARG A 0 344 . -51.875 -30.770 57.942 1.00 33.72 344 A 1 ATOM 2702 C C . ARG A 0 344 . -50.432 -31.153 57.571 1.00 33.72 344 A 1 ATOM 2703 C CB . ARG A 0 344 . -52.197 -31.164 59.401 1.00 33.72 344 A 1 ATOM 2704 O O . ARG A 0 344 . -49.857 -32.052 58.179 1.00 33.72 344 A 1 ATOM 2705 C CG . ARG A 0 344 . -53.078 -30.155 60.144 1.00 33.72 344 A 1 ATOM 2706 C CD . ARG A 0 344 . -53.253 -30.653 61.584 1.00 33.72 344 A 1 ATOM 2707 N NE . ARG A 0 344 . -53.807 -29.616 62.472 1.00 33.72 344 A 1 ATOM 2708 N NH1 . ARG A 0 344 . -55.034 -31.002 63.841 1.00 33.72 344 A 1 ATOM 2709 N NH2 . ARG A 0 344 . -54.910 -28.821 64.295 1.00 33.72 344 A 1 ATOM 2710 C CZ . ARG A 0 344 . -54.577 -29.820 63.527 1.00 33.72 344 A 1 ATOM 2711 N N . SER A 0 345 . -49.849 -30.511 56.557 1.00 36.68 345 A 1 ATOM 2712 C CA . SER A 0 345 . -48.428 -30.654 56.183 1.00 36.68 345 A 1 ATOM 2713 C C . SER A 0 345 . -47.960 -29.564 55.203 1.00 36.68 345 A 1 ATOM 2714 C CB . SER A 0 345 . -48.156 -32.041 55.556 1.00 36.68 345 A 1 ATOM 2715 O O . SER A 0 345 . -47.731 -29.869 54.037 1.00 36.68 345 A 1 ATOM 2716 O OG . SER A 0 345 . -48.057 -33.044 56.545 1.00 36.68 345 A 1 ATOM 2717 N N . LEU A 0 346 . -47.769 -28.312 55.652 1.00 37.71 346 A 1 ATOM 2718 C CA . LEU A 0 346 . -46.809 -27.400 54.987 1.00 37.71 346 A 1 ATOM 2719 C C . LEU A 0 346 . -46.258 -26.223 55.832 1.00 37.71 346 A 1 ATOM 2720 C CB . LEU A 0 346 . -47.324 -26.895 53.615 1.00 37.71 346 A 1 ATOM 2721 O O . LEU A 0 346 . -45.551 -25.378 55.291 1.00 37.71 346 A 1 ATOM 2722 C CG . LEU A 0 346 . -46.206 -26.955 52.543 1.00 37.71 346 A 1 ATOM 2723 C CD1 . LEU A 0 346 . -46.275 -28.225 51.687 1.00 37.71 346 A 1 ATOM 2724 C CD2 . LEU A 0 346 . -46.275 -25.761 51.596 1.00 37.71 346 A 1 ATOM 2725 N N . GLU A 0 347 . -46.479 -26.170 57.152 1.00 39.35 347 A 1 ATOM 2726 C CA . GLU A 0 347 . -45.878 -25.131 58.025 1.00 39.35 347 A 1 ATOM 2727 C C . GLU A 0 347 . -44.369 -25.347 58.304 1.00 39.35 347 A 1 ATOM 2728 C CB . GLU A 0 347 . -46.703 -24.987 59.321 1.00 39.35 347 A 1 ATOM 2729 O O . GLU A 0 347 . -43.729 -24.536 58.963 1.00 39.35 347 A 1 ATOM 2730 C CG . GLU A 0 347 . -48.083 -24.366 59.036 1.00 39.35 347 A 1 ATOM 2731 C CD . GLU A 0 347 . -48.949 -24.196 60.296 1.00 39.35 347 A 1 ATOM 2732 O OE1 . GLU A 0 347 . -49.655 -23.167 60.376 1.00 39.35 347 A 1 ATOM 2733 O OE2 . GLU A 0 347 . -48.959 -25.134 61.126 1.00 39.35 347 A 1 ATOM 2734 N N . ASN A 0 348 . -43.766 -26.408 57.749 1.00 41.33 348 A 1 ATOM 2735 C CA . ASN A 0 348 . -42.387 -26.841 58.025 1.00 41.33 348 A 1 ATOM 2736 C C . ASN A 0 348 . -41.359 -26.507 56.919 1.00 41.33 348 A 1 ATOM 2737 C CB . ASN A 0 348 . -42.404 -28.344 58.384 1.00 41.33 348 A 1 ATOM 2738 O O . ASN A 0 348 . -40.285 -27.103 56.902 1.00 41.33 348 A 1 ATOM 2739 C CG . ASN A 0 348 . -42.943 -28.641 59.772 1.00 41.33 348 A 1 ATOM 2740 N ND2 . ASN A 0 348 . -43.219 -29.890 60.066 1.00 41.33 348 A 1 ATOM 2741 O OD1 . ASN A 0 348 . -43.103 -27.791 60.623 1.00 41.33 348 A 1 ATOM 2742 N N . ILE A 0 349 . -41.657 -25.599 55.977 1.00 37.97 349 A 1 ATOM 2743 C CA . ILE A 0 349 . -40.729 -25.258 54.867 1.00 37.97 349 A 1 ATOM 2744 C C . ILE A 0 349 . -39.974 -23.931 55.095 1.00 37.97 349 A 1 ATOM 2745 C CB . ILE A 0 349 . -41.445 -25.392 53.494 1.00 37.97 349 A 1 ATOM 2746 O O . ILE A 0 349 . -38.917 -23.717 54.508 1.00 37.97 349 A 1 ATOM 2747 C CG1 . ILE A 0 349 . -41.943 -26.855 53.335 1.00 37.97 349 A 1 ATOM 2748 C CG2 . ILE A 0 349 . -40.530 -25.004 52.315 1.00 37.97 349 A 1 ATOM 2749 C CD1 . ILE A 0 349 . -42.523 -27.224 51.963 1.00 37.97 349 A 1 ATOM 2750 N N . ALA A 0 350 . -40.427 -23.071 56.014 1.00 36.66 350 A 1 ATOM 2751 C CA . ALA A 0 350 . -39.767 -21.793 56.322 1.00 36.66 350 A 1 ATOM 2752 C C . ALA A 0 350 . -38.472 -21.915 57.164 1.00 36.66 350 A 1 ATOM 2753 C CB . ALA A 0 350 . -40.801 -20.873 56.985 1.00 36.66 350 A 1 ATOM 2754 O O . ALA A 0 350 . -37.838 -20.907 57.465 1.00 36.66 350 A 1 ATOM 2755 N N . SER A 0 351 . -38.079 -23.129 57.563 1.00 37.61 351 A 1 ATOM 2756 C CA . SER A 0 351 . -36.914 -23.407 58.419 1.00 37.61 351 A 1 ATOM 2757 C C . SER A 0 351 . -35.645 -23.826 57.660 1.00 37.61 351 A 1 ATOM 2758 C CB . SER A 0 351 . -37.298 -24.453 59.470 1.00 37.61 351 A 1 ATOM 2759 O O . SER A 0 351 . -34.625 -24.092 58.295 1.00 37.61 351 A 1 ATOM 2760 O OG . SER A 0 351 . -37.864 -25.587 58.838 1.00 37.61 351 A 1 ATOM 2761 N N . LEU A 0 352 . -35.670 -23.868 56.322 1.00 36.45 352 A 1 ATOM 2762 C CA . LEU A 0 352 . -34.486 -24.084 55.480 1.00 36.45 352 A 1 ATOM 2763 C C . LEU A 0 352 . -34.134 -22.814 54.685 1.00 36.45 352 A 1 ATOM 2764 C CB . LEU A 0 352 . -34.680 -25.300 54.547 1.00 36.45 352 A 1 ATOM 2765 O O . LEU A 0 352 . -35.014 -22.141 54.159 1.00 36.45 352 A 1 ATOM 2766 C CG . LEU A 0 352 . -34.157 -26.636 55.115 1.00 36.45 352 A 1 ATOM 2767 C CD1 . LEU A 0 352 . -35.053 -27.218 56.208 1.00 36.45 352 A 1 ATOM 2768 C CD2 . LEU A 0 352 . -34.053 -27.671 53.992 1.00 36.45 352 A 1 ATOM 2769 N N . MET A 0 353 . -32.827 -22.568 54.527 1.00 33.66 353 A 1 ATOM 2770 C CA . MET A 0 353 . -32.187 -21.455 53.791 1.00 33.66 353 A 1 ATOM 2771 C C . MET A 0 353 . -31.942 -20.129 54.540 1.00 33.66 353 A 1 ATOM 2772 C CB . MET A 0 353 . -32.718 -21.267 52.356 1.00 33.66 353 A 1 ATOM 2773 O O . MET A 0 353 . -31.565 -19.140 53.915 1.00 33.66 353 A 1 ATOM 2774 C CG . MET A 0 353 . -32.751 -22.578 51.559 1.00 33.66 353 A 1 ATOM 2775 S SD . MET A 0 353 . -32.688 -22.383 49.755 1.00 33.66 353 A 1 ATOM 2776 C CE . MET A 0 353 . -34.172 -21.383 49.474 1.00 33.66 353 A 1 ATOM 2777 N N . HIS A 0 354 . -31.973 -20.129 55.877 1.00 30.73 354 A 1 ATOM 2778 C CA . HIS A 0 354 . -31.006 -19.314 56.626 1.00 30.73 354 A 1 ATOM 2779 C C . HIS A 0 354 . -29.693 -20.104 56.772 1.00 30.73 354 A 1 ATOM 2780 C CB . HIS A 0 354 . -31.573 -18.846 57.978 1.00 30.73 354 A 1 ATOM 2781 O O . HIS A 0 354 . -29.579 -20.975 57.628 1.00 30.73 354 A 1 ATOM 2782 C CG . HIS A 0 354 . -32.267 -17.506 57.910 1.00 30.73 354 A 1 ATOM 2783 C CD2 . HIS A 0 354 . -33.563 -17.233 58.258 1.00 30.73 354 A 1 ATOM 2784 N ND1 . HIS A 0 354 . -31.693 -16.310 57.534 1.00 30.73 354 A 1 ATOM 2785 C CE1 . HIS A 0 354 . -32.622 -15.347 57.645 1.00 30.73 354 A 1 ATOM 2786 N NE2 . HIS A 0 354 . -33.778 -15.860 58.089 1.00 30.73 354 A 1 ATOM 2787 N N . GLY A 0 355 . -28.729 -19.790 55.906 1.00 31.14 355 A 1 ATOM 2788 C CA . GLY A 0 355 . -27.342 -20.273 55.894 1.00 31.14 355 A 1 ATOM 2789 C C . GLY A 0 355 . -26.616 -19.636 54.696 1.00 31.14 355 A 1 ATOM 2790 O O . GLY A 0 355 . -27.251 -19.397 53.673 1.00 31.14 355 A 1 ATOM 2791 N N . ASP A 0 356 . -25.341 -19.257 54.737 1.00 33.58 356 A 1 ATOM 2792 C CA . ASP A 0 356 . -24.362 -19.286 55.829 1.00 33.58 356 A 1 ATOM 2793 C C . ASP A 0 356 . -23.495 -18.017 55.773 1.00 33.58 356 A 1 ATOM 2794 C CB . ASP A 0 356 . -23.428 -20.505 55.681 1.00 33.58 356 A 1 ATOM 2795 O O . ASP A 0 356 . -23.103 -17.573 54.694 1.00 33.58 356 A 1 ATOM 2796 C CG . ASP A 0 356 . -24.011 -21.791 56.260 1.00 33.58 356 A 1 ATOM 2797 O OD1 . ASP A 0 356 . -24.537 -21.705 57.391 1.00 33.58 356 A 1 ATOM 2798 O OD2 . ASP A 0 356 . -23.899 -22.838 55.586 1.00 33.58 356 A 1 ATOM 2799 N N . VAL A 0 357 . -23.125 -17.476 56.936 1.00 34.97 357 A 1 ATOM 2800 C CA . VAL A 0 357 . -21.967 -16.578 57.085 1.00 34.97 357 A 1 ATOM 2801 C C . VAL A 0 357 . -21.127 -17.136 58.228 1.00 34.97 357 A 1 ATOM 2802 C CB . VAL A 0 357 . -22.362 -15.105 57.322 1.00 34.97 357 A 1 ATOM 2803 O O . VAL A 0 357 . -21.490 -17.007 59.395 1.00 34.97 357 A 1 ATOM 2804 C CG1 . VAL A 0 357 . -21.113 -14.220 57.459 1.00 34.97 357 A 1 ATOM 2805 C CG2 . VAL A 0 357 . -23.188 -14.543 56.157 1.00 34.97 357 A 1 ATOM 2806 N N . GLY A 0 358 . -20.044 -17.833 57.883 1.00 33.73 358 A 1 ATOM 2807 C CA . GLY A 0 358 . -19.209 -18.563 58.835 1.00 33.73 358 A 1 ATOM 2808 C C . GLY A 0 358 . -17.871 -17.882 59.131 1.00 33.73 358 A 1 ATOM 2809 O O . GLY A 0 358 . -17.181 -17.448 58.212 1.00 33.73 358 A 1 ATOM 2810 N N . GLY A 0 359 . -17.480 -17.901 60.409 1.00 34.37 359 A 1 ATOM 2811 C CA . GLY A 0 359 . -16.141 -17.549 60.899 1.00 34.37 359 A 1 ATOM 2812 C C . GLY A 0 359 . -15.986 -16.087 61.353 1.00 34.37 359 A 1 ATOM 2813 O O . GLY A 0 359 . -16.418 -15.177 60.658 1.00 34.37 359 A 1 ATOM 2814 N N . LEU A 0 360 . -15.348 -15.792 62.490 1.00 33.61 360 A 1 ATOM 2815 C CA . LEU A 0 360 . -14.745 -16.676 63.500 1.00 33.61 360 A 1 ATOM 2816 C C . LEU A 0 360 . -14.545 -15.882 64.815 1.00 33.61 360 A 1 ATOM 2817 C CB . LEU A 0 360 . -13.381 -17.170 62.956 1.00 33.61 360 A 1 ATOM 2818 O O . LEU A 0 360 . -14.292 -14.685 64.739 1.00 33.61 360 A 1 ATOM 2819 C CG . LEU A 0 360 . -12.874 -18.503 63.535 1.00 33.61 360 A 1 ATOM 2820 C CD1 . LEU A 0 360 . -13.666 -19.698 62.993 1.00 33.61 360 A 1 ATOM 2821 C CD2 . LEU A 0 360 . -11.408 -18.712 63.152 1.00 33.61 360 A 1 ATOM 2822 N N . ASP A 0 361 . -14.592 -16.568 65.966 1.00 36.26 361 A 1 ATOM 2823 C CA . ASP A 0 361 . -14.092 -16.144 67.297 1.00 36.26 361 A 1 ATOM 2824 C C . ASP A 0 361 . -14.695 -14.890 67.993 1.00 36.26 361 A 1 ATOM 2825 C CB . ASP A 0 361 . -12.552 -16.057 67.224 1.00 36.26 361 A 1 ATOM 2826 O O . ASP A 0 361 . -15.067 -13.909 67.366 1.00 36.26 361 A 1 ATOM 2827 C CG . ASP A 0 361 . -11.907 -17.387 66.821 1.00 36.26 361 A 1 ATOM 2828 O OD1 . ASP A 0 361 . -12.497 -18.441 67.159 1.00 36.26 361 A 1 ATOM 2829 O OD2 . ASP A 0 361 . -10.841 -17.342 66.170 1.00 36.26 361 A 1 ATOM 2830 N N . SER A 0 362 . -14.763 -14.788 69.331 1.00 35.28 362 A 1 ATOM 2831 C CA . SER A 0 362 . -14.789 -15.790 70.420 1.00 35.28 362 A 1 ATOM 2832 C C . SER A 0 362 . -15.191 -15.104 71.753 1.00 35.28 362 A 1 ATOM 2833 C CB . SER A 0 362 . -13.425 -16.472 70.621 1.00 35.28 362 A 1 ATOM 2834 O O . SER A 0 362 . -15.055 -13.893 71.870 1.00 35.28 362 A 1 ATOM 2835 O OG . SER A 0 362 . -12.419 -15.529 70.923 1.00 35.28 362 A 1 ATOM 2836 N N . HIS A 0 363 . -15.641 -15.886 72.751 1.00 35.95 363 A 1 ATOM 2837 C CA . HIS A 0 363 . -15.727 -15.571 74.201 1.00 35.95 363 A 1 ATOM 2838 C C . HIS A 0 363 . -16.442 -14.271 74.669 1.00 35.95 363 A 1 ATOM 2839 C CB . HIS A 0 363 . -14.320 -15.720 74.802 1.00 35.95 363 A 1 ATOM 2840 O O . HIS A 0 363 . -15.948 -13.168 74.500 1.00 35.95 363 A 1 ATOM 2841 C CG . HIS A 0 363 . -13.893 -17.165 74.858 1.00 35.95 363 A 1 ATOM 2842 C CD2 . HIS A 0 363 . -12.937 -17.776 74.092 1.00 35.95 363 A 1 ATOM 2843 N ND1 . HIS A 0 363 . -14.458 -18.136 75.655 1.00 35.95 363 A 1 ATOM 2844 C CE1 . HIS A 0 363 . -13.863 -19.306 75.370 1.00 35.95 363 A 1 ATOM 2845 N NE2 . HIS A 0 363 . -12.932 -19.137 74.422 1.00 35.95 363 A 1 ATOM 2846 N N . ALA A 0 364 . -17.623 -14.384 75.299 1.00 37.04 364 A 1 ATOM 2847 C CA . ALA A 0 364 . -17.825 -14.502 76.767 1.00 37.04 364 A 1 ATOM 2848 C C . ALA A 0 364 . -18.039 -13.117 77.449 1.00 37.04 364 A 1 ATOM 2849 C CB . ALA A 0 364 . -16.726 -15.356 77.424 1.00 37.04 364 A 1 ATOM 2850 O O . ALA A 0 364 . -17.552 -12.115 76.953 1.00 37.04 364 A 1 ATOM 2851 N N . ASP A 0 365 . -18.774 -12.945 78.554 1.00 31.91 365 A 1 ATOM 2852 C CA . ASP A 0 365 . -19.510 -13.883 79.413 1.00 31.91 365 A 1 ATOM 2853 C C . ASP A 0 365 . -20.725 -13.170 80.070 1.00 31.91 365 A 1 ATOM 2854 C CB . ASP A 0 365 . -18.562 -14.403 80.525 1.00 31.91 365 A 1 ATOM 2855 O O . ASP A 0 365 . -20.704 -11.961 80.272 1.00 31.91 365 A 1 ATOM 2856 C CG . ASP A 0 365 . -18.907 -15.794 81.081 1.00 31.91 365 A 1 ATOM 2857 O OD1 . ASP A 0 365 . -19.843 -16.454 80.571 1.00 31.91 365 A 1 ATOM 2858 O OD2 . ASP A 0 365 . -18.253 -16.231 82.051 1.00 31.91 365 A 1 ATOM 2859 N N . ARG A 0 366 . -21.743 -13.954 80.443 1.00 37.88 366 A 1 ATOM 2860 C CA . ARG A 0 366 . -22.692 -13.789 81.576 1.00 37.88 366 A 1 ATOM 2861 C C . ARG A 0 366 . -23.369 -12.447 81.970 1.00 37.88 366 A 1 ATOM 2862 C CB . ARG A 0 366 . -22.002 -14.379 82.814 1.00 37.88 366 A 1 ATOM 2863 O O . ARG A 0 366 . -22.762 -11.502 82.454 1.00 37.88 366 A 1 ATOM 2864 C CG . ARG A 0 366 . -22.100 -15.905 82.787 1.00 37.88 366 A 1 ATOM 2865 C CD . ARG A 0 366 . -21.056 -16.537 83.704 1.00 37.88 366 A 1 ATOM 2866 N NE . ARG A 0 366 . -20.552 -17.767 83.088 1.00 37.88 366 A 1 ATOM 2867 N NH1 . ARG A 0 366 . -20.049 -18.919 84.999 1.00 37.88 366 A 1 ATOM 2868 N NH2 . ARG A 0 366 . -19.753 -19.879 83.001 1.00 37.88 366 A 1 ATOM 2869 C CZ . ARG A 0 366 . -20.121 -18.846 83.699 1.00 37.88 366 A 1 ATOM 2870 N N . THR A 0 367 . -24.698 -12.597 82.089 1.00 38.04 367 A 1 ATOM 2871 C CA . THR A 0 367 . -25.604 -12.119 83.168 1.00 38.04 367 A 1 ATOM 2872 C C . THR A 0 367 . -25.930 -10.626 83.294 1.00 38.04 367 A 1 ATOM 2873 C CB . THR A 0 367 . -25.238 -12.677 84.560 1.00 38.04 367 A 1 ATOM 2874 O O . THR A 0 367 . -25.135 -9.844 83.803 1.00 38.04 367 A 1 ATOM 2875 C CG2 . THR A 0 367 . -25.372 -14.200 84.628 1.00 38.04 367 A 1 ATOM 2876 O OG1 . THR A 0 367 . -23.926 -12.360 84.950 1.00 38.04 367 A 1 ATOM 2877 N N . GLY A 0 368 . -27.189 -10.288 82.982 1.00 33.65 368 A 1 ATOM 2878 C CA . GLY A 0 368 . -27.832 -9.010 83.301 1.00 33.65 368 A 1 ATOM 2879 C C . GLY A 0 368 . -29.296 -8.968 82.837 1.00 33.65 368 A 1 ATOM 2880 O O . GLY A 0 368 . -29.554 -8.734 81.666 1.00 33.65 368 A 1 ATOM 2881 N N . ASP A 0 369 . -30.211 -9.218 83.775 1.00 33.44 369 A 1 ATOM 2882 C CA . ASP A 0 369 . -31.649 -8.891 83.810 1.00 33.44 369 A 1 ATOM 2883 C C . ASP A 0 369 . -32.631 -9.301 82.687 1.00 33.44 369 A 1 ATOM 2884 C CB . ASP A 0 369 . -31.827 -7.430 84.249 1.00 33.44 369 A 1 ATOM 2885 O O . ASP A 0 369 . -32.615 -8.855 81.541 1.00 33.44 369 A 1 ATOM 2886 C CG . ASP A 0 369 . -31.222 -7.185 85.639 1.00 33.44 369 A 1 ATOM 2887 O OD1 . ASP A 0 369 . -31.112 -8.172 86.408 1.00 33.44 369 A 1 ATOM 2888 O OD2 . ASP A 0 369 . -30.864 -6.024 85.921 1.00 33.44 369 A 1 ATOM 2889 N N . HIS A 0 370 . -33.639 -10.071 83.114 1.00 32.82 370 A 1 ATOM 2890 C CA . HIS A 0 370 . -34.895 -10.276 82.400 1.00 32.82 370 A 1 ATOM 2891 C C . HIS A 0 370 . -35.834 -9.068 82.555 1.00 32.82 370 A 1 ATOM 2892 C CB . HIS A 0 370 . -35.636 -11.492 82.993 1.00 32.82 370 A 1 ATOM 2893 O O . HIS A 0 370 . -36.232 -8.748 83.677 1.00 32.82 370 A 1 ATOM 2894 C CG . HIS A 0 370 . -34.993 -12.837 82.796 1.00 32.82 370 A 1 ATOM 2895 C CD2 . HIS A 0 370 . -34.295 -13.553 83.733 1.00 32.82 370 A 1 ATOM 2896 N ND1 . HIS A 0 370 . -35.127 -13.643 81.689 1.00 32.82 370 A 1 ATOM 2897 C CE1 . HIS A 0 370 . -34.517 -14.811 81.949 1.00 32.82 370 A 1 ATOM 2898 N NE2 . HIS A 0 370 . -33.996 -14.804 83.184 1.00 32.82 370 A 1 ATOM 2899 N N . GLN A 0 371 . -36.336 -8.528 81.437 1.00 35.27 371 A 1 ATOM 2900 C CA . GLN A 0 371 . -37.749 -8.128 81.319 1.00 35.27 371 A 1 ATOM 2901 C C . GLN A 0 371 . -38.181 -7.896 79.861 1.00 35.27 371 A 1 ATOM 2902 C CB . GLN A 0 371 . -38.090 -6.920 82.222 1.00 35.27 371 A 1 ATOM 2903 O O . GLN A 0 371 . -37.936 -6.854 79.266 1.00 35.27 371 A 1 ATOM 2904 C CG . GLN A 0 371 . -39.022 -7.355 83.371 1.00 35.27 371 A 1 ATOM 2905 C CD . GLN A 0 371 . -38.869 -6.470 84.597 1.00 35.27 371 A 1 ATOM 2906 N NE2 . GLN A 0 371 . -37.907 -6.759 85.444 1.00 35.27 371 A 1 ATOM 2907 O OE1 . GLN A 0 371 . -39.598 -5.517 84.806 1.00 35.27 371 A 1 ATOM 2908 N N . SER A 0 372 . -38.851 -8.913 79.313 1.00 30.28 372 A 1 ATOM 2909 C CA . SER A 0 372 . -39.964 -8.823 78.353 1.00 30.28 372 A 1 ATOM 2910 C C . SER A 0 372 . -40.163 -7.497 77.592 1.00 30.28 372 A 1 ATOM 2911 C CB . SER A 0 372 . -41.253 -9.189 79.108 1.00 30.28 372 A 1 ATOM 2912 O O . SER A 0 372 . -41.085 -6.735 77.889 1.00 30.28 372 A 1 ATOM 2913 O OG . SER A 0 372 . -41.419 -8.353 80.237 1.00 30.28 372 A 1 ATOM 2914 N N . THR A 0 373 . -39.399 -7.279 76.521 1.00 32.41 373 A 1 ATOM 2915 C CA . THR A 0 373 . -39.797 -6.366 75.441 1.00 32.41 373 A 1 ATOM 2916 C C . THR A 0 373 . -40.676 -7.118 74.445 1.00 32.41 373 A 1 ATOM 2917 C CB . THR A 0 373 . -38.590 -5.701 74.764 1.00 32.41 373 A 1 ATOM 2918 O O . THR A 0 373 . -40.209 -7.750 73.500 1.00 32.41 373 A 1 ATOM 2919 C CG2 . THR A 0 373 . -38.030 -4.584 75.643 1.00 32.41 373 A 1 ATOM 2920 O OG1 . THR A 0 373 . -37.547 -6.624 74.553 1.00 32.41 373 A 1 ATOM 2921 N N . SER A 0 374 . -41.988 -7.068 74.668 1.00 33.07 374 A 1 ATOM 2922 C CA . SER A 0 374 . -42.992 -7.612 73.753 1.00 33.07 374 A 1 ATOM 2923 C C . SER A 0 374 . -43.057 -6.791 72.457 1.00 33.07 374 A 1 ATOM 2924 C CB . SER A 0 374 . -44.353 -7.658 74.462 1.00 33.07 374 A 1 ATOM 2925 O O . SER A 0 374 . -43.911 -5.914 72.313 1.00 33.07 374 A 1 ATOM 2926 O OG . SER A 0 374 . -44.681 -6.378 74.965 1.00 33.07 374 A 1 ATOM 2927 N N . SER A 0 375 . -42.176 -7.079 71.498 1.00 32.19 375 A 1 ATOM 2928 C CA . SER A 0 375 . -42.242 -6.565 70.124 1.00 32.19 375 A 1 ATOM 2929 C C . SER A 0 375 . -43.340 -7.273 69.318 1.00 32.19 375 A 1 ATOM 2930 C CB . SER A 0 375 . -40.867 -6.627 69.444 1.00 32.19 375 A 1 ATOM 2931 O O . SER A 0 375 . -43.092 -7.897 68.289 1.00 32.19 375 A 1 ATOM 2932 O OG . SER A 0 375 . -40.297 -7.915 69.565 1.00 32.19 375 A 1 ATOM 2933 N N . LEU A 0 376 . -44.584 -7.156 69.793 1.00 35.42 376 A 1 ATOM 2934 C CA . LEU A 0 376 . -45.772 -7.502 69.019 1.00 35.42 376 A 1 ATOM 2935 C C . LEU A 0 376 . -45.800 -6.628 67.761 1.00 35.42 376 A 1 ATOM 2936 C CB . LEU A 0 376 . -47.032 -7.307 69.884 1.00 35.42 376 A 1 ATOM 2937 O O . LEU A 0 376 . -45.935 -5.406 67.832 1.00 35.42 376 A 1 ATOM 2938 C CG . LEU A 0 376 . -47.322 -8.515 70.795 1.00 35.42 376 A 1 ATOM 2939 C CD1 . LEU A 0 376 . -48.209 -8.104 71.968 1.00 35.42 376 A 1 ATOM 2940 C CD2 . LEU A 0 376 . -48.038 -9.628 70.025 1.00 35.42 376 A 1 ATOM 2941 N N . SER A 0 377 . -45.640 -7.267 66.605 1.00 36.20 377 A 1 ATOM 2942 C CA . SER A 0 377 . -45.686 -6.624 65.298 1.00 36.20 377 A 1 ATOM 2943 C C . SER A 0 377 . -47.052 -5.974 65.077 1.00 36.20 377 A 1 ATOM 2944 C CB . SER A 0 377 . -45.398 -7.669 64.212 1.00 36.20 377 A 1 ATOM 2945 O O . SER A 0 377 . -48.057 -6.670 64.929 1.00 36.20 377 A 1 ATOM 2946 O OG . SER A 0 377 . -46.205 -8.811 64.415 1.00 36.20 377 A 1 ATOM 2947 N N . PHE A 0 378 . -47.082 -4.639 65.030 1.00 34.05 378 A 1 ATOM 2948 C CA . PHE A 0 378 . -48.268 -3.850 64.691 1.00 34.05 378 A 1 ATOM 2949 C C . PHE A 0 378 . -48.699 -4.107 63.234 1.00 34.05 378 A 1 ATOM 2950 C CB . PHE A 0 378 . -47.991 -2.352 64.945 1.00 34.05 378 A 1 ATOM 2951 O O . PHE A 0 378 . -48.363 -3.347 62.321 1.00 34.05 378 A 1 ATOM 2952 C CG . PHE A 0 378 . -48.335 -1.832 66.329 1.00 34.05 378 A 1 ATOM 2953 C CD1 . PHE A 0 378 . -49.550 -1.147 66.533 1.00 34.05 378 A 1 ATOM 2954 C CD2 . PHE A 0 378 . -47.431 -1.977 67.399 1.00 34.05 378 A 1 ATOM 2955 C CE1 . PHE A 0 378 . -49.853 -0.596 67.792 1.00 34.05 378 A 1 ATOM 2956 C CE2 . PHE A 0 378 . -47.734 -1.426 68.657 1.00 34.05 378 A 1 ATOM 2957 C CZ . PHE A 0 378 . -48.942 -0.732 68.853 1.00 34.05 378 A 1 ATOM 2958 N N . PHE A 0 379 . -49.491 -5.155 63.013 1.00 47.24 379 A 1 ATOM 2959 C CA . PHE A 0 379 . -50.289 -5.308 61.799 1.00 47.24 379 A 1 ATOM 2960 C C . PHE A 0 379 . -51.434 -4.288 61.838 1.00 47.24 379 A 1 ATOM 2961 C CB . PHE A 0 379 . -50.766 -6.759 61.639 1.00 47.24 379 A 1 ATOM 2962 O O . PHE A 0 379 . -52.520 -4.545 62.345 1.00 47.24 379 A 1 ATOM 2963 C CG . PHE A 0 379 . -49.668 -7.712 61.198 1.00 47.24 379 A 1 ATOM 2964 C CD1 . PHE A 0 379 . -49.308 -7.785 59.838 1.00 47.24 379 A 1 ATOM 2965 C CD2 . PHE A 0 379 . -49.012 -8.532 62.136 1.00 47.24 379 A 1 ATOM 2966 C CE1 . PHE A 0 379 . -48.290 -8.661 59.419 1.00 47.24 379 A 1 ATOM 2967 C CE2 . PHE A 0 379 . -47.998 -9.413 61.715 1.00 47.24 379 A 1 ATOM 2968 C CZ . PHE A 0 379 . -47.633 -9.473 60.359 1.00 47.24 379 A 1 ATOM 2969 N N . GLN A 0 380 . -51.158 -3.075 61.359 1.00 57.59 380 A 1 ATOM 2970 C CA . GLN A 0 380 . -52.199 -2.085 61.083 1.00 57.59 380 A 1 ATOM 2971 C C . GLN A 0 380 . -52.959 -2.469 59.798 1.00 57.59 380 A 1 ATOM 2972 C CB . GLN A 0 380 . -51.576 -0.684 60.964 1.00 57.59 380 A 1 ATOM 2973 O O . GLN A 0 380 . -52.311 -2.955 58.866 1.00 57.59 380 A 1 ATOM 2974 C CG . GLN A 0 380 . -51.139 -0.135 62.330 1.00 57.59 380 A 1 ATOM 2975 C CD . GLN A 0 380 . -50.473 1.236 62.231 1.00 57.59 380 A 1 ATOM 2976 N NE2 . GLN A 0 380 . -50.570 2.058 63.253 1.00 57.59 380 A 1 ATOM 2977 O OE1 . GLN A 0 380 . -49.846 1.598 61.250 1.00 57.59 380 A 1 ATOM 2978 N N . PRO A 0 381 . -54.274 -2.197 59.704 1.00 64.74 381 A 1 ATOM 2979 C CA . PRO A 0 381 . -55.061 -2.450 58.495 1.00 64.74 381 A 1 ATOM 2980 C C . PRO A 0 381 . -54.636 -1.551 57.321 1.00 64.74 381 A 1 ATOM 2981 C CB . PRO A 0 381 . -56.521 -2.230 58.911 1.00 64.74 381 A 1 ATOM 2982 O O . PRO A 0 381 . -53.922 -0.549 57.489 1.00 64.74 381 A 1 ATOM 2983 C CG . PRO A 0 381 . -56.415 -1.224 60.056 1.00 64.74 381 A 1 ATOM 2984 C CD . PRO A 0 381 . -55.120 -1.639 60.749 1.00 64.74 381 A 1 ATOM 2985 N N . LEU A 0 382 . -55.062 -1.896 56.103 1.00 72.56 382 A 1 ATOM 2986 C CA . LEU A 0 382 . -54.705 -1.150 54.891 1.00 72.56 382 A 1 ATOM 2987 C C . LEU A 0 382 . -55.671 0.025 54.632 1.00 72.56 382 A 1 ATOM 2988 C CB . LEU A 0 382 . -54.608 -2.129 53.703 1.00 72.56 382 A 1 ATOM 2989 O O . LEU A 0 382 . -56.626 -0.100 53.880 1.00 72.56 382 A 1 ATOM 2990 C CG . LEU A 0 382 . -54.044 -1.486 52.417 1.00 72.56 382 A 1 ATOM 2991 C CD1 . LEU A 0 382 . -52.541 -1.196 52.521 1.00 72.56 382 A 1 ATOM 2992 C CD2 . LEU A 0 382 . -54.264 -2.408 51.220 1.00 72.56 382 A 1 ATOM 2993 N N . THR A 0 383 . -55.409 1.201 55.206 1.00 80.44 383 A 1 ATOM 2994 C CA . THR A 0 383 . -56.161 2.446 54.908 1.00 80.44 383 A 1 ATOM 2995 C C . THR A 0 383 . -55.762 3.056 53.552 1.00 80.44 383 A 1 ATOM 2996 C CB . THR A 0 383 . -55.928 3.483 56.022 1.00 80.44 383 A 1 ATOM 2997 O O . THR A 0 383 . -54.603 2.938 53.142 1.00 80.44 383 A 1 ATOM 2998 C CG2 . THR A 0 383 . -56.945 4.622 56.056 1.00 80.44 383 A 1 ATOM 2999 O OG1 . THR A 0 383 . -55.987 2.872 57.289 1.00 80.44 383 A 1 ATOM 3000 N N . ILE A 0 384 . -56.655 3.810 52.888 1.00 81.13 384 A 1 ATOM 3001 C CA . ILE A 0 384 . -56.349 4.543 51.633 1.00 81.13 384 A 1 ATOM 3002 C C . ILE A 0 384 . -55.081 5.409 51.763 1.00 81.13 384 A 1 ATOM 3003 C CB . ILE A 0 384 . -57.569 5.398 51.188 1.00 81.13 384 A 1 ATOM 3004 O O . ILE A 0 384 . -54.254 5.441 50.853 1.00 81.13 384 A 1 ATOM 3005 C CG1 . ILE A 0 384 . -58.702 4.487 50.660 1.00 81.13 384 A 1 ATOM 3006 C CG2 . ILE A 0 384 . -57.195 6.429 50.097 1.00 81.13 384 A 1 ATOM 3007 C CD1 . ILE A 0 384 . -60.047 5.205 50.451 1.00 81.13 384 A 1 ATOM 3008 N N . THR A 0 385 . -54.876 6.079 52.901 1.00 82.29 385 A 1 ATOM 3009 C CA . THR A 0 385 . -53.677 6.899 53.168 1.00 82.29 385 A 1 ATOM 3010 C C . THR A 0 385 . -52.383 6.084 53.148 1.00 82.29 385 A 1 ATOM 3011 C CB . THR A 0 385 . -53.785 7.584 54.538 1.00 82.29 385 A 1 ATOM 3012 O O . THR A 0 385 . -51.363 6.548 52.638 1.00 82.29 385 A 1 ATOM 3013 C CG2 . THR A 0 385 . -54.875 8.653 54.559 1.00 82.29 385 A 1 ATOM 3014 O OG1 . THR A 0 385 . -54.119 6.628 55.519 1.00 82.29 385 A 1 ATOM 3015 N N . ARG A 0 386 . -52.424 4.844 53.648 1.00 84.06 386 A 1 ATOM 3016 C CA . ARG A 0 386 . -51.291 3.915 53.623 1.00 84.06 386 A 1 ATOM 3017 C C . ARG A 0 386 . -51.031 3.399 52.209 1.00 84.06 386 A 1 ATOM 3018 C CB . ARG A 0 386 . -51.561 2.788 54.627 1.00 84.06 386 A 1 ATOM 3019 O O . ARG A 0 386 . -49.876 3.280 51.815 1.00 84.06 386 A 1 ATOM 3020 C CG . ARG A 0 386 . -50.293 1.977 54.911 1.00 84.06 386 A 1 ATOM 3021 C CD . ARG A 0 386 . -50.604 0.910 55.956 1.00 84.06 386 A 1 ATOM 3022 N NE . ARG A 0 386 . -49.411 0.125 56.324 1.00 84.06 386 A 1 ATOM 3023 N NH1 . ARG A 0 386 . -50.595 -1.440 57.473 1.00 84.06 386 A 1 ATOM 3024 N NH2 . ARG A 0 386 . -48.371 -1.617 57.383 1.00 84.06 386 A 1 ATOM 3025 C CZ . ARG A 0 386 . -49.456 -0.974 57.057 1.00 84.06 386 A 1 ATOM 3026 N N . LEU A 0 387 . -52.081 3.171 51.417 1.00 85.23 387 A 1 ATOM 3027 C CA . LEU A 0 387 . -51.951 2.824 49.999 1.00 85.23 387 A 1 ATOM 3028 C C . LEU A 0 387 . -51.327 3.969 49.175 1.00 85.23 387 A 1 ATOM 3029 C CB . LEU A 0 387 . -53.330 2.378 49.476 1.00 85.23 387 A 1 ATOM 3030 O O . LEU A 0 387 . -50.489 3.708 48.313 1.00 85.23 387 A 1 ATOM 3031 C CG . LEU A 0 387 . -53.326 1.815 48.043 1.00 85.23 387 A 1 ATOM 3032 C CD1 . LEU A 0 387 . -52.432 0.583 47.900 1.00 85.23 387 A 1 ATOM 3033 C CD2 . LEU A 0 387 . -54.744 1.399 47.653 1.00 85.23 387 A 1 ATOM 3034 N N . VAL A 0 388 . -51.643 5.238 49.474 1.00 86.21 388 A 1 ATOM 3035 C CA . VAL A 0 388 . -50.953 6.405 48.878 1.00 86.21 388 A 1 ATOM 3036 C C . VAL A 0 388 . -49.459 6.419 49.235 1.00 86.21 388 A 1 ATOM 3037 C CB . VAL A 0 388 . -51.622 7.739 49.277 1.00 86.21 388 A 1 ATOM 3038 O O . VAL A 0 388 . -48.635 6.694 48.365 1.00 86.21 388 A 1 ATOM 3039 C CG1 . VAL A 0 388 . -50.850 8.970 48.776 1.00 86.21 388 A 1 ATOM 3040 C CG2 . VAL A 0 388 . -53.032 7.860 48.687 1.00 86.21 388 A 1 ATOM 3041 N N . LEU A 0 389 . -49.091 6.079 50.477 1.00 87.20 389 A 1 ATOM 3042 C CA . LEU A 0 389 . -47.685 5.994 50.893 1.00 87.20 389 A 1 ATOM 3043 C C . LEU A 0 389 . -46.934 4.881 50.140 1.00 87.20 389 A 1 ATOM 3044 C CB . LEU A 0 389 . -47.621 5.822 52.424 1.00 87.20 389 A 1 ATOM 3045 O O . LEU A 0 389 . -45.907 5.150 49.523 1.00 87.20 389 A 1 ATOM 3046 C CG . LEU A 0 389 . -46.193 5.814 53.004 1.00 87.20 389 A 1 ATOM 3047 C CD1 . LEU A 0 389 . -45.498 7.168 52.851 1.00 87.20 389 A 1 ATOM 3048 C CD2 . LEU A 0 389 . -46.256 5.474 54.494 1.00 87.20 389 A 1 ATOM 3049 N N . TRP A 0 390 . -47.475 3.656 50.113 1.00 87.11 390 A 1 ATOM 3050 C CA . TRP A 0 390 . -46.876 2.523 49.387 1.00 87.11 390 A 1 ATOM 3051 C C . TRP A 0 390 . -46.770 2.747 47.871 1.00 87.11 390 A 1 ATOM 3052 C CB . TRP A 0 390 . -47.701 1.255 49.639 1.00 87.11 390 A 1 ATOM 3053 O O . TRP A 0 390 . -45.889 2.185 47.225 1.00 87.11 390 A 1 ATOM 3054 C CG . TRP A 0 390 . -47.580 0.625 50.994 1.00 87.11 390 A 1 ATOM 3055 C CD1 . TRP A 0 390 . -48.601 0.417 51.853 1.00 87.11 390 A 1 ATOM 3056 C CD2 . TRP A 0 390 . -46.419 -0.030 51.596 1.00 87.11 390 A 1 ATOM 3057 C CE2 . TRP A 0 390 . -46.817 -0.595 52.846 1.00 87.11 390 A 1 ATOM 3058 C CE3 . TRP A 0 390 . -45.086 -0.255 51.189 1.00 87.11 390 A 1 ATOM 3059 N NE1 . TRP A 0 390 . -48.162 -0.310 52.942 1.00 87.11 390 A 1 ATOM 3060 C CH2 . TRP A 0 390 . -44.611 -1.513 53.232 1.00 87.11 390 A 1 ATOM 3061 C CZ2 . TRP A 0 390 . -45.937 -1.324 53.660 1.00 87.11 390 A 1 ATOM 3062 C CZ3 . TRP A 0 390 . -44.193 -0.986 51.997 1.00 87.11 390 A 1 ATOM 3063 N N . THR A 0 391 . -47.652 3.561 47.285 1.00 86.73 391 A 1 ATOM 3064 C CA . THR A 0 391 . -47.627 3.864 45.844 1.00 86.73 391 A 1 ATOM 3065 C C . THR A 0 391 . -46.725 5.043 45.475 1.00 86.73 391 A 1 ATOM 3066 C CB . THR A 0 391 . -49.037 4.041 45.258 1.00 86.73 391 A 1 ATOM 3067 O O . THR A 0 391 . -46.441 5.215 44.291 1.00 86.73 391 A 1 ATOM 3068 C CG2 . THR A 0 391 . -49.814 2.725 45.227 1.00 86.73 391 A 1 ATOM 3069 O OG1 . THR A 0 391 . -49.808 4.956 45.990 1.00 86.73 391 A 1 ATOM 3070 N N . GLN A 0 392 . -46.208 5.823 46.433 1.00 87.58 392 A 1 ATOM 3071 C CA . GLN A 0 392 . -45.415 7.030 46.155 1.00 87.58 392 A 1 ATOM 3072 C C . GLN A 0 392 . -44.121 6.749 45.367 1.00 87.58 392 A 1 ATOM 3073 C CB . GLN A 0 392 . -45.131 7.757 47.482 1.00 87.58 392 A 1 ATOM 3074 O O . GLN A 0 392 . -43.863 7.416 44.363 1.00 87.58 392 A 1 ATOM 3075 C CG . GLN A 0 392 . -44.318 9.049 47.286 1.00 87.58 392 A 1 ATOM 3076 C CD . GLN A 0 392 . -44.170 9.880 48.559 1.00 87.58 392 A 1 ATOM 3077 N NE2 . GLN A 0 392 . -43.227 10.795 48.600 1.00 87.58 392 A 1 ATOM 3078 O OE1 . GLN A 0 392 . -44.911 9.772 49.518 1.00 87.58 392 A 1 ATOM 3079 N N . GLU A 0 393 . -43.326 5.769 45.798 1.00 87.02 393 A 1 ATOM 3080 C CA . GLU A 0 393 . -42.067 5.371 45.148 1.00 87.02 393 A 1 ATOM 3081 C C . GLU A 0 393 . -42.310 4.677 43.786 1.00 87.02 393 A 1 ATOM 3082 C CB . GLU A 0 393 . -41.241 4.561 46.166 1.00 87.02 393 A 1 ATOM 3083 O O . GLU A 0 393 . -41.747 5.139 42.784 1.00 87.02 393 A 1 ATOM 3084 C CG . GLU A 0 393 . -39.978 3.874 45.620 1.00 87.02 393 A 1 ATOM 3085 C CD . GLU A 0 393 . -39.339 2.923 46.654 1.00 87.02 393 A 1 ATOM 3086 O OE1 . GLU A 0 393 . -38.455 2.136 46.241 1.00 87.02 393 A 1 ATOM 3087 O OE2 . GLU A 0 393 . -39.782 2.922 47.819 1.00 87.02 393 A 1 ATOM 3088 N N . PRO A 0 394 . -43.211 3.674 43.664 1.00 88.55 394 A 1 ATOM 3089 C CA . PRO A 0 394 . -43.609 3.122 42.368 1.00 88.55 394 A 1 ATOM 3090 C C . PRO A 0 394 . -44.114 4.169 41.373 1.00 88.55 394 A 1 ATOM 3091 C CB . PRO A 0 394 . -44.704 2.094 42.669 1.00 88.55 394 A 1 ATOM 3092 O O . PRO A 0 394 . -43.769 4.093 40.196 1.00 88.55 394 A 1 ATOM 3093 C CG . PRO A 0 394 . -44.337 1.609 44.065 1.00 88.55 394 A 1 ATOM 3094 C CD . PRO A 0 394 . -43.799 2.871 44.732 1.00 88.55 394 A 1 ATOM 3095 N N . ARG A 0 395 . -44.884 5.174 41.817 1.00 88.90 395 A 1 ATOM 3096 C CA . ARG A 0 395 . -45.401 6.243 40.946 1.00 88.90 395 A 1 ATOM 3097 C C . ARG A 0 395 . -44.279 7.054 40.309 1.00 88.90 395 A 1 ATOM 3098 C CB . ARG A 0 395 . -46.336 7.150 41.756 1.00 88.90 395 A 1 ATOM 3099 O O . ARG A 0 395 . -44.341 7.337 39.116 1.00 88.90 395 A 1 ATOM 3100 C CG . ARG A 0 395 . -47.190 8.083 40.884 1.00 88.90 395 A 1 ATOM 3101 C CD . ARG A 0 395 . -48.205 8.822 41.766 1.00 88.90 395 A 1 ATOM 3102 N NE . ARG A 0 395 . -47.533 9.775 42.672 1.00 88.90 395 A 1 ATOM 3103 N NH1 . ARG A 0 395 . -48.074 11.743 41.586 1.00 88.90 395 A 1 ATOM 3104 N NH2 . ARG A 0 395 . -46.737 11.781 43.361 1.00 88.90 395 A 1 ATOM 3105 C CZ . ARG A 0 395 . -47.461 11.086 42.528 1.00 88.90 395 A 1 ATOM 3106 N N . LEU A 0 396 . -43.240 7.396 41.076 1.00 87.36 396 A 1 ATOM 3107 C CA . LEU A 0 396 . -42.069 8.099 40.547 1.00 87.36 396 A 1 ATOM 3108 C C . LEU A 0 396 . -41.339 7.238 39.510 1.00 87.36 396 A 1 ATOM 3109 C CB . LEU A 0 396 . -41.138 8.531 41.696 1.00 87.36 396 A 1 ATOM 3110 O O . LEU A 0 396 . -41.147 7.700 38.384 1.00 87.36 396 A 1 ATOM 3111 C CG . LEU A 0 396 . -41.701 9.660 42.580 1.00 87.36 396 A 1 ATOM 3112 C CD1 . LEU A 0 396 . -40.780 9.890 43.777 1.00 87.36 396 A 1 ATOM 3113 C CD2 . LEU A 0 396 . -41.830 10.986 41.820 1.00 87.36 396 A 1 ATOM 3114 N N . ARG A 0 397 . -41.019 5.977 39.843 1.00 89.14 397 A 1 ATOM 3115 C CA . ARG A 0 397 . -40.351 5.044 38.916 1.00 89.14 397 A 1 ATOM 3116 C C . ARG A 0 397 . -41.155 4.840 37.626 1.00 89.14 397 A 1 ATOM 3117 C CB . ARG A 0 397 . -40.044 3.700 39.609 1.00 89.14 397 A 1 ATOM 3118 O O . ARG A 0 397 . -40.614 5.019 36.538 1.00 89.14 397 A 1 ATOM 3119 C CG . ARG A 0 397 . -38.967 3.808 40.708 1.00 89.14 397 A 1 ATOM 3120 C CD . ARG A 0 397 . -38.480 2.412 41.137 1.00 89.14 397 A 1 ATOM 3121 N NE . ARG A 0 397 . -37.404 2.473 42.155 1.00 89.14 397 A 1 ATOM 3122 N NH1 . ARG A 0 397 . -38.367 1.158 43.775 1.00 89.14 397 A 1 ATOM 3123 N NH2 . ARG A 0 397 . -36.504 2.217 44.242 1.00 89.14 397 A 1 ATOM 3124 C CZ . ARG A 0 397 . -37.416 1.942 43.365 1.00 89.14 397 A 1 ATOM 3125 N N . LEU A 0 398 . -42.456 4.551 37.725 1.00 90.65 398 A 1 ATOM 3126 C CA . LEU A 0 398 . -43.340 4.377 36.566 1.00 90.65 398 A 1 ATOM 3127 C C . LEU A 0 398 . -43.454 5.653 35.718 1.00 90.65 398 A 1 ATOM 3128 C CB . LEU A 0 398 . -44.738 3.926 37.029 1.00 90.65 398 A 1 ATOM 3129 O O . LEU A 0 398 . -43.510 5.557 34.496 1.00 90.65 398 A 1 ATOM 3130 C CG . LEU A 0 398 . -44.838 2.491 37.578 1.00 90.65 398 A 1 ATOM 3131 C CD1 . LEU A 0 398 . -46.240 2.286 38.154 1.00 90.65 398 A 1 ATOM 3132 C CD2 . LEU A 0 398 . -44.626 1.422 36.504 1.00 90.65 398 A 1 ATOM 3133 N N . ARG A 0 399 . -43.441 6.848 36.324 1.00 90.64 399 A 1 ATOM 3134 C CA . ARG A 0 399 . -43.493 8.117 35.580 1.00 90.64 399 A 1 ATOM 3135 C C . ARG A 0 399 . -42.222 8.349 34.760 1.00 90.64 399 A 1 ATOM 3136 C CB . ARG A 0 399 . -43.794 9.265 36.551 1.00 90.64 399 A 1 ATOM 3137 O O . ARG A 0 399 . -42.320 8.750 33.601 1.00 90.64 399 A 1 ATOM 3138 C CG . ARG A 0 399 . -44.191 10.553 35.816 1.00 90.64 399 A 1 ATOM 3139 C CD . ARG A 0 399 . -44.476 11.690 36.803 1.00 90.64 399 A 1 ATOM 3140 N NE . ARG A 0 399 . -43.232 12.141 37.467 1.00 90.64 399 A 1 ATOM 3141 N NH1 . ARG A 0 399 . -43.454 14.407 37.146 1.00 90.64 399 A 1 ATOM 3142 N NH2 . ARG A 0 399 . -41.596 13.596 38.082 1.00 90.64 399 A 1 ATOM 3143 C CZ . ARG A 0 399 . -42.772 13.376 37.563 1.00 90.64 399 A 1 ATOM 3144 N N . PHE A 0 400 . -41.048 8.042 35.317 1.00 87.78 400 A 1 ATOM 3145 C CA . PHE A 0 400 . -39.791 8.075 34.563 1.00 87.78 400 A 1 ATOM 3146 C C . PHE A 0 400 . -39.788 7.039 33.430 1.00 87.78 400 A 1 ATOM 3147 C CB . PHE A 0 400 . -38.591 7.887 35.502 1.00 87.78 400 A 1 ATOM 3148 O O . PHE A 0 400 . -39.517 7.398 32.284 1.00 87.78 400 A 1 ATOM 3149 C CG . PHE A 0 400 . -38.305 9.078 36.399 1.00 87.78 400 A 1 ATOM 3150 C CD1 . PHE A 0 400 . -37.906 10.305 35.832 1.00 87.78 400 A 1 ATOM 3151 C CD2 . PHE A 0 400 . -38.376 8.954 37.800 1.00 87.78 400 A 1 ATOM 3152 C CE1 . PHE A 0 400 . -37.586 11.397 36.658 1.00 87.78 400 A 1 ATOM 3153 C CE2 . PHE A 0 400 . -38.065 10.048 38.627 1.00 87.78 400 A 1 ATOM 3154 C CZ . PHE A 0 400 . -37.666 11.269 38.056 1.00 87.78 400 A 1 ATOM 3155 N N . LEU A 0 401 . -40.174 5.788 33.707 1.00 90.91 401 A 1 ATOM 3156 C CA . LEU A 0 401 . -40.250 4.731 32.691 1.00 90.91 401 A 1 ATOM 3157 C C . LEU A 0 401 . -41.246 5.055 31.565 1.00 90.91 401 A 1 ATOM 3158 C CB . LEU A 0 401 . -40.604 3.392 33.360 1.00 90.91 401 A 1 ATOM 3159 O O . LEU A 0 401 . -40.937 4.806 30.403 1.00 90.91 401 A 1 ATOM 3160 C CG . LEU A 0 401 . -39.512 2.801 34.272 1.00 90.91 401 A 1 ATOM 3161 C CD1 . LEU A 0 401 . -40.029 1.505 34.898 1.00 90.91 401 A 1 ATOM 3162 C CD2 . LEU A 0 401 . -38.223 2.491 33.517 1.00 90.91 401 A 1 ATOM 3163 N N . ALA A 0 402 . -42.401 5.652 31.873 1.00 89.97 402 A 1 ATOM 3164 C CA . ALA A 0 402 . -43.355 6.114 30.865 1.00 89.97 402 A 1 ATOM 3165 C C . ALA A 0 402 . -42.763 7.240 29.997 1.00 89.97 402 A 1 ATOM 3166 C CB . ALA A 0 402 . -44.651 6.541 31.562 1.00 89.97 402 A 1 ATOM 3167 O O . ALA A 0 402 . -42.819 7.149 28.774 1.00 89.97 402 A 1 ATOM 3168 N N . SER A 0 403 . -42.103 8.237 30.602 1.00 89.96 403 A 1 ATOM 3169 C CA . SER A 0 403 . -41.435 9.309 29.844 1.00 89.96 403 A 1 ATOM 3170 C C . SER A 0 403 . -40.326 8.784 28.918 1.00 89.96 403 A 1 ATOM 3171 C CB . SER A 0 403 . -40.905 10.394 30.790 1.00 89.96 403 A 1 ATOM 3172 O O . SER A 0 403 . -40.185 9.253 27.788 1.00 89.96 403 A 1 ATOM 3173 O OG . SER A 0 403 . -39.762 10.002 31.530 1.00 89.96 403 A 1 ATOM 3174 N N . LEU A 0 404 . -39.597 7.749 29.351 1.00 90.03 404 A 1 ATOM 3175 C CA . LEU A 0 404 . -38.608 7.065 28.524 1.00 90.03 404 A 1 ATOM 3176 C C . LEU A 0 404 . -39.280 6.303 27.375 1.00 90.03 404 A 1 ATOM 3177 C CB . LEU A 0 404 . -37.776 6.131 29.416 1.00 90.03 404 A 1 ATOM 3178 O O . LEU A 0 404 . -38.849 6.431 26.232 1.00 90.03 404 A 1 ATOM 3179 C CG . LEU A 0 404 . -36.602 5.472 28.670 1.00 90.03 404 A 1 ATOM 3180 C CD1 . LEU A 0 404 . -35.501 6.480 28.351 1.00 90.03 404 A 1 ATOM 3181 C CD2 . LEU A 0 404 . -36.023 4.364 29.542 1.00 90.03 404 A 1 ATOM 3182 N N . CYS A 0 405 . -40.356 5.556 27.652 1.00 89.25 405 A 1 ATOM 3183 C CA . CYS A 0 405 . -41.146 4.877 26.621 1.00 89.25 405 A 1 ATOM 3184 C C . CYS A 0 405 . -41.650 5.857 25.555 1.00 89.25 405 A 1 ATOM 3185 C CB . CYS A 0 405 . -42.344 4.147 27.247 1.00 89.25 405 A 1 ATOM 3186 O O . CYS A 0 405 . -41.684 5.486 24.386 1.00 89.25 405 A 1 ATOM 3187 S SG . CYS A 0 405 . -41.808 2.732 28.246 1.00 89.25 405 A 1 ATOM 3188 N N . ASP A 0 406 . -42.002 7.088 25.942 1.00 88.01 406 A 1 ATOM 3189 C CA . ASP A 0 406 . -42.492 8.141 25.048 1.00 88.01 406 A 1 ATOM 3190 C C . ASP A 0 406 . -41.410 8.683 24.114 1.00 88.01 406 A 1 ATOM 3191 C CB . ASP A 0 406 . -43.167 9.258 25.861 1.00 88.01 406 A 1 ATOM 3192 O O . ASP A 0 406 . -41.636 8.743 22.905 1.00 88.01 406 A 1 ATOM 3193 C CG . ASP A 0 406 . -44.498 8.812 26.472 1.00 88.01 406 A 1 ATOM 3194 O OD1 . ASP A 0 406 . -44.949 7.688 26.137 1.00 88.01 406 A 1 ATOM 3195 O OD2 . ASP A 0 406 . -45.108 9.620 27.201 1.00 88.01 406 A 1 ATOM 3196 N N . VAL A 0 407 . -40.216 8.986 24.632 1.00 88.76 407 A 1 ATOM 3197 C CA . VAL A 0 407 . -39.064 9.386 23.800 1.00 88.76 407 A 1 ATOM 3198 C C . VAL A 0 407 . -38.577 8.233 22.915 1.00 88.76 407 A 1 ATOM 3199 C CB . VAL A 0 407 . -37.936 9.957 24.681 1.00 88.76 407 A 1 ATOM 3200 O O . VAL A 0 407 . -38.141 8.453 21.788 1.00 88.76 407 A 1 ATOM 3201 C CG1 . VAL A 0 407 . -36.649 10.254 23.899 1.00 88.76 407 A 1 ATOM 3202 C CG2 . VAL A 0 407 . -38.416 11.277 25.300 1.00 88.76 407 A 1 ATOM 3203 N N . CYS A 0 408 . -38.717 6.990 23.375 1.00 85.28 408 A 1 ATOM 3204 C CA . CYS A 0 408 . -38.363 5.801 22.601 1.00 85.28 408 A 1 ATOM 3205 C C . CYS A 0 408 . -39.401 5.428 21.519 1.00 85.28 408 A 1 ATOM 3206 C CB . CYS A 0 408 . -38.080 4.645 23.571 1.00 85.28 408 A 1 ATOM 3207 O O . CYS A 0 408 . -39.162 4.487 20.757 1.00 85.28 408 A 1 ATOM 3208 S SG . CYS A 0 408 . -36.659 5.059 24.632 1.00 85.28 408 A 1 ATOM 3209 N N . ARG A 0 409 . -40.546 6.127 21.397 1.00 81.81 409 A 1 ATOM 3210 C CA . ARG A 0 409 . -41.564 5.825 20.368 1.00 81.81 409 A 1 ATOM 3211 C C . ARG A 0 409 . -41.012 6.097 18.962 1.00 81.81 409 A 1 ATOM 3212 C CB . ARG A 0 409 . -42.880 6.605 20.595 1.00 81.81 409 A 1 ATOM 3213 O O . ARG A 0 409 . -40.891 7.238 18.534 1.00 81.81 409 A 1 ATOM 3214 C CG . ARG A 0 409 . -43.626 6.198 21.876 1.00 81.81 409 A 1 ATOM 3215 C CD . ARG A 0 409 . -44.960 6.938 22.078 1.00 81.81 409 A 1 ATOM 3216 N NE . ARG A 0 409 . -45.549 6.681 23.416 1.00 81.81 409 A 1 ATOM 3217 N NH1 . ARG A 0 409 . -47.671 7.507 23.081 1.00 81.81 409 A 1 ATOM 3218 N NH2 . ARG A 0 409 . -47.114 6.684 25.069 1.00 81.81 409 A 1 ATOM 3219 C CZ . ARG A 0 409 . -46.774 6.954 23.845 1.00 81.81 409 A 1 ATOM 3220 N N . GLY A 0 410 . -40.746 5.024 18.216 1.00 81.49 410 A 1 ATOM 3221 C CA . GLY A 0 410 . -40.312 5.076 16.813 1.00 81.49 410 A 1 ATOM 3222 C C . GLY A 0 410 . -38.796 5.064 16.599 1.00 81.49 410 A 1 ATOM 3223 O O . GLY A 0 410 . -38.359 4.918 15.460 1.00 81.49 410 A 1 ATOM 3224 N N . LEU A 0 411 . -37.993 5.150 17.665 1.00 84.81 411 A 1 ATOM 3225 C CA . LEU A 0 411 . -36.547 4.940 17.584 1.00 84.81 411 A 1 ATOM 3226 C C . LEU A 0 411 . -36.231 3.441 17.457 1.00 84.81 411 A 1 ATOM 3227 C CB . LEU A 0 411 . -35.840 5.580 18.793 1.00 84.81 411 A 1 ATOM 3228 O O . LEU A 0 411 . -36.899 2.598 18.053 1.00 84.81 411 A 1 ATOM 3229 C CG . LEU A 0 411 . -36.043 7.103 18.934 1.00 84.81 411 A 1 ATOM 3230 C CD1 . LEU A 0 411 . -35.249 7.604 20.138 1.00 84.81 411 A 1 ATOM 3231 C CD2 . LEU A 0 411 . -35.567 7.881 17.702 1.00 84.81 411 A 1 ATOM 3232 N N . ARG A 0 412 . -35.202 3.110 16.671 1.00 83.56 412 A 1 ATOM 3233 C CA . ARG A 0 412 . -34.725 1.739 16.422 1.00 83.56 412 A 1 ATOM 3234 C C . ARG A 0 412 . -33.197 1.701 16.465 1.00 83.56 412 A 1 ATOM 3235 C CB . ARG A 0 412 . -35.257 1.221 15.068 1.00 83.56 412 A 1 ATOM 3236 O O . ARG A 0 412 . -32.551 2.729 16.257 1.00 83.56 412 A 1 ATOM 3237 C CG . ARG A 0 412 . -36.780 0.995 15.062 1.00 83.56 412 A 1 ATOM 3238 C CD . ARG A 0 412 . -37.253 0.390 13.731 1.00 83.56 412 A 1 ATOM 3239 N NE . ARG A 0 412 . -38.677 -0.012 13.786 1.00 83.56 412 A 1 ATOM 3240 N NH1 . ARG A 0 412 . -38.716 -1.260 11.860 1.00 83.56 412 A 1 ATOM 3241 N NH2 . ARG A 0 412 . -40.482 -1.306 13.202 1.00 83.56 412 A 1 ATOM 3242 C CZ . ARG A 0 412 . -39.288 -0.842 12.953 1.00 83.56 412 A 1 ATOM 3243 N N . GLY A 0 413 . -32.624 0.524 16.707 1.00 84.11 413 A 1 ATOM 3244 C CA . GLY A 0 413 . -31.179 0.308 16.636 1.00 84.11 413 A 1 ATOM 3245 C C . GLY A 0 413 . -30.356 1.173 17.597 1.00 84.11 413 A 1 ATOM 3246 O O . GLY A 0 413 . -30.802 1.527 18.689 1.00 84.11 413 A 1 ATOM 3247 N N . GLY A 0 414 . -29.149 1.557 17.174 1.00 83.66 414 A 1 ATOM 3248 C CA . GLY A 0 414 . -28.260 2.413 17.968 1.00 83.66 414 A 1 ATOM 3249 C C . GLY A 0 414 . -28.823 3.800 18.317 1.00 83.66 414 A 1 ATOM 3250 O O . GLY A 0 414 . -28.424 4.366 19.332 1.00 83.66 414 A 1 ATOM 3251 N N . ALA A 0 415 . -29.802 4.323 17.567 1.00 86.48 415 A 1 ATOM 3252 C CA . ALA A 0 415 . -30.478 5.576 17.918 1.00 86.48 415 A 1 ATOM 3253 C C . ALA A 0 415 . -31.301 5.457 19.218 1.00 86.48 415 A 1 ATOM 3254 C CB . ALA A 0 415 . -31.346 6.020 16.735 1.00 86.48 415 A 1 ATOM 3255 O O . ALA A 0 415 . -31.345 6.402 20.007 1.00 86.48 415 A 1 ATOM 3256 N N . LEU A 0 416 . -31.891 4.283 19.487 1.00 89.60 416 A 1 ATOM 3257 C CA . LEU A 0 416 . -32.533 3.990 20.773 1.00 89.60 416 A 1 ATOM 3258 C C . LEU A 0 416 . -31.499 3.973 21.908 1.00 89.60 416 A 1 ATOM 3259 C CB . LEU A 0 416 . -33.286 2.647 20.678 1.00 89.60 416 A 1 ATOM 3260 O O . LEU A 0 416 . -31.726 4.575 22.954 1.00 89.60 416 A 1 ATOM 3261 C CG . LEU A 0 416 . -33.944 2.203 21.998 1.00 89.60 416 A 1 ATOM 3262 C CD1 . LEU A 0 416 . -35.064 3.149 22.411 1.00 89.60 416 A 1 ATOM 3263 C CD2 . LEU A 0 416 . -34.556 0.815 21.847 1.00 89.60 416 A 1 ATOM 3264 N N . ALA A 0 417 . -30.345 3.335 21.691 1.00 87.95 417 A 1 ATOM 3265 C CA . ALA A 0 417 . -29.272 3.290 22.684 1.00 87.95 417 A 1 ATOM 3266 C C . ALA A 0 417 . -28.736 4.696 23.013 1.00 87.95 417 A 1 ATOM 3267 C CB . ALA A 0 417 . -28.175 2.347 22.180 1.00 87.95 417 A 1 ATOM 3268 O O . ALA A 0 417 . -28.553 5.018 24.183 1.00 87.95 417 A 1 ATOM 3269 N N . SER A 0 418 . -28.573 5.569 22.014 1.00 88.28 418 A 1 ATOM 3270 C CA . SER A 0 418 . -28.242 6.986 22.226 1.00 88.28 418 A 1 ATOM 3271 C C . SER A 0 418 . -29.285 7.722 23.074 1.00 88.28 418 A 1 ATOM 3272 C CB . SER A 0 418 . -28.111 7.697 20.877 1.00 88.28 418 A 1 ATOM 3273 O O . SER A 0 418 . -28.918 8.470 23.980 1.00 88.28 418 A 1 ATOM 3274 O OG . SER A 0 418 . -26.987 7.182 20.197 1.00 88.28 418 A 1 ATOM 3275 N N . ALA A 0 419 . -30.579 7.492 22.822 1.00 87.80 419 A 1 ATOM 3276 C CA . ALA A 0 419 . -31.651 8.110 23.597 1.00 87.80 419 A 1 ATOM 3277 C C . ALA A 0 419 . -31.637 7.641 25.060 1.00 87.80 419 A 1 ATOM 3278 C CB . ALA A 0 419 . -32.993 7.845 22.907 1.00 87.80 419 A 1 ATOM 3279 O O . ALA A 0 419 . -31.590 8.477 25.959 1.00 87.80 419 A 1 ATOM 3280 N N . VAL A 0 420 . -31.589 6.329 25.321 1.00 89.03 420 A 1 ATOM 3281 C CA . VAL A 0 420 . -31.541 5.801 26.699 1.00 89.03 420 A 1 ATOM 3282 C C . VAL A 0 420 . -30.251 6.234 27.418 1.00 89.03 420 A 1 ATOM 3283 C CB . VAL A 0 420 . -31.748 4.270 26.734 1.00 89.03 420 A 1 ATOM 3284 O O . VAL A 0 420 . -30.299 6.538 28.606 1.00 89.03 420 A 1 ATOM 3285 C CG1 . VAL A 0 420 . -31.827 3.727 28.169 1.00 89.03 420 A 1 ATOM 3286 C CG2 . VAL A 0 420 . -33.064 3.855 26.056 1.00 89.03 420 A 1 ATOM 3287 N N . PHE A 0 421 . -29.120 6.366 26.711 1.00 87.36 421 A 1 ATOM 3288 C CA . PHE A 0 421 . -27.858 6.843 27.298 1.00 87.36 421 A 1 ATOM 3289 C C . PHE A 0 421 . -27.945 8.301 27.764 1.00 87.36 421 A 1 ATOM 3290 C CB . PHE A 0 421 . -26.707 6.653 26.296 1.00 87.36 421 A 1 ATOM 3291 O O . PHE A 0 421 . -27.413 8.650 28.813 1.00 87.36 421 A 1 ATOM 3292 C CG . PHE A 0 421 . -25.338 6.973 26.867 1.00 87.36 421 A 1 ATOM 3293 C CD1 . PHE A 0 421 . -24.633 8.112 26.433 1.00 87.36 421 A 1 ATOM 3294 C CD2 . PHE A 0 421 . -24.774 6.139 27.853 1.00 87.36 421 A 1 ATOM 3295 C CE1 . PHE A 0 421 . -23.374 8.415 26.983 1.00 87.36 421 A 1 ATOM 3296 C CE2 . PHE A 0 421 . -23.514 6.441 28.399 1.00 87.36 421 A 1 ATOM 3297 C CZ . PHE A 0 421 . -22.815 7.581 27.967 1.00 87.36 421 A 1 ATOM 3298 N N . SER A 0 422 . -28.698 9.158 27.067 1.00 86.12 422 A 1 ATOM 3299 C CA . SER A 0 422 . -28.925 10.527 27.555 1.00 86.12 422 A 1 ATOM 3300 C C . SER A 0 422 . -29.627 10.571 28.926 1.00 86.12 422 A 1 ATOM 3301 C CB . SER A 0 422 . -29.668 11.359 26.508 1.00 86.12 422 A 1 ATOM 3302 O O . SER A 0 422 . -29.376 11.484 29.710 1.00 86.12 422 A 1 ATOM 3303 O OG . SER A 0 422 . -31.039 11.030 26.417 1.00 86.12 422 A 1 ATOM 3304 N N . TYR A 0 423 . -30.423 9.546 29.265 1.00 85.07 423 A 1 ATOM 3305 C CA . TYR A 0 423 . -31.068 9.396 30.574 1.00 85.07 423 A 1 ATOM 3306 C C . TYR A 0 423 . -30.187 8.729 31.645 1.00 85.07 423 A 1 ATOM 3307 C CB . TYR A 0 423 . -32.401 8.649 30.419 1.00 85.07 423 A 1 ATOM 3308 O O . TYR A 0 423 . -30.512 8.841 32.827 1.00 85.07 423 A 1 ATOM 3309 C CG . TYR A 0 423 . -33.502 9.473 29.786 1.00 85.07 423 A 1 ATOM 3310 C CD1 . TYR A 0 423 . -34.270 10.337 30.590 1.00 85.07 423 A 1 ATOM 3311 C CD2 . TYR A 0 423 . -33.765 9.373 28.408 1.00 85.07 423 A 1 ATOM 3312 C CE1 . TYR A 0 423 . -35.304 11.099 30.018 1.00 85.07 423 A 1 ATOM 3313 C CE2 . TYR A 0 423 . -34.794 10.138 27.827 1.00 85.07 423 A 1 ATOM 3314 O OH . TYR A 0 423 . -36.557 11.741 28.086 1.00 85.07 423 A 1 ATOM 3315 C CZ . TYR A 0 423 . -35.563 11.002 28.634 1.00 85.07 423 A 1 ATOM 3316 N N . THR A 0 424 . -29.066 8.078 31.300 1.00 84.85 424 A 1 ATOM 3317 C CA . THR A 0 424 . -28.124 7.559 32.318 1.00 84.85 424 A 1 ATOM 3318 C C . THR A 0 424 . -27.320 8.674 32.988 1.00 84.85 424 A 1 ATOM 3319 C CB . THR A 0 424 . -27.171 6.474 31.781 1.00 84.85 424 A 1 ATOM 3320 O O . THR A 0 424 . -26.829 8.487 34.096 1.00 84.85 424 A 1 ATOM 3321 C CG2 . THR A 0 424 . -27.918 5.260 31.233 1.00 84.85 424 A 1 ATOM 3322 O OG1 . THR A 0 424 . -26.353 6.913 30.730 1.00 84.85 424 A 1 ATOM 3323 N N . LEU A 0 425 . -27.230 9.849 32.355 1.00 81.86 425 A 1 ATOM 3324 C CA . LEU A 0 425 . -26.555 11.052 32.866 1.00 81.86 425 A 1 ATOM 3325 C C . LEU A 0 425 . -27.425 11.876 33.845 1.00 81.86 425 A 1 ATOM 3326 C CB . LEU A 0 425 . -26.062 11.891 31.666 1.00 81.86 425 A 1 ATOM 3327 O O . LEU A 0 425 . -27.142 13.045 34.104 1.00 81.86 425 A 1 ATOM 3328 C CG . LEU A 0 425 . -25.093 11.165 30.711 1.00 81.86 425 A 1 ATOM 3329 C CD1 . LEU A 0 425 . -24.789 12.057 29.508 1.00 81.86 425 A 1 ATOM 3330 C CD2 . LEU A 0 425 . -23.769 10.806 31.390 1.00 81.86 425 A 1 ATOM 3331 N N . HIS A 0 426 . -28.507 11.298 34.375 1.00 84.42 426 A 1 ATOM 3332 C CA . HIS A 0 426 . -29.406 11.971 35.313 1.00 84.42 426 A 1 ATOM 3333 C C . HIS A 0 426 . -28.782 12.063 36.718 1.00 84.42 426 A 1 ATOM 3334 C CB . HIS A 0 426 . -30.760 11.244 35.326 1.00 84.42 426 A 1 ATOM 3335 O O . HIS A 0 426 . -28.249 11.085 37.232 1.00 84.42 426 A 1 ATOM 3336 C CG . HIS A 0 426 . -31.908 12.112 35.773 1.00 84.42 426 A 1 ATOM 3337 C CD2 . HIS A 0 426 . -32.720 12.851 34.954 1.00 84.42 426 A 1 ATOM 3338 N ND1 . HIS A 0 426 . -32.366 12.287 37.060 1.00 84.42 426 A 1 ATOM 3339 C CE1 . HIS A 0 426 . -33.423 13.114 37.015 1.00 84.42 426 A 1 ATOM 3340 N NE2 . HIS A 0 426 . -33.680 13.485 35.750 1.00 84.42 426 A 1 ATOM 3341 N N . GLY A 0 427 . -28.900 13.219 37.381 1.00 85.76 427 A 1 ATOM 3342 C CA . GLY A 0 427 . -28.289 13.465 38.700 1.00 85.76 427 A 1 ATOM 3343 C C . GLY A 0 427 . -28.965 12.780 39.900 1.00 85.76 427 A 1 ATOM 3344 O O . GLY A 0 427 . -28.537 12.983 41.032 1.00 85.76 427 A 1 ATOM 3345 N N . ASP A 0 428 . -30.022 11.997 39.671 1.00 87.16 428 A 1 ATOM 3346 C CA . ASP A 0 428 . -30.727 11.230 40.706 1.00 87.16 428 A 1 ATOM 3347 C C . ASP A 0 428 . -30.206 9.781 40.685 1.00 87.16 428 A 1 ATOM 3348 C CB . ASP A 0 428 . -32.245 11.313 40.456 1.00 87.16 428 A 1 ATOM 3349 O O . ASP A 0 428 . -30.346 9.126 39.646 1.00 87.16 428 A 1 ATOM 3350 C CG . ASP A 0 428 . -33.117 10.550 41.465 1.00 87.16 428 A 1 ATOM 3351 O OD1 . ASP A 0 428 . -32.594 9.649 42.158 1.00 87.16 428 A 1 ATOM 3352 O OD2 . ASP A 0 428 . -34.330 10.850 41.484 1.00 87.16 428 A 1 ATOM 3353 N N . PRO A 0 429 . -29.607 9.265 41.778 1.00 85.01 429 A 1 ATOM 3354 C CA . PRO A 0 429 . -28.994 7.939 41.795 1.00 85.01 429 A 1 ATOM 3355 C C . PRO A 0 429 . -29.994 6.799 41.566 1.00 85.01 429 A 1 ATOM 3356 C CB . PRO A 0 429 . -28.309 7.823 43.162 1.00 85.01 429 A 1 ATOM 3357 O O . PRO A 0 429 . -29.622 5.809 40.941 1.00 85.01 429 A 1 ATOM 3358 C CG . PRO A 0 429 . -29.120 8.766 44.049 1.00 85.01 429 A 1 ATOM 3359 C CD . PRO A 0 429 . -29.483 9.893 43.086 1.00 85.01 429 A 1 ATOM 3360 N N . GLU A 0 430 . -31.252 6.933 41.999 1.00 82.97 430 A 1 ATOM 3361 C CA . GLU A 0 430 . -32.285 5.906 41.788 1.00 82.97 430 A 1 ATOM 3362 C C . GLU A 0 430 . -32.650 5.802 40.304 1.00 82.97 430 A 1 ATOM 3363 C CB . GLU A 0 430 . -33.545 6.258 42.597 1.00 82.97 430 A 1 ATOM 3364 O O . GLU A 0 430 . -32.714 4.711 39.732 1.00 82.97 430 A 1 ATOM 3365 C CG . GLU A 0 430 . -33.407 5.971 44.098 1.00 82.97 430 A 1 ATOM 3366 C CD . GLU A 0 430 . -33.359 4.464 44.379 1.00 82.97 430 A 1 ATOM 3367 O OE1 . GLU A 0 430 . -32.408 4.027 45.060 1.00 82.97 430 A 1 ATOM 3368 O OE2 . GLU A 0 430 . -34.281 3.755 43.898 1.00 82.97 430 A 1 ATOM 3369 N N . VAL A 0 431 . -32.830 6.955 39.651 1.00 85.78 431 A 1 ATOM 3370 C CA . VAL A 0 431 . -33.075 7.023 38.205 1.00 85.78 431 A 1 ATOM 3371 C C . VAL A 0 431 . -31.850 6.520 37.447 1.00 85.78 431 A 1 ATOM 3372 C CB . VAL A 0 431 . -33.468 8.445 37.760 1.00 85.78 431 A 1 ATOM 3373 O O . VAL A 0 431 . -31.993 5.680 36.564 1.00 85.78 431 A 1 ATOM 3374 C CG1 . VAL A 0 431 . -33.751 8.518 36.253 1.00 85.78 431 A 1 ATOM 3375 C CG2 . VAL A 0 431 . -34.737 8.914 38.481 1.00 85.78 431 A 1 ATOM 3376 N N . ALA A 0 432 . -30.644 6.960 37.813 1.00 85.09 432 A 1 ATOM 3377 C CA . ALA A 0 432 . -29.410 6.524 37.168 1.00 85.09 432 A 1 ATOM 3378 C C . ALA A 0 432 . -29.190 5.004 37.287 1.00 85.09 432 A 1 ATOM 3379 C CB . ALA A 0 432 . -28.239 7.315 37.762 1.00 85.09 432 A 1 ATOM 3380 O O . ALA A 0 432 . -28.749 4.388 36.321 1.00 85.09 432 A 1 ATOM 3381 N N . LEU A 0 433 . -29.531 4.378 38.420 1.00 85.86 433 A 1 ATOM 3382 C CA . LEU A 0 433 . -29.451 2.923 38.604 1.00 85.86 433 A 1 ATOM 3383 C C . LEU A 0 433 . -30.440 2.190 37.682 1.00 85.86 433 A 1 ATOM 3384 C CB . LEU A 0 433 . -29.645 2.611 40.102 1.00 85.86 433 A 1 ATOM 3385 O O . LEU A 0 433 . -30.036 1.284 36.953 1.00 85.86 433 A 1 ATOM 3386 C CG . LEU A 0 433 . -29.255 1.188 40.551 1.00 85.86 433 A 1 ATOM 3387 C CD1 . LEU A 0 433 . -29.133 1.163 42.076 1.00 85.86 433 A 1 ATOM 3388 C CD2 . LEU A 0 433 . -30.270 0.110 40.163 1.00 85.86 433 A 1 ATOM 3389 N N . ILE A 0 434 . -31.703 2.628 37.631 1.00 87.22 434 A 1 ATOM 3390 C CA . ILE A 0 434 . -32.721 2.070 36.718 1.00 87.22 434 A 1 ATOM 3391 C C . ILE A 0 434 . -32.274 2.205 35.254 1.00 87.22 434 A 1 ATOM 3392 C CB . ILE A 0 434 . -34.084 2.760 36.965 1.00 87.22 434 A 1 ATOM 3393 O O . ILE A 0 434 . -32.335 1.239 34.491 1.00 87.22 434 A 1 ATOM 3394 C CG1 . ILE A 0 434 . -34.629 2.375 38.359 1.00 87.22 434 A 1 ATOM 3395 C CG2 . ILE A 0 434 . -35.130 2.406 35.888 1.00 87.22 434 A 1 ATOM 3396 C CD1 . ILE A 0 434 . -35.746 3.304 38.846 1.00 87.22 434 A 1 ATOM 3397 N N . MET A 0 435 . -31.777 3.379 34.855 1.00 88.94 435 A 1 ATOM 3398 C CA . MET A 0 435 . -31.336 3.609 33.478 1.00 88.94 435 A 1 ATOM 3399 C C . MET A 0 435 . -30.049 2.847 33.147 1.00 88.94 435 A 1 ATOM 3400 C CB . MET A 0 435 . -31.213 5.111 33.174 1.00 88.94 435 A 1 ATOM 3401 O O . MET A 0 435 . -29.927 2.361 32.027 1.00 88.94 435 A 1 ATOM 3402 C CG . MET A 0 435 . -32.536 5.867 33.360 1.00 88.94 435 A 1 ATOM 3403 S SD . MET A 0 435 . -33.979 5.167 32.520 1.00 88.94 435 A 1 ATOM 3404 C CE . MET A 0 435 . -35.292 6.044 33.409 1.00 88.94 435 A 1 ATOM 3405 N N . ARG A 0 436 . -29.123 2.660 34.100 1.00 86.95 436 A 1 ATOM 3406 C CA . ARG A 0 436 . -27.962 1.763 33.945 1.00 86.95 436 A 1 ATOM 3407 C C . ARG A 0 436 . -28.386 0.310 33.746 1.00 86.95 436 A 1 ATOM 3408 C CB . ARG A 0 436 . -27.033 1.843 35.166 1.00 86.95 436 A 1 ATOM 3409 O O . ARG A 0 436 . -27.820 -0.352 32.884 1.00 86.95 436 A 1 ATOM 3410 C CG . ARG A 0 436 . -26.039 3.013 35.136 1.00 86.95 436 A 1 ATOM 3411 C CD . ARG A 0 436 . -25.229 2.945 36.436 1.00 86.95 436 A 1 ATOM 3412 N NE . ARG A 0 436 . -24.106 3.893 36.461 1.00 86.95 436 A 1 ATOM 3413 N NH1 . ARG A 0 436 . -24.765 5.239 38.214 1.00 86.95 436 A 1 ATOM 3414 N NH2 . ARG A 0 436 . -22.770 5.511 37.221 1.00 86.95 436 A 1 ATOM 3415 C CZ . ARG A 0 436 . -23.902 4.884 37.300 1.00 86.95 436 A 1 ATOM 3416 N N . HIS A 0 437 . -29.390 -0.179 34.477 1.00 87.64 437 A 1 ATOM 3417 C CA . HIS A 0 437 . -29.918 -1.541 34.305 1.00 87.64 437 A 1 ATOM 3418 C C . HIS A 0 437 . -30.545 -1.739 32.918 1.00 87.64 437 A 1 ATOM 3419 C CB . HIS A 0 437 . -30.924 -1.848 35.421 1.00 87.64 437 A 1 ATOM 3420 O O . HIS A 0 437 . -30.159 -2.641 32.172 1.00 87.64 437 A 1 ATOM 3421 C CG . HIS A 0 437 . -31.407 -3.270 35.346 1.00 87.64 437 A 1 ATOM 3422 C CD2 . HIS A 0 437 . -32.623 -3.686 34.888 1.00 87.64 437 A 1 ATOM 3423 N ND1 . HIS A 0 437 . -30.629 -4.382 35.664 1.00 87.64 437 A 1 ATOM 3424 C CE1 . HIS A 0 437 . -31.400 -5.449 35.409 1.00 87.64 437 A 1 ATOM 3425 N NE2 . HIS A 0 437 . -32.592 -5.061 34.936 1.00 87.64 437 A 1 ATOM 3426 N N . LEU A 0 438 . -31.441 -0.830 32.517 1.00 89.57 438 A 1 ATOM 3427 C CA . LEU A 0 438 . -32.021 -0.816 31.168 1.00 89.57 438 A 1 ATOM 3428 C C . LEU A 0 438 . -30.947 -0.698 30.080 1.00 89.57 438 A 1 ATOM 3429 C CB . LEU A 0 438 . -33.017 0.350 31.052 1.00 89.57 438 A 1 ATOM 3430 O O . LEU A 0 438 . -31.039 -1.366 29.046 1.00 89.57 438 A 1 ATOM 3431 C CG . LEU A 0 438 . -34.317 0.142 31.845 1.00 89.57 438 A 1 ATOM 3432 C CD1 . LEU A 0 438 . -35.188 1.390 31.732 1.00 89.57 438 A 1 ATOM 3433 C CD2 . LEU A 0 438 . -35.117 -1.045 31.305 1.00 89.57 438 A 1 ATOM 3434 N N . MET A 0 439 . -29.914 0.110 30.327 1.00 88.84 439 A 1 ATOM 3435 C CA . MET A 0 439 . -28.790 0.237 29.416 1.00 88.84 439 A 1 ATOM 3436 C C . MET A 0 439 . -27.972 -1.048 29.339 1.00 88.84 439 A 1 ATOM 3437 C CB . MET A 0 439 . -27.901 1.436 29.776 1.00 88.84 439 A 1 ATOM 3438 O O . MET A 0 439 . -27.665 -1.469 28.237 1.00 88.84 439 A 1 ATOM 3439 C CG . MET A 0 439 . -26.845 1.642 28.686 1.00 88.84 439 A 1 ATOM 3440 S SD . MET A 0 439 . -27.543 1.794 27.015 1.00 88.84 439 A 1 ATOM 3441 C CE . MET A 0 439 . -28.206 3.448 27.188 1.00 88.84 439 A 1 ATOM 3442 N N . SER A 0 440 . -27.676 -1.718 30.454 1.00 87.86 440 A 1 ATOM 3443 C CA . SER A 0 440 . -26.942 -2.993 30.489 1.00 87.86 440 A 1 ATOM 3444 C C . SER A 0 440 . -27.628 -4.078 29.639 1.00 87.86 440 A 1 ATOM 3445 C CB . SER A 0 440 . -26.805 -3.445 31.946 1.00 87.86 440 A 1 ATOM 3446 O O . SER A 0 440 . -26.975 -4.832 28.911 1.00 87.86 440 A 1 ATOM 3447 O OG . SER A 0 440 . -25.848 -4.478 32.064 1.00 87.86 440 A 1 ATOM 3448 N N . ASN A 0 441 . -28.964 -4.085 29.615 1.00 86.17 441 A 1 ATOM 3449 C CA . ASN A 0 441 . -29.737 -4.970 28.744 1.00 86.17 441 A 1 ATOM 3450 C C . ASN A 0 441 . -29.588 -4.606 27.248 1.00 86.17 441 A 1 ATOM 3451 C CB . ASN A 0 441 . -31.192 -4.999 29.251 1.00 86.17 441 A 1 ATOM 3452 O O . ASN A 0 441 . -29.267 -5.483 26.443 1.00 86.17 441 A 1 ATOM 3453 C CG . ASN A 0 441 . -31.341 -5.811 30.535 1.00 86.17 441 A 1 ATOM 3454 N ND2 . ASN A 0 441 . -32.384 -5.588 31.300 1.00 86.17 441 A 1 ATOM 3455 O OD1 . ASN A 0 441 . -30.551 -6.688 30.835 1.00 86.17 441 A 1 ATOM 3456 N N . ILE A 0 442 . -29.726 -3.328 26.869 1.00 88.93 442 A 1 ATOM 3457 C CA . ILE A 0 442 . -29.477 -2.825 25.494 1.00 88.93 442 A 1 ATOM 3458 C C . ILE A 0 442 . -28.027 -3.087 25.046 1.00 88.93 442 A 1 ATOM 3459 C CB . ILE A 0 442 . -29.814 -1.310 25.456 1.00 88.93 442 A 1 ATOM 3460 O O . ILE A 0 442 . -27.758 -3.538 23.928 1.00 88.93 442 A 1 ATOM 3461 C CG1 . ILE A 0 442 . -31.348 -1.131 25.434 1.00 88.93 442 A 1 ATOM 3462 C CG2 . ILE A 0 442 . -29.145 -0.553 24.289 1.00 88.93 442 A 1 ATOM 3463 C CD1 . ILE A 0 442 . -31.799 0.323 25.629 1.00 88.93 442 A 1 ATOM 3464 N N . ALA A 0 443 . -27.091 -2.822 25.948 1.00 86.67 443 A 1 ATOM 3465 C CA . ALA A 0 443 . -25.660 -2.999 25.817 1.00 86.67 443 A 1 ATOM 3466 C C . ALA A 0 443 . -25.282 -4.443 25.513 1.00 86.67 443 A 1 ATOM 3467 C CB . ALA A 0 443 . -25.050 -2.593 27.153 1.00 86.67 443 A 1 ATOM 3468 O O . ALA A 0 443 . -24.441 -4.679 24.651 1.00 86.67 443 A 1 ATOM 3469 N N . SER A 0 444 . -25.920 -5.411 26.176 1.00 85.70 444 A 1 ATOM 3470 C CA . SER A 0 444 . -25.672 -6.832 25.934 1.00 85.70 444 A 1 ATOM 3471 C C . SER A 0 444 . -25.982 -7.230 24.481 1.00 85.70 444 A 1 ATOM 3472 C CB . SER A 0 444 . -26.451 -7.679 26.947 1.00 85.70 444 A 1 ATOM 3473 O O . SER A 0 444 . -25.195 -7.949 23.859 1.00 85.70 444 A 1 ATOM 3474 O OG . SER A 0 444 . -27.822 -7.788 26.622 1.00 85.70 444 A 1 ATOM 3475 N N . SER A 0 445 . -27.054 -6.677 23.900 1.00 87.50 445 A 1 ATOM 3476 C CA . SER A 0 445 . -27.437 -6.870 22.495 1.00 87.50 445 A 1 ATOM 3477 C C . SER A 0 445 . -26.439 -6.216 21.534 1.00 87.50 445 A 1 ATOM 3478 C CB . SER A 0 445 . -28.839 -6.297 22.247 1.00 87.50 445 A 1 ATOM 3479 O O . SER A 0 445 . -25.988 -6.848 20.579 1.00 87.50 445 A 1 ATOM 3480 O OG . SER A 0 445 . -29.779 -6.897 23.113 1.00 87.50 445 A 1 ATOM 3481 N N . LEU A 0 446 . -26.025 -4.973 21.807 1.00 86.78 446 A 1 ATOM 3482 C CA . LEU A 0 446 . -25.007 -4.279 21.008 1.00 86.78 446 A 1 ATOM 3483 C C . LEU A 0 446 . -23.641 -4.973 21.077 1.00 86.78 446 A 1 ATOM 3484 C CB . LEU A 0 446 . -24.902 -2.814 21.464 1.00 86.78 446 A 1 ATOM 3485 O O . LEU A 0 446 . -22.998 -5.167 20.046 1.00 86.78 446 A 1 ATOM 3486 C CG . LEU A 0 446 . -26.032 -1.924 20.920 1.00 86.78 446 A 1 ATOM 3487 C CD1 . LEU A 0 446 . -25.966 -0.554 21.586 1.00 86.78 446 A 1 ATOM 3488 C CD2 . LEU A 0 446 . -25.894 -1.693 19.409 1.00 86.78 446 A 1 ATOM 3489 N N . LEU A 0 447 . -23.218 -5.411 22.262 1.00 85.21 447 A 1 ATOM 3490 C CA . LEU A 0 447 . -21.991 -6.176 22.464 1.00 85.21 447 A 1 ATOM 3491 C C . LEU A 0 447 . -22.063 -7.545 21.771 1.00 85.21 447 A 1 ATOM 3492 C CB . LEU A 0 447 . -21.729 -6.301 23.977 1.00 85.21 447 A 1 ATOM 3493 O O . LEU A 0 447 . -21.040 -8.025 21.282 1.00 85.21 447 A 1 ATOM 3494 C CG . LEU A 0 447 . -20.418 -7.022 24.347 1.00 85.21 447 A 1 ATOM 3495 C CD1 . LEU A 0 447 . -19.169 -6.259 23.899 1.00 85.21 447 A 1 ATOM 3496 C CD2 . LEU A 0 447 . -20.339 -7.201 25.863 1.00 85.21 447 A 1 ATOM 3497 N N . HIS A 0 448 . -23.242 -8.166 21.660 1.00 86.08 448 A 1 ATOM 3498 C CA . HIS A 0 448 . -23.412 -9.378 20.857 1.00 86.08 448 A 1 ATOM 3499 C C . HIS A 0 448 . -23.135 -9.116 19.367 1.00 86.08 448 A 1 ATOM 3500 C CB . HIS A 0 448 . -24.795 -10.001 21.080 1.00 86.08 448 A 1 ATOM 3501 O O . HIS A 0 448 . -22.324 -9.827 18.774 1.00 86.08 448 A 1 ATOM 3502 C CG . HIS A 0 448 . -24.932 -11.313 20.351 1.00 86.08 448 A 1 ATOM 3503 C CD2 . HIS A 0 448 . -25.744 -11.579 19.280 1.00 86.08 448 A 1 ATOM 3504 N ND1 . HIS A 0 448 . -24.172 -12.439 20.571 1.00 86.08 448 A 1 ATOM 3505 C CE1 . HIS A 0 448 . -24.522 -13.363 19.661 1.00 86.08 448 A 1 ATOM 3506 N NE2 . HIS A 0 448 . -25.477 -12.886 18.851 1.00 86.08 448 A 1 ATOM 3507 N N . PHE A 0 449 . -23.707 -8.058 18.780 1.00 87.35 449 A 1 ATOM 3508 C CA . PHE A 0 449 . -23.410 -7.678 17.392 1.00 87.35 449 A 1 ATOM 3509 C C . PHE A 0 449 . -21.936 -7.309 17.188 1.00 87.35 449 A 1 ATOM 3510 C CB . PHE A 0 449 . -24.310 -6.515 16.957 1.00 87.35 449 A 1 ATOM 3511 O O . PHE A 0 449 . -21.291 -7.826 16.276 1.00 87.35 449 A 1 ATOM 3512 C CG . PHE A 0 449 . -25.784 -6.850 16.869 1.00 87.35 449 A 1 ATOM 3513 C CD1 . PHE A 0 449 . -26.214 -7.927 16.069 1.00 87.35 449 A 1 ATOM 3514 C CD2 . PHE A 0 449 . -26.736 -6.047 17.527 1.00 87.35 449 A 1 ATOM 3515 C CE1 . PHE A 0 449 . -27.584 -8.197 15.926 1.00 87.35 449 A 1 ATOM 3516 C CE2 . PHE A 0 449 . -28.108 -6.305 17.365 1.00 87.35 449 A 1 ATOM 3517 C CZ . PHE A 0 449 . -28.530 -7.374 16.556 1.00 87.35 449 A 1 ATOM 3518 N N . ILE A 0 450 . -21.378 -6.475 18.072 1.00 87.46 450 A 1 ATOM 3519 C CA . ILE A 0 450 . -19.970 -6.061 18.022 1.00 87.46 450 A 1 ATOM 3520 C C . ILE A 0 450 . -19.050 -7.278 18.154 1.00 87.46 450 A 1 ATOM 3521 C CB . ILE A 0 450 . -19.680 -4.973 19.086 1.00 87.46 450 A 1 ATOM 3522 O O . ILE A 0 450 . -18.097 -7.384 17.395 1.00 87.46 450 A 1 ATOM 3523 C CG1 . ILE A 0 450 . -20.403 -3.665 18.699 1.00 87.46 450 A 1 ATOM 3524 C CG2 . ILE A 0 450 . -18.172 -4.702 19.230 1.00 87.46 450 A 1 ATOM 3525 C CD1 . ILE A 0 450 . -20.421 -2.584 19.784 1.00 87.46 450 A 1 ATOM 3526 N N . SER A 0 451 . -19.330 -8.225 19.053 1.00 84.85 451 A 1 ATOM 3527 C CA . SER A 0 451 . -18.505 -9.430 19.210 1.00 84.85 451 A 1 ATOM 3528 C C . SER A 0 451 . -18.629 -10.390 18.024 1.00 84.85 451 A 1 ATOM 3529 C CB . SER A 0 451 . -18.758 -10.130 20.551 1.00 84.85 451 A 1 ATOM 3530 O O . SER A 0 451 . -17.603 -10.862 17.546 1.00 84.85 451 A 1 ATOM 3531 O OG . SER A 0 451 . -20.101 -10.522 20.718 1.00 84.85 451 A 1 ATOM 3532 N N . LYS A 0 452 . -19.825 -10.629 17.471 1.00 85.56 452 A 1 ATOM 3533 C CA . LYS A 0 452 . -19.993 -11.447 16.253 1.00 85.56 452 A 1 ATOM 3534 C C . LYS A 0 452 . -19.244 -10.840 15.057 1.00 85.56 452 A 1 ATOM 3535 C CB . LYS A 0 452 . -21.496 -11.615 15.985 1.00 85.56 452 A 1 ATOM 3536 O O . LYS A 0 452 . -18.519 -11.542 14.354 1.00 85.56 452 A 1 ATOM 3537 C CG . LYS A 0 452 . -21.792 -12.675 14.914 1.00 85.56 452 A 1 ATOM 3538 C CD . LYS A 0 452 . -23.309 -12.876 14.778 1.00 85.56 452 A 1 ATOM 3539 C CE . LYS A 0 452 . -23.624 -13.958 13.740 1.00 85.56 452 A 1 ATOM 3540 N NZ . LYS A 0 452 . -25.036 -14.410 13.836 1.00 85.56 452 A 1 ATOM 3541 N N . TRP A 0 453 . -19.327 -9.519 14.892 1.00 89.09 453 A 1 ATOM 3542 C CA . TRP A 0 453 . -18.589 -8.777 13.869 1.00 89.09 453 A 1 ATOM 3543 C C . TRP A 0 453 . -17.068 -8.790 14.103 1.00 89.09 453 A 1 ATOM 3544 C CB . TRP A 0 453 . -19.135 -7.346 13.826 1.00 89.09 453 A 1 ATOM 3545 O O . TRP A 0 453 . -16.304 -9.063 13.181 1.00 89.09 453 A 1 ATOM 3546 C CG . TRP A 0 453 . -18.474 -6.469 12.813 1.00 89.09 453 A 1 ATOM 3547 C CD1 . TRP A 0 453 . -17.588 -5.489 13.085 1.00 89.09 453 A 1 ATOM 3548 C CD2 . TRP A 0 453 . -18.557 -6.542 11.360 1.00 89.09 453 A 1 ATOM 3549 C CE2 . TRP A 0 453 . -17.692 -5.548 10.811 1.00 89.09 453 A 1 ATOM 3550 C CE3 . TRP A 0 453 . -19.238 -7.380 10.452 1.00 89.09 453 A 1 ATOM 3551 N NE1 . TRP A 0 453 . -17.140 -4.923 11.910 1.00 89.09 453 A 1 ATOM 3552 C CH2 . TRP A 0 453 . -18.166 -6.272 8.558 1.00 89.09 453 A 1 ATOM 3553 C CZ2 . TRP A 0 453 . -17.486 -5.411 9.433 1.00 89.09 453 A 1 ATOM 3554 C CZ3 . TRP A 0 453 . -19.045 -7.246 9.064 1.00 89.09 453 A 1 ATOM 3555 N N . ILE A 0 454 . -16.617 -8.548 15.338 1.00 85.34 454 A 1 ATOM 3556 C CA . ILE A 0 454 . -15.195 -8.507 15.694 1.00 85.34 454 A 1 ATOM 3557 C C . ILE A 0 454 . -14.550 -9.889 15.665 1.00 85.34 454 A 1 ATOM 3558 C CB . ILE A 0 454 . -14.972 -7.810 17.061 1.00 85.34 454 A 1 ATOM 3559 O O . ILE A 0 454 . -13.391 -9.950 15.285 1.00 85.34 454 A 1 ATOM 3560 C CG1 . ILE A 0 454 . -15.126 -6.283 16.890 1.00 85.34 454 A 1 ATOM 3561 C CG2 . ILE A 0 454 . -13.600 -8.125 17.688 1.00 85.34 454 A 1 ATOM 3562 C CD1 . ILE A 0 454 . -14.959 -5.510 18.204 1.00 85.34 454 A 1 ATOM 3563 N N . TYR A 0 455 . -15.208 -10.972 16.093 1.00 81.27 455 A 1 ATOM 3564 C CA . TYR A 0 455 . -14.590 -12.306 16.177 1.00 81.27 455 A 1 ATOM 3565 C C . TYR A 0 455 . -14.792 -13.156 14.930 1.00 81.27 455 A 1 ATOM 3566 C CB . TYR A 0 455 . -15.032 -13.065 17.439 1.00 81.27 455 A 1 ATOM 3567 O O . TYR A 0 455 . -13.842 -13.824 14.522 1.00 81.27 455 A 1 ATOM 3568 C CG . TYR A 0 455 . -14.511 -12.454 18.728 1.00 81.27 455 A 1 ATOM 3569 C CD1 . TYR A 0 455 . -13.139 -12.519 19.041 1.00 81.27 455 A 1 ATOM 3570 C CD2 . TYR A 0 455 . -15.391 -11.796 19.605 1.00 81.27 455 A 1 ATOM 3571 C CE1 . TYR A 0 455 . -12.643 -11.850 20.175 1.00 81.27 455 A 1 ATOM 3572 C CE2 . TYR A 0 455 . -14.904 -11.128 20.743 1.00 81.27 455 A 1 ATOM 3573 O OH . TYR A 0 455 . -13.027 -10.467 22.087 1.00 81.27 455 A 1 ATOM 3574 C CZ . TYR A 0 455 . -13.522 -11.137 21.017 1.00 81.27 455 A 1 ATOM 3575 N N . ASP A 0 456 . -15.982 -13.115 14.332 1.00 80.27 456 A 1 ATOM 3576 C CA . ASP A 0 456 . -16.345 -14.000 13.225 1.00 80.27 456 A 1 ATOM 3577 C C . ASP A 0 456 . -16.442 -13.245 11.887 1.00 80.27 456 A 1 ATOM 3578 C CB . ASP A 0 456 . -17.659 -14.738 13.558 1.00 80.27 456 A 1 ATOM 3579 O O . ASP A 0 456 . -16.545 -13.873 10.838 1.00 80.27 456 A 1 ATOM 3580 C CG . ASP A 0 456 . -17.681 -15.438 14.931 1.00 80.27 456 A 1 ATOM 3581 O OD1 . ASP A 0 456 . -16.620 -15.913 15.410 1.00 80.27 456 A 1 ATOM 3582 O OD2 . ASP A 0 456 . -18.781 -15.518 15.518 1.00 80.27 456 A 1 ATOM 3583 N N . GLY A 0 457 . -16.453 -11.905 11.891 1.00 78.05 457 A 1 ATOM 3584 C CA . GLY A 0 457 . -16.682 -11.073 10.700 1.00 78.05 457 A 1 ATOM 3585 C C . GLY A 0 457 . -18.137 -11.057 10.210 1.00 78.05 457 A 1 ATOM 3586 O O . GLY A 0 457 . -18.483 -10.282 9.323 1.00 78.05 457 A 1 ATOM 3587 N N . HIS A 0 458 . -19.022 -11.879 10.771 1.00 81.93 458 A 1 ATOM 3588 C CA . HIS A 0 458 . -20.368 -12.058 10.231 1.00 81.93 458 A 1 ATOM 3589 C C . HIS A 0 458 . -21.307 -10.936 10.694 1.00 81.93 458 A 1 ATOM 3590 C CB . HIS A 0 458 . -20.885 -13.461 10.581 1.00 81.93 458 A 1 ATOM 3591 O O . HIS A 0 458 . -21.610 -10.819 11.881 1.00 81.93 458 A 1 ATOM 3592 C CG . HIS A 0 458 . -20.223 -14.563 9.783 1.00 81.93 458 A 1 ATOM 3593 C CD2 . HIS A 0 458 . -20.850 -15.466 8.965 1.00 81.93 458 A 1 ATOM 3594 N ND1 . HIS A 0 458 . -18.877 -14.843 9.710 1.00 81.93 458 A 1 ATOM 3595 C CE1 . HIS A 0 458 . -18.699 -15.878 8.879 1.00 81.93 458 A 1 ATOM 3596 N NE2 . HIS A 0 458 . -19.878 -16.300 8.399 1.00 81.93 458 A 1 ATOM 3597 N N . LEU A 0 459 . -21.802 -10.135 9.744 1.00 82.06 459 A 1 ATOM 3598 C CA . LEU A 0 459 . -22.877 -9.172 9.981 1.00 82.06 459 A 1 ATOM 3599 C C . LEU A 0 459 . -24.228 -9.887 9.883 1.00 82.06 459 A 1 ATOM 3600 C CB . LEU A 0 459 . -22.773 -8.000 8.986 1.00 82.06 459 A 1 ATOM 3601 O O . LEU A 0 459 . -24.629 -10.316 8.805 1.00 82.06 459 A 1 ATOM 3602 C CG . LEU A 0 459 . -23.841 -6.910 9.205 1.00 82.06 459 A 1 ATOM 3603 C CD1 . LEU A 0 459 . -23.678 -6.218 10.554 1.00 82.06 459 A 1 ATOM 3604 C CD2 . LEU A 0 459 . -23.726 -5.845 8.117 1.00 82.06 459 A 1 ATOM 3605 N N . ASP A 0 460 . -24.917 -10.001 11.012 1.00 77.38 460 A 1 ATOM 3606 C CA . ASP A 0 460 . -26.248 -10.600 11.119 1.00 77.38 460 A 1 ATOM 3607 C C . ASP A 0 460 . -27.206 -9.552 11.692 1.00 77.38 460 A 1 ATOM 3608 C CB . ASP A 0 460 . -26.135 -11.879 11.953 1.00 77.38 460 A 1 ATOM 3609 O O . ASP A 0 460 . -27.504 -9.541 12.884 1.00 77.38 460 A 1 ATOM 3610 C CG . ASP A 0 460 . -27.402 -12.734 11.988 1.00 77.38 460 A 1 ATOM 3611 O OD1 . ASP A 0 460 . -28.343 -12.489 11.207 1.00 77.38 460 A 1 ATOM 3612 O OD2 . ASP A 0 460 . -27.341 -13.709 12.776 1.00 77.38 460 A 1 ATOM 3613 N N . ASP A 0 461 . -27.586 -8.600 10.837 1.00 83.39 461 A 1 ATOM 3614 C CA . ASP A 0 461 . -28.447 -7.459 11.167 1.00 83.39 461 A 1 ATOM 3615 C C . ASP A 0 461 . -29.723 -7.473 10.296 1.00 83.39 461 A 1 ATOM 3616 C CB . ASP A 0 461 . -27.645 -6.149 11.047 1.00 83.39 461 A 1 ATOM 3617 O O . ASP A 0 461 . -29.832 -6.714 9.327 1.00 83.39 461 A 1 ATOM 3618 C CG . ASP A 0 461 . -28.492 -4.922 11.403 1.00 83.39 461 A 1 ATOM 3619 O OD1 . ASP A 0 461 . -29.564 -5.090 12.028 1.00 83.39 461 A 1 ATOM 3620 O OD2 . ASP A 0 461 . -28.088 -3.785 11.058 1.00 83.39 461 A 1 ATOM 3621 N N . PRO A 0 462 . -30.702 -8.350 10.597 1.00 80.88 462 A 1 ATOM 3622 C CA . PRO A 0 462 . -31.936 -8.463 9.816 1.00 80.88 462 A 1 ATOM 3623 C C . PRO A 0 462 . -32.863 -7.241 9.931 1.00 80.88 462 A 1 ATOM 3624 C CB . PRO A 0 462 . -32.616 -9.738 10.331 1.00 80.88 462 A 1 ATOM 3625 O O . PRO A 0 462 . -33.770 -7.097 9.110 1.00 80.88 462 A 1 ATOM 3626 C CG . PRO A 0 462 . -32.102 -9.874 11.764 1.00 80.88 462 A 1 ATOM 3627 C CD . PRO A 0 462 . -30.677 -9.339 11.667 1.00 80.88 462 A 1 ATOM 3628 N N . TYR A 0 463 . -32.661 -6.371 10.928 1.00 81.63 463 A 1 ATOM 3629 C CA . TYR A 0 463 . -33.532 -5.223 11.222 1.00 81.63 463 A 1 ATOM 3630 C C . TYR A 0 463 . -32.851 -3.863 11.040 1.00 81.63 463 A 1 ATOM 3631 C CB . TYR A 0 463 . -34.159 -5.383 12.612 1.00 81.63 463 A 1 ATOM 3632 O O . TYR A 0 463 . -33.444 -2.835 11.372 1.00 81.63 463 A 1 ATOM 3633 C CG . TYR A 0 463 . -34.964 -6.657 12.762 1.00 81.63 463 A 1 ATOM 3634 C CD1 . TYR A 0 463 . -36.112 -6.862 11.973 1.00 81.63 463 A 1 ATOM 3635 C CD2 . TYR A 0 463 . -34.536 -7.650 13.662 1.00 81.63 463 A 1 ATOM 3636 C CE1 . TYR A 0 463 . -36.822 -8.073 12.068 1.00 81.63 463 A 1 ATOM 3637 C CE2 . TYR A 0 463 . -35.252 -8.856 13.772 1.00 81.63 463 A 1 ATOM 3638 O OH . TYR A 0 463 . -37.057 -10.255 13.042 1.00 81.63 463 A 1 ATOM 3639 C CZ . TYR A 0 463 . -36.392 -9.072 12.966 1.00 81.63 463 A 1 ATOM 3640 N N . GLN A 0 464 . -31.650 -3.842 10.455 1.00 82.86 464 A 1 ATOM 3641 C CA . GLN A 0 464 . -30.904 -2.622 10.160 1.00 82.86 464 A 1 ATOM 3642 C C . GLN A 0 464 . -30.560 -1.784 11.416 1.00 82.86 464 A 1 ATOM 3643 C CB . GLN A 0 464 . -31.605 -1.870 9.006 1.00 82.86 464 A 1 ATOM 3644 O O . GLN A 0 464 . -30.494 -0.556 11.350 1.00 82.86 464 A 1 ATOM 3645 C CG . GLN A 0 464 . -31.193 -2.445 7.643 1.00 82.86 464 A 1 ATOM 3646 C CD . GLN A 0 464 . -31.723 -1.626 6.470 1.00 82.86 464 A 1 ATOM 3647 N NE2 . GLN A 0 464 . -31.444 -2.033 5.254 1.00 82.86 464 A 1 ATOM 3648 O OE1 . GLN A 0 464 . -32.366 -0.598 6.611 1.00 82.86 464 A 1 ATOM 3649 N N . GLU A 0 465 . -30.296 -2.443 12.543 1.00 84.04 465 A 1 ATOM 3650 C CA . GLU A 0 465 . -30.000 -1.856 13.854 1.00 84.04 465 A 1 ATOM 3651 C C . GLU A 0 465 . -28.522 -1.510 14.092 1.00 84.04 465 A 1 ATOM 3652 C CB . GLU A 0 465 . -30.450 -2.848 14.937 1.00 84.04 465 A 1 ATOM 3653 O O . GLU A 0 465 . -28.228 -0.652 14.931 1.00 84.04 465 A 1 ATOM 3654 C CG . GLU A 0 465 . -31.974 -2.970 15.006 1.00 84.04 465 A 1 ATOM 3655 C CD . GLU A 0 465 . -32.384 -3.924 16.125 1.00 84.04 465 A 1 ATOM 3656 O OE1 . GLU A 0 465 . -32.862 -3.439 17.179 1.00 84.04 465 A 1 ATOM 3657 O OE2 . GLU A 0 465 . -32.281 -5.153 15.924 1.00 84.04 465 A 1 ATOM 3658 N N . PHE A 0 466 . -27.592 -2.169 13.392 1.00 87.25 466 A 1 ATOM 3659 C CA . PHE A 0 466 . -26.151 -2.059 13.632 1.00 87.25 466 A 1 ATOM 3660 C C . PHE A 0 466 . -25.497 -0.949 12.799 1.00 87.25 466 A 1 ATOM 3661 C CB . PHE A 0 466 . -25.486 -3.422 13.391 1.00 87.25 466 A 1 ATOM 3662 O O . PHE A 0 466 . -25.854 -0.705 11.650 1.00 87.25 466 A 1 ATOM 3663 C CG . PHE A 0 466 . -24.032 -3.489 13.819 1.00 87.25 466 A 1 ATOM 3664 C CD1 . PHE A 0 466 . -23.019 -3.772 12.885 1.00 87.25 466 A 1 ATOM 3665 C CD2 . PHE A 0 466 . -23.687 -3.272 15.165 1.00 87.25 466 A 1 ATOM 3666 C CE1 . PHE A 0 466 . -21.679 -3.888 13.298 1.00 87.25 466 A 1 ATOM 3667 C CE2 . PHE A 0 466 . -22.342 -3.326 15.564 1.00 87.25 466 A 1 ATOM 3668 C CZ . PHE A 0 466 . -21.336 -3.650 14.638 1.00 87.25 466 A 1 ATOM 3669 N N . PHE A 0 467 . -24.480 -0.271 13.334 1.00 89.23 467 A 1 ATOM 3670 C CA . PHE A 0 467 . -23.864 0.864 12.634 1.00 89.23 467 A 1 ATOM 3671 C C . PHE A 0 467 . -23.019 0.485 11.405 1.00 89.23 467 A 1 ATOM 3672 C CB . PHE A 0 467 . -23.075 1.723 13.622 1.00 89.23 467 A 1 ATOM 3673 O O . PHE A 0 467 . -22.704 1.372 10.615 1.00 89.23 467 A 1 ATOM 3674 C CG . PHE A 0 467 . -21.988 0.988 14.377 1.00 89.23 467 A 1 ATOM 3675 C CD1 . PHE A 0 467 . -22.219 0.553 15.695 1.00 89.23 467 A 1 ATOM 3676 C CD2 . PHE A 0 467 . -20.746 0.742 13.765 1.00 89.23 467 A 1 ATOM 3677 C CE1 . PHE A 0 467 . -21.205 -0.121 16.397 1.00 89.23 467 A 1 ATOM 3678 C CE2 . PHE A 0 467 . -19.730 0.073 14.467 1.00 89.23 467 A 1 ATOM 3679 C CZ . PHE A 0 467 . -19.962 -0.357 15.785 1.00 89.23 467 A 1 ATOM 3680 N N . VAL A 0 468 . -22.666 -0.789 11.203 1.00 89.42 468 A 1 ATOM 3681 C CA . VAL A 0 468 . -22.072 -1.259 9.938 1.00 89.42 468 A 1 ATOM 3682 C C . VAL A 0 468 . -23.182 -1.734 9.003 1.00 89.42 468 A 1 ATOM 3683 C CB . VAL A 0 468 . -21.006 -2.354 10.138 1.00 89.42 468 A 1 ATOM 3684 O O . VAL A 0 468 . -23.993 -2.580 9.368 1.00 89.42 468 A 1 ATOM 3685 C CG1 . VAL A 0 468 . -20.347 -2.742 8.807 1.00 89.42 468 A 1 ATOM 3686 C CG2 . VAL A 0 468 . -19.896 -1.889 11.093 1.00 89.42 468 A 1 ATOM 3687 N N . GLU A 0 469 . -23.203 -1.196 7.789 1.00 87.45 469 A 1 ATOM 3688 C CA . GLU A 0 469 . -24.061 -1.632 6.688 1.00 87.45 469 A 1 ATOM 3689 C C . GLU A 0 469 . -23.245 -2.442 5.681 1.00 87.45 469 A 1 ATOM 3690 C CB . GLU A 0 469 . -24.681 -0.392 6.036 1.00 87.45 469 A 1 ATOM 3691 O O . GLU A 0 469 . -22.122 -2.056 5.347 1.00 87.45 469 A 1 ATOM 3692 C CG . GLU A 0 469 . -25.673 -0.700 4.904 1.00 87.45 469 A 1 ATOM 3693 C CD . GLU A 0 469 . -26.459 0.546 4.457 1.00 87.45 469 A 1 ATOM 3694 O OE1 . GLU A 0 469 . -27.491 0.357 3.779 1.00 87.45 469 A 1 ATOM 3695 O OE2 . GLU A 0 469 . -26.061 1.674 4.837 1.00 87.45 469 A 1 ATOM 3696 N N . SER A 0 470 . -23.811 -3.544 5.181 1.00 85.77 470 A 1 ATOM 3697 C CA . SER A 0 470 . -23.251 -4.293 4.055 1.00 85.77 470 A 1 ATOM 3698 C C . SER A 0 470 . -24.061 -4.063 2.781 1.00 85.77 470 A 1 ATOM 3699 C CB . SER A 0 470 . -23.161 -5.789 4.361 1.00 85.77 470 A 1 ATOM 3700 O O . SER A 0 470 . -25.229 -4.449 2.738 1.00 85.77 470 A 1 ATOM 3701 O OG . SER A 0 470 . -24.443 -6.351 4.560 1.00 85.77 470 A 1 ATOM 3702 N N . ASP A 0 471 . -23.441 -3.528 1.731 1.00 85.11 471 A 1 ATOM 3703 C CA . ASP A 0 471 . -24.040 -3.463 0.397 1.00 85.11 471 A 1 ATOM 3704 C C . ASP A 0 471 . -23.890 -4.830 -0.310 1.00 85.11 471 A 1 ATOM 3705 C CB . ASP A 0 471 . -23.411 -2.317 -0.413 1.00 85.11 471 A 1 ATOM 3706 O O . ASP A 0 471 . -22.764 -5.255 -0.598 1.00 85.11 471 A 1 ATOM 3707 C CG . ASP A 0 471 . -24.073 -2.105 -1.785 1.00 85.11 471 A 1 ATOM 3708 O OD1 . ASP A 0 471 . -24.842 -2.983 -2.248 1.00 85.11 471 A 1 ATOM 3709 O OD2 . ASP A 0 471 . -23.785 -1.081 -2.429 1.00 85.11 471 A 1 ATOM 3710 N N . PRO A 0 472 . -24.991 -5.551 -0.602 1.00 81.19 472 A 1 ATOM 3711 C CA . PRO A 0 472 . -24.938 -6.846 -1.275 1.00 81.19 472 A 1 ATOM 3712 C C . PRO A 0 472 . -24.675 -6.744 -2.788 1.00 81.19 472 A 1 ATOM 3713 C CB . PRO A 0 472 . -26.299 -7.484 -0.984 1.00 81.19 472 A 1 ATOM 3714 O O . PRO A 0 472 . -24.452 -7.771 -3.428 1.00 81.19 472 A 1 ATOM 3715 C CG . PRO A 0 472 . -27.237 -6.278 -0.944 1.00 81.19 472 A 1 ATOM 3716 C CD . PRO A 0 472 . -26.373 -5.203 -0.290 1.00 81.19 472 A 1 ATOM 3717 N N . SER A 0 473 . -24.720 -5.547 -3.385 1.00 79.44 473 A 1 ATOM 3718 C CA . SER A 0 473 . -24.518 -5.346 -4.828 1.00 79.44 473 A 1 ATOM 3719 C C . SER A 0 473 . -23.042 -5.379 -5.254 1.00 79.44 473 A 1 ATOM 3720 C CB . SER A 0 473 . -25.188 -4.039 -5.272 1.00 79.44 473 A 1 ATOM 3721 O O . SER A 0 473 . -22.734 -5.564 -6.436 1.00 79.44 473 A 1 ATOM 3722 O OG . SER A 0 473 . -24.454 -2.895 -4.895 1.00 79.44 473 A 1 ATOM 3723 N N . VAL A 0 474 . -22.121 -5.231 -4.298 1.00 77.77 474 A 1 ATOM 3724 C CA . VAL A 0 474 . -20.681 -5.116 -4.544 1.00 77.77 474 A 1 ATOM 3725 C C . VAL A 0 474 . -20.027 -6.493 -4.720 1.00 77.77 474 A 1 ATOM 3726 C CB . VAL A 0 474 . -20.008 -4.287 -3.430 1.00 77.77 474 A 1 ATOM 3727 O O . VAL A 0 474 . -20.132 -7.377 -3.867 1.00 77.77 474 A 1 ATOM 3728 C CG1 . VAL A 0 474 . -18.495 -4.174 -3.650 1.00 77.77 474 A 1 ATOM 3729 C CG2 . VAL A 0 474 . -20.570 -2.861 -3.389 1.00 77.77 474 A 1 ATOM 3730 N N . LYS A 0 475 . -19.286 -6.666 -5.824 1.00 70.50 475 A 1 ATOM 3731 C CA . LYS A 0 475 . -18.452 -7.856 -6.077 1.00 70.50 475 A 1 ATOM 3732 C C . LYS A 0 475 . -17.333 -7.997 -5.040 1.00 70.50 475 A 1 ATOM 3733 C CB . LYS A 0 475 . -17.822 -7.802 -7.473 1.00 70.50 475 A 1 ATOM 3734 O O . LYS A 0 475 . -16.792 -7.000 -4.569 1.00 70.50 475 A 1 ATOM 3735 C CG . LYS A 0 475 . -18.837 -7.948 -8.613 1.00 70.50 475 A 1 ATOM 3736 C CD . LYS A 0 475 . -18.055 -8.064 -9.925 1.00 70.50 475 A 1 ATOM 3737 C CE . LYS A 0 475 . -18.977 -8.298 -11.121 1.00 70.50 475 A 1 ATOM 3738 N NZ . LYS A 0 475 . -18.158 -8.595 -12.321 1.00 70.50 475 A 1 ATOM 3739 N N . MET A 0 476 . -16.930 -9.237 -4.754 1.00 66.91 476 A 1 ATOM 3740 C CA . MET A 0 476 . -15.924 -9.546 -3.724 1.00 66.91 476 A 1 ATOM 3741 C C . MET A 0 476 . -14.584 -8.819 -3.935 1.00 66.91 476 A 1 ATOM 3742 C CB . MET A 0 476 . -15.710 -11.066 -3.631 1.00 66.91 476 A 1 ATOM 3743 O O . MET A 0 476 . -13.974 -8.394 -2.961 1.00 66.91 476 A 1 ATOM 3744 C CG . MET A 0 476 . -16.982 -11.822 -3.214 1.00 66.91 476 A 1 ATOM 3745 S SD . MET A 0 476 . -17.670 -11.362 -1.590 1.00 66.91 476 A 1 ATOM 3746 C CE . MET A 0 476 . -19.388 -11.020 -2.062 1.00 66.91 476 A 1 ATOM 3747 N N . ASP A 0 477 . -14.183 -8.566 -5.180 1.00 68.02 477 A 1 ATOM 3748 C CA . ASP A 0 477 . -12.944 -7.853 -5.535 1.00 68.02 477 A 1 ATOM 3749 C C . ASP A 0 477 . -12.901 -6.406 -4.994 1.00 68.02 477 A 1 ATOM 3750 C CB . ASP A 0 477 . -12.768 -7.840 -7.072 1.00 68.02 477 A 1 ATOM 3751 O O . ASP A 0 477 . -11.834 -5.847 -4.762 1.00 68.02 477 A 1 ATOM 3752 C CG . ASP A 0 477 . -13.349 -9.061 -7.805 1.00 68.02 477 A 1 ATOM 3753 O OD1 . ASP A 0 477 . -13.255 -10.185 -7.265 1.00 68.02 477 A 1 ATOM 3754 O OD2 . ASP A 0 477 . -14.058 -8.841 -8.817 1.00 68.02 477 A 1 ATOM 3755 N N . ARG A 0 478 . -14.066 -5.782 -4.752 1.00 75.37 478 A 1 ATOM 3756 C CA . ARG A 0 478 . -14.191 -4.428 -4.172 1.00 75.37 478 A 1 ATOM 3757 C C . ARG A 0 478 . -14.735 -4.434 -2.739 1.00 75.37 478 A 1 ATOM 3758 C CB . ARG A 0 478 . -14.950 -3.494 -5.129 1.00 75.37 478 A 1 ATOM 3759 O O . ARG A 0 478 . -15.174 -3.403 -2.231 1.00 75.37 478 A 1 ATOM 3760 C CG . ARG A 0 478 . -14.162 -3.295 -6.433 1.00 75.37 478 A 1 ATOM 3761 C CD . ARG A 0 478 . -14.821 -2.224 -7.300 1.00 75.37 478 A 1 ATOM 3762 N NE . ARG A 0 478 . -14.081 -2.023 -8.563 1.00 75.37 478 A 1 ATOM 3763 N NH1 . ARG A 0 478 . -15.361 -0.291 -9.319 1.00 75.37 478 A 1 ATOM 3764 N NH2 . ARG A 0 478 . -13.623 -0.986 -10.541 1.00 75.37 478 A 1 ATOM 3765 C CZ . ARG A 0 478 . -14.354 -1.110 -9.472 1.00 75.37 478 A 1 ATOM 3766 N N . LEU A 0 479 . -14.648 -5.582 -2.058 1.00 78.07 479 A 1 ATOM 3767 C CA . LEU A 0 479 . -15.089 -5.778 -0.671 1.00 78.07 479 A 1 ATOM 3768 C C . LEU A 0 479 . -14.473 -4.774 0.312 1.00 78.07 479 A 1 ATOM 3769 C CB . LEU A 0 479 . -14.784 -7.239 -0.283 1.00 78.07 479 A 1 ATOM 3770 O O . LEU A 0 479 . -15.140 -4.356 1.257 1.00 78.07 479 A 1 ATOM 3771 C CG . LEU A 0 479 . -15.086 -7.635 1.175 1.00 78.07 479 A 1 ATOM 3772 C CD1 . LEU A 0 479 . -15.512 -9.105 1.244 1.00 78.07 479 A 1 ATOM 3773 C CD2 . LEU A 0 479 . -13.882 -7.473 2.109 1.00 78.07 479 A 1 ATOM 3774 N N . TRP A 0 480 . -13.212 -4.387 0.102 1.00 81.07 480 A 1 ATOM 3775 C CA . TRP A 0 480 . -12.503 -3.484 1.010 1.00 81.07 480 A 1 ATOM 3776 C C . TRP A 0 480 . -13.082 -2.060 0.999 1.00 81.07 480 A 1 ATOM 3777 C CB . TRP A 0 480 . -11.012 -3.490 0.653 1.00 81.07 480 A 1 ATOM 3778 O O . TRP A 0 480 . -13.308 -1.467 2.060 1.00 81.07 480 A 1 ATOM 3779 C CG . TRP A 0 480 . -10.151 -2.907 1.725 1.00 81.07 480 A 1 ATOM 3780 C CD1 . TRP A 0 480 . -9.562 -1.691 1.704 1.00 81.07 480 A 1 ATOM 3781 C CD2 . TRP A 0 480 . -9.794 -3.507 3.006 1.00 81.07 480 A 1 ATOM 3782 C CE2 . TRP A 0 480 . -9.003 -2.573 3.739 1.00 81.07 480 A 1 ATOM 3783 C CE3 . TRP A 0 480 . -10.063 -4.749 3.619 1.00 81.07 480 A 1 ATOM 3784 N NE1 . TRP A 0 480 . -8.878 -1.493 2.890 1.00 81.07 480 A 1 ATOM 3785 C CH2 . TRP A 0 480 . -8.819 -4.088 5.617 1.00 81.07 480 A 1 ATOM 3786 C CZ2 . TRP A 0 480 . -8.524 -2.845 5.029 1.00 81.07 480 A 1 ATOM 3787 C CZ3 . TRP A 0 480 . -9.577 -5.037 4.907 1.00 81.07 480 A 1 ATOM 3788 N N . TYR A 0 481 . -13.366 -1.542 -0.198 1.00 80.51 481 A 1 ATOM 3789 C CA . TYR A 0 481 . -13.810 -0.167 -0.423 1.00 80.51 481 A 1 ATOM 3790 C C . TYR A 0 481 . -15.312 -0.007 -0.173 1.00 80.51 481 A 1 ATOM 3791 C CB . TYR A 0 481 . -13.375 0.296 -1.825 1.00 80.51 481 A 1 ATOM 3792 O O . TYR A 0 481 . -15.693 0.592 0.832 1.00 80.51 481 A 1 ATOM 3793 C CG . TYR A 0 481 . -11.867 0.290 -2.011 1.00 80.51 481 A 1 ATOM 3794 C CD1 . TYR A 0 481 . -11.088 1.283 -1.384 1.00 80.51 481 A 1 ATOM 3795 C CD2 . TYR A 0 481 . -11.239 -0.728 -2.758 1.00 80.51 481 A 1 ATOM 3796 C CE1 . TYR A 0 481 . -9.684 1.256 -1.489 1.00 80.51 481 A 1 ATOM 3797 C CE2 . TYR A 0 481 . -9.834 -0.759 -2.864 1.00 80.51 481 A 1 ATOM 3798 O OH . TYR A 0 481 . -7.704 0.200 -2.326 1.00 80.51 481 A 1 ATOM 3799 C CZ . TYR A 0 481 . -9.056 0.232 -2.229 1.00 80.51 481 A 1 ATOM 3800 N N . ASP A 0 482 . -16.149 -0.596 -1.031 1.00 82.14 482 A 1 ATOM 3801 C CA . ASP A 0 482 . -17.553 -0.179 -1.158 1.00 82.14 482 A 1 ATOM 3802 C C . ASP A 0 482 . -18.527 -1.036 -0.328 1.00 82.14 482 A 1 ATOM 3803 C CB . ASP A 0 482 . -17.961 -0.190 -2.646 1.00 82.14 482 A 1 ATOM 3804 O O . ASP A 0 482 . -19.577 -0.549 0.091 1.00 82.14 482 A 1 ATOM 3805 C CG . ASP A 0 482 . -17.028 0.591 -3.584 1.00 82.14 482 A 1 ATOM 3806 O OD1 . ASP A 0 482 . -16.529 1.660 -3.171 1.00 82.14 482 A 1 ATOM 3807 O OD2 . ASP A 0 482 . -16.793 0.094 -4.715 1.00 82.14 482 A 1 ATOM 3808 N N . LYS A 0 483 . -18.194 -2.312 -0.065 1.00 84.67 483 A 1 ATOM 3809 C CA . LYS A 0 483 . -19.136 -3.291 0.521 1.00 84.67 483 A 1 ATOM 3810 C C . LYS A 0 483 . -19.572 -2.947 1.946 1.00 84.67 483 A 1 ATOM 3811 C CB . LYS A 0 483 . -18.526 -4.704 0.468 1.00 84.67 483 A 1 ATOM 3812 O O . LYS A 0 483 . -20.668 -3.328 2.333 1.00 84.67 483 A 1 ATOM 3813 C CG . LYS A 0 483 . -19.511 -5.840 0.819 1.00 84.67 483 A 1 ATOM 3814 C CD . LYS A 0 483 . -18.786 -7.180 0.983 1.00 84.67 483 A 1 ATOM 3815 C CE . LYS A 0 483 . -19.764 -8.302 1.349 1.00 84.67 483 A 1 ATOM 3816 N NZ . LYS A 0 483 . -19.048 -9.494 1.877 1.00 84.67 483 A 1 ATOM 3817 N N . TYR A 0 484 . -18.730 -2.283 2.739 1.00 88.27 484 A 1 ATOM 3818 C CA . TYR A 0 484 . -18.981 -2.047 4.166 1.00 88.27 484 A 1 ATOM 3819 C C . TYR A 0 484 . -18.873 -0.562 4.520 1.00 88.27 484 A 1 ATOM 3820 C CB . TYR A 0 484 . -18.014 -2.875 5.017 1.00 88.27 484 A 1 ATOM 3821 O O . TYR A 0 484 . -17.767 -0.007 4.500 1.00 88.27 484 A 1 ATOM 3822 C CG . TYR A 0 484 . -18.130 -4.377 4.885 1.00 88.27 484 A 1 ATOM 3823 C CD1 . TYR A 0 484 . -19.264 -5.046 5.384 1.00 88.27 484 A 1 ATOM 3824 C CD2 . TYR A 0 484 . -17.077 -5.108 4.301 1.00 88.27 484 A 1 ATOM 3825 C CE1 . TYR A 0 484 . -19.354 -6.450 5.288 1.00 88.27 484 A 1 ATOM 3826 C CE2 . TYR A 0 484 . -17.154 -6.509 4.226 1.00 88.27 484 A 1 ATOM 3827 O OH . TYR A 0 484 . -18.378 -8.532 4.557 1.00 88.27 484 A 1 ATOM 3828 C CZ . TYR A 0 484 . -18.297 -7.181 4.701 1.00 88.27 484 A 1 ATOM 3829 N N . ASN A 0 485 . -20.004 0.034 4.902 1.00 87.37 485 A 1 ATOM 3830 C CA . ASN A 0 485 . -20.157 1.461 5.194 1.00 87.37 485 A 1 ATOM 3831 C C . ASN A 0 485 . -20.615 1.701 6.642 1.00 87.37 485 A 1 ATOM 3832 C CB . ASN A 0 485 . -21.117 2.076 4.156 1.00 87.37 485 A 1 ATOM 3833 O O . ASN A 0 485 . -21.202 0.821 7.272 1.00 87.37 485 A 1 ATOM 3834 C CG . ASN A 0 485 . -20.499 2.035 2.768 1.00 87.37 485 A 1 ATOM 3835 N ND2 . ASN A 0 485 . -21.124 1.382 1.817 1.00 87.37 485 A 1 ATOM 3836 O OD1 . ASN A 0 485 . -19.415 2.551 2.560 1.00 87.37 485 A 1 ATOM 3837 N N . LEU A 0 486 . -20.344 2.898 7.176 1.00 88.93 486 A 1 ATOM 3838 C CA . LEU A 0 486 . -20.777 3.312 8.514 1.00 88.93 486 A 1 ATOM 3839 C C . LEU A 0 486 . -22.050 4.162 8.443 1.00 88.93 486 A 1 ATOM 3840 C CB . LEU A 0 486 . -19.648 4.067 9.243 1.00 88.93 486 A 1 ATOM 3841 O O . LEU A 0 486 . -22.056 5.262 7.894 1.00 88.93 486 A 1 ATOM 3842 C CG . LEU A 0 486 . -18.520 3.164 9.771 1.00 88.93 486 A 1 ATOM 3843 C CD1 . LEU A 0 486 . -17.384 4.021 10.328 1.00 88.93 486 A 1 ATOM 3844 C CD2 . LEU A 0 486 . -18.996 2.252 10.903 1.00 88.93 486 A 1 ATOM 3845 N N . ARG A 0 487 . -23.122 3.682 9.075 1.00 88.10 487 A 1 ATOM 3846 C CA . ARG A 0 487 . -24.371 4.423 9.268 1.00 88.10 487 A 1 ATOM 3847 C C . ARG A 0 487 . -24.256 5.301 10.508 1.00 88.10 487 A 1 ATOM 3848 C CB . ARG A 0 487 . -25.557 3.446 9.341 1.00 88.10 487 A 1 ATOM 3849 O O . ARG A 0 487 . -24.622 4.884 11.604 1.00 88.10 487 A 1 ATOM 3850 C CG . ARG A 0 487 . -25.836 2.814 7.969 1.00 88.10 487 A 1 ATOM 3851 C CD . ARG A 0 487 . -27.092 1.935 7.989 1.00 88.10 487 A 1 ATOM 3852 N NE . ARG A 0 487 . -26.894 0.670 8.727 1.00 88.10 487 A 1 ATOM 3853 N NH1 . ARG A 0 487 . -29.092 0.190 9.025 1.00 88.10 487 A 1 ATOM 3854 N NH2 . ARG A 0 487 . -27.549 -1.296 9.668 1.00 88.10 487 A 1 ATOM 3855 C CZ . ARG A 0 487 . -27.846 -0.147 9.136 1.00 88.10 487 A 1 ATOM 3856 N N . HIS A 0 488 . -23.772 6.531 10.328 1.00 85.35 488 A 1 ATOM 3857 C CA . HIS A 0 488 . -23.541 7.491 11.419 1.00 85.35 488 A 1 ATOM 3858 C C . HIS A 0 488 . -24.747 7.682 12.359 1.00 85.35 488 A 1 ATOM 3859 C CB . HIS A 0 488 . -23.085 8.831 10.825 1.00 85.35 488 A 1 ATOM 3860 O O . HIS A 0 488 . -24.561 7.770 13.567 1.00 85.35 488 A 1 ATOM 3861 C CG . HIS A 0 488 . -21.728 8.749 10.169 1.00 85.35 488 A 1 ATOM 3862 C CD2 . HIS A 0 488 . -21.455 8.786 8.827 1.00 85.35 488 A 1 ATOM 3863 N ND1 . HIS A 0 488 . -20.524 8.609 10.822 1.00 85.35 488 A 1 ATOM 3864 C CE1 . HIS A 0 488 . -19.551 8.563 9.897 1.00 85.35 488 A 1 ATOM 3865 N NE2 . HIS A 0 488 . -20.070 8.672 8.667 1.00 85.35 488 A 1 ATOM 3866 N N . ASN A 0 489 . -25.978 7.647 11.835 1.00 85.16 489 A 1 ATOM 3867 C CA . ASN A 0 489 . -27.211 7.790 12.626 1.00 85.16 489 A 1 ATOM 3868 C C . ASN A 0 489 . -27.484 6.614 13.589 1.00 85.16 489 A 1 ATOM 3869 C CB . ASN A 0 489 . -28.406 7.957 11.667 1.00 85.16 489 A 1 ATOM 3870 O O . ASN A 0 489 . -28.304 6.750 14.492 1.00 85.16 489 A 1 ATOM 3871 C CG . ASN A 0 489 . -28.336 9.163 10.745 1.00 85.16 489 A 1 ATOM 3872 N ND2 . ASN A 0 489 . -29.333 9.347 9.914 1.00 85.16 489 A 1 ATOM 3873 O OD1 . ASN A 0 489 . -27.393 9.932 10.717 1.00 85.16 489 A 1 ATOM 3874 N N . MET A 0 490 . -26.836 5.463 13.380 1.00 85.35 490 A 1 ATOM 3875 C CA . MET A 0 490 . -26.945 4.265 14.222 1.00 85.35 490 A 1 ATOM 3876 C C . MET A 0 490 . -25.715 4.062 15.118 1.00 85.35 490 A 1 ATOM 3877 C CB . MET A 0 490 . -27.209 3.021 13.352 1.00 85.35 490 A 1 ATOM 3878 O O . MET A 0 490 . -25.639 3.051 15.814 1.00 85.35 490 A 1 ATOM 3879 C CG . MET A 0 490 . -28.572 3.044 12.654 1.00 85.35 490 A 1 ATOM 3880 S SD . MET A 0 490 . -29.992 3.094 13.783 1.00 85.35 490 A 1 ATOM 3881 C CE . MET A 0 490 . -31.337 2.939 12.581 1.00 85.35 490 A 1 ATOM 3882 N N . ILE A 0 491 . -24.748 4.988 15.120 1.00 87.39 491 A 1 ATOM 3883 C CA . ILE A 0 491 . -23.632 4.955 16.072 1.00 87.39 491 A 1 ATOM 3884 C C . ILE A 0 491 . -24.163 5.429 17.435 1.00 87.39 491 A 1 ATOM 3885 C CB . ILE A 0 491 . -22.420 5.784 15.592 1.00 87.39 491 A 1 ATOM 3886 O O . ILE A 0 491 . -24.673 6.550 17.526 1.00 87.39 491 A 1 ATOM 3887 C CG1 . ILE A 0 491 . -21.901 5.229 14.244 1.00 87.39 491 A 1 ATOM 3888 C CG2 . ILE A 0 491 . -21.296 5.735 16.646 1.00 87.39 491 A 1 ATOM 3889 C CD1 . ILE A 0 491 . -20.747 6.028 13.623 1.00 87.39 491 A 1 ATOM 3890 N N . PRO A 0 492 . -24.071 4.611 18.496 1.00 84.62 492 A 1 ATOM 3891 C CA . PRO A 0 492 . -24.471 5.039 19.827 1.00 84.62 492 A 1 ATOM 3892 C C . PRO A 0 492 . -23.533 6.123 20.380 1.00 84.62 492 A 1 ATOM 3893 C CB . PRO A 0 492 . -24.445 3.780 20.681 1.00 84.62 492 A 1 ATOM 3894 O O . PRO A 0 492 . -22.324 6.023 20.192 1.00 84.62 492 A 1 ATOM 3895 C CG . PRO A 0 492 . -24.459 2.618 19.696 1.00 84.62 492 A 1 ATOM 3896 C CD . PRO A 0 492 . -23.697 3.205 18.517 1.00 84.62 492 A 1 ATOM 3897 N N . VAL A 0 493 . -24.056 7.117 21.109 1.00 83.90 493 A 1 ATOM 3898 C CA . VAL A 0 493 . -23.279 8.288 21.598 1.00 83.90 493 A 1 ATOM 3899 C C . VAL A 0 493 . -22.031 7.923 22.423 1.00 83.90 493 A 1 ATOM 3900 C CB . VAL A 0 493 . -24.205 9.240 22.392 1.00 83.90 493 A 1 ATOM 3901 O O . VAL A 0 493 . -21.035 8.637 22.361 1.00 83.90 493 A 1 ATOM 3902 C CG1 . VAL A 0 493 . -23.483 10.335 23.190 1.00 83.90 493 A 1 ATOM 3903 C CG2 . VAL A 0 493 . -25.158 9.971 21.436 1.00 83.90 493 A 1 ATOM 3904 N N . PHE A 0 494 . -22.051 6.807 23.155 1.00 82.88 494 A 1 ATOM 3905 C CA . PHE A 0 494 . -20.909 6.315 23.941 1.00 82.88 494 A 1 ATOM 3906 C C . PHE A 0 494 . -19.817 5.622 23.097 1.00 82.88 494 A 1 ATOM 3907 C CB . PHE A 0 494 . -21.432 5.385 25.047 1.00 82.88 494 A 1 ATOM 3908 O O . PHE A 0 494 . -18.757 5.304 23.626 1.00 82.88 494 A 1 ATOM 3909 C CG . PHE A 0 494 . -22.211 4.205 24.504 1.00 82.88 494 A 1 ATOM 3910 C CD1 . PHE A 0 494 . -23.597 4.325 24.300 1.00 82.88 494 A 1 ATOM 3911 C CD2 . PHE A 0 494 . -21.543 3.021 24.141 1.00 82.88 494 A 1 ATOM 3912 C CE1 . PHE A 0 494 . -24.306 3.275 23.701 1.00 82.88 494 A 1 ATOM 3913 C CE2 . PHE A 0 494 . -22.256 1.965 23.549 1.00 82.88 494 A 1 ATOM 3914 C CZ . PHE A 0 494 . -23.635 2.099 23.317 1.00 82.88 494 A 1 ATOM 3915 N N . ILE A 0 495 . -20.034 5.366 21.800 1.00 84.15 495 A 1 ATOM 3916 C CA . ILE A 0 495 . -18.999 4.842 20.896 1.00 84.15 495 A 1 ATOM 3917 C C . ILE A 0 495 . -18.413 6.004 20.097 1.00 84.15 495 A 1 ATOM 3918 C CB . ILE A 0 495 . -19.522 3.705 19.985 1.00 84.15 495 A 1 ATOM 3919 O O . ILE A 0 495 . -19.072 6.599 19.245 1.00 84.15 495 A 1 ATOM 3920 C CG1 . ILE A 0 495 . -20.122 2.570 20.845 1.00 84.15 495 A 1 ATOM 3921 C CG2 . ILE A 0 495 . -18.378 3.178 19.092 1.00 84.15 495 A 1 ATOM 3922 C CD1 . ILE A 0 495 . -20.509 1.291 20.090 1.00 84.15 495 A 1 ATOM 3923 N N . THR A 0 496 . -17.137 6.303 20.327 1.00 87.56 496 A 1 ATOM 3924 C CA . THR A 0 496 . -16.438 7.350 19.573 1.00 87.56 496 A 1 ATOM 3925 C C . THR A 0 496 . -16.307 6.971 18.094 1.00 87.56 496 A 1 ATOM 3926 C CB . THR A 0 496 . -15.051 7.669 20.150 1.00 87.56 496 A 1 ATOM 3927 O O . THR A 0 496 . -16.163 5.799 17.736 1.00 87.56 496 A 1 ATOM 3928 C CG2 . THR A 0 496 . -15.076 8.039 21.631 1.00 87.56 496 A 1 ATOM 3929 O OG1 . THR A 0 496 . -14.195 6.564 19.998 1.00 87.56 496 A 1 ATOM 3930 N N . ALA A 0 497 . -16.259 7.967 17.204 1.00 87.39 497 A 1 ATOM 3931 C CA . ALA A 0 497 . -16.044 7.723 15.774 1.00 87.39 497 A 1 ATOM 3932 C C . ALA A 0 497 . -14.723 6.972 15.484 1.00 87.39 497 A 1 ATOM 3933 C CB . ALA A 0 497 . -16.100 9.067 15.040 1.00 87.39 497 A 1 ATOM 3934 O O . ALA A 0 497 . -14.636 6.228 14.508 1.00 87.39 497 A 1 ATOM 3935 N N . SER A 0 498 . -13.705 7.121 16.341 1.00 88.48 498 A 1 ATOM 3936 C CA . SER A 0 498 . -12.453 6.357 16.259 1.00 88.48 498 A 1 ATOM 3937 C C . SER A 0 498 . -12.678 4.870 16.560 1.00 88.48 498 A 1 ATOM 3938 C CB . SER A 0 498 . -11.416 6.958 17.212 1.00 88.48 498 A 1 ATOM 3939 O O . SER A 0 498 . -12.322 4.018 15.747 1.00 88.48 498 A 1 ATOM 3940 O OG . SER A 0 498 . -10.180 6.292 17.064 1.00 88.48 498 A 1 ATOM 3941 N N . GLN A 0 499 . -13.362 4.544 17.663 1.00 89.40 499 A 1 ATOM 3942 C CA . GLN A 0 499 . -13.730 3.162 17.997 1.00 89.40 499 A 1 ATOM 3943 C C . GLN A 0 499 . -14.623 2.538 16.915 1.00 89.40 499 A 1 ATOM 3944 C CB . GLN A 0 499 . -14.453 3.128 19.346 1.00 89.40 499 A 1 ATOM 3945 O O . GLN A 0 499 . -14.356 1.419 16.487 1.00 89.40 499 A 1 ATOM 3946 C CG . GLN A 0 499 . -13.534 3.421 20.550 1.00 89.40 499 A 1 ATOM 3947 C CD . GLN A 0 499 . -14.319 3.883 21.774 1.00 89.40 499 A 1 ATOM 3948 N NE2 . GLN A 0 499 . -13.751 3.826 22.951 1.00 89.40 499 A 1 ATOM 3949 O OE1 . GLN A 0 499 . -15.431 4.377 21.662 1.00 89.40 499 A 1 ATOM 3950 N N . ALA A 0 500 . -15.625 3.262 16.402 1.00 89.92 500 A 1 ATOM 3951 C CA . ALA A 0 500 . -16.475 2.778 15.310 1.00 89.92 500 A 1 ATOM 3952 C C . ALA A 0 500 . -15.659 2.417 14.050 1.00 89.92 500 A 1 ATOM 3953 C CB . ALA A 0 500 . -17.545 3.836 15.014 1.00 89.92 500 A 1 ATOM 3954 O O . ALA A 0 500 . -15.895 1.371 13.441 1.00 89.92 500 A 1 ATOM 3955 N N . ASN A 0 501 . -14.647 3.223 13.703 1.00 89.63 501 A 1 ATOM 3956 C CA . ASN A 0 501 . -13.709 2.917 12.619 1.00 89.63 501 A 1 ATOM 3957 C C . ASN A 0 501 . -12.799 1.716 12.936 1.00 89.63 501 A 1 ATOM 3958 C CB . ASN A 0 501 . -12.893 4.171 12.267 1.00 89.63 501 A 1 ATOM 3959 O O . ASN A 0 501 . -12.661 0.843 12.080 1.00 89.63 501 A 1 ATOM 3960 C CG . ASN A 0 501 . -13.665 5.136 11.386 1.00 89.63 501 A 1 ATOM 3961 N ND2 . ASN A 0 501 . -13.838 6.365 11.798 1.00 89.63 501 A 1 ATOM 3962 O OD1 . ASN A 0 501 . -14.125 4.799 10.310 1.00 89.63 501 A 1 ATOM 3963 N N . LYS A 0 502 . -12.240 1.602 14.154 1.00 89.53 502 A 1 ATOM 3964 C CA . LYS A 0 502 . -11.476 0.407 14.578 1.00 89.53 502 A 1 ATOM 3965 C C . LYS A 0 502 . -12.327 -0.869 14.433 1.00 89.53 502 A 1 ATOM 3966 C CB . LYS A 0 502 . -10.977 0.538 16.035 1.00 89.53 502 A 1 ATOM 3967 O O . LYS A 0 502 . -11.864 -1.860 13.866 1.00 89.53 502 A 1 ATOM 3968 C CG . LYS A 0 502 . -9.858 1.562 16.330 1.00 89.53 502 A 1 ATOM 3969 C CD . LYS A 0 502 . -9.518 1.501 17.839 1.00 89.53 502 A 1 ATOM 3970 C CE . LYS A 0 502 . -8.535 2.567 18.353 1.00 89.53 502 A 1 ATOM 3971 N NZ . LYS A 0 502 . -8.338 2.460 19.834 1.00 89.53 502 A 1 ATOM 3972 N N . ILE A 0 503 . -13.586 -0.842 14.889 1.00 90.68 503 A 1 ATOM 3973 C CA . ILE A 0 503 . -14.537 -1.970 14.816 1.00 90.68 503 A 1 ATOM 3974 C C . ILE A 0 503 . -14.846 -2.326 13.354 1.00 90.68 503 A 1 ATOM 3975 C CB . ILE A 0 503 . -15.835 -1.654 15.608 1.00 90.68 503 A 1 ATOM 3976 O O . ILE A 0 503 . -14.803 -3.502 12.982 1.00 90.68 503 A 1 ATOM 3977 C CG1 . ILE A 0 503 . -15.552 -1.488 17.119 1.00 90.68 503 A 1 ATOM 3978 C CG2 . ILE A 0 503 . -16.881 -2.770 15.414 1.00 90.68 503 A 1 ATOM 3979 C CD1 . ILE A 0 503 . -16.691 -0.840 17.918 1.00 90.68 503 A 1 ATOM 3980 N N . LEU A 0 504 . -15.110 -1.323 12.507 1.00 91.08 504 A 1 ATOM 3981 C CA . LEU A 0 504 . -15.302 -1.506 11.067 1.00 91.08 504 A 1 ATOM 3982 C C . LEU A 0 504 . -14.089 -2.206 10.441 1.00 91.08 504 A 1 ATOM 3983 C CB . LEU A 0 504 . -15.551 -0.138 10.403 1.00 91.08 504 A 1 ATOM 3984 O O . LEU A 0 504 . -14.252 -3.264 9.840 1.00 91.08 504 A 1 ATOM 3985 C CG . LEU A 0 504 . -15.827 -0.218 8.889 1.00 91.08 504 A 1 ATOM 3986 C CD1 . LEU A 0 504 . -17.273 -0.611 8.593 1.00 91.08 504 A 1 ATOM 3987 C CD2 . LEU A 0 504 . -15.517 1.121 8.224 1.00 91.08 504 A 1 ATOM 3988 N N . VAL A 0 505 . -12.886 -1.647 10.607 1.00 89.45 505 A 1 ATOM 3989 C CA . VAL A 0 505 . -11.646 -2.171 10.012 1.00 89.45 505 A 1 ATOM 3990 C C . VAL A 0 505 . -11.342 -3.582 10.513 1.00 89.45 505 A 1 ATOM 3991 C CB . VAL A 0 505 . -10.470 -1.207 10.264 1.00 89.45 505 A 1 ATOM 3992 O O . VAL A 0 505 . -11.037 -4.444 9.698 1.00 89.45 505 A 1 ATOM 3993 C CG1 . VAL A 0 505 . -9.111 -1.793 9.856 1.00 89.45 505 A 1 ATOM 3994 C CG2 . VAL A 0 505 . -10.665 0.089 9.466 1.00 89.45 505 A 1 ATOM 3995 N N . THR A 0 506 . -11.524 -3.867 11.807 1.00 89.08 506 A 1 ATOM 3996 C CA . THR A 0 506 . -11.327 -5.217 12.374 1.00 89.08 506 A 1 ATOM 3997 C C . THR A 0 506 . -12.190 -6.256 11.657 1.00 89.08 506 A 1 ATOM 3998 C CB . THR A 0 506 . -11.661 -5.246 13.873 1.00 89.08 506 A 1 ATOM 3999 O O . THR A 0 506 . -11.688 -7.281 11.197 1.00 89.08 506 A 1 ATOM 4000 C CG2 . THR A 0 506 . -11.333 -6.583 14.532 1.00 89.08 506 A 1 ATOM 4001 O OG1 . THR A 0 506 . -10.889 -4.297 14.559 1.00 89.08 506 A 1 ATOM 4002 N N . GLY A 0 507 . -13.486 -5.973 11.499 1.00 88.81 507 A 1 ATOM 4003 C CA . GLY A 0 507 . -14.391 -6.876 10.792 1.00 88.81 507 A 1 ATOM 4004 C C . GLY A 0 507 . -14.180 -6.893 9.273 1.00 88.81 507 A 1 ATOM 4005 O O . GLY A 0 507 . -14.338 -7.952 8.665 1.00 88.81 507 A 1 ATOM 4006 N N . LYS A 0 508 . -13.749 -5.785 8.640 1.00 87.81 508 A 1 ATOM 4007 C CA . LYS A 0 508 . -13.316 -5.791 7.226 1.00 87.81 508 A 1 ATOM 4008 C C . LYS A 0 508 . -12.119 -6.729 7.033 1.00 87.81 508 A 1 ATOM 4009 C CB . LYS A 0 508 . -12.965 -4.387 6.682 1.00 87.81 508 A 1 ATOM 4010 O O . LYS A 0 508 . -12.165 -7.566 6.137 1.00 87.81 508 A 1 ATOM 4011 C CG . LYS A 0 508 . -14.154 -3.431 6.454 1.00 87.81 508 A 1 ATOM 4012 C CD . LYS A 0 508 . -13.766 -2.273 5.509 1.00 87.81 508 A 1 ATOM 4013 C CE . LYS A 0 508 . -14.824 -1.154 5.496 1.00 87.81 508 A 1 ATOM 4014 N NZ . LYS A 0 508 . -14.925 -0.447 4.188 1.00 87.81 508 A 1 ATOM 4015 N N . SER A 0 509 . -11.103 -6.648 7.896 1.00 88.05 509 A 1 ATOM 4016 C CA . SER A 0 509 . -9.910 -7.509 7.880 1.00 88.05 509 A 1 ATOM 4017 C C . SER A 0 509 . -10.255 -8.993 8.016 1.00 88.05 509 A 1 ATOM 4018 C CB . SER A 0 509 . -8.953 -7.096 9.004 1.00 88.05 509 A 1 ATOM 4019 O O . SER A 0 509 . -9.718 -9.819 7.284 1.00 88.05 509 A 1 ATOM 4020 O OG . SER A 0 509 . -8.463 -5.793 8.761 1.00 88.05 509 A 1 ATOM 4021 N N . ILE A 0 510 . -11.199 -9.346 8.892 1.00 86.57 510 A 1 ATOM 4022 C CA . ILE A 0 510 . -11.620 -10.744 9.090 1.00 86.57 510 A 1 ATOM 4023 C C . ILE A 0 510 . -12.454 -11.249 7.916 1.00 86.57 510 A 1 ATOM 4024 C CB . ILE A 0 510 . -12.352 -10.891 10.435 1.00 86.57 510 A 1 ATOM 4025 O O . ILE A 0 510 . -12.202 -12.341 7.415 1.00 86.57 510 A 1 ATOM 4026 C CG1 . ILE A 0 510 . -11.320 -10.645 11.549 1.00 86.57 510 A 1 ATOM 4027 C CG2 . ILE A 0 510 . -12.998 -12.277 10.612 1.00 86.57 510 A 1 ATOM 4028 C CD1 . ILE A 0 510 . -11.979 -10.355 12.884 1.00 86.57 510 A 1 ATOM 4029 N N . ASN A 0 511 . -13.394 -10.446 7.410 1.00 86.32 511 A 1 ATOM 4030 C CA . ASN A 0 511 . -14.133 -10.793 6.196 1.00 86.32 511 A 1 ATOM 4031 C C . ASN A 0 511 . -13.208 -10.963 4.989 1.00 86.32 511 A 1 ATOM 4032 C CB . ASN A 0 511 . -15.186 -9.716 5.917 1.00 86.32 511 A 1 ATOM 4033 O O . ASN A 0 511 . -13.422 -11.857 4.176 1.00 86.32 511 A 1 ATOM 4034 C CG . ASN A 0 511 . -16.410 -9.935 6.771 1.00 86.32 511 A 1 ATOM 4035 N ND2 . ASN A 0 511 . -16.758 -8.991 7.600 1.00 86.32 511 A 1 ATOM 4036 O OD1 . ASN A 0 511 . -17.065 -10.955 6.684 1.00 86.32 511 A 1 ATOM 4037 N N . PHE A 0 512 . -12.168 -10.139 4.881 1.00 85.55 512 A 1 ATOM 4038 C CA . PHE A 0 512 . -11.151 -10.264 3.848 1.00 85.55 512 A 1 ATOM 4039 C C . PHE A 0 512 . -10.343 -11.569 3.991 1.00 85.55 512 A 1 ATOM 4040 C CB . PHE A 0 512 . -10.288 -9.002 3.888 1.00 85.55 512 A 1 ATOM 4041 O O . PHE A 0 512 . -10.219 -12.313 3.017 1.00 85.55 512 A 1 ATOM 4042 C CG . PHE A 0 512 . -9.202 -8.996 2.846 1.00 85.55 512 A 1 ATOM 4043 C CD1 . PHE A 0 512 . -7.906 -9.410 3.195 1.00 85.55 512 A 1 ATOM 4044 C CD2 . PHE A 0 512 . -9.492 -8.616 1.525 1.00 85.55 512 A 1 ATOM 4045 C CE1 . PHE A 0 512 . -6.881 -9.396 2.236 1.00 85.55 512 A 1 ATOM 4046 C CE2 . PHE A 0 512 . -8.470 -8.626 0.563 1.00 85.55 512 A 1 ATOM 4047 C CZ . PHE A 0 512 . -7.163 -8.984 0.926 1.00 85.55 512 A 1 ATOM 4048 N N . LEU A 0 513 . -9.898 -11.920 5.204 1.00 85.07 513 A 1 ATOM 4049 C CA . LEU A 0 513 . -9.231 -13.201 5.483 1.00 85.07 513 A 1 ATOM 4050 C C . LEU A 0 513 . -10.114 -14.418 5.146 1.00 85.07 513 A 1 ATOM 4051 C CB . LEU A 0 513 . -8.796 -13.243 6.963 1.00 85.07 513 A 1 ATOM 4052 O O . LEU A 0 513 . -9.656 -15.356 4.493 1.00 85.07 513 A 1 ATOM 4053 C CG . LEU A 0 513 . -7.553 -12.395 7.284 1.00 85.07 513 A 1 ATOM 4054 C CD1 . LEU A 0 513 . -7.399 -12.242 8.798 1.00 85.07 513 A 1 ATOM 4055 C CD2 . LEU A 0 513 . -6.283 -13.046 6.732 1.00 85.07 513 A 1 ATOM 4056 N N . ILE A 0 514 . -11.389 -14.395 5.542 1.00 83.92 514 A 1 ATOM 4057 C CA . ILE A 0 514 . -12.327 -15.508 5.326 1.00 83.92 514 A 1 ATOM 4058 C C . ILE A 0 514 . -12.703 -15.648 3.844 1.00 83.92 514 A 1 ATOM 4059 C CB . ILE A 0 514 . -13.578 -15.333 6.224 1.00 83.92 514 A 1 ATOM 4060 O O . ILE A 0 514 . -12.668 -16.754 3.302 1.00 83.92 514 A 1 ATOM 4061 C CG1 . ILE A 0 514 . -13.197 -15.486 7.716 1.00 83.92 514 A 1 ATOM 4062 C CG2 . ILE A 0 514 . -14.684 -16.348 5.863 1.00 83.92 514 A 1 ATOM 4063 C CD1 . ILE A 0 514 . -14.314 -15.073 8.684 1.00 83.92 514 A 1 ATOM 4064 N N . HIS A 0 515 . -13.090 -14.550 3.186 1.00 81.20 515 A 1 ATOM 4065 C CA . HIS A 0 515 . -13.641 -14.591 1.828 1.00 81.20 515 A 1 ATOM 4066 C C . HIS A 0 515 . -12.584 -14.541 0.724 1.00 81.20 515 A 1 ATOM 4067 C CB . HIS A 0 515 . -14.650 -13.453 1.619 1.00 81.20 515 A 1 ATOM 4068 O O . HIS A 0 515 . -12.785 -15.181 -0.305 1.00 81.20 515 A 1 ATOM 4069 C CG . HIS A 0 515 . -15.932 -13.613 2.392 1.00 81.20 515 A 1 ATOM 4070 C CD2 . HIS A 0 515 . -16.433 -12.766 3.343 1.00 81.20 515 A 1 ATOM 4071 N ND1 . HIS A 0 515 . -16.870 -14.602 2.198 1.00 81.20 515 A 1 ATOM 4072 C CE1 . HIS A 0 515 . -17.910 -14.356 3.010 1.00 81.20 515 A 1 ATOM 4073 N NE2 . HIS A 0 515 . -17.704 -13.226 3.701 1.00 81.20 515 A 1 ATOM 4074 N N . VAL A 0 516 . -11.500 -13.781 0.908 1.00 78.33 516 A 1 ATOM 4075 C CA . VAL A 0 516 . -10.514 -13.510 -0.152 1.00 78.33 516 A 1 ATOM 4076 C C . VAL A 0 516 . -9.241 -14.329 0.050 1.00 78.33 516 A 1 ATOM 4077 C CB . VAL A 0 516 . -10.206 -12.004 -0.292 1.00 78.33 516 A 1 ATOM 4078 O O . VAL A 0 516 . -8.760 -14.933 -0.903 1.00 78.33 516 A 1 ATOM 4079 C CG1 . VAL A 0 516 . -9.543 -11.733 -1.645 1.00 78.33 516 A 1 ATOM 4080 C CG2 . VAL A 0 516 . -11.472 -11.130 -0.243 1.00 78.33 516 A 1 ATOM 4081 N N . CYS A 0 517 . -8.738 -14.441 1.285 1.00 75.74 517 A 1 ATOM 4082 C CA . CYS A 0 517 . -7.600 -15.324 1.582 1.00 75.74 517 A 1 ATOM 4083 C C . CYS A 0 517 . -7.997 -16.806 1.751 1.00 75.74 517 A 1 ATOM 4084 C CB . CYS A 0 517 . -6.817 -14.814 2.802 1.00 75.74 517 A 1 ATOM 4085 O O . CYS A 0 517 . -7.115 -17.660 1.832 1.00 75.74 517 A 1 ATOM 4086 S SG . CYS A 0 517 . -6.247 -13.109 2.537 1.00 75.74 517 A 1 ATOM 4087 N N . GLY A 0 518 . -9.299 -17.118 1.815 1.00 72.54 518 A 1 ATOM 4088 C CA . GLY A 0 518 . -9.834 -18.481 1.943 1.00 72.54 518 A 1 ATOM 4089 C C . GLY A 0 518 . -9.693 -19.112 3.336 1.00 72.54 518 A 1 ATOM 4090 O O . GLY A 0 518 . -9.931 -20.313 3.499 1.00 72.54 518 A 1 ATOM 4091 N N . GLU A 0 519 . -9.317 -18.334 4.353 1.00 69.09 519 A 1 ATOM 4092 C CA . GLU A 0 519 . -8.969 -18.832 5.687 1.00 69.09 519 A 1 ATOM 4093 C C . GLU A 0 519 . -10.204 -19.123 6.544 1.00 69.09 519 A 1 ATOM 4094 C CB . GLU A 0 519 . -8.013 -17.862 6.393 1.00 69.09 519 A 1 ATOM 4095 O O . GLU A 0 519 . -10.644 -18.316 7.359 1.00 69.09 519 A 1 ATOM 4096 C CG . GLU A 0 519 . -6.678 -17.753 5.644 1.00 69.09 519 A 1 ATOM 4097 C CD . GLU A 0 519 . -5.472 -17.947 6.556 1.00 69.09 519 A 1 ATOM 4098 O OE1 . GLU A 0 519 . -4.457 -17.270 6.316 1.00 69.09 519 A 1 ATOM 4099 O OE2 . GLU A 0 519 . -5.447 -18.943 7.321 1.00 69.09 519 A 1 ATOM 4100 N N . LYS A 0 520 . -10.758 -20.331 6.399 1.00 60.55 520 A 1 ATOM 4101 C CA . LYS A 0 520 . -11.916 -20.787 7.192 1.00 60.55 520 A 1 ATOM 4102 C C . LYS A 0 520 . -11.570 -21.229 8.625 1.00 60.55 520 A 1 ATOM 4103 C CB . LYS A 0 520 . -12.668 -21.886 6.423 1.00 60.55 520 A 1 ATOM 4104 O O . LYS A 0 520 . -12.480 -21.494 9.405 1.00 60.55 520 A 1 ATOM 4105 C CG . LYS A 0 520 . -13.231 -21.360 5.093 1.00 60.55 520 A 1 ATOM 4106 C CD . LYS A 0 520 . -14.018 -22.441 4.346 1.00 60.55 520 A 1 ATOM 4107 C CE . LYS A 0 520 . -14.491 -21.863 3.009 1.00 60.55 520 A 1 ATOM 4108 N NZ . LYS A 0 520 . -15.223 -22.869 2.202 1.00 60.55 520 A 1 ATOM 4109 N N . GLN A 0 521 . -10.284 -21.359 8.968 1.00 53.09 521 A 1 ATOM 4110 C CA . GLN A 0 521 . -9.789 -21.924 10.239 1.00 53.09 521 A 1 ATOM 4111 C C . GLN A 0 521 . -8.507 -21.201 10.723 1.00 53.09 521 A 1 ATOM 4112 C CB . GLN A 0 521 . -9.571 -23.448 10.088 1.00 53.09 521 A 1 ATOM 4113 O O . GLN A 0 521 . -7.485 -21.835 10.970 1.00 53.09 521 A 1 ATOM 4114 C CG . GLN A 0 521 . -10.861 -24.255 9.850 1.00 53.09 521 A 1 ATOM 4115 C CD . GLN A 0 521 . -10.630 -25.762 9.763 1.00 53.09 521 A 1 ATOM 4116 N NE2 . GLN A 0 521 . -11.676 -26.558 9.786 1.00 53.09 521 A 1 ATOM 4117 O OE1 . GLN A 0 521 . -9.526 -26.266 9.656 1.00 53.09 521 A 1 ATOM 4118 N N . GLY A 0 522 . -8.540 -19.864 10.799 1.00 50.31 522 A 1 ATOM 4119 C CA . GLY A 0 522 . -7.323 -19.034 10.895 1.00 50.31 522 A 1 ATOM 4120 C C . GLY A 0 522 . -6.670 -18.892 12.280 1.00 50.31 522 A 1 ATOM 4121 O O . GLY A 0 522 . -5.481 -19.155 12.432 1.00 50.31 522 A 1 ATOM 4122 N N . ILE A 0 523 . -7.410 -18.459 13.313 1.00 54.19 523 A 1 ATOM 4123 C CA . ILE A 0 523 . -6.782 -17.888 14.525 1.00 54.19 523 A 1 ATOM 4124 C C . ILE A 0 523 . -7.049 -18.744 15.771 1.00 54.19 523 A 1 ATOM 4125 C CB . ILE A 0 523 . -7.137 -16.390 14.709 1.00 54.19 523 A 1 ATOM 4126 O O . ILE A 0 523 . -7.954 -18.470 16.560 1.00 54.19 523 A 1 ATOM 4127 C CG1 . ILE A 0 523 . -6.932 -15.569 13.410 1.00 54.19 523 A 1 ATOM 4128 C CG2 . ILE A 0 523 . -6.227 -15.808 15.813 1.00 54.19 523 A 1 ATOM 4129 C CD1 . ILE A 0 523 . -7.545 -14.162 13.420 1.00 54.19 523 A 1 ATOM 4130 N N . LYS A 0 524 . -6.191 -19.750 15.994 1.00 51.92 524 A 1 ATOM 4131 C CA . LYS A 0 524 . -6.207 -20.627 17.189 1.00 51.92 524 A 1 ATOM 4132 C C . LYS A 0 524 . -6.103 -19.861 18.521 1.00 51.92 524 A 1 ATOM 4133 C CB . LYS A 0 524 . -5.084 -21.678 17.082 1.00 51.92 524 A 1 ATOM 4134 O O . LYS A 0 524 . -6.563 -20.350 19.545 1.00 51.92 524 A 1 ATOM 4135 C CG . LYS A 0 524 . -5.304 -22.654 15.912 1.00 51.92 524 A 1 ATOM 4136 C CD . LYS A 0 524 . -4.183 -23.699 15.824 1.00 51.92 524 A 1 ATOM 4137 C CE . LYS A 0 524 . -4.449 -24.640 14.641 1.00 51.92 524 A 1 ATOM 4138 N NZ . LYS A 0 524 . -3.357 -25.629 14.463 1.00 51.92 524 A 1 ATOM 4139 N N . ASN A 0 525 . -5.577 -18.635 18.494 1.00 51.41 525 A 1 ATOM 4140 C CA . ASN A 0 525 . -5.453 -17.753 19.660 1.00 51.41 525 A 1 ATOM 4141 C C . ASN A 0 525 . -6.700 -16.890 19.944 1.00 51.41 525 A 1 ATOM 4142 C CB . ASN A 0 525 . -4.179 -16.896 19.502 1.00 51.41 525 A 1 ATOM 4143 O O . ASN A 0 525 . -6.653 -16.059 20.843 1.00 51.41 525 A 1 ATOM 4144 C CG . ASN A 0 525 . -2.890 -17.697 19.594 1.00 51.41 525 A 1 ATOM 4145 N ND2 . ASN A 0 525 . -1.769 -17.086 19.295 1.00 51.41 525 A 1 ATOM 4146 O OD1 . ASN A 0 525 . -2.866 -18.870 19.920 1.00 51.41 525 A 1 ATOM 4147 N N . ARG A 0 526 . -7.812 -17.033 19.203 1.00 55.71 526 A 1 ATOM 4148 C CA . ARG A 0 526 . -9.043 -16.256 19.469 1.00 55.71 526 A 1 ATOM 4149 C C . ARG A 0 526 . -10.013 -16.911 20.432 1.00 55.71 526 A 1 ATOM 4150 C CB . ARG A 0 526 . -9.751 -15.853 18.171 1.00 55.71 526 A 1 ATOM 4151 O O . ARG A 0 526 . -10.852 -16.200 20.971 1.00 55.71 526 A 1 ATOM 4152 C CG . ARG A 0 526 . -9.099 -14.585 17.624 1.00 55.71 526 A 1 ATOM 4153 C CD . ARG A 0 526 . -9.654 -14.217 16.248 1.00 55.71 526 A 1 ATOM 4154 N NE . ARG A 0 526 . -10.692 -13.185 16.352 1.00 55.71 526 A 1 ATOM 4155 N NH1 . ARG A 0 526 . -9.682 -11.543 15.098 1.00 55.71 526 A 1 ATOM 4156 N NH2 . ARG A 0 526 . -11.300 -11.022 16.524 1.00 55.71 526 A 1 ATOM 4157 C CZ . ARG A 0 526 . -10.558 -11.928 15.979 1.00 55.71 526 A 1 ATOM 4158 N N . GLU A 0 527 . -9.914 -18.210 20.696 1.00 51.58 527 A 1 ATOM 4159 C CA . GLU A 0 527 . -10.800 -18.847 21.680 1.00 51.58 527 A 1 ATOM 4160 C C . GLU A 0 527 . -10.480 -18.363 23.098 1.00 51.58 527 A 1 ATOM 4161 C CB . GLU A 0 527 . -10.792 -20.372 21.532 1.00 51.58 527 A 1 ATOM 4162 O O . GLU A 0 527 . -11.378 -17.908 23.802 1.00 51.58 527 A 1 ATOM 4163 C CG . GLU A 0 527 . -11.212 -20.747 20.100 1.00 51.58 527 A 1 ATOM 4164 C CD . GLU A 0 527 . -11.836 -22.140 19.997 1.00 51.58 527 A 1 ATOM 4165 O OE1 . GLU A 0 527 . -12.875 -22.214 19.298 1.00 51.58 527 A 1 ATOM 4166 O OE2 . GLU A 0 527 . -11.285 -23.083 20.602 1.00 51.58 527 A 1 ATOM 4167 N N . SER A 0 528 . -9.195 -18.262 23.448 1.00 49.60 528 A 1 ATOM 4168 C CA . SER A 0 528 . -8.738 -17.594 24.675 1.00 49.60 528 A 1 ATOM 4169 C C . SER A 0 528 . -9.255 -16.153 24.805 1.00 49.60 528 A 1 ATOM 4170 C CB . SER A 0 528 . -7.207 -17.635 24.757 1.00 49.60 528 A 1 ATOM 4171 O O . SER A 0 528 . -9.615 -15.743 25.904 1.00 49.60 528 A 1 ATOM 4172 O OG . SER A 0 528 . -6.633 -17.316 23.504 1.00 49.60 528 A 1 ATOM 4173 N N . ILE A 0 529 . -9.389 -15.406 23.704 1.00 55.65 529 A 1 ATOM 4174 C CA . ILE A 0 529 . -9.921 -14.030 23.714 1.00 55.65 529 A 1 ATOM 4175 C C . ILE A 0 529 . -11.460 -14.006 23.756 1.00 55.65 529 A 1 ATOM 4176 C CB . ILE A 0 529 . -9.367 -13.210 22.530 1.00 55.65 529 A 1 ATOM 4177 O O . ILE A 0 529 . -12.037 -13.156 24.429 1.00 55.65 529 A 1 ATOM 4178 C CG1 . ILE A 0 529 . -7.826 -13.292 22.444 1.00 55.65 529 A 1 ATOM 4179 C CG2 . ILE A 0 529 . -9.774 -11.732 22.679 1.00 55.65 529 A 1 ATOM 4180 C CD1 . ILE A 0 529 . -7.294 -12.802 21.099 1.00 55.65 529 A 1 ATOM 4181 N N . ARG A 0 530 . -12.149 -14.977 23.136 1.00 54.13 530 A 1 ATOM 4182 C CA . ARG A 0 530 . -13.596 -15.202 23.336 1.00 54.13 530 A 1 ATOM 4183 C C . ARG A 0 530 . -13.914 -15.501 24.808 1.00 54.13 530 A 1 ATOM 4184 C CB . ARG A 0 530 . -14.110 -16.361 22.458 1.00 54.13 530 A 1 ATOM 4185 O O . ARG A 0 530 . -15.018 -15.193 25.254 1.00 54.13 530 A 1 ATOM 4186 C CG . ARG A 0 530 . -14.281 -16.063 20.956 1.00 54.13 530 A 1 ATOM 4187 C CD . ARG A 0 530 . -14.685 -17.376 20.259 1.00 54.13 530 A 1 ATOM 4188 N NE . ARG A 0 530 . -15.044 -17.227 18.831 1.00 54.13 530 A 1 ATOM 4189 N NH1 . ARG A 0 530 . -14.747 -19.441 18.239 1.00 54.13 530 A 1 ATOM 4190 N NH2 . ARG A 0 530 . -15.528 -18.004 16.737 1.00 54.13 530 A 1 ATOM 4191 C CZ . ARG A 0 530 . -15.104 -18.215 17.948 1.00 54.13 530 A 1 ATOM 4192 N N . HIS A 0 531 . -12.977 -16.083 25.561 1.00 47.46 531 A 1 ATOM 4193 C CA . HIS A 0 531 . -13.092 -16.261 27.014 1.00 47.46 531 A 1 ATOM 4194 C C . HIS A 0 531 . -12.794 -14.969 27.793 1.00 47.46 531 A 1 ATOM 4195 C CB . HIS A 0 531 . -12.219 -17.438 27.471 1.00 47.46 531 A 1 ATOM 4196 O O . HIS A 0 531 . -13.423 -14.732 28.824 1.00 47.46 531 A 1 ATOM 4197 C CG . HIS A 0 531 . -12.479 -18.717 26.709 1.00 47.46 531 A 1 ATOM 4198 C CD2 . HIS A 0 531 . -11.537 -19.619 26.297 1.00 47.46 531 A 1 ATOM 4199 N ND1 . HIS A 0 531 . -13.696 -19.173 26.249 1.00 47.46 531 A 1 ATOM 4200 C CE1 . HIS A 0 531 . -13.483 -20.307 25.561 1.00 47.46 531 A 1 ATOM 4201 N NE2 . HIS A 0 531 . -12.182 -20.621 25.568 1.00 47.46 531 A 1 ATOM 4202 N N . THR A 0 532 . -11.965 -14.068 27.256 1.00 52.09 532 A 1 ATOM 4203 C CA . THR A 0 532 . -11.837 -12.662 27.692 1.00 52.09 532 A 1 ATOM 4204 C C . THR A 0 532 . -13.039 -11.805 27.255 1.00 52.09 532 A 1 ATOM 4205 C CB . THR A 0 532 . -10.504 -12.023 27.249 1.00 52.09 532 A 1 ATOM 4206 O O . THR A 0 532 . -12.894 -10.677 26.779 1.00 52.09 532 A 1 ATOM 4207 C CG2 . THR A 0 532 . -10.070 -10.882 28.174 1.00 52.09 532 A 1 ATOM 4208 O OG1 . THR A 0 532 . -9.451 -12.954 27.312 1.00 52.09 532 A 1 ATOM 4209 N N . ARG A 0 533 . -14.266 -12.312 27.454 1.00 52.97 533 A 1 ATOM 4210 C CA . ARG A 0 533 . -15.458 -11.453 27.513 1.00 52.97 533 A 1 ATOM 4211 C C . ARG A 0 533 . -15.200 -10.352 28.542 1.00 52.97 533 A 1 ATOM 4212 C CB . ARG A 0 533 . -16.708 -12.259 27.918 1.00 52.97 533 A 1 ATOM 4213 O O . ARG A 0 533 . -14.663 -10.634 29.616 1.00 52.97 533 A 1 ATOM 4214 C CG . ARG A 0 533 . -17.385 -12.949 26.728 1.00 52.97 533 A 1 ATOM 4215 C CD . ARG A 0 533 . -18.580 -13.792 27.197 1.00 52.97 533 A 1 ATOM 4216 N NE . ARG A 0 533 . -19.341 -14.341 26.056 1.00 52.97 533 A 1 ATOM 4217 N NH1 . ARG A 0 533 . -20.851 -15.588 27.259 1.00 52.97 533 A 1 ATOM 4218 N NH2 . ARG A 0 533 . -21.011 -15.512 25.037 1.00 52.97 533 A 1 ATOM 4219 C CZ . ARG A 0 533 . -20.392 -15.142 26.123 1.00 52.97 533 A 1 ATOM 4220 N N . LEU A 0 534 . -15.622 -9.123 28.233 1.00 57.21 534 A 1 ATOM 4221 C CA . LEU A 0 534 . -15.698 -8.048 29.225 1.00 57.21 534 A 1 ATOM 4222 C C . LEU A 0 534 . -16.431 -8.605 30.450 1.00 57.21 534 A 1 ATOM 4223 C CB . LEU A 0 534 . -16.468 -6.839 28.662 1.00 57.21 534 A 1 ATOM 4224 O O . LEU A 0 534 . -17.565 -9.070 30.329 1.00 57.21 534 A 1 ATOM 4225 C CG . LEU A 0 534 . -15.826 -6.153 27.446 1.00 57.21 534 A 1 ATOM 4226 C CD1 . LEU A 0 534 . -16.821 -5.160 26.853 1.00 57.21 534 A 1 ATOM 4227 C CD2 . LEU A 0 534 . -14.531 -5.420 27.799 1.00 57.21 534 A 1 ATOM 4228 N N . LYS A 0 535 . -15.767 -8.617 31.612 1.00 55.04 535 A 1 ATOM 4229 C CA . LYS A 0 535 . -16.311 -9.258 32.825 1.00 55.04 535 A 1 ATOM 4230 C C . LYS A 0 535 . -17.601 -8.589 33.311 1.00 55.04 535 A 1 ATOM 4231 C CB . LYS A 0 535 . -15.252 -9.293 33.938 1.00 55.04 535 A 1 ATOM 4232 O O . LYS A 0 535 . -18.338 -9.192 34.084 1.00 55.04 535 A 1 ATOM 4233 C CG . LYS A 0 535 . -14.121 -10.287 33.633 1.00 55.04 535 A 1 ATOM 4234 C CD . LYS A 0 535 . -13.121 -10.334 34.796 1.00 55.04 535 A 1 ATOM 4235 C CE . LYS A 0 535 . -12.020 -11.362 34.514 1.00 55.04 535 A 1 ATOM 4236 N NZ . LYS A 0 535 . -11.013 -11.390 35.606 1.00 55.04 535 A 1 ATOM 4237 N N . LYS A 0 536 . -17.861 -7.366 32.847 1.00 56.86 536 A 1 ATOM 4238 C CA . LYS A 0 536 . -19.081 -6.590 33.049 1.00 56.86 536 A 1 ATOM 4239 C C . LYS A 0 536 . -19.437 -5.886 31.744 1.00 56.86 536 A 1 ATOM 4240 C CB . LYS A 0 536 . -18.842 -5.560 34.156 1.00 56.86 536 A 1 ATOM 4241 O O . LYS A 0 536 . -18.563 -5.324 31.098 1.00 56.86 536 A 1 ATOM 4242 C CG . LYS A 0 536 . -18.616 -6.211 35.528 1.00 56.86 536 A 1 ATOM 4243 C CD . LYS A 0 536 . -18.302 -5.115 36.545 1.00 56.86 536 A 1 ATOM 4244 C CE . LYS A 0 536 . -18.697 -5.534 37.959 1.00 56.86 536 A 1 ATOM 4245 N NZ . LYS A 0 536 . -19.312 -4.370 38.638 1.00 56.86 536 A 1 ATOM 4246 N N . VAL A 0 537 . -20.716 -5.899 31.375 1.00 62.23 537 A 1 ATOM 4247 C CA . VAL A 0 537 . -21.241 -5.174 30.200 1.00 62.23 537 A 1 ATOM 4248 C C . VAL A 0 537 . -21.190 -3.650 30.414 1.00 62.23 537 A 1 ATOM 4249 C CB . VAL A 0 537 . -22.670 -5.678 29.910 1.00 62.23 537 A 1 ATOM 4250 O O . VAL A 0 537 . -21.032 -2.886 29.464 1.00 62.23 537 A 1 ATOM 4251 C CG1 . VAL A 0 537 . -23.355 -4.915 28.784 1.00 62.23 537 A 1 ATOM 4252 C CG2 . VAL A 0 537 . -22.658 -7.161 29.507 1.00 62.23 537 A 1 ATOM 4253 N N . GLU A 0 538 . -21.239 -3.229 31.680 1.00 58.76 538 A 1 ATOM 4254 C CA . GLU A 0 538 . -21.160 -1.846 32.173 1.00 58.76 538 A 1 ATOM 4255 C C . GLU A 0 538 . -19.944 -1.073 31.611 1.00 58.76 538 A 1 ATOM 4256 C CB . GLU A 0 538 . -21.122 -1.914 33.722 1.00 58.76 538 A 1 ATOM 4257 O O . GLU A 0 538 . -20.065 0.105 31.267 1.00 58.76 538 A 1 ATOM 4258 C CG . GLU A 0 538 . -22.382 -2.577 34.333 1.00 58.76 538 A 1 ATOM 4259 C CD . GLU A 0 538 . -22.269 -3.022 35.812 1.00 58.76 538 A 1 ATOM 4260 O OE1 . GLU A 0 538 . -23.343 -3.169 36.429 1.00 58.76 538 A 1 ATOM 4261 O OE2 . GLU A 0 538 . -21.156 -3.361 36.305 1.00 58.76 538 A 1 ATOM 4262 N N . SER A 0 539 . -18.802 -1.743 31.397 1.00 59.74 539 A 1 ATOM 4263 C CA . SER A 0 539 . -17.560 -1.110 30.916 1.00 59.74 539 A 1 ATOM 4264 C C . SER A 0 539 . -17.606 -0.588 29.475 1.00 59.74 539 A 1 ATOM 4265 C CB . SER A 0 539 . -16.378 -2.065 31.064 1.00 59.74 539 A 1 ATOM 4266 O O . SER A 0 539 . -16.739 0.178 29.064 1.00 59.74 539 A 1 ATOM 4267 O OG . SER A 0 539 . -16.452 -3.181 30.196 1.00 59.74 539 A 1 ATOM 4268 N N . MET A 0 540 . -18.622 -0.953 28.686 1.00 59.15 540 A 1 ATOM 4269 C CA . MET A 0 540 . -18.820 -0.382 27.347 1.00 59.15 540 A 1 ATOM 4270 C C . MET A 0 540 . -19.367 1.062 27.394 1.00 59.15 540 A 1 ATOM 4271 C CB . MET A 0 540 . -19.689 -1.358 26.535 1.00 59.15 540 A 1 ATOM 4272 O O . MET A 0 540 . -19.232 1.794 26.412 1.00 59.15 540 A 1 ATOM 4273 C CG . MET A 0 540 . -20.121 -0.819 25.165 1.00 59.15 540 A 1 ATOM 4274 S SD . MET A 0 540 . -20.989 -2.027 24.122 1.00 59.15 540 A 1 ATOM 4275 C CE . MET A 0 540 . -19.560 -2.707 23.253 1.00 59.15 540 A 1 ATOM 4276 N N . PHE A 0 541 . -19.952 1.475 28.524 1.00 63.41 541 A 1 ATOM 4277 C CA . PHE A 0 541 . -20.675 2.743 28.703 1.00 63.41 541 A 1 ATOM 4278 C C . PHE A 0 541 . -19.997 3.628 29.747 1.00 63.41 541 A 1 ATOM 4279 C CB . PHE A 0 541 . -22.130 2.449 29.105 1.00 63.41 541 A 1 ATOM 4280 O O . PHE A 0 541 . -19.953 4.841 29.584 1.00 63.41 541 A 1 ATOM 4281 C CG . PHE A 0 541 . -22.895 1.690 28.042 1.00 63.41 541 A 1 ATOM 4282 C CD1 . PHE A 0 541 . -23.853 2.342 27.253 1.00 63.41 541 A 1 ATOM 4283 C CD2 . PHE A 0 541 . -22.586 0.343 27.785 1.00 63.41 541 A 1 ATOM 4284 C CE1 . PHE A 0 541 . -24.493 1.641 26.222 1.00 63.41 541 A 1 ATOM 4285 C CE2 . PHE A 0 541 . -23.108 -0.290 26.651 1.00 63.41 541 A 1 ATOM 4286 C CZ . PHE A 0 541 . -24.093 0.342 25.885 1.00 63.41 541 A 1 ATOM 4287 N N . GLU A 0 542 . -19.395 3.021 30.771 1.00 61.26 542 A 1 ATOM 4288 C CA . GLU A 0 542 . -18.549 3.698 31.760 1.00 61.26 542 A 1 ATOM 4289 C C . GLU A 0 542 . -17.083 3.785 31.282 1.00 61.26 542 A 1 ATOM 4290 C CB . GLU A 0 542 . -18.735 3.051 33.150 1.00 61.26 542 A 1 ATOM 4291 O O . GLU A 0 542 . -16.154 3.513 32.040 1.00 61.26 542 A 1 ATOM 4292 C CG . GLU A 0 542 . -20.203 3.140 33.620 1.00 61.26 542 A 1 ATOM 4293 C CD . GLU A 0 542 . -20.426 2.819 35.109 1.00 61.26 542 A 1 ATOM 4294 O OE1 . GLU A 0 542 . -21.404 3.388 35.677 1.00 61.26 542 A 1 ATOM 4295 O OE2 . GLU A 0 542 . -19.654 2.015 35.674 1.00 61.26 542 A 1 ATOM 4296 N N . GLN A 0 543 . -16.861 4.169 30.016 1.00 58.61 543 A 1 ATOM 4297 C CA . GLN A 0 543 . -15.516 4.259 29.412 1.00 58.61 543 A 1 ATOM 4298 C C . GLN A 0 543 . -14.600 5.275 30.119 1.00 58.61 543 A 1 ATOM 4299 C CB . GLN A 0 543 . -15.613 4.623 27.921 1.00 58.61 543 A 1 ATOM 4300 O O . GLN A 0 543 . -13.379 5.130 30.078 1.00 58.61 543 A 1 ATOM 4301 C CG . GLN A 0 543 . -16.289 3.525 27.090 1.00 58.61 543 A 1 ATOM 4302 C CD . GLN A 0 543 . -16.318 3.841 25.598 1.00 58.61 543 A 1 ATOM 4303 N NE2 . GLN A 0 543 . -17.255 3.277 24.875 1.00 58.61 543 A 1 ATOM 4304 O OE1 . GLN A 0 543 . -15.502 4.566 25.046 1.00 58.61 543 A 1 ATOM 4305 N N . ASP A 0 544 . -15.188 6.264 30.800 1.00 56.90 544 A 1 ATOM 4306 C CA . ASP A 0 544 . -14.476 7.231 31.645 1.00 56.90 544 A 1 ATOM 4307 C C . ASP A 0 544 . -13.820 6.578 32.878 1.00 56.90 544 A 1 ATOM 4308 C CB . ASP A 0 544 . -15.463 8.317 32.108 1.00 56.90 544 A 1 ATOM 4309 O O . ASP A 0 544 . -12.847 7.109 33.414 1.00 56.90 544 A 1 ATOM 4310 C CG . ASP A 0 544 . -16.062 9.144 30.964 1.00 56.90 544 A 1 ATOM 4311 O OD1 . ASP A 0 544 . -15.329 9.426 29.990 1.00 56.90 544 A 1 ATOM 4312 O OD2 . ASP A 0 544 . -17.260 9.485 31.078 1.00 56.90 544 A 1 ATOM 4313 N N . PHE A 0 545 . -14.332 5.423 33.324 1.00 54.19 545 A 1 ATOM 4314 C CA . PHE A 0 545 . -13.864 4.705 34.516 1.00 54.19 545 A 1 ATOM 4315 C C . PHE A 0 545 . -13.179 3.373 34.192 1.00 54.19 545 A 1 ATOM 4316 C CB . PHE A 0 545 . -15.043 4.493 35.475 1.00 54.19 545 A 1 ATOM 4317 O O . PHE A 0 545 . -12.248 2.988 34.901 1.00 54.19 545 A 1 ATOM 4318 C CG . PHE A 0 545 . -15.650 5.785 35.987 1.00 54.19 545 A 1 ATOM 4319 C CD1 . PHE A 0 545 . -14.968 6.543 36.958 1.00 54.19 545 A 1 ATOM 4320 C CD2 . PHE A 0 545 . -16.870 6.254 35.467 1.00 54.19 545 A 1 ATOM 4321 C CE1 . PHE A 0 545 . -15.504 7.764 37.406 1.00 54.19 545 A 1 ATOM 4322 C CE2 . PHE A 0 545 . -17.405 7.476 35.912 1.00 54.19 545 A 1 ATOM 4323 C CZ . PHE A 0 545 . -16.722 8.231 36.881 1.00 54.19 545 A 1 ATOM 4324 N N . ASP A 0 546 . -13.597 2.677 33.130 1.00 62.55 546 A 1 ATOM 4325 C CA . ASP A 0 546 . -12.986 1.422 32.694 1.00 62.55 546 A 1 ATOM 4326 C C . ASP A 0 546 . -12.637 1.432 31.197 1.00 62.55 546 A 1 ATOM 4327 C CB . ASP A 0 546 . -13.865 0.223 33.088 1.00 62.55 546 A 1 ATOM 4328 O O . ASP A 0 546 . -13.467 1.197 30.318 1.00 62.55 546 A 1 ATOM 4329 C CG . ASP A 0 546 . -13.164 -1.107 32.790 1.00 62.55 546 A 1 ATOM 4330 O OD1 . ASP A 0 546 . -11.940 -1.107 32.530 1.00 62.55 546 A 1 ATOM 4331 O OD2 . ASP A 0 546 . -13.842 -2.160 32.742 1.00 62.55 546 A 1 ATOM 4332 N N . GLN A 0 547 . -11.348 1.621 30.906 1.00 72.98 547 A 1 ATOM 4333 C CA . GLN A 0 547 . -10.799 1.543 29.551 1.00 72.98 547 A 1 ATOM 4334 C C . GLN A 0 547 . -10.707 0.102 29.007 1.00 72.98 547 A 1 ATOM 4335 C CB . GLN A 0 547 . -9.435 2.250 29.492 1.00 72.98 547 A 1 ATOM 4336 O O . GLN A 0 547 . -10.200 -0.090 27.898 1.00 72.98 547 A 1 ATOM 4337 C CG . GLN A 0 547 . -9.541 3.759 29.764 1.00 72.98 547 A 1 ATOM 4338 C CD . GLN A 0 547 . -8.199 4.477 29.647 1.00 72.98 547 A 1 ATOM 4339 N NE2 . GLN A 0 547 . -8.168 5.767 29.898 1.00 72.98 547 A 1 ATOM 4340 O OE1 . GLN A 0 547 . -7.161 3.905 29.343 1.00 72.98 547 A 1 ATOM 4341 N N . SER A 0 548 . -11.188 -0.921 29.732 1.00 76.53 548 A 1 ATOM 4342 C CA . SER A 0 548 . -11.139 -2.324 29.292 1.00 76.53 548 A 1 ATOM 4343 C C . SER A 0 548 . -11.743 -2.549 27.904 1.00 76.53 548 A 1 ATOM 4344 C CB . SER A 0 548 . -11.814 -3.265 30.300 1.00 76.53 548 A 1 ATOM 4345 O O . SER A 0 548 . -11.240 -3.394 27.161 1.00 76.53 548 A 1 ATOM 4346 O OG . SER A 0 548 . -13.218 -3.085 30.380 1.00 76.53 548 A 1 ATOM 4347 N N . PHE A 0 549 . -12.757 -1.770 27.502 1.00 78.04 549 A 1 ATOM 4348 C CA . PHE A 0 549 . -13.318 -1.849 26.153 1.00 78.04 549 A 1 ATOM 4349 C C . PHE A 0 549 . -12.349 -1.363 25.063 1.00 78.04 549 A 1 ATOM 4350 C CB . PHE A 0 549 . -14.669 -1.124 26.071 1.00 78.04 549 A 1 ATOM 4351 O O . PHE A 0 549 . -12.135 -2.098 24.099 1.00 78.04 549 A 1 ATOM 4352 C CG . PHE A 0 549 . -15.295 -1.207 24.686 1.00 78.04 549 A 1 ATOM 4353 C CD1 . PHE A 0 549 . -15.510 -0.045 23.922 1.00 78.04 549 A 1 ATOM 4354 C CD2 . PHE A 0 549 . -15.610 -2.463 24.132 1.00 78.04 549 A 1 ATOM 4355 C CE1 . PHE A 0 549 . -16.042 -0.142 22.622 1.00 78.04 549 A 1 ATOM 4356 C CE2 . PHE A 0 549 . -16.143 -2.564 22.835 1.00 78.04 549 A 1 ATOM 4357 C CZ . PHE A 0 549 . -16.361 -1.400 22.080 1.00 78.04 549 A 1 ATOM 4358 N N . ASP A 0 550 . -11.721 -0.185 25.196 1.00 83.21 550 A 1 ATOM 4359 C CA . ASP A 0 550 . -10.767 0.292 24.177 1.00 83.21 550 A 1 ATOM 4360 C C . ASP A 0 550 . -9.453 -0.503 24.202 1.00 83.21 550 A 1 ATOM 4361 C CB . ASP A 0 550 . -10.504 1.804 24.265 1.00 83.21 550 A 1 ATOM 4362 O O . ASP A 0 550 . -8.869 -0.742 23.145 1.00 83.21 550 A 1 ATOM 4363 C CG . ASP A 0 550 . -9.696 2.279 23.038 1.00 83.21 550 A 1 ATOM 4364 O OD1 . ASP A 0 550 . -10.266 2.360 21.920 1.00 83.21 550 A 1 ATOM 4365 O OD2 . ASP A 0 550 . -8.474 2.500 23.155 1.00 83.21 550 A 1 ATOM 4366 N N . GLN A 0 551 . -9.027 -1.010 25.364 1.00 82.44 551 A 1 ATOM 4367 C CA . GLN A 0 551 . -7.893 -1.934 25.465 1.00 82.44 551 A 1 ATOM 4368 C C . GLN A 0 551 . -8.188 -3.270 24.768 1.00 82.44 551 A 1 ATOM 4369 C CB . GLN A 0 551 . -7.524 -2.173 26.934 1.00 82.44 551 A 1 ATOM 4370 O O . GLN A 0 551 . -7.356 -3.753 23.996 1.00 82.44 551 A 1 ATOM 4371 C CG . GLN A 0 551 . -6.914 -0.930 27.599 1.00 82.44 551 A 1 ATOM 4372 C CD . GLN A 0 551 . -6.569 -1.159 29.068 1.00 82.44 551 A 1 ATOM 4373 N NE2 . GLN A 0 551 . -6.302 -0.110 29.816 1.00 82.44 551 A 1 ATOM 4374 O OE1 . GLN A 0 551 . -6.515 -2.272 29.569 1.00 82.44 551 A 1 ATOM 4375 N N . MET A 0 552 . -9.375 -3.853 24.976 1.00 81.66 552 A 1 ATOM 4376 C CA . MET A 0 552 . -9.810 -5.071 24.282 1.00 81.66 552 A 1 ATOM 4377 C C . MET A 0 552 . -9.927 -4.830 22.774 1.00 81.66 552 A 1 ATOM 4378 C CB . MET A 0 552 . -11.122 -5.583 24.901 1.00 81.66 552 A 1 ATOM 4379 O O . MET A 0 552 . -9.351 -5.587 21.993 1.00 81.66 552 A 1 ATOM 4380 C CG . MET A 0 552 . -11.665 -6.856 24.231 1.00 81.66 552 A 1 ATOM 4381 S SD . MET A 0 552 . -12.902 -6.608 22.921 1.00 81.66 552 A 1 ATOM 4382 C CE . MET A 0 552 . -14.335 -6.151 23.933 1.00 81.66 552 A 1 ATOM 4383 N N . LEU A 0 553 . -10.582 -3.742 22.359 1.00 85.76 553 A 1 ATOM 4384 C CA . LEU A 0 553 . -10.719 -3.369 20.953 1.00 85.76 553 A 1 ATOM 4385 C C . LEU A 0 553 . -9.357 -3.150 20.288 1.00 85.76 553 A 1 ATOM 4386 C CB . LEU A 0 553 . -11.611 -2.120 20.857 1.00 85.76 553 A 1 ATOM 4387 O O . LEU A 0 553 . -9.117 -3.705 19.223 1.00 85.76 553 A 1 ATOM 4388 C CG . LEU A 0 553 . -11.808 -1.573 19.432 1.00 85.76 553 A 1 ATOM 4389 C CD1 . LEU A 0 553 . -12.428 -2.599 18.481 1.00 85.76 553 A 1 ATOM 4390 C CD2 . LEU A 0 553 . -12.724 -0.352 19.500 1.00 85.76 553 A 1 ATOM 4391 N N . SER A 0 554 . -8.449 -2.399 20.913 1.00 86.94 554 A 1 ATOM 4392 C CA . SER A 0 554 . -7.113 -2.120 20.370 1.00 86.94 554 A 1 ATOM 4393 C C . SER A 0 554 . -6.225 -3.370 20.343 1.00 86.94 554 A 1 ATOM 4394 C CB . SER A 0 554 . -6.434 -0.993 21.155 1.00 86.94 554 A 1 ATOM 4395 O O . SER A 0 554 . -5.467 -3.558 19.394 1.00 86.94 554 A 1 ATOM 4396 O OG . SER A 0 554 . -7.241 0.172 21.129 1.00 86.94 554 A 1 ATOM 4397 N N . THR A 0 555 . -6.364 -4.272 21.321 1.00 85.89 555 A 1 ATOM 4398 C CA . THR A 0 555 . -5.678 -5.577 21.321 1.00 85.89 555 A 1 ATOM 4399 C C . THR A 0 555 . -6.165 -6.451 20.168 1.00 85.89 555 A 1 ATOM 4400 C CB . THR A 0 555 . -5.881 -6.321 22.650 1.00 85.89 555 A 1 ATOM 4401 O O . THR A 0 555 . -5.353 -6.984 19.413 1.00 85.89 555 A 1 ATOM 4402 C CG2 . THR A 0 555 . -5.162 -7.670 22.699 1.00 85.89 555 A 1 ATOM 4403 O OG1 . THR A 0 555 . -5.363 -5.558 23.709 1.00 85.89 555 A 1 ATOM 4404 N N . VAL A 0 556 . -7.485 -6.578 19.993 1.00 85.69 556 A 1 ATOM 4405 C CA . VAL A 0 556 . -8.061 -7.398 18.920 1.00 85.69 556 A 1 ATOM 4406 C C . VAL A 0 556 . -7.802 -6.778 17.548 1.00 85.69 556 A 1 ATOM 4407 C CB . VAL A 0 556 . -9.561 -7.652 19.149 1.00 85.69 556 A 1 ATOM 4408 O O . VAL A 0 556 . -7.508 -7.517 16.610 1.00 85.69 556 A 1 ATOM 4409 C CG1 . VAL A 0 556 . -10.143 -8.473 17.995 1.00 85.69 556 A 1 ATOM 4410 C CG2 . VAL A 0 556 . -9.798 -8.481 20.418 1.00 85.69 556 A 1 ATOM 4411 N N . TYR A 0 557 . -7.849 -5.449 17.432 1.00 88.72 557 A 1 ATOM 4412 C CA . TYR A 0 557 . -7.456 -4.700 16.240 1.00 88.72 557 A 1 ATOM 4413 C C . TYR A 0 557 . -6.025 -5.056 15.836 1.00 88.72 557 A 1 ATOM 4414 C CB . TYR A 0 557 . -7.603 -3.198 16.518 1.00 88.72 557 A 1 ATOM 4415 O O . TYR A 0 557 . -5.834 -5.655 14.781 1.00 88.72 557 A 1 ATOM 4416 C CG . TYR A 0 557 . -7.258 -2.301 15.353 1.00 88.72 557 A 1 ATOM 4417 C CD1 . TYR A 0 557 . -5.969 -1.747 15.212 1.00 88.72 557 A 1 ATOM 4418 C CD2 . TYR A 0 557 . -8.262 -1.997 14.419 1.00 88.72 557 A 1 ATOM 4419 C CE1 . TYR A 0 557 . -5.693 -0.881 14.135 1.00 88.72 557 A 1 ATOM 4420 C CE2 . TYR A 0 557 . -7.991 -1.121 13.357 1.00 88.72 557 A 1 ATOM 4421 O OH . TYR A 0 557 . -6.508 0.304 12.188 1.00 88.72 557 A 1 ATOM 4422 C CZ . TYR A 0 557 . -6.711 -0.561 13.210 1.00 88.72 557 A 1 ATOM 4423 N N . LYS A 0 558 . -5.053 -4.814 16.729 1.00 87.79 558 A 1 ATOM 4424 C CA . LYS A 0 558 . -3.625 -5.057 16.488 1.00 87.79 558 A 1 ATOM 4425 C C . LYS A 0 558 . -3.320 -6.512 16.146 1.00 87.79 558 A 1 ATOM 4426 C CB . LYS A 0 558 . -2.837 -4.567 17.711 1.00 87.79 558 A 1 ATOM 4427 O O . LYS A 0 558 . -2.593 -6.777 15.200 1.00 87.79 558 A 1 ATOM 4428 C CG . LYS A 0 558 . -1.323 -4.735 17.528 1.00 87.79 558 A 1 ATOM 4429 C CD . LYS A 0 558 . -0.561 -3.900 18.560 1.00 87.79 558 A 1 ATOM 4430 C CE . LYS A 0 558 . 0.946 -4.021 18.315 1.00 87.79 558 A 1 ATOM 4431 N NZ . LYS A 0 558 . 1.610 -2.698 18.382 1.00 87.79 558 A 1 ATOM 4432 N N . GLN A 0 559 . -3.907 -7.472 16.859 1.00 85.60 559 A 1 ATOM 4433 C CA . GLN A 0 559 . -3.723 -8.893 16.544 1.00 85.60 559 A 1 ATOM 4434 C C . GLN A 0 559 . -4.347 -9.282 15.198 1.00 85.60 559 A 1 ATOM 4435 C CB . GLN A 0 559 . -4.354 -9.737 17.650 1.00 85.60 559 A 1 ATOM 4436 O O . GLN A 0 559 . -3.803 -10.118 14.481 1.00 85.60 559 A 1 ATOM 4437 C CG . GLN A 0 559 . -3.547 -9.686 18.954 1.00 85.60 559 A 1 ATOM 4438 C CD . GLN A 0 559 . -4.283 -10.375 20.092 1.00 85.60 559 A 1 ATOM 4439 N NE2 . GLN A 0 559 . -3.661 -10.550 21.236 1.00 85.60 559 A 1 ATOM 4440 O OE1 . GLN A 0 559 . -5.428 -10.774 19.984 1.00 85.60 559 A 1 ATOM 4441 N N . THR A 0 560 . -5.491 -8.691 14.841 1.00 87.01 560 A 1 ATOM 4442 C CA . THR A 0 560 . -6.164 -8.959 13.563 1.00 87.01 560 A 1 ATOM 4443 C C . THR A 0 560 . -5.403 -8.332 12.394 1.00 87.01 560 A 1 ATOM 4444 C CB . THR A 0 560 . -7.615 -8.454 13.588 1.00 87.01 560 A 1 ATOM 4445 O O . THR A 0 560 . -5.273 -8.975 11.354 1.00 87.01 560 A 1 ATOM 4446 C CG2 . THR A 0 560 . -8.382 -8.777 12.313 1.00 87.01 560 A 1 ATOM 4447 O OG1 . THR A 0 560 . -8.335 -9.059 14.645 1.00 87.01 560 A 1 ATOM 4448 N N . SER A 0 561 . -4.888 -7.108 12.549 1.00 86.63 561 A 1 ATOM 4449 C CA . SER A 0 561 . -4.121 -6.419 11.510 1.00 86.63 561 A 1 ATOM 4450 C C . SER A 0 561 . -2.724 -7.016 11.334 1.00 86.63 561 A 1 ATOM 4451 C CB . SER A 0 561 . -4.083 -4.911 11.764 1.00 86.63 561 A 1 ATOM 4452 O O . SER A 0 561 . -2.346 -7.300 10.199 1.00 86.63 561 A 1 ATOM 4453 O OG . SER A 0 561 . -3.433 -4.566 12.965 1.00 86.63 561 A 1 ATOM 4454 N N . GLN A 0 562 . -2.029 -7.365 12.425 1.00 85.74 562 A 1 ATOM 4455 C CA . GLN A 0 562 . -0.782 -8.138 12.374 1.00 85.74 562 A 1 ATOM 4456 C C . GLN A 0 562 . -0.980 -9.490 11.682 1.00 85.74 562 A 1 ATOM 4457 C CB . GLN A 0 562 . -0.206 -8.350 13.783 1.00 85.74 562 A 1 ATOM 4458 O O . GLN A 0 562 . -0.243 -9.803 10.755 1.00 85.74 562 A 1 ATOM 4459 C CG . GLN A 0 562 . 0.435 -7.064 14.324 1.00 85.74 562 A 1 ATOM 4460 C CD . GLN A 0 562 . 0.986 -7.214 15.740 1.00 85.74 562 A 1 ATOM 4461 N NE2 . GLN A 0 562 . 2.002 -6.454 16.088 1.00 85.74 562 A 1 ATOM 4462 O OE1 . GLN A 0 562 . 0.540 -7.987 16.574 1.00 85.74 562 A 1 ATOM 4463 N N . HIS A 0 563 . -2.008 -10.264 12.044 1.00 85.20 563 A 1 ATOM 4464 C CA . HIS A 0 563 . -2.262 -11.557 11.401 1.00 85.20 563 A 1 ATOM 4465 C C . HIS A 0 563 . -2.626 -11.424 9.910 1.00 85.20 563 A 1 ATOM 4466 C CB . HIS A 0 563 . -3.364 -12.281 12.174 1.00 85.20 563 A 1 ATOM 4467 O O . HIS A 0 563 . -2.203 -12.239 9.087 1.00 85.20 563 A 1 ATOM 4468 C CG . HIS A 0 563 . -3.651 -13.649 11.622 1.00 85.20 563 A 1 ATOM 4469 C CD2 . HIS A 0 563 . -4.829 -14.075 11.078 1.00 85.20 563 A 1 ATOM 4470 N ND1 . HIS A 0 563 . -2.752 -14.684 11.516 1.00 85.20 563 A 1 ATOM 4471 C CE1 . HIS A 0 563 . -3.389 -15.718 10.938 1.00 85.20 563 A 1 ATOM 4472 N NE2 . HIS A 0 563 . -4.673 -15.407 10.688 1.00 85.20 563 A 1 ATOM 4473 N N . LEU A 0 564 . -3.375 -10.381 9.534 1.00 87.52 564 A 1 ATOM 4474 C CA . LEU A 0 564 . -3.633 -10.048 8.131 1.00 87.52 564 A 1 ATOM 4475 C C . LEU A 0 564 . -2.333 -9.713 7.385 1.00 87.52 564 A 1 ATOM 4476 C CB . LEU A 0 564 . -4.659 -8.900 8.080 1.00 87.52 564 A 1 ATOM 4477 O O . LEU A 0 564 . -2.118 -10.206 6.277 1.00 87.52 564 A 1 ATOM 4478 C CG . LEU A 0 564 . -4.887 -8.296 6.683 1.00 87.52 564 A 1 ATOM 4479 C CD1 . LEU A 0 564 . -5.380 -9.327 5.672 1.00 87.52 564 A 1 ATOM 4480 C CD2 . LEU A 0 564 . -5.941 -7.193 6.772 1.00 87.52 564 A 1 ATOM 4481 N N . LEU A 0 565 . -1.456 -8.917 7.996 1.00 85.90 565 A 1 ATOM 4482 C CA . LEU A 0 565 . -0.174 -8.524 7.423 1.00 85.90 565 A 1 ATOM 4483 C C . LEU A 0 565 . 0.782 -9.718 7.279 1.00 85.90 565 A 1 ATOM 4484 C CB . LEU A 0 565 . 0.408 -7.393 8.288 1.00 85.90 565 A 1 ATOM 4485 O O . LEU A 0 565 . 1.339 -9.920 6.204 1.00 85.90 565 A 1 ATOM 4486 C CG . LEU A 0 565 . 1.702 -6.781 7.731 1.00 85.90 565 A 1 ATOM 4487 C CD1 . LEU A 0 565 . 1.488 -6.212 6.328 1.00 85.90 565 A 1 ATOM 4488 C CD2 . LEU A 0 565 . 2.176 -5.660 8.651 1.00 85.90 565 A 1 ATOM 4489 N N . GLU A 0 566 . 0.904 -10.558 8.307 1.00 85.40 566 A 1 ATOM 4490 C CA . GLU A 0 566 . 1.646 -11.827 8.276 1.00 85.40 566 A 1 ATOM 4491 C C . GLU A 0 566 . 1.128 -12.761 7.176 1.00 85.40 566 A 1 ATOM 4492 C CB . GLU A 0 566 . 1.499 -12.547 9.626 1.00 85.40 566 A 1 ATOM 4493 O O . GLU A 0 566 . 1.916 -13.397 6.478 1.00 85.40 566 A 1 ATOM 4494 C CG . GLU A 0 566 . 2.322 -11.921 10.762 1.00 85.40 566 A 1 ATOM 4495 C CD . GLU A 0 566 . 2.013 -12.546 12.137 1.00 85.40 566 A 1 ATOM 4496 O OE1 . GLU A 0 566 . 2.641 -12.097 13.121 1.00 85.40 566 A 1 ATOM 4497 O OE2 . GLU A 0 566 . 1.157 -13.464 12.213 1.00 85.40 566 A 1 ATOM 4498 N N . THR A 0 567 . -0.190 -12.815 6.967 1.00 85.71 567 A 1 ATOM 4499 C CA . THR A 0 567 . -0.802 -13.627 5.906 1.00 85.71 567 A 1 ATOM 4500 C C . THR A 0 567 . -0.478 -13.074 4.514 1.00 85.71 567 A 1 ATOM 4501 C CB . THR A 0 567 . -2.319 -13.738 6.120 1.00 85.71 567 A 1 ATOM 4502 O O . THR A 0 567 . -0.127 -13.841 3.617 1.00 85.71 567 A 1 ATOM 4503 C CG2 . THR A 0 567 . -2.998 -14.631 5.082 1.00 85.71 567 A 1 ATOM 4504 O OG1 . THR A 0 567 . -2.568 -14.314 7.379 1.00 85.71 567 A 1 ATOM 4505 N N . LEU A 0 568 . -0.543 -11.753 4.322 1.00 84.82 568 A 1 ATOM 4506 C CA . LEU A 0 568 . -0.226 -11.094 3.048 1.00 84.82 568 A 1 ATOM 4507 C C . LEU A 0 568 . 1.269 -11.147 2.700 1.00 84.82 568 A 1 ATOM 4508 C CB . LEU A 0 568 . -0.715 -9.635 3.103 1.00 84.82 568 A 1 ATOM 4509 O O . LEU A 0 568 . 1.621 -11.396 1.547 1.00 84.82 568 A 1 ATOM 4510 C CG . LEU A 0 568 . -2.240 -9.477 2.956 1.00 84.82 568 A 1 ATOM 4511 C CD1 . LEU A 0 568 . -2.635 -8.042 3.301 1.00 84.82 568 A 1 ATOM 4512 C CD2 . LEU A 0 568 . -2.704 -9.762 1.523 1.00 84.82 568 A 1 ATOM 4513 N N . ILE A 0 569 . 2.151 -10.939 3.680 1.00 84.23 569 A 1 ATOM 4514 C CA . ILE A 0 569 . 3.604 -11.023 3.491 1.00 84.23 569 A 1 ATOM 4515 C C . ILE A 0 569 . 4.038 -12.485 3.333 1.00 84.23 569 A 1 ATOM 4516 C CB . ILE A 0 569 . 4.350 -10.301 4.643 1.00 84.23 569 A 1 ATOM 4517 O O . ILE A 0 569 . 4.807 -12.787 2.428 1.00 84.23 569 A 1 ATOM 4518 C CG1 . ILE A 0 569 . 4.056 -8.781 4.591 1.00 84.23 569 A 1 ATOM 4519 C CG2 . ILE A 0 569 . 5.871 -10.545 4.566 1.00 84.23 569 A 1 ATOM 4520 C CD1 . ILE A 0 569 . 4.672 -7.979 5.744 1.00 84.23 569 A 1 ATOM 4521 N N . GLY A 0 570 . 3.540 -13.387 4.183 1.00 82.67 570 A 1 ATOM 4522 C CA . GLY A 0 570 . 4.018 -14.767 4.273 1.00 82.67 570 A 1 ATOM 4523 C C . GLY A 0 570 . 3.395 -15.748 3.280 1.00 82.67 570 A 1 ATOM 4524 O O . GLY A 0 570 . 4.112 -16.587 2.752 1.00 82.67 570 A 1 ATOM 4525 N N . ARG A 0 571 . 2.079 -15.686 3.016 1.00 84.18 571 A 1 ATOM 4526 C CA . ARG A 0 571 . 1.423 -16.617 2.066 1.00 84.18 571 A 1 ATOM 4527 C C . ARG A 0 571 . 1.331 -16.073 0.650 1.00 84.18 571 A 1 ATOM 4528 C CB . ARG A 0 571 . 0.017 -17.027 2.521 1.00 84.18 571 A 1 ATOM 4529 O O . ARG A 0 571 . 1.377 -16.849 -0.294 1.00 84.18 571 A 1 ATOM 4530 C CG . ARG A 0 571 . 0.003 -17.739 3.874 1.00 84.18 571 A 1 ATOM 4531 C CD . ARG A 0 571 . -1.343 -18.446 4.050 1.00 84.18 571 A 1 ATOM 4532 N NE . ARG A 0 571 . -1.498 -18.955 5.420 1.00 84.18 571 A 1 ATOM 4533 N NH1 . ARG A 0 571 . -3.591 -19.884 5.172 1.00 84.18 571 A 1 ATOM 4534 N NH2 . ARG A 0 571 . -2.781 -19.534 7.199 1.00 84.18 571 A 1 ATOM 4535 C CZ . ARG A 0 571 . -2.606 -19.468 5.915 1.00 84.18 571 A 1 ATOM 4536 N N . TYR A 0 572 . 1.159 -14.760 0.518 1.00 83.63 572 A 1 ATOM 4537 C CA . TYR A 0 572 . 0.952 -14.091 -0.768 1.00 83.63 572 A 1 ATOM 4538 C C . TYR A 0 572 . 2.158 -13.258 -1.212 1.00 83.63 572 A 1 ATOM 4539 C CB . TYR A 0 572 . -0.352 -13.274 -0.723 1.00 83.63 572 A 1 ATOM 4540 O O . TYR A 0 572 . 2.001 -12.453 -2.122 1.00 83.63 572 A 1 ATOM 4541 C CG . TYR A 0 572 . -1.596 -14.125 -0.573 1.00 83.63 572 A 1 ATOM 4542 C CD1 . TYR A 0 572 . -2.096 -14.816 -1.694 1.00 83.63 572 A 1 ATOM 4543 C CD2 . TYR A 0 572 . -2.229 -14.259 0.678 1.00 83.63 572 A 1 ATOM 4544 C CE1 . TYR A 0 572 . -3.223 -15.647 -1.564 1.00 83.63 572 A 1 ATOM 4545 C CE2 . TYR A 0 572 . -3.353 -15.098 0.815 1.00 83.63 572 A 1 ATOM 4546 O OH . TYR A 0 572 . -4.925 -16.623 -0.203 1.00 83.63 572 A 1 ATOM 4547 C CZ . TYR A 0 572 . -3.847 -15.800 -0.309 1.00 83.63 572 A 1 ATOM 4548 N N . HIS A 0 573 . 3.322 -13.410 -0.563 1.00 84.04 573 A 1 ATOM 4549 C CA . HIS A 0 573 . 4.603 -12.792 -0.936 1.00 84.04 573 A 1 ATOM 4550 C C . HIS A 0 573 . 4.481 -11.318 -1.383 1.00 84.04 573 A 1 ATOM 4551 C CB . HIS A 0 573 . 5.348 -13.706 -1.923 1.00 84.04 573 A 1 ATOM 4552 O O . HIS A 0 573 . 5.084 -10.882 -2.364 1.00 84.04 573 A 1 ATOM 4553 C CG . HIS A 0 573 . 5.616 -15.084 -1.366 1.00 84.04 573 A 1 ATOM 4554 C CD2 . HIS A 0 573 . 6.521 -15.407 -0.388 1.00 84.04 573 A 1 ATOM 4555 N ND1 . HIS A 0 573 . 5.002 -16.254 -1.751 1.00 84.04 573 A 1 ATOM 4556 C CE1 . HIS A 0 573 . 5.519 -17.252 -1.017 1.00 84.04 573 A 1 ATOM 4557 N NE2 . HIS A 0 573 . 6.447 -16.788 -0.163 1.00 84.04 573 A 1 ATOM 4558 N N . PHE A 0 574 . 3.668 -10.521 -0.673 1.00 86.88 574 A 1 ATOM 4559 C CA . PHE A 0 574 . 3.287 -9.168 -1.108 1.00 86.88 574 A 1 ATOM 4560 C C . PHE A 0 574 . 4.490 -8.256 -1.408 1.00 86.88 574 A 1 ATOM 4561 C CB . PHE A 0 574 . 2.386 -8.540 -0.034 1.00 86.88 574 A 1 ATOM 4562 O O . PHE A 0 574 . 4.475 -7.509 -2.390 1.00 86.88 574 A 1 ATOM 4563 C CG . PHE A 0 574 . 2.135 -7.051 -0.210 1.00 86.88 574 A 1 ATOM 4564 C CD1 . PHE A 0 574 . 2.531 -6.144 0.792 1.00 86.88 574 A 1 ATOM 4565 C CD2 . PHE A 0 574 . 1.542 -6.564 -1.390 1.00 86.88 574 A 1 ATOM 4566 C CE1 . PHE A 0 574 . 2.304 -4.767 0.626 1.00 86.88 574 A 1 ATOM 4567 C CE2 . PHE A 0 574 . 1.307 -5.189 -1.555 1.00 86.88 574 A 1 ATOM 4568 C CZ . PHE A 0 574 . 1.673 -4.292 -0.537 1.00 86.88 574 A 1 ATOM 4569 N N . LEU A 0 575 . 5.546 -8.344 -0.592 1.00 87.14 575 A 1 ATOM 4570 C CA . LEU A 0 575 . 6.780 -7.579 -0.789 1.00 87.14 575 A 1 ATOM 4571 C C . LEU A 0 575 . 7.520 -7.985 -2.071 1.00 87.14 575 A 1 ATOM 4572 C CB . LEU A 0 575 . 7.693 -7.738 0.440 1.00 87.14 575 A 1 ATOM 4573 O O . LEU A 0 575 . 8.030 -7.109 -2.771 1.00 87.14 575 A 1 ATOM 4574 C CG . LEU A 0 575 . 7.142 -7.126 1.742 1.00 87.14 575 A 1 ATOM 4575 C CD1 . LEU A 0 575 . 8.124 -7.380 2.885 1.00 87.14 575 A 1 ATOM 4576 C CD2 . LEU A 0 575 . 6.925 -5.614 1.634 1.00 87.14 575 A 1 ATOM 4577 N N . ASP A 0 576 . 7.519 -9.272 -2.422 1.00 88.89 576 A 1 ATOM 4578 C CA . ASP A 0 576 . 8.148 -9.770 -3.647 1.00 88.89 576 A 1 ATOM 4579 C C . ASP A 0 576 . 7.361 -9.316 -4.882 1.00 88.89 576 A 1 ATOM 4580 C CB . ASP A 0 576 . 8.301 -11.298 -3.606 1.00 88.89 576 A 1 ATOM 4581 O O . ASP A 0 576 . 7.954 -8.893 -5.870 1.00 88.89 576 A 1 ATOM 4582 C CG . ASP A 0 576 . 9.189 -11.797 -2.458 1.00 88.89 576 A 1 ATOM 4583 O OD1 . ASP A 0 576 . 10.116 -11.048 -2.068 1.00 88.89 576 A 1 ATOM 4584 O OD2 . ASP A 0 576 . 8.943 -12.929 -1.983 1.00 88.89 576 A 1 ATOM 4585 N N . HIS A 0 577 . 6.026 -9.263 -4.815 1.00 89.20 577 A 1 ATOM 4586 C CA . HIS A 0 577 . 5.211 -8.707 -5.901 1.00 89.20 577 A 1 ATOM 4587 C C . HIS A 0 577 . 5.350 -7.181 -6.052 1.00 89.20 577 A 1 ATOM 4588 C CB . HIS A 0 577 . 3.751 -9.118 -5.711 1.00 89.20 577 A 1 ATOM 4589 O O . HIS A 0 577 . 5.368 -6.679 -7.179 1.00 89.20 577 A 1 ATOM 4590 C CG . HIS A 0 577 . 3.545 -10.611 -5.744 1.00 89.20 577 A 1 ATOM 4591 C CD2 . HIS A 0 577 . 2.859 -11.338 -4.817 1.00 89.20 577 A 1 ATOM 4592 N ND1 . HIS A 0 577 . 4.047 -11.513 -6.659 1.00 89.20 577 A 1 ATOM 4593 C CE1 . HIS A 0 577 . 3.668 -12.747 -6.290 1.00 89.20 577 A 1 ATOM 4594 N NE2 . HIS A 0 577 . 2.875 -12.678 -5.211 1.00 89.20 577 A 1 ATOM 4595 N N . LEU A 0 578 . 5.503 -6.423 -4.957 1.00 88.83 578 A 1 ATOM 4596 C CA . LEU A 0 578 . 5.872 -5.000 -5.032 1.00 88.83 578 A 1 ATOM 4597 C C . LEU A 0 578 . 7.258 -4.818 -5.668 1.00 88.83 578 A 1 ATOM 4598 C CB . LEU A 0 578 . 5.861 -4.361 -3.630 1.00 88.83 578 A 1 ATOM 4599 O O . LEU A 0 578 . 7.436 -3.957 -6.533 1.00 88.83 578 A 1 ATOM 4600 C CG . LEU A 0 578 . 4.495 -3.896 -3.099 1.00 88.83 578 A 1 ATOM 4601 C CD1 . LEU A 0 578 . 4.705 -3.373 -1.675 1.00 88.83 578 A 1 ATOM 4602 C CD2 . LEU A 0 578 . 3.908 -2.741 -3.920 1.00 88.83 578 A 1 ATOM 4603 N N . ARG A 0 579 . 8.235 -5.639 -5.264 1.00 89.69 579 A 1 ATOM 4604 C CA . ARG A 0 579 . 9.599 -5.629 -5.806 1.00 89.69 579 A 1 ATOM 4605 C C . ARG A 0 579 . 9.611 -5.980 -7.296 1.00 89.69 579 A 1 ATOM 4606 C CB . ARG A 0 579 . 10.453 -6.588 -4.966 1.00 89.69 579 A 1 ATOM 4607 O O . ARG A 0 579 . 10.227 -5.251 -8.070 1.00 89.69 579 A 1 ATOM 4608 C CG . ARG A 0 579 . 11.908 -6.628 -5.437 1.00 89.69 579 A 1 ATOM 4609 C CD . ARG A 0 579 . 12.678 -7.710 -4.683 1.00 89.69 579 A 1 ATOM 4610 N NE . ARG A 0 579 . 13.899 -8.073 -5.416 1.00 89.69 579 A 1 ATOM 4611 N NH1 . ARG A 0 579 . 14.840 -9.373 -3.776 1.00 89.69 579 A 1 ATOM 4612 N NH2 . ARG A 0 579 . 15.770 -9.276 -5.810 1.00 89.69 579 A 1 ATOM 4613 C CZ . ARG A 0 579 . 14.837 -8.893 -4.990 1.00 89.69 579 A 1 ATOM 4614 N N . ALA A 0 580 . 8.861 -6.997 -7.707 1.00 89.42 580 A 1 ATOM 4615 C CA . ALA A 0 580 . 8.674 -7.381 -9.102 1.00 89.42 580 A 1 ATOM 4616 C C . ALA A 0 580 . 8.032 -6.263 -9.932 1.00 89.42 580 A 1 ATOM 4617 C CB . ALA A 0 580 . 7.792 -8.623 -9.134 1.00 89.42 580 A 1 ATOM 4618 O O . ALA A 0 580 . 8.500 -5.947 -11.025 1.00 89.42 580 A 1 ATOM 4619 N N . THR A 0 581 . 7.010 -5.594 -9.385 1.00 88.78 581 A 1 ATOM 4620 C CA . THR A 0 581 . 6.391 -4.424 -10.026 1.00 88.78 581 A 1 ATOM 4621 C C . THR A 0 581 . 7.436 -3.326 -10.269 1.00 88.78 581 A 1 ATOM 4622 C CB . THR A 0 581 . 5.224 -3.872 -9.190 1.00 88.78 581 A 1 ATOM 4623 O O . THR A 0 581 . 7.483 -2.736 -11.346 1.00 88.78 581 A 1 ATOM 4624 C CG2 . THR A 0 581 . 4.451 -2.793 -9.945 1.00 88.78 581 A 1 ATOM 4625 O OG1 . THR A 0 581 . 4.272 -4.866 -8.893 1.00 88.78 581 A 1 ATOM 4626 N N . ARG A 0 582 . 8.350 -3.087 -9.318 1.00 90.47 582 A 1 ATOM 4627 C CA . ARG A 0 582 . 9.483 -2.170 -9.521 1.00 90.47 582 A 1 ATOM 4628 C C . ARG A 0 582 . 10.488 -2.691 -10.567 1.00 90.47 582 A 1 ATOM 4629 C CB . ARG A 0 582 . 10.129 -1.854 -8.159 1.00 90.47 582 A 1 ATOM 4630 O O . ARG A 0 582 . 10.922 -1.916 -11.417 1.00 90.47 582 A 1 ATOM 4631 C CG . ARG A 0 582 . 11.361 -0.949 -8.301 1.00 90.47 582 A 1 ATOM 4632 C CD . ARG A 0 582 . 12.098 -0.752 -6.971 1.00 90.47 582 A 1 ATOM 4633 N NE . ARG A 0 582 . 13.551 -0.686 -7.218 1.00 90.47 582 A 1 ATOM 4634 N NH1 . ARG A 0 582 . 14.184 0.873 -5.653 1.00 90.47 582 A 1 ATOM 4635 N NH2 . ARG A 0 582 . 15.654 0.119 -7.120 1.00 90.47 582 A 1 ATOM 4636 C CZ . ARG A 0 582 . 14.445 0.100 -6.656 1.00 90.47 582 A 1 ATOM 4637 N N . GLN A 0 583 . 10.871 -3.966 -10.515 1.00 88.59 583 A 1 ATOM 4638 C CA . GLN A 0 583 . 11.856 -4.570 -11.425 1.00 88.59 583 A 1 ATOM 4639 C C . GLN A 0 583 . 11.388 -4.545 -12.888 1.00 88.59 583 A 1 ATOM 4640 C CB . GLN A 0 583 . 12.160 -6.012 -10.976 1.00 88.59 583 A 1 ATOM 4641 O O . GLN A 0 583 . 12.124 -4.063 -13.749 1.00 88.59 583 A 1 ATOM 4642 C CG . GLN A 0 583 . 13.123 -6.078 -9.775 1.00 88.59 583 A 1 ATOM 4643 C CD . GLN A 0 583 . 13.139 -7.466 -9.136 1.00 88.59 583 A 1 ATOM 4644 N NE2 . GLN A 0 583 . 14.279 -8.107 -8.983 1.00 88.59 583 A 1 ATOM 4645 O OE1 . GLN A 0 583 . 12.117 -7.971 -8.719 1.00 88.59 583 A 1 ATOM 4646 N N . PHE A 0 584 . 10.168 -5.011 -13.165 1.00 89.18 584 A 1 ATOM 4647 C CA . PHE A 0 584 . 9.655 -5.188 -14.526 1.00 89.18 584 A 1 ATOM 4648 C C . PHE A 0 584 . 8.858 -3.976 -15.036 1.00 89.18 584 A 1 ATOM 4649 C CB . PHE A 0 584 . 8.830 -6.486 -14.584 1.00 89.18 584 A 1 ATOM 4650 O O . PHE A 0 584 . 9.117 -3.489 -16.136 1.00 89.18 584 A 1 ATOM 4651 C CG . PHE A 0 584 . 9.585 -7.735 -14.154 1.00 89.18 584 A 1 ATOM 4652 C CD1 . PHE A 0 584 . 10.693 -8.177 -14.901 1.00 89.18 584 A 1 ATOM 4653 C CD2 . PHE A 0 584 . 9.191 -8.459 -13.012 1.00 89.18 584 A 1 ATOM 4654 C CE1 . PHE A 0 584 . 11.403 -9.328 -14.515 1.00 89.18 584 A 1 ATOM 4655 C CE2 . PHE A 0 584 . 9.911 -9.601 -12.615 1.00 89.18 584 A 1 ATOM 4656 C CZ . PHE A 0 584 . 11.014 -10.040 -13.368 1.00 89.18 584 A 1 ATOM 4657 N N . LEU A 0 585 . 7.917 -3.448 -14.242 1.00 88.42 585 A 1 ATOM 4658 C CA . LEU A 0 585 . 6.957 -2.427 -14.695 1.00 88.42 585 A 1 ATOM 4659 C C . LEU A 0 585 . 7.464 -0.983 -14.522 1.00 88.42 585 A 1 ATOM 4660 C CB . LEU A 0 585 . 5.606 -2.690 -13.999 1.00 88.42 585 A 1 ATOM 4661 O O . LEU A 0 585 . 7.043 -0.092 -15.257 1.00 88.42 585 A 1 ATOM 4662 C CG . LEU A 0 585 . 4.383 -1.946 -14.563 1.00 88.42 585 A 1 ATOM 4663 C CD1 . LEU A 0 585 . 4.122 -2.257 -16.036 1.00 88.42 585 A 1 ATOM 4664 C CD2 . LEU A 0 585 . 3.150 -2.395 -13.776 1.00 88.42 585 A 1 ATOM 4665 N N . LEU A 0 586 . 8.412 -0.747 -13.609 1.00 89.19 586 A 1 ATOM 4666 C CA . LEU A 0 586 . 9.155 0.521 -13.497 1.00 89.19 586 A 1 ATOM 4667 C C . LEU A 0 586 . 10.571 0.446 -14.100 1.00 89.19 586 A 1 ATOM 4668 C CB . LEU A 0 586 . 9.144 1.034 -12.044 1.00 89.19 586 A 1 ATOM 4669 O O . LEU A 0 586 . 11.374 1.350 -13.889 1.00 89.19 586 A 1 ATOM 4670 C CG . LEU A 0 586 . 7.743 1.302 -11.464 1.00 89.19 586 A 1 ATOM 4671 C CD1 . LEU A 0 586 . 7.869 1.700 -9.992 1.00 89.19 586 A 1 ATOM 4672 C CD2 . LEU A 0 586 . 7.021 2.435 -12.200 1.00 89.19 586 A 1 ATOM 4673 N N . LEU A 0 587 . 10.868 -0.610 -14.871 1.00 89.34 587 A 1 ATOM 4674 C CA . LEU A 0 587 . 12.136 -0.830 -15.583 1.00 89.34 587 A 1 ATOM 4675 C C . LEU A 0 587 . 13.382 -0.850 -14.665 1.00 89.34 587 A 1 ATOM 4676 C CB . LEU A 0 587 . 12.286 0.144 -16.781 1.00 89.34 587 A 1 ATOM 4677 O O . LEU A 0 587 . 14.496 -0.597 -15.125 1.00 89.34 587 A 1 ATOM 4678 C CG . LEU A 0 587 . 11.273 0.028 -17.939 1.00 89.34 587 A 1 ATOM 4679 C CD1 . LEU A 0 587 . 9.852 0.478 -17.591 1.00 89.34 587 A 1 ATOM 4680 C CD2 . LEU A 0 587 . 11.747 0.917 -19.096 1.00 89.34 587 A 1 ATOM 4681 N N . GLY A 0 588 . 13.221 -1.175 -13.376 1.00 82.18 588 A 1 ATOM 4682 C CA . GLY A 0 588 . 14.333 -1.242 -12.422 1.00 82.18 588 A 1 ATOM 4683 C C . GLY A 0 588 . 15.370 -2.328 -12.745 1.00 82.18 588 A 1 ATOM 4684 O O . GLY A 0 588 . 16.532 -2.192 -12.367 1.00 82.18 588 A 1 ATOM 4685 N N . GLN A 0 589 . 14.976 -3.386 -13.462 1.00 80.76 589 A 1 ATOM 4686 C CA . GLN A 0 589 . 15.855 -4.480 -13.876 1.00 80.76 589 A 1 ATOM 4687 C C . GLN A 0 589 . 16.393 -4.239 -15.299 1.00 80.76 589 A 1 ATOM 4688 C CB . GLN A 0 589 . 15.106 -5.810 -13.692 1.00 80.76 589 A 1 ATOM 4689 O O . GLN A 0 589 . 15.817 -4.662 -16.303 1.00 80.76 589 A 1 ATOM 4690 C CG . GLN A 0 589 . 16.040 -7.025 -13.752 1.00 80.76 589 A 1 ATOM 4691 C CD . GLN A 0 589 . 17.096 -7.047 -12.643 1.00 80.76 589 A 1 ATOM 4692 N NE2 . GLN A 0 589 . 18.278 -7.542 -12.915 1.00 80.76 589 A 1 ATOM 4693 O OE1 . GLN A 0 589 . 16.881 -6.609 -11.521 1.00 80.76 589 A 1 ATOM 4694 N N . GLY A 0 590 . 17.501 -3.498 -15.381 1.00 85.77 590 A 1 ATOM 4695 C CA . GLY A 0 590 . 18.029 -2.975 -16.646 1.00 85.77 590 A 1 ATOM 4696 C C . GLY A 0 590 . 18.564 -4.018 -17.637 1.00 85.77 590 A 1 ATOM 4697 O O . GLY A 0 590 . 18.454 -3.786 -18.840 1.00 85.77 590 A 1 ATOM 4698 N N . ASP A 0 591 . 19.109 -5.147 -17.170 1.00 90.10 591 A 1 ATOM 4699 C CA . ASP A 0 591 . 19.645 -6.221 -18.029 1.00 90.10 591 A 1 ATOM 4700 C C . ASP A 0 591 . 18.525 -6.932 -18.804 1.00 90.10 591 A 1 ATOM 4701 C CB . ASP A 0 591 . 20.516 -7.210 -17.214 1.00 90.10 591 A 1 ATOM 4702 O O . ASP A 0 591 . 18.590 -7.048 -20.028 1.00 90.10 591 A 1 ATOM 4703 C CG . ASP A 0 591 . 19.791 -8.005 -16.113 1.00 90.10 591 A 1 ATOM 4704 O OD1 . ASP A 0 591 . 18.770 -7.490 -15.605 1.00 90.10 591 A 1 ATOM 4705 O OD2 . ASP A 0 591 . 20.265 -9.101 -15.732 1.00 90.10 591 A 1 ATOM 4706 N N . PHE A 0 592 . 17.453 -7.302 -18.101 1.00 90.98 592 A 1 ATOM 4707 C CA . PHE A 0 592 . 16.241 -7.871 -18.681 1.00 90.98 592 A 1 ATOM 4708 C C . PHE A 0 592 . 15.613 -6.943 -19.728 1.00 90.98 592 A 1 ATOM 4709 C CB . PHE A 0 592 . 15.258 -8.205 -17.554 1.00 90.98 592 A 1 ATOM 4710 O O . PHE A 0 592 . 15.379 -7.362 -20.861 1.00 90.98 592 A 1 ATOM 4711 C CG . PHE A 0 592 . 13.867 -8.507 -18.065 1.00 90.98 592 A 1 ATOM 4712 C CD1 . PHE A 0 592 . 12.834 -7.570 -17.875 1.00 90.98 592 A 1 ATOM 4713 C CD2 . PHE A 0 592 . 13.629 -9.680 -18.806 1.00 90.98 592 A 1 ATOM 4714 C CE1 . PHE A 0 592 . 11.560 -7.810 -18.412 1.00 90.98 592 A 1 ATOM 4715 C CE2 . PHE A 0 592 . 12.356 -9.917 -19.348 1.00 90.98 592 A 1 ATOM 4716 C CZ . PHE A 0 592 . 11.324 -8.988 -19.135 1.00 90.98 592 A 1 ATOM 4717 N N . ILE A 0 593 . 15.387 -5.669 -19.387 1.00 91.45 593 A 1 ATOM 4718 C CA . ILE A 0 593 . 14.766 -4.707 -20.310 1.00 91.45 593 A 1 ATOM 4719 C C . ILE A 0 593 . 15.656 -4.432 -21.530 1.00 91.45 593 A 1 ATOM 4720 C CB . ILE A 0 593 . 14.386 -3.412 -19.556 1.00 91.45 593 A 1 ATOM 4721 O O . ILE A 0 593 . 15.136 -4.252 -22.631 1.00 91.45 593 A 1 ATOM 4722 C CG1 . ILE A 0 593 . 13.301 -3.651 -18.478 1.00 91.45 593 A 1 ATOM 4723 C CG2 . ILE A 0 593 . 13.927 -2.295 -20.513 1.00 91.45 593 A 1 ATOM 4724 C CD1 . ILE A 0 593 . 11.922 -4.101 -18.988 1.00 91.45 593 A 1 ATOM 4725 N N . GLN A 0 594 . 16.983 -4.414 -21.374 1.00 90.20 594 A 1 ATOM 4726 C CA . GLN A 0 594 . 17.898 -4.235 -22.501 1.00 90.20 594 A 1 ATOM 4727 C C . GLN A 0 594 . 17.851 -5.426 -23.468 1.00 90.20 594 A 1 ATOM 4728 C CB . GLN A 0 594 . 19.309 -3.935 -21.981 1.00 90.20 594 A 1 ATOM 4729 O O . GLN A 0 594 . 17.628 -5.214 -24.658 1.00 90.20 594 A 1 ATOM 4730 C CG . GLN A 0 594 . 20.278 -3.679 -23.143 1.00 90.20 594 A 1 ATOM 4731 C CD . GLN A 0 594 . 21.645 -3.172 -22.704 1.00 90.20 594 A 1 ATOM 4732 N NE2 . GLN A 0 594 . 22.625 -3.264 -23.573 1.00 90.20 594 A 1 ATOM 4733 O OE1 . GLN A 0 594 . 21.860 -2.652 -21.619 1.00 90.20 594 A 1 ATOM 4734 N N . HIS A 0 595 . 17.966 -6.660 -22.965 1.00 91.38 595 A 1 ATOM 4735 C CA . HIS A 0 595 . 17.879 -7.865 -23.801 1.00 91.38 595 A 1 ATOM 4736 C C . HIS A 0 595 . 16.500 -8.011 -24.464 1.00 91.38 595 A 1 ATOM 4737 C CB . HIS A 0 595 . 18.213 -9.089 -22.941 1.00 91.38 595 A 1 ATOM 4738 O O . HIS A 0 595 . 16.393 -8.319 -25.652 1.00 91.38 595 A 1 ATOM 4739 C CG . HIS A 0 595 . 18.307 -10.354 -23.752 1.00 91.38 595 A 1 ATOM 4740 C CD2 . HIS A 0 595 . 17.566 -11.482 -23.565 1.00 91.38 595 A 1 ATOM 4741 N ND1 . HIS A 0 595 . 19.181 -10.557 -24.821 1.00 91.38 595 A 1 ATOM 4742 C CE1 . HIS A 0 595 . 18.942 -11.803 -25.253 1.00 91.38 595 A 1 ATOM 4743 N NE2 . HIS A 0 595 . 17.975 -12.381 -24.526 1.00 91.38 595 A 1 ATOM 4744 N N . LEU A 0 596 . 15.430 -7.691 -23.729 1.00 92.17 596 A 1 ATOM 4745 C CA . LEU A 0 596 . 14.072 -7.647 -24.265 1.00 92.17 596 A 1 ATOM 4746 C C . LEU A 0 596 . 13.954 -6.641 -25.425 1.00 92.17 596 A 1 ATOM 4747 C CB . LEU A 0 596 . 13.101 -7.342 -23.107 1.00 92.17 596 A 1 ATOM 4748 O O . LEU A 0 596 . 13.353 -6.970 -26.446 1.00 92.17 596 A 1 ATOM 4749 C CG . LEU A 0 596 . 11.618 -7.304 -23.508 1.00 92.17 596 A 1 ATOM 4750 C CD1 . LEU A 0 596 . 11.102 -8.661 -23.991 1.00 92.17 596 A 1 ATOM 4751 C CD2 . LEU A 0 596 . 10.761 -6.854 -22.326 1.00 92.17 596 A 1 ATOM 4752 N N . MET A 0 597 . 14.549 -5.445 -25.321 1.00 90.69 597 A 1 ATOM 4753 C CA . MET A 0 597 . 14.584 -4.476 -26.429 1.00 90.69 597 A 1 ATOM 4754 C C . MET A 0 597 . 15.385 -4.977 -27.636 1.00 90.69 597 A 1 ATOM 4755 C CB . MET A 0 597 . 15.165 -3.132 -25.978 1.00 90.69 597 A 1 ATOM 4756 O O . MET A 0 597 . 14.906 -4.821 -28.760 1.00 90.69 597 A 1 ATOM 4757 C CG . MET A 0 597 . 14.169 -2.296 -25.172 1.00 90.69 597 A 1 ATOM 4758 S SD . MET A 0 597 . 14.716 -0.598 -24.846 1.00 90.69 597 A 1 ATOM 4759 C CE . MET A 0 597 . 16.325 -0.918 -24.074 1.00 90.69 597 A 1 ATOM 4760 N N . ASP A 0 598 . 16.550 -5.597 -27.427 1.00 91.16 598 A 1 ATOM 4761 C CA . ASP A 0 598 . 17.380 -6.153 -28.508 1.00 91.16 598 A 1 ATOM 4762 C C . ASP A 0 598 . 16.613 -7.212 -29.331 1.00 91.16 598 A 1 ATOM 4763 C CB . ASP A 0 598 . 18.689 -6.734 -27.925 1.00 91.16 598 A 1 ATOM 4764 O O . ASP A 0 598 . 16.670 -7.213 -30.564 1.00 91.16 598 A 1 ATOM 4765 C CG . ASP A 0 598 . 19.772 -5.679 -27.636 1.00 91.16 598 A 1 ATOM 4766 O OD1 . ASP A 0 598 . 20.010 -4.832 -28.529 1.00 91.16 598 A 1 ATOM 4767 O OD2 . ASP A 0 598 . 20.424 -5.746 -26.568 1.00 91.16 598 A 1 ATOM 4768 N N . LEU A 0 599 . 15.817 -8.069 -28.678 1.00 91.06 599 A 1 ATOM 4769 C CA . LEU A 0 599 . 14.954 -9.046 -29.358 1.00 91.06 599 A 1 ATOM 4770 C C . LEU A 0 599 . 13.700 -8.407 -29.996 1.00 91.06 599 A 1 ATOM 4771 C CB . LEU A 0 599 . 14.558 -10.148 -28.357 1.00 91.06 599 A 1 ATOM 4772 O O . LEU A 0 599 . 13.241 -8.830 -31.069 1.00 91.06 599 A 1 ATOM 4773 C CG . LEU A 0 599 . 15.717 -10.997 -27.793 1.00 91.06 599 A 1 ATOM 4774 C CD1 . LEU A 0 599 . 15.148 -12.014 -26.803 1.00 91.06 599 A 1 ATOM 4775 C CD2 . LEU A 0 599 . 16.460 -11.767 -28.887 1.00 91.06 599 A 1 ATOM 4776 N N . LEU A 0 600 . 13.126 -7.387 -29.351 1.00 89.66 600 A 1 ATOM 4777 C CA . LEU A 0 600 . 11.902 -6.720 -29.798 1.00 89.66 600 A 1 ATOM 4778 C C . LEU A 0 600 . 12.102 -5.755 -30.974 1.00 89.66 600 A 1 ATOM 4779 C CB . LEU A 0 600 . 11.239 -5.991 -28.617 1.00 89.66 600 A 1 ATOM 4780 O O . LEU A 0 600 . 11.166 -5.612 -31.762 1.00 89.66 600 A 1 ATOM 4781 C CG . LEU A 0 600 . 10.446 -6.885 -27.646 1.00 89.66 600 A 1 ATOM 4782 C CD1 . LEU A 0 600 . 9.907 -6.020 -26.508 1.00 89.66 600 A 1 ATOM 4783 C CD2 . LEU A 0 600 . 9.238 -7.546 -28.316 1.00 89.66 600 A 1 ATOM 4784 N N . ASP A 0 601 . 13.276 -5.139 -31.147 1.00 86.46 601 A 1 ATOM 4785 C CA . ASP A 0 601 . 13.556 -4.121 -32.180 1.00 86.46 601 A 1 ATOM 4786 C C . ASP A 0 601 . 13.101 -4.563 -33.589 1.00 86.46 601 A 1 ATOM 4787 C CB . ASP A 0 601 . 15.065 -3.805 -32.145 1.00 86.46 601 A 1 ATOM 4788 O O . ASP A 0 601 . 12.333 -3.881 -34.274 1.00 86.46 601 A 1 ATOM 4789 C CG . ASP A 0 601 . 15.475 -2.718 -33.143 1.00 86.46 601 A 1 ATOM 4790 O OD1 . ASP A 0 601 . 14.802 -1.664 -33.175 1.00 86.46 601 A 1 ATOM 4791 O OD2 . ASP A 0 601 . 16.428 -2.949 -33.917 1.00 86.46 601 A 1 ATOM 4792 N N . SER A 0 602 . 13.441 -5.799 -33.974 1.00 84.02 602 A 1 ATOM 4793 C CA . SER A 0 602 . 13.053 -6.412 -35.259 1.00 84.02 602 A 1 ATOM 4794 C C . SER A 0 602 . 11.536 -6.590 -35.479 1.00 84.02 602 A 1 ATOM 4795 C CB . SER A 0 602 . 13.740 -7.775 -35.393 1.00 84.02 602 A 1 ATOM 4796 O O . SER A 0 602 . 11.085 -6.866 -36.599 1.00 84.02 602 A 1 ATOM 4797 O OG . SER A 0 602 . 13.191 -8.728 -34.494 1.00 84.02 602 A 1 ATOM 4798 N N . ASN A 0 603 . 10.732 -6.474 -34.420 1.00 82.07 603 A 1 ATOM 4799 C CA . ASN A 0 603 . 9.282 -6.662 -34.432 1.00 82.07 603 A 1 ATOM 4800 C C . ASN A 0 603 . 8.527 -5.351 -34.183 1.00 82.07 603 A 1 ATOM 4801 C CB . ASN A 0 603 . 8.910 -7.774 -33.435 1.00 82.07 603 A 1 ATOM 4802 O O . ASN A 0 603 . 7.508 -5.130 -34.830 1.00 82.07 603 A 1 ATOM 4803 C CG . ASN A 0 603 . 9.619 -9.073 -33.775 1.00 82.07 603 A 1 ATOM 4804 N ND2 . ASN A 0 603 . 10.588 -9.469 -32.984 1.00 82.07 603 A 1 ATOM 4805 O OD1 . ASN A 0 603 . 9.336 -9.719 -34.783 1.00 82.07 603 A 1 ATOM 4806 N N . LEU A 0 604 . 9.036 -4.462 -33.325 1.00 83.40 604 A 1 ATOM 4807 C CA . LEU A 0 604 . 8.413 -3.166 -33.022 1.00 83.40 604 A 1 ATOM 4808 C C . LEU A 0 604 . 8.625 -2.110 -34.119 1.00 83.40 604 A 1 ATOM 4809 C CB . LEU A 0 604 . 8.921 -2.660 -31.663 1.00 83.40 604 A 1 ATOM 4810 O O . LEU A 0 604 . 7.829 -1.177 -34.227 1.00 83.40 604 A 1 ATOM 4811 C CG . LEU A 0 604 . 8.598 -3.566 -30.462 1.00 83.40 604 A 1 ATOM 4812 C CD1 . LEU A 0 604 . 9.099 -2.893 -29.188 1.00 83.40 604 A 1 ATOM 4813 C CD2 . LEU A 0 604 . 7.106 -3.854 -30.285 1.00 83.40 604 A 1 ATOM 4814 N N . ASN A 0 605 . 9.637 -2.288 -34.975 1.00 81.60 605 A 1 ATOM 4815 C CA . ASN A 0 605 . 9.828 -1.482 -36.188 1.00 81.60 605 A 1 ATOM 4816 C C . ASN A 0 605 . 8.838 -1.824 -37.324 1.00 81.60 605 A 1 ATOM 4817 C CB . ASN A 0 605 . 11.299 -1.607 -36.634 1.00 81.60 605 A 1 ATOM 4818 O O . ASN A 0 605 . 8.815 -1.135 -38.343 1.00 81.60 605 A 1 ATOM 4819 C CG . ASN A 0 605 . 12.257 -0.916 -35.676 1.00 81.60 605 A 1 ATOM 4820 N ND2 . ASN A 0 605 . 13.469 -1.399 -35.568 1.00 81.60 605 A 1 ATOM 4821 O OD1 . ASN A 0 605 . 11.911 0.061 -35.028 1.00 81.60 605 A 1 ATOM 4822 N N . LYS A 0 606 . 8.016 -2.873 -37.177 1.00 79.58 606 A 1 ATOM 4823 C CA . LYS A 0 606 . 6.936 -3.204 -38.124 1.00 79.58 606 A 1 ATOM 4824 C C . LYS A 0 606 . 5.667 -2.407 -37.785 1.00 79.58 606 A 1 ATOM 4825 C CB . LYS A 0 606 . 6.671 -4.720 -38.124 1.00 79.58 606 A 1 ATOM 4826 O O . LYS A 0 606 . 5.462 -2.064 -36.618 1.00 79.58 606 A 1 ATOM 4827 C CG . LYS A 0 606 . 7.888 -5.495 -38.647 1.00 79.58 606 A 1 ATOM 4828 C CD . LYS A 0 606 . 7.720 -7.000 -38.436 1.00 79.58 606 A 1 ATOM 4829 C CE . LYS A 0 606 . 9.021 -7.686 -38.864 1.00 79.58 606 A 1 ATOM 4830 N NZ . LYS A 0 606 . 9.269 -8.916 -38.080 1.00 79.58 606 A 1 ATOM 4831 N N . PRO A 0 607 . 4.789 -2.126 -38.769 1.00 75.00 607 A 1 ATOM 4832 C CA . PRO A 0 607 . 3.489 -1.523 -38.489 1.00 75.00 607 A 1 ATOM 4833 C C . PRO A 0 607 . 2.658 -2.448 -37.592 1.00 75.00 607 A 1 ATOM 4834 C CB . PRO A 0 607 . 2.832 -1.306 -39.856 1.00 75.00 607 A 1 ATOM 4835 O O . PRO A 0 607 . 2.691 -3.673 -37.753 1.00 75.00 607 A 1 ATOM 4836 C CG . PRO A 0 607 . 3.462 -2.397 -40.724 1.00 75.00 607 A 1 ATOM 4837 C CD . PRO A 0 607 . 4.888 -2.479 -40.180 1.00 75.00 607 A 1 ATOM 4838 N N . CYS A 0 608 . 1.887 -1.868 -36.667 1.00 67.40 608 A 1 ATOM 4839 C CA . CYS A 0 608 . 1.208 -2.635 -35.618 1.00 67.40 608 A 1 ATOM 4840 C C . CYS A 0 608 . 0.269 -3.744 -36.137 1.00 67.40 608 A 1 ATOM 4841 C CB . CYS A 0 608 . 0.458 -1.660 -34.709 1.00 67.40 608 A 1 ATOM 4842 O O . CYS A 0 608 . 0.090 -4.760 -35.470 1.00 67.40 608 A 1 ATOM 4843 S SG . CYS A 0 608 . -0.072 -2.573 -33.234 1.00 67.40 608 A 1 ATOM 4844 N N . SER A 0 609 . -0.279 -3.606 -37.348 1.00 74.59 609 A 1 ATOM 4845 C CA . SER A 0 609 . -1.136 -4.617 -37.989 1.00 74.59 609 A 1 ATOM 4846 C C . SER A 0 609 . -0.473 -5.988 -38.199 1.00 74.59 609 A 1 ATOM 4847 C CB . SER A 0 609 . -1.625 -4.082 -39.338 1.00 74.59 609 A 1 ATOM 4848 O O . SER A 0 609 . -1.176 -6.972 -38.412 1.00 74.59 609 A 1 ATOM 4849 O OG . SER A 0 609 . -0.531 -3.723 -40.168 1.00 74.59 609 A 1 ATOM 4850 N N . GLN A 0 610 . 0.860 -6.073 -38.137 1.00 79.63 610 A 1 ATOM 4851 C CA . GLN A 0 610 . 1.624 -7.321 -38.275 1.00 79.63 610 A 1 ATOM 4852 C C . GLN A 0 610 . 2.079 -7.914 -36.928 1.00 79.63 610 A 1 ATOM 4853 C CB . GLN A 0 610 . 2.828 -7.073 -39.197 1.00 79.63 610 A 1 ATOM 4854 O O . GLN A 0 610 . 2.752 -8.948 -36.903 1.00 79.63 610 A 1 ATOM 4855 C CG . GLN A 0 610 . 2.410 -6.628 -40.608 1.00 79.63 610 A 1 ATOM 4856 C CD . GLN A 0 610 . 3.596 -6.429 -41.546 1.00 79.63 610 A 1 ATOM 4857 N NE2 . GLN A 0 610 . 3.350 -6.019 -42.771 1.00 79.63 610 A 1 ATOM 4858 O OE1 . GLN A 0 610 . 4.756 -6.632 -41.218 1.00 79.63 610 A 1 ATOM 4859 N N . ILE A 0 611 . 1.759 -7.263 -35.806 1.00 80.56 611 A 1 ATOM 4860 C CA . ILE A 0 611 . 2.265 -7.627 -34.481 1.00 80.56 611 A 1 ATOM 4861 C C . ILE A 0 611 . 1.269 -8.560 -33.783 1.00 80.56 611 A 1 ATOM 4862 C CB . ILE A 0 611 . 2.618 -6.364 -33.665 1.00 80.56 611 A 1 ATOM 4863 O O . ILE A 0 611 . 0.205 -8.150 -33.329 1.00 80.56 611 A 1 ATOM 4864 C CG1 . ILE A 0 611 . 3.664 -5.517 -34.432 1.00 80.56 611 A 1 ATOM 4865 C CG2 . ILE A 0 611 . 3.157 -6.772 -32.286 1.00 80.56 611 A 1 ATOM 4866 C CD1 . ILE A 0 611 . 4.162 -4.278 -33.683 1.00 80.56 611 A 1 ATOM 4867 N N . LEU A 0 612 . 1.638 -9.838 -33.684 1.00 79.68 612 A 1 ATOM 4868 C CA . LEU A 0 612 . 0.867 -10.863 -32.980 1.00 79.68 612 A 1 ATOM 4869 C C . LEU A 0 612 . 1.290 -10.942 -31.509 1.00 79.68 612 A 1 ATOM 4870 C CB . LEU A 0 612 . 1.056 -12.220 -33.684 1.00 79.68 612 A 1 ATOM 4871 O O . LEU A 0 612 . 2.469 -11.144 -31.216 1.00 79.68 612 A 1 ATOM 4872 C CG . LEU A 0 612 . 0.426 -12.295 -35.089 1.00 79.68 612 A 1 ATOM 4873 C CD1 . LEU A 0 612 . 0.927 -13.549 -35.806 1.00 79.68 612 A 1 ATOM 4874 C CD2 . LEU A 0 612 . -1.102 -12.361 -35.025 1.00 79.68 612 A 1 ATOM 4875 N N . LEU A 0 613 . 0.319 -10.867 -30.593 1.00 85.25 613 A 1 ATOM 4876 C CA . LEU A 0 613 . 0.547 -10.955 -29.145 1.00 85.25 613 A 1 ATOM 4877 C C . LEU A 0 613 . 1.321 -12.221 -28.741 1.00 85.25 613 A 1 ATOM 4878 C CB . LEU A 0 613 . -0.822 -10.896 -28.437 1.00 85.25 613 A 1 ATOM 4879 O O . LEU A 0 613 . 2.274 -12.144 -27.972 1.00 85.25 613 A 1 ATOM 4880 C CG . LEU A 0 613 . -0.737 -10.963 -26.900 1.00 85.25 613 A 1 ATOM 4881 C CD1 . LEU A 0 613 . 0.036 -9.777 -26.331 1.00 85.25 613 A 1 ATOM 4882 C CD2 . LEU A 0 613 . -2.143 -10.960 -26.304 1.00 85.25 613 A 1 ATOM 4883 N N . SER A 0 614 . 0.969 -13.371 -29.322 1.00 85.07 614 A 1 ATOM 4884 C CA . SER A 0 614 . 1.634 -14.657 -29.069 1.00 85.07 614 A 1 ATOM 4885 C C . SER A 0 614 . 3.125 -14.648 -29.422 1.00 85.07 614 A 1 ATOM 4886 C CB . SER A 0 614 . 0.933 -15.760 -29.867 1.00 85.07 614 A 1 ATOM 4887 O O . SER A 0 614 . 3.927 -15.266 -28.728 1.00 85.07 614 A 1 ATOM 4888 O OG . SER A 0 614 . 0.839 -15.411 -31.241 1.00 85.07 614 A 1 ATOM 4889 N N . ARG A 0 615 . 3.526 -13.906 -30.465 1.00 87.43 615 A 1 ATOM 4890 C CA . ARG A 0 615 . 4.941 -13.744 -30.829 1.00 87.43 615 A 1 ATOM 4891 C C . ARG A 0 615 . 5.684 -12.889 -29.805 1.00 87.43 615 A 1 ATOM 4892 C CB . ARG A 0 615 . 5.050 -13.173 -32.251 1.00 87.43 615 A 1 ATOM 4893 O O . ARG A 0 615 . 6.833 -13.189 -29.507 1.00 87.43 615 A 1 ATOM 4894 C CG . ARG A 0 615 . 6.509 -13.057 -32.716 1.00 87.43 615 A 1 ATOM 4895 C CD . ARG A 0 615 . 6.572 -12.559 -34.163 1.00 87.43 615 A 1 ATOM 4896 N NE . ARG A 0 615 . 7.969 -12.390 -34.604 1.00 87.43 615 A 1 ATOM 4897 N NH1 . ARG A 0 615 . 7.778 -13.208 -36.743 1.00 87.43 615 A 1 ATOM 4898 N NH2 . ARG A 0 615 . 9.781 -12.618 -35.958 1.00 87.43 615 A 1 ATOM 4899 C CZ . ARG A 0 615 . 8.498 -12.738 -35.762 1.00 87.43 615 A 1 ATOM 4900 N N . LEU A 0 616 . 5.046 -11.846 -29.274 1.00 88.71 616 A 1 ATOM 4901 C CA . LEU A 0 616 . 5.645 -10.992 -28.246 1.00 88.71 616 A 1 ATOM 4902 C C . LEU A 0 616 . 5.778 -11.721 -26.905 1.00 88.71 616 A 1 ATOM 4903 C CB . LEU A 0 616 . 4.823 -9.710 -28.077 1.00 88.71 616 A 1 ATOM 4904 O O . LEU A 0 616 . 6.829 -11.625 -26.286 1.00 88.71 616 A 1 ATOM 4905 C CG . LEU A 0 616 . 4.731 -8.808 -29.317 1.00 88.71 616 A 1 ATOM 4906 C CD1 . LEU A 0 616 . 3.801 -7.651 -28.970 1.00 88.71 616 A 1 ATOM 4907 C CD2 . LEU A 0 616 . 6.085 -8.230 -29.729 1.00 88.71 616 A 1 ATOM 4908 N N . SER A 0 617 . 4.766 -12.494 -26.502 1.00 90.03 617 A 1 ATOM 4909 C CA . SER A 0 617 . 4.832 -13.377 -25.328 1.00 90.03 617 A 1 ATOM 4910 C C . SER A 0 617 . 5.944 -14.428 -25.479 1.00 90.03 617 A 1 ATOM 4911 C CB . SER A 0 617 . 3.451 -14.005 -25.099 1.00 90.03 617 A 1 ATOM 4912 O O . SER A 0 617 . 6.777 -14.559 -24.591 1.00 90.03 617 A 1 ATOM 4913 O OG . SER A 0 617 . 3.497 -15.126 -24.247 1.00 90.03 617 A 1 ATOM 4914 N N . GLY A 0 618 . 6.081 -15.077 -26.642 1.00 91.20 618 A 1 ATOM 4915 C CA . GLY A 0 618 . 7.203 -15.996 -26.890 1.00 91.20 618 A 1 ATOM 4916 C C . GLY A 0 618 . 8.591 -15.331 -26.842 1.00 91.20 618 A 1 ATOM 4917 O O . GLY A 0 618 . 9.560 -15.951 -26.403 1.00 91.20 618 A 1 ATOM 4918 N N . ILE A 0 619 . 8.703 -14.062 -27.256 1.00 91.89 619 A 1 ATOM 4919 C CA . ILE A 0 619 . 9.938 -13.269 -27.112 1.00 91.89 619 A 1 ATOM 4920 C C . ILE A 0 619 . 10.186 -12.898 -25.644 1.00 91.89 619 A 1 ATOM 4921 C CB . ILE A 0 619 . 9.902 -12.022 -28.027 1.00 91.89 619 A 1 ATOM 4922 O O . ILE A 0 619 . 11.327 -12.972 -25.201 1.00 91.89 619 A 1 ATOM 4923 C CG1 . ILE A 0 619 . 10.005 -12.446 -29.510 1.00 91.89 619 A 1 ATOM 4924 C CG2 . ILE A 0 619 . 11.042 -11.038 -27.693 1.00 91.89 619 A 1 ATOM 4925 C CD1 . ILE A 0 619 . 9.532 -11.358 -30.482 1.00 91.89 619 A 1 ATOM 4926 N N . LEU A 0 620 . 9.139 -12.545 -24.891 1.00 91.41 620 A 1 ATOM 4927 C CA . LEU A 0 620 . 9.211 -12.251 -23.459 1.00 91.41 620 A 1 ATOM 4928 C C . LEU A 0 620 . 9.739 -13.461 -22.674 1.00 91.41 620 A 1 ATOM 4929 C CB . LEU A 0 620 . 7.818 -11.791 -22.979 1.00 91.41 620 A 1 ATOM 4930 O O . LEU A 0 620 . 10.726 -13.328 -21.961 1.00 91.41 620 A 1 ATOM 4931 C CG . LEU A 0 620 . 7.737 -11.455 -21.482 1.00 91.41 620 A 1 ATOM 4932 C CD1 . LEU A 0 620 . 8.580 -10.229 -21.151 1.00 91.41 620 A 1 ATOM 4933 C CD2 . LEU A 0 620 . 6.299 -11.150 -21.070 1.00 91.41 620 A 1 ATOM 4934 N N . GLU A 0 621 . 9.162 -14.645 -22.885 1.00 90.60 621 A 1 ATOM 4935 C CA . GLU A 0 621 . 9.616 -15.912 -22.287 1.00 90.60 621 A 1 ATOM 4936 C C . GLU A 0 621 . 11.081 -16.231 -22.631 1.00 90.60 621 A 1 ATOM 4937 C CB . GLU A 0 621 . 8.718 -17.047 -22.811 1.00 90.60 621 A 1 ATOM 4938 O O . GLU A 0 621 . 11.870 -16.633 -21.774 1.00 90.60 621 A 1 ATOM 4939 C CG . GLU A 0 621 . 7.294 -17.018 -22.232 1.00 90.60 621 A 1 ATOM 4940 C CD . GLU A 0 621 . 7.231 -17.343 -20.732 1.00 90.60 621 A 1 ATOM 4941 O OE1 . GLU A 0 621 . 6.130 -17.175 -20.171 1.00 90.60 621 A 1 ATOM 4942 O OE2 . GLU A 0 621 . 8.260 -17.793 -20.177 1.00 90.60 621 A 1 ATOM 4943 N N . THR A 0 622 . 11.481 -15.989 -23.885 1.00 92.54 622 A 1 ATOM 4944 C CA . THR A 0 622 . 12.882 -16.147 -24.314 1.00 92.54 622 A 1 ATOM 4945 C C . THR A 0 622 . 13.794 -15.163 -23.572 1.00 92.54 622 A 1 ATOM 4946 C CB . THR A 0 622 . 13.023 -15.984 -25.837 1.00 92.54 622 A 1 ATOM 4947 O O . THR A 0 622 . 14.825 -15.562 -23.037 1.00 92.54 622 A 1 ATOM 4948 C CG2 . THR A 0 622 . 14.430 -16.315 -26.331 1.00 92.54 622 A 1 ATOM 4949 O OG1 . THR A 0 622 . 12.148 -16.858 -26.524 1.00 92.54 622 A 1 ATOM 4950 N N . ALA A 0 623 . 13.388 -13.895 -23.453 1.00 92.56 623 A 1 ATOM 4951 C CA . ALA A 0 623 . 14.154 -12.869 -22.750 1.00 92.56 623 A 1 ATOM 4952 C C . ALA A 0 623 . 14.273 -13.137 -21.238 1.00 92.56 623 A 1 ATOM 4953 C CB . ALA A 0 623 . 13.518 -11.499 -23.021 1.00 92.56 623 A 1 ATOM 4954 O O . ALA A 0 623 . 15.327 -12.885 -20.655 1.00 92.56 623 A 1 ATOM 4955 N N . ILE A 0 624 . 13.225 -13.670 -20.598 1.00 90.72 624 A 1 ATOM 4956 C CA . ILE A 0 624 . 13.252 -14.095 -19.188 1.00 90.72 624 A 1 ATOM 4957 C C . ILE A 0 624 . 14.263 -15.235 -19.003 1.00 90.72 624 A 1 ATOM 4958 C CB . ILE A 0 624 . 11.831 -14.500 -18.718 1.00 90.72 624 A 1 ATOM 4959 O O . ILE A 0 624 . 15.078 -15.188 -18.082 1.00 90.72 624 A 1 ATOM 4960 C CG1 . ILE A 0 624 . 10.904 -13.263 -18.648 1.00 90.72 624 A 1 ATOM 4961 C CG2 . ILE A 0 624 . 11.860 -15.198 -17.343 1.00 90.72 624 A 1 ATOM 4962 C CD1 . ILE A 0 624 . 9.413 -13.604 -18.516 1.00 90.72 624 A 1 ATOM 4963 N N . ARG A 0 625 . 14.253 -16.231 -19.899 1.00 91.46 625 A 1 ATOM 4964 C CA . ARG A 0 625 . 15.144 -17.400 -19.843 1.00 91.46 625 A 1 ATOM 4965 C C . ARG A 0 625 . 16.619 -17.067 -20.090 1.00 91.46 625 A 1 ATOM 4966 C CB . ARG A 0 625 . 14.632 -18.432 -20.855 1.00 91.46 625 A 1 ATOM 4967 O O . ARG A 0 625 . 17.488 -17.669 -19.465 1.00 91.46 625 A 1 ATOM 4968 C CG . ARG A 0 625 . 15.453 -19.723 -20.795 1.00 91.46 625 A 1 ATOM 4969 C CD . ARG A 0 625 . 14.908 -20.744 -21.786 1.00 91.46 625 A 1 ATOM 4970 N NE . ARG A 0 625 . 15.717 -21.972 -21.736 1.00 91.46 625 A 1 ATOM 4971 N NH1 . ARG A 0 625 . 14.602 -23.115 -23.372 1.00 91.46 625 A 1 ATOM 4972 N NH2 . ARG A 0 625 . 16.341 -24.070 -22.336 1.00 91.46 625 A 1 ATOM 4973 C CZ . ARG A 0 625 . 15.551 -23.044 -22.481 1.00 91.46 625 A 1 ATOM 4974 N N . ASP A 0 626 . 16.902 -16.139 -20.998 1.00 92.64 626 A 1 ATOM 4975 C CA . ASP A 0 626 . 18.271 -15.735 -21.341 1.00 92.64 626 A 1 ATOM 4976 C C . ASP A 0 626 . 18.925 -14.842 -20.267 1.00 92.64 626 A 1 ATOM 4977 C CB . ASP A 0 626 . 18.244 -14.975 -22.673 1.00 92.64 626 A 1 ATOM 4978 O O . ASP A 0 626 . 20.140 -14.643 -20.280 1.00 92.64 626 A 1 ATOM 4979 C CG . ASP A 0 626 . 17.957 -15.814 -23.924 1.00 92.64 626 A 1 ATOM 4980 O OD1 . ASP A 0 626 . 18.071 -17.062 -23.875 1.00 92.64 626 A 1 ATOM 4981 O OD2 . ASP A 0 626 . 17.673 -15.159 -24.956 1.00 92.64 626 A 1 ATOM 4982 N N . THR A 0 627 . 18.136 -14.279 -19.346 1.00 91.31 627 A 1 ATOM 4983 C CA . THR A 0 627 . 18.586 -13.274 -18.370 1.00 91.31 627 A 1 ATOM 4984 C C . THR A 0 627 . 18.538 -13.799 -16.933 1.00 91.31 627 A 1 ATOM 4985 C CB . THR A 0 627 . 17.804 -11.955 -18.518 1.00 91.31 627 A 1 ATOM 4986 O O . THR A 0 627 . 18.089 -14.913 -16.652 1.00 91.31 627 A 1 ATOM 4987 C CG2 . THR A 0 627 . 17.992 -11.323 -19.898 1.00 91.31 627 A 1 ATOM 4988 O OG1 . THR A 0 627 . 16.431 -12.132 -18.278 1.00 91.31 627 A 1 ATOM 4989 N N . ASN A 0 628 . 19.010 -12.988 -15.982 1.00 89.18 628 A 1 ATOM 4990 C CA . ASN A 0 628 . 18.991 -13.339 -14.558 1.00 89.18 628 A 1 ATOM 4991 C C . ASN A 0 628 . 17.569 -13.390 -13.961 1.00 89.18 628 A 1 ATOM 4992 C CB . ASN A 0 628 . 19.889 -12.354 -13.796 1.00 89.18 628 A 1 ATOM 4993 O O . ASN A 0 628 . 17.398 -13.873 -12.843 1.00 89.18 628 A 1 ATOM 4994 C CG . ASN A 0 628 . 21.326 -12.403 -14.274 1.00 89.18 628 A 1 ATOM 4995 N ND2 . ASN A 0 628 . 21.831 -11.323 -14.824 1.00 89.18 628 A 1 ATOM 4996 O OD1 . ASN A 0 628 . 22.002 -13.414 -14.187 1.00 89.18 628 A 1 ATOM 4997 N N . ALA A 0 629 . 16.547 -12.934 -14.698 1.00 85.63 629 A 1 ATOM 4998 C CA . ALA A 0 629 . 15.147 -12.986 -14.279 1.00 85.63 629 A 1 ATOM 4999 C C . ALA A 0 629 . 14.635 -14.423 -14.052 1.00 85.63 629 A 1 ATOM 5000 C CB . ALA A 0 629 . 14.312 -12.253 -15.336 1.00 85.63 629 A 1 ATOM 5001 O O . ALA A 0 629 . 13.714 -14.617 -13.264 1.00 85.63 629 A 1 ATOM 5002 N N . GLN A 0 630 . 15.263 -15.435 -14.667 1.00 86.88 630 A 1 ATOM 5003 C CA . GLN A 0 630 . 14.921 -16.853 -14.479 1.00 86.88 630 A 1 ATOM 5004 C C . GLN A 0 630 . 15.040 -17.366 -13.029 1.00 86.88 630 A 1 ATOM 5005 C CB . GLN A 0 630 . 15.796 -17.704 -15.417 1.00 86.88 630 A 1 ATOM 5006 O O . GLN A 0 630 . 14.524 -18.440 -12.726 1.00 86.88 630 A 1 ATOM 5007 C CG . GLN A 0 630 . 17.247 -17.869 -14.926 1.00 86.88 630 A 1 ATOM 5008 C CD . GLN A 0 630 . 18.107 -18.531 -15.991 1.00 86.88 630 A 1 ATOM 5009 N NE2 . GLN A 0 630 . 18.830 -17.754 -16.762 1.00 86.88 630 A 1 ATOM 5010 O OE1 . GLN A 0 630 . 18.103 -19.740 -16.177 1.00 86.88 630 A 1 ATOM 5011 N N . TYR A 0 631 . 15.747 -16.643 -12.150 1.00 87.23 631 A 1 ATOM 5012 C CA . TYR A 0 631 . 15.923 -17.009 -10.740 1.00 87.23 631 A 1 ATOM 5013 C C . TYR A 0 631 . 14.863 -16.404 -9.803 1.00 87.23 631 A 1 ATOM 5014 C CB . TYR A 0 631 . 17.339 -16.627 -10.284 1.00 87.23 631 A 1 ATOM 5015 O O . TYR A 0 631 . 14.861 -16.723 -8.614 1.00 87.23 631 A 1 ATOM 5016 C CG . TYR A 0 631 . 18.466 -17.258 -11.085 1.00 87.23 631 A 1 ATOM 5017 C CD1 . TYR A 0 631 . 18.621 -18.658 -11.103 1.00 87.23 631 A 1 ATOM 5018 C CD2 . TYR A 0 631 . 19.359 -16.445 -11.810 1.00 87.23 631 A 1 ATOM 5019 C CE1 . TYR A 0 631 . 19.660 -19.246 -11.850 1.00 87.23 631 A 1 ATOM 5020 C CE2 . TYR A 0 631 . 20.405 -17.026 -12.552 1.00 87.23 631 A 1 ATOM 5021 O OH . TYR A 0 631 . 21.559 -18.991 -13.295 1.00 87.23 631 A 1 ATOM 5022 C CZ . TYR A 0 631 . 20.555 -18.427 -12.574 1.00 87.23 631 A 1 ATOM 5023 N N . GLU A 0 632 . 13.982 -15.534 -10.307 1.00 85.09 632 A 1 ATOM 5024 C CA . GLU A 0 632 . 12.838 -15.022 -9.544 1.00 85.09 632 A 1 ATOM 5025 C C . GLU A 0 632 . 11.740 -16.099 -9.411 1.00 85.09 632 A 1 ATOM 5026 C CB . GLU A 0 632 . 12.304 -13.717 -10.173 1.00 85.09 632 A 1 ATOM 5027 O O . GLU A 0 632 . 11.714 -17.100 -10.132 1.00 85.09 632 A 1 ATOM 5028 C CG . GLU A 0 632 . 13.282 -12.517 -10.130 1.00 85.09 632 A 1 ATOM 5029 C CD . GLU A 0 632 . 13.523 -11.903 -8.730 1.00 85.09 632 A 1 ATOM 5030 O OE1 . GLU A 0 632 . 14.249 -10.873 -8.639 1.00 85.09 632 A 1 ATOM 5031 O OE2 . GLU A 0 632 . 12.991 -12.441 -7.735 1.00 85.09 632 A 1 ATOM 5032 N N . GLN A 0 633 . 10.819 -15.920 -8.460 1.00 85.51 633 A 1 ATOM 5033 C CA . GLN A 0 633 . 9.774 -16.913 -8.178 1.00 85.51 633 A 1 ATOM 5034 C C . GLN A 0 633 . 8.856 -17.134 -9.402 1.00 85.51 633 A 1 ATOM 5035 C CB . GLN A 0 633 . 8.934 -16.475 -6.969 1.00 85.51 633 A 1 ATOM 5036 O O . GLN A 0 633 . 8.421 -16.161 -10.025 1.00 85.51 633 A 1 ATOM 5037 C CG . GLN A 0 633 . 9.722 -16.353 -5.650 1.00 85.51 633 A 1 ATOM 5038 C CD . GLN A 0 633 . 8.904 -15.669 -4.552 1.00 85.51 633 A 1 ATOM 5039 N NE2 . GLN A 0 633 . 9.533 -15.266 -3.470 1.00 85.51 633 A 1 ATOM 5040 O OE1 . GLN A 0 633 . 7.710 -15.459 -4.677 1.00 85.51 633 A 1 ATOM 5041 N N . PRO A 0 634 . 8.456 -18.382 -9.723 1.00 85.11 634 A 1 ATOM 5042 C CA . PRO A 0 634 . 7.627 -18.661 -10.898 1.00 85.11 634 A 1 ATOM 5043 C C . PRO A 0 634 . 6.245 -17.996 -10.828 1.00 85.11 634 A 1 ATOM 5044 C CB . PRO A 0 634 . 7.529 -20.189 -10.973 1.00 85.11 634 A 1 ATOM 5045 O O . PRO A 0 634 . 5.691 -17.645 -11.864 1.00 85.11 634 A 1 ATOM 5046 C CG . PRO A 0 634 . 7.742 -20.635 -9.526 1.00 85.11 634 A 1 ATOM 5047 C CD . PRO A 0 634 . 8.748 -19.611 -9.002 1.00 85.11 634 A 1 ATOM 5048 N N . GLU A 0 635 . 5.712 -17.753 -9.625 1.00 83.41 635 A 1 ATOM 5049 C CA . GLU A 0 635 . 4.459 -17.009 -9.417 1.00 83.41 635 A 1 ATOM 5050 C C . GLU A 0 635 . 4.534 -15.543 -9.863 1.00 83.41 635 A 1 ATOM 5051 C CB . GLU A 0 635 . 4.098 -16.998 -7.926 1.00 83.41 635 A 1 ATOM 5052 O O . GLU A 0 635 . 3.508 -14.939 -10.162 1.00 83.41 635 A 1 ATOM 5053 C CG . GLU A 0 635 . 3.833 -18.389 -7.338 1.00 83.41 635 A 1 ATOM 5054 C CD . GLU A 0 635 . 3.329 -18.321 -5.886 1.00 83.41 635 A 1 ATOM 5055 O OE1 . GLU A 0 635 . 3.433 -19.364 -5.204 1.00 83.41 635 A 1 ATOM 5056 O OE2 . GLU A 0 635 . 2.802 -17.253 -5.487 1.00 83.41 635 A 1 ATOM 5057 N N . ILE A 0 636 . 5.734 -14.957 -9.884 1.00 87.51 636 A 1 ATOM 5058 C CA . ILE A 0 636 . 5.975 -13.595 -10.365 1.00 87.51 636 A 1 ATOM 5059 C C . ILE A 0 636 . 6.068 -13.600 -11.891 1.00 87.51 636 A 1 ATOM 5060 C CB . ILE A 0 636 . 7.263 -13.031 -9.725 1.00 87.51 636 A 1 ATOM 5061 O O . ILE A 0 636 . 5.457 -12.760 -12.548 1.00 87.51 636 A 1 ATOM 5062 C CG1 . ILE A 0 636 . 7.118 -12.920 -8.190 1.00 87.51 636 A 1 ATOM 5063 C CG2 . ILE A 0 636 . 7.602 -11.668 -10.337 1.00 87.51 636 A 1 ATOM 5064 C CD1 . ILE A 0 636 . 8.431 -12.602 -7.466 1.00 87.51 636 A 1 ATOM 5065 N N . LEU A 0 637 . 6.810 -14.560 -12.451 1.00 86.62 637 A 1 ATOM 5066 C CA . LEU A 0 637 . 7.022 -14.679 -13.894 1.00 86.62 637 A 1 ATOM 5067 C C . LEU A 0 637 . 5.716 -15.005 -14.628 1.00 86.62 637 A 1 ATOM 5068 C CB . LEU A 0 637 . 8.115 -15.728 -14.169 1.00 86.62 637 A 1 ATOM 5069 O O . LEU A 0 637 . 5.399 -14.350 -15.613 1.00 86.62 637 A 1 ATOM 5070 C CG . LEU A 0 637 . 9.492 -15.399 -13.555 1.00 86.62 637 A 1 ATOM 5071 C CD1 . LEU A 0 637 . 10.473 -16.530 -13.860 1.00 86.62 637 A 1 ATOM 5072 C CD2 . LEU A 0 637 . 10.073 -14.085 -14.085 1.00 86.62 637 A 1 ATOM 5073 N N . GLN A 0 638 . 4.901 -15.919 -14.087 1.00 86.40 638 A 1 ATOM 5074 C CA . GLN A 0 638 . 3.569 -16.236 -14.621 1.00 86.40 638 A 1 ATOM 5075 C C . GLN A 0 638 . 2.607 -15.039 -14.621 1.00 86.40 638 A 1 ATOM 5076 C CB . GLN A 0 638 . 2.946 -17.383 -13.808 1.00 86.40 638 A 1 ATOM 5077 O O . GLN A 0 638 . 1.632 -15.069 -15.361 1.00 86.40 638 A 1 ATOM 5078 C CG . GLN A 0 638 . 3.599 -18.734 -14.130 1.00 86.40 638 A 1 ATOM 5079 C CD . GLN A 0 638 . 3.095 -19.876 -13.251 1.00 86.40 638 A 1 ATOM 5080 N NE2 . GLN A 0 638 . 3.734 -21.023 -13.308 1.00 86.40 638 A 1 ATOM 5081 O OE1 . GLN A 0 638 . 2.131 -19.795 -12.508 1.00 86.40 638 A 1 ATOM 5082 N N . ARG A 0 639 . 2.869 -14.002 -13.809 1.00 87.08 639 A 1 ATOM 5083 C CA . ARG A 0 639 . 2.054 -12.779 -13.711 1.00 87.08 639 A 1 ATOM 5084 C C . ARG A 0 639 . 2.504 -11.646 -14.634 1.00 87.08 639 A 1 ATOM 5085 C CB . ARG A 0 639 . 1.973 -12.331 -12.247 1.00 87.08 639 A 1 ATOM 5086 O O . ARG A 0 639 . 1.835 -10.612 -14.696 1.00 87.08 639 A 1 ATOM 5087 C CG . ARG A 0 639 . 1.058 -13.261 -11.440 1.00 87.08 639 A 1 ATOM 5088 C CD . ARG A 0 639 . 0.974 -12.773 -9.993 1.00 87.08 639 A 1 ATOM 5089 N NE . ARG A 0 639 . 0.567 -13.850 -9.069 1.00 87.08 639 A 1 ATOM 5090 N NH1 . ARG A 0 639 . 0.754 -12.612 -7.173 1.00 87.08 639 A 1 ATOM 5091 N NH2 . ARG A 0 639 . 0.702 -14.826 -6.998 1.00 87.08 639 A 1 ATOM 5092 C CZ . ARG A 0 639 . 0.652 -13.768 -7.756 1.00 87.08 639 A 1 ATOM 5093 N N . LEU A 0 640 . 3.631 -11.803 -15.330 1.00 88.94 640 A 1 ATOM 5094 C CA . LEU A 0 640 . 4.161 -10.806 -16.255 1.00 88.94 640 A 1 ATOM 5095 C C . LEU A 0 640 . 3.693 -11.106 -17.684 1.00 88.94 640 A 1 ATOM 5096 C CB . LEU A 0 640 . 5.694 -10.767 -16.128 1.00 88.94 640 A 1 ATOM 5097 O O . LEU A 0 640 . 4.235 -11.977 -18.356 1.00 88.94 640 A 1 ATOM 5098 C CG . LEU A 0 640 . 6.346 -9.672 -16.993 1.00 88.94 640 A 1 ATOM 5099 C CD1 . LEU A 0 640 . 5.991 -8.262 -16.509 1.00 88.94 640 A 1 ATOM 5100 C CD2 . LEU A 0 640 . 7.867 -9.815 -16.951 1.00 88.94 640 A 1 ATOM 5101 N N . ASP A 0 641 . 2.729 -10.327 -18.167 1.00 88.45 641 A 1 ATOM 5102 C CA . ASP A 0 641 . 2.169 -10.465 -19.510 1.00 88.45 641 A 1 ATOM 5103 C C . ASP A 0 641 . 2.578 -9.317 -20.438 1.00 88.45 641 A 1 ATOM 5104 C CB . ASP A 0 641 . 0.637 -10.561 -19.440 1.00 88.45 641 A 1 ATOM 5105 O O . ASP A 0 641 . 2.894 -8.196 -20.027 1.00 88.45 641 A 1 ATOM 5106 C CG . ASP A 0 641 . 0.122 -11.979 -19.212 1.00 88.45 641 A 1 ATOM 5107 O OD1 . ASP A 0 641 . 0.613 -12.895 -19.908 1.00 88.45 641 A 1 ATOM 5108 O OD2 . ASP A 0 641 . -0.851 -12.094 -18.435 1.00 88.45 641 A 1 ATOM 5109 N N . VAL A 0 642 . 2.485 -9.576 -21.742 1.00 88.36 642 A 1 ATOM 5110 C CA . VAL A 0 642 . 2.477 -8.512 -22.750 1.00 88.36 642 A 1 ATOM 5111 C C . VAL A 0 642 . 1.048 -8.011 -22.940 1.00 88.36 642 A 1 ATOM 5112 C CB . VAL A 0 642 . 3.084 -8.973 -24.085 1.00 88.36 642 A 1 ATOM 5113 O O . VAL A 0 642 . 0.114 -8.796 -23.092 1.00 88.36 642 A 1 ATOM 5114 C CG1 . VAL A 0 642 . 3.099 -7.823 -25.101 1.00 88.36 642 A 1 ATOM 5115 C CG2 . VAL A 0 642 . 4.525 -9.467 -23.909 1.00 88.36 642 A 1 ATOM 5116 N N . ARG A 0 643 . 0.878 -6.692 -23.039 1.00 84.42 643 A 1 ATOM 5117 C CA . ARG A 0 643 . -0.378 -6.055 -23.431 1.00 84.42 643 A 1 ATOM 5118 C C . ARG A 0 643 . -0.173 -5.124 -24.616 1.00 84.42 643 A 1 ATOM 5119 C CB . ARG A 0 643 . -0.975 -5.359 -22.210 1.00 84.42 643 A 1 ATOM 5120 O O . ARG A 0 643 . 0.716 -4.274 -24.626 1.00 84.42 643 A 1 ATOM 5121 C CG . ARG A 0 643 . -2.307 -4.669 -22.521 1.00 84.42 643 A 1 ATOM 5122 C CD . ARG A 0 643 . -2.934 -4.293 -21.187 1.00 84.42 643 A 1 ATOM 5123 N NE . ARG A 0 643 . -4.227 -3.614 -21.331 1.00 84.42 643 A 1 ATOM 5124 N NH1 . ARG A 0 643 . -4.544 -3.371 -19.075 1.00 84.42 643 A 1 ATOM 5125 N NH2 . ARG A 0 643 . -6.092 -2.614 -20.507 1.00 84.42 643 A 1 ATOM 5126 C CZ . ARG A 0 643 . -4.946 -3.203 -20.306 1.00 84.42 643 A 1 ATOM 5127 N N . LEU A 0 644 . -1.046 -5.268 -25.606 1.00 82.22 644 A 1 ATOM 5128 C CA . LEU A 0 644 . -1.177 -4.336 -26.720 1.00 82.22 644 A 1 ATOM 5129 C C . LEU A 0 644 . -2.271 -3.317 -26.382 1.00 82.22 644 A 1 ATOM 5130 C CB . LEU A 0 644 . -1.469 -5.125 -28.010 1.00 82.22 644 A 1 ATOM 5131 O O . LEU A 0 644 . -3.345 -3.691 -25.906 1.00 82.22 644 A 1 ATOM 5132 C CG . LEU A 0 644 . -0.302 -6.030 -28.460 1.00 82.22 644 A 1 ATOM 5133 C CD1 . LEU A 0 644 . -0.772 -7.022 -29.523 1.00 82.22 644 A 1 ATOM 5134 C CD2 . LEU A 0 644 . 0.854 -5.219 -29.050 1.00 82.22 644 A 1 ATOM 5135 N N . LEU A 0 645 . -1.986 -2.035 -26.600 1.00 78.19 645 A 1 ATOM 5136 C CA . LEU A 0 645 . -2.973 -0.956 -26.515 1.00 78.19 645 A 1 ATOM 5137 C C . LEU A 0 645 . -3.895 -0.943 -27.751 1.00 78.19 645 A 1 ATOM 5138 C CB . LEU A 0 645 . -2.242 0.387 -26.316 1.00 78.19 645 A 1 ATOM 5139 O O . LEU A 0 645 . -3.542 -1.467 -28.809 1.00 78.19 645 A 1 ATOM 5140 C CG . LEU A 0 645 . -1.393 0.478 -25.030 1.00 78.19 645 A 1 ATOM 5141 C CD1 . LEU A 0 645 . -0.634 1.804 -25.003 1.00 78.19 645 A 1 ATOM 5142 C CD2 . LEU A 0 645 . -2.249 0.403 -23.761 1.00 78.19 645 A 1 ATOM 5143 N N . ASP A 0 646 . -5.076 -0.331 -27.628 1.00 70.61 646 A 1 ATOM 5144 C CA . ASP A 0 646 . -6.046 -0.253 -28.727 1.00 70.61 646 A 1 ATOM 5145 C C . ASP A 0 646 . -5.487 0.566 -29.908 1.00 70.61 646 A 1 ATOM 5146 C CB . ASP A 0 646 . -7.388 0.329 -28.245 1.00 70.61 646 A 1 ATOM 5147 O O . ASP A 0 646 . -5.206 1.764 -29.792 1.00 70.61 646 A 1 ATOM 5148 C CG . ASP A 0 646 . -8.203 -0.614 -27.348 1.00 70.61 646 A 1 ATOM 5149 O OD1 . ASP A 0 646 . -8.145 -1.843 -27.566 1.00 70.61 646 A 1 ATOM 5150 O OD2 . ASP A 0 646 . -8.918 -0.089 -26.462 1.00 70.61 646 A 1 ATOM 5151 N N . ILE A 0 647 . -5.346 -0.095 -31.061 1.00 68.56 647 A 1 ATOM 5152 C CA . ILE A 0 647 . -4.750 0.463 -32.283 1.00 68.56 647 A 1 ATOM 5153 C C . ILE A 0 647 . -5.642 1.595 -32.807 1.00 68.56 647 A 1 ATOM 5154 C CB . ILE A 0 647 . -4.545 -0.633 -33.360 1.00 68.56 647 A 1 ATOM 5155 O O . ILE A 0 647 . -6.714 1.346 -33.361 1.00 68.56 647 A 1 ATOM 5156 C CG1 . ILE A 0 647 . -3.843 -1.895 -32.799 1.00 68.56 647 A 1 ATOM 5157 C CG2 . ILE A 0 647 . -3.749 -0.041 -34.542 1.00 68.56 647 A 1 ATOM 5158 C CD1 . ILE A 0 647 . -3.744 -3.057 -33.797 1.00 68.56 647 A 1 ATOM 5159 N N . SER A 0 648 . -5.200 2.842 -32.636 1.00 61.14 648 A 1 ATOM 5160 C CA . SER A 0 648 . -5.996 4.024 -32.990 1.00 61.14 648 A 1 ATOM 5161 C C . SER A 0 648 . -5.725 4.507 -34.415 1.00 61.14 648 A 1 ATOM 5162 C CB . SER A 0 648 . -5.759 5.129 -31.964 1.00 61.14 648 A 1 ATOM 5163 O O . SER A 0 648 . -6.650 4.970 -35.085 1.00 61.14 648 A 1 ATOM 5164 O OG . SER A 0 648 . -6.255 4.710 -30.702 1.00 61.14 648 A 1 ATOM 5165 N N . THR A 0 649 . -4.498 4.342 -34.918 1.00 61.04 649 A 1 ATOM 5166 C CA . THR A 0 649 . -4.127 4.720 -36.286 1.00 61.04 649 A 1 ATOM 5167 C C . THR A 0 649 . -3.260 3.651 -36.955 1.00 61.04 649 A 1 ATOM 5168 C CB . THR A 0 649 . -3.463 6.117 -36.337 1.00 61.04 649 A 1 ATOM 5169 O O . THR A 0 649 . -2.278 3.165 -36.411 1.00 61.04 649 A 1 ATOM 5170 C CG2 . THR A 0 649 . -4.492 7.168 -36.759 1.00 61.04 649 A 1 ATOM 5171 O OG1 . THR A 0 649 . -2.980 6.585 -35.100 1.00 61.04 649 A 1 ATOM 5172 N N . GLY A 0 650 . -3.580 3.285 -38.202 1.00 59.10 650 A 1 ATOM 5173 C CA . GLY A 0 650 . -2.859 2.229 -38.941 1.00 59.10 650 A 1 ATOM 5174 C C . GLY A 0 650 . -1.394 2.544 -39.299 1.00 59.10 650 A 1 ATOM 5175 O O . GLY A 0 650 . -0.738 1.725 -39.936 1.00 59.10 650 A 1 ATOM 5176 N N . GLN A 0 651 . -0.900 3.725 -38.917 1.00 62.30 651 A 1 ATOM 5177 C CA . GLN A 0 651 . 0.485 4.178 -39.074 1.00 62.30 651 A 1 ATOM 5178 C C . GLN A 0 651 . 1.308 4.023 -37.781 1.00 62.30 651 A 1 ATOM 5179 C CB . GLN A 0 651 . 0.477 5.642 -39.551 1.00 62.30 651 A 1 ATOM 5180 O O . GLN A 0 651 . 2.514 4.261 -37.800 1.00 62.30 651 A 1 ATOM 5181 C CG . GLN A 0 651 . -0.141 5.798 -40.951 1.00 62.30 651 A 1 ATOM 5182 C CD . GLN A 0 651 . -0.193 7.244 -41.440 1.00 62.30 651 A 1 ATOM 5183 N NE2 . GLN A 0 651 . -0.592 7.472 -42.672 1.00 62.30 651 A 1 ATOM 5184 O OE1 . GLN A 0 651 . 0.099 8.201 -40.748 1.00 62.30 651 A 1 ATOM 5185 N N . ASP A 0 652 . 0.681 3.623 -36.669 1.00 66.98 652 A 1 ATOM 5186 C CA . ASP A 0 652 . 1.324 3.558 -35.359 1.00 66.98 652 A 1 ATOM 5187 C C . ASP A 0 652 . 2.439 2.493 -35.341 1.00 66.98 652 A 1 ATOM 5188 C CB . ASP A 0 652 . 0.278 3.301 -34.255 1.00 66.98 652 A 1 ATOM 5189 O O . ASP A 0 652 . 2.237 1.324 -35.703 1.00 66.98 652 A 1 ATOM 5190 C CG . ASP A 0 652 . -0.816 4.377 -34.131 1.00 66.98 652 A 1 ATOM 5191 O OD1 . ASP A 0 652 . -0.632 5.489 -34.678 1.00 66.98 652 A 1 ATOM 5192 O OD2 . ASP A 0 652 . -1.877 4.089 -33.526 1.00 66.98 652 A 1 ATOM 5193 N N . THR A 0 653 . 3.639 2.898 -34.909 1.00 76.15 653 A 1 ATOM 5194 C CA . THR A 0 653 . 4.774 1.975 -34.742 1.00 76.15 653 A 1 ATOM 5195 C C . THR A 0 653 . 4.554 1.081 -33.524 1.00 76.15 653 A 1 ATOM 5196 C CB . THR A 0 653 . 6.145 2.680 -34.681 1.00 76.15 653 A 1 ATOM 5197 O O . THR A 0 653 . 4.040 1.545 -32.506 1.00 76.15 653 A 1 ATOM 5198 C CG2 . THR A 0 653 . 6.377 3.605 -35.875 1.00 76.15 653 A 1 ATOM 5199 O OG1 . THR A 0 653 . 6.393 3.437 -33.508 1.00 76.15 653 A 1 ATOM 5200 N N . GLY A 0 654 . 4.978 -0.187 -33.587 1.00 80.04 654 A 1 ATOM 5201 C CA . GLY A 0 654 . 4.764 -1.149 -32.496 1.00 80.04 654 A 1 ATOM 5202 C C . GLY A 0 654 . 5.282 -0.675 -31.134 1.00 80.04 654 A 1 ATOM 5203 O O . GLY A 0 654 . 4.700 -0.989 -30.099 1.00 80.04 654 A 1 ATOM 5204 N N . TRP A 0 655 . 6.332 0.146 -31.145 1.00 83.45 655 A 1 ATOM 5205 C CA . TRP A 0 655 . 6.913 0.807 -29.978 1.00 83.45 655 A 1 ATOM 5206 C C . TRP A 0 655 . 5.940 1.615 -29.114 1.00 83.45 655 A 1 ATOM 5207 C CB . TRP A 0 655 . 7.961 1.783 -30.497 1.00 83.45 655 A 1 ATOM 5208 O O . TRP A 0 655 . 6.180 1.740 -27.916 1.00 83.45 655 A 1 ATOM 5209 C CG . TRP A 0 655 . 9.194 1.162 -31.057 1.00 83.45 655 A 1 ATOM 5210 C CD1 . TRP A 0 655 . 9.505 1.030 -32.366 1.00 83.45 655 A 1 ATOM 5211 C CD2 . TRP A 0 655 . 10.301 0.574 -30.312 1.00 83.45 655 A 1 ATOM 5212 C CE2 . TRP A 0 655 . 11.271 0.113 -31.248 1.00 83.45 655 A 1 ATOM 5213 C CE3 . TRP A 0 655 . 10.578 0.379 -28.940 1.00 83.45 655 A 1 ATOM 5214 N NE1 . TRP A 0 655 . 10.746 0.435 -32.481 1.00 83.45 655 A 1 ATOM 5215 C CH2 . TRP A 0 655 . 12.696 -0.714 -29.475 1.00 83.45 655 A 1 ATOM 5216 C CZ2 . TRP A 0 655 . 12.453 -0.516 -30.845 1.00 83.45 655 A 1 ATOM 5217 C CZ3 . TRP A 0 655 . 11.762 -0.262 -28.526 1.00 83.45 655 A 1 ATOM 5218 N N . ASP A 0 656 . 4.893 2.192 -29.704 1.00 81.24 656 A 1 ATOM 5219 C CA . ASP A 0 656 . 3.939 3.053 -28.997 1.00 81.24 656 A 1 ATOM 5220 C C . ASP A 0 656 . 2.732 2.286 -28.432 1.00 81.24 656 A 1 ATOM 5221 C CB . ASP A 0 656 . 3.519 4.200 -29.932 1.00 81.24 656 A 1 ATOM 5222 O O . ASP A 0 656 . 2.014 2.829 -27.590 1.00 81.24 656 A 1 ATOM 5223 C CG . ASP A 0 656 . 4.636 5.242 -30.034 1.00 81.24 656 A 1 ATOM 5224 O OD1 . ASP A 0 656 . 4.770 6.012 -29.047 1.00 81.24 656 A 1 ATOM 5225 O OD2 . ASP A 0 656 . 5.389 5.237 -31.037 1.00 81.24 656 A 1 ATOM 5226 N N . ILE A 0 657 . 2.541 1.040 -28.883 1.00 84.02 657 A 1 ATOM 5227 C CA . ILE A 0 657 . 1.408 0.157 -28.561 1.00 84.02 657 A 1 ATOM 5228 C C . ILE A 0 657 . 1.826 -0.999 -27.636 1.00 84.02 657 A 1 ATOM 5229 C CB . ILE A 0 657 . 0.763 -0.317 -29.889 1.00 84.02 657 A 1 ATOM 5230 O O . ILE A 0 657 . 0.991 -1.534 -26.904 1.00 84.02 657 A 1 ATOM 5231 C CG1 . ILE A 0 657 . 0.072 0.897 -30.558 1.00 84.02 657 A 1 ATOM 5232 C CG2 . ILE A 0 657 . -0.253 -1.451 -29.669 1.00 84.02 657 A 1 ATOM 5233 C CD1 . ILE A 0 657 . -0.426 0.664 -31.986 1.00 84.02 657 A 1 ATOM 5234 N N . PHE A 0 658 . 3.108 -1.375 -27.641 1.00 87.35 658 A 1 ATOM 5235 C CA . PHE A 0 658 . 3.675 -2.355 -26.720 1.00 87.35 658 A 1 ATOM 5236 C C . PHE A 0 658 . 3.683 -1.839 -25.275 1.00 87.35 658 A 1 ATOM 5237 C CB . PHE A 0 658 . 5.096 -2.718 -27.173 1.00 87.35 658 A 1 ATOM 5238 O O . PHE A 0 658 . 4.275 -0.802 -24.972 1.00 87.35 658 A 1 ATOM 5239 C CG . PHE A 0 658 . 5.801 -3.699 -26.254 1.00 87.35 658 A 1 ATOM 5240 C CD1 . PHE A 0 658 . 6.697 -3.241 -25.269 1.00 87.35 658 A 1 ATOM 5241 C CD2 . PHE A 0 658 . 5.536 -5.074 -26.363 1.00 87.35 658 A 1 ATOM 5242 C CE1 . PHE A 0 658 . 7.335 -4.155 -24.412 1.00 87.35 658 A 1 ATOM 5243 C CE2 . PHE A 0 658 . 6.171 -5.992 -25.507 1.00 87.35 658 A 1 ATOM 5244 C CZ . PHE A 0 658 . 7.070 -5.530 -24.529 1.00 87.35 658 A 1 ATOM 5245 N N . SER A 0 659 . 3.089 -2.615 -24.372 1.00 90.10 659 A 1 ATOM 5246 C CA . SER A 0 659 . 3.206 -2.435 -22.928 1.00 90.10 659 A 1 ATOM 5247 C C . SER A 0 659 . 3.440 -3.772 -22.231 1.00 90.10 659 A 1 ATOM 5248 C CB . SER A 0 659 . 1.991 -1.688 -22.365 1.00 90.10 659 A 1 ATOM 5249 O O . SER A 0 659 . 2.932 -4.802 -22.675 1.00 90.10 659 A 1 ATOM 5250 O OG . SER A 0 659 . 0.755 -2.284 -22.714 1.00 90.10 659 A 1 ATOM 5251 N N . LEU A 0 660 . 4.204 -3.760 -21.139 1.00 89.80 660 A 1 ATOM 5252 C CA . LEU A 0 660 . 4.174 -4.851 -20.166 1.00 89.80 660 A 1 ATOM 5253 C C . LEU A 0 660 . 3.028 -4.588 -19.186 1.00 89.80 660 A 1 ATOM 5254 C CB . LEU A 0 660 . 5.534 -4.995 -19.459 1.00 89.80 660 A 1 ATOM 5255 O O . LEU A 0 660 . 2.779 -3.442 -18.809 1.00 89.80 660 A 1 ATOM 5256 C CG . LEU A 0 660 . 6.695 -5.409 -20.385 1.00 89.80 660 A 1 ATOM 5257 C CD1 . LEU A 0 660 . 7.992 -5.515 -19.579 1.00 89.80 660 A 1 ATOM 5258 C CD2 . LEU A 0 660 . 6.454 -6.760 -21.065 1.00 89.80 660 A 1 ATOM 5259 N N . ASP A 0 661 . 2.329 -5.644 -18.792 1.00 89.60 661 A 1 ATOM 5260 C CA . ASP A 0 661 . 1.270 -5.605 -17.790 1.00 89.60 661 A 1 ATOM 5261 C C . ASP A 0 661 . 1.587 -6.653 -16.720 1.00 89.60 661 A 1 ATOM 5262 C CB . ASP A 0 661 . -0.098 -5.804 -18.468 1.00 89.60 661 A 1 ATOM 5263 O O . ASP A 0 661 . 2.131 -7.716 -17.012 1.00 89.60 661 A 1 ATOM 5264 C CG . ASP A 0 661 . -1.285 -5.185 -17.716 1.00 89.60 661 A 1 ATOM 5265 O OD1 . ASP A 0 661 . -1.235 -4.941 -16.493 1.00 89.60 661 A 1 ATOM 5266 O OD2 . ASP A 0 661 . -2.344 -4.939 -18.348 1.00 89.60 661 A 1 ATOM 5267 N N . TYR A 0 662 . 1.281 -6.333 -15.469 1.00 90.05 662 A 1 ATOM 5268 C CA . TYR A 0 662 . 1.516 -7.228 -14.344 1.00 90.05 662 A 1 ATOM 5269 C C . TYR A 0 662 . 0.153 -7.594 -13.770 1.00 90.05 662 A 1 ATOM 5270 C CB . TYR A 0 662 . 2.472 -6.563 -13.347 1.00 90.05 662 A 1 ATOM 5271 O O . TYR A 0 662 . -0.498 -6.763 -13.127 1.00 90.05 662 A 1 ATOM 5272 C CG . TYR A 0 662 . 2.885 -7.474 -12.210 1.00 90.05 662 A 1 ATOM 5273 C CD1 . TYR A 0 662 . 2.437 -7.214 -10.902 1.00 90.05 662 A 1 ATOM 5274 C CD2 . TYR A 0 662 . 3.705 -8.591 -12.467 1.00 90.05 662 A 1 ATOM 5275 C CE1 . TYR A 0 662 . 2.799 -8.074 -9.849 1.00 90.05 662 A 1 ATOM 5276 C CE2 . TYR A 0 662 . 4.070 -9.455 -11.418 1.00 90.05 662 A 1 ATOM 5277 O OH . TYR A 0 662 . 3.940 -10.031 -9.094 1.00 90.05 662 A 1 ATOM 5278 C CZ . TYR A 0 662 . 3.610 -9.199 -10.112 1.00 90.05 662 A 1 ATOM 5279 N N . HIS A 0 663 . -0.329 -8.798 -14.084 1.00 87.89 663 A 1 ATOM 5280 C CA . HIS A 0 663 . -1.645 -9.232 -13.639 1.00 87.89 663 A 1 ATOM 5281 C C . HIS A 0 663 . -1.577 -9.666 -12.171 1.00 87.89 663 A 1 ATOM 5282 C CB . HIS A 0 663 . -2.282 -10.241 -14.610 1.00 87.89 663 A 1 ATOM 5283 O O . HIS A 0 663 . -0.725 -10.448 -11.757 1.00 87.89 663 A 1 ATOM 5284 C CG . HIS A 0 663 . -1.698 -11.631 -14.646 1.00 87.89 663 A 1 ATOM 5285 C CD2 . HIS A 0 663 . -1.913 -12.615 -13.716 1.00 87.89 663 A 1 ATOM 5286 N ND1 . HIS A 0 663 . -1.078 -12.234 -15.719 1.00 87.89 663 A 1 ATOM 5287 C CE1 . HIS A 0 663 . -0.927 -13.535 -15.442 1.00 87.89 663 A 1 ATOM 5288 N NE2 . HIS A 0 663 . -1.396 -13.813 -14.215 1.00 87.89 663 A 1 ATOM 5289 N N . VAL A 0 664 . -2.462 -9.105 -11.349 1.00 83.11 664 A 1 ATOM 5290 C CA . VAL A 0 664 . -2.466 -9.326 -9.902 1.00 83.11 664 A 1 ATOM 5291 C C . VAL A 0 664 . -3.821 -9.879 -9.496 1.00 83.11 664 A 1 ATOM 5292 C CB . VAL A 0 664 . -2.092 -8.050 -9.129 1.00 83.11 664 A 1 ATOM 5293 O O . VAL A 0 664 . -4.764 -9.129 -9.250 1.00 83.11 664 A 1 ATOM 5294 C CG1 . VAL A 0 664 . -2.057 -8.352 -7.633 1.00 83.11 664 A 1 ATOM 5295 C CG2 . VAL A 0 664 . -0.698 -7.539 -9.508 1.00 83.11 664 A 1 ATOM 5296 N N . ASP A 0 665 . -3.889 -11.203 -9.420 1.00 79.69 665 A 1 ATOM 5297 C CA . ASP A 0 665 . -5.094 -11.931 -9.038 1.00 79.69 665 A 1 ATOM 5298 C C . ASP A 0 665 . -5.148 -12.212 -7.525 1.00 79.69 665 A 1 ATOM 5299 C CB . ASP A 0 665 . -5.206 -13.208 -9.886 1.00 79.69 665 A 1 ATOM 5300 O O . ASP A 0 665 . -4.154 -12.122 -6.796 1.00 79.69 665 A 1 ATOM 5301 C CG . ASP A 0 665 . -5.427 -12.924 -11.379 1.00 79.69 665 A 1 ATOM 5302 O OD1 . ASP A 0 665 . -6.024 -11.872 -11.703 1.00 79.69 665 A 1 ATOM 5303 O OD2 . ASP A 0 665 . -5.032 -13.792 -12.180 1.00 79.69 665 A 1 ATOM 5304 N N . GLY A 0 666 . -6.340 -12.557 -7.031 1.00 80.10 666 A 1 ATOM 5305 C CA . GLY A 0 666 . -6.564 -12.907 -5.625 1.00 80.10 666 A 1 ATOM 5306 C C . GLY A 0 666 . -6.521 -11.699 -4.670 1.00 80.10 666 A 1 ATOM 5307 O O . GLY A 0 666 . -6.871 -10.587 -5.075 1.00 80.10 666 A 1 ATOM 5308 N N . PRO A 0 667 . -6.121 -11.874 -3.392 1.00 81.98 667 A 1 ATOM 5309 C CA . PRO A 0 667 . -6.202 -10.821 -2.368 1.00 81.98 667 A 1 ATOM 5310 C C . PRO A 0 667 . -5.323 -9.603 -2.648 1.00 81.98 667 A 1 ATOM 5311 C CB . PRO A 0 667 . -5.810 -11.493 -1.047 1.00 81.98 667 A 1 ATOM 5312 O O . PRO A 0 667 . -5.575 -8.521 -2.131 1.00 81.98 667 A 1 ATOM 5313 C CG . PRO A 0 667 . -4.977 -12.692 -1.476 1.00 81.98 667 A 1 ATOM 5314 C CD . PRO A 0 667 . -5.588 -13.100 -2.813 1.00 81.98 667 A 1 ATOM 5315 N N . LEU A 0 668 . -4.308 -9.739 -3.495 1.00 84.03 668 A 1 ATOM 5316 C CA . LEU A 0 668 . -3.429 -8.632 -3.849 1.00 84.03 668 A 1 ATOM 5317 C C . LEU A 0 668 . -4.140 -7.586 -4.730 1.00 84.03 668 A 1 ATOM 5318 C CB . LEU A 0 668 . -2.188 -9.237 -4.509 1.00 84.03 668 A 1 ATOM 5319 O O . LEU A 0 668 . -3.791 -6.405 -4.674 1.00 84.03 668 A 1 ATOM 5320 C CG . LEU A 0 668 . -1.409 -10.221 -3.619 1.00 84.03 668 A 1 ATOM 5321 C CD1 . LEU A 0 668 . -0.302 -10.824 -4.466 1.00 84.03 668 A 1 ATOM 5322 C CD2 . LEU A 0 668 . -0.805 -9.545 -2.390 1.00 84.03 668 A 1 ATOM 5323 N N . SER A 0 669 . -5.189 -7.978 -5.464 1.00 84.34 669 A 1 ATOM 5324 C CA . SER A 0 669 . -6.009 -7.074 -6.288 1.00 84.34 669 A 1 ATOM 5325 C C . SER A 0 669 . -6.671 -5.939 -5.489 1.00 84.34 669 A 1 ATOM 5326 C CB . SER A 0 669 . -7.091 -7.867 -7.030 1.00 84.34 669 A 1 ATOM 5327 O O . SER A 0 669 . -6.892 -4.855 -6.029 1.00 84.34 669 A 1 ATOM 5328 O OG . SER A 0 669 . -8.025 -8.424 -6.123 1.00 84.34 669 A 1 ATOM 5329 N N . THR A 0 670 . -6.926 -6.122 -4.185 1.00 83.86 670 A 1 ATOM 5330 C CA . THR A 0 670 . -7.485 -5.048 -3.344 1.00 83.86 670 A 1 ATOM 5331 C C . THR A 0 670 . -6.464 -3.976 -2.974 1.00 83.86 670 A 1 ATOM 5332 C CB . THR A 0 670 . -8.155 -5.570 -2.066 1.00 83.86 670 A 1 ATOM 5333 O O . THR A 0 670 . -6.863 -2.883 -2.587 1.00 83.86 670 A 1 ATOM 5334 C CG2 . THR A 0 670 . -9.287 -6.544 -2.381 1.00 83.86 670 A 1 ATOM 5335 O OG1 . THR A 0 670 . -7.246 -6.234 -1.225 1.00 83.86 670 A 1 ATOM 5336 N N . ILE A 0 671 . -5.163 -4.269 -3.084 1.00 85.53 671 A 1 ATOM 5337 C CA . ILE A 0 671 . -4.079 -3.288 -2.917 1.00 85.53 671 A 1 ATOM 5338 C C . ILE A 0 671 . -3.752 -2.672 -4.282 1.00 85.53 671 A 1 ATOM 5339 C CB . ILE A 0 671 . -2.827 -3.931 -2.266 1.00 85.53 671 A 1 ATOM 5340 O O . ILE A 0 671 . -3.747 -1.451 -4.448 1.00 85.53 671 A 1 ATOM 5341 C CG1 . ILE A 0 671 . -3.185 -4.685 -0.964 1.00 85.53 671 A 1 ATOM 5342 C CG2 . ILE A 0 671 . -1.778 -2.836 -1.989 1.00 85.53 671 A 1 ATOM 5343 C CD1 . ILE A 0 671 . -2.010 -5.444 -0.330 1.00 85.53 671 A 1 ATOM 5344 N N . PHE A 0 672 . -3.553 -3.523 -5.291 1.00 84.94 672 A 1 ATOM 5345 C CA . PHE A 0 672 . -3.309 -3.129 -6.676 1.00 84.94 672 A 1 ATOM 5346 C C . PHE A 0 672 . -4.620 -2.778 -7.393 1.00 84.94 672 A 1 ATOM 5347 C CB . PHE A 0 672 . -2.502 -4.222 -7.389 1.00 84.94 672 A 1 ATOM 5348 O O . PHE A 0 672 . -5.039 -3.452 -8.331 1.00 84.94 672 A 1 ATOM 5349 C CG . PHE A 0 672 . -1.078 -4.364 -6.886 1.00 84.94 672 A 1 ATOM 5350 C CD1 . PHE A 0 672 . -0.051 -3.583 -7.450 1.00 84.94 672 A 1 ATOM 5351 C CD2 . PHE A 0 672 . -0.766 -5.300 -5.883 1.00 84.94 672 A 1 ATOM 5352 C CE1 . PHE A 0 672 . 1.281 -3.764 -7.034 1.00 84.94 672 A 1 ATOM 5353 C CE2 . PHE A 0 672 . 0.564 -5.492 -5.477 1.00 84.94 672 A 1 ATOM 5354 C CZ . PHE A 0 672 . 1.589 -4.729 -6.059 1.00 84.94 672 A 1 ATOM 5355 N N . THR A 0 673 . -5.263 -1.693 -6.952 1.00 84.10 673 A 1 ATOM 5356 C CA . THR A 0 673 . -6.520 -1.215 -7.550 1.00 84.10 673 A 1 ATOM 5357 C C . THR A 0 673 . -6.399 -0.975 -9.058 1.00 84.10 673 A 1 ATOM 5358 C CB . THR A 0 673 . -7.035 0.081 -6.899 1.00 84.10 673 A 1 ATOM 5359 O O . THR A 0 673 . -5.321 -0.640 -9.559 1.00 84.10 673 A 1 ATOM 5360 C CG2 . THR A 0 673 . -7.105 0.015 -5.380 1.00 84.10 673 A 1 ATOM 5361 O OG1 . THR A 0 673 . -6.244 1.202 -7.235 1.00 84.10 673 A 1 ATOM 5362 N N . ASP A 0 674 . -7.531 -1.023 -9.771 1.00 84.42 674 A 1 ATOM 5363 C CA . ASP A 0 674 . -7.617 -0.651 -11.193 1.00 84.42 674 A 1 ATOM 5364 C C . ASP A 0 674 . -6.903 0.686 -11.480 1.00 84.42 674 A 1 ATOM 5365 C CB . ASP A 0 674 . -9.094 -0.503 -11.609 1.00 84.42 674 A 1 ATOM 5366 O O . ASP A 0 674 . -6.146 0.805 -12.442 1.00 84.42 674 A 1 ATOM 5367 C CG . ASP A 0 674 . -9.915 -1.795 -11.568 1.00 84.42 674 A 1 ATOM 5368 O OD1 . ASP A 0 674 . -9.416 -2.817 -12.077 1.00 84.42 674 A 1 ATOM 5369 O OD2 . ASP A 0 674 . -11.074 -1.723 -11.083 1.00 84.42 674 A 1 ATOM 5370 N N . ASN A 0 675 . -7.091 1.684 -10.604 1.00 86.79 675 A 1 ATOM 5371 C CA . ASN A 0 675 . -6.447 2.992 -10.718 1.00 86.79 675 A 1 ATOM 5372 C C . ASN A 0 675 . -4.917 2.897 -10.599 1.00 86.79 675 A 1 ATOM 5373 C CB . ASN A 0 675 . -7.039 3.935 -9.658 1.00 86.79 675 A 1 ATOM 5374 O O . ASN A 0 675 . -4.204 3.471 -11.418 1.00 86.79 675 A 1 ATOM 5375 C CG . ASN A 0 675 . -6.576 5.364 -9.880 1.00 86.79 675 A 1 ATOM 5376 N ND2 . ASN A 0 675 . -6.106 6.041 -8.860 1.00 86.79 675 A 1 ATOM 5377 O OD1 . ASN A 0 675 . -6.645 5.890 -10.976 1.00 86.79 675 A 1 ATOM 5378 N N . CYS A 0 676 . -4.409 2.124 -9.634 1.00 88.27 676 A 1 ATOM 5379 C CA . CYS A 0 676 . -2.974 1.882 -9.485 1.00 88.27 676 A 1 ATOM 5380 C C . CYS A 0 676 . -2.379 1.243 -10.751 1.00 88.27 676 A 1 ATOM 5381 C CB . CYS A 0 676 . -2.707 1.004 -8.250 1.00 88.27 676 A 1 ATOM 5382 O O . CYS A 0 676 . -1.339 1.695 -11.228 1.00 88.27 676 A 1 ATOM 5383 S SG . CYS A 0 676 . -3.203 1.847 -6.714 1.00 88.27 676 A 1 ATOM 5384 N N . ARG A 0 677 . -3.058 0.249 -11.343 1.00 86.72 677 A 1 ATOM 5385 C CA . ARG A 0 677 . -2.638 -0.389 -12.605 1.00 86.72 677 A 1 ATOM 5386 C C . ARG A 0 677 . -2.609 0.602 -13.771 1.00 86.72 677 A 1 ATOM 5387 C CB . ARG A 0 677 . -3.545 -1.596 -12.887 1.00 86.72 677 A 1 ATOM 5388 O O . ARG A 0 677 . -1.654 0.587 -14.543 1.00 86.72 677 A 1 ATOM 5389 C CG . ARG A 0 677 . -3.128 -2.413 -14.124 1.00 86.72 677 A 1 ATOM 5390 C CD . ARG A 0 677 . -4.066 -3.618 -14.240 1.00 86.72 677 A 1 ATOM 5391 N NE . ARG A 0 677 . -3.826 -4.434 -15.445 1.00 86.72 677 A 1 ATOM 5392 N NH1 . ARG A 0 677 . -5.692 -5.757 -15.211 1.00 86.72 677 A 1 ATOM 5393 N NH2 . ARG A 0 677 . -4.287 -6.131 -16.887 1.00 86.72 677 A 1 ATOM 5394 C CZ . ARG A 0 677 . -4.596 -5.432 -15.840 1.00 86.72 677 A 1 ATOM 5395 N N . PHE A 0 678 . -3.592 1.499 -13.885 1.00 87.07 678 A 1 ATOM 5396 C CA . PHE A 0 678 . -3.555 2.562 -14.898 1.00 87.07 678 A 1 ATOM 5397 C C . PHE A 0 678 . -2.396 3.543 -14.673 1.00 87.07 678 A 1 ATOM 5398 C CB . PHE A 0 678 . -4.896 3.307 -14.974 1.00 87.07 678 A 1 ATOM 5399 O O . PHE A 0 678 . -1.699 3.867 -15.633 1.00 87.07 678 A 1 ATOM 5400 C CG . PHE A 0 678 . -6.037 2.499 -15.566 1.00 87.07 678 A 1 ATOM 5401 C CD1 . PHE A 0 678 . -5.944 1.998 -16.880 1.00 87.07 678 A 1 ATOM 5402 C CD2 . PHE A 0 678 . -7.201 2.256 -14.815 1.00 87.07 678 A 1 ATOM 5403 C CE1 . PHE A 0 678 . -6.992 1.232 -17.421 1.00 87.07 678 A 1 ATOM 5404 C CE2 . PHE A 0 678 . -8.242 1.476 -15.347 1.00 87.07 678 A 1 ATOM 5405 C CZ . PHE A 0 678 . -8.137 0.960 -16.650 1.00 87.07 678 A 1 ATOM 5406 N N . MET A 0 679 . -2.139 3.976 -13.433 1.00 89.41 679 A 1 ATOM 5407 C CA . MET A 0 679 . -1.001 4.855 -13.125 1.00 89.41 679 A 1 ATOM 5408 C C . MET A 0 679 . 0.334 4.189 -13.477 1.00 89.41 679 A 1 ATOM 5409 C CB . MET A 0 679 . -1.029 5.305 -11.656 1.00 89.41 679 A 1 ATOM 5410 O O . MET A 0 679 . 1.141 4.797 -14.178 1.00 89.41 679 A 1 ATOM 5411 C CG . MET A 0 679 . -2.219 6.231 -11.377 1.00 89.41 679 A 1 ATOM 5412 S SD . MET A 0 679 . -2.253 6.958 -9.716 1.00 89.41 679 A 1 ATOM 5413 C CE . MET A 0 679 . -1.089 8.327 -9.961 1.00 89.41 679 A 1 ATOM 5414 N N . TYR A 0 680 . 0.530 2.919 -13.102 1.00 91.68 680 A 1 ATOM 5415 C CA . TYR A 0 680 . 1.700 2.142 -13.515 1.00 91.68 680 A 1 ATOM 5416 C C . TYR A 0 680 . 1.823 2.015 -15.038 1.00 91.68 680 A 1 ATOM 5417 C CB . TYR A 0 680 . 1.655 0.735 -12.914 1.00 91.68 680 A 1 ATOM 5418 O O . TYR A 0 680 . 2.915 2.190 -15.567 1.00 91.68 680 A 1 ATOM 5419 C CG . TYR A 0 680 . 2.084 0.608 -11.468 1.00 91.68 680 A 1 ATOM 5420 C CD1 . TYR A 0 680 . 3.388 0.987 -11.099 1.00 91.68 680 A 1 ATOM 5421 C CD2 . TYR A 0 680 . 1.229 0.013 -10.520 1.00 91.68 680 A 1 ATOM 5422 C CE1 . TYR A 0 680 . 3.833 0.791 -9.779 1.00 91.68 680 A 1 ATOM 5423 C CE2 . TYR A 0 680 . 1.668 -0.182 -9.197 1.00 91.68 680 A 1 ATOM 5424 O OH . TYR A 0 680 . 3.414 -0.013 -7.562 1.00 91.68 680 A 1 ATOM 5425 C CZ . TYR A 0 680 . 2.972 0.207 -8.827 1.00 91.68 680 A 1 ATOM 5426 N N . LEU A 0 681 . 0.726 1.756 -15.757 1.00 89.58 681 A 1 ATOM 5427 C CA . LEU A 0 681 . 0.734 1.656 -17.218 1.00 89.58 681 A 1 ATOM 5428 C C . LEU A 0 681 . 1.113 2.990 -17.884 1.00 89.58 681 A 1 ATOM 5429 C CB . LEU A 0 681 . -0.642 1.139 -17.678 1.00 89.58 681 A 1 ATOM 5430 O O . LEU A 0 681 . 1.833 2.985 -18.884 1.00 89.58 681 A 1 ATOM 5431 C CG . LEU A 0 681 . -0.800 0.964 -19.200 1.00 89.58 681 A 1 ATOM 5432 C CD1 . LEU A 0 681 . 0.188 -0.045 -19.786 1.00 89.58 681 A 1 ATOM 5433 C CD2 . LEU A 0 681 . -2.219 0.481 -19.507 1.00 89.58 681 A 1 ATOM 5434 N N . PHE A 0 682 . 0.682 4.133 -17.340 1.00 87.77 682 A 1 ATOM 5435 C CA . PHE A 0 682 . 1.119 5.451 -17.813 1.00 87.77 682 A 1 ATOM 5436 C C . PHE A 0 682 . 2.602 5.712 -17.511 1.00 87.77 682 A 1 ATOM 5437 C CB . PHE A 0 682 . 0.223 6.560 -17.240 1.00 87.77 682 A 1 ATOM 5438 O O . PHE A 0 682 . 3.323 6.162 -18.404 1.00 87.77 682 A 1 ATOM 5439 C CG . PHE A 0 682 . -1.173 6.625 -17.838 1.00 87.77 682 A 1 ATOM 5440 C CD1 . PHE A 0 682 . -1.338 6.820 -19.224 1.00 87.77 682 A 1 ATOM 5441 C CD2 . PHE A 0 682 . -2.309 6.526 -17.014 1.00 87.77 682 A 1 ATOM 5442 C CE1 . PHE A 0 682 . -2.628 6.884 -19.783 1.00 87.77 682 A 1 ATOM 5443 C CE2 . PHE A 0 682 . -3.599 6.586 -17.571 1.00 87.77 682 A 1 ATOM 5444 C CZ . PHE A 0 682 . -3.758 6.762 -18.957 1.00 87.77 682 A 1 ATOM 5445 N N . SER A 0 683 . 3.081 5.362 -16.312 1.00 89.59 683 A 1 ATOM 5446 C CA . SER A 0 683 . 4.507 5.422 -15.965 1.00 89.59 683 A 1 ATOM 5447 C C . SER A 0 683 . 5.352 4.530 -16.880 1.00 89.59 683 A 1 ATOM 5448 C CB . SER A 0 683 . 4.730 5.046 -14.496 1.00 89.59 683 A 1 ATOM 5449 O O . SER A 0 683 . 6.310 5.024 -17.470 1.00 89.59 683 A 1 ATOM 5450 O OG . SER A 0 683 . 4.133 6.009 -13.649 1.00 89.59 683 A 1 ATOM 5451 N N . PHE A 0 684 . 4.968 3.268 -17.102 1.00 91.01 684 A 1 ATOM 5452 C CA . PHE A 0 684 . 5.638 2.369 -18.049 1.00 91.01 684 A 1 ATOM 5453 C C . PHE A 0 684 . 5.686 2.987 -19.449 1.00 91.01 684 A 1 ATOM 5454 C CB . PHE A 0 684 . 4.941 0.998 -18.098 1.00 91.01 684 A 1 ATOM 5455 O O . PHE A 0 684 . 6.750 3.071 -20.047 1.00 91.01 684 A 1 ATOM 5456 C CG . PHE A 0 684 . 5.612 0.042 -19.076 1.00 91.01 684 A 1 ATOM 5457 C CD1 . PHE A 0 684 . 5.272 0.058 -20.445 1.00 91.01 684 A 1 ATOM 5458 C CD2 . PHE A 0 684 . 6.659 -0.790 -18.638 1.00 91.01 684 A 1 ATOM 5459 C CE1 . PHE A 0 684 . 6.008 -0.712 -21.365 1.00 91.01 684 A 1 ATOM 5460 C CE2 . PHE A 0 684 . 7.367 -1.589 -19.551 1.00 91.01 684 A 1 ATOM 5461 C CZ . PHE A 0 684 . 7.047 -1.545 -20.918 1.00 91.01 684 A 1 ATOM 5462 N N . ASN A 0 685 . 4.561 3.496 -19.960 1.00 88.51 685 A 1 ATOM 5463 C CA . ASN A 0 685 . 4.486 4.120 -21.284 1.00 88.51 685 A 1 ATOM 5464 C C . ASN A 0 685 . 5.411 5.338 -21.456 1.00 88.51 685 A 1 ATOM 5465 C CB . ASN A 0 685 . 3.027 4.527 -21.542 1.00 88.51 685 A 1 ATOM 5466 O O . ASN A 0 685 . 5.855 5.621 -22.573 1.00 88.51 685 A 1 ATOM 5467 C CG . ASN A 0 685 . 2.293 3.452 -22.304 1.00 88.51 685 A 1 ATOM 5468 N ND2 . ASN A 0 685 . 1.433 2.698 -21.669 1.00 88.51 685 A 1 ATOM 5469 O OD1 . ASN A 0 685 . 2.508 3.303 -23.494 1.00 88.51 685 A 1 ATOM 5470 N N . PHE A 0 686 . 5.684 6.070 -20.378 1.00 88.49 686 A 1 ATOM 5471 C CA . PHE A 0 686 . 6.639 7.173 -20.359 1.00 88.49 686 A 1 ATOM 5472 C C . PHE A 0 686 . 8.088 6.672 -20.301 1.00 88.49 686 A 1 ATOM 5473 C CB . PHE A 0 686 . 6.293 8.076 -19.172 1.00 88.49 686 A 1 ATOM 5474 O O . PHE A 0 686 . 8.903 7.031 -21.155 1.00 88.49 686 A 1 ATOM 5475 C CG . PHE A 0 686 . 7.297 9.180 -18.940 1.00 88.49 686 A 1 ATOM 5476 C CD1 . PHE A 0 686 . 8.230 9.079 -17.890 1.00 88.49 686 A 1 ATOM 5477 C CD2 . PHE A 0 686 . 7.316 10.296 -19.793 1.00 88.49 686 A 1 ATOM 5478 C CE1 . PHE A 0 686 . 9.178 10.098 -17.693 1.00 88.49 686 A 1 ATOM 5479 C CE2 . PHE A 0 686 . 8.266 11.310 -19.596 1.00 88.49 686 A 1 ATOM 5480 C CZ . PHE A 0 686 . 9.197 11.214 -18.547 1.00 88.49 686 A 1 ATOM 5481 N N . LEU A 0 687 . 8.387 5.788 -19.345 1.00 90.89 687 A 1 ATOM 5482 C CA . LEU A 0 687 . 9.712 5.199 -19.137 1.00 90.89 687 A 1 ATOM 5483 C C . LEU A 0 687 . 10.182 4.412 -20.367 1.00 90.89 687 A 1 ATOM 5484 C CB . LEU A 0 687 . 9.662 4.291 -17.892 1.00 90.89 687 A 1 ATOM 5485 O O . LEU A 0 687 . 11.318 4.571 -20.804 1.00 90.89 687 A 1 ATOM 5486 C CG . LEU A 0 687 . 9.414 5.018 -16.556 1.00 90.89 687 A 1 ATOM 5487 C CD1 . LEU A 0 687 . 9.226 4.000 -15.432 1.00 90.89 687 A 1 ATOM 5488 C CD2 . LEU A 0 687 . 10.572 5.933 -16.183 1.00 90.89 687 A 1 ATOM 5489 N N . TRP A 0 688 . 9.289 3.639 -20.986 1.00 91.00 688 A 1 ATOM 5490 C CA . TRP A 0 688 . 9.529 2.890 -22.218 1.00 91.00 688 A 1 ATOM 5491 C C . TRP A 0 688 . 9.896 3.803 -23.391 1.00 91.00 688 A 1 ATOM 5492 C CB . TRP A 0 688 . 8.279 2.064 -22.542 1.00 91.00 688 A 1 ATOM 5493 O O . TRP A 0 688 . 10.844 3.521 -24.122 1.00 91.00 688 A 1 ATOM 5494 C CG . TRP A 0 688 . 8.421 1.183 -23.738 1.00 91.00 688 A 1 ATOM 5495 C CD1 . TRP A 0 688 . 7.746 1.301 -24.903 1.00 91.00 688 A 1 ATOM 5496 C CD2 . TRP A 0 688 . 9.287 0.019 -23.891 1.00 91.00 688 A 1 ATOM 5497 C CE2 . TRP A 0 688 . 9.109 -0.505 -25.206 1.00 91.00 688 A 1 ATOM 5498 C CE3 . TRP A 0 688 . 10.186 -0.659 -23.038 1.00 91.00 688 A 1 ATOM 5499 N NE1 . TRP A 0 688 . 8.151 0.312 -25.774 1.00 91.00 688 A 1 ATOM 5500 C CH2 . TRP A 0 688 . 10.681 -2.297 -24.780 1.00 91.00 688 A 1 ATOM 5501 C CZ2 . TRP A 0 688 . 9.800 -1.639 -25.654 1.00 91.00 688 A 1 ATOM 5502 C CZ3 . TRP A 0 688 . 10.875 -1.806 -23.477 1.00 91.00 688 A 1 ATOM 5503 N N . ARG A 0 689 . 9.224 4.955 -23.539 1.00 88.99 689 A 1 ATOM 5504 C CA . ARG A 0 689 . 9.581 5.954 -24.561 1.00 88.99 689 A 1 ATOM 5505 C C . ARG A 0 689 . 10.949 6.576 -24.287 1.00 88.99 689 A 1 ATOM 5506 C CB . ARG A 0 689 . 8.475 7.013 -24.699 1.00 88.99 689 A 1 ATOM 5507 O O . ARG A 0 689 . 11.761 6.641 -25.206 1.00 88.99 689 A 1 ATOM 5508 C CG . ARG A 0 689 . 7.283 6.434 -25.474 1.00 88.99 689 A 1 ATOM 5509 C CD . ARG A 0 689 . 6.118 7.425 -25.554 1.00 88.99 689 A 1 ATOM 5510 N NE . ARG A 0 689 . 5.010 6.863 -26.348 1.00 88.99 689 A 1 ATOM 5511 N NH1 . ARG A 0 689 . 3.950 5.612 -24.716 1.00 88.99 689 A 1 ATOM 5512 N NH2 . ARG A 0 689 . 3.214 5.598 -26.818 1.00 88.99 689 A 1 ATOM 5513 C CZ . ARG A 0 689 . 4.059 6.040 -25.942 1.00 88.99 689 A 1 ATOM 5514 N N . ALA A 0 690 . 11.250 6.952 -23.044 1.00 89.95 690 A 1 ATOM 5515 C CA . ALA A 0 690 . 12.577 7.455 -22.675 1.00 89.95 690 A 1 ATOM 5516 C C . ALA A 0 690 . 13.685 6.402 -22.903 1.00 89.95 690 A 1 ATOM 5517 C CB . ALA A 0 690 . 12.525 7.931 -21.217 1.00 89.95 690 A 1 ATOM 5518 O O . ALA A 0 690 . 14.764 6.727 -23.406 1.00 89.95 690 A 1 ATOM 5519 N N . LYS A 0 691 . 13.410 5.127 -22.602 1.00 90.17 691 A 1 ATOM 5520 C CA . LYS A 0 691 . 14.339 4.006 -22.800 1.00 90.17 691 A 1 ATOM 5521 C C . LYS A 0 691 . 14.540 3.668 -24.284 1.00 90.17 691 A 1 ATOM 5522 C CB . LYS A 0 691 . 13.867 2.813 -21.945 1.00 90.17 691 A 1 ATOM 5523 O O . LYS A 0 691 . 15.683 3.476 -24.689 1.00 90.17 691 A 1 ATOM 5524 C CG . LYS A 0 691 . 14.878 1.661 -21.831 1.00 90.17 691 A 1 ATOM 5525 C CD . LYS A 0 691 . 16.244 2.066 -21.251 1.00 90.17 691 A 1 ATOM 5526 C CE . LYS A 0 691 . 17.116 0.827 -21.001 1.00 90.17 691 A 1 ATOM 5527 N NZ . LYS A 0 691 . 18.544 1.189 -20.823 1.00 90.17 691 A 1 ATOM 5528 N N . ARG A 0 692 . 13.490 3.731 -25.119 1.00 90.43 692 A 1 ATOM 5529 C CA . ARG A 0 692 . 13.580 3.657 -26.594 1.00 90.43 692 A 1 ATOM 5530 C C . ARG A 0 692 . 14.514 4.728 -27.159 1.00 90.43 692 A 1 ATOM 5531 C CB . ARG A 0 692 . 12.171 3.776 -27.215 1.00 90.43 692 A 1 ATOM 5532 O O . ARG A 0 692 . 15.312 4.415 -28.041 1.00 90.43 692 A 1 ATOM 5533 C CG . ARG A 0 692 . 12.147 3.758 -28.760 1.00 90.43 692 A 1 ATOM 5534 C CD . ARG A 0 692 . 10.743 4.109 -29.275 1.00 90.43 692 A 1 ATOM 5535 N NE . ARG A 0 692 . 10.657 4.110 -30.753 1.00 90.43 692 A 1 ATOM 5536 N NH1 . ARG A 0 692 . 8.508 4.943 -30.953 1.00 90.43 692 A 1 ATOM 5537 N NH2 . ARG A 0 692 . 9.596 4.273 -32.770 1.00 90.43 692 A 1 ATOM 5538 C CZ . ARG A 0 692 . 9.599 4.451 -31.481 1.00 90.43 692 A 1 ATOM 5539 N N . MET A 0 693 . 14.440 5.972 -26.672 1.00 90.73 693 A 1 ATOM 5540 C CA . MET A 0 693 . 15.326 7.048 -27.146 1.00 90.73 693 A 1 ATOM 5541 C C . MET A 0 693 . 16.791 6.759 -26.809 1.00 90.73 693 A 1 ATOM 5542 C CB . MET A 0 693 . 14.916 8.423 -26.589 1.00 90.73 693 A 1 ATOM 5543 O O . MET A 0 693 . 17.647 6.896 -27.679 1.00 90.73 693 A 1 ATOM 5544 C CG . MET A 0 693 . 13.523 8.862 -27.042 1.00 90.73 693 A 1 ATOM 5545 S SD . MET A 0 693 . 13.256 8.932 -28.833 1.00 90.73 693 A 1 ATOM 5546 C CE . MET A 0 693 . 11.519 8.415 -28.866 1.00 90.73 693 A 1 ATOM 5547 N N . GLU A 0 694 . 17.086 6.302 -25.589 1.00 90.77 694 A 1 ATOM 5548 C CA . GLU A 0 694 . 18.445 5.900 -25.204 1.00 90.77 694 A 1 ATOM 5549 C C . GLU A 0 694 . 18.953 4.713 -26.027 1.00 90.77 694 A 1 ATOM 5550 C CB . GLU A 0 694 . 18.497 5.622 -23.699 1.00 90.77 694 A 1 ATOM 5551 O O . GLU A 0 694 . 20.027 4.810 -26.614 1.00 90.77 694 A 1 ATOM 5552 C CG . GLU A 0 694 . 19.908 5.273 -23.193 1.00 90.77 694 A 1 ATOM 5553 C CD . GLU A 0 694 . 20.203 3.768 -23.238 1.00 90.77 694 A 1 ATOM 5554 O OE1 . GLU A 0 694 . 21.187 3.380 -23.910 1.00 90.77 694 A 1 ATOM 5555 O OE2 . GLU A 0 694 . 19.437 3.016 -22.584 1.00 90.77 694 A 1 ATOM 5556 N N . PHE A 0 695 . 18.157 3.648 -26.160 1.00 91.08 695 A 1 ATOM 5557 C CA . PHE A 0 695 . 18.498 2.481 -26.976 1.00 91.08 695 A 1 ATOM 5558 C C . PHE A 0 695 . 18.795 2.867 -28.431 1.00 91.08 695 A 1 ATOM 5559 C CB . PHE A 0 695 . 17.337 1.483 -26.905 1.00 91.08 695 A 1 ATOM 5560 O O . PHE A 0 695 . 19.826 2.487 -28.991 1.00 91.08 695 A 1 ATOM 5561 C CG . PHE A 0 695 . 17.585 0.213 -27.690 1.00 91.08 695 A 1 ATOM 5562 C CD1 . PHE A 0 695 . 16.886 -0.043 -28.887 1.00 91.08 695 A 1 ATOM 5563 C CD2 . PHE A 0 695 . 18.530 -0.716 -27.218 1.00 91.08 695 A 1 ATOM 5564 C CE1 . PHE A 0 695 . 17.117 -1.237 -29.595 1.00 91.08 695 A 1 ATOM 5565 C CE2 . PHE A 0 695 . 18.762 -1.904 -27.928 1.00 91.08 695 A 1 ATOM 5566 C CZ . PHE A 0 695 . 18.052 -2.170 -29.110 1.00 91.08 695 A 1 ATOM 5567 N N . THR A 0 696 . 17.941 3.713 -29.018 1.00 89.22 696 A 1 ATOM 5568 C CA . THR A 0 696 . 18.146 4.268 -30.361 1.00 89.22 696 A 1 ATOM 5569 C C . THR A 0 696 . 19.467 5.035 -30.421 1.00 89.22 696 A 1 ATOM 5570 C CB . THR A 0 696 . 16.974 5.168 -30.789 1.00 89.22 696 A 1 ATOM 5571 O O . THR A 0 696 . 20.302 4.742 -31.269 1.00 89.22 696 A 1 ATOM 5572 C CG2 . THR A 0 696 . 17.099 5.635 -32.239 1.00 89.22 696 A 1 ATOM 5573 O OG1 . THR A 0 696 . 15.757 4.466 -30.702 1.00 89.22 696 A 1 ATOM 5574 N N . LEU A 0 697 . 19.729 5.958 -29.490 1.00 91.37 697 A 1 ATOM 5575 C CA . LEU A 0 697 . 20.975 6.733 -29.443 1.00 91.37 697 A 1 ATOM 5576 C C . LEU A 0 697 . 22.223 5.862 -29.252 1.00 91.37 697 A 1 ATOM 5577 C CB . LEU A 0 697 . 20.874 7.768 -28.310 1.00 91.37 697 A 1 ATOM 5578 O O . LEU A 0 697 . 23.277 6.168 -29.817 1.00 91.37 697 A 1 ATOM 5579 C CG . LEU A 0 697 . 19.944 8.938 -28.663 1.00 91.37 697 A 1 ATOM 5580 C CD1 . LEU A 0 697 . 19.502 9.643 -27.386 1.00 91.37 697 A 1 ATOM 5581 C CD2 . LEU A 0 697 . 20.664 9.945 -29.568 1.00 91.37 697 A 1 ATOM 5582 N N . SER A 0 698 . 22.141 4.794 -28.466 1.00 90.72 698 A 1 ATOM 5583 C CA . SER A 0 698 . 23.222 3.827 -28.266 1.00 90.72 698 A 1 ATOM 5584 C C . SER A 0 698 . 23.498 3.028 -29.549 1.00 90.72 698 A 1 ATOM 5585 C CB . SER A 0 698 . 22.891 2.966 -27.037 1.00 90.72 698 A 1 ATOM 5586 O O . SER A 0 698 . 24.657 2.928 -29.963 1.00 90.72 698 A 1 ATOM 5587 O OG . SER A 0 698 . 23.025 3.798 -25.892 1.00 90.72 698 A 1 ATOM 5588 N N . ASN A 0 699 . 22.457 2.602 -30.271 1.00 89.19 699 A 1 ATOM 5589 C CA . ASN A 0 699 . 22.589 1.975 -31.590 1.00 89.19 699 A 1 ATOM 5590 C C . ASN A 0 699 . 23.122 2.935 -32.667 1.00 89.19 699 A 1 ATOM 5591 C CB . ASN A 0 699 . 21.237 1.346 -31.978 1.00 89.19 699 A 1 ATOM 5592 O O . ASN A 0 699 . 24.013 2.559 -33.430 1.00 89.19 699 A 1 ATOM 5593 C CG . ASN A 0 699 . 21.014 0.013 -31.283 1.00 89.19 699 A 1 ATOM 5594 N ND2 . ASN A 0 699 . 19.787 -0.414 -31.134 1.00 89.19 699 A 1 ATOM 5595 O OD1 . ASN A 0 699 . 21.957 -0.675 -30.921 1.00 89.19 699 A 1 ATOM 5596 N N . LEU A 0 700 . 22.663 4.189 -32.698 1.00 89.66 700 A 1 ATOM 5597 C CA . LEU A 0 700 . 23.194 5.213 -33.604 1.00 89.66 700 A 1 ATOM 5598 C C . LEU A 0 700 . 24.685 5.461 -33.346 1.00 89.66 700 A 1 ATOM 5599 C CB . LEU A 0 700 . 22.406 6.526 -33.462 1.00 89.66 700 A 1 ATOM 5600 O O . LEU A 0 700 . 25.467 5.505 -34.287 1.00 89.66 700 A 1 ATOM 5601 C CG . LEU A 0 700 . 20.942 6.490 -33.938 1.00 89.66 700 A 1 ATOM 5602 C CD1 . LEU A 0 700 . 20.316 7.857 -33.662 1.00 89.66 700 A 1 ATOM 5603 C CD2 . LEU A 0 700 . 20.798 6.146 -35.416 1.00 89.66 700 A 1 ATOM 5604 N N . TRP A 0 701 . 25.121 5.550 -32.088 1.00 90.50 701 A 1 ATOM 5605 C CA . TRP A 0 701 . 26.540 5.743 -31.761 1.00 90.50 701 A 1 ATOM 5606 C C . TRP A 0 701 . 27.409 4.530 -32.107 1.00 90.50 701 A 1 ATOM 5607 C CB . TRP A 0 701 . 26.655 6.138 -30.297 1.00 90.50 701 A 1 ATOM 5608 O O . TRP A 0 701 . 28.506 4.702 -32.637 1.00 90.50 701 A 1 ATOM 5609 C CG . TRP A 0 701 . 28.036 6.321 -29.755 1.00 90.50 701 A 1 ATOM 5610 C CD1 . TRP A 0 701 . 28.923 7.249 -30.180 1.00 90.50 701 A 1 ATOM 5611 C CD2 . TRP A 0 701 . 28.695 5.597 -28.670 1.00 90.50 701 A 1 ATOM 5612 C CE2 . TRP A 0 701 . 29.986 6.171 -28.470 1.00 90.50 701 A 1 ATOM 5613 C CE3 . TRP A 0 701 . 28.332 4.522 -27.828 1.00 90.50 701 A 1 ATOM 5614 N NE1 . TRP A 0 701 . 30.077 7.161 -29.425 1.00 90.50 701 A 1 ATOM 5615 C CH2 . TRP A 0 701 . 30.476 4.643 -26.657 1.00 90.50 701 A 1 ATOM 5616 C CZ2 . TRP A 0 701 . 30.869 5.714 -27.479 1.00 90.50 701 A 1 ATOM 5617 C CZ3 . TRP A 0 701 . 29.213 4.049 -26.834 1.00 90.50 701 A 1 ATOM 5618 N N . LYS A 0 702 . 26.899 3.304 -31.933 1.00 88.82 702 A 1 ATOM 5619 C CA . LYS A 0 702 . 27.533 2.093 -32.481 1.00 88.82 702 A 1 ATOM 5620 C C . LYS A 0 702 . 27.701 2.200 -34.002 1.00 88.82 702 A 1 ATOM 5621 C CB . LYS A 0 702 . 26.707 0.868 -32.058 1.00 88.82 702 A 1 ATOM 5622 O O . LYS A 0 702 . 28.784 1.927 -34.512 1.00 88.82 702 A 1 ATOM 5623 C CG . LYS A 0 702 . 27.290 -0.480 -32.516 1.00 88.82 702 A 1 ATOM 5624 C CD . LYS A 0 702 . 26.363 -1.608 -32.038 1.00 88.82 702 A 1 ATOM 5625 C CE . LYS A 0 702 . 26.836 -2.998 -32.480 1.00 88.82 702 A 1 ATOM 5626 N NZ . LYS A 0 702 . 25.892 -4.046 -32.006 1.00 88.82 702 A 1 ATOM 5627 N N . GLN A 0 703 . 26.681 2.674 -34.722 1.00 87.31 703 A 1 ATOM 5628 C CA . GLN A 0 703 . 26.778 2.926 -36.163 1.00 87.31 703 A 1 ATOM 5629 C C . GLN A 0 703 . 27.784 4.046 -36.502 1.00 87.31 703 A 1 ATOM 5630 C CB . GLN A 0 703 . 25.396 3.230 -36.757 1.00 87.31 703 A 1 ATOM 5631 O O . GLN A 0 703 . 28.543 3.882 -37.451 1.00 87.31 703 A 1 ATOM 5632 C CG . GLN A 0 703 . 24.417 2.043 -36.732 1.00 87.31 703 A 1 ATOM 5633 C CD . GLN A 0 703 . 23.003 2.443 -37.160 1.00 87.31 703 A 1 ATOM 5634 N NE2 . GLN A 0 703 . 22.035 1.561 -37.053 1.00 87.31 703 A 1 ATOM 5635 O OE1 . GLN A 0 703 . 22.742 3.544 -37.620 1.00 87.31 703 A 1 ATOM 5636 N N . GLN A 0 704 . 27.876 5.129 -35.718 1.00 86.30 704 A 1 ATOM 5637 C CA . GLN A 0 704 . 28.898 6.181 -35.891 1.00 86.30 704 A 1 ATOM 5638 C C . GLN A 0 704 . 30.315 5.633 -35.735 1.00 86.30 704 A 1 ATOM 5639 C CB . GLN A 0 704 . 28.718 7.324 -34.876 1.00 86.30 704 A 1 ATOM 5640 O O . GLN A 0 704 . 31.184 5.931 -36.550 1.00 86.30 704 A 1 ATOM 5641 C CG . GLN A 0 704 . 27.456 8.108 -35.197 1.00 86.30 704 A 1 ATOM 5642 C CD . GLN A 0 704 . 27.114 9.242 -34.250 1.00 86.30 704 A 1 ATOM 5643 N NE2 . GLN A 0 704 . 26.181 10.059 -34.669 1.00 86.30 704 A 1 ATOM 5644 O OE1 . GLN A 0 704 . 27.649 9.401 -33.162 1.00 86.30 704 A 1 ATOM 5645 N N . LEU A 0 705 . 30.541 4.807 -34.712 1.00 85.68 705 A 1 ATOM 5646 C CA . LEU A 0 705 . 31.817 4.136 -34.451 1.00 85.68 705 A 1 ATOM 5647 C C . LEU A 0 705 . 32.199 3.122 -35.541 1.00 85.68 705 A 1 ATOM 5648 C CB . LEU A 0 705 . 31.721 3.430 -33.089 1.00 85.68 705 A 1 ATOM 5649 O O . LEU A 0 705 . 33.380 2.808 -35.686 1.00 85.68 705 A 1 ATOM 5650 C CG . LEU A 0 705 . 31.732 4.371 -31.872 1.00 85.68 705 A 1 ATOM 5651 C CD1 . LEU A 0 705 . 31.283 3.585 -30.643 1.00 85.68 705 A 1 ATOM 5652 C CD2 . LEU A 0 705 . 33.137 4.920 -31.605 1.00 85.68 705 A 1 ATOM 5653 N N . CYS A 0 706 . 31.227 2.607 -36.299 1.00 84.82 706 A 1 ATOM 5654 C CA . CYS A 0 706 . 31.471 1.839 -37.519 1.00 84.82 706 A 1 ATOM 5655 C C . CYS A 0 706 . 31.743 2.759 -38.722 1.00 84.82 706 A 1 ATOM 5656 C CB . CYS A 0 706 . 30.285 0.897 -37.771 1.00 84.82 706 A 1 ATOM 5657 O O . CYS A 0 706 . 32.680 2.506 -39.474 1.00 84.82 706 A 1 ATOM 5658 S SG . CYS A 0 706 . 30.227 -0.400 -36.498 1.00 84.82 706 A 1 ATOM 5659 N N . ALA A 0 707 . 30.985 3.849 -38.879 1.00 82.91 707 A 1 ATOM 5660 C CA . ALA A 0 707 . 31.139 4.810 -39.972 1.00 82.91 707 A 1 ATOM 5661 C C . ALA A 0 707 . 32.509 5.519 -39.962 1.00 82.91 707 A 1 ATOM 5662 C CB . ALA A 0 707 . 29.978 5.811 -39.914 1.00 82.91 707 A 1 ATOM 5663 O O . ALA A 0 707 . 33.082 5.749 -41.025 1.00 82.91 707 A 1 ATOM 5664 N N . THR A 0 708 . 33.089 5.791 -38.783 1.00 80.98 708 A 1 ATOM 5665 C CA . THR A 0 708 . 34.467 6.318 -38.656 1.00 80.98 708 A 1 ATOM 5666 C C . THR A 0 708 . 35.533 5.374 -39.220 1.00 80.98 708 A 1 ATOM 5667 C CB . THR A 0 708 . 34.867 6.589 -37.192 1.00 80.98 708 A 1 ATOM 5668 O O . THR A 0 708 . 36.622 5.829 -39.561 1.00 80.98 708 A 1 ATOM 5669 C CG2 . THR A 0 708 . 34.076 7.667 -36.454 1.00 80.98 708 A 1 ATOM 5670 O OG1 . THR A 0 708 . 34.747 5.422 -36.421 1.00 80.98 708 A 1 ATOM 5671 N N . ARG A 0 709 . 35.244 4.069 -39.313 1.00 82.77 709 A 1 ATOM 5672 C CA . ARG A 0 709 . 36.188 3.020 -39.735 1.00 82.77 709 A 1 ATOM 5673 C C . ARG A 0 709 . 36.072 2.654 -41.219 1.00 82.77 709 A 1 ATOM 5674 C CB . ARG A 0 709 . 36.025 1.773 -38.847 1.00 82.77 709 A 1 ATOM 5675 O O . ARG A 0 709 . 36.787 1.760 -41.664 1.00 82.77 709 A 1 ATOM 5676 C CG . ARG A 0 709 . 36.250 2.050 -37.355 1.00 82.77 709 A 1 ATOM 5677 C CD . ARG A 0 709 . 35.989 0.775 -36.546 1.00 82.77 709 A 1 ATOM 5678 N NE . ARG A 0 709 . 35.975 1.052 -35.100 1.00 82.77 709 A 1 ATOM 5679 N NH1 . ARG A 0 709 . 36.060 -1.121 -34.361 1.00 82.77 709 A 1 ATOM 5680 N NH2 . ARG A 0 709 . 36.010 0.546 -32.879 1.00 82.77 709 A 1 ATOM 5681 C CZ . ARG A 0 709 . 36.017 0.162 -34.125 1.00 82.77 709 A 1 ATOM 5682 N N . LEU A 0 710 . 35.194 3.313 -41.982 1.00 77.26 710 A 1 ATOM 5683 C CA . LEU A 0 710 . 35.057 3.082 -43.426 1.00 77.26 710 A 1 ATOM 5684 C C . LEU A 0 710 . 36.365 3.404 -44.168 1.00 77.26 710 A 1 ATOM 5685 C CB . LEU A 0 710 . 33.859 3.871 -43.984 1.00 77.26 710 A 1 ATOM 5686 O O . LEU A 0 710 . 37.150 4.243 -43.730 1.00 77.26 710 A 1 ATOM 5687 C CG . LEU A 0 710 . 32.493 3.389 -43.458 1.00 77.26 710 A 1 ATOM 5688 C CD1 . LEU A 0 710 . 31.385 4.317 -43.959 1.00 77.26 710 A 1 ATOM 5689 C CD2 . LEU A 0 710 . 32.157 1.965 -43.907 1.00 77.26 710 A 1 ATOM 5690 N N . GLY A 0 711 . 36.626 2.691 -45.264 1.00 68.93 711 A 1 ATOM 5691 C CA . GLY A 0 711 . 37.925 2.679 -45.940 1.00 68.93 711 A 1 ATOM 5692 C C . GLY A 0 711 . 38.050 3.650 -47.119 1.00 68.93 711 A 1 ATOM 5693 O O . GLY A 0 711 . 37.347 4.655 -47.226 1.00 68.93 711 A 1 ATOM 5694 N N . TYR A 0 712 . 38.977 3.327 -48.027 1.00 67.92 712 A 1 ATOM 5695 C CA . TYR A 0 712 . 39.065 3.883 -49.389 1.00 67.92 712 A 1 ATOM 5696 C C . TYR A 0 712 . 39.074 5.426 -49.491 1.00 67.92 712 A 1 ATOM 5697 C CB . TYR A 0 712 . 38.014 3.195 -50.279 1.00 67.92 712 A 1 ATOM 5698 O O . TYR A 0 712 . 38.502 6.015 -50.409 1.00 67.92 712 A 1 ATOM 5699 C CG . TYR A 0 712 . 38.045 1.677 -50.191 1.00 67.92 712 A 1 ATOM 5700 C CD1 . TYR A 0 712 . 39.100 0.962 -50.794 1.00 67.92 712 A 1 ATOM 5701 C CD2 . TYR A 0 712 . 37.042 0.985 -49.482 1.00 67.92 712 A 1 ATOM 5702 C CE1 . TYR A 0 712 . 39.157 -0.441 -50.689 1.00 67.92 712 A 1 ATOM 5703 C CE2 . TYR A 0 712 . 37.102 -0.418 -49.370 1.00 67.92 712 A 1 ATOM 5704 O OH . TYR A 0 712 . 38.204 -2.483 -49.857 1.00 67.92 712 A 1 ATOM 5705 C CZ . TYR A 0 712 . 38.157 -1.133 -49.972 1.00 67.92 712 A 1 ATOM 5706 N N . GLY A 0 713 . 39.725 6.095 -48.532 1.00 68.13 713 A 1 ATOM 5707 C CA . GLY A 0 713 . 39.875 7.558 -48.491 1.00 68.13 713 A 1 ATOM 5708 C C . GLY A 0 713 . 38.613 8.335 -48.097 1.00 68.13 713 A 1 ATOM 5709 O O . GLY A 0 713 . 38.668 9.554 -47.975 1.00 68.13 713 A 1 ATOM 5710 N N . LEU A 0 714 . 37.489 7.656 -47.848 1.00 73.84 714 A 1 ATOM 5711 C CA . LEU A 0 714 . 36.209 8.283 -47.500 1.00 73.84 714 A 1 ATOM 5712 C C . LEU A 0 714 . 36.236 8.986 -46.125 1.00 73.84 714 A 1 ATOM 5713 C CB . LEU A 0 714 . 35.141 7.176 -47.594 1.00 73.84 714 A 1 ATOM 5714 O O . LEU A 0 714 . 35.467 9.914 -45.885 1.00 73.84 714 A 1 ATOM 5715 C CG . LEU A 0 714 . 33.687 7.656 -47.470 1.00 73.84 714 A 1 ATOM 5716 C CD1 . LEU A 0 714 . 33.274 8.606 -48.595 1.00 73.84 714 A 1 ATOM 5717 C CD2 . LEU A 0 714 . 32.746 6.453 -47.497 1.00 73.84 714 A 1 ATOM 5718 N N . GLN A 0 715 . 37.162 8.587 -45.245 1.00 68.92 715 A 1 ATOM 5719 C CA . GLN A 0 715 . 37.371 9.175 -43.914 1.00 68.92 715 A 1 ATOM 5720 C C . GLN A 0 715 . 37.650 10.682 -43.958 1.00 68.92 715 A 1 ATOM 5721 C CB . GLN A 0 715 . 38.562 8.487 -43.225 1.00 68.92 715 A 1 ATOM 5722 O O . GLN A 0 715 . 37.181 11.414 -43.089 1.00 68.92 715 A 1 ATOM 5723 C CG . GLN A 0 715 . 38.344 6.982 -43.033 1.00 68.92 715 A 1 ATOM 5724 C CD . GLN A 0 715 . 39.511 6.267 -42.358 1.00 68.92 715 A 1 ATOM 5725 N NE2 . GLN A 0 715 . 39.398 4.975 -42.163 1.00 68.92 715 A 1 ATOM 5726 O OE1 . GLN A 0 715 . 40.544 6.829 -42.036 1.00 68.92 715 A 1 ATOM 5727 N N . ILE A 0 716 . 38.397 11.147 -44.967 1.00 72.63 716 A 1 ATOM 5728 C CA . ILE A 0 716 . 38.774 12.559 -45.107 1.00 72.63 716 A 1 ATOM 5729 C C . ILE A 0 716 . 37.532 13.375 -45.480 1.00 72.63 716 A 1 ATOM 5730 C CB . ILE A 0 716 . 39.935 12.717 -46.121 1.00 72.63 716 A 1 ATOM 5731 O O . ILE A 0 716 . 37.181 14.315 -44.767 1.00 72.63 716 A 1 ATOM 5732 C CG1 . ILE A 0 716 . 41.173 11.910 -45.655 1.00 72.63 716 A 1 ATOM 5733 C CG2 . ILE A 0 716 . 40.294 14.205 -46.296 1.00 72.63 716 A 1 ATOM 5734 C CD1 . ILE A 0 716 . 42.325 11.870 -46.667 1.00 72.63 716 A 1 ATOM 5735 N N . ASP A 0 717 . 36.819 12.951 -46.525 1.00 78.21 717 A 1 ATOM 5736 C CA . ASP A 0 717 . 35.631 13.636 -47.050 1.00 78.21 717 A 1 ATOM 5737 C C . ASP A 0 717 . 34.482 13.684 -46.025 1.00 78.21 717 A 1 ATOM 5738 C CB . ASP A 0 717 . 35.147 12.924 -48.328 1.00 78.21 717 A 1 ATOM 5739 O O . ASP A 0 717 . 33.810 14.705 -45.878 1.00 78.21 717 A 1 ATOM 5740 C CG . ASP A 0 717 . 36.206 12.749 -49.424 1.00 78.21 717 A 1 ATOM 5741 O OD1 . ASP A 0 717 . 37.181 13.523 -49.470 1.00 78.21 717 A 1 ATOM 5742 O OD2 . ASP A 0 717 . 36.044 11.786 -50.212 1.00 78.21 717 A 1 ATOM 5743 N N . LEU A 0 718 . 34.261 12.594 -45.277 1.00 81.10 718 A 1 ATOM 5744 C CA . LEU A 0 718 . 33.192 12.516 -44.274 1.00 81.10 718 A 1 ATOM 5745 C C . LEU A 0 718 . 33.534 13.184 -42.936 1.00 81.10 718 A 1 ATOM 5746 C CB . LEU A 0 718 . 32.791 11.049 -44.032 1.00 81.10 718 A 1 ATOM 5747 O O . LEU A 0 718 . 32.612 13.444 -42.161 1.00 81.10 718 A 1 ATOM 5748 C CG . LEU A 0 718 . 32.108 10.338 -45.213 1.00 81.10 718 A 1 ATOM 5749 C CD1 . LEU A 0 718 . 31.709 8.930 -44.766 1.00 81.10 718 A 1 ATOM 5750 C CD2 . LEU A 0 718 . 30.836 11.038 -45.688 1.00 81.10 718 A 1 ATOM 5751 N N . SER A 0 719 . 34.811 13.459 -42.647 1.00 84.12 719 A 1 ATOM 5752 C CA . SER A 0 719 . 35.295 13.889 -41.321 1.00 84.12 719 A 1 ATOM 5753 C C . SER A 0 719 . 34.476 15.029 -40.701 1.00 84.12 719 A 1 ATOM 5754 C CB . SER A 0 719 . 36.770 14.308 -41.405 1.00 84.12 719 A 1 ATOM 5755 O O . SER A 0 719 . 34.054 14.936 -39.549 1.00 84.12 719 A 1 ATOM 5756 O OG . SER A 0 719 . 36.952 15.379 -42.312 1.00 84.12 719 A 1 ATOM 5757 N N . LEU A 0 720 . 34.181 16.074 -41.479 1.00 84.02 720 A 1 ATOM 5758 C CA . LEU A 0 720 . 33.440 17.253 -41.030 1.00 84.02 720 A 1 ATOM 5759 C C . LEU A 0 720 . 31.962 16.957 -40.728 1.00 84.02 720 A 1 ATOM 5760 C CB . LEU A 0 720 . 33.592 18.329 -42.119 1.00 84.02 720 A 1 ATOM 5761 O O . LEU A 0 720 . 31.425 17.441 -39.732 1.00 84.02 720 A 1 ATOM 5762 C CG . LEU A 0 720 . 32.933 19.679 -41.789 1.00 84.02 720 A 1 ATOM 5763 C CD1 . LEU A 0 720 . 33.482 20.311 -40.510 1.00 84.02 720 A 1 ATOM 5764 C CD2 . LEU A 0 720 . 33.177 20.643 -42.951 1.00 84.02 720 A 1 ATOM 5765 N N . VAL A 0 721 . 31.299 16.167 -41.577 1.00 86.81 721 A 1 ATOM 5766 C CA . VAL A 0 721 . 29.888 15.782 -41.387 1.00 86.81 721 A 1 ATOM 5767 C C . VAL A 0 721 . 29.766 14.847 -40.188 1.00 86.81 721 A 1 ATOM 5768 C CB . VAL A 0 721 . 29.308 15.129 -42.659 1.00 86.81 721 A 1 ATOM 5769 O O . VAL A 0 721 . 28.911 15.050 -39.330 1.00 86.81 721 A 1 ATOM 5770 C CG1 . VAL A 0 721 . 27.837 14.732 -42.483 1.00 86.81 721 A 1 ATOM 5771 C CG2 . VAL A 0 721 . 29.375 16.095 -43.850 1.00 86.81 721 A 1 ATOM 5772 N N . LEU A 0 722 . 30.673 13.877 -40.087 1.00 86.31 722 A 1 ATOM 5773 C CA . LEU A 0 722 . 30.753 12.916 -38.995 1.00 86.31 722 A 1 ATOM 5774 C C . LEU A 0 722 . 31.040 13.592 -37.649 1.00 86.31 722 A 1 ATOM 5775 C CB . LEU A 0 722 . 31.837 11.906 -39.392 1.00 86.31 722 A 1 ATOM 5776 O O . LEU A 0 722 . 30.397 13.255 -36.660 1.00 86.31 722 A 1 ATOM 5777 C CG . LEU A 0 722 . 32.046 10.728 -38.433 1.00 86.31 722 A 1 ATOM 5778 C CD1 . LEU A 0 722 . 30.777 9.897 -38.218 1.00 86.31 722 A 1 ATOM 5779 C CD2 . LEU A 0 722 . 33.115 9.837 -39.064 1.00 86.31 722 A 1 ATOM 5780 N N . HIS A 0 723 . 31.931 14.586 -37.610 1.00 89.38 723 A 1 ATOM 5781 C CA . HIS A 0 723 . 32.191 15.381 -36.409 1.00 89.38 723 A 1 ATOM 5782 C C . HIS A 0 723 . 30.951 16.167 -35.952 1.00 89.38 723 A 1 ATOM 5783 C CB . HIS A 0 723 . 33.377 16.319 -36.671 1.00 89.38 723 A 1 ATOM 5784 O O . HIS A 0 723 . 30.613 16.142 -34.771 1.00 89.38 723 A 1 ATOM 5785 C CG . HIS A 0 723 . 33.671 17.219 -35.499 1.00 89.38 723 A 1 ATOM 5786 C CD2 . HIS A 0 723 . 33.512 18.578 -35.455 1.00 89.38 723 A 1 ATOM 5787 N ND1 . HIS A 0 723 . 34.064 16.815 -34.243 1.00 89.38 723 A 1 ATOM 5788 C CE1 . HIS A 0 723 . 34.142 17.907 -33.464 1.00 89.38 723 A 1 ATOM 5789 N NE2 . HIS A 0 723 . 33.814 19.006 -34.160 1.00 89.38 723 A 1 ATOM 5790 N N . LEU A 0 724 . 30.225 16.810 -36.876 1.00 90.04 724 A 1 ATOM 5791 C CA . LEU A 0 724 . 28.972 17.509 -36.557 1.00 90.04 724 A 1 ATOM 5792 C C . LEU A 0 724 . 27.888 16.546 -36.045 1.00 90.04 724 A 1 ATOM 5793 C CB . LEU A 0 724 . 28.482 18.269 -37.803 1.00 90.04 724 A 1 ATOM 5794 O O . LEU A 0 724 . 27.186 16.860 -35.085 1.00 90.04 724 A 1 ATOM 5795 C CG . LEU A 0 724 . 29.331 19.504 -38.153 1.00 90.04 724 A 1 ATOM 5796 C CD1 . LEU A 0 724 . 28.979 19.990 -39.559 1.00 90.04 724 A 1 ATOM 5797 C CD2 . LEU A 0 724 . 29.084 20.664 -37.185 1.00 90.04 724 A 1 ATOM 5798 N N . LEU A 0 725 . 27.788 15.361 -36.652 1.00 88.80 725 A 1 ATOM 5799 C CA . LEU A 0 725 . 26.857 14.300 -36.262 1.00 88.80 725 A 1 ATOM 5800 C C . LEU A 0 725 . 27.191 13.731 -34.871 1.00 88.80 725 A 1 ATOM 5801 C CB . LEU A 0 725 . 26.920 13.225 -37.364 1.00 88.80 725 A 1 ATOM 5802 O O . LEU A 0 725 . 26.293 13.496 -34.067 1.00 88.80 725 A 1 ATOM 5803 C CG . LEU A 0 725 . 25.707 12.291 -37.465 1.00 88.80 725 A 1 ATOM 5804 C CD1 . LEU A 0 725 . 24.485 12.997 -38.057 1.00 88.80 725 A 1 ATOM 5805 C CD2 . LEU A 0 725 . 26.083 11.141 -38.403 1.00 88.80 725 A 1 ATOM 5806 N N . GLN A 0 726 . 28.478 13.565 -34.555 1.00 89.11 726 A 1 ATOM 5807 C CA . GLN A 0 726 . 28.958 13.147 -33.233 1.00 89.11 726 A 1 ATOM 5808 C C . GLN A 0 726 . 28.732 14.221 -32.165 1.00 89.11 726 A 1 ATOM 5809 C CB . GLN A 0 726 . 30.452 12.807 -33.309 1.00 89.11 726 A 1 ATOM 5810 O O . GLN A 0 726 . 28.297 13.887 -31.066 1.00 89.11 726 A 1 ATOM 5811 C CG . GLN A 0 726 . 30.712 11.454 -33.984 1.00 89.11 726 A 1 ATOM 5812 C CD . GLN A 0 726 . 32.195 11.199 -34.234 1.00 89.11 726 A 1 ATOM 5813 N NE2 . GLN A 0 726 . 32.544 10.048 -34.762 1.00 89.11 726 A 1 ATOM 5814 O OE1 . GLN A 0 726 . 33.075 12.001 -33.964 1.00 89.11 726 A 1 ATOM 5815 N N . LEU A 0 727 . 28.982 15.499 -32.474 1.00 90.76 727 A 1 ATOM 5816 C CA . LEU A 0 727 . 28.733 16.612 -31.552 1.00 90.76 727 A 1 ATOM 5817 C C . LEU A 0 727 . 27.241 16.714 -31.203 1.00 90.76 727 A 1 ATOM 5818 C CB . LEU A 0 727 . 29.270 17.913 -32.178 1.00 90.76 727 A 1 ATOM 5819 O O . LEU A 0 727 . 26.887 16.784 -30.028 1.00 90.76 727 A 1 ATOM 5820 C CG . LEU A 0 727 . 29.075 19.167 -31.301 1.00 90.76 727 A 1 ATOM 5821 C CD1 . LEU A 0 727 . 29.858 19.086 -29.989 1.00 90.76 727 A 1 ATOM 5822 C CD2 . LEU A 0 727 . 29.545 20.404 -32.066 1.00 90.76 727 A 1 ATOM 5823 N N . PHE A 0 728 . 26.367 16.650 -32.212 1.00 90.99 728 A 1 ATOM 5824 C CA . PHE A 0 728 . 24.919 16.660 -32.001 1.00 90.99 728 A 1 ATOM 5825 C C . PHE A 0 728 . 24.450 15.410 -31.233 1.00 90.99 728 A 1 ATOM 5826 C CB . PHE A 0 728 . 24.229 16.813 -33.367 1.00 90.99 728 A 1 ATOM 5827 O O . PHE A 0 728 . 23.698 15.515 -30.265 1.00 90.99 728 A 1 ATOM 5828 C CG . PHE A 0 728 . 22.714 16.952 -33.348 1.00 90.99 728 A 1 ATOM 5829 C CD1 . PHE A 0 728 . 21.962 16.478 -34.441 1.00 90.99 728 A 1 ATOM 5830 C CD2 . PHE A 0 728 . 22.049 17.579 -32.275 1.00 90.99 728 A 1 ATOM 5831 C CE1 . PHE A 0 728 . 20.561 16.611 -34.455 1.00 90.99 728 A 1 ATOM 5832 C CE2 . PHE A 0 728 . 20.651 17.696 -32.283 1.00 90.99 728 A 1 ATOM 5833 C CZ . PHE A 0 728 . 19.904 17.217 -33.372 1.00 90.99 728 A 1 ATOM 5834 N N . GLY A 0 729 . 24.973 14.230 -31.579 1.00 91.71 729 A 1 ATOM 5835 C CA . GLY A 0 729 . 24.705 12.987 -30.854 1.00 91.71 729 A 1 ATOM 5836 C C . GLY A 0 729 . 25.187 12.990 -29.398 1.00 91.71 729 A 1 ATOM 5837 O O . GLY A 0 729 . 24.552 12.359 -28.552 1.00 91.71 729 A 1 ATOM 5838 N N . ALA A 0 730 . 26.275 13.697 -29.084 1.00 90.43 730 A 1 ATOM 5839 C CA . ALA A 0 730 . 26.766 13.880 -27.719 1.00 90.43 730 A 1 ATOM 5840 C C . ALA A 0 730 . 25.860 14.820 -26.906 1.00 90.43 730 A 1 ATOM 5841 C CB . ALA A 0 730 . 28.214 14.385 -27.774 1.00 90.43 730 A 1 ATOM 5842 O O . ALA A 0 730 . 25.566 14.521 -25.750 1.00 90.43 730 A 1 ATOM 5843 N N . GLU A 0 731 . 25.364 15.899 -27.516 1.00 90.28 731 A 1 ATOM 5844 C CA . GLU A 0 731 . 24.421 16.838 -26.893 1.00 90.28 731 A 1 ATOM 5845 C C . GLU A 0 731 . 23.094 16.151 -26.521 1.00 90.28 731 A 1 ATOM 5846 C CB . GLU A 0 731 . 24.211 18.019 -27.857 1.00 90.28 731 A 1 ATOM 5847 O O . GLU A 0 731 . 22.631 16.257 -25.382 1.00 90.28 731 A 1 ATOM 5848 C CG . GLU A 0 731 . 23.532 19.221 -27.191 1.00 90.28 731 A 1 ATOM 5849 C CD . GLU A 0 731 . 23.341 20.394 -28.166 1.00 90.28 731 A 1 ATOM 5850 O OE1 . GLU A 0 731 . 22.387 21.178 -27.996 1.00 90.28 731 A 1 ATOM 5851 O OE2 . GLU A 0 731 . 24.165 20.579 -29.093 1.00 90.28 731 A 1 ATOM 5852 N N . ILE A 0 732 . 22.529 15.358 -27.441 1.00 92.21 732 A 1 ATOM 5853 C CA . ILE A 0 732 . 21.322 14.561 -27.172 1.00 92.21 732 A 1 ATOM 5854 C C . ILE A 0 732 . 21.594 13.484 -26.110 1.00 92.21 732 A 1 ATOM 5855 C CB . ILE A 0 732 . 20.765 13.930 -28.468 1.00 92.21 732 A 1 ATOM 5856 O O . ILE A 0 732 . 20.794 13.298 -25.190 1.00 92.21 732 A 1 ATOM 5857 C CG1 . ILE A 0 732 . 20.404 14.972 -29.551 1.00 92.21 732 A 1 ATOM 5858 C CG2 . ILE A 0 732 . 19.499 13.131 -28.118 1.00 92.21 732 A 1 ATOM 5859 C CD1 . ILE A 0 732 . 20.109 14.338 -30.919 1.00 92.21 732 A 1 ATOM 5860 N N . ARG A 0 733 . 22.722 12.763 -26.209 1.00 91.63 733 A 1 ATOM 5861 C CA . ARG A 0 733 . 23.080 11.713 -25.241 1.00 91.63 733 A 1 ATOM 5862 C C . ARG A 0 733 . 23.221 12.276 -23.832 1.00 91.63 733 A 1 ATOM 5863 C CB . ARG A 0 733 . 24.362 11.001 -25.687 1.00 91.63 733 A 1 ATOM 5864 O O . ARG A 0 733 . 22.716 11.654 -22.904 1.00 91.63 733 A 1 ATOM 5865 C CG . ARG A 0 733 . 24.756 9.833 -24.759 1.00 91.63 733 A 1 ATOM 5866 C CD . ARG A 0 733 . 26.064 9.152 -25.195 1.00 91.63 733 A 1 ATOM 5867 N NE . ARG A 0 733 . 26.009 8.768 -26.616 1.00 91.63 733 A 1 ATOM 5868 N NH1 . ARG A 0 733 . 25.054 6.672 -26.441 1.00 91.63 733 A 1 ATOM 5869 N NH2 . ARG A 0 733 . 24.827 7.891 -28.302 1.00 91.63 733 A 1 ATOM 5870 C CZ . ARG A 0 733 . 25.315 7.762 -27.109 1.00 91.63 733 A 1 ATOM 5871 N N . HIS A 0 734 . 23.853 13.438 -23.680 1.00 90.95 734 A 1 ATOM 5872 C CA . HIS A 0 734 . 23.973 14.111 -22.391 1.00 90.95 734 A 1 ATOM 5873 C C . HIS A 0 734 . 22.592 14.411 -21.790 1.00 90.95 734 A 1 ATOM 5874 C CB . HIS A 0 734 . 24.815 15.382 -22.560 1.00 90.95 734 A 1 ATOM 5875 O O . HIS A 0 734 . 22.338 14.022 -20.653 1.00 90.95 734 A 1 ATOM 5876 C CG . HIS A 0 734 . 24.911 16.187 -21.292 1.00 90.95 734 A 1 ATOM 5877 C CD2 . HIS A 0 734 . 24.262 17.363 -21.031 1.00 90.95 734 A 1 ATOM 5878 N ND1 . HIS A 0 734 . 25.611 15.848 -20.154 1.00 90.95 734 A 1 ATOM 5879 C CE1 . HIS A 0 734 . 25.388 16.801 -19.231 1.00 90.95 734 A 1 ATOM 5880 N NE2 . HIS A 0 734 . 24.584 17.747 -19.730 1.00 90.95 734 A 1 ATOM 5881 N N . PHE A 0 735 . 21.677 15.005 -22.566 1.00 91.80 735 A 1 ATOM 5882 C CA . PHE A 0 735 . 20.305 15.275 -22.121 1.00 91.80 735 A 1 ATOM 5883 C C . PHE A 0 735 . 19.566 14.004 -21.668 1.00 91.80 735 A 1 ATOM 5884 C CB . PHE A 0 735 . 19.544 15.983 -23.249 1.00 91.80 735 A 1 ATOM 5885 O O . PHE A 0 735 . 19.037 13.965 -20.558 1.00 91.80 735 A 1 ATOM 5886 C CG . PHE A 0 735 . 18.054 16.105 -22.998 1.00 91.80 735 A 1 ATOM 5887 C CD1 . PHE A 0 735 . 17.152 15.240 -23.649 1.00 91.80 735 A 1 ATOM 5888 C CD2 . PHE A 0 735 . 17.572 17.048 -22.074 1.00 91.80 735 A 1 ATOM 5889 C CE1 . PHE A 0 735 . 15.776 15.310 -23.366 1.00 91.80 735 A 1 ATOM 5890 C CE2 . PHE A 0 735 . 16.194 17.135 -21.812 1.00 91.80 735 A 1 ATOM 5891 C CZ . PHE A 0 735 . 15.297 16.265 -22.453 1.00 91.80 735 A 1 ATOM 5892 N N . ILE A 0 736 . 19.570 12.943 -22.484 1.00 92.73 736 A 1 ATOM 5893 C CA . ILE A 0 736 . 18.889 11.682 -22.145 1.00 92.73 736 A 1 ATOM 5894 C C . ILE A 0 736 . 19.529 10.997 -20.931 1.00 92.73 736 A 1 ATOM 5895 C CB . ILE A 0 736 . 18.811 10.761 -23.385 1.00 92.73 736 A 1 ATOM 5896 O O . ILE A 0 736 . 18.808 10.451 -20.100 1.00 92.73 736 A 1 ATOM 5897 C CG1 . ILE A 0 736 . 17.890 11.344 -24.485 1.00 92.73 736 A 1 ATOM 5898 C CG2 . ILE A 0 736 . 18.349 9.334 -23.037 1.00 92.73 736 A 1 ATOM 5899 C CD1 . ILE A 0 736 . 16.411 11.522 -24.103 1.00 92.73 736 A 1 ATOM 5900 N N . GLN A 0 737 . 20.854 11.072 -20.775 1.00 91.68 737 A 1 ATOM 5901 C CA . GLN A 0 737 . 21.538 10.569 -19.583 1.00 91.68 737 A 1 ATOM 5902 C C . GLN A 0 737 . 21.112 11.332 -18.323 1.00 91.68 737 A 1 ATOM 5903 C CB . GLN A 0 737 . 23.060 10.619 -19.781 1.00 91.68 737 A 1 ATOM 5904 O O . GLN A 0 737 . 20.721 10.688 -17.355 1.00 91.68 737 A 1 ATOM 5905 C CG . GLN A 0 737 . 23.540 9.468 -20.678 1.00 91.68 737 A 1 ATOM 5906 C CD . GLN A 0 737 . 25.021 9.554 -21.036 1.00 91.68 737 A 1 ATOM 5907 N NE2 . GLN A 0 737 . 25.627 8.455 -21.430 1.00 91.68 737 A 1 ATOM 5908 O OE1 . GLN A 0 737 . 25.671 10.587 -20.998 1.00 91.68 737 A 1 ATOM 5909 N N . GLN A 0 738 . 21.112 12.673 -18.325 1.00 91.43 738 A 1 ATOM 5910 C CA . GLN A 0 738 . 20.659 13.450 -17.158 1.00 91.43 738 A 1 ATOM 5911 C C . GLN A 0 738 . 19.184 13.182 -16.824 1.00 91.43 738 A 1 ATOM 5912 C CB . GLN A 0 738 . 20.904 14.960 -17.347 1.00 91.43 738 A 1 ATOM 5913 O O . GLN A 0 738 . 18.842 13.007 -15.656 1.00 91.43 738 A 1 ATOM 5914 C CG . GLN A 0 738 . 22.377 15.367 -17.519 1.00 91.43 738 A 1 ATOM 5915 C CD . GLN A 0 738 . 23.328 14.676 -16.546 1.00 91.43 738 A 1 ATOM 5916 N NE2 . GLN A 0 738 . 24.360 14.023 -17.036 1.00 91.43 738 A 1 ATOM 5917 O OE1 . GLN A 0 738 . 23.148 14.650 -15.343 1.00 91.43 738 A 1 ATOM 5918 N N . LEU A 0 739 . 18.323 13.054 -17.840 1.00 90.56 739 A 1 ATOM 5919 C CA . LEU A 0 739 . 16.919 12.683 -17.656 1.00 90.56 739 A 1 ATOM 5920 C C . LEU A 0 739 . 16.766 11.289 -17.018 1.00 90.56 739 A 1 ATOM 5921 C CB . LEU A 0 739 . 16.212 12.785 -19.021 1.00 90.56 739 A 1 ATOM 5922 O O . LEU A 0 739 . 15.949 11.117 -16.116 1.00 90.56 739 A 1 ATOM 5923 C CG . LEU A 0 739 . 14.703 12.480 -18.986 1.00 90.56 739 A 1 ATOM 5924 C CD1 . LEU A 0 739 . 13.925 13.471 -18.118 1.00 90.56 739 A 1 ATOM 5925 C CD2 . LEU A 0 739 . 14.138 12.537 -20.407 1.00 90.56 739 A 1 ATOM 5926 N N . GLN A 0 740 . 17.562 10.302 -17.440 1.00 90.12 740 A 1 ATOM 5927 C CA . GLN A 0 740 . 17.568 8.965 -16.833 1.00 90.12 740 A 1 ATOM 5928 C C . GLN A 0 740 . 18.133 8.959 -15.408 1.00 90.12 740 A 1 ATOM 5929 C CB . GLN A 0 740 . 18.357 7.984 -17.708 1.00 90.12 740 A 1 ATOM 5930 O O . GLN A 0 740 . 17.589 8.259 -14.556 1.00 90.12 740 A 1 ATOM 5931 C CG . GLN A 0 740 . 17.565 7.542 -18.945 1.00 90.12 740 A 1 ATOM 5932 C CD . GLN A 0 740 . 18.308 6.491 -19.764 1.00 90.12 740 A 1 ATOM 5933 N NE2 . GLN A 0 740 . 17.629 5.803 -20.655 1.00 90.12 740 A 1 ATOM 5934 O OE1 . GLN A 0 740 . 19.495 6.247 -19.622 1.00 90.12 740 A 1 ATOM 5935 N N . TYR A 0 741 . 19.181 9.741 -15.122 1.00 89.67 741 A 1 ATOM 5936 C CA . TYR A 0 741 . 19.707 9.888 -13.761 1.00 89.67 741 A 1 ATOM 5937 C C . TYR A 0 741 . 18.649 10.472 -12.819 1.00 89.67 741 A 1 ATOM 5938 C CB . TYR A 0 741 . 20.996 10.733 -13.757 1.00 89.67 741 A 1 ATOM 5939 O O . TYR A 0 741 . 18.400 9.896 -11.762 1.00 89.67 741 A 1 ATOM 5940 C CG . TYR A 0 741 . 22.230 10.000 -14.261 1.00 89.67 741 A 1 ATOM 5941 C CD1 . TYR A 0 741 . 22.660 8.838 -13.597 1.00 89.67 741 A 1 ATOM 5942 C CD2 . TYR A 0 741 . 22.964 10.481 -15.363 1.00 89.67 741 A 1 ATOM 5943 C CE1 . TYR A 0 741 . 23.771 8.112 -14.066 1.00 89.67 741 A 1 ATOM 5944 C CE2 . TYR A 0 741 . 24.077 9.762 -15.842 1.00 89.67 741 A 1 ATOM 5945 O OH . TYR A 0 741 . 25.539 7.869 -15.671 1.00 89.67 741 A 1 ATOM 5946 C CZ . TYR A 0 741 . 24.472 8.569 -15.203 1.00 89.67 741 A 1 ATOM 5947 N N . TYR A 0 742 . 17.962 11.539 -13.236 1.00 90.99 742 A 1 ATOM 5948 C CA . TYR A 0 742 . 16.847 12.119 -12.487 1.00 90.99 742 A 1 ATOM 5949 C C . TYR A 0 742 . 15.726 11.098 -12.228 1.00 90.99 742 A 1 ATOM 5950 C CB . TYR A 0 742 . 16.322 13.332 -13.264 1.00 90.99 742 A 1 ATOM 5951 O O . TYR A 0 742 . 15.336 10.879 -11.083 1.00 90.99 742 A 1 ATOM 5952 C CG . TYR A 0 742 . 15.054 13.916 -12.681 1.00 90.99 742 A 1 ATOM 5953 C CD1 . TYR A 0 742 . 13.806 13.676 -13.292 1.00 90.99 742 A 1 ATOM 5954 C CD2 . TYR A 0 742 . 15.124 14.657 -11.489 1.00 90.99 742 A 1 ATOM 5955 C CE1 . TYR A 0 742 . 12.625 14.170 -12.702 1.00 90.99 742 A 1 ATOM 5956 C CE2 . TYR A 0 742 . 13.949 15.150 -10.897 1.00 90.99 742 A 1 ATOM 5957 O OH . TYR A 0 742 . 11.567 15.386 -10.922 1.00 90.99 742 A 1 ATOM 5958 C CZ . TYR A 0 742 . 12.698 14.907 -11.501 1.00 90.99 742 A 1 ATOM 5959 N N . ILE A 0 743 . 15.241 10.422 -13.274 1.00 89.97 743 A 1 ATOM 5960 C CA . ILE A 0 743 . 14.162 9.432 -13.154 1.00 89.97 743 A 1 ATOM 5961 C C . ILE A 0 743 . 14.551 8.289 -12.205 1.00 89.97 743 A 1 ATOM 5962 C CB . ILE A 0 743 . 13.775 8.921 -14.559 1.00 89.97 743 A 1 ATOM 5963 O O . ILE A 0 743 . 13.772 7.925 -11.328 1.00 89.97 743 A 1 ATOM 5964 C CG1 . ILE A 0 743 . 12.991 10.018 -15.319 1.00 89.97 743 A 1 ATOM 5965 C CG2 . ILE A 0 743 . 12.943 7.630 -14.503 1.00 89.97 743 A 1 ATOM 5966 C CD1 . ILE A 0 743 . 12.811 9.732 -16.817 1.00 89.97 743 A 1 ATOM 5967 N N . ASN A 0 744 . 15.749 7.724 -12.347 1.00 88.26 744 A 1 ATOM 5968 C CA . ASN A 0 744 . 16.142 6.574 -11.539 1.00 88.26 744 A 1 ATOM 5969 C C . ASN A 0 744 . 16.396 6.971 -10.079 1.00 88.26 744 A 1 ATOM 5970 C CB . ASN A 0 744 . 17.344 5.878 -12.194 1.00 88.26 744 A 1 ATOM 5971 O O . ASN A 0 744 . 15.799 6.384 -9.181 1.00 88.26 744 A 1 ATOM 5972 C CG . ASN A 0 744 . 16.987 5.179 -13.498 1.00 88.26 744 A 1 ATOM 5973 N ND2 . ASN A 0 744 . 17.970 4.839 -14.297 1.00 88.26 744 A 1 ATOM 5974 O OD1 . ASN A 0 744 . 15.845 4.903 -13.822 1.00 88.26 744 A 1 ATOM 5975 N N . PHE A 0 745 . 17.242 7.973 -9.832 1.00 87.53 745 A 1 ATOM 5976 C CA . PHE A 0 745 . 17.710 8.283 -8.479 1.00 87.53 745 A 1 ATOM 5977 C C . PHE A 0 745 . 16.763 9.228 -7.721 1.00 87.53 745 A 1 ATOM 5978 C CB . PHE A 0 745 . 19.167 8.772 -8.547 1.00 87.53 745 A 1 ATOM 5979 O O . PHE A 0 745 . 16.325 8.890 -6.624 1.00 87.53 745 A 1 ATOM 5980 C CG . PHE A 0 745 . 20.134 7.699 -9.033 1.00 87.53 745 A 1 ATOM 5981 C CD1 . PHE A 0 745 . 20.561 6.695 -8.145 1.00 87.53 745 A 1 ATOM 5982 C CD2 . PHE A 0 745 . 20.566 7.659 -10.374 1.00 87.53 745 A 1 ATOM 5983 C CE1 . PHE A 0 745 . 21.410 5.664 -8.589 1.00 87.53 745 A 1 ATOM 5984 C CE2 . PHE A 0 745 . 21.399 6.617 -10.825 1.00 87.53 745 A 1 ATOM 5985 C CZ . PHE A 0 745 . 21.828 5.623 -9.929 1.00 87.53 745 A 1 ATOM 5986 N N . GLU A 0 746 . 16.374 10.362 -8.311 1.00 87.17 746 A 1 ATOM 5987 C CA . GLU A 0 746 . 15.544 11.375 -7.630 1.00 87.17 746 A 1 ATOM 5988 C C . GLU A 0 746 . 14.051 11.013 -7.594 1.00 87.17 746 A 1 ATOM 5989 C CB . GLU A 0 746 . 15.706 12.745 -8.316 1.00 87.17 746 A 1 ATOM 5990 O O . GLU A 0 746 . 13.320 11.434 -6.690 1.00 87.17 746 A 1 ATOM 5991 C CG . GLU A 0 746 . 17.127 13.321 -8.243 1.00 87.17 746 A 1 ATOM 5992 C CD . GLU A 0 746 . 17.588 13.554 -6.797 1.00 87.17 746 A 1 ATOM 5993 O OE1 . GLU A 0 746 . 18.783 13.306 -6.524 1.00 87.17 746 A 1 ATOM 5994 O OE2 . GLU A 0 746 . 16.733 13.964 -5.975 1.00 87.17 746 A 1 ATOM 5995 N N . VAL A 0 747 . 13.558 10.254 -8.579 1.00 89.40 747 A 1 ATOM 5996 C CA . VAL A 0 747 . 12.143 9.854 -8.641 1.00 89.40 747 A 1 ATOM 5997 C C . VAL A 0 747 . 11.933 8.455 -8.078 1.00 89.40 747 A 1 ATOM 5998 C CB . VAL A 0 747 . 11.524 10.039 -10.041 1.00 89.40 747 A 1 ATOM 5999 O O . VAL A 0 747 . 11.245 8.314 -7.067 1.00 89.40 747 A 1 ATOM 6000 C CG1 . VAL A 0 747 . 10.021 9.736 -10.005 1.00 89.40 747 A 1 ATOM 6001 C CG2 . VAL A 0 747 . 11.779 11.459 -10.560 1.00 89.40 747 A 1 ATOM 6002 N N . LEU A 0 748 . 12.503 7.426 -8.708 1.00 89.57 748 A 1 ATOM 6003 C CA . LEU A 0 748 . 12.177 6.035 -8.393 1.00 89.57 748 A 1 ATOM 6004 C C . LEU A 0 748 . 12.803 5.555 -7.075 1.00 89.57 748 A 1 ATOM 6005 C CB . LEU A 0 748 . 12.531 5.131 -9.590 1.00 89.57 748 A 1 ATOM 6006 O O . LEU A 0 748 . 12.071 5.027 -6.238 1.00 89.57 748 A 1 ATOM 6007 C CG . LEU A 0 748 . 11.675 5.375 -10.852 1.00 89.57 748 A 1 ATOM 6008 C CD1 . LEU A 0 748 . 12.219 4.552 -12.020 1.00 89.57 748 A 1 ATOM 6009 C CD2 . LEU A 0 748 . 10.214 4.971 -10.642 1.00 89.57 748 A 1 ATOM 6010 N N . GLU A 0 749 . 14.105 5.763 -6.845 1.00 90.20 749 A 1 ATOM 6011 C CA . GLU A 0 749 . 14.760 5.317 -5.602 1.00 90.20 749 A 1 ATOM 6012 C C . GLU A 0 749 . 14.236 6.066 -4.369 1.00 90.20 749 A 1 ATOM 6013 C CB . GLU A 0 749 . 16.295 5.427 -5.681 1.00 90.20 749 A 1 ATOM 6014 O O . GLU A 0 749 . 13.795 5.427 -3.414 1.00 90.20 749 A 1 ATOM 6015 C CG . GLU A 0 749 . 16.980 4.460 -6.662 1.00 90.20 749 A 1 ATOM 6016 C CD . GLU A 0 749 . 16.889 2.979 -6.276 1.00 90.20 749 A 1 ATOM 6017 O OE1 . GLU A 0 749 . 17.430 2.136 -7.023 1.00 90.20 749 A 1 ATOM 6018 O OE2 . GLU A 0 749 . 16.201 2.607 -5.297 1.00 90.20 749 A 1 ATOM 6019 N N . CYS A 0 750 . 14.184 7.404 -4.394 1.00 89.96 750 A 1 ATOM 6020 C CA . CYS A 0 750 . 13.661 8.180 -3.262 1.00 89.96 750 A 1 ATOM 6021 C C . CYS A 0 750 . 12.191 7.862 -2.939 1.00 89.96 750 A 1 ATOM 6022 C CB . CYS A 0 750 . 13.804 9.679 -3.555 1.00 89.96 750 A 1 ATOM 6023 O O . CYS A 0 750 . 11.806 7.822 -1.768 1.00 89.96 750 A 1 ATOM 6024 S SG . CYS A 0 750 . 15.546 10.159 -3.641 1.00 89.96 750 A 1 ATOM 6025 N N . ALA A 0 751 . 11.340 7.642 -3.949 1.00 90.80 751 A 1 ATOM 6026 C CA . ALA A 0 751 . 9.957 7.238 -3.705 1.00 90.80 751 A 1 ATOM 6027 C C . ALA A 0 751 . 9.884 5.808 -3.141 1.00 90.80 751 A 1 ATOM 6028 C CB . ALA A 0 751 . 9.141 7.407 -4.992 1.00 90.80 751 A 1 ATOM 6029 O O . ALA A 0 751 . 9.114 5.560 -2.212 1.00 90.80 751 A 1 ATOM 6030 N N . TRP A 0 752 . 10.702 4.885 -3.654 1.00 92.68 752 A 1 ATOM 6031 C CA . TRP A 0 752 . 10.748 3.501 -3.188 1.00 92.68 752 A 1 ATOM 6032 C C . TRP A 0 752 . 11.259 3.373 -1.751 1.00 92.68 752 A 1 ATOM 6033 C CB . TRP A 0 752 . 11.616 2.673 -4.133 1.00 92.68 752 A 1 ATOM 6034 O O . TRP A 0 752 . 10.653 2.658 -0.960 1.00 92.68 752 A 1 ATOM 6035 C CG . TRP A 0 752 . 11.731 1.238 -3.734 1.00 92.68 752 A 1 ATOM 6036 C CD1 . TRP A 0 752 . 12.755 0.696 -3.036 1.00 92.68 752 A 1 ATOM 6037 C CD2 . TRP A 0 752 . 10.768 0.163 -3.940 1.00 92.68 752 A 1 ATOM 6038 C CE2 . TRP A 0 752 . 11.309 -1.033 -3.381 1.00 92.68 752 A 1 ATOM 6039 C CE3 . TRP A 0 752 . 9.496 0.078 -4.549 1.00 92.68 752 A 1 ATOM 6040 N NE1 . TRP A 0 752 . 12.532 -0.655 -2.870 1.00 92.68 752 A 1 ATOM 6041 C CH2 . TRP A 0 752 . 9.356 -2.302 -4.018 1.00 92.68 752 A 1 ATOM 6042 C CZ2 . TRP A 0 752 . 10.622 -2.253 -3.415 1.00 92.68 752 A 1 ATOM 6043 C CZ3 . TRP A 0 752 . 8.797 -1.144 -4.588 1.00 92.68 752 A 1 ATOM 6044 N N . GLU A 0 753 . 12.323 4.085 -1.375 1.00 92.26 753 A 1 ATOM 6045 C CA . GLU A 0 753 . 12.845 4.064 -0.004 1.00 92.26 753 A 1 ATOM 6046 C C . GLU A 0 753 . 11.780 4.536 1.001 1.00 92.26 753 A 1 ATOM 6047 C CB . GLU A 0 753 . 14.106 4.940 0.075 1.00 92.26 753 A 1 ATOM 6048 O O . GLU A 0 753 . 11.590 3.922 2.053 1.00 92.26 753 A 1 ATOM 6049 C CG . GLU A 0 753 . 14.875 4.680 1.379 1.00 92.26 753 A 1 ATOM 6050 C CD . GLU A 0 753 . 15.984 5.701 1.662 1.00 92.26 753 A 1 ATOM 6051 O OE1 . GLU A 0 753 . 16.375 5.768 2.852 1.00 92.26 753 A 1 ATOM 6052 O OE2 . GLU A 0 753 . 16.357 6.486 0.772 1.00 92.26 753 A 1 ATOM 6053 N N . ASN A 0 754 . 11.025 5.581 0.644 1.00 92.34 754 A 1 ATOM 6054 C CA . ASN A 0 754 . 9.903 6.069 1.444 1.00 92.34 754 A 1 ATOM 6055 C C . ASN A 0 754 . 8.754 5.050 1.522 1.00 92.34 754 A 1 ATOM 6056 C CB . ASN A 0 754 . 9.443 7.421 0.879 1.00 92.34 754 A 1 ATOM 6057 O O . ASN A 0 754 . 8.235 4.823 2.614 1.00 92.34 754 A 1 ATOM 6058 C CG . ASN A 0 754 . 10.423 8.543 1.184 1.00 92.34 754 A 1 ATOM 6059 N ND2 . ASN A 0 754 . 10.533 9.518 0.317 1.00 92.34 754 A 1 ATOM 6060 O OD1 . ASN A 0 754 . 11.083 8.579 2.209 1.00 92.34 754 A 1 ATOM 6061 N N . LEU A 0 755 . 8.395 4.394 0.410 1.00 92.09 755 A 1 ATOM 6062 C CA . LEU A 0 755 . 7.394 3.320 0.401 1.00 92.09 755 A 1 ATOM 6063 C C . LEU A 0 755 . 7.818 2.162 1.313 1.00 92.09 755 A 1 ATOM 6064 C CB . LEU A 0 755 . 7.168 2.825 -1.043 1.00 92.09 755 A 1 ATOM 6065 O O . LEU A 0 755 . 7.037 1.730 2.154 1.00 92.09 755 A 1 ATOM 6066 C CG . LEU A 0 755 . 6.166 1.655 -1.158 1.00 92.09 755 A 1 ATOM 6067 C CD1 . LEU A 0 755 . 4.752 2.057 -0.739 1.00 92.09 755 A 1 ATOM 6068 C CD2 . LEU A 0 755 . 6.114 1.141 -2.596 1.00 92.09 755 A 1 ATOM 6069 N N . VAL A 0 756 . 9.056 1.682 1.183 1.00 91.32 756 A 1 ATOM 6070 C CA . VAL A 0 756 . 9.585 0.568 1.983 1.00 91.32 756 A 1 ATOM 6071 C C . VAL A 0 756 . 9.576 0.917 3.469 1.00 91.32 756 A 1 ATOM 6072 C CB . VAL A 0 756 . 10.990 0.167 1.492 1.00 91.32 756 A 1 ATOM 6073 O O . VAL A 0 756 . 9.106 0.106 4.267 1.00 91.32 756 A 1 ATOM 6074 C CG1 . VAL A 0 756 . 11.693 -0.834 2.416 1.00 91.32 756 A 1 ATOM 6075 C CG2 . VAL A 0 756 . 10.894 -0.509 0.119 1.00 91.32 756 A 1 ATOM 6076 N N . LYS A 0 757 . 10.018 2.122 3.852 1.00 92.03 757 A 1 ATOM 6077 C CA . LYS A 0 757 . 9.939 2.605 5.241 1.00 92.03 757 A 1 ATOM 6078 C C . LYS A 0 757 . 8.498 2.615 5.756 1.00 92.03 757 A 1 ATOM 6079 C CB . LYS A 0 757 . 10.566 4.004 5.338 1.00 92.03 757 A 1 ATOM 6080 O O . LYS A 0 757 . 8.243 2.082 6.831 1.00 92.03 757 A 1 ATOM 6081 C CG . LYS A 0 757 . 12.101 3.949 5.309 1.00 92.03 757 A 1 ATOM 6082 C CD . LYS A 0 757 . 12.687 5.346 5.072 1.00 92.03 757 A 1 ATOM 6083 C CE . LYS A 0 757 . 14.208 5.306 5.233 1.00 92.03 757 A 1 ATOM 6084 N NZ . LYS A 0 757 . 14.842 6.570 4.793 1.00 92.03 757 A 1 ATOM 6085 N N . GLN A 0 758 . 7.560 3.157 4.975 1.00 90.73 758 A 1 ATOM 6086 C CA . GLN A 0 758 . 6.147 3.228 5.358 1.00 90.73 758 A 1 ATOM 6087 C C . GLN A 0 758 . 5.510 1.839 5.504 1.00 90.73 758 A 1 ATOM 6088 C CB . GLN A 0 758 . 5.371 4.109 4.369 1.00 90.73 758 A 1 ATOM 6089 O O . GLN A 0 758 . 4.850 1.588 6.508 1.00 90.73 758 A 1 ATOM 6090 C CG . GLN A 0 758 . 5.694 5.595 4.593 1.00 90.73 758 A 1 ATOM 6091 C CD . GLN A 0 758 . 5.015 6.532 3.598 1.00 90.73 758 A 1 ATOM 6092 N NE2 . GLN A 0 758 . 5.285 7.816 3.674 1.00 90.73 758 A 1 ATOM 6093 O OE1 . GLN A 0 758 . 4.229 6.161 2.744 1.00 90.73 758 A 1 ATOM 6094 N N . VAL A 0 759 . 5.768 0.913 4.573 1.00 88.18 759 A 1 ATOM 6095 C CA . VAL A 0 759 . 5.242 -0.464 4.614 1.00 88.18 759 A 1 ATOM 6096 C C . VAL A 0 759 . 5.772 -1.249 5.819 1.00 88.18 759 A 1 ATOM 6097 C CB . VAL A 0 759 . 5.526 -1.196 3.283 1.00 88.18 759 A 1 ATOM 6098 O O . VAL A 0 759 . 5.003 -1.980 6.431 1.00 88.18 759 A 1 ATOM 6099 C CG1 . VAL A 0 759 . 5.180 -2.690 3.322 1.00 88.18 759 A 1 ATOM 6100 C CG2 . VAL A 0 759 . 4.689 -0.589 2.146 1.00 88.18 759 A 1 ATOM 6101 N N . HIS A 0 760 . 7.038 -1.068 6.216 1.00 86.18 760 A 1 ATOM 6102 C CA . HIS A 0 760 . 7.574 -1.702 7.433 1.00 86.18 760 A 1 ATOM 6103 C C . HIS A 0 760 . 7.064 -1.057 8.733 1.00 86.18 760 A 1 ATOM 6104 C CB . HIS A 0 760 . 9.109 -1.695 7.401 1.00 86.18 760 A 1 ATOM 6105 O O . HIS A 0 760 . 7.067 -1.710 9.773 1.00 86.18 760 A 1 ATOM 6106 C CG . HIS A 0 760 . 9.694 -2.668 6.409 1.00 86.18 760 A 1 ATOM 6107 C CD2 . HIS A 0 760 . 10.144 -3.934 6.668 1.00 86.18 760 A 1 ATOM 6108 N ND1 . HIS A 0 760 . 9.855 -2.453 5.064 1.00 86.18 760 A 1 ATOM 6109 C CE1 . HIS A 0 760 . 10.384 -3.560 4.520 1.00 86.18 760 A 1 ATOM 6110 N NE2 . HIS A 0 760 . 10.591 -4.489 5.463 1.00 86.18 760 A 1 ATOM 6111 N N . SER A 0 761 . 6.637 0.211 8.693 1.00 88.44 761 A 1 ATOM 6112 C CA . SER A 0 761 . 6.056 0.914 9.849 1.00 88.44 761 A 1 ATOM 6113 C C . SER A 0 761 . 4.537 0.759 9.996 1.00 88.44 761 A 1 ATOM 6114 C CB . SER A 0 761 . 6.426 2.399 9.800 1.00 88.44 761 A 1 ATOM 6115 O O . SER A 0 761 . 3.985 1.165 11.015 1.00 88.44 761 A 1 ATOM 6116 O OG . SER A 0 761 . 5.832 3.066 8.700 1.00 88.44 761 A 1 ATOM 6117 N N . ALA A 0 762 . 3.851 0.224 8.983 1.00 85.57 762 A 1 ATOM 6118 C CA . ALA A 0 762 . 2.397 0.140 8.962 1.00 85.57 762 A 1 ATOM 6119 C C . ALA A 0 762 . 1.891 -1.033 9.814 1.00 85.57 762 A 1 ATOM 6120 C CB . ALA A 0 762 . 1.930 0.035 7.504 1.00 85.57 762 A 1 ATOM 6121 O O . ALA A 0 762 . 2.188 -2.190 9.523 1.00 85.57 762 A 1 ATOM 6122 N N . GLU A 0 763 . 1.064 -0.746 10.823 1.00 82.69 763 A 1 ATOM 6123 C CA . GLU A 0 763 . 0.329 -1.794 11.548 1.00 82.69 763 A 1 ATOM 6124 C C . GLU A 0 763 . -0.870 -2.319 10.734 1.00 82.69 763 A 1 ATOM 6125 C CB . GLU A 0 763 . -0.106 -1.304 12.949 1.00 82.69 763 A 1 ATOM 6126 O O . GLU A 0 763 . -1.320 -3.440 10.961 1.00 82.69 763 A 1 ATOM 6127 C CG . GLU A 0 763 . 1.080 -0.865 13.833 1.00 82.69 763 A 1 ATOM 6128 C CD . GLU A 0 763 . 0.768 -0.862 15.345 1.00 82.69 763 A 1 ATOM 6129 O OE1 . GLU A 0 763 . 1.640 -1.306 16.136 1.00 82.69 763 A 1 ATOM 6130 O OE2 . GLU A 0 763 . -0.343 -0.483 15.770 1.00 82.69 763 A 1 ATOM 6131 N N . ASP A 0 764 . -1.362 -1.541 9.758 1.00 85.11 764 A 1 ATOM 6132 C CA . ASP A 0 764 . -2.642 -1.771 9.084 1.00 85.11 764 A 1 ATOM 6133 C C . ASP A 0 764 . -2.566 -1.774 7.551 1.00 85.11 764 A 1 ATOM 6134 C CB . ASP A 0 764 . -3.641 -0.695 9.522 1.00 85.11 764 A 1 ATOM 6135 O O . ASP A 0 764 . -1.927 -0.925 6.922 1.00 85.11 764 A 1 ATOM 6136 C CG . ASP A 0 764 . -3.928 -0.741 11.019 1.00 85.11 764 A 1 ATOM 6137 O OD1 . ASP A 0 764 . -4.189 -1.854 11.526 1.00 85.11 764 A 1 ATOM 6138 O OD2 . ASP A 0 764 . -4.016 0.348 11.626 1.00 85.11 764 A 1 ATOM 6139 N N . LEU A 0 765 . -3.365 -2.649 6.925 1.00 86.54 765 A 1 ATOM 6140 C CA . LEU A 0 765 . -3.541 -2.701 5.466 1.00 86.54 765 A 1 ATOM 6141 C C . LEU A 0 765 . -4.001 -1.353 4.876 1.00 86.54 765 A 1 ATOM 6142 C CB . LEU A 0 765 . -4.549 -3.825 5.136 1.00 86.54 765 A 1 ATOM 6143 O O . LEU A 0 765 . -3.626 -0.995 3.760 1.00 86.54 765 A 1 ATOM 6144 C CG . LEU A 0 765 . -4.808 -4.020 3.628 1.00 86.54 765 A 1 ATOM 6145 C CD1 . LEU A 0 765 . -3.522 -4.370 2.882 1.00 86.54 765 A 1 ATOM 6146 C CD2 . LEU A 0 765 . -5.812 -5.145 3.384 1.00 86.54 765 A 1 ATOM 6147 N N . GLY A 0 766 . -4.793 -0.584 5.630 1.00 86.89 766 A 1 ATOM 6148 C CA . GLY A 0 766 . -5.241 0.746 5.216 1.00 86.89 766 A 1 ATOM 6149 C C . GLY A 0 766 . -4.091 1.735 5.013 1.00 86.89 766 A 1 ATOM 6150 O O . GLY A 0 766 . -4.154 2.548 4.092 1.00 86.89 766 A 1 ATOM 6151 N N . ASP A 0 767 . -3.030 1.644 5.814 1.00 88.21 767 A 1 ATOM 6152 C CA . ASP A 0 767 . -1.871 2.532 5.706 1.00 88.21 767 A 1 ATOM 6153 C C . ASP A 0 767 . -0.894 2.066 4.624 1.00 88.21 767 A 1 ATOM 6154 C CB . ASP A 0 767 . -1.217 2.707 7.083 1.00 88.21 767 A 1 ATOM 6155 O O . ASP A 0 767 . -0.343 2.904 3.914 1.00 88.21 767 A 1 ATOM 6156 C CG . ASP A 0 767 . -2.097 3.531 8.034 1.00 88.21 767 A 1 ATOM 6157 O OD1 . ASP A 0 767 . -2.987 4.273 7.541 1.00 88.21 767 A 1 ATOM 6158 O OD2 . ASP A 0 767 . -1.880 3.448 9.253 1.00 88.21 767 A 1 ATOM 6159 N N . ILE A 0 768 . -0.790 0.755 4.380 1.00 90.32 768 A 1 ATOM 6160 C CA . ILE A 0 768 . -0.089 0.203 3.207 1.00 90.32 768 A 1 ATOM 6161 C C . ILE A 0 768 . -0.724 0.706 1.903 1.00 90.32 768 A 1 ATOM 6162 C CB . ILE A 0 768 . -0.064 -1.341 3.278 1.00 90.32 768 A 1 ATOM 6163 O O . ILE A 0 768 . -0.011 1.138 0.998 1.00 90.32 768 A 1 ATOM 6164 C CG1 . ILE A 0 768 . 0.795 -1.767 4.488 1.00 90.32 768 A 1 ATOM 6165 C CG2 . ILE A 0 768 . 0.462 -1.974 1.975 1.00 90.32 768 A 1 ATOM 6166 C CD1 . ILE A 0 768 . 0.828 -3.271 4.751 1.00 90.32 768 A 1 ATOM 6167 N N . ILE A 0 769 . -2.060 0.711 1.807 1.00 89.80 769 A 1 ATOM 6168 C CA . ILE A 0 769 . -2.777 1.230 0.630 1.00 89.80 769 A 1 ATOM 6169 C C . ILE A 0 769 . -2.522 2.736 0.451 1.00 89.80 769 A 1 ATOM 6170 C CB . ILE A 0 769 . -4.281 0.874 0.717 1.00 89.80 769 A 1 ATOM 6171 O O . ILE A 0 769 . -2.236 3.171 -0.665 1.00 89.80 769 A 1 ATOM 6172 C CG1 . ILE A 0 769 . -4.473 -0.652 0.543 1.00 89.80 769 A 1 ATOM 6173 C CG2 . ILE A 0 769 . -5.116 1.621 -0.344 1.00 89.80 769 A 1 ATOM 6174 C CD1 . ILE A 0 769 . -5.869 -1.160 0.928 1.00 89.80 769 A 1 ATOM 6175 N N . LYS A 0 770 . -2.560 3.537 1.528 1.00 90.54 770 A 1 ATOM 6176 C CA . LYS A 0 770 . -2.226 4.976 1.465 1.00 90.54 770 A 1 ATOM 6177 C C . LYS A 0 770 . -0.774 5.207 1.039 1.00 90.54 770 A 1 ATOM 6178 C CB . LYS A 0 770 . -2.445 5.651 2.824 1.00 90.54 770 A 1 ATOM 6179 O O . LYS A 0 770 . -0.532 6.047 0.180 1.00 90.54 770 A 1 ATOM 6180 C CG . LYS A 0 770 . -3.912 5.763 3.265 1.00 90.54 770 A 1 ATOM 6181 C CD . LYS A 0 770 . -3.942 6.193 4.741 1.00 90.54 770 A 1 ATOM 6182 C CE . LYS A 0 770 . -5.249 5.810 5.438 1.00 90.54 770 A 1 ATOM 6183 N NZ . LYS A 0 770 . -5.059 5.818 6.910 1.00 90.54 770 A 1 ATOM 6184 N N . ALA A 0 771 . 0.176 4.460 1.604 1.00 92.11 771 A 1 ATOM 6185 C CA . ALA A 0 771 . 1.597 4.546 1.271 1.00 92.11 771 A 1 ATOM 6186 C C . ALA A 0 771 . 1.854 4.199 -0.205 1.00 92.11 771 A 1 ATOM 6187 C CB . ALA A 0 771 . 2.366 3.606 2.208 1.00 92.11 771 A 1 ATOM 6188 O O . ALA A 0 771 . 2.578 4.909 -0.901 1.00 92.11 771 A 1 ATOM 6189 N N . HIS A 0 772 . 1.198 3.151 -0.713 1.00 91.13 772 A 1 ATOM 6190 C CA . HIS A 0 772 . 1.262 2.746 -2.119 1.00 91.13 772 A 1 ATOM 6191 C C . HIS A 0 772 . 0.677 3.800 -3.067 1.00 91.13 772 A 1 ATOM 6192 C CB . HIS A 0 772 . 0.540 1.403 -2.269 1.00 91.13 772 A 1 ATOM 6193 O O . HIS A 0 772 . 1.297 4.139 -4.076 1.00 91.13 772 A 1 ATOM 6194 C CG . HIS A 0 772 . 0.628 0.857 -3.665 1.00 91.13 772 A 1 ATOM 6195 C CD2 . HIS A 0 772 . 1.773 0.423 -4.263 1.00 91.13 772 A 1 ATOM 6196 N ND1 . HIS A 0 772 . -0.437 0.728 -4.559 1.00 91.13 772 A 1 ATOM 6197 C CE1 . HIS A 0 772 . 0.093 0.194 -5.667 1.00 91.13 772 A 1 ATOM 6198 N NE2 . HIS A 0 772 . 1.414 0.012 -5.522 1.00 91.13 772 A 1 ATOM 6199 N N . GLN A 0 773 . -0.473 4.382 -2.715 1.00 91.56 773 A 1 ATOM 6200 C CA . GLN A 0 773 . -1.079 5.479 -3.472 1.00 91.56 773 A 1 ATOM 6201 C C . GLN A 0 773 . -0.213 6.748 -3.442 1.00 91.56 773 A 1 ATOM 6202 C CB . GLN A 0 773 . -2.494 5.753 -2.940 1.00 91.56 773 A 1 ATOM 6203 O O . GLN A 0 773 . -0.041 7.379 -4.482 1.00 91.56 773 A 1 ATOM 6204 C CG . GLN A 0 773 . -3.470 4.641 -3.359 1.00 91.56 773 A 1 ATOM 6205 C CD . GLN A 0 773 . -4.876 4.816 -2.791 1.00 91.56 773 A 1 ATOM 6206 N NE2 . GLN A 0 773 . -5.824 4.022 -3.240 1.00 91.56 773 A 1 ATOM 6207 O OE1 . GLN A 0 773 . -5.174 5.654 -1.956 1.00 91.56 773 A 1 ATOM 6208 N N . ALA A 0 774 . 0.389 7.085 -2.296 1.00 91.44 774 A 1 ATOM 6209 C CA . ALA A 0 774 . 1.305 8.217 -2.156 1.00 91.44 774 A 1 ATOM 6210 C C . ALA A 0 774 . 2.596 8.025 -2.975 1.00 91.44 774 A 1 ATOM 6211 C CB . ALA A 0 774 . 1.607 8.419 -0.665 1.00 91.44 774 A 1 ATOM 6212 O O . ALA A 0 774 . 3.050 8.952 -3.652 1.00 91.44 774 A 1 ATOM 6213 N N . PHE A 0 775 . 3.160 6.812 -2.969 1.00 92.58 775 A 1 ATOM 6214 C CA . PHE A 0 775 . 4.267 6.417 -3.841 1.00 92.58 775 A 1 ATOM 6215 C C . PHE A 0 775 . 3.908 6.630 -5.316 1.00 92.58 775 A 1 ATOM 6216 C CB . PHE A 0 775 . 4.641 4.953 -3.558 1.00 92.58 775 A 1 ATOM 6217 O O . PHE A 0 775 . 4.630 7.329 -6.027 1.00 92.58 775 A 1 ATOM 6218 C CG . PHE A 0 775 . 5.515 4.313 -4.621 1.00 92.58 775 A 1 ATOM 6219 C CD1 . PHE A 0 775 . 4.948 3.487 -5.610 1.00 92.58 775 A 1 ATOM 6220 C CD2 . PHE A 0 775 . 6.893 4.575 -4.642 1.00 92.58 775 A 1 ATOM 6221 C CE1 . PHE A 0 775 . 5.758 2.946 -6.624 1.00 92.58 775 A 1 ATOM 6222 C CE2 . PHE A 0 775 . 7.708 4.030 -5.650 1.00 92.58 775 A 1 ATOM 6223 C CZ . PHE A 0 775 . 7.138 3.217 -6.643 1.00 92.58 775 A 1 ATOM 6224 N N . LEU A 0 776 . 2.765 6.097 -5.758 1.00 91.53 776 A 1 ATOM 6225 C CA . LEU A 0 776 . 2.299 6.234 -7.137 1.00 91.53 776 A 1 ATOM 6226 C C . LEU A 0 776 . 2.046 7.688 -7.536 1.00 91.53 776 A 1 ATOM 6227 C CB . LEU A 0 776 . 1.034 5.386 -7.337 1.00 91.53 776 A 1 ATOM 6228 O O . LEU A 0 776 . 2.479 8.088 -8.613 1.00 91.53 776 A 1 ATOM 6229 C CG . LEU A 0 776 . 1.337 3.910 -7.630 1.00 91.53 776 A 1 ATOM 6230 C CD1 . LEU A 0 776 . 0.028 3.133 -7.655 1.00 91.53 776 A 1 ATOM 6231 C CD2 . LEU A 0 776 . 2.008 3.747 -8.997 1.00 91.53 776 A 1 ATOM 6232 N N . SER A 0 777 . 1.412 8.498 -6.682 1.00 90.06 777 A 1 ATOM 6233 C CA . SER A 0 777 . 1.213 9.922 -6.974 1.00 90.06 777 A 1 ATOM 6234 C C . SER A 0 777 . 2.539 10.672 -7.088 1.00 90.06 777 A 1 ATOM 6235 C CB . SER A 0 777 . 0.290 10.594 -5.949 1.00 90.06 777 A 1 ATOM 6236 O O . SER A 0 777 . 2.699 11.472 -8.001 1.00 90.06 777 A 1 ATOM 6237 O OG . SER A 0 777 . 0.770 10.518 -4.620 1.00 90.06 777 A 1 ATOM 6238 N N . ASN A 0 778 . 3.513 10.376 -6.220 1.00 89.55 778 A 1 ATOM 6239 C CA . ASN A 0 778 . 4.826 11.026 -6.225 1.00 89.55 778 A 1 ATOM 6240 C C . ASN A 0 778 . 5.682 10.620 -7.441 1.00 89.55 778 A 1 ATOM 6241 C CB . ASN A 0 778 . 5.500 10.686 -4.886 1.00 89.55 778 A 1 ATOM 6242 O O . ASN A 0 778 . 6.420 11.444 -7.974 1.00 89.55 778 A 1 ATOM 6243 C CG . ASN A 0 778 . 6.832 11.381 -4.666 1.00 89.55 778 A 1 ATOM 6244 N ND2 . ASN A 0 778 . 7.805 10.668 -4.148 1.00 89.55 778 A 1 ATOM 6245 O OD1 . ASN A 0 778 . 7.025 12.564 -4.902 1.00 89.55 778 A 1 ATOM 6246 N N . VAL A 0 779 . 5.571 9.373 -7.916 1.00 89.09 779 A 1 ATOM 6247 C CA . VAL A 0 779 . 6.178 8.954 -9.191 1.00 89.09 779 A 1 ATOM 6248 C C . VAL A 0 779 . 5.469 9.635 -10.366 1.00 89.09 779 A 1 ATOM 6249 C CB . VAL A 0 779 . 6.184 7.416 -9.329 1.00 89.09 779 A 1 ATOM 6250 O O . VAL A 0 779 . 6.128 10.152 -11.260 1.00 89.09 779 A 1 ATOM 6251 C CG1 . VAL A 0 779 . 6.648 6.942 -10.715 1.00 89.09 779 A 1 ATOM 6252 C CG2 . VAL A 0 779 . 7.137 6.787 -8.302 1.00 89.09 779 A 1 ATOM 6253 N N . PHE A 0 780 . 4.136 9.695 -10.362 1.00 88.75 780 A 1 ATOM 6254 C CA . PHE A 0 780 . 3.348 10.266 -11.458 1.00 88.75 780 A 1 ATOM 6255 C C . PHE A 0 780 . 3.577 11.777 -11.645 1.00 88.75 780 A 1 ATOM 6256 C CB . PHE A 0 780 . 1.877 9.917 -11.209 1.00 88.75 780 A 1 ATOM 6257 O O . PHE A 0 780 . 3.786 12.221 -12.776 1.00 88.75 780 A 1 ATOM 6258 C CG . PHE A 0 780 . 0.945 10.186 -12.370 1.00 88.75 780 A 1 ATOM 6259 C CD1 . PHE A 0 780 . 0.240 11.402 -12.444 1.00 88.75 780 A 1 ATOM 6260 C CD2 . PHE A 0 780 . 0.752 9.200 -13.357 1.00 88.75 780 A 1 ATOM 6261 C CE1 . PHE A 0 780 . -0.659 11.625 -13.499 1.00 88.75 780 A 1 ATOM 6262 C CE2 . PHE A 0 780 . -0.145 9.429 -14.415 1.00 88.75 780 A 1 ATOM 6263 C CZ . PHE A 0 780 . -0.849 10.643 -14.486 1.00 88.75 780 A 1 ATOM 6264 N N . THR A 0 781 . 3.621 12.559 -10.559 1.00 86.11 781 A 1 ATOM 6265 C CA . THR A 0 781 . 3.920 14.002 -10.625 1.00 86.11 781 A 1 ATOM 6266 C C . THR A 0 781 . 5.351 14.259 -11.094 1.00 86.11 781 A 1 ATOM 6267 C CB . THR A 0 781 . 3.666 14.720 -9.289 1.00 86.11 781 A 1 ATOM 6268 O O . THR A 0 781 . 5.557 14.975 -12.075 1.00 86.11 781 A 1 ATOM 6269 C CG2 . THR A 0 781 . 2.185 14.739 -8.908 1.00 86.11 781 A 1 ATOM 6270 O OG1 . THR A 0 781 . 4.370 14.106 -8.232 1.00 86.11 781 A 1 ATOM 6271 N N . ARG A 0 782 . 6.351 13.607 -10.480 1.00 85.55 782 A 1 ATOM 6272 C CA . ARG A 0 782 . 7.768 13.776 -10.856 1.00 85.55 782 A 1 ATOM 6273 C C . ARG A 0 782 . 8.102 13.255 -12.261 1.00 85.55 782 A 1 ATOM 6274 C CB . ARG A 0 782 . 8.677 13.097 -9.831 1.00 85.55 782 A 1 ATOM 6275 O O . ARG A 0 782 . 9.005 13.783 -12.900 1.00 85.55 782 A 1 ATOM 6276 C CG . ARG A 0 782 . 8.663 13.710 -8.425 1.00 85.55 782 A 1 ATOM 6277 C CD . ARG A 0 782 . 9.651 12.953 -7.520 1.00 85.55 782 A 1 ATOM 6278 N NE . ARG A 0 782 . 9.424 13.277 -6.107 1.00 85.55 782 A 1 ATOM 6279 N NH1 . ARG A 0 782 . 11.529 12.897 -5.209 1.00 85.55 782 A 1 ATOM 6280 N NH2 . ARG A 0 782 . 9.853 13.597 -3.924 1.00 85.55 782 A 1 ATOM 6281 C CZ . ARG A 0 782 . 10.281 13.257 -5.105 1.00 85.55 782 A 1 ATOM 6282 N N . CYS A 0 783 . 7.374 12.264 -12.781 1.00 83.83 783 A 1 ATOM 6283 C CA . CYS A 0 783 . 7.511 11.796 -14.167 1.00 83.83 783 A 1 ATOM 6284 C C . CYS A 0 783 . 6.833 12.705 -15.214 1.00 83.83 783 A 1 ATOM 6285 C CB . CYS A 0 783 . 7.048 10.333 -14.293 1.00 83.83 783 A 1 ATOM 6286 O O . CYS A 0 783 . 6.723 12.295 -16.369 1.00 83.83 783 A 1 ATOM 6287 S SG . CYS A 0 783 . 8.262 9.198 -13.555 1.00 83.83 783 A 1 ATOM 6288 N N . LEU A 0 784 . 6.399 13.924 -14.858 1.00 82.92 784 A 1 ATOM 6289 C CA . LEU A 0 784 . 5.765 14.887 -15.776 1.00 82.92 784 A 1 ATOM 6290 C C . LEU A 0 784 . 4.455 14.370 -16.411 1.00 82.92 784 A 1 ATOM 6291 C CB . LEU A 0 784 . 6.781 15.388 -16.832 1.00 82.92 784 A 1 ATOM 6292 O O . LEU A 0 784 . 4.126 14.721 -17.547 1.00 82.92 784 A 1 ATOM 6293 C CG . LEU A 0 784 . 8.044 16.064 -16.275 1.00 82.92 784 A 1 ATOM 6294 C CD1 . LEU A 0 784 . 9.073 16.240 -17.396 1.00 82.92 784 A 1 ATOM 6295 C CD2 . LEU A 0 784 . 7.703 17.445 -15.722 1.00 82.92 784 A 1 ATOM 6296 N N . LEU A 0 785 . 3.720 13.503 -15.705 1.00 81.97 785 A 1 ATOM 6297 C CA . LEU A 0 785 . 2.449 12.936 -16.179 1.00 81.97 785 A 1 ATOM 6298 C C . LEU A 0 785 . 1.212 13.658 -15.627 1.00 81.97 785 A 1 ATOM 6299 C CB . LEU A 0 785 . 2.414 11.427 -15.877 1.00 81.97 785 A 1 ATOM 6300 O O . LEU A 0 785 . 0.093 13.356 -16.045 1.00 81.97 785 A 1 ATOM 6301 C CG . LEU A 0 785 . 3.456 10.605 -16.651 1.00 81.97 785 A 1 ATOM 6302 C CD1 . LEU A 0 785 . 3.434 9.154 -16.170 1.00 81.97 785 A 1 ATOM 6303 C CD2 . LEU A 0 785 . 3.167 10.622 -18.156 1.00 81.97 785 A 1 ATOM 6304 N N . ASP A 0 786 . 1.407 14.613 -14.721 1.00 81.08 786 A 1 ATOM 6305 C CA . ASP A 0 786 . 0.325 15.374 -14.106 1.00 81.08 786 A 1 ATOM 6306 C C . ASP A 0 786 . -0.306 16.404 -15.065 1.00 81.08 786 A 1 ATOM 6307 C CB . ASP A 0 786 . 0.824 15.998 -12.794 1.00 81.08 786 A 1 ATOM 6308 O O . ASP A 0 786 . 0.277 16.816 -16.072 1.00 81.08 786 A 1 ATOM 6309 C CG . ASP A 0 786 . -0.317 16.467 -11.886 1.00 81.08 786 A 1 ATOM 6310 O OD1 . ASP A 0 786 . -1.474 16.045 -12.124 1.00 81.08 786 A 1 ATOM 6311 O OD2 . ASP A 0 786 . -0.019 17.260 -10.979 1.00 81.08 786 A 1 ATOM 6312 N N . ALA A 0 787 . -1.524 16.842 -14.746 1.00 77.26 787 A 1 ATOM 6313 C CA . ALA A 0 787 . -2.275 17.808 -15.538 1.00 77.26 787 A 1 ATOM 6314 C C . ALA A 0 787 . -1.530 19.148 -15.686 1.00 77.26 787 A 1 ATOM 6315 C CB . ALA A 0 787 . -3.651 17.989 -14.888 1.00 77.26 787 A 1 ATOM 6316 O O . ALA A 0 787 . -1.527 19.722 -16.778 1.00 77.26 787 A 1 ATOM 6317 N N . GLU A 0 788 . -0.860 19.610 -14.624 1.00 75.34 788 A 1 ATOM 6318 C CA . GLU A 0 788 . -0.077 20.855 -14.616 1.00 75.34 788 A 1 ATOM 6319 C C . GLU A 0 788 . 1.162 20.756 -15.525 1.00 75.34 788 A 1 ATOM 6320 C CB . GLU A 0 788 . 0.319 21.215 -13.170 1.00 75.34 788 A 1 ATOM 6321 O O . GLU A 0 788 . 1.436 21.647 -16.334 1.00 75.34 788 A 1 ATOM 6322 C CG . GLU A 0 788 . -0.911 21.353 -12.250 1.00 75.34 788 A 1 ATOM 6323 C CD . GLU A 0 788 . -0.629 22.005 -10.883 1.00 75.34 788 A 1 ATOM 6324 O OE1 . GLU A 0 788 . -1.631 22.275 -10.180 1.00 75.34 788 A 1 ATOM 6325 O OE2 . GLU A 0 788 . 0.548 22.304 -10.580 1.00 75.34 788 A 1 ATOM 6326 N N . SER A 0 789 . 1.853 19.612 -15.499 1.00 79.28 789 A 1 ATOM 6327 C CA . SER A 0 789 . 3.062 19.360 -16.294 1.00 79.28 789 A 1 ATOM 6328 C C . SER A 0 789 . 2.787 18.929 -17.745 1.00 79.28 789 A 1 ATOM 6329 C CB . SER A 0 789 . 4.014 18.407 -15.557 1.00 79.28 789 A 1 ATOM 6330 O O . SER A 0 789 . 3.724 18.726 -18.521 1.00 79.28 789 A 1 ATOM 6331 O OG . SER A 0 789 . 3.366 17.226 -15.133 1.00 79.28 789 A 1 ATOM 6332 N N . ARG A 0 790 . 1.523 18.897 -18.197 1.00 82.20 790 A 1 ATOM 6333 C CA . ARG A 0 790 . 1.149 18.541 -19.584 1.00 82.20 790 A 1 ATOM 6334 C C . ARG A 0 790 . 1.838 19.407 -20.649 1.00 82.20 790 A 1 ATOM 6335 C CB . ARG A 0 790 . -0.385 18.577 -19.707 1.00 82.20 790 A 1 ATOM 6336 O O . ARG A 0 790 . 2.112 18.914 -21.746 1.00 82.20 790 A 1 ATOM 6337 C CG . ARG A 0 790 . -0.899 18.036 -21.053 1.00 82.20 790 A 1 ATOM 6338 C CD . ARG A 0 790 . -2.430 17.911 -21.040 1.00 82.20 790 A 1 ATOM 6339 N NE . ARG A 0 790 . -2.962 17.376 -22.315 1.00 82.20 790 A 1 ATOM 6340 N NH1 . ARG A 0 790 . -4.995 16.643 -21.519 1.00 82.20 790 A 1 ATOM 6341 N NH2 . ARG A 0 790 . -4.524 16.395 -23.675 1.00 82.20 790 A 1 ATOM 6342 C CZ . ARG A 0 790 . -4.148 16.809 -22.495 1.00 82.20 790 A 1 ATOM 6343 N N . GLN A 0 791 . 2.155 20.670 -20.346 1.00 84.92 791 A 1 ATOM 6344 C CA . GLN A 0 791 . 2.928 21.537 -21.249 1.00 84.92 791 A 1 ATOM 6345 C C . GLN A 0 791 . 4.400 21.100 -21.357 1.00 84.92 791 A 1 ATOM 6346 C CB . GLN A 0 791 . 2.853 23.004 -20.801 1.00 84.92 791 A 1 ATOM 6347 O O . GLN A 0 791 . 4.937 21.030 -22.465 1.00 84.92 791 A 1 ATOM 6348 C CG . GLN A 0 791 . 1.430 23.586 -20.773 1.00 84.92 791 A 1 ATOM 6349 C CD . GLN A 0 791 . 1.426 25.100 -20.549 1.00 84.92 791 A 1 ATOM 6350 N NE2 . GLN A 0 791 . 0.277 25.709 -20.362 1.00 84.92 791 A 1 ATOM 6351 O OE1 . GLN A 0 791 . 2.441 25.772 -20.571 1.00 84.92 791 A 1 ATOM 6352 N N . LEU A 0 792 . 5.030 20.744 -20.229 1.00 87.47 792 A 1 ATOM 6353 C CA . LEU A 0 792 . 6.386 20.183 -20.182 1.00 87.47 792 A 1 ATOM 6354 C C . LEU A 0 792 . 6.451 18.848 -20.932 1.00 87.47 792 A 1 ATOM 6355 C CB . LEU A 0 792 . 6.828 19.997 -18.716 1.00 87.47 792 A 1 ATOM 6356 O O . LEU A 0 792 . 7.351 18.651 -21.744 1.00 87.47 792 A 1 ATOM 6357 C CG . LEU A 0 792 . 7.160 21.302 -17.973 1.00 87.47 792 A 1 ATOM 6358 C CD1 . LEU A 0 792 . 7.280 21.041 -16.474 1.00 87.47 792 A 1 ATOM 6359 C CD2 . LEU A 0 792 . 8.494 21.868 -18.458 1.00 87.47 792 A 1 ATOM 6360 N N . LEU A 0 793 . 5.458 17.971 -20.747 1.00 88.10 793 A 1 ATOM 6361 C CA . LEU A 0 793 . 5.355 16.710 -21.487 1.00 88.10 793 A 1 ATOM 6362 C C . LEU A 0 793 . 5.178 16.936 -22.997 1.00 88.10 793 A 1 ATOM 6363 C CB . LEU A 0 793 . 4.197 15.888 -20.898 1.00 88.10 793 A 1 ATOM 6364 O O . LEU A 0 793 . 5.749 16.200 -23.800 1.00 88.10 793 A 1 ATOM 6365 C CG . LEU A 0 793 . 4.086 14.457 -21.461 1.00 88.10 793 A 1 ATOM 6366 C CD1 . LEU A 0 793 . 5.299 13.587 -21.127 1.00 88.10 793 A 1 ATOM 6367 C CD2 . LEU A 0 793 . 2.836 13.775 -20.908 1.00 88.10 793 A 1 ATOM 6368 N N . GLY A 0 794 . 4.423 17.961 -23.404 1.00 88.71 794 A 1 ATOM 6369 C CA . GLY A 0 794 . 4.306 18.371 -24.806 1.00 88.71 794 A 1 ATOM 6370 C C . GLY A 0 794 . 5.648 18.805 -25.407 1.00 88.71 794 A 1 ATOM 6371 O O . GLY A 0 794 . 6.013 18.354 -26.494 1.00 88.71 794 A 1 ATOM 6372 N N . GLN A 0 795 . 6.420 19.610 -24.673 1.00 89.68 795 A 1 ATOM 6373 C CA . GLN A 0 795 . 7.757 20.040 -25.089 1.00 89.68 795 A 1 ATOM 6374 C C . GLN A 0 795 . 8.756 18.864 -25.109 1.00 89.68 795 A 1 ATOM 6375 C CB . GLN A 0 795 . 8.201 21.196 -24.174 1.00 89.68 795 A 1 ATOM 6376 O O . GLN A 0 795 . 9.527 18.730 -26.057 1.00 89.68 795 A 1 ATOM 6377 C CG . GLN A 0 795 . 9.463 21.920 -24.666 1.00 89.68 795 A 1 ATOM 6378 C CD . GLN A 0 795 . 9.300 22.624 -26.014 1.00 89.68 795 A 1 ATOM 6379 N NE2 . GLN A 0 795 . 10.376 22.764 -26.750 1.00 89.68 795 A 1 ATOM 6380 O OE1 . GLN A 0 795 . 8.236 23.094 -26.412 1.00 89.68 795 A 1 ATOM 6381 N N . LEU A 0 796 . 8.690 17.953 -24.135 1.00 91.18 796 A 1 ATOM 6382 C CA . LEU A 0 796 . 9.508 16.738 -24.092 1.00 91.18 796 A 1 ATOM 6383 C C . LEU A 0 796 . 9.189 15.778 -25.251 1.00 91.18 796 A 1 ATOM 6384 C CB . LEU A 0 796 . 9.320 16.078 -22.716 1.00 91.18 796 A 1 ATOM 6385 O O . LEU A 0 796 . 10.103 15.196 -25.829 1.00 91.18 796 A 1 ATOM 6386 C CG . LEU A 0 796 . 10.165 14.812 -22.484 1.00 91.18 796 A 1 ATOM 6387 C CD1 . LEU A 0 796 . 11.667 15.075 -22.587 1.00 91.18 796 A 1 ATOM 6388 C CD2 . LEU A 0 796 . 9.875 14.282 -21.083 1.00 91.18 796 A 1 ATOM 6389 N N . ARG A 0 797 . 7.920 15.664 -25.669 1.00 89.31 797 A 1 ATOM 6390 C CA . ARG A 0 797 . 7.540 14.937 -26.897 1.00 89.31 797 A 1 ATOM 6391 C C . ARG A 0 797 . 8.129 15.582 -28.154 1.00 89.31 797 A 1 ATOM 6392 C CB . ARG A 0 797 . 6.013 14.831 -27.018 1.00 89.31 797 A 1 ATOM 6393 O O . ARG A 0 797 . 8.581 14.858 -29.033 1.00 89.31 797 A 1 ATOM 6394 C CG . ARG A 0 797 . 5.395 13.833 -26.029 1.00 89.31 797 A 1 ATOM 6395 C CD . ARG A 0 797 . 3.867 13.940 -26.100 1.00 89.31 797 A 1 ATOM 6396 N NE . ARG A 0 797 . 3.209 13.180 -25.020 1.00 89.31 797 A 1 ATOM 6397 N NH1 . ARG A 0 797 . 1.135 12.981 -25.993 1.00 89.31 797 A 1 ATOM 6398 N NH2 . ARG A 0 797 . 1.474 12.170 -23.943 1.00 89.31 797 A 1 ATOM 6399 C CZ . ARG A 0 797 . 1.948 12.782 -24.992 1.00 89.31 797 A 1 ATOM 6400 N N . ALA A 0 798 . 8.186 16.914 -28.237 1.00 90.69 798 A 1 ATOM 6401 C CA . ALA A 0 798 . 8.860 17.601 -29.344 1.00 90.69 798 A 1 ATOM 6402 C C . ALA A 0 798 . 10.379 17.333 -29.356 1.00 90.69 798 A 1 ATOM 6403 C CB . ALA A 0 798 . 8.538 19.100 -29.278 1.00 90.69 798 A 1 ATOM 6404 O O . ALA A 0 798 . 10.962 17.134 -30.425 1.00 90.69 798 A 1 ATOM 6405 N N . ILE A 0 799 . 11.009 17.244 -28.178 1.00 92.31 799 A 1 ATOM 6406 C CA . ILE A 0 799 . 12.406 16.806 -28.043 1.00 92.31 799 A 1 ATOM 6407 C C . ILE A 0 799 . 12.556 15.349 -28.509 1.00 92.31 799 A 1 ATOM 6408 C CB . ILE A 0 799 . 12.935 17.046 -26.607 1.00 92.31 799 A 1 ATOM 6409 O O . ILE A 0 799 . 13.395 15.081 -29.361 1.00 92.31 799 A 1 ATOM 6410 C CG1 . ILE A 0 799 . 12.987 18.562 -26.292 1.00 92.31 799 A 1 ATOM 6411 C CG2 . ILE A 0 799 . 14.340 16.439 -26.457 1.00 92.31 799 A 1 ATOM 6412 C CD1 . ILE A 0 799 . 13.255 18.896 -24.818 1.00 92.31 799 A 1 ATOM 6413 N N . PHE A 0 800 . 11.720 14.415 -28.045 1.00 91.21 800 A 1 ATOM 6414 C CA . PHE A 0 800 . 11.759 13.010 -28.481 1.00 91.21 800 A 1 ATOM 6415 C C . PHE A 0 800 . 11.535 12.840 -29.993 1.00 91.21 800 A 1 ATOM 6416 C CB . PHE A 0 800 . 10.737 12.188 -27.679 1.00 91.21 800 A 1 ATOM 6417 O O . PHE A 0 800 . 12.257 12.072 -30.626 1.00 91.21 800 A 1 ATOM 6418 C CG . PHE A 0 800 . 11.014 11.943 -26.198 1.00 91.21 800 A 1 ATOM 6419 C CD1 . PHE A 0 800 . 12.284 12.154 -25.618 1.00 91.21 800 A 1 ATOM 6420 C CD2 . PHE A 0 800 . 9.973 11.438 -25.393 1.00 91.21 800 A 1 ATOM 6421 C CE1 . PHE A 0 800 . 12.508 11.853 -24.263 1.00 91.21 800 A 1 ATOM 6422 C CE2 . PHE A 0 800 . 10.195 11.143 -24.035 1.00 91.21 800 A 1 ATOM 6423 C CZ . PHE A 0 800 . 11.465 11.346 -23.471 1.00 91.21 800 A 1 ATOM 6424 N N . ASN A 0 801 . 10.624 13.601 -30.604 1.00 91.42 801 A 1 ATOM 6425 C CA . ASN A 0 801 . 10.460 13.612 -32.060 1.00 91.42 801 A 1 ATOM 6426 C C . ASN A 0 801 . 11.732 14.121 -32.759 1.00 91.42 801 A 1 ATOM 6427 C CB . ASN A 0 801 . 9.224 14.442 -32.438 1.00 91.42 801 A 1 ATOM 6428 O O . ASN A 0 801 . 12.203 13.480 -33.690 1.00 91.42 801 A 1 ATOM 6429 C CG . ASN A 0 801 . 7.908 13.777 -32.067 1.00 91.42 801 A 1 ATOM 6430 N ND2 . ASN A 0 801 . 6.807 14.460 -32.274 1.00 91.42 801 A 1 ATOM 6431 O OD1 . ASN A 0 801 . 7.825 12.649 -31.610 1.00 91.42 801 A 1 ATOM 6432 N N . SER A 0 802 . 12.371 15.172 -32.229 1.00 90.02 802 A 1 ATOM 6433 C CA . SER A 0 802 . 13.655 15.677 -32.749 1.00 90.02 802 A 1 ATOM 6434 C C . SER A 0 802 . 14.783 14.626 -32.693 1.00 90.02 802 A 1 ATOM 6435 C CB . SER A 0 802 . 14.114 16.926 -31.976 1.00 90.02 802 A 1 ATOM 6436 O O . SER A 0 802 . 15.706 14.676 -33.507 1.00 90.02 802 A 1 ATOM 6437 O OG . SER A 0 802 . 13.137 17.956 -31.930 1.00 90.02 802 A 1 ATOM 6438 N N . ILE A 0 803 . 14.716 13.666 -31.755 1.00 92.14 803 A 1 ATOM 6439 C CA . ILE A 0 803 . 15.641 12.520 -31.649 1.00 92.14 803 A 1 ATOM 6440 C C . ILE A 0 803 . 15.312 11.439 -32.691 1.00 92.14 803 A 1 ATOM 6441 C CB . ILE A 0 803 . 15.648 11.932 -30.212 1.00 92.14 803 A 1 ATOM 6442 O O . ILE A 0 803 . 16.228 10.872 -33.288 1.00 92.14 803 A 1 ATOM 6443 C CG1 . ILE A 0 803 . 16.089 13.006 -29.194 1.00 92.14 803 A 1 ATOM 6444 C CG2 . ILE A 0 803 . 16.571 10.700 -30.116 1.00 92.14 803 A 1 ATOM 6445 C CD1 . ILE A 0 803 . 16.006 12.572 -27.725 1.00 92.14 803 A 1 ATOM 6446 N N . LEU A 0 804 . 14.030 11.170 -32.957 1.00 89.08 804 A 1 ATOM 6447 C CA . LEU A 0 804 . 13.613 10.257 -34.030 1.00 89.08 804 A 1 ATOM 6448 C C . LEU A 0 804 . 13.973 10.813 -35.415 1.00 89.08 804 A 1 ATOM 6449 C CB . LEU A 0 804 . 12.107 9.963 -33.926 1.00 89.08 804 A 1 ATOM 6450 O O . LEU A 0 804 . 14.522 10.082 -36.239 1.00 89.08 804 A 1 ATOM 6451 C CG . LEU A 0 804 . 11.687 9.158 -32.682 1.00 89.08 804 A 1 ATOM 6452 C CD1 . LEU A 0 804 . 10.165 9.004 -32.675 1.00 89.08 804 A 1 ATOM 6453 C CD2 . LEU A 0 804 . 12.303 7.754 -32.652 1.00 89.08 804 A 1 ATOM 6454 N N . ASP A 0 805 . 13.777 12.112 -35.641 1.00 91.05 805 A 1 ATOM 6455 C CA . ASP A 0 805 . 14.230 12.807 -36.849 1.00 91.05 805 A 1 ATOM 6456 C C . ASP A 0 805 . 15.758 12.688 -37.012 1.00 91.05 805 A 1 ATOM 6457 C CB . ASP A 0 805 . 13.838 14.294 -36.767 1.00 91.05 805 A 1 ATOM 6458 O O . ASP A 0 805 . 16.277 12.573 -38.122 1.00 91.05 805 A 1 ATOM 6459 C CG . ASP A 0 805 . 12.331 14.577 -36.744 1.00 91.05 805 A 1 ATOM 6460 O OD1 . ASP A 0 805 . 11.553 13.718 -37.212 1.00 91.05 805 A 1 ATOM 6461 O OD2 . ASP A 0 805 . 11.982 15.681 -36.266 1.00 91.05 805 A 1 ATOM 6462 N N . TYR A 0 806 . 16.508 12.686 -35.901 1.00 92.09 806 A 1 ATOM 6463 C CA . TYR A 0 806 . 17.969 12.538 -35.911 1.00 92.09 806 A 1 ATOM 6464 C C . TYR A 0 806 . 18.367 11.104 -36.259 1.00 92.09 806 A 1 ATOM 6465 C CB . TYR A 0 806 . 18.561 13.001 -34.570 1.00 92.09 806 A 1 ATOM 6466 O O . TYR A 0 806 . 19.306 10.908 -37.027 1.00 92.09 806 A 1 ATOM 6467 C CG . TYR A 0 806 . 20.013 12.624 -34.358 1.00 92.09 806 A 1 ATOM 6468 C CD1 . TYR A 0 806 . 20.340 11.605 -33.442 1.00 92.09 806 A 1 ATOM 6469 C CD2 . TYR A 0 806 . 21.030 13.281 -35.077 1.00 92.09 806 A 1 ATOM 6470 C CE1 . TYR A 0 806 . 21.685 11.260 -33.224 1.00 92.09 806 A 1 ATOM 6471 C CE2 . TYR A 0 806 . 22.380 12.951 -34.849 1.00 92.09 806 A 1 ATOM 6472 O OH . TYR A 0 806 . 23.993 11.605 -33.697 1.00 92.09 806 A 1 ATOM 6473 C CZ . TYR A 0 806 . 22.702 11.943 -33.921 1.00 92.09 806 A 1 ATOM 6474 N N . ALA A 0 807 . 17.619 10.106 -35.781 1.00 90.75 807 A 1 ATOM 6475 C CA . ALA A 0 807 . 17.789 8.716 -36.193 1.00 90.75 807 A 1 ATOM 6476 C C . ALA A 0 807 . 17.541 8.526 -37.701 1.00 90.75 807 A 1 ATOM 6477 C CB . ALA A 0 807 . 16.871 7.829 -35.341 1.00 90.75 807 A 1 ATOM 6478 O O . ALA A 0 807 . 18.333 7.860 -38.367 1.00 90.75 807 A 1 ATOM 6479 N N . GLN A 0 808 . 16.506 9.166 -38.257 1.00 90.59 808 A 1 ATOM 6480 C CA . GLN A 0 808 . 16.233 9.149 -39.700 1.00 90.59 808 A 1 ATOM 6481 C C . GLN A 0 808 . 17.352 9.830 -40.498 1.00 90.59 808 A 1 ATOM 6482 C CB . GLN A 0 808 . 14.890 9.825 -40.001 1.00 90.59 808 A 1 ATOM 6483 O O . GLN A 0 808 . 17.895 9.234 -41.425 1.00 90.59 808 A 1 ATOM 6484 C CG . GLN A 0 808 . 13.686 9.034 -39.470 1.00 90.59 808 A 1 ATOM 6485 C CD . GLN A 0 808 . 12.363 9.737 -39.759 1.00 90.59 808 A 1 ATOM 6486 N NE2 . GLN A 0 808 . 11.285 9.330 -39.129 1.00 90.59 808 A 1 ATOM 6487 O OE1 . GLN A 0 808 . 12.258 10.649 -40.562 1.00 90.59 808 A 1 ATOM 6488 N N . LEU A 0 809 . 17.780 11.035 -40.101 1.00 90.01 809 A 1 ATOM 6489 C CA . LEU A 0 809 . 18.902 11.726 -40.745 1.00 90.01 809 A 1 ATOM 6490 C C . LEU A 0 809 . 20.200 10.903 -40.671 1.00 90.01 809 A 1 ATOM 6491 C CB . LEU A 0 809 . 19.045 13.126 -40.115 1.00 90.01 809 A 1 ATOM 6492 O O . LEU A 0 809 . 20.990 10.883 -41.615 1.00 90.01 809 A 1 ATOM 6493 C CG . LEU A 0 809 . 20.159 13.958 -40.779 1.00 90.01 809 A 1 ATOM 6494 C CD1 . LEU A 0 809 . 19.834 15.451 -40.753 1.00 90.01 809 A 1 ATOM 6495 C CD2 . LEU A 0 809 . 21.515 13.789 -40.087 1.00 90.01 809 A 1 ATOM 6496 N N . HIS A 0 810 . 20.424 10.199 -39.563 1.00 89.91 810 A 1 ATOM 6497 C CA . HIS A 0 810 . 21.560 9.301 -39.400 1.00 89.91 810 A 1 ATOM 6498 C C . HIS A 0 810 . 21.486 8.086 -40.338 1.00 89.91 810 A 1 ATOM 6499 C CB . HIS A 0 810 . 21.605 8.850 -37.942 1.00 89.91 810 A 1 ATOM 6500 O O . HIS A 0 810 . 22.505 7.635 -40.862 1.00 89.91 810 A 1 ATOM 6501 C CG . HIS A 0 810 . 22.928 8.251 -37.593 1.00 89.91 810 A 1 ATOM 6502 C CD2 . HIS A 0 810 . 23.951 8.943 -37.023 1.00 89.91 810 A 1 ATOM 6503 N ND1 . HIS A 0 810 . 23.382 6.982 -37.868 1.00 89.91 810 A 1 ATOM 6504 C CE1 . HIS A 0 810 . 24.671 6.929 -37.503 1.00 89.91 810 A 1 ATOM 6505 N NE2 . HIS A 0 810 . 25.060 8.106 -36.993 1.00 89.91 810 A 1 ATOM 6506 N N . GLN A 0 811 . 20.283 7.564 -40.584 1.00 89.07 811 A 1 ATOM 6507 C CA . GLN A 0 811 . 20.042 6.487 -41.540 1.00 89.07 811 A 1 ATOM 6508 C C . GLN A 0 811 . 20.233 6.962 -42.993 1.00 89.07 811 A 1 ATOM 6509 C CB . GLN A 0 811 . 18.654 5.895 -41.260 1.00 89.07 811 A 1 ATOM 6510 O O . GLN A 0 811 . 20.881 6.258 -43.772 1.00 89.07 811 A 1 ATOM 6511 C CG . GLN A 0 811 . 18.401 4.596 -42.035 1.00 89.07 811 A 1 ATOM 6512 C CD . GLN A 0 811 . 17.107 3.899 -41.616 1.00 89.07 811 A 1 ATOM 6513 N NE2 . GLN A 0 811 . 16.793 2.763 -42.198 1.00 89.07 811 A 1 ATOM 6514 O OE1 . GLN A 0 811 . 16.360 4.327 -40.756 1.00 89.07 811 A 1 ATOM 6515 N N . ASP A 0 812 . 19.786 8.173 -43.344 1.00 89.38 812 A 1 ATOM 6516 C CA . ASP A 0 812 . 20.083 8.832 -44.630 1.00 89.38 812 A 1 ATOM 6517 C C . ASP A 0 812 . 21.600 8.989 -44.843 1.00 89.38 812 A 1 ATOM 6518 C CB . ASP A 0 812 . 19.472 10.248 -44.685 1.00 89.38 812 A 1 ATOM 6519 O O . ASP A 0 812 . 22.136 8.683 -45.913 1.00 89.38 812 A 1 ATOM 6520 C CG . ASP A 0 812 . 17.955 10.350 -44.838 1.00 89.38 812 A 1 ATOM 6521 O OD1 . ASP A 0 812 . 17.300 9.317 -45.077 1.00 89.38 812 A 1 ATOM 6522 O OD2 . ASP A 0 812 . 17.486 11.519 -44.791 1.00 89.38 812 A 1 ATOM 6523 N N . PHE A 0 813 . 22.315 9.443 -43.807 1.00 88.71 813 A 1 ATOM 6524 C CA . PHE A 0 813 . 23.771 9.579 -43.826 1.00 88.71 813 A 1 ATOM 6525 C C . PHE A 0 813 . 24.458 8.221 -44.016 1.00 88.71 813 A 1 ATOM 6526 C CB . PHE A 0 813 . 24.242 10.274 -42.540 1.00 88.71 813 A 1 ATOM 6527 O O . PHE A 0 813 . 25.276 8.075 -44.923 1.00 88.71 813 A 1 ATOM 6528 C CG . PHE A 0 813 . 25.750 10.269 -42.367 1.00 88.71 813 A 1 ATOM 6529 C CD1 . PHE A 0 813 . 26.367 9.297 -41.556 1.00 88.71 813 A 1 ATOM 6530 C CD2 . PHE A 0 813 . 26.543 11.208 -43.053 1.00 88.71 813 A 1 ATOM 6531 C CE1 . PHE A 0 813 . 27.767 9.263 -41.435 1.00 88.71 813 A 1 ATOM 6532 C CE2 . PHE A 0 813 . 27.942 11.178 -42.925 1.00 88.71 813 A 1 ATOM 6533 C CZ . PHE A 0 813 . 28.557 10.204 -42.119 1.00 88.71 813 A 1 ATOM 6534 N N . ASN A 0 814 . 24.098 7.212 -43.219 1.00 86.69 814 A 1 ATOM 6535 C CA . ASN A 0 814 . 24.687 5.876 -43.298 1.00 86.69 814 A 1 ATOM 6536 C C . ASN A 0 814 . 24.427 5.202 -44.648 1.00 86.69 814 A 1 ATOM 6537 C CB . ASN A 0 814 . 24.123 4.999 -42.172 1.00 86.69 814 A 1 ATOM 6538 O O . ASN A 0 814 . 25.342 4.617 -45.219 1.00 86.69 814 A 1 ATOM 6539 C CG . ASN A 0 814 . 24.792 5.206 -40.830 1.00 86.69 814 A 1 ATOM 6540 N ND2 . ASN A 0 814 . 24.210 4.653 -39.799 1.00 86.69 814 A 1 ATOM 6541 O OD1 . ASN A 0 814 . 25.857 5.782 -40.683 1.00 86.69 814 A 1 ATOM 6542 N N . THR A 0 815 . 23.207 5.283 -45.184 1.00 89.37 815 A 1 ATOM 6543 C CA . THR A 0 815 . 22.888 4.709 -46.503 1.00 89.37 815 A 1 ATOM 6544 C C . THR A 0 815 . 23.674 5.406 -47.614 1.00 89.37 815 A 1 ATOM 6545 C CB . THR A 0 815 . 21.384 4.751 -46.809 1.00 89.37 815 A 1 ATOM 6546 O O . THR A 0 815 . 24.256 4.729 -48.462 1.00 89.37 815 A 1 ATOM 6547 C CG2 . THR A 0 815 . 20.586 3.767 -45.955 1.00 89.37 815 A 1 ATOM 6548 O OG1 . THR A 0 815 . 20.856 6.032 -46.591 1.00 89.37 815 A 1 ATOM 6549 N N . THR A 0 816 . 23.797 6.736 -47.557 1.00 86.71 816 A 1 ATOM 6550 C CA . THR A 0 816 . 24.621 7.523 -48.490 1.00 86.71 816 A 1 ATOM 6551 C C . THR A 0 816 . 26.110 7.167 -48.386 1.00 86.71 816 A 1 ATOM 6552 C CB . THR A 0 816 . 24.406 9.028 -48.252 1.00 86.71 816 A 1 ATOM 6553 O O . THR A 0 816 . 26.759 6.936 -49.407 1.00 86.71 816 A 1 ATOM 6554 C CG2 . THR A 0 816 . 25.178 9.904 -49.239 1.00 86.71 816 A 1 ATOM 6555 O OG1 . THR A 0 816 . 23.048 9.353 -48.426 1.00 86.71 816 A 1 ATOM 6556 N N . ALA A 0 817 . 26.650 7.066 -47.168 1.00 86.03 817 A 1 ATOM 6557 C CA . ALA A 0 817 . 28.050 6.734 -46.909 1.00 86.03 817 A 1 ATOM 6558 C C . ALA A 0 817 . 28.397 5.290 -47.311 1.00 86.03 817 A 1 ATOM 6559 C CB . ALA A 0 817 . 28.342 6.991 -45.424 1.00 86.03 817 A 1 ATOM 6560 O O . ALA A 0 817 . 29.431 5.061 -47.934 1.00 86.03 817 A 1 ATOM 6561 N N . MET A 0 818 . 27.526 4.319 -47.021 1.00 86.36 818 A 1 ATOM 6562 C CA . MET A 0 818 . 27.715 2.917 -47.413 1.00 86.36 818 A 1 ATOM 6563 C C . MET A 0 818 . 27.603 2.721 -48.930 1.00 86.36 818 A 1 ATOM 6564 C CB . MET A 0 818 . 26.702 2.020 -46.684 1.00 86.36 818 A 1 ATOM 6565 O O . MET A 0 818 . 28.367 1.943 -49.504 1.00 86.36 818 A 1 ATOM 6566 C CG . MET A 0 818 . 27.005 1.886 -45.185 1.00 86.36 818 A 1 ATOM 6567 S SD . MET A 0 818 . 28.576 1.080 -44.763 1.00 86.36 818 A 1 ATOM 6568 C CE . MET A 0 818 . 28.242 -0.629 -45.268 1.00 86.36 818 A 1 ATOM 6569 N N . HIS A 0 819 . 26.700 3.447 -49.597 1.00 87.48 819 A 1 ATOM 6570 C CA . HIS A 0 819 . 26.597 3.439 -51.056 1.00 87.48 819 A 1 ATOM 6571 C C . HIS A 0 819 . 27.870 3.995 -51.712 1.00 87.48 819 A 1 ATOM 6572 C CB . HIS A 0 819 . 25.344 4.219 -51.471 1.00 87.48 819 A 1 ATOM 6573 O O . HIS A 0 819 . 28.437 3.348 -52.593 1.00 87.48 819 A 1 ATOM 6574 C CG . HIS A 0 819 . 25.108 4.232 -52.957 1.00 87.48 819 A 1 ATOM 6575 C CD2 . HIS A 0 819 . 25.264 5.301 -53.796 1.00 87.48 819 A 1 ATOM 6576 N ND1 . HIS A 0 819 . 24.654 3.181 -53.721 1.00 87.48 819 A 1 ATOM 6577 C CE1 . HIS A 0 819 . 24.528 3.613 -54.987 1.00 87.48 819 A 1 ATOM 6578 N NE2 . HIS A 0 819 . 24.876 4.906 -55.079 1.00 87.48 819 A 1 ATOM 6579 N N . GLU A 0 820 . 28.371 5.139 -51.234 1.00 86.17 820 A 1 ATOM 6580 C CA . GLU A 0 820 . 29.632 5.722 -51.708 1.00 86.17 820 A 1 ATOM 6581 C C . GLU A 0 820 . 30.835 4.809 -51.426 1.00 86.17 820 A 1 ATOM 6582 C CB . GLU A 0 820 . 29.814 7.107 -51.064 1.00 86.17 820 A 1 ATOM 6583 O O . GLU A 0 820 . 31.668 4.598 -52.308 1.00 86.17 820 A 1 ATOM 6584 C CG . GLU A 0 820 . 31.102 7.831 -51.491 1.00 86.17 820 A 1 ATOM 6585 C CD . GLU A 0 820 . 31.210 8.084 -52.999 1.00 86.17 820 A 1 ATOM 6586 O OE1 . GLU A 0 820 . 32.354 8.262 -53.488 1.00 86.17 820 A 1 ATOM 6587 O OE2 . GLU A 0 820 . 30.183 8.075 -53.710 1.00 86.17 820 A 1 ATOM 6588 N N . ASN A 0 821 . 30.905 4.202 -50.235 1.00 86.84 821 A 1 ATOM 6589 C CA . ASN A 0 821 . 31.952 3.240 -49.891 1.00 86.84 821 A 1 ATOM 6590 C C . ASN A 0 821 . 31.942 2.035 -50.847 1.00 86.84 821 A 1 ATOM 6591 C CB . ASN A 0 821 . 31.803 2.825 -48.418 1.00 86.84 821 A 1 ATOM 6592 O O . ASN A 0 821 . 33.000 1.651 -51.334 1.00 86.84 821 A 1 ATOM 6593 C CG . ASN A 0 821 . 32.962 1.956 -47.959 1.00 86.84 821 A 1 ATOM 6594 N ND2 . ASN A 0 821 . 32.770 0.662 -47.856 1.00 86.84 821 A 1 ATOM 6595 O OD1 . ASN A 0 821 . 34.058 2.427 -47.699 1.00 86.84 821 A 1 ATOM 6596 N N . SER A 0 822 . 30.765 1.494 -51.192 1.00 88.92 822 A 1 ATOM 6597 C CA . SER A 0 822 . 30.645 0.395 -52.164 1.00 88.92 822 A 1 ATOM 6598 C C . SER A 0 822 . 31.090 0.795 -53.578 1.00 88.92 822 A 1 ATOM 6599 C CB . SER A 0 822 . 29.202 -0.120 -52.202 1.00 88.92 822 A 1 ATOM 6600 O O . SER A 0 822 . 31.667 -0.023 -54.294 1.00 88.92 822 A 1 ATOM 6601 O OG . SER A 0 822 . 29.112 -1.282 -53.014 1.00 88.92 822 A 1 ATOM 6602 N N . ILE A 0 823 . 30.864 2.046 -54.001 1.00 85.90 823 A 1 ATOM 6603 C CA . ILE A 0 823 . 31.362 2.544 -55.295 1.00 85.90 823 A 1 ATOM 6604 C C . ILE A 0 823 . 32.892 2.655 -55.274 1.00 85.90 823 A 1 ATOM 6605 C CB . ILE A 0 823 . 30.680 3.876 -55.688 1.00 85.90 823 A 1 ATOM 6606 O O . ILE A 0 823 . 33.550 2.161 -56.189 1.00 85.90 823 A 1 ATOM 6607 C CG1 . ILE A 0 823 . 29.170 3.655 -55.935 1.00 85.90 823 A 1 ATOM 6608 C CG2 . ILE A 0 823 . 31.328 4.453 -56.963 1.00 85.90 823 A 1 ATOM 6609 C CD1 . ILE A 0 823 . 28.361 4.957 -55.975 1.00 85.90 823 A 1 ATOM 6610 N N . ARG A 0 824 . 33.473 3.236 -54.216 1.00 86.27 824 A 1 ATOM 6611 C CA . ARG A 0 824 . 34.936 3.364 -54.073 1.00 86.27 824 A 1 ATOM 6612 C C . ARG A 0 824 . 35.633 2.011 -53.943 1.00 86.27 824 A 1 ATOM 6613 C CB . ARG A 0 824 . 35.280 4.264 -52.880 1.00 86.27 824 A 1 ATOM 6614 O O . ARG A 0 824 . 36.700 1.826 -54.520 1.00 86.27 824 A 1 ATOM 6615 C CG . ARG A 0 824 . 34.854 5.715 -53.127 1.00 86.27 824 A 1 ATOM 6616 C CD . ARG A 0 824 . 35.297 6.603 -51.964 1.00 86.27 824 A 1 ATOM 6617 N NE . ARG A 0 824 . 34.743 7.953 -52.124 1.00 86.27 824 A 1 ATOM 6618 N NH1 . ARG A 0 824 . 36.283 9.167 -50.918 1.00 86.27 824 A 1 ATOM 6619 N NH2 . ARG A 0 824 . 34.523 10.173 -51.788 1.00 86.27 824 A 1 ATOM 6620 C CZ . ARG A 0 824 . 35.189 9.078 -51.613 1.00 86.27 824 A 1 ATOM 6621 N N . GLU A 0 825 . 35.018 1.057 -53.250 1.00 87.15 825 A 1 ATOM 6622 C CA . GLU A 0 825 . 35.484 -0.328 -53.143 1.00 87.15 825 A 1 ATOM 6623 C C . GLU A 0 825 . 35.462 -1.045 -54.500 1.00 87.15 825 A 1 ATOM 6624 C CB . GLU A 0 825 . 34.601 -1.050 -52.119 1.00 87.15 825 A 1 ATOM 6625 O O . GLU A 0 825 . 36.439 -1.708 -54.856 1.00 87.15 825 A 1 ATOM 6626 C CG . GLU A 0 825 . 34.964 -2.528 -51.936 1.00 87.15 825 A 1 ATOM 6627 C CD . GLU A 0 825 . 34.152 -3.156 -50.797 1.00 87.15 825 A 1 ATOM 6628 O OE1 . GLU A 0 825 . 34.743 -3.952 -50.037 1.00 87.15 825 A 1 ATOM 6629 O OE2 . GLU A 0 825 . 32.941 -2.836 -50.696 1.00 87.15 825 A 1 ATOM 6630 N N . LYS A 0 826 . 34.401 -0.869 -55.303 1.00 87.78 826 A 1 ATOM 6631 C CA . LYS A 0 826 . 34.343 -1.386 -56.682 1.00 87.78 826 A 1 ATOM 6632 C C . LYS A 0 826 . 35.431 -0.770 -57.554 1.00 87.78 826 A 1 ATOM 6633 C CB . LYS A 0 826 . 32.961 -1.142 -57.300 1.00 87.78 826 A 1 ATOM 6634 O O . LYS A 0 826 . 36.165 -1.519 -58.187 1.00 87.78 826 A 1 ATOM 6635 C CG . LYS A 0 826 . 31.921 -2.122 -56.746 1.00 87.78 826 A 1 ATOM 6636 C CD . LYS A 0 826 . 30.515 -1.666 -57.140 1.00 87.78 826 A 1 ATOM 6637 C CE . LYS A 0 826 . 29.489 -2.587 -56.481 1.00 87.78 826 A 1 ATOM 6638 N NZ . LYS A 0 826 . 28.112 -2.091 -56.699 1.00 87.78 826 A 1 ATOM 6639 N N . TYR A 0 827 . 35.597 0.553 -57.527 1.00 85.88 827 A 1 ATOM 6640 C CA . TYR A 0 827 . 36.655 1.244 -58.270 1.00 85.88 827 A 1 ATOM 6641 C C . TYR A 0 827 . 38.057 0.752 -57.869 1.00 85.88 827 A 1 ATOM 6642 C CB . TYR A 0 827 . 36.512 2.756 -58.050 1.00 85.88 827 A 1 ATOM 6643 O O . TYR A 0 827 . 38.873 0.420 -58.726 1.00 85.88 827 A 1 ATOM 6644 C CG . TYR A 0 827 . 37.521 3.572 -58.832 1.00 85.88 827 A 1 ATOM 6645 C CD1 . TYR A 0 827 . 38.734 3.976 -58.236 1.00 85.88 827 A 1 ATOM 6646 C CD2 . TYR A 0 827 . 37.257 3.893 -60.175 1.00 85.88 827 A 1 ATOM 6647 C CE1 . TYR A 0 827 . 39.689 4.693 -58.988 1.00 85.88 827 A 1 ATOM 6648 C CE2 . TYR A 0 827 . 38.204 4.615 -60.923 1.00 85.88 827 A 1 ATOM 6649 O OH . TYR A 0 827 . 40.328 5.688 -61.094 1.00 85.88 827 A 1 ATOM 6650 C CZ . TYR A 0 827 . 39.424 5.010 -60.339 1.00 85.88 827 A 1 ATOM 6651 N N . ALA A 0 828 . 38.326 0.617 -56.565 1.00 85.26 828 A 1 ATOM 6652 C CA . ALA A 0 828 . 39.585 0.073 -56.058 1.00 85.26 828 A 1 ATOM 6653 C C . ALA A 0 828 . 39.794 -1.401 -56.456 1.00 85.26 828 A 1 ATOM 6654 C CB . ALA A 0 828 . 39.611 0.257 -54.536 1.00 85.26 828 A 1 ATOM 6655 O O . ALA A 0 828 . 40.908 -1.798 -56.791 1.00 85.26 828 A 1 ATOM 6656 N N . SER A 0 829 . 38.731 -2.210 -56.470 1.00 85.93 829 A 1 ATOM 6657 C CA . SER A 0 829 . 38.776 -3.613 -56.906 1.00 85.93 829 A 1 ATOM 6658 C C . SER A 0 829 . 39.004 -3.746 -58.414 1.00 85.93 829 A 1 ATOM 6659 C CB . SER A 0 829 . 37.473 -4.328 -56.542 1.00 85.93 829 A 1 ATOM 6660 O O . SER A 0 829 . 39.710 -4.649 -58.859 1.00 85.93 829 A 1 ATOM 6661 O OG . SER A 0 829 . 37.255 -4.300 -55.148 1.00 85.93 829 A 1 ATOM 6662 N N . GLU A 0 830 . 38.434 -2.845 -59.216 1.00 84.88 830 A 1 ATOM 6663 C CA . GLU A 0 830 . 38.680 -2.757 -60.655 1.00 84.88 830 A 1 ATOM 6664 C C . GLU A 0 830 . 40.118 -2.339 -60.957 1.00 84.88 830 A 1 ATOM 6665 C CB . GLU A 0 830 . 37.700 -1.775 -61.307 1.00 84.88 830 A 1 ATOM 6666 O O . GLU A 0 830 . 40.734 -2.940 -61.835 1.00 84.88 830 A 1 ATOM 6667 C CG . GLU A 0 830 . 36.290 -2.368 -61.409 1.00 84.88 830 A 1 ATOM 6668 C CD . GLU A 0 830 . 35.294 -1.403 -62.065 1.00 84.88 830 A 1 ATOM 6669 O OE1 . GLU A 0 830 . 34.346 -1.930 -62.684 1.00 84.88 830 A 1 ATOM 6670 O OE2 . GLU A 0 830 . 35.523 -0.169 -62.055 1.00 84.88 830 A 1 ATOM 6671 N N . LEU A 0 831 . 40.667 -1.390 -60.193 1.00 83.34 831 A 1 ATOM 6672 C CA . LEU A 0 831 . 42.067 -0.982 -60.282 1.00 83.34 831 A 1 ATOM 6673 C C . LEU A 0 831 . 43.012 -2.141 -59.929 1.00 83.34 831 A 1 ATOM 6674 C CB . LEU A 0 831 . 42.271 0.257 -59.392 1.00 83.34 831 A 1 ATOM 6675 O O . LEU A 0 831 . 43.850 -2.511 -60.745 1.00 83.34 831 A 1 ATOM 6676 C CG . LEU A 0 831 . 43.688 0.856 -59.455 1.00 83.34 831 A 1 ATOM 6677 C CD1 . LEU A 0 831 . 44.076 1.217 -60.887 1.00 83.34 831 A 1 ATOM 6678 C CD2 . LEU A 0 831 . 43.730 2.124 -58.600 1.00 83.34 831 A 1 ATOM 6679 N N . GLN A 0 832 . 42.795 -2.813 -58.793 1.00 82.72 832 A 1 ATOM 6680 C CA . GLN A 0 832 . 43.558 -4.014 -58.422 1.00 82.72 832 A 1 ATOM 6681 C C . GLN A 0 832 . 43.420 -5.147 -59.450 1.00 82.72 832 A 1 ATOM 6682 C CB . GLN A 0 832 . 43.081 -4.545 -57.065 1.00 82.72 832 A 1 ATOM 6683 O O . GLN A 0 832 . 44.343 -5.942 -59.635 1.00 82.72 832 A 1 ATOM 6684 C CG . GLN A 0 832 . 43.539 -3.684 -55.884 1.00 82.72 832 A 1 ATOM 6685 C CD . GLN A 0 832 . 43.090 -4.266 -54.546 1.00 82.72 832 A 1 ATOM 6686 N NE2 . GLN A 0 832 . 43.141 -3.492 -53.486 1.00 82.72 832 A 1 ATOM 6687 O OE1 . GLN A 0 832 . 42.726 -5.430 -54.413 1.00 82.72 832 A 1 ATOM 6688 N N . ARG A 0 833 . 42.269 -5.265 -60.125 1.00 84.79 833 A 1 ATOM 6689 C CA . ARG A 0 833 . 42.086 -6.234 -61.212 1.00 84.79 833 A 1 ATOM 6690 C C . ARG A 0 833 . 42.886 -5.833 -62.453 1.00 84.79 833 A 1 ATOM 6691 C CB . ARG A 0 833 . 40.591 -6.431 -61.497 1.00 84.79 833 A 1 ATOM 6692 O O . ARG A 0 833 . 43.517 -6.711 -63.033 1.00 84.79 833 A 1 ATOM 6693 C CG . ARG A 0 833 . 40.350 -7.554 -62.518 1.00 84.79 833 A 1 ATOM 6694 C CD . ARG A 0 833 . 38.857 -7.864 -62.689 1.00 84.79 833 A 1 ATOM 6695 N NE . ARG A 0 833 . 38.118 -6.731 -63.287 1.00 84.79 833 A 1 ATOM 6696 N NH1 . ARG A 0 833 . 37.339 -7.755 -65.200 1.00 84.79 833 A 1 ATOM 6697 N NH2 . ARG A 0 833 . 36.781 -5.641 -64.770 1.00 84.79 833 A 1 ATOM 6698 C CZ . ARG A 0 833 . 37.423 -6.717 -64.413 1.00 84.79 833 A 1 ATOM 6699 N N . ALA A 0 834 . 42.898 -4.552 -62.823 1.00 82.54 834 A 1 ATOM 6700 C CA . ALA A 0 834 . 43.696 -4.029 -63.933 1.00 82.54 834 A 1 ATOM 6701 C C . ALA A 0 834 . 45.199 -4.284 -63.709 1.00 82.54 834 A 1 ATOM 6702 C CB . ALA A 0 834 . 43.375 -2.542 -64.132 1.00 82.54 834 A 1 ATOM 6703 O O . ALA A 0 834 . 45.837 -4.919 -64.554 1.00 82.54 834 A 1 ATOM 6704 N N . GLU A 0 835 . 45.707 -3.936 -62.520 1.00 79.72 835 A 1 ATOM 6705 C CA . GLU A 0 835 . 47.078 -4.214 -62.064 1.00 79.72 835 A 1 ATOM 6706 C C . GLU A 0 835 . 47.425 -5.709 -62.184 1.00 79.72 835 A 1 ATOM 6707 C CB . GLU A 0 835 . 47.229 -3.775 -60.596 1.00 79.72 835 A 1 ATOM 6708 O O . GLU A 0 835 . 48.428 -6.073 -62.799 1.00 79.72 835 A 1 ATOM 6709 C CG . GLU A 0 835 . 47.201 -2.250 -60.385 1.00 79.72 835 A 1 ATOM 6710 C CD . GLU A 0 835 . 47.146 -1.844 -58.898 1.00 79.72 835 A 1 ATOM 6711 O OE1 . GLU A 0 835 . 47.291 -0.631 -58.631 1.00 79.72 835 A 1 ATOM 6712 O OE2 . GLU A 0 835 . 46.938 -2.729 -58.031 1.00 79.72 835 A 1 ATOM 6713 N N . ARG A 0 836 . 46.558 -6.607 -61.684 1.00 82.43 836 A 1 ATOM 6714 C CA . ARG A 0 836 . 46.746 -8.070 -61.805 1.00 82.43 836 A 1 ATOM 6715 C C . ARG A 0 836 . 46.729 -8.570 -63.252 1.00 82.43 836 A 1 ATOM 6716 C CB . ARG A 0 836 . 45.680 -8.819 -60.996 1.00 82.43 836 A 1 ATOM 6717 O O . ARG A 0 836 . 47.398 -9.554 -63.550 1.00 82.43 836 A 1 ATOM 6718 C CG . ARG A 0 836 . 45.907 -8.727 -59.482 1.00 82.43 836 A 1 ATOM 6719 C CD . ARG A 0 836 . 44.707 -9.343 -58.753 1.00 82.43 836 A 1 ATOM 6720 N NE . ARG A 0 836 . 44.646 -8.914 -57.345 1.00 82.43 836 A 1 ATOM 6721 N NH1 . ARG A 0 836 . 42.808 -10.145 -56.728 1.00 82.43 836 A 1 ATOM 6722 N NH2 . ARG A 0 836 . 43.636 -8.624 -55.324 1.00 82.43 836 A 1 ATOM 6723 C CZ . ARG A 0 836 . 43.707 -9.234 -56.472 1.00 82.43 836 A 1 ATOM 6724 N N . THR A 0 837 . 45.987 -7.918 -64.148 1.00 83.41 837 A 1 ATOM 6725 C CA . THR A 0 837 . 45.989 -8.223 -65.593 1.00 83.41 837 A 1 ATOM 6726 C C . THR A 0 837 . 47.143 -7.566 -66.363 1.00 83.41 837 A 1 ATOM 6727 C CB . THR A 0 837 . 44.639 -7.914 -66.263 1.00 83.41 837 A 1 ATOM 6728 O O . THR A 0 837 . 47.172 -7.634 -67.590 1.00 83.41 837 A 1 ATOM 6729 C CG2 . THR A 0 837 . 43.522 -8.824 -65.749 1.00 83.41 837 A 1 ATOM 6730 O OG1 . THR A 0 837 . 44.219 -6.586 -66.064 1.00 83.41 837 A 1 ATOM 6731 N N . GLY A 0 838 . 48.088 -6.915 -65.675 1.00 73.85 838 A 1 ATOM 6732 C CA . GLY A 0 838 . 49.237 -6.247 -66.294 1.00 73.85 838 A 1 ATOM 6733 C C . GLY A 0 838 . 48.906 -4.934 -67.011 1.00 73.85 838 A 1 ATOM 6734 O O . GLY A 0 838 . 49.795 -4.340 -67.617 1.00 73.85 838 A 1 ATOM 6735 N N . HIS A 0 839 . 47.659 -4.458 -66.927 1.00 68.27 839 A 1 ATOM 6736 C CA . HIS A 0 839 . 47.291 -3.105 -67.338 1.00 68.27 839 A 1 ATOM 6737 C C . HIS A 0 839 . 47.649 -2.141 -66.205 1.00 68.27 839 A 1 ATOM 6738 C CB . HIS A 0 839 . 45.817 -3.039 -67.761 1.00 68.27 839 A 1 ATOM 6739 O O . HIS A 0 839 . 46.837 -1.826 -65.336 1.00 68.27 839 A 1 ATOM 6740 C CG . HIS A 0 839 . 45.616 -3.459 -69.196 1.00 68.27 839 A 1 ATOM 6741 C CD2 . HIS A 0 839 . 45.224 -2.652 -70.232 1.00 68.27 839 A 1 ATOM 6742 N ND1 . HIS A 0 839 . 45.872 -4.704 -69.727 1.00 68.27 839 A 1 ATOM 6743 C CE1 . HIS A 0 839 . 45.635 -4.646 -71.048 1.00 68.27 839 A 1 ATOM 6744 N NE2 . HIS A 0 839 . 45.230 -3.418 -71.403 1.00 68.27 839 A 1 ATOM 6745 N N . TRP A 0 840 . 48.911 -1.715 -66.205 1.00 60.69 840 A 1 ATOM 6746 C CA . TRP A 0 840 . 49.416 -0.685 -65.307 1.00 60.69 840 A 1 ATOM 6747 C C . TRP A 0 840 . 49.023 0.693 -65.831 1.00 60.69 840 A 1 ATOM 6748 C CB . TRP A 0 840 . 50.935 -0.812 -65.166 1.00 60.69 840 A 1 ATOM 6749 O O . TRP A 0 840 . 49.480 1.112 -66.894 1.00 60.69 840 A 1 ATOM 6750 C CG . TRP A 0 840 . 51.386 -2.109 -64.576 1.00 60.69 840 A 1 ATOM 6751 C CD1 . TRP A 0 840 . 51.843 -3.173 -65.273 1.00 60.69 840 A 1 ATOM 6752 C CD2 . TRP A 0 840 . 51.369 -2.520 -63.175 1.00 60.69 840 A 1 ATOM 6753 C CE2 . TRP A 0 840 . 51.855 -3.860 -63.096 1.00 60.69 840 A 1 ATOM 6754 C CE3 . TRP A 0 840 . 50.971 -1.908 -61.966 1.00 60.69 840 A 1 ATOM 6755 N NE1 . TRP A 0 840 . 52.134 -4.204 -64.402 1.00 60.69 840 A 1 ATOM 6756 C CH2 . TRP A 0 840 . 51.555 -3.912 -60.695 1.00 60.69 840 A 1 ATOM 6757 C CZ2 . TRP A 0 840 . 51.955 -4.553 -61.881 1.00 60.69 840 A 1 ATOM 6758 C CZ3 . TRP A 0 840 . 51.061 -2.596 -60.740 1.00 60.69 840 A 1 ATOM 6759 N N . GLY A 0 841 . 48.198 1.396 -65.062 1.00 60.86 841 A 1 ATOM 6760 C CA . GLY A 0 841 . 47.691 2.716 -65.416 1.00 60.86 841 A 1 ATOM 6761 C C . GLY A 0 841 . 46.174 2.731 -65.569 1.00 60.86 841 A 1 ATOM 6762 O O . GLY A 0 841 . 45.565 1.900 -66.238 1.00 60.86 841 A 1 ATOM 6763 N N . THR A 0 842 . 45.577 3.718 -64.927 1.00 64.59 842 A 1 ATOM 6764 C CA . THR A 0 842 . 44.216 4.200 -65.133 1.00 64.59 842 A 1 ATOM 6765 C C . THR A 0 842 . 44.151 5.057 -66.398 1.00 64.59 842 A 1 ATOM 6766 C CB . THR A 0 842 . 43.817 5.064 -63.920 1.00 64.59 842 A 1 ATOM 6767 O O . THR A 0 842 . 45.064 5.833 -66.687 1.00 64.59 842 A 1 ATOM 6768 C CG2 . THR A 0 842 . 43.289 4.213 -62.773 1.00 64.59 842 A 1 ATOM 6769 O OG1 . THR A 0 842 . 44.972 5.716 -63.427 1.00 64.59 842 A 1 ATOM 6770 N N . ASP A 0 843 . 43.044 4.987 -67.140 1.00 70.54 843 A 1 ATOM 6771 C CA . ASP A 0 843 . 42.755 6.008 -68.148 1.00 70.54 843 A 1 ATOM 6772 C C . ASP A 0 843 . 42.600 7.364 -67.447 1.00 70.54 843 A 1 ATOM 6773 C CB . ASP A 0 843 . 41.462 5.688 -68.911 1.00 70.54 843 A 1 ATOM 6774 O O . ASP A 0 843 . 41.775 7.485 -66.538 1.00 70.54 843 A 1 ATOM 6775 C CG . ASP A 0 843 . 41.547 4.399 -69.722 1.00 70.54 843 A 1 ATOM 6776 O OD1 . ASP A 0 843 . 42.491 4.302 -70.534 1.00 70.54 843 A 1 ATOM 6777 O OD2 . ASP A 0 843 . 40.652 3.548 -69.515 1.00 70.54 843 A 1 ATOM 6778 N N . ARG A 0 844 . 43.318 8.405 -67.894 1.00 76.41 844 A 1 ATOM 6779 C CA . ARG A 0 844 . 43.183 9.768 -67.329 1.00 76.41 844 A 1 ATOM 6780 C C . ARG A 0 844 . 41.727 10.230 -67.281 1.00 76.41 844 A 1 ATOM 6781 C CB . ARG A 0 844 . 43.998 10.790 -68.130 1.00 76.41 844 A 1 ATOM 6782 O O . ARG A 0 844 . 41.288 10.762 -66.272 1.00 76.41 844 A 1 ATOM 6783 C CG . ARG A 0 844 . 45.505 10.667 -67.886 1.00 76.41 844 A 1 ATOM 6784 C CD . ARG A 0 844 . 46.214 11.803 -68.629 1.00 76.41 844 A 1 ATOM 6785 N NE . ARG A 0 844 . 47.667 11.780 -68.389 1.00 76.41 844 A 1 ATOM 6786 N NH1 . ARG A 0 844 . 48.219 13.470 -69.839 1.00 76.41 844 A 1 ATOM 6787 N NH2 . ARG A 0 844 . 49.822 12.463 -68.653 1.00 76.41 844 A 1 ATOM 6788 C CZ . ARG A 0 844 . 48.559 12.567 -68.961 1.00 76.41 844 A 1 ATOM 6789 N N . LEU A 0 845 . 40.960 9.929 -68.332 1.00 78.49 845 A 1 ATOM 6790 C CA . LEU A 0 845 . 39.526 10.220 -68.405 1.00 78.49 845 A 1 ATOM 6791 C C . LEU A 0 845 . 38.726 9.548 -67.277 1.00 78.49 845 A 1 ATOM 6792 C CB . LEU A 0 845 . 38.983 9.751 -69.768 1.00 78.49 845 A 1 ATOM 6793 O O . LEU A 0 845 . 37.772 10.133 -66.776 1.00 78.49 845 A 1 ATOM 6794 C CG . LEU A 0 845 . 39.561 10.488 -70.990 1.00 78.49 845 A 1 ATOM 6795 C CD1 . LEU A 0 845 . 39.005 9.859 -72.268 1.00 78.49 845 A 1 ATOM 6796 C CD2 . LEU A 0 845 . 39.208 11.975 -70.996 1.00 78.49 845 A 1 ATOM 6797 N N . ARG A 0 846 . 39.108 8.336 -66.856 1.00 76.01 846 A 1 ATOM 6798 C CA . ARG A 0 846 . 38.443 7.592 -65.777 1.00 76.01 846 A 1 ATOM 6799 C C . ARG A 0 846 . 38.807 8.153 -64.402 1.00 76.01 846 A 1 ATOM 6800 C CB . ARG A 0 846 . 38.800 6.105 -65.917 1.00 76.01 846 A 1 ATOM 6801 O O . ARG A 0 846 . 37.937 8.229 -63.538 1.00 76.01 846 A 1 ATOM 6802 C CG . ARG A 0 846 . 37.905 5.185 -65.077 1.00 76.01 846 A 1 ATOM 6803 C CD . ARG A 0 846 . 38.421 3.748 -65.213 1.00 76.01 846 A 1 ATOM 6804 N NE . ARG A 0 846 . 37.535 2.746 -64.579 1.00 76.01 846 A 1 ATOM 6805 N NH1 . ARG A 0 846 . 38.043 1.027 -66.009 1.00 76.01 846 A 1 ATOM 6806 N NH2 . ARG A 0 846 . 36.585 0.664 -64.381 1.00 76.01 846 A 1 ATOM 6807 C CZ . ARG A 0 846 . 37.388 1.494 -64.981 1.00 76.01 846 A 1 ATOM 6808 N N . GLU A 0 847 . 40.049 8.600 -64.209 1.00 79.57 847 A 1 ATOM 6809 C CA . GLU A 0 847 . 40.450 9.320 -62.989 1.00 79.57 847 A 1 ATOM 6810 C C . GLU A 0 847 . 39.786 10.692 -62.888 1.00 79.57 847 A 1 ATOM 6811 C CB . GLU A 0 847 . 41.963 9.543 -62.920 1.00 79.57 847 A 1 ATOM 6812 O O . GLU A 0 847 . 39.320 11.075 -61.818 1.00 79.57 847 A 1 ATOM 6813 C CG . GLU A 0 847 . 42.756 8.246 -63.009 1.00 79.57 847 A 1 ATOM 6814 C CD . GLU A 0 847 . 44.152 8.416 -62.412 1.00 79.57 847 A 1 ATOM 6815 O OE1 . GLU A 0 847 . 44.513 7.523 -61.609 1.00 79.57 847 A 1 ATOM 6816 O OE2 . GLU A 0 847 . 44.844 9.396 -62.766 1.00 79.57 847 A 1 ATOM 6817 N N . GLU A 0 848 . 39.707 11.426 -63.998 1.00 82.05 848 A 1 ATOM 6818 C CA . GLU A 0 848 . 39.017 12.713 -64.085 1.00 82.05 848 A 1 ATOM 6819 C C . GLU A 0 848 . 37.518 12.546 -63.806 1.00 82.05 848 A 1 ATOM 6820 C CB . GLU A 0 848 . 39.274 13.351 -65.461 1.00 82.05 848 A 1 ATOM 6821 O O . GLU A 0 848 . 36.968 13.296 -63.001 1.00 82.05 848 A 1 ATOM 6822 C CG . GLU A 0 848 . 40.698 13.929 -65.571 1.00 82.05 848 A 1 ATOM 6823 C CD . GLU A 0 848 . 41.092 14.352 -66.999 1.00 82.05 848 A 1 ATOM 6824 O OE1 . GLU A 0 848 . 42.294 14.648 -67.200 1.00 82.05 848 A 1 ATOM 6825 O OE2 . GLU A 0 848 . 40.207 14.383 -67.885 1.00 82.05 848 A 1 ATOM 6826 N N . GLN A 0 849 . 36.872 11.518 -64.369 1.00 82.53 849 A 1 ATOM 6827 C CA . GLN A 0 849 . 35.482 11.160 -64.059 1.00 82.53 849 A 1 ATOM 6828 C C . GLN A 0 849 . 35.285 10.814 -62.576 1.00 82.53 849 A 1 ATOM 6829 C CB . GLN A 0 849 . 35.035 9.985 -64.942 1.00 82.53 849 A 1 ATOM 6830 O O . GLN A 0 849 . 34.370 11.344 -61.949 1.00 82.53 849 A 1 ATOM 6831 C CG . GLN A 0 849 . 34.694 10.425 -66.374 1.00 82.53 849 A 1 ATOM 6832 C CD . GLN A 0 849 . 34.536 9.254 -67.343 1.00 82.53 849 A 1 ATOM 6833 N NE2 . GLN A 0 849 . 34.318 9.524 -68.611 1.00 82.53 849 A 1 ATOM 6834 O OE1 . GLN A 0 849 . 34.579 8.082 -67.001 1.00 82.53 849 A 1 ATOM 6835 N N . GLU A 0 850 . 36.142 9.978 -61.981 1.00 80.61 850 A 1 ATOM 6836 C CA . GLU A 0 850 . 36.061 9.626 -60.554 1.00 80.61 850 A 1 ATOM 6837 C C . GLU A 0 850 . 36.344 10.839 -59.645 1.00 80.61 850 A 1 ATOM 6838 C CB . GLU A 0 850 . 37.014 8.443 -60.285 1.00 80.61 850 A 1 ATOM 6839 O O . GLU A 0 850 . 35.689 11.015 -58.617 1.00 80.61 850 A 1 ATOM 6840 C CG . GLU A 0 850 . 37.128 7.985 -58.818 1.00 80.61 850 A 1 ATOM 6841 C CD . GLU A 0 850 . 35.828 7.492 -58.164 1.00 80.61 850 A 1 ATOM 6842 O OE1 . GLU A 0 850 . 35.833 7.318 -56.917 1.00 80.61 850 A 1 ATOM 6843 O OE2 . GLU A 0 850 . 34.795 7.314 -58.838 1.00 80.61 850 A 1 ATOM 6844 N N . SER A 0 851 . 37.265 11.723 -60.035 1.00 81.58 851 A 1 ATOM 6845 C CA . SER A 0 851 . 37.576 12.978 -59.338 1.00 81.58 851 A 1 ATOM 6846 C C . SER A 0 851 . 36.400 13.958 -59.377 1.00 81.58 851 A 1 ATOM 6847 C CB . SER A 0 851 . 38.827 13.595 -59.973 1.00 81.58 851 A 1 ATOM 6848 O O . SER A 0 851 . 36.018 14.509 -58.342 1.00 81.58 851 A 1 ATOM 6849 O OG . SER A 0 851 . 39.255 14.773 -59.309 1.00 81.58 851 A 1 ATOM 6850 N N . LEU A 0 852 . 35.767 14.131 -60.543 1.00 85.16 852 A 1 ATOM 6851 C CA . LEU A 0 852 . 34.550 14.931 -60.699 1.00 85.16 852 A 1 ATOM 6852 C C . LEU A 0 852 . 33.389 14.341 -59.890 1.00 85.16 852 A 1 ATOM 6853 C CB . LEU A 0 852 . 34.194 15.050 -62.192 1.00 85.16 852 A 1 ATOM 6854 O O . LEU A 0 852 . 32.745 15.077 -59.148 1.00 85.16 852 A 1 ATOM 6855 C CG . LEU A 0 852 . 35.130 15.974 -62.996 1.00 85.16 852 A 1 ATOM 6856 C CD1 . LEU A 0 852 . 34.841 15.827 -64.490 1.00 85.16 852 A 1 ATOM 6857 C CD2 . LEU A 0 852 . 34.950 17.449 -62.621 1.00 85.16 852 A 1 ATOM 6858 N N . ARG A 0 853 . 33.187 13.018 -59.934 1.00 85.27 853 A 1 ATOM 6859 C CA . ARG A 0 853 . 32.161 12.307 -59.152 1.00 85.27 853 A 1 ATOM 6860 C C . ARG A 0 853 . 32.349 12.489 -57.642 1.00 85.27 853 A 1 ATOM 6861 C CB . ARG A 0 853 . 32.209 10.821 -59.541 1.00 85.27 853 A 1 ATOM 6862 O O . ARG A 0 853 . 31.375 12.683 -56.917 1.00 85.27 853 A 1 ATOM 6863 C CG . ARG A 0 853 . 31.005 10.024 -59.021 1.00 85.27 853 A 1 ATOM 6864 C CD . ARG A 0 853 . 31.245 8.509 -59.146 1.00 85.27 853 A 1 ATOM 6865 N NE . ARG A 0 853 . 32.247 8.019 -58.176 1.00 85.27 853 A 1 ATOM 6866 N NH1 . ARG A 0 853 . 30.970 8.145 -56.298 1.00 85.27 853 A 1 ATOM 6867 N NH2 . ARG A 0 853 . 33.108 7.594 -56.105 1.00 85.27 853 A 1 ATOM 6868 C CZ . ARG A 0 853 . 32.111 7.915 -56.871 1.00 85.27 853 A 1 ATOM 6869 N N . ARG A 0 854 . 33.594 12.455 -57.146 1.00 82.98 854 A 1 ATOM 6870 C CA . ARG A 0 854 . 33.905 12.719 -55.728 1.00 82.98 854 A 1 ATOM 6871 C C . ARG A 0 854 . 33.645 14.171 -55.339 1.00 82.98 854 A 1 ATOM 6872 C CB . ARG A 0 854 . 35.353 12.337 -55.405 1.00 82.98 854 A 1 ATOM 6873 O O . ARG A 0 854 . 33.093 14.399 -54.267 1.00 82.98 854 A 1 ATOM 6874 C CG . ARG A 0 854 . 35.522 10.818 -55.340 1.00 82.98 854 A 1 ATOM 6875 C CD . ARG A 0 854 . 36.980 10.469 -55.051 1.00 82.98 854 A 1 ATOM 6876 N NE . ARG A 0 854 . 37.191 9.038 -55.268 1.00 82.98 854 A 1 ATOM 6877 N NH1 . ARG A 0 854 . 39.241 8.755 -54.277 1.00 82.98 854 A 1 ATOM 6878 N NH2 . ARG A 0 854 . 38.240 7.077 -55.401 1.00 82.98 854 A 1 ATOM 6879 C CZ . ARG A 0 854 . 38.234 8.302 -54.970 1.00 82.98 854 A 1 ATOM 6880 N N . LYS A 0 855 . 33.984 15.136 -56.199 1.00 82.74 855 A 1 ATOM 6881 C CA . LYS A 0 855 . 33.648 16.553 -55.979 1.00 82.74 855 A 1 ATOM 6882 C C . LYS A 0 855 . 32.137 16.765 -55.949 1.00 82.74 855 A 1 ATOM 6883 C CB . LYS A 0 855 . 34.310 17.438 -57.039 1.00 82.74 855 A 1 ATOM 6884 O O . LYS A 0 855 . 31.633 17.316 -54.983 1.00 82.74 855 A 1 ATOM 6885 C CG . LYS A 0 855 . 35.824 17.526 -56.821 1.00 82.74 855 A 1 ATOM 6886 C CD . LYS A 0 855 . 36.470 18.285 -57.980 1.00 82.74 855 A 1 ATOM 6887 C CE . LYS A 0 855 . 37.984 18.332 -57.778 1.00 82.74 855 A 1 ATOM 6888 N NZ . LYS A 0 855 . 38.637 19.067 -58.885 1.00 82.74 855 A 1 ATOM 6889 N N . GLU A 0 856 . 31.402 16.217 -56.915 1.00 84.60 856 A 1 ATOM 6890 C CA . GLU A 0 856 . 29.936 16.260 -56.944 1.00 84.60 856 A 1 ATOM 6891 C C . GLU A 0 856 . 29.315 15.629 -55.683 1.00 84.60 856 A 1 ATOM 6892 C CB . GLU A 0 856 . 29.450 15.548 -58.216 1.00 84.60 856 A 1 ATOM 6893 O O . GLU A 0 856 . 28.373 16.175 -55.109 1.00 84.60 856 A 1 ATOM 6894 C CG . GLU A 0 856 . 27.943 15.738 -58.453 1.00 84.60 856 A 1 ATOM 6895 C CD . GLU A 0 856 . 27.398 14.910 -59.628 1.00 84.60 856 A 1 ATOM 6896 O OE1 . GLU A 0 856 . 26.160 14.946 -59.809 1.00 84.60 856 A 1 ATOM 6897 O OE2 . GLU A 0 856 . 28.189 14.203 -60.293 1.00 84.60 856 A 1 ATOM 6898 N N . PHE A 0 857 . 29.867 14.516 -55.188 1.00 84.93 857 A 1 ATOM 6899 C CA . PHE A 0 857 . 29.443 13.909 -53.924 1.00 84.93 857 A 1 ATOM 6900 C C . PHE A 0 857 . 29.636 14.851 -52.721 1.00 84.93 857 A 1 ATOM 6901 C CB . PHE A 0 857 . 30.190 12.580 -53.727 1.00 84.93 857 A 1 ATOM 6902 O O . PHE A 0 857 . 28.721 14.992 -51.904 1.00 84.93 857 A 1 ATOM 6903 C CG . PHE A 0 857 . 29.876 11.888 -52.416 1.00 84.93 857 A 1 ATOM 6904 C CD1 . PHE A 0 857 . 30.713 12.062 -51.298 1.00 84.93 857 A 1 ATOM 6905 C CD2 . PHE A 0 857 . 28.739 11.068 -52.316 1.00 84.93 857 A 1 ATOM 6906 C CE1 . PHE A 0 857 . 30.407 11.422 -50.084 1.00 84.93 857 A 1 ATOM 6907 C CE2 . PHE A 0 857 . 28.417 10.451 -51.095 1.00 84.93 857 A 1 ATOM 6908 C CZ . PHE A 0 857 . 29.250 10.629 -49.977 1.00 84.93 857 A 1 ATOM 6909 N N . VAL A 0 858 . 30.793 15.512 -52.618 1.00 82.24 858 A 1 ATOM 6910 C CA . VAL A 0 858 . 31.093 16.477 -51.547 1.00 82.24 858 A 1 ATOM 6911 C C . VAL A 0 858 . 30.196 17.717 -51.656 1.00 82.24 858 A 1 ATOM 6912 C CB . VAL A 0 858 . 32.597 16.837 -51.548 1.00 82.24 858 A 1 ATOM 6913 O O . VAL A 0 858 . 29.494 18.058 -50.701 1.00 82.24 858 A 1 ATOM 6914 C CG1 . VAL A 0 858 . 32.937 17.962 -50.563 1.00 82.24 858 A 1 ATOM 6915 C CG2 . VAL A 0 858 . 33.458 15.624 -51.154 1.00 82.24 858 A 1 ATOM 6916 N N . ASP A 0 859 . 30.158 18.346 -52.828 1.00 82.59 859 A 1 ATOM 6917 C CA . ASP A 0 859 . 29.498 19.634 -53.049 1.00 82.59 859 A 1 ATOM 6918 C C . ASP A 0 859 . 27.966 19.520 -53.066 1.00 82.59 859 A 1 ATOM 6919 C CB . ASP A 0 859 . 30.011 20.252 -54.364 1.00 82.59 859 A 1 ATOM 6920 O O . ASP A 0 859 . 27.276 20.403 -52.560 1.00 82.59 859 A 1 ATOM 6921 C CG . ASP A 0 859 . 31.505 20.617 -54.352 1.00 82.59 859 A 1 ATOM 6922 O OD1 . ASP A 0 859 . 32.059 20.821 -53.247 1.00 82.59 859 A 1 ATOM 6923 O OD2 . ASP A 0 859 . 32.082 20.715 -55.460 1.00 82.59 859 A 1 ATOM 6924 N N . SER A 0 860 . 27.411 18.429 -53.606 1.00 84.81 860 A 1 ATOM 6925 C CA . SER A 0 860 . 25.960 18.215 -53.669 1.00 84.81 860 A 1 ATOM 6926 C C . SER A 0 860 . 25.427 17.499 -52.425 1.00 84.81 860 A 1 ATOM 6927 C CB . SER A 0 860 . 25.588 17.453 -54.948 1.00 84.81 860 A 1 ATOM 6928 O O . SER A 0 860 . 24.554 18.016 -51.723 1.00 84.81 860 A 1 ATOM 6929 O OG . SER A 0 860 . 24.185 17.431 -55.120 1.00 84.81 860 A 1 ATOM 6930 N N . LYS A 0 861 . 25.949 16.303 -52.110 1.00 83.17 861 A 1 ATOM 6931 C CA . LYS A 0 861 . 25.350 15.434 -51.081 1.00 83.17 861 A 1 ATOM 6932 C C . LYS A 0 861 . 25.824 15.780 -49.673 1.00 83.17 861 A 1 ATOM 6933 C CB . LYS A 0 861 . 25.543 13.943 -51.405 1.00 83.17 861 A 1 ATOM 6934 O O . LYS A 0 861 . 24.986 15.896 -48.775 1.00 83.17 861 A 1 ATOM 6935 C CG . LYS A 0 861 . 24.894 13.553 -52.742 1.00 83.17 861 A 1 ATOM 6936 C CD . LYS A 0 861 . 24.962 12.038 -52.968 1.00 83.17 861 A 1 ATOM 6937 C CE . LYS A 0 861 . 24.377 11.696 -54.344 1.00 83.17 861 A 1 ATOM 6938 N NZ . LYS A 0 861 . 24.488 10.247 -54.648 1.00 83.17 861 A 1 ATOM 6939 N N . LEU A 0 862 . 27.130 15.969 -49.457 1.00 84.40 862 A 1 ATOM 6940 C CA . LEU A 0 862 . 27.640 16.271 -48.113 1.00 84.40 862 A 1 ATOM 6941 C C . LEU A 0 862 . 27.246 17.677 -47.653 1.00 84.40 862 A 1 ATOM 6942 C CB . LEU A 0 862 . 29.157 16.051 -47.994 1.00 84.40 862 A 1 ATOM 6943 O O . LEU A 0 862 . 26.830 17.822 -46.505 1.00 84.40 862 A 1 ATOM 6944 C CG . LEU A 0 862 . 29.659 14.637 -48.329 1.00 84.40 862 A 1 ATOM 6945 C CD1 . LEU A 0 862 . 31.159 14.574 -48.043 1.00 84.40 862 A 1 ATOM 6946 C CD2 . LEU A 0 862 . 28.967 13.555 -47.496 1.00 84.40 862 A 1 ATOM 6947 N N . ALA A 0 863 . 27.287 18.689 -48.527 1.00 85.56 863 A 1 ATOM 6948 C CA . ALA A 0 863 . 26.836 20.041 -48.183 1.00 85.56 863 A 1 ATOM 6949 C C . ALA A 0 863 . 25.345 20.083 -47.788 1.00 85.56 863 A 1 ATOM 6950 C CB . ALA A 0 863 . 27.126 20.972 -49.361 1.00 85.56 863 A 1 ATOM 6951 O O . ALA A 0 863 . 24.987 20.690 -46.776 1.00 85.56 863 A 1 ATOM 6952 N N . HIS A 0 864 . 24.475 19.377 -48.523 1.00 88.94 864 A 1 ATOM 6953 C CA . HIS A 0 864 . 23.050 19.275 -48.193 1.00 88.94 864 A 1 ATOM 6954 C C . HIS A 0 864 . 22.805 18.551 -46.856 1.00 88.94 864 A 1 ATOM 6955 C CB . HIS A 0 864 . 22.321 18.586 -49.353 1.00 88.94 864 A 1 ATOM 6956 O O . HIS A 0 864 . 22.036 19.035 -46.021 1.00 88.94 864 A 1 ATOM 6957 C CG . HIS A 0 864 . 20.847 18.400 -49.103 1.00 88.94 864 A 1 ATOM 6958 C CD2 . HIS A 0 864 . 19.891 19.380 -49.059 1.00 88.94 864 A 1 ATOM 6959 N ND1 . HIS A 0 864 . 20.208 17.200 -48.892 1.00 88.94 864 A 1 ATOM 6960 C CE1 . HIS A 0 864 . 18.896 17.450 -48.748 1.00 88.94 864 A 1 ATOM 6961 N NE2 . HIS A 0 864 . 18.658 18.766 -48.815 1.00 88.94 864 A 1 ATOM 6962 N N . LEU A 0 865 . 23.497 17.433 -46.598 1.00 86.31 865 A 1 ATOM 6963 C CA . LEU A 0 865 . 23.433 16.739 -45.304 1.00 86.31 865 A 1 ATOM 6964 C C . LEU A 0 865 . 23.953 17.623 -44.158 1.00 86.31 865 A 1 ATOM 6965 C CB . LEU A 0 865 . 24.216 15.413 -45.385 1.00 86.31 865 A 1 ATOM 6966 O O . LEU A 0 865 . 23.328 17.692 -43.101 1.00 86.31 865 A 1 ATOM 6967 C CG . LEU A 0 865 . 23.509 14.310 -46.198 1.00 86.31 865 A 1 ATOM 6968 C CD1 . LEU A 0 865 . 24.469 13.144 -46.437 1.00 86.31 865 A 1 ATOM 6969 C CD2 . LEU A 0 865 . 22.276 13.761 -45.472 1.00 86.31 865 A 1 ATOM 6970 N N . GLN A 0 866 . 25.045 18.359 -44.375 1.00 89.18 866 A 1 ATOM 6971 C CA . GLN A 0 866 . 25.605 19.293 -43.399 1.00 89.18 866 A 1 ATOM 6972 C C . GLN A 0 866 . 24.625 20.427 -43.054 1.00 89.18 866 A 1 ATOM 6973 C CB . GLN A 0 866 . 26.919 19.861 -43.958 1.00 89.18 866 A 1 ATOM 6974 O O . GLN A 0 866 . 24.495 20.795 -41.884 1.00 89.18 866 A 1 ATOM 6975 C CG . GLN A 0 866 . 27.723 20.569 -42.865 1.00 89.18 866 A 1 ATOM 6976 C CD . GLN A 0 866 . 28.932 21.317 -43.409 1.00 89.18 866 A 1 ATOM 6977 N NE2 . GLN A 0 866 . 30.056 21.278 -42.737 1.00 89.18 866 A 1 ATOM 6978 O OE1 . GLN A 0 866 . 28.882 22.055 -44.373 1.00 89.18 866 A 1 ATOM 6979 N N . ALA A 0 867 . 23.918 20.967 -44.051 1.00 89.19 867 A 1 ATOM 6980 C CA . ALA A 0 867 . 22.874 21.966 -43.844 1.00 89.19 867 A 1 ATOM 6981 C C . ALA A 0 867 . 21.700 21.394 -43.029 1.00 89.19 867 A 1 ATOM 6982 C CB . ALA A 0 867 . 22.433 22.514 -45.206 1.00 89.19 867 A 1 ATOM 6983 O O . ALA A 0 867 . 21.314 22.000 -42.028 1.00 89.19 867 A 1 ATOM 6984 N N . ARG A 0 868 . 21.198 20.197 -43.382 1.00 91.41 868 A 1 ATOM 6985 C CA . ARG A 0 868 . 20.139 19.500 -42.623 1.00 91.41 868 A 1 ATOM 6986 C C . ARG A 0 868 . 20.528 19.286 -41.154 1.00 91.41 868 A 1 ATOM 6987 C CB . ARG A 0 868 . 19.765 18.162 -43.294 1.00 91.41 868 A 1 ATOM 6988 O O . ARG A 0 868 . 19.750 19.652 -40.277 1.00 91.41 868 A 1 ATOM 6989 C CG . ARG A 0 868 . 18.920 18.320 -44.570 1.00 91.41 868 A 1 ATOM 6990 C CD . ARG A 0 868 . 18.603 16.971 -45.247 1.00 91.41 868 A 1 ATOM 6991 N NE . ARG A 0 868 . 17.750 16.073 -44.427 1.00 91.41 868 A 1 ATOM 6992 N NH1 . ARG A 0 868 . 18.149 14.079 -45.534 1.00 91.41 868 A 1 ATOM 6993 N NH2 . ARG A 0 868 . 16.810 14.056 -43.820 1.00 91.41 868 A 1 ATOM 6994 C CZ . ARG A 0 868 . 17.573 14.767 -44.596 1.00 91.41 868 A 1 ATOM 6995 N N . ILE A 0 869 . 21.741 18.789 -40.879 1.00 90.47 869 A 1 ATOM 6996 C CA . ILE A 0 869 . 22.247 18.582 -39.505 1.00 90.47 869 A 1 ATOM 6997 C C . ILE A 0 869 . 22.249 19.893 -38.712 1.00 90.47 869 A 1 ATOM 6998 C CB . ILE A 0 869 . 23.664 17.951 -39.517 1.00 90.47 869 A 1 ATOM 6999 O O . ILE A 0 869 . 21.782 19.921 -37.577 1.00 90.47 869 A 1 ATOM 7000 C CG1 . ILE A 0 869 . 23.610 16.507 -40.048 1.00 90.47 869 A 1 ATOM 7001 C CG2 . ILE A 0 869 . 24.297 17.930 -38.109 1.00 90.47 869 A 1 ATOM 7002 C CD1 . ILE A 0 869 . 24.967 15.964 -40.511 1.00 90.47 869 A 1 ATOM 7003 N N . ARG A 0 870 . 22.748 20.993 -39.295 1.00 91.16 870 A 1 ATOM 7004 C CA . ARG A 0 870 . 22.800 22.300 -38.614 1.00 91.16 870 A 1 ATOM 7005 C C . ARG A 0 870 . 21.410 22.847 -38.289 1.00 91.16 870 A 1 ATOM 7006 C CB . ARG A 0 870 . 23.575 23.316 -39.460 1.00 91.16 870 A 1 ATOM 7007 O O . ARG A 0 870 . 21.206 23.328 -37.178 1.00 91.16 870 A 1 ATOM 7008 C CG . ARG A 0 870 . 25.092 23.095 -39.414 1.00 91.16 870 A 1 ATOM 7009 C CD . ARG A 0 870 . 25.762 24.144 -40.307 1.00 91.16 870 A 1 ATOM 7010 N NE . ARG A 0 870 . 27.236 24.054 -40.260 1.00 91.16 870 A 1 ATOM 7011 N NH1 . ARG A 0 870 . 27.654 24.057 -42.528 1.00 91.16 870 A 1 ATOM 7012 N NH2 . ARG A 0 870 . 29.347 23.927 -41.094 1.00 91.16 870 A 1 ATOM 7013 C CZ . ARG A 0 870 . 28.064 24.019 -41.291 1.00 91.16 870 A 1 ATOM 7014 N N . ILE A 0 871 . 20.468 22.757 -39.230 1.00 92.44 871 A 1 ATOM 7015 C CA . ILE A 0 871 . 19.079 23.201 -39.033 1.00 92.44 871 A 1 ATOM 7016 C C . ILE A 0 871 . 18.429 22.399 -37.900 1.00 92.44 871 A 1 ATOM 7017 C CB . ILE A 0 871 . 18.290 23.084 -40.360 1.00 92.44 871 A 1 ATOM 7018 O O . ILE A 0 871 . 17.826 22.976 -36.996 1.00 92.44 871 A 1 ATOM 7019 C CG1 . ILE A 0 871 . 18.825 24.107 -41.390 1.00 92.44 871 A 1 ATOM 7020 C CG2 . ILE A 0 871 . 16.780 23.306 -40.143 1.00 92.44 871 A 1 ATOM 7021 C CD1 . ILE A 0 871 . 18.386 23.817 -42.832 1.00 92.44 871 A 1 ATOM 7022 N N . GLN A 0 872 . 18.606 21.078 -37.902 1.00 90.85 872 A 1 ATOM 7023 C CA . GLN A 0 872 . 18.027 20.209 -36.885 1.00 90.85 872 A 1 ATOM 7024 C C . GLN A 0 872 . 18.664 20.400 -35.500 1.00 90.85 872 A 1 ATOM 7025 C CB . GLN A 0 872 . 18.147 18.769 -37.371 1.00 90.85 872 A 1 ATOM 7026 O O . GLN A 0 872 . 17.946 20.453 -34.503 1.00 90.85 872 A 1 ATOM 7027 C CG . GLN A 0 872 . 17.306 17.852 -36.485 1.00 90.85 872 A 1 ATOM 7028 C CD . GLN A 0 872 . 17.408 16.405 -36.912 1.00 90.85 872 A 1 ATOM 7029 N NE2 . GLN A 0 872 . 16.860 15.520 -36.133 1.00 90.85 872 A 1 ATOM 7030 O OE1 . GLN A 0 872 . 18.002 16.035 -37.912 1.00 90.85 872 A 1 ATOM 7031 N N . ALA A 0 873 . 19.987 20.571 -35.422 1.00 91.03 873 A 1 ATOM 7032 C CA . ALA A 0 873 . 20.674 20.876 -34.168 1.00 91.03 873 A 1 ATOM 7033 C C . ALA A 0 873 . 20.227 22.230 -33.584 1.00 91.03 873 A 1 ATOM 7034 C CB . ALA A 0 873 . 22.186 20.821 -34.412 1.00 91.03 873 A 1 ATOM 7035 O O . ALA A 0 873 . 20.034 22.349 -32.375 1.00 91.03 873 A 1 ATOM 7036 N N . ALA A 0 874 . 19.990 23.240 -34.431 1.00 90.78 874 A 1 ATOM 7037 C CA . ALA A 0 874 . 19.426 24.519 -34.001 1.00 90.78 874 A 1 ATOM 7038 C C . ALA A 0 874 . 17.980 24.376 -33.484 1.00 90.78 874 A 1 ATOM 7039 C CB . ALA A 0 874 . 19.529 25.516 -35.162 1.00 90.78 874 A 1 ATOM 7040 O O . ALA A 0 874 . 17.648 24.935 -32.438 1.00 90.78 874 A 1 ATOM 7041 N N . ALA A 0 875 . 17.138 23.586 -34.161 1.00 91.28 875 A 1 ATOM 7042 C CA . ALA A 0 875 . 15.768 23.307 -33.724 1.00 91.28 875 A 1 ATOM 7043 C C . ALA A 0 875 . 15.723 22.543 -32.386 1.00 91.28 875 A 1 ATOM 7044 C CB . ALA A 0 875 . 15.048 22.542 -34.842 1.00 91.28 875 A 1 ATOM 7045 O O . ALA A 0 875 . 14.965 22.912 -31.487 1.00 91.28 875 A 1 ATOM 7046 N N . TYR A 0 876 . 16.582 21.532 -32.215 1.00 92.42 876 A 1 ATOM 7047 C CA . TYR A 0 876 . 16.747 20.811 -30.952 1.00 92.42 876 A 1 ATOM 7048 C C . TYR A 0 876 . 17.168 21.754 -29.815 1.00 92.42 876 A 1 ATOM 7049 C CB . TYR A 0 876 . 17.766 19.680 -31.140 1.00 92.42 876 A 1 ATOM 7050 O O . TYR A 0 876 . 16.538 21.752 -28.760 1.00 92.42 876 A 1 ATOM 7051 C CG . TYR A 0 876 . 18.123 18.967 -29.849 1.00 92.42 876 A 1 ATOM 7052 C CD1 . TYR A 0 876 . 19.225 19.408 -29.088 1.00 92.42 876 A 1 ATOM 7053 C CD2 . TYR A 0 876 . 17.341 17.887 -29.396 1.00 92.42 876 A 1 ATOM 7054 C CE1 . TYR A 0 876 . 19.531 18.790 -27.863 1.00 92.42 876 A 1 ATOM 7055 C CE2 . TYR A 0 876 . 17.658 17.255 -28.178 1.00 92.42 876 A 1 ATOM 7056 O OH . TYR A 0 876 . 19.033 17.110 -26.226 1.00 92.42 876 A 1 ATOM 7057 C CZ . TYR A 0 876 . 18.744 17.714 -27.405 1.00 92.42 876 A 1 ATOM 7058 N N . ARG A 0 877 . 18.168 22.618 -30.044 1.00 90.64 877 A 1 ATOM 7059 C CA . ARG A 0 877 . 18.632 23.605 -29.053 1.00 90.64 877 A 1 ATOM 7060 C C . ARG A 0 877 . 17.544 24.585 -28.641 1.00 90.64 877 A 1 ATOM 7061 C CB . ARG A 0 877 . 19.846 24.364 -29.597 1.00 90.64 877 A 1 ATOM 7062 O O . ARG A 0 877 . 17.366 24.808 -27.449 1.00 90.64 877 A 1 ATOM 7063 C CG . ARG A 0 877 . 21.091 23.495 -29.447 1.00 90.64 877 A 1 ATOM 7064 C CD . ARG A 0 877 . 22.292 24.119 -30.144 1.00 90.64 877 A 1 ATOM 7065 N NE . ARG A 0 877 . 23.452 23.231 -30.015 1.00 90.64 877 A 1 ATOM 7066 N NH1 . ARG A 0 877 . 25.063 24.639 -30.839 1.00 90.64 877 A 1 ATOM 7067 N NH2 . ARG A 0 877 . 25.595 22.564 -30.197 1.00 90.64 877 A 1 ATOM 7068 C CZ . ARG A 0 877 . 24.696 23.484 -30.356 1.00 90.64 877 A 1 ATOM 7069 N N . ALA A 0 878 . 16.787 25.126 -29.594 1.00 90.45 878 A 1 ATOM 7070 C CA . ALA A 0 878 . 15.656 26.002 -29.292 1.00 90.45 878 A 1 ATOM 7071 C C . ALA A 0 878 . 14.591 25.281 -28.442 1.00 90.45 878 A 1 ATOM 7072 C CB . ALA A 0 878 . 15.080 26.519 -30.615 1.00 90.45 878 A 1 ATOM 7073 O O . ALA A 0 878 . 14.085 25.841 -27.469 1.00 90.45 878 A 1 ATOM 7074 N N . ASN A 0 879 . 14.302 24.014 -28.761 1.00 90.23 879 A 1 ATOM 7075 C CA . ASN A 0 879 . 13.378 23.191 -27.983 1.00 90.23 879 A 1 ATOM 7076 C C . ASN A 0 879 . 13.895 22.862 -26.574 1.00 90.23 879 A 1 ATOM 7077 C CB . ASN A 0 879 . 13.049 21.907 -28.769 1.00 90.23 879 A 1 ATOM 7078 O O . ASN A 0 879 . 13.088 22.812 -25.645 1.00 90.23 879 A 1 ATOM 7079 C CG . ASN A 0 879 . 11.995 22.114 -29.840 1.00 90.23 879 A 1 ATOM 7080 N ND2 . ASN A 0 879 . 11.995 21.304 -30.874 1.00 90.23 879 A 1 ATOM 7081 O OD1 . ASN A 0 879 . 11.117 22.958 -29.725 1.00 90.23 879 A 1 ATOM 7082 N N . LEU A 0 880 . 15.204 22.651 -26.414 1.00 91.17 880 A 1 ATOM 7083 C CA . LEU A 0 880 . 15.848 22.347 -25.138 1.00 91.17 880 A 1 ATOM 7084 C C . LEU A 0 880 . 15.957 23.583 -24.234 1.00 91.17 880 A 1 ATOM 7085 C CB . LEU A 0 880 . 17.216 21.697 -25.418 1.00 91.17 880 A 1 ATOM 7086 O O . LEU A 0 880 . 15.619 23.487 -23.060 1.00 91.17 880 A 1 ATOM 7087 C CG . LEU A 0 880 . 18.005 21.306 -24.154 1.00 91.17 880 A 1 ATOM 7088 C CD1 . LEU A 0 880 . 17.240 20.330 -23.259 1.00 91.17 880 A 1 ATOM 7089 C CD2 . LEU A 0 880 . 19.314 20.634 -24.559 1.00 91.17 880 A 1 ATOM 7090 N N . ILE A 0 881 . 16.344 24.747 -24.769 1.00 89.82 881 A 1 ATOM 7091 C CA . ILE A 0 881 . 16.375 26.016 -24.018 1.00 89.82 881 A 1 ATOM 7092 C C . ILE A 0 881 . 14.974 26.332 -23.484 1.00 89.82 881 A 1 ATOM 7093 C CB . ILE A 0 881 . 16.946 27.159 -24.891 1.00 89.82 881 A 1 ATOM 7094 O O . ILE A 0 881 . 14.799 26.486 -22.280 1.00 89.82 881 A 1 ATOM 7095 C CG1 . ILE A 0 881 . 18.454 26.922 -25.147 1.00 89.82 881 A 1 ATOM 7096 C CG2 . ILE A 0 881 . 16.745 28.536 -24.227 1.00 89.82 881 A 1 ATOM 7097 C CD1 . ILE A 0 881 . 19.036 27.782 -26.277 1.00 89.82 881 A 1 ATOM 7098 N N . LYS A 0 882 . 13.950 26.280 -24.348 1.00 88.86 882 A 1 ATOM 7099 C CA . LYS A 0 882 . 12.552 26.467 -23.936 1.00 88.86 882 A 1 ATOM 7100 C C . LYS A 0 882 . 12.113 25.462 -22.860 1.00 88.86 882 A 1 ATOM 7101 C CB . LYS A 0 882 . 11.669 26.391 -25.187 1.00 88.86 882 A 1 ATOM 7102 O O . LYS A 0 882 . 11.345 25.817 -21.974 1.00 88.86 882 A 1 ATOM 7103 C CG . LYS A 0 882 . 10.193 26.665 -24.870 1.00 88.86 882 A 1 ATOM 7104 C CD . LYS A 0 882 . 9.337 26.494 -26.123 1.00 88.86 882 A 1 ATOM 7105 C CE . LYS A 0 882 . 7.860 26.531 -25.725 1.00 88.86 882 A 1 ATOM 7106 N NZ . LYS A 0 882 . 7.052 25.708 -26.652 1.00 88.86 882 A 1 ATOM 7107 N N . PHE A 0 883 . 12.577 24.213 -22.923 1.00 89.41 883 A 1 ATOM 7108 C CA . PHE A 0 883 . 12.279 23.204 -21.901 1.00 89.41 883 A 1 ATOM 7109 C C . PHE A 0 883 . 12.952 23.523 -20.556 1.00 89.41 883 A 1 ATOM 7110 C CB . PHE A 0 883 . 12.675 21.822 -22.435 1.00 89.41 883 A 1 ATOM 7111 O O . PHE A 0 883 . 12.294 23.435 -19.524 1.00 89.41 883 A 1 ATOM 7112 C CG . PHE A 0 883 . 12.378 20.662 -21.504 1.00 89.41 883 A 1 ATOM 7113 C CD1 . PHE A 0 883 . 13.434 19.920 -20.941 1.00 89.41 883 A 1 ATOM 7114 C CD2 . PHE A 0 883 . 11.046 20.308 -21.218 1.00 89.41 883 A 1 ATOM 7115 C CE1 . PHE A 0 883 . 13.157 18.823 -20.106 1.00 89.41 883 A 1 ATOM 7116 C CE2 . PHE A 0 883 . 10.770 19.216 -20.377 1.00 89.41 883 A 1 ATOM 7117 C CZ . PHE A 0 883 . 11.826 18.473 -19.820 1.00 89.41 883 A 1 ATOM 7118 N N . ILE A 0 884 . 14.217 23.957 -20.563 1.00 88.53 884 A 1 ATOM 7119 C CA . ILE A 0 884 . 14.946 24.396 -19.361 1.00 88.53 884 A 1 ATOM 7120 C C . ILE A 0 884 . 14.269 25.629 -18.738 1.00 88.53 884 A 1 ATOM 7121 C CB . ILE A 0 884 . 16.436 24.648 -19.703 1.00 88.53 884 A 1 ATOM 7122 O O . ILE A 0 884 . 14.048 25.645 -17.529 1.00 88.53 884 A 1 ATOM 7123 C CG1 . ILE A 0 884 . 17.144 23.328 -20.102 1.00 88.53 884 A 1 ATOM 7124 C CG2 . ILE A 0 884 . 17.192 25.290 -18.522 1.00 88.53 884 A 1 ATOM 7125 C CD1 . ILE A 0 884 . 18.477 23.551 -20.831 1.00 88.53 884 A 1 ATOM 7126 N N . ASP A 0 885 . 13.862 26.610 -19.550 1.00 86.65 885 A 1 ATOM 7127 C CA . ASP A 0 885 . 13.136 27.804 -19.093 1.00 86.65 885 A 1 ATOM 7128 C C . ASP A 0 885 . 11.750 27.465 -18.515 1.00 86.65 885 A 1 ATOM 7129 C CB . ASP A 0 885 . 12.976 28.802 -20.254 1.00 86.65 885 A 1 ATOM 7130 O O . ASP A 0 885 . 11.284 28.107 -17.576 1.00 86.65 885 A 1 ATOM 7131 C CG . ASP A 0 885 . 14.280 29.462 -20.721 1.00 86.65 885 A 1 ATOM 7132 O OD1 . ASP A 0 885 . 15.240 29.520 -19.920 1.00 86.65 885 A 1 ATOM 7133 O OD2 . ASP A 0 885 . 14.283 29.937 -21.880 1.00 86.65 885 A 1 ATOM 7134 N N . MET A 0 886 . 11.071 26.439 -19.036 1.00 86.15 886 A 1 ATOM 7135 C CA . MET A 0 886 . 9.806 25.966 -18.463 1.00 86.15 886 A 1 ATOM 7136 C C . MET A 0 886 . 10.011 25.165 -17.165 1.00 86.15 886 A 1 ATOM 7137 C CB . MET A 0 886 . 9.025 25.152 -19.503 1.00 86.15 886 A 1 ATOM 7138 O O . MET A 0 886 . 9.169 25.247 -16.273 1.00 86.15 886 A 1 ATOM 7139 C CG . MET A 0 886 . 8.447 26.015 -20.633 1.00 86.15 886 A 1 ATOM 7140 S SD . MET A 0 886 . 7.689 25.078 -21.999 1.00 86.15 886 A 1 ATOM 7141 C CE . MET A 0 886 . 6.275 24.340 -21.137 1.00 86.15 886 A 1 ATOM 7142 N N . LEU A 0 887 . 11.109 24.410 -17.032 1.00 85.58 887 A 1 ATOM 7143 C CA . LEU A 0 887 . 11.444 23.670 -15.806 1.00 85.58 887 A 1 ATOM 7144 C C . LEU A 0 887 . 11.899 24.593 -14.667 1.00 85.58 887 A 1 ATOM 7145 C CB . LEU A 0 887 . 12.554 22.643 -16.093 1.00 85.58 887 A 1 ATOM 7146 O O . LEU A 0 887 . 11.513 24.380 -13.519 1.00 85.58 887 A 1 ATOM 7147 C CG . LEU A 0 887 . 12.148 21.373 -16.856 1.00 85.58 887 A 1 ATOM 7148 C CD1 . LEU A 0 887 . 13.419 20.574 -17.149 1.00 85.58 887 A 1 ATOM 7149 C CD2 . LEU A 0 887 . 11.216 20.474 -16.040 1.00 85.58 887 A 1 ATOM 7150 N N . SER A 0 888 . 12.697 25.623 -14.964 1.00 83.06 888 A 1 ATOM 7151 C CA . SER A 0 888 . 13.214 26.563 -13.958 1.00 83.06 888 A 1 ATOM 7152 C C . SER A 0 888 . 12.109 27.397 -13.299 1.00 83.06 888 A 1 ATOM 7153 C CB . SER A 0 888 . 14.273 27.472 -14.588 1.00 83.06 888 A 1 ATOM 7154 O O . SER A 0 888 . 12.211 27.731 -12.119 1.00 83.06 888 A 1 ATOM 7155 O OG . SER A 0 888 . 13.702 28.277 -15.599 1.00 83.06 888 A 1 ATOM 7156 N N . ASN A 0 889 . 11.030 27.670 -14.038 1.00 83.69 889 A 1 ATOM 7157 C CA . ASN A 0 889 . 9.838 28.373 -13.562 1.00 83.69 889 A 1 ATOM 7158 C C . ASN A 0 889 . 8.790 27.457 -12.894 1.00 83.69 889 A 1 ATOM 7159 C CB . ASN A 0 889 . 9.243 29.161 -14.743 1.00 83.69 889 A 1 ATOM 7160 O O . ASN A 0 889 . 7.759 27.956 -12.441 1.00 83.69 889 A 1 ATOM 7161 C CG . ASN A 0 889 . 10.079 30.375 -15.108 1.00 83.69 889 A 1 ATOM 7162 N ND2 . ASN A 0 889 . 10.577 30.463 -16.314 1.00 83.69 889 A 1 ATOM 7163 O OD1 . ASN A 0 889 . 10.288 31.276 -14.316 1.00 83.69 889 A 1 ATOM 7164 N N . HIS A 0 890 . 9.006 26.137 -12.831 1.00 80.38 890 A 1 ATOM 7165 C CA . HIS A 0 890 . 8.040 25.222 -12.219 1.00 80.38 890 A 1 ATOM 7166 C C . HIS A 0 890 . 8.036 25.331 -10.684 1.00 80.38 890 A 1 ATOM 7167 C CB . HIS A 0 890 . 8.257 23.782 -12.707 1.00 80.38 890 A 1 ATOM 7168 O O . HIS A 0 890 . 9.067 25.552 -10.040 1.00 80.38 890 A 1 ATOM 7169 C CG . HIS A 0 890 . 7.009 22.936 -12.595 1.00 80.38 890 A 1 ATOM 7170 C CD2 . HIS A 0 890 . 6.059 22.771 -13.567 1.00 80.38 890 A 1 ATOM 7171 N ND1 . HIS A 0 890 . 6.588 22.205 -11.505 1.00 80.38 890 A 1 ATOM 7172 C CE1 . HIS A 0 890 . 5.423 21.609 -11.817 1.00 80.38 890 A 1 ATOM 7173 N NE2 . HIS A 0 890 . 5.071 21.914 -13.079 1.00 80.38 890 A 1 ATOM 7174 N N . THR A 0 891 . 6.859 25.143 -10.088 1.00 77.25 891 A 1 ATOM 7175 C CA . THR A 0 891 . 6.623 25.195 -8.635 1.00 77.25 891 A 1 ATOM 7176 C C . THR A 0 891 . 7.491 24.174 -7.889 1.00 77.25 891 A 1 ATOM 7177 C CB . THR A 0 891 . 5.127 24.939 -8.355 1.00 77.25 891 A 1 ATOM 7178 O O . THR A 0 891 . 8.256 24.528 -6.982 1.00 77.25 891 A 1 ATOM 7179 C CG2 . THR A 0 891 . 4.262 26.128 -8.775 1.00 77.25 891 A 1 ATOM 7180 O OG1 . THR A 0 891 . 4.703 23.827 -9.115 1.00 77.25 891 A 1 ATOM 7181 N N . ASP A 0 892 . 7.424 22.915 -8.323 1.00 75.26 892 A 1 ATOM 7182 C CA . ASP A 0 892 . 8.146 21.786 -7.734 1.00 75.26 892 A 1 ATOM 7183 C C . ASP A 0 892 . 9.670 21.957 -7.710 1.00 75.26 892 A 1 ATOM 7184 C CB . ASP A 0 892 . 7.812 20.487 -8.476 1.00 75.26 892 A 1 ATOM 7185 O O . ASP A 0 892 . 10.337 22.110 -8.736 1.00 75.26 892 A 1 ATOM 7186 C CG . ASP A 0 892 . 6.370 20.045 -8.259 1.00 75.26 892 A 1 ATOM 7187 O OD1 . ASP A 0 892 . 5.906 20.177 -7.106 1.00 75.26 892 A 1 ATOM 7188 O OD2 . ASP A 0 892 . 5.785 19.571 -9.252 1.00 75.26 892 A 1 ATOM 7189 N N . CYS A 0 893 . 10.251 21.821 -6.514 1.00 79.99 893 A 1 ATOM 7190 C CA . CYS A 0 893 . 11.700 21.859 -6.310 1.00 79.99 893 A 1 ATOM 7191 C C . CYS A 0 893 . 12.440 20.760 -7.095 1.00 79.99 893 A 1 ATOM 7192 C CB . CYS A 0 893 . 11.991 21.708 -4.808 1.00 79.99 893 A 1 ATOM 7193 O O . CYS A 0 893 . 13.544 20.989 -7.579 1.00 79.99 893 A 1 ATOM 7194 S SG . CYS A 0 893 . 11.181 23.015 -3.838 1.00 79.99 893 A 1 ATOM 7195 N N . SER A 0 894 . 11.837 19.577 -7.245 1.00 78.80 894 A 1 ATOM 7196 C CA . SER A 0 894 . 12.451 18.426 -7.918 1.00 78.80 894 A 1 ATOM 7197 C C . SER A 0 894 . 12.631 18.642 -9.424 1.00 78.80 894 A 1 ATOM 7198 C CB . SER A 0 894 . 11.609 17.174 -7.643 1.00 78.80 894 A 1 ATOM 7199 O O . SER A 0 894 . 13.604 18.160 -9.996 1.00 78.80 894 A 1 ATOM 7200 O OG . SER A 0 894 . 10.269 17.402 -8.038 1.00 78.80 894 A 1 ATOM 7201 N N . LEU A 0 895 . 11.742 19.397 -10.073 1.00 80.53 895 A 1 ATOM 7202 C CA . LEU A 0 895 . 11.863 19.735 -11.495 1.00 80.53 895 A 1 ATOM 7203 C C . LEU A 0 895 . 12.883 20.854 -11.745 1.00 80.53 895 A 1 ATOM 7204 C CB . LEU A 0 895 . 10.464 20.059 -12.045 1.00 80.53 895 A 1 ATOM 7205 O O . LEU A 0 895 . 13.541 20.863 -12.786 1.00 80.53 895 A 1 ATOM 7206 C CG . LEU A 0 895 . 9.542 18.822 -12.108 1.00 80.53 895 A 1 ATOM 7207 C CD1 . LEU A 0 895 . 8.157 19.232 -12.595 1.00 80.53 895 A 1 ATOM 7208 C CD2 . LEU A 0 895 . 10.081 17.746 -13.055 1.00 80.53 895 A 1 ATOM 7209 N N . ARG A 0 896 . 13.107 21.729 -10.757 1.00 82.42 896 A 1 ATOM 7210 C CA . ARG A 0 896 . 14.222 22.687 -10.778 1.00 82.42 896 A 1 ATOM 7211 C C . ARG A 0 896 . 15.584 21.992 -10.666 1.00 82.42 896 A 1 ATOM 7212 C CB . ARG A 0 896 . 14.003 23.780 -9.720 1.00 82.42 896 A 1 ATOM 7213 O O . ARG A 0 896 . 16.482 22.343 -11.425 1.00 82.42 896 A 1 ATOM 7214 C CG . ARG A 0 896 . 12.872 24.722 -10.170 1.00 82.42 896 A 1 ATOM 7215 C CD . ARG A 0 896 . 12.646 25.887 -9.204 1.00 82.42 896 A 1 ATOM 7216 N NE . ARG A 0 896 . 11.754 25.512 -8.092 1.00 82.42 896 A 1 ATOM 7217 N NH1 . ARG A 0 896 . 12.947 26.403 -6.340 1.00 82.42 896 A 1 ATOM 7218 N NH2 . ARG A 0 896 . 10.929 25.491 -5.990 1.00 82.42 896 A 1 ATOM 7219 C CZ . ARG A 0 896 . 11.886 25.805 -6.815 1.00 82.42 896 A 1 ATOM 7220 N N . LEU A 0 897 . 15.709 20.934 -9.854 1.00 81.96 897 A 1 ATOM 7221 C CA . LEU A 0 897 . 16.918 20.091 -9.840 1.00 81.96 897 A 1 ATOM 7222 C C . LEU A 0 897 . 17.204 19.480 -11.223 1.00 81.96 897 A 1 ATOM 7223 C CB . LEU A 0 897 . 16.806 18.976 -8.781 1.00 81.96 897 A 1 ATOM 7224 O O . LEU A 0 897 . 18.345 19.501 -11.676 1.00 81.96 897 A 1 ATOM 7225 C CG . LEU A 0 897 . 16.745 19.454 -7.319 1.00 81.96 897 A 1 ATOM 7226 C CD1 . LEU A 0 897 . 16.476 18.261 -6.400 1.00 81.96 897 A 1 ATOM 7227 C CD2 . LEU A 0 897 . 18.042 20.122 -6.864 1.00 81.96 897 A 1 ATOM 7228 N N . LEU A 0 898 . 16.186 18.998 -11.950 1.00 85.64 898 A 1 ATOM 7229 C CA . LEU A 0 898 . 16.369 18.499 -13.322 1.00 85.64 898 A 1 ATOM 7230 C C . LEU A 0 898 . 16.935 19.583 -14.265 1.00 85.64 898 A 1 ATOM 7231 C CB . LEU A 0 898 . 15.042 17.905 -13.836 1.00 85.64 898 A 1 ATOM 7232 O O . LEU A 0 898 . 17.814 19.283 -15.074 1.00 85.64 898 A 1 ATOM 7233 C CG . LEU A 0 898 . 15.068 17.427 -15.302 1.00 85.64 898 A 1 ATOM 7234 C CD1 . LEU A 0 898 . 16.074 16.302 -15.554 1.00 85.64 898 A 1 ATOM 7235 C CD2 . LEU A 0 898 . 13.684 16.920 -15.707 1.00 85.64 898 A 1 ATOM 7236 N N . ALA A 0 899 . 16.487 20.838 -14.148 1.00 84.84 899 A 1 ATOM 7237 C CA . ALA A 0 899 . 17.048 21.951 -14.920 1.00 84.84 899 A 1 ATOM 7238 C C . ALA A 0 899 . 18.528 22.216 -14.574 1.00 84.84 899 A 1 ATOM 7239 C CB . ALA A 0 899 . 16.185 23.201 -14.705 1.00 84.84 899 A 1 ATOM 7240 O O . ALA A 0 899 . 19.341 22.420 -15.478 1.00 84.84 899 A 1 ATOM 7241 N N . GLU A 0 900 . 18.894 22.153 -13.290 1.00 82.87 900 A 1 ATOM 7242 C CA . GLU A 0 900 . 20.281 22.280 -12.821 1.00 82.87 900 A 1 ATOM 7243 C C . GLU A 0 900 . 21.168 21.127 -13.325 1.00 82.87 900 A 1 ATOM 7244 C CB . GLU A 0 900 . 20.316 22.373 -11.283 1.00 82.87 900 A 1 ATOM 7245 O O . GLU A 0 900 . 22.266 21.375 -13.824 1.00 82.87 900 A 1 ATOM 7246 C CG . GLU A 0 900 . 19.719 23.693 -10.762 1.00 82.87 900 A 1 ATOM 7247 C CD . GLU A 0 900 . 19.628 23.778 -9.226 1.00 82.87 900 A 1 ATOM 7248 O OE1 . GLU A 0 900 . 19.031 24.769 -8.745 1.00 82.87 900 A 1 ATOM 7249 O OE2 . GLU A 0 900 . 20.152 22.874 -8.536 1.00 82.87 900 A 1 ATOM 7250 N N . HIS A 0 901 . 20.681 19.880 -13.299 1.00 84.57 901 A 1 ATOM 7251 C CA . HIS A 0 901 . 21.400 18.718 -13.835 1.00 84.57 901 A 1 ATOM 7252 C C . HIS A 0 901 . 21.634 18.810 -15.351 1.00 84.57 901 A 1 ATOM 7253 C CB . HIS A 0 901 . 20.650 17.422 -13.484 1.00 84.57 901 A 1 ATOM 7254 O O . HIS A 0 901 . 22.736 18.523 -15.819 1.00 84.57 901 A 1 ATOM 7255 C CG . HIS A 0 901 . 20.810 17.007 -12.044 1.00 84.57 901 A 1 ATOM 7256 C CD2 . HIS A 0 901 . 19.827 16.914 -11.095 1.00 84.57 901 A 1 ATOM 7257 N ND1 . HIS A 0 901 . 21.982 16.598 -11.448 1.00 84.57 901 A 1 ATOM 7258 C CE1 . HIS A 0 901 . 21.713 16.290 -10.168 1.00 84.57 901 A 1 ATOM 7259 N NE2 . HIS A 0 901 . 20.412 16.466 -9.909 1.00 84.57 901 A 1 ATOM 7260 N N . ILE A 0 902 . 20.633 19.245 -16.127 1.00 85.72 902 A 1 ATOM 7261 C CA . ILE A 0 902 . 20.761 19.439 -17.584 1.00 85.72 902 A 1 ATOM 7262 C C . ILE A 0 902 . 21.739 20.581 -17.918 1.00 85.72 902 A 1 ATOM 7263 C CB . ILE A 0 902 . 19.362 19.679 -18.208 1.00 85.72 902 A 1 ATOM 7264 O O . ILE A 0 902 . 22.428 20.529 -18.938 1.00 85.72 902 A 1 ATOM 7265 C CG1 . ILE A 0 902 . 18.497 18.398 -18.131 1.00 85.72 902 A 1 ATOM 7266 C CG2 . ILE A 0 902 . 19.456 20.128 -19.682 1.00 85.72 902 A 1 ATOM 7267 C CD1 . ILE A 0 902 . 17.003 18.659 -18.373 1.00 85.72 902 A 1 ATOM 7268 N N . ASN A 0 903 . 21.810 21.620 -17.081 1.00 86.34 903 A 1 ATOM 7269 C CA . ASN A 0 903 . 22.587 22.834 -17.341 1.00 86.34 903 A 1 ATOM 7270 C C . ASN A 0 903 . 23.775 23.024 -16.377 1.00 86.34 903 A 1 ATOM 7271 C CB . ASN A 0 903 . 21.620 24.022 -17.391 1.00 86.34 903 A 1 ATOM 7272 O O . ASN A 0 903 . 24.192 24.154 -16.128 1.00 86.34 903 A 1 ATOM 7273 C CG . ASN A 0 903 . 22.247 25.294 -17.938 1.00 86.34 903 A 1 ATOM 7274 N ND2 . ASN A 0 903 . 21.845 26.412 -17.391 1.00 86.34 903 A 1 ATOM 7275 O OD1 . ASN A 0 903 . 23.046 25.314 -18.871 1.00 86.34 903 A 1 ATOM 7276 N N . PHE A 0 904 . 24.366 21.934 -15.880 1.00 82.04 904 A 1 ATOM 7277 C CA . PHE A 0 904 . 25.448 21.964 -14.882 1.00 82.04 904 A 1 ATOM 7278 C C . PHE A 0 904 . 26.636 22.874 -15.267 1.00 82.04 904 A 1 ATOM 7279 C CB . PHE A 0 904 . 25.917 20.518 -14.660 1.00 82.04 904 A 1 ATOM 7280 O O . PHE A 0 904 . 27.230 23.529 -14.417 1.00 82.04 904 A 1 ATOM 7281 C CG . PHE A 0 904 . 26.970 20.373 -13.578 1.00 82.04 904 A 1 ATOM 7282 C CD1 . PHE A 0 904 . 28.336 20.301 -13.915 1.00 82.04 904 A 1 ATOM 7283 C CD2 . PHE A 0 904 . 26.584 20.348 -12.226 1.00 82.04 904 A 1 ATOM 7284 C CE1 . PHE A 0 904 . 29.310 20.208 -12.906 1.00 82.04 904 A 1 ATOM 7285 C CE2 . PHE A 0 904 . 27.558 20.252 -11.215 1.00 82.04 904 A 1 ATOM 7286 C CZ . PHE A 0 904 . 28.921 20.184 -11.555 1.00 82.04 904 A 1 ATOM 7287 N N . ASN A 0 905 . 26.956 22.963 -16.565 1.00 83.19 905 A 1 ATOM 7288 C CA . ASN A 0 905 . 28.052 23.790 -17.092 1.00 83.19 905 A 1 ATOM 7289 C C . ASN A 0 905 . 27.628 25.212 -17.530 1.00 83.19 905 A 1 ATOM 7290 C CB . ASN A 0 905 . 28.727 23.024 -18.249 1.00 83.19 905 A 1 ATOM 7291 O O . ASN A 0 905 . 28.439 25.930 -18.112 1.00 83.19 905 A 1 ATOM 7292 C CG . ASN A 0 905 . 29.494 21.789 -17.811 1.00 83.19 905 A 1 ATOM 7293 N ND2 . ASN A 0 905 . 29.678 20.837 -18.694 1.00 83.19 905 A 1 ATOM 7294 O OD1 . ASN A 0 905 . 29.966 21.655 -16.699 1.00 83.19 905 A 1 ATOM 7295 N N . GLY A 0 906 . 26.360 25.610 -17.365 1.00 78.19 906 A 1 ATOM 7296 C CA . GLY A 0 906 . 25.837 26.908 -17.827 1.00 78.19 906 A 1 ATOM 7297 C C . GLY A 0 906 . 25.812 27.109 -19.354 1.00 78.19 906 A 1 ATOM 7298 O O . GLY A 0 906 . 25.536 28.213 -19.827 1.00 78.19 906 A 1 ATOM 7299 N N . HIS A 0 907 . 26.092 26.058 -20.135 1.00 81.59 907 A 1 ATOM 7300 C CA . HIS A 0 907 . 26.231 26.105 -21.597 1.00 81.59 907 A 1 ATOM 7301 C C . HIS A 0 907 . 24.996 26.691 -22.299 1.00 81.59 907 A 1 ATOM 7302 C CB . HIS A 0 907 . 26.523 24.681 -22.103 1.00 81.59 907 A 1 ATOM 7303 O O . HIS A 0 907 . 25.137 27.428 -23.273 1.00 81.59 907 A 1 ATOM 7304 C CG . HIS A 0 907 . 26.603 24.555 -23.607 1.00 81.59 907 A 1 ATOM 7305 C CD2 . HIS A 0 907 . 27.690 24.812 -24.401 1.00 81.59 907 A 1 ATOM 7306 N ND1 . HIS A 0 907 . 25.584 24.148 -24.441 1.00 81.59 907 A 1 ATOM 7307 C CE1 . HIS A 0 907 . 26.048 24.159 -25.701 1.00 81.59 907 A 1 ATOM 7308 N NE2 . HIS A 0 907 . 27.333 24.551 -25.730 1.00 81.59 907 A 1 ATOM 7309 N N . TYR A 0 908 . 23.793 26.398 -21.797 1.00 77.52 908 A 1 ATOM 7310 C CA . TYR A 0 908 . 22.550 26.843 -22.426 1.00 77.52 908 A 1 ATOM 7311 C C . TYR A 0 908 . 22.172 28.283 -22.033 1.00 77.52 908 A 1 ATOM 7312 C CB . TYR A 0 908 . 21.452 25.807 -22.143 1.00 77.52 908 A 1 ATOM 7313 O O . TYR A 0 908 . 21.750 29.051 -22.896 1.00 77.52 908 A 1 ATOM 7314 C CG . TYR A 0 908 . 21.811 24.406 -22.626 1.00 77.52 908 A 1 ATOM 7315 C CD1 . TYR A 0 908 . 21.837 24.116 -24.006 1.00 77.52 908 A 1 ATOM 7316 C CD2 . TYR A 0 908 . 22.150 23.402 -21.696 1.00 77.52 908 A 1 ATOM 7317 C CE1 . TYR A 0 908 . 22.201 22.829 -24.455 1.00 77.52 908 A 1 ATOM 7318 C CE2 . TYR A 0 908 . 22.505 22.114 -22.138 1.00 77.52 908 A 1 ATOM 7319 O OH . TYR A 0 908 . 22.868 20.581 -23.943 1.00 77.52 908 A 1 ATOM 7320 C CZ . TYR A 0 908 . 22.528 21.824 -23.519 1.00 77.52 908 A 1 ATOM 7321 N N . CYS A 0 909 . 22.412 28.698 -20.781 1.00 63.08 909 A 1 ATOM 7322 C CA . CYS A 0 909 . 22.102 30.063 -20.318 1.00 63.08 909 A 1 ATOM 7323 C C . CYS A 0 909 . 23.042 31.133 -20.890 1.00 63.08 909 A 1 ATOM 7324 C CB . CYS A 0 909 . 22.120 30.126 -18.786 1.00 63.08 909 A 1 ATOM 7325 O O . CYS A 0 909 . 22.616 32.253 -21.160 1.00 63.08 909 A 1 ATOM 7326 S SG . CYS A 0 909 . 20.706 29.202 -18.131 1.00 63.08 909 A 1 ATOM 7327 N N . ASN A 0 910 . 24.312 30.807 -21.140 1.00 56.74 910 A 1 ATOM 7328 C CA . ASN A 0 910 . 25.237 31.777 -21.736 1.00 56.74 910 A 1 ATOM 7329 C C . ASN A 0 910 . 24.862 32.134 -23.189 1.00 56.74 910 A 1 ATOM 7330 C CB . ASN A 0 910 . 26.673 31.246 -21.607 1.00 56.74 910 A 1 ATOM 7331 O O . ASN A 0 910 . 25.278 33.176 -23.688 1.00 56.74 910 A 1 ATOM 7332 C CG . ASN A 0 910 . 27.180 31.260 -20.173 1.00 56.74 910 A 1 ATOM 7333 N ND2 . ASN A 0 910 . 28.270 30.582 -19.902 1.00 56.74 910 A 1 ATOM 7334 O OD1 . ASN A 0 910 . 26.635 31.884 -19.280 1.00 56.74 910 A 1 ATOM 7335 N N . SER A 0 911 . 24.047 31.308 -23.860 1.00 51.19 911 A 1 ATOM 7336 C CA . SER A 0 911 . 23.561 31.578 -25.218 1.00 51.19 911 A 1 ATOM 7337 C C . SER A 0 911 . 22.363 32.536 -25.275 1.00 51.19 911 A 1 ATOM 7338 C CB . SER A 0 911 . 23.206 30.264 -25.918 1.00 51.19 911 A 1 ATOM 7339 O O . SER A 0 911 . 22.062 33.030 -26.362 1.00 51.19 911 A 1 ATOM 7340 O OG . SER A 0 911 . 23.000 30.507 -27.298 1.00 51.19 911 A 1 ATOM 7341 N N . THR A 0 912 . 21.667 32.796 -24.162 1.00 45.97 912 A 1 ATOM 7342 C CA . THR A 0 912 . 20.510 33.714 -24.117 1.00 45.97 912 A 1 ATOM 7343 C C . THR A 0 912 . 20.872 35.117 -23.627 1.00 45.97 912 A 1 ATOM 7344 C CB . THR A 0 912 . 19.347 33.130 -23.297 1.00 45.97 912 A 1 ATOM 7345 O O . THR A 0 912 . 20.119 36.059 -23.872 1.00 45.97 912 A 1 ATOM 7346 C CG2 . THR A 0 912 . 18.737 31.903 -23.972 1.00 45.97 912 A 1 ATOM 7347 O OG1 . THR A 0 912 . 19.787 32.720 -22.028 1.00 45.97 912 A 1 ATOM 7348 N N . LEU A 0 913 . 22.060 35.311 -23.039 1.00 37.05 913 A 1 ATOM 7349 C CA . LEU A 0 913 . 22.532 36.598 -22.503 1.00 37.05 913 A 1 ATOM 7350 C C . LEU A 0 913 . 23.011 37.611 -23.574 1.00 37.05 913 A 1 ATOM 7351 C CB . LEU A 0 913 . 23.546 36.345 -21.362 1.00 37.05 913 A 1 ATOM 7352 O O . LEU A 0 913 . 23.914 38.412 -23.344 1.00 37.05 913 A 1 ATOM 7353 C CG . LEU A 0 913 . 23.222 37.195 -20.118 1.00 37.05 913 A 1 ATOM 7354 C CD1 . LEU A 0 913 . 22.064 36.579 -19.325 1.00 37.05 913 A 1 ATOM 7355 C CD2 . LEU A 0 913 . 24.433 37.287 -19.192 1.00 37.05 913 A 1 ATOM 7356 N N . GLY A 0 914 . 22.379 37.597 -24.751 1.00 34.87 914 A 1 ATOM 7357 C CA . GLY A 0 914 . 22.585 38.566 -25.834 1.00 34.87 914 A 1 ATOM 7358 C C . GLY A 0 914 . 21.803 39.878 -25.671 1.00 34.87 914 A 1 ATOM 7359 O O . GLY A 0 914 . 21.944 40.771 -26.503 1.00 34.87 914 A 1 ATOM 7360 N N . SER A 0 915 . 20.977 40.010 -24.625 1.00 30.53 915 A 1 ATOM 7361 C CA . SER A 0 915 . 20.202 41.223 -24.346 1.00 30.53 915 A 1 ATOM 7362 C C . SER A 0 915 . 20.150 41.549 -22.849 1.00 30.53 915 A 1 ATOM 7363 C CB . SER A 0 915 . 18.787 41.091 -24.922 1.00 30.53 915 A 1 ATOM 7364 O O . SER A 0 915 . 19.708 40.741 -22.038 1.00 30.53 915 A 1 ATOM 7365 O OG . SER A 0 915 . 18.109 42.330 -24.826 1.00 30.53 915 A 1 ATOM 7366 N N . SER A 0 916 . 20.539 42.786 -22.517 1.00 27.12 916 A 1 ATOM 7367 C CA . SER A 0 916 . 20.207 43.527 -21.284 1.00 27.12 916 A 1 ATOM 7368 C C . SER A 0 916 . 20.513 42.877 -19.918 1.00 27.12 916 A 1 ATOM 7369 C CB . SER A 0 916 . 18.754 44.032 -21.357 1.00 27.12 916 A 1 ATOM 7370 O O . SER A 0 916 . 19.598 42.456 -19.218 1.00 27.12 916 A 1 ATOM 7371 O OG . SER A 0 916 . 17.835 42.984 -21.601 1.00 27.12 916 A 1 ATOM 7372 N N . CYS A 0 917 . 21.775 42.944 -19.469 1.00 28.19 917 A 1 ATOM 7373 C CA . CYS A 0 917 . 22.176 42.823 -18.051 1.00 28.19 917 A 1 ATOM 7374 C C . CYS A 0 917 . 23.350 43.773 -17.712 1.00 28.19 917 A 1 ATOM 7375 C CB . CYS A 0 917 . 22.536 41.364 -17.713 1.00 28.19 917 A 1 ATOM 7376 O O . CYS A 0 917 . 24.479 43.340 -17.492 1.00 28.19 917 A 1 ATOM 7377 S SG . CYS A 0 917 . 21.067 40.308 -17.574 1.00 28.19 917 A 1 ATOM 7378 N N . THR A 0 918 . 23.121 45.090 -17.681 1.00 28.86 918 A 1 ATOM 7379 C CA . THR A 0 918 . 24.129 46.060 -17.208 1.00 28.86 918 A 1 ATOM 7380 C C . THR A 0 918 . 24.062 46.234 -15.690 1.00 28.86 918 A 1 ATOM 7381 C CB . THR A 0 918 . 23.966 47.439 -17.877 1.00 28.86 918 A 1 ATOM 7382 O O . THR A 0 918 . 23.319 47.092 -15.211 1.00 28.86 918 A 1 ATOM 7383 C CG2 . THR A 0 918 . 24.418 47.443 -19.333 1.00 28.86 918 A 1 ATOM 7384 O OG1 . THR A 0 918 . 22.616 47.842 -17.840 1.00 28.86 918 A 1 ATOM 7385 N N . THR A 0 919 . 24.848 45.478 -14.914 1.00 34.31 919 A 1 ATOM 7386 C CA . THR A 0 919 . 25.249 45.907 -13.554 1.00 34.31 919 A 1 ATOM 7387 C C . THR A 0 919 . 26.487 45.167 -13.022 1.00 34.31 919 A 1 ATOM 7388 C CB . THR A 0 919 . 24.120 45.833 -12.490 1.00 34.31 919 A 1 ATOM 7389 O O . THR A 0 919 . 26.439 43.984 -12.720 1.00 34.31 919 A 1 ATOM 7390 C CG2 . THR A 0 919 . 23.935 47.196 -11.819 1.00 34.31 919 A 1 ATOM 7391 O OG1 . THR A 0 919 . 22.855 45.516 -13.018 1.00 34.31 919 A 1 ATOM 7392 N N . SER A 0 920 . 27.578 45.923 -12.863 1.00 29.72 920 A 1 ATOM 7393 C CA . SER A 0 920 . 28.565 45.826 -11.770 1.00 29.72 920 A 1 ATOM 7394 C C . SER A 0 920 . 29.137 44.449 -11.380 1.00 29.72 920 A 1 ATOM 7395 C CB . SER A 0 920 . 27.960 46.511 -10.539 1.00 29.72 920 A 1 ATOM 7396 O O . SER A 0 920 . 28.622 43.782 -10.489 1.00 29.72 920 A 1 ATOM 7397 O OG . SER A 0 920 . 27.505 47.809 -10.893 1.00 29.72 920 A 1 ATOM 7398 N N . GLY A 0 921 . 30.305 44.097 -11.933 1.00 32.13 921 A 1 ATOM 7399 C CA . GLY A 0 921 . 31.038 42.878 -11.555 1.00 32.13 921 A 1 ATOM 7400 C C . GLY A 0 921 . 32.466 42.797 -12.106 1.00 32.13 921 A 1 ATOM 7401 O O . GLY A 0 921 . 32.866 41.772 -12.645 1.00 32.13 921 A 1 ATOM 7402 N N . SER A 0 922 . 33.232 43.889 -12.043 1.00 28.90 922 A 1 ATOM 7403 C CA . SER A 0 922 . 34.593 43.948 -12.589 1.00 28.90 922 A 1 ATOM 7404 C C . SER A 0 922 . 35.606 43.150 -11.755 1.00 28.90 922 A 1 ATOM 7405 C CB . SER A 0 922 . 35.035 45.414 -12.696 1.00 28.90 922 A 1 ATOM 7406 O O . SER A 0 922 . 36.090 43.647 -10.739 1.00 28.90 922 A 1 ATOM 7407 O OG . SER A 0 922 . 34.867 46.063 -11.450 1.00 28.90 922 A 1 ATOM 7408 N N . ILE A 0 923 . 36.009 41.972 -12.240 1.00 36.62 923 A 1 ATOM 7409 C CA . ILE A 0 923 . 37.339 41.401 -11.972 1.00 36.62 923 A 1 ATOM 7410 C C . ILE A 0 923 . 38.027 41.133 -13.315 1.00 36.62 923 A 1 ATOM 7411 C CB . ILE A 0 923 . 37.308 40.186 -11.013 1.00 36.62 923 A 1 ATOM 7412 O O . ILE A 0 923 . 37.418 40.689 -14.286 1.00 36.62 923 A 1 ATOM 7413 C CG1 . ILE A 0 923 . 36.782 40.645 -9.630 1.00 36.62 923 A 1 ATOM 7414 C CG2 . ILE A 0 923 . 38.715 39.566 -10.877 1.00 36.62 923 A 1 ATOM 7415 C CD1 . ILE A 0 923 . 36.774 39.572 -8.534 1.00 36.62 923 A 1 ATOM 7416 N N . THR A 0 924 . 39.296 41.517 -13.381 1.00 33.77 924 A 1 ATOM 7417 C CA . THR A 0 924 . 40.038 41.819 -14.606 1.00 33.77 924 A 1 ATOM 7418 C C . THR A 0 924 . 40.919 40.668 -15.096 1.00 33.77 924 A 1 ATOM 7419 C CB . THR A 0 924 . 40.942 43.034 -14.332 1.00 33.77 924 A 1 ATOM 7420 O O . THR A 0 924 . 41.632 40.066 -14.303 1.00 33.77 924 A 1 ATOM 7421 C CG2 . THR A 0 924 . 40.145 44.327 -14.161 1.00 33.77 924 A 1 ATOM 7422 O OG1 . THR A 0 924 . 41.648 42.829 -13.127 1.00 33.77 924 A 1 ATOM 7423 N N . SER A 0 925 . 40.952 40.483 -16.423 1.00 30.16 925 A 1 ATOM 7424 C CA . SER A 0 925 . 42.103 40.052 -17.250 1.00 30.16 925 A 1 ATOM 7425 C C . SER A 0 925 . 42.990 38.871 -16.796 1.00 30.16 925 A 1 ATOM 7426 C CB . SER A 0 925 . 43.006 41.266 -17.521 1.00 30.16 925 A 1 ATOM 7427 O O . SER A 0 925 . 43.805 39.008 -15.888 1.00 30.16 925 A 1 ATOM 7428 O OG . SER A 0 925 . 43.547 41.765 -16.316 1.00 30.16 925 A 1 ATOM 7429 N N . GLY A 0 926 . 42.981 37.779 -17.576 1.00 30.80 926 A 1 ATOM 7430 C CA . GLY A 0 926 . 43.921 36.653 -17.436 1.00 30.80 926 A 1 ATOM 7431 C C . GLY A 0 926 . 43.908 35.665 -18.618 1.00 30.80 926 A 1 ATOM 7432 O O . GLY A 0 926 . 43.467 34.533 -18.472 1.00 30.80 926 A 1 ATOM 7433 N N . TYR A 0 927 . 44.357 36.109 -19.796 1.00 30.53 927 A 1 ATOM 7434 C CA . TYR A 0 927 . 44.672 35.283 -20.987 1.00 30.53 927 A 1 ATOM 7435 C C . TYR A 0 927 . 45.897 34.351 -20.748 1.00 30.53 927 A 1 ATOM 7436 C CB . TYR A 0 927 . 45.038 36.291 -22.098 1.00 30.53 927 A 1 ATOM 7437 O O . TYR A 0 927 . 46.624 34.604 -19.788 1.00 30.53 927 A 1 ATOM 7438 C CG . TYR A 0 927 . 43.900 37.007 -22.806 1.00 30.53 927 A 1 ATOM 7439 C CD1 . TYR A 0 927 . 43.234 36.381 -23.879 1.00 30.53 927 A 1 ATOM 7440 C CD2 . TYR A 0 927 . 43.589 38.341 -22.473 1.00 30.53 927 A 1 ATOM 7441 C CE1 . TYR A 0 927 . 42.273 37.090 -24.626 1.00 30.53 927 A 1 ATOM 7442 C CE2 . TYR A 0 927 . 42.623 39.051 -23.214 1.00 30.53 927 A 1 ATOM 7443 O OH . TYR A 0 927 . 41.061 39.111 -25.042 1.00 30.53 927 A 1 ATOM 7444 C CZ . TYR A 0 927 . 41.971 38.428 -24.301 1.00 30.53 927 A 1 ATOM 7445 N N . PRO A 0 928 . 46.296 33.429 -21.666 1.00 35.27 928 A 1 ATOM 7446 C CA . PRO A 0 928 . 45.571 32.678 -22.709 1.00 35.27 928 A 1 ATOM 7447 C C . PRO A 0 928 . 45.942 31.160 -22.740 1.00 35.27 928 A 1 ATOM 7448 C CB . PRO A 0 928 . 46.067 33.326 -24.014 1.00 35.27 928 A 1 ATOM 7449 O O . PRO A 0 928 . 46.631 30.633 -21.872 1.00 35.27 928 A 1 ATOM 7450 C CG . PRO A 0 928 . 47.524 33.687 -23.696 1.00 35.27 928 A 1 ATOM 7451 C CD . PRO A 0 928 . 47.658 33.551 -22.173 1.00 35.27 928 A 1 ATOM 7452 N N . SER A 0 929 . 45.524 30.466 -23.805 1.00 27.37 929 A 1 ATOM 7453 C CA . SER A 0 929 . 45.944 29.122 -24.241 1.00 27.37 929 A 1 ATOM 7454 C C . SER A 0 929 . 47.443 28.803 -24.093 1.00 27.37 929 A 1 ATOM 7455 C CB . SER A 0 929 . 45.651 29.005 -25.749 1.00 27.37 929 A 1 ATOM 7456 O O . SER A 0 929 . 48.275 29.515 -24.654 1.00 27.37 929 A 1 ATOM 7457 O OG . SER A 0 929 . 44.373 29.520 -26.078 1.00 27.37 929 A 1 ATOM 7458 N N . ILE A 0 930 . 47.783 27.648 -23.501 1.00 29.68 930 A 1 ATOM 7459 C CA . ILE A 0 930 . 49.105 27.009 -23.650 1.00 29.68 930 A 1 ATOM 7460 C C . ILE A 0 930 . 48.941 25.511 -23.939 1.00 29.68 930 A 1 ATOM 7461 C CB . ILE A 0 930 . 50.050 27.295 -22.453 1.00 29.68 930 A 1 ATOM 7462 O O . ILE A 0 930 . 48.632 24.701 -23.066 1.00 29.68 930 A 1 ATOM 7463 C CG1 . ILE A 0 930 . 50.316 28.818 -22.349 1.00 29.68 930 A 1 ATOM 7464 C CG2 . ILE A 0 930 . 51.383 26.533 -22.613 1.00 29.68 930 A 1 ATOM 7465 C CD1 . ILE A 0 930 . 51.311 29.249 -21.266 1.00 29.68 930 A 1 ATOM 7466 N N . MET A 0 931 . 49.191 25.154 -25.198 1.00 27.13 931 A 1 ATOM 7467 C CA . MET A 0 931 . 49.649 23.821 -25.589 1.00 27.13 931 A 1 ATOM 7468 C C . MET A 0 931 . 51.141 23.701 -25.224 1.00 27.13 931 A 1 ATOM 7469 C CB . MET A 0 931 . 49.431 23.650 -27.109 1.00 27.13 931 A 1 ATOM 7470 O O . MET A 0 931 . 51.847 24.706 -25.236 1.00 27.13 931 A 1 ATOM 7471 C CG . MET A 0 931 . 48.767 22.331 -27.514 1.00 27.13 931 A 1 ATOM 7472 S SD . MET A 0 931 . 48.433 22.264 -29.298 1.00 27.13 931 A 1 ATOM 7473 C CE . MET A 0 931 . 47.509 20.710 -29.415 1.00 27.13 931 A 1 ATOM 7474 N N . ASN A 0 932 . 51.622 22.473 -25.012 1.00 32.17 932 A 1 ATOM 7475 C CA . ASN A 0 932 . 53.022 22.089 -24.761 1.00 32.17 932 A 1 ATOM 7476 C C . ASN A 0 932 . 53.554 22.239 -23.318 1.00 32.17 932 A 1 ATOM 7477 C CB . ASN A 0 932 . 53.979 22.677 -25.821 1.00 32.17 932 A 1 ATOM 7478 O O . ASN A 0 932 . 53.961 23.301 -22.857 1.00 32.17 932 A 1 ATOM 7479 C CG . ASN A 0 932 . 53.577 22.332 -27.240 1.00 32.17 932 A 1 ATOM 7480 N ND2 . ASN A 0 932 . 53.939 23.149 -28.199 1.00 32.17 932 A 1 ATOM 7481 O OD1 . ASN A 0 932 . 52.945 21.323 -27.507 1.00 32.17 932 A 1 ATOM 7482 N N . HIS A 0 933 . 53.717 21.073 -22.677 1.00 29.36 933 A 1 ATOM 7483 C CA . HIS A 0 933 . 54.959 20.693 -21.987 1.00 29.36 933 A 1 ATOM 7484 C C . HIS A 0 933 . 56.192 21.404 -22.597 1.00 29.36 933 A 1 ATOM 7485 C CB . HIS A 0 933 . 55.123 19.177 -22.216 1.00 29.36 933 A 1 ATOM 7486 O O . HIS A 0 933 . 56.360 21.381 -23.810 1.00 29.36 933 A 1 ATOM 7487 C CG . HIS A 0 933 . 54.385 18.256 -21.275 1.00 29.36 933 A 1 ATOM 7488 C CD2 . HIS A 0 933 . 53.843 17.042 -21.610 1.00 29.36 933 A 1 ATOM 7489 N ND1 . HIS A 0 933 . 54.251 18.392 -19.909 1.00 29.36 933 A 1 ATOM 7490 C CE1 . HIS A 0 933 . 53.636 17.292 -19.440 1.00 29.36 933 A 1 ATOM 7491 N NE2 . HIS A 0 933 . 53.376 16.440 -20.440 1.00 29.36 933 A 1 ATOM 7492 N N . HIS A 0 934 . 57.137 21.967 -21.842 1.00 29.96 934 A 1 ATOM 7493 C CA . HIS A 0 934 . 58.034 21.247 -20.930 1.00 29.96 934 A 1 ATOM 7494 C C . HIS A 0 934 . 58.979 22.253 -20.217 1.00 29.96 934 A 1 ATOM 7495 C CB . HIS A 0 934 . 58.901 20.281 -21.785 1.00 29.96 934 A 1 ATOM 7496 O O . HIS A 0 934 . 59.200 23.347 -20.719 1.00 29.96 934 A 1 ATOM 7497 C CG . HIS A 0 934 . 59.028 18.858 -21.295 1.00 29.96 934 A 1 ATOM 7498 C CD2 . HIS A 0 934 . 60.118 18.055 -21.496 1.00 29.96 934 A 1 ATOM 7499 N ND1 . HIS A 0 934 . 58.051 18.062 -20.731 1.00 29.96 934 A 1 ATOM 7500 C CE1 . HIS A 0 934 . 58.550 16.824 -20.585 1.00 29.96 934 A 1 ATOM 7501 N NE2 . HIS A 0 934 . 59.820 16.782 -21.008 1.00 29.96 934 A 1 ATOM 7502 N N . GLN A 0 935 . 59.633 21.822 -19.128 1.00 28.72 935 A 1 ATOM 7503 C CA . GLN A 0 935 . 60.943 22.326 -18.658 1.00 28.72 935 A 1 ATOM 7504 C C . GLN A 0 935 . 61.125 23.841 -18.348 1.00 28.72 935 A 1 ATOM 7505 C CB . GLN A 0 935 . 62.015 21.866 -19.672 1.00 28.72 935 A 1 ATOM 7506 O O . GLN A 0 935 . 61.612 24.594 -19.187 1.00 28.72 935 A 1 ATOM 7507 C CG . GLN A 0 935 . 62.290 20.359 -19.675 1.00 28.72 935 A 1 ATOM 7508 C CD . GLN A 0 935 . 63.357 19.975 -20.701 1.00 28.72 935 A 1 ATOM 7509 N NE2 . GLN A 0 935 . 63.645 18.703 -20.857 1.00 28.72 935 A 1 ATOM 7510 O OE1 . GLN A 0 935 . 63.969 20.795 -21.364 1.00 28.72 935 A 1 ATOM 7511 N N . LYS A 0 936 . 61.015 24.234 -17.063 1.00 30.81 936 A 1 ATOM 7512 C CA . LYS A 0 936 . 62.173 24.419 -16.136 1.00 30.81 936 A 1 ATOM 7513 C C . LYS A 0 936 . 61.785 25.114 -14.809 1.00 30.81 936 A 1 ATOM 7514 C CB . LYS A 0 936 . 63.326 25.244 -16.771 1.00 30.81 936 A 1 ATOM 7515 O O . LYS A 0 936 . 61.093 26.116 -14.827 1.00 30.81 936 A 1 ATOM 7516 C CG . LYS A 0 936 . 64.363 24.357 -17.488 1.00 30.81 936 A 1 ATOM 7517 C CD . LYS A 0 936 . 65.469 25.153 -18.185 1.00 30.81 936 A 1 ATOM 7518 C CE . LYS A 0 936 . 66.495 24.171 -18.767 1.00 30.81 936 A 1 ATOM 7519 N NZ . LYS A 0 936 . 67.519 24.869 -19.582 1.00 30.81 936 A 1 ATOM 7520 N N . TYR A 0 937 . 62.314 24.570 -13.702 1.00 29.60 937 A 1 ATOM 7521 C CA . TYR A 0 937 . 62.797 25.219 -12.459 1.00 29.60 937 A 1 ATOM 7522 C C . TYR A 0 937 . 62.024 26.436 -11.894 1.00 29.60 937 A 1 ATOM 7523 C CB . TYR A 0 937 . 64.288 25.548 -12.651 1.00 29.60 937 A 1 ATOM 7524 O O . TYR A 0 937 . 61.994 27.502 -12.490 1.00 29.60 937 A 1 ATOM 7525 C CG . TYR A 0 937 . 65.189 24.321 -12.705 1.00 29.60 937 A 1 ATOM 7526 C CD1 . TYR A 0 937 . 65.993 23.998 -11.596 1.00 29.60 937 A 1 ATOM 7527 C CD2 . TYR A 0 937 . 65.210 23.487 -13.840 1.00 29.60 937 A 1 ATOM 7528 C CE1 . TYR A 0 937 . 66.807 22.850 -11.620 1.00 29.60 937 A 1 ATOM 7529 C CE2 . TYR A 0 937 . 66.012 22.331 -13.868 1.00 29.60 937 A 1 ATOM 7530 O OH . TYR A 0 937 . 67.591 20.899 -12.787 1.00 29.60 937 A 1 ATOM 7531 C CZ . TYR A 0 937 . 66.815 22.012 -12.755 1.00 29.60 937 A 1 ATOM 7532 N N . GLN A 0 938 . 61.389 26.335 -10.719 1.00 25.60 938 A 1 ATOM 7533 C CA . GLN A 0 938 . 62.032 26.417 -9.385 1.00 25.60 938 A 1 ATOM 7534 C C . GLN A 0 938 . 62.923 27.658 -9.166 1.00 25.60 938 A 1 ATOM 7535 C CB . GLN A 0 938 . 62.845 25.164 -8.986 1.00 25.60 938 A 1 ATOM 7536 O O . GLN A 0 938 . 64.095 27.624 -9.539 1.00 25.60 938 A 1 ATOM 7537 C CG . GLN A 0 938 . 62.043 23.907 -8.631 1.00 25.60 938 A 1 ATOM 7538 C CD . GLN A 0 938 . 62.946 22.799 -8.075 1.00 25.60 938 A 1 ATOM 7539 N NE2 . GLN A 0 938 . 62.400 21.823 -7.384 1.00 25.60 938 A 1 ATOM 7540 O OE1 . GLN A 0 938 . 64.152 22.775 -8.252 1.00 25.60 938 A 1 ATOM 7541 N N . SER A 0 939 . 62.416 28.672 -8.445 1.00 28.27 939 A 1 ATOM 7542 C CA . SER A 0 939 . 63.059 29.371 -7.298 1.00 28.27 939 A 1 ATOM 7543 C C . SER A 0 939 . 62.206 30.570 -6.827 1.00 28.27 939 A 1 ATOM 7544 C CB . SER A 0 939 . 64.482 29.856 -7.601 1.00 28.27 939 A 1 ATOM 7545 O O . SER A 0 939 . 61.337 30.999 -7.577 1.00 28.27 939 A 1 ATOM 7546 O OG . SER A 0 939 . 65.348 28.744 -7.513 1.00 28.27 939 A 1 ATOM 7547 N N . SER A 0 940 . 62.450 31.072 -5.598 1.00 34.20 940 A 1 ATOM 7548 C CA . SER A 0 940 . 61.779 32.216 -4.911 1.00 34.20 940 A 1 ATOM 7549 C C . SER A 0 940 . 60.236 32.161 -4.900 1.00 34.20 940 A 1 ATOM 7550 C CB . SER A 0 940 . 62.277 33.567 -5.454 1.00 34.20 940 A 1 ATOM 7551 O O . SER A 0 940 . 59.596 32.484 -5.891 1.00 34.20 940 A 1 ATOM 7552 O OG . SER A 0 940 . 62.107 33.675 -6.852 1.00 34.20 940 A 1 ATOM 7553 N N . HIS A 0 941 . 59.527 31.734 -3.848 1.00 28.46 941 A 1 ATOM 7554 C CA . HIS A 0 941 . 59.774 31.799 -2.396 1.00 28.46 941 A 1 ATOM 7555 C C . HIS A 0 941 . 59.900 33.223 -1.821 1.00 28.46 941 A 1 ATOM 7556 C CB . HIS A 0 941 . 60.877 30.845 -1.894 1.00 28.46 941 A 1 ATOM 7557 O O . HIS A 0 941 . 60.847 33.929 -2.139 1.00 28.46 941 A 1 ATOM 7558 C CG . HIS A 0 941 . 60.337 29.703 -1.069 1.00 28.46 941 A 1 ATOM 7559 C CD2 . HIS A 0 941 . 60.199 28.409 -1.494 1.00 28.46 941 A 1 ATOM 7560 N ND1 . HIS A 0 941 . 59.864 29.756 0.228 1.00 28.46 941 A 1 ATOM 7561 C CE1 . HIS A 0 941 . 59.454 28.520 0.566 1.00 28.46 941 A 1 ATOM 7562 N NE2 . HIS A 0 941 . 59.634 27.668 -0.455 1.00 28.46 941 A 1 ATOM 7563 N N . HIS A 0 942 . 58.964 33.540 -0.914 1.00 26.69 942 A 1 ATOM 7564 C CA . HIS A 0 942 . 58.887 34.684 0.009 1.00 26.69 942 A 1 ATOM 7565 C C . HIS A 0 942 . 59.013 36.109 -0.552 1.00 26.69 942 A 1 ATOM 7566 C CB . HIS A 0 942 . 59.872 34.494 1.176 1.00 26.69 942 A 1 ATOM 7567 O O . HIS A 0 942 . 60.115 36.588 -0.771 1.00 26.69 942 A 1 ATOM 7568 C CG . HIS A 0 942 . 59.493 33.394 2.130 1.00 26.69 942 A 1 ATOM 7569 C CD2 . HIS A 0 942 . 60.334 32.455 2.659 1.00 26.69 942 A 1 ATOM 7570 N ND1 . HIS A 0 942 . 58.253 33.199 2.699 1.00 26.69 942 A 1 ATOM 7571 C CE1 . HIS A 0 942 . 58.342 32.156 3.539 1.00 26.69 942 A 1 ATOM 7572 N NE2 . HIS A 0 942 . 59.585 31.651 3.524 1.00 26.69 942 A 1 ATOM 7573 N N . GLU A 0 943 . 57.898 36.851 -0.516 1.00 29.12 943 A 1 ATOM 7574 C CA . GLU A 0 943 . 57.796 38.038 0.351 1.00 29.12 943 A 1 ATOM 7575 C C . GLU A 0 943 . 56.333 38.482 0.581 1.00 29.12 943 A 1 ATOM 7576 C CB . GLU A 0 943 . 58.687 39.198 -0.151 1.00 29.12 943 A 1 ATOM 7577 O O . GLU A 0 943 . 55.428 38.069 -0.138 1.00 29.12 943 A 1 ATOM 7578 C CG . GLU A 0 943 . 59.807 39.433 0.882 1.00 29.12 943 A 1 ATOM 7579 C CD . GLU A 0 943 . 60.886 40.429 0.440 1.00 29.12 943 A 1 ATOM 7580 O OE1 . GLU A 0 943 . 61.933 40.457 1.124 1.00 29.12 943 A 1 ATOM 7581 O OE2 . GLU A 0 943 . 60.626 41.200 -0.512 1.00 29.12 943 A 1 ATOM 7582 N N . GLN A 0 944 . 56.125 39.309 1.615 1.00 33.33 944 A 1 ATOM 7583 C CA . GLN A 0 944 . 54.917 40.115 1.890 1.00 33.33 944 A 1 ATOM 7584 C C . GLN A 0 944 . 53.627 39.393 2.343 1.00 33.33 944 A 1 ATOM 7585 C CB . GLN A 0 944 . 54.741 41.195 0.807 1.00 33.33 944 A 1 ATOM 7586 O O . GLN A 0 944 . 52.544 39.512 1.773 1.00 33.33 944 A 1 ATOM 7587 C CG . GLN A 0 944 . 55.924 42.183 0.876 1.00 33.33 944 A 1 ATOM 7588 C CD . GLN A 0 944 . 56.001 43.140 -0.304 1.00 33.33 944 A 1 ATOM 7589 N NE2 . GLN A 0 944 . 57.179 43.626 -0.627 1.00 33.33 944 A 1 ATOM 7590 O OE1 . GLN A 0 944 . 55.023 43.476 -0.950 1.00 33.33 944 A 1 ATOM 7591 N N . GLN A 0 945 . 53.720 38.785 3.530 1.00 27.73 945 A 1 ATOM 7592 C CA . GLN A 0 945 . 52.700 39.032 4.563 1.00 27.73 945 A 1 ATOM 7593 C C . GLN A 0 945 . 52.806 40.493 5.074 1.00 27.73 945 A 1 ATOM 7594 C CB . GLN A 0 945 . 52.920 38.061 5.742 1.00 27.73 945 A 1 ATOM 7595 O O . GLN A 0 945 . 53.867 41.096 4.946 1.00 27.73 945 A 1 ATOM 7596 C CG . GLN A 0 945 . 52.538 36.603 5.435 1.00 27.73 945 A 1 ATOM 7597 C CD . GLN A 0 945 . 52.899 35.639 6.569 1.00 27.73 945 A 1 ATOM 7598 N NE2 . GLN A 0 945 . 52.274 34.485 6.646 1.00 27.73 945 A 1 ATOM 7599 O OE1 . GLN A 0 945 . 53.753 35.887 7.402 1.00 27.73 945 A 1 ATOM 7600 N N . GLN A 0 946 . 51.764 40.976 5.773 1.00 29.00 946 A 1 ATOM 7601 C CA . GLN A 0 946 . 51.679 42.225 6.576 1.00 29.00 946 A 1 ATOM 7602 C C . GLN A 0 946 . 51.182 43.523 5.891 1.00 29.00 946 A 1 ATOM 7603 C CB . GLN A 0 946 . 52.949 42.510 7.412 1.00 29.00 946 A 1 ATOM 7604 O O . GLN A 0 946 . 51.962 44.359 5.457 1.00 29.00 946 A 1 ATOM 7605 C CG . GLN A 0 946 . 53.441 41.342 8.281 1.00 29.00 946 A 1 ATOM 7606 C CD . GLN A 0 946 . 54.682 41.698 9.098 1.00 29.00 946 A 1 ATOM 7607 N NE2 . GLN A 0 946 . 55.356 40.723 9.667 1.00 29.00 946 A 1 ATOM 7608 O OE1 . GLN A 0 946 . 55.064 42.840 9.275 1.00 29.00 946 A 1 ATOM 7609 N N . HIS A 0 947 . 49.862 43.751 5.961 1.00 34.29 947 A 1 ATOM 7610 C CA . HIS A 0 947 . 49.240 45.009 6.437 1.00 34.29 947 A 1 ATOM 7611 C C . HIS A 0 947 . 47.741 44.724 6.704 1.00 34.29 947 A 1 ATOM 7612 C CB . HIS A 0 947 . 49.442 46.179 5.451 1.00 34.29 947 A 1 ATOM 7613 O O . HIS A 0 947 . 46.982 44.484 5.775 1.00 34.29 947 A 1 ATOM 7614 C CG . HIS A 0 947 . 50.237 47.304 6.073 1.00 34.29 947 A 1 ATOM 7615 C CD2 . HIS A 0 947 . 51.564 47.583 5.875 1.00 34.29 947 A 1 ATOM 7616 N ND1 . HIS A 0 947 . 49.767 48.212 6.999 1.00 34.29 947 A 1 ATOM 7617 C CE1 . HIS A 0 947 . 50.787 49.013 7.351 1.00 34.29 947 A 1 ATOM 7618 N NE2 . HIS A 0 947 . 51.901 48.672 6.689 1.00 34.29 947 A 1 ATOM 7619 N N . ILE A 0 948 . 47.300 44.422 7.931 1.00 32.56 948 A 1 ATOM 7620 C CA . ILE A 0 948 . 47.071 45.321 9.086 1.00 32.56 948 A 1 ATOM 7621 C C . ILE A 0 948 . 45.882 46.285 8.868 1.00 32.56 948 A 1 ATOM 7622 C CB . ILE A 0 948 . 48.349 45.983 9.662 1.00 32.56 948 A 1 ATOM 7623 O O . ILE A 0 948 . 46.036 47.389 8.362 1.00 32.56 948 A 1 ATOM 7624 C CG1 . ILE A 0 948 . 49.365 44.903 10.107 1.00 32.56 948 A 1 ATOM 7625 C CG2 . ILE A 0 948 . 48.021 46.887 10.871 1.00 32.56 948 A 1 ATOM 7626 C CD1 . ILE A 0 948 . 50.741 45.458 10.496 1.00 32.56 948 A 1 ATOM 7627 N N . GLN A 0 949 . 44.702 45.794 9.275 1.00 27.71 949 A 1 ATOM 7628 C CA . GLN A 0 949 . 43.777 46.357 10.285 1.00 27.71 949 A 1 ATOM 7629 C C . GLN A 0 949 . 43.467 47.871 10.318 1.00 27.71 949 A 1 ATOM 7630 C CB . GLN A 0 949 . 44.272 45.950 11.688 1.00 27.71 949 A 1 ATOM 7631 O O . GLN A 0 949 . 44.334 48.680 10.630 1.00 27.71 949 A 1 ATOM 7632 C CG . GLN A 0 949 . 44.228 44.442 11.986 1.00 27.71 949 A 1 ATOM 7633 C CD . GLN A 0 949 . 44.822 44.102 13.354 1.00 27.71 949 A 1 ATOM 7634 N NE2 . GLN A 0 949 . 44.474 42.976 13.937 1.00 27.71 949 A 1 ATOM 7635 O OE1 . GLN A 0 949 . 45.625 44.818 13.921 1.00 27.71 949 A 1 ATOM 7636 N N . SER A 0 950 . 42.171 48.204 10.169 1.00 31.67 950 A 1 ATOM 7637 C CA . SER A 0 950 . 41.387 49.351 10.718 1.00 31.67 950 A 1 ATOM 7638 C C . SER A 0 950 . 40.143 49.558 9.814 1.00 31.67 950 A 1 ATOM 7639 C CB . SER A 0 950 . 42.220 50.646 10.803 1.00 31.67 950 A 1 ATOM 7640 O O . SER A 0 950 . 40.249 49.293 8.622 1.00 31.67 950 A 1 ATOM 7641 O OG . SER A 0 950 . 42.896 50.942 9.604 1.00 31.67 950 A 1 ATOM 7642 N N . LEU A 0 951 . 38.918 49.951 10.207 1.00 33.68 951 A 1 ATOM 7643 C CA . LEU A 0 951 . 38.181 50.203 11.469 1.00 33.68 951 A 1 ATOM 7644 C C . LEU A 0 951 . 36.786 49.521 11.277 1.00 33.68 951 A 1 ATOM 7645 C CB . LEU A 0 951 . 37.955 51.725 11.655 1.00 33.68 951 A 1 ATOM 7646 O O . LEU A 0 951 . 36.296 49.515 10.154 1.00 33.68 951 A 1 ATOM 7647 C CG . LEU A 0 951 . 39.174 52.671 11.683 1.00 33.68 951 A 1 ATOM 7648 C CD1 . LEU A 0 951 . 39.657 53.122 10.296 1.00 33.68 951 A 1 ATOM 7649 C CD2 . LEU A 0 951 . 38.806 53.958 12.426 1.00 33.68 951 A 1 ATOM 7650 N N . VAL A 0 952 . 36.096 48.816 12.187 1.00 30.51 952 A 1 ATOM 7651 C CA . VAL A 0 952 . 35.562 49.115 13.540 1.00 30.51 952 A 1 ATOM 7652 C C . VAL A 0 952 . 34.639 50.348 13.624 1.00 30.51 952 A 1 ATOM 7653 C CB . VAL A 0 952 . 36.622 49.123 14.667 1.00 30.51 952 A 1 ATOM 7654 O O . VAL A 0 952 . 35.156 51.457 13.724 1.00 30.51 952 A 1 ATOM 7655 C CG1 . VAL A 0 952 . 35.946 49.135 16.050 1.00 30.51 952 A 1 ATOM 7656 C CG2 . VAL A 0 952 . 37.515 47.877 14.636 1.00 30.51 952 A 1 ATOM 7657 N N . SER A 0 953 . 33.301 50.151 13.701 1.00 30.43 953 A 1 ATOM 7658 C CA . SER A 0 953 . 32.378 50.709 14.743 1.00 30.43 953 A 1 ATOM 7659 C C . SER A 0 953 . 30.855 50.627 14.419 1.00 30.43 953 A 1 ATOM 7660 C CB . SER A 0 953 . 32.678 52.175 15.092 1.00 30.43 953 A 1 ATOM 7661 O O . SER A 0 953 . 30.458 50.706 13.263 1.00 30.43 953 A 1 ATOM 7662 O OG . SER A 0 953 . 33.851 52.242 15.875 1.00 30.43 953 A 1 ATOM 7663 N N . THR A 0 954 . 30.022 50.575 15.481 1.00 33.29 954 A 1 ATOM 7664 C CA . THR A 0 954 . 28.553 50.871 15.612 1.00 33.29 954 A 1 ATOM 7665 C C . THR A 0 954 . 27.432 49.883 15.163 1.00 33.29 954 A 1 ATOM 7666 C CB . THR A 0 954 . 28.181 52.311 15.194 1.00 33.29 954 A 1 ATOM 7667 O O . THR A 0 954 . 27.017 49.898 14.009 1.00 33.29 954 A 1 ATOM 7668 C CG2 . THR A 0 954 . 28.800 53.356 16.125 1.00 33.29 954 A 1 ATOM 7669 O OG1 . THR A 0 954 . 28.600 52.652 13.897 1.00 33.29 954 A 1 ATOM 7670 N N . PRO A 0 955 . 26.823 49.135 16.120 1.00 42.58 955 A 1 ATOM 7671 C CA . PRO A 0 955 . 25.367 48.833 16.270 1.00 42.58 955 A 1 ATOM 7672 C C . PRO A 0 955 . 24.673 49.933 17.152 1.00 42.58 955 A 1 ATOM 7673 C CB . PRO A 0 955 . 25.416 47.437 16.901 1.00 42.58 955 A 1 ATOM 7674 O O . PRO A 0 955 . 25.431 50.829 17.541 1.00 42.58 955 A 1 ATOM 7675 C CG . PRO A 0 955 . 26.571 47.550 17.896 1.00 42.58 955 A 1 ATOM 7676 C CD . PRO A 0 955 . 27.549 48.514 17.222 1.00 42.58 955 A 1 ATOM 7677 N N . PRO A 0 956 . 23.345 49.978 17.525 1.00 40.87 956 A 1 ATOM 7678 C CA . PRO A 0 956 . 22.415 48.921 18.047 1.00 40.87 956 A 1 ATOM 7679 C C . PRO A 0 956 . 20.905 49.180 17.647 1.00 40.87 956 A 1 ATOM 7680 C CB . PRO A 0 956 . 22.714 49.109 19.542 1.00 40.87 956 A 1 ATOM 7681 O O . PRO A 0 956 . 20.739 49.708 16.548 1.00 40.87 956 A 1 ATOM 7682 C CG . PRO A 0 956 . 22.704 50.636 19.719 1.00 40.87 956 A 1 ATOM 7683 C CD . PRO A 0 956 . 22.905 51.152 18.295 1.00 40.87 956 A 1 ATOM 7684 N N . PRO A 0 957 . 19.792 48.937 18.422 1.00 38.54 957 A 1 ATOM 7685 C CA . PRO A 0 957 . 19.517 48.147 19.653 1.00 38.54 957 A 1 ATOM 7686 C C . PRO A 0 957 . 18.234 47.244 19.675 1.00 38.54 957 A 1 ATOM 7687 C CB . PRO A 0 957 . 19.299 49.244 20.708 1.00 38.54 957 A 1 ATOM 7688 O O . PRO A 0 957 . 17.381 47.294 18.795 1.00 38.54 957 A 1 ATOM 7689 C CG . PRO A 0 957 . 18.540 50.324 19.927 1.00 38.54 957 A 1 ATOM 7690 C CD . PRO A 0 957 . 18.779 49.994 18.447 1.00 38.54 957 A 1 ATOM 7691 N N . LEU A 0 958 . 18.077 46.470 20.766 1.00 35.22 958 A 1 ATOM 7692 C CA . LEU A 0 958 . 16.881 45.700 21.201 1.00 35.22 958 A 1 ATOM 7693 C C . LEU A 0 958 . 16.107 46.408 22.342 1.00 35.22 958 A 1 ATOM 7694 C CB . LEU A 0 958 . 17.357 44.330 21.734 1.00 35.22 958 A 1 ATOM 7695 O O . LEU A 0 958 . 16.697 47.213 23.065 1.00 35.22 958 A 1 ATOM 7696 C CG . LEU A 0 958 . 17.557 43.246 20.662 1.00 35.22 958 A 1 ATOM 7697 C CD1 . LEU A 0 958 . 18.634 42.257 21.109 1.00 35.22 958 A 1 ATOM 7698 C CD2 . LEU A 0 958 . 16.261 42.464 20.437 1.00 35.22 958 A 1 ATOM 7699 N N . PRO A 0 959 . 14.822 46.060 22.561 1.00 37.45 959 A 1 ATOM 7700 C CA . PRO A 0 959 . 14.337 45.604 23.888 1.00 37.45 959 A 1 ATOM 7701 C C . PRO A 0 959 . 13.319 44.426 23.774 1.00 37.45 959 A 1 ATOM 7702 C CB . PRO A 0 959 . 13.685 46.860 24.473 1.00 37.45 959 A 1 ATOM 7703 O O . PRO A 0 959 . 12.798 44.191 22.691 1.00 37.45 959 A 1 ATOM 7704 C CG . PRO A 0 959 . 13.032 47.520 23.259 1.00 37.45 959 A 1 ATOM 7705 C CD . PRO A 0 959 . 13.820 46.996 22.055 1.00 37.45 959 A 1 ATOM 7706 N N . SER A 0 960 . 12.937 43.636 24.793 1.00 35.66 960 A 1 ATOM 7707 C CA . SER A 0 960 . 13.326 43.496 26.216 1.00 35.66 960 A 1 ATOM 7708 C C . SER A 0 960 . 12.863 42.125 26.781 1.00 35.66 960 A 1 ATOM 7709 C CB . SER A 0 960 . 12.714 44.604 27.094 1.00 35.66 960 A 1 ATOM 7710 O O . SER A 0 960 . 12.020 41.458 26.190 1.00 35.66 960 A 1 ATOM 7711 O OG . SER A 0 960 . 11.393 44.931 26.708 1.00 35.66 960 A 1 ATOM 7712 N N . SER A 0 961 . 13.414 41.722 27.933 1.00 32.44 961 A 1 ATOM 7713 C CA . SER A 0 961 . 13.241 40.452 28.683 1.00 32.44 961 A 1 ATOM 7714 C C . SER A 0 961 . 11.824 40.182 29.257 1.00 32.44 961 A 1 ATOM 7715 C CB . SER A 0 961 . 14.274 40.504 29.819 1.00 32.44 961 A 1 ATOM 7716 O O . SER A 0 961 . 11.065 41.116 29.494 1.00 32.44 961 A 1 ATOM 7717 O OG . SER A 0 961 . 14.222 41.757 30.487 1.00 32.44 961 A 1 ATOM 7718 N N . SER A 0 962 . 11.415 38.935 29.573 1.00 33.15 962 A 1 ATOM 7719 C CA . SER A 0 962 . 11.764 38.251 30.848 1.00 33.15 962 A 1 ATOM 7720 C C . SER A 0 962 . 11.117 36.850 31.047 1.00 33.15 962 A 1 ATOM 7721 C CB . SER A 0 962 . 11.300 39.129 32.034 1.00 33.15 962 A 1 ATOM 7722 O O . SER A 0 962 . 9.970 36.664 30.665 1.00 33.15 962 A 1 ATOM 7723 O OG . SER A 0 962 . 10.034 39.725 31.812 1.00 33.15 962 A 1 ATOM 7724 N N . SER A 0 963 . 11.835 35.936 31.746 1.00 33.51 963 A 1 ATOM 7725 C CA . SER A 0 963 . 11.384 34.731 32.526 1.00 33.51 963 A 1 ATOM 7726 C C . SER A 0 963 . 10.510 33.633 31.860 1.00 33.51 963 A 1 ATOM 7727 C CB . SER A 0 963 . 10.721 35.182 33.838 1.00 33.51 963 A 1 ATOM 7728 O O . SER A 0 963 . 9.566 33.948 31.159 1.00 33.51 963 A 1 ATOM 7729 O OG . SER A 0 963 . 9.795 36.227 33.631 1.00 33.51 963 A 1 ATOM 7730 N N . GLN A 0 964 . 10.680 32.315 32.092 1.00 34.09 964 A 1 ATOM 7731 C CA . GLN A 0 964 . 11.584 31.505 32.950 1.00 34.09 964 A 1 ATOM 7732 C C . GLN A 0 964 . 11.767 30.064 32.344 1.00 34.09 964 A 1 ATOM 7733 C CB . GLN A 0 964 . 10.991 31.425 34.380 1.00 34.09 964 A 1 ATOM 7734 O O . GLN A 0 964 . 11.052 29.745 31.396 1.00 34.09 964 A 1 ATOM 7735 C CG . GLN A 0 964 . 11.885 32.065 35.459 1.00 34.09 964 A 1 ATOM 7736 C CD . GLN A 0 964 . 11.272 32.009 36.859 1.00 34.09 964 A 1 ATOM 7737 N NE2 . GLN A 0 964 . 12.055 32.188 37.900 1.00 34.09 964 A 1 ATOM 7738 O OE1 . GLN A 0 964 . 10.088 31.824 37.055 1.00 34.09 964 A 1 ATOM 7739 N N . PRO A 0 965 . 12.719 29.210 32.809 1.00 33.69 965 A 1 ATOM 7740 C CA . PRO A 0 965 . 13.260 28.075 32.019 1.00 33.69 965 A 1 ATOM 7741 C C . PRO A 0 965 . 13.037 26.636 32.580 1.00 33.69 965 A 1 ATOM 7742 C CB . PRO A 0 965 . 14.759 28.408 32.022 1.00 33.69 965 A 1 ATOM 7743 O O . PRO A 0 965 . 12.408 26.460 33.620 1.00 33.69 965 A 1 ATOM 7744 C CG . PRO A 0 965 . 14.987 28.800 33.482 1.00 33.69 965 A 1 ATOM 7745 C CD . PRO A 0 965 . 13.698 29.538 33.843 1.00 33.69 965 A 1 ATOM 7746 N N . THR A 0 966 . 13.710 25.647 31.943 1.00 27.91 966 A 1 ATOM 7747 C CA . THR A 0 966 . 13.979 24.222 32.339 1.00 27.91 966 A 1 ATOM 7748 C C . THR A 0 966 . 12.781 23.251 32.297 1.00 27.91 966 A 1 ATOM 7749 C CB . THR A 0 966 . 14.798 24.100 33.648 1.00 27.91 966 A 1 ATOM 7750 O O . THR A 0 966 . 11.700 23.608 32.737 1.00 27.91 966 A 1 ATOM 7751 C CG2 . THR A 0 966 . 16.297 24.193 33.356 1.00 27.91 966 A 1 ATOM 7752 O OG1 . THR A 0 966 . 14.543 25.126 34.580 1.00 27.91 966 A 1 ATOM 7753 N N . SER A 0 967 . 12.855 22.031 31.729 1.00 32.84 967 A 1 ATOM 7754 C CA . SER A 0 967 . 13.961 21.043 31.572 1.00 32.84 967 A 1 ATOM 7755 C C . SER A 0 967 . 13.858 20.297 30.211 1.00 32.84 967 A 1 ATOM 7756 C CB . SER A 0 967 . 13.786 20.017 32.706 1.00 32.84 967 A 1 ATOM 7757 O O . SER A 0 967 . 12.747 20.061 29.755 1.00 32.84 967 A 1 ATOM 7758 O OG . SER A 0 967 . 13.810 20.670 33.962 1.00 32.84 967 A 1 ATOM 7759 N N . GLN A 0 968 . 14.930 20.080 29.423 1.00 28.09 968 A 1 ATOM 7760 C CA . GLN A 0 968 . 15.804 18.872 29.400 1.00 28.09 968 A 1 ATOM 7761 C C . GLN A 0 968 . 15.021 17.539 29.277 1.00 28.09 968 A 1 ATOM 7762 C CB . GLN A 0 968 . 16.773 18.869 30.601 1.00 28.09 968 A 1 ATOM 7763 O O . GLN A 0 968 . 14.201 17.272 30.145 1.00 28.09 968 A 1 ATOM 7764 C CG . GLN A 0 968 . 17.900 19.903 30.458 1.00 28.09 968 A 1 ATOM 7765 C CD . GLN A 0 968 . 18.896 19.883 31.618 1.00 28.09 968 A 1 ATOM 7766 N NE2 . GLN A 0 968 . 19.886 20.748 31.608 1.00 28.09 968 A 1 ATOM 7767 O OE1 . GLN A 0 968 . 18.815 19.128 32.568 1.00 28.09 968 A 1 ATOM 7768 N N . GLN A 0 969 . 15.190 16.651 28.280 1.00 28.05 969 A 1 ATOM 7769 C CA . GLN A 0 969 . 16.144 16.444 27.151 1.00 28.05 969 A 1 ATOM 7770 C C . GLN A 0 969 . 15.378 15.744 25.965 1.00 28.05 969 A 1 ATOM 7771 C CB . GLN A 0 969 . 17.273 15.546 27.695 1.00 28.05 969 A 1 ATOM 7772 O O . GLN A 0 969 . 14.180 15.527 26.111 1.00 28.05 969 A 1 ATOM 7773 C CG . GLN A 0 969 . 18.401 16.261 28.447 1.00 28.05 969 A 1 ATOM 7774 C CD . GLN A 0 969 . 18.926 15.426 29.611 1.00 28.05 969 A 1 ATOM 7775 N NE2 . GLN A 0 969 . 19.618 14.342 29.357 1.00 28.05 969 A 1 ATOM 7776 O OE1 . GLN A 0 969 . 18.715 15.742 30.768 1.00 28.05 969 A 1 ATOM 7777 N N . GLU A 0 970 . 15.889 15.359 24.775 1.00 28.01 970 A 1 ATOM 7778 C CA . GLU A 0 970 . 17.244 15.335 24.168 1.00 28.01 970 A 1 ATOM 7779 C C . GLU A 0 970 . 17.212 15.593 22.618 1.00 28.01 970 A 1 ATOM 7780 C CB . GLU A 0 970 . 17.940 13.980 24.490 1.00 28.01 970 A 1 ATOM 7781 O O . GLU A 0 970 . 16.530 16.502 22.160 1.00 28.01 970 A 1 ATOM 7782 C CG . GLU A 0 970 . 19.477 14.119 24.417 1.00 28.01 970 A 1 ATOM 7783 C CD . GLU A 0 970 . 20.212 13.391 25.546 1.00 28.01 970 A 1 ATOM 7784 O OE1 . GLU A 0 970 . 20.051 13.838 26.704 1.00 28.01 970 A 1 ATOM 7785 O OE2 . GLU A 0 970 . 20.981 12.457 25.239 1.00 28.01 970 A 1 ATOM 7786 N N . GLU A 0 971 . 17.987 14.830 21.824 1.00 31.53 971 A 1 ATOM 7787 C CA . GLU A 0 971 . 17.998 14.639 20.353 1.00 31.53 971 A 1 ATOM 7788 C C . GLU A 0 971 . 17.812 15.853 19.414 1.00 31.53 971 A 1 ATOM 7789 C CB . GLU A 0 971 . 17.198 13.392 19.920 1.00 31.53 971 A 1 ATOM 7790 O O . GLU A 0 971 . 16.949 15.890 18.538 1.00 31.53 971 A 1 ATOM 7791 C CG . GLU A 0 971 . 17.805 12.100 20.504 1.00 31.53 971 A 1 ATOM 7792 C CD . GLU A 0 971 . 17.477 10.851 19.667 1.00 31.53 971 A 1 ATOM 7793 O OE1 . GLU A 0 971 . 18.426 10.073 19.406 1.00 31.53 971 A 1 ATOM 7794 O OE2 . GLU A 0 971 . 16.302 10.698 19.269 1.00 31.53 971 A 1 ATOM 7795 N N . GLN A 0 972 . 18.788 16.767 19.445 1.00 25.03 972 A 1 ATOM 7796 C CA . GLN A 0 972 . 19.281 17.400 18.214 1.00 25.03 972 A 1 ATOM 7797 C C . GLN A 0 972 . 20.716 16.944 17.929 1.00 25.03 972 A 1 ATOM 7798 C CB . GLN A 0 972 . 19.207 18.933 18.290 1.00 25.03 972 A 1 ATOM 7799 O O . GLN A 0 972 . 21.660 17.448 18.535 1.00 25.03 972 A 1 ATOM 7800 C CG . GLN A 0 972 . 17.783 19.468 18.099 1.00 25.03 972 A 1 ATOM 7801 C CD . GLN A 0 972 . 17.737 20.986 17.930 1.00 25.03 972 A 1 ATOM 7802 N NE2 . GLN A 0 972 . 16.594 21.536 17.589 1.00 25.03 972 A 1 ATOM 7803 O OE1 . GLN A 0 972 . 18.709 21.712 18.076 1.00 25.03 972 A 1 ATOM 7804 N N . ASN A 0 973 . 20.905 16.006 16.994 1.00 28.24 973 A 1 ATOM 7805 C CA . ASN A 0 973 . 22.222 15.729 16.415 1.00 28.24 973 A 1 ATOM 7806 C C . ASN A 0 973 . 22.139 14.957 15.087 1.00 28.24 973 A 1 ATOM 7807 C CB . ASN A 0 973 . 23.102 14.974 17.440 1.00 28.24 973 A 1 ATOM 7808 O O . ASN A 0 973 . 21.425 13.965 14.997 1.00 28.24 973 A 1 ATOM 7809 C CG . ASN A 0 973 . 24.247 15.831 17.954 1.00 28.24 973 A 1 ATOM 7810 N ND2 . ASN A 0 973 . 24.628 15.676 19.200 1.00 28.24 973 A 1 ATOM 7811 O OD1 . ASN A 0 973 . 24.853 16.599 17.222 1.00 28.24 973 A 1 ATOM 7812 N N . LYS A 0 974 . 22.991 15.352 14.122 1.00 28.93 974 A 1 ATOM 7813 C CA . LYS A 0 974 . 23.098 14.845 12.727 1.00 28.93 974 A 1 ATOM 7814 C C . LYS A 0 974 . 21.904 15.281 11.842 1.00 28.93 974 A 1 ATOM 7815 C CB . LYS A 0 974 . 23.321 13.313 12.710 1.00 28.93 974 A 1 ATOM 7816 O O . LYS A 0 974 . 20.763 15.183 12.252 1.00 28.93 974 A 1 ATOM 7817 C CG . LYS A 0 974 . 24.454 12.809 13.629 1.00 28.93 974 A 1 ATOM 7818 C CD . LYS A 0 974 . 24.359 11.292 13.837 1.00 28.93 974 A 1 ATOM 7819 C CE . LYS A 0 974 . 25.435 10.819 14.824 1.00 28.93 974 A 1 ATOM 7820 N NZ . LYS A 0 974 . 25.208 9.409 15.233 1.00 28.93 974 A 1 ATOM 7821 N N . THR A 0 975 . 22.092 15.799 10.626 1.00 29.89 975 A 1 ATOM 7822 C CA . THR A 0 975 . 23.197 15.587 9.673 1.00 29.89 975 A 1 ATOM 7823 C C . THR A 0 975 . 23.715 16.881 9.013 1.00 29.89 975 A 1 ATOM 7824 C CB . THR A 0 975 . 22.716 14.626 8.559 1.00 29.89 975 A 1 ATOM 7825 O O . THR A 0 975 . 23.231 17.322 7.974 1.00 29.89 975 A 1 ATOM 7826 C CG2 . THR A 0 975 . 22.741 13.164 8.998 1.00 29.89 975 A 1 ATOM 7827 O OG1 . THR A 0 975 . 21.376 14.899 8.218 1.00 29.89 975 A 1 ATOM 7828 N N . LYS A 0 976 . 24.839 17.417 9.513 1.00 27.35 976 A 1 ATOM 7829 C CA . LYS A 0 976 . 25.811 18.098 8.635 1.00 27.35 976 A 1 ATOM 7830 C C . LYS A 0 976 . 26.625 17.021 7.907 1.00 27.35 976 A 1 ATOM 7831 C CB . LYS A 0 976 . 26.732 19.058 9.421 1.00 27.35 976 A 1 ATOM 7832 O O . LYS A 0 976 . 27.660 16.601 8.409 1.00 27.35 976 A 1 ATOM 7833 C CG . LYS A 0 976 . 26.248 20.515 9.441 1.00 27.35 976 A 1 ATOM 7834 C CD . LYS A 0 976 . 27.278 21.397 10.168 1.00 27.35 976 A 1 ATOM 7835 C CE . LYS A 0 976 . 26.900 22.881 10.083 1.00 27.35 976 A 1 ATOM 7836 N NZ . LYS A 0 976 . 27.852 23.732 10.842 1.00 27.35 976 A 1 ATOM 7837 N N . TYR A 0 977 . 26.158 16.590 6.737 1.00 30.94 977 A 1 ATOM 7838 C CA . TYR A 0 977 . 26.968 15.845 5.759 1.00 30.94 977 A 1 ATOM 7839 C C . TYR A 0 977 . 26.937 16.547 4.401 1.00 30.94 977 A 1 ATOM 7840 C CB . TYR A 0 977 . 26.618 14.351 5.715 1.00 30.94 977 A 1 ATOM 7841 O O . TYR A 0 977 . 26.574 15.991 3.370 1.00 30.94 977 A 1 ATOM 7842 C CG . TYR A 0 977 . 27.233 13.570 6.860 1.00 30.94 977 A 1 ATOM 7843 C CD1 . TYR A 0 977 . 28.609 13.260 6.845 1.00 30.94 977 A 1 ATOM 7844 C CD2 . TYR A 0 977 . 26.435 13.163 7.942 1.00 30.94 977 A 1 ATOM 7845 C CE1 . TYR A 0 977 . 29.186 12.551 7.917 1.00 30.94 977 A 1 ATOM 7846 C CE2 . TYR A 0 977 . 27.005 12.455 9.017 1.00 30.94 977 A 1 ATOM 7847 O OH . TYR A 0 977 . 28.926 11.464 10.046 1.00 30.94 977 A 1 ATOM 7848 C CZ . TYR A 0 977 . 28.382 12.150 9.007 1.00 30.94 977 A 1 ATOM 7849 N N . SER A 0 978 . 27.353 17.811 4.419 1.00 27.32 978 A 1 ATOM 7850 C CA . SER A 0 978 . 27.821 18.500 3.226 1.00 27.32 978 A 1 ATOM 7851 C C . SER A 0 978 . 29.103 17.829 2.724 1.00 27.32 978 A 1 ATOM 7852 C CB . SER A 0 978 . 28.096 19.970 3.571 1.00 27.32 978 A 1 ATOM 7853 O O . SER A 0 978 . 30.111 17.852 3.427 1.00 27.32 978 A 1 ATOM 7854 O OG . SER A 0 978 . 28.891 20.055 4.746 1.00 27.32 978 A 1 ATOM 7855 N N . ASN A 0 979 . 29.062 17.312 1.496 1.00 28.93 979 A 1 ATOM 7856 C CA . ASN A 0 979 . 30.220 17.015 0.648 1.00 28.93 979 A 1 ATOM 7857 C C . ASN A 0 979 . 31.268 16.049 1.236 1.00 28.93 979 A 1 ATOM 7858 C CB . ASN A 0 979 . 30.851 18.353 0.202 1.00 28.93 979 A 1 ATOM 7859 O O . ASN A 0 979 . 32.309 16.494 1.701 1.00 28.93 979 A 1 ATOM 7860 C CG . ASN A 0 979 . 29.862 19.313 -0.432 1.00 28.93 979 A 1 ATOM 7861 N ND2 . ASN A 0 979 . 30.156 20.590 -0.434 1.00 28.93 979 A 1 ATOM 7862 O OD1 . ASN A 0 979 . 28.807 18.940 -0.908 1.00 28.93 979 A 1 ATOM 7863 N N . ILE A 0 980 . 31.012 14.738 1.136 1.00 27.93 980 A 1 ATOM 7864 C CA . ILE A 0 980 . 31.959 13.652 0.779 1.00 27.93 980 A 1 ATOM 7865 C C . ILE A 0 980 . 31.110 12.371 0.682 1.00 27.93 980 A 1 ATOM 7866 C CB . ILE A 0 980 . 33.164 13.488 1.767 1.00 27.93 980 A 1 ATOM 7867 O O . ILE A 0 980 . 30.787 11.749 1.691 1.00 27.93 980 A 1 ATOM 7868 C CG1 . ILE A 0 980 . 34.360 14.421 1.425 1.00 27.93 980 A 1 ATOM 7869 C CG2 . ILE A 0 980 . 33.789 12.071 1.781 1.00 27.93 980 A 1 ATOM 7870 C CD1 . ILE A 0 980 . 35.015 15.006 2.686 1.00 27.93 980 A 1 ATOM 7871 N N . ILE A 0 981 . 30.745 11.962 -0.537 1.00 31.25 981 A 1 ATOM 7872 C CA . ILE A 0 981 . 30.448 10.553 -0.827 1.00 31.25 981 A 1 ATOM 7873 C C . ILE A 0 981 . 31.550 10.069 -1.757 1.00 31.25 981 A 1 ATOM 7874 C CB . ILE A 0 981 . 29.013 10.293 -1.338 1.00 31.25 981 A 1 ATOM 7875 O O . ILE A 0 981 . 31.820 10.643 -2.811 1.00 31.25 981 A 1 ATOM 7876 C CG1 . ILE A 0 981 . 28.023 10.588 -0.186 1.00 31.25 981 A 1 ATOM 7877 C CG2 . ILE A 0 981 . 28.873 8.832 -1.818 1.00 31.25 981 A 1 ATOM 7878 C CD1 . ILE A 0 981 . 26.548 10.309 -0.503 1.00 31.25 981 A 1 ATOM 7879 N N . ILE A 0 982 . 32.250 9.045 -1.286 1.00 31.26 982 A 1 ATOM 7880 C CA . ILE A 0 982 . 33.457 8.516 -1.902 1.00 31.26 982 A 1 ATOM 7881 C C . ILE A 0 982 . 33.076 7.781 -3.190 1.00 31.26 982 A 1 ATOM 7882 C CB . ILE A 0 982 . 34.187 7.618 -0.875 1.00 31.26 982 A 1 ATOM 7883 O O . ILE A 0 982 . 32.237 6.883 -3.178 1.00 31.26 982 A 1 ATOM 7884 C CG1 . ILE A 0 982 . 34.654 8.470 0.334 1.00 31.26 982 A 1 ATOM 7885 C CG2 . ILE A 0 982 . 35.387 6.885 -1.503 1.00 31.26 982 A 1 ATOM 7886 C CD1 . ILE A 0 982 . 35.136 7.648 1.535 1.00 31.26 982 A 1 ATOM 7887 N N . LEU A 0 983 . 33.760 8.117 -4.286 1.00 28.14 983 A 1 ATOM 7888 C CA . LEU A 0 983 . 33.773 7.356 -5.537 1.00 28.14 983 A 1 ATOM 7889 C C . LEU A 0 983 . 34.196 5.898 -5.274 1.00 28.14 983 A 1 ATOM 7890 C CB . LEU A 0 983 . 34.782 8.031 -6.494 1.00 28.14 983 A 1 ATOM 7891 O O . LEU A 0 983 . 35.392 5.601 -5.268 1.00 28.14 983 A 1 ATOM 7892 C CG . LEU A 0 983 . 34.306 9.347 -7.130 1.00 28.14 983 A 1 ATOM 7893 C CD1 . LEU A 0 983 . 35.510 10.141 -7.639 1.00 28.14 983 A 1 ATOM 7894 C CD2 . LEU A 0 983 . 33.376 9.073 -8.313 1.00 28.14 983 A 1 ATOM 7895 N N . LYS A 0 984 . 33.240 4.986 -5.034 1.00 27.69 984 A 1 ATOM 7896 C CA . LYS A 0 984 . 33.527 3.546 -4.876 1.00 27.69 984 A 1 ATOM 7897 C C . LYS A 0 984 . 32.348 2.586 -5.120 1.00 27.69 984 A 1 ATOM 7898 C CB . LYS A 0 984 . 34.274 3.293 -3.540 1.00 27.69 984 A 1 ATOM 7899 O O . LYS A 0 984 . 32.210 1.593 -4.417 1.00 27.69 984 A 1 ATOM 7900 C CG . LYS A 0 984 . 35.651 2.669 -3.825 1.00 27.69 984 A 1 ATOM 7901 C CD . LYS A 0 984 . 36.502 2.558 -2.558 1.00 27.69 984 A 1 ATOM 7902 C CE . LYS A 0 984 . 37.916 2.109 -2.943 1.00 27.69 984 A 1 ATOM 7903 N NZ . LYS A 0 984 . 38.766 1.900 -1.746 1.00 27.69 984 A 1 ATOM 7904 N N . SER A 0 985 . 31.554 2.823 -6.166 1.00 27.57 985 A 1 ATOM 7905 C CA . SER A 0 985 . 30.690 1.781 -6.775 1.00 27.57 985 A 1 ATOM 7906 C C . SER A 0 985 . 30.203 2.113 -8.198 1.00 27.57 985 A 1 ATOM 7907 C CB . SER A 0 985 . 29.516 1.394 -5.859 1.00 27.57 985 A 1 ATOM 7908 O O . SER A 0 985 . 29.209 1.566 -8.664 1.00 27.57 985 A 1 ATOM 7909 O OG . SER A 0 985 . 28.841 2.548 -5.414 1.00 27.57 985 A 1 ATOM 7910 N N . ALA A 0 986 . 30.929 2.955 -8.941 1.00 29.54 986 A 1 ATOM 7911 C CA . ALA A 0 986 . 30.687 3.168 -10.369 1.00 29.54 986 A 1 ATOM 7912 C C . ALA A 0 986 . 31.569 2.223 -11.208 1.00 29.54 986 A 1 ATOM 7913 C CB . ALA A 0 986 . 30.877 4.655 -10.698 1.00 29.54 986 A 1 ATOM 7914 O O . ALA A 0 986 . 32.603 2.627 -11.737 1.00 29.54 986 A 1 ATOM 7915 N N . GLN A 0 987 . 31.171 0.953 -11.311 1.00 28.27 987 A 1 ATOM 7916 C CA . GLN A 0 987 . 31.593 0.095 -12.422 1.00 28.27 987 A 1 ATOM 7917 C C . GLN A 0 987 . 30.614 0.345 -13.580 1.00 28.27 987 A 1 ATOM 7918 C CB . GLN A 0 987 . 31.592 -1.389 -12.000 1.00 28.27 987 A 1 ATOM 7919 O O . GLN A 0 987 . 29.483 -0.138 -13.511 1.00 28.27 987 A 1 ATOM 7920 C CG . GLN A 0 987 . 32.897 -1.834 -11.317 1.00 28.27 987 A 1 ATOM 7921 C CD . GLN A 0 987 . 34.044 -2.096 -12.297 1.00 28.27 987 A 1 ATOM 7922 N NE2 . GLN A 0 987 . 35.247 -1.652 -12.004 1.00 28.27 987 A 1 ATOM 7923 O OE1 . GLN A 0 987 . 33.902 -2.711 -13.339 1.00 28.27 987 A 1 ATOM 7924 N N . PRO A 0 988 . 30.981 1.099 -14.636 1.00 32.59 988 A 1 ATOM 7925 C CA . PRO A 0 988 . 30.241 0.997 -15.885 1.00 32.59 988 A 1 ATOM 7926 C C . PRO A 0 988 . 30.392 -0.440 -16.393 1.00 32.59 988 A 1 ATOM 7927 C CB . PRO A 0 988 . 30.874 2.024 -16.826 1.00 32.59 988 A 1 ATOM 7928 O O . PRO A 0 988 . 31.475 -1.015 -16.271 1.00 32.59 988 A 1 ATOM 7929 C CG . PRO A 0 988 . 32.326 2.081 -16.352 1.00 32.59 988 A 1 ATOM 7930 C CD . PRO A 0 988 . 32.222 1.838 -14.844 1.00 32.59 988 A 1 ATOM 7931 N N . TYR A 0 989 . 29.325 -1.011 -16.956 1.00 33.41 989 A 1 ATOM 7932 C CA . TYR A 0 989 . 29.333 -2.364 -17.518 1.00 33.41 989 A 1 ATOM 7933 C C . TYR A 0 989 . 30.504 -2.542 -18.496 1.00 33.41 989 A 1 ATOM 7934 C CB . TYR A 0 989 . 27.989 -2.654 -18.210 1.00 33.41 989 A 1 ATOM 7935 O O . TYR A 0 989 . 30.449 -2.119 -19.653 1.00 33.41 989 A 1 ATOM 7936 C CG . TYR A 0 989 . 26.943 -3.305 -17.325 1.00 33.41 989 A 1 ATOM 7937 C CD1 . TYR A 0 989 . 26.763 -4.702 -17.384 1.00 33.41 989 A 1 ATOM 7938 C CD2 . TYR A 0 989 . 26.130 -2.529 -16.474 1.00 33.41 989 A 1 ATOM 7939 C CE1 . TYR A 0 989 . 25.767 -5.321 -16.608 1.00 33.41 989 A 1 ATOM 7940 C CE2 . TYR A 0 989 . 25.131 -3.147 -15.694 1.00 33.41 989 A 1 ATOM 7941 O OH . TYR A 0 989 . 23.980 -5.156 -15.032 1.00 33.41 989 A 1 ATOM 7942 C CZ . TYR A 0 989 . 24.945 -4.546 -15.766 1.00 33.41 989 A 1 ATOM 7943 N N . SER A 0 990 . 31.571 -3.191 -18.030 1.00 26.56 990 A 1 ATOM 7944 C CA . SER A 0 990 . 32.692 -3.606 -18.862 1.00 26.56 990 A 1 ATOM 7945 C C . SER A 0 990 . 32.309 -4.915 -19.543 1.00 26.56 990 A 1 ATOM 7946 C CB . SER A 0 990 . 34.012 -3.653 -18.076 1.00 26.56 990 A 1 ATOM 7947 O O . SER A 0 990 . 32.680 -6.002 -19.115 1.00 26.56 990 A 1 ATOM 7948 O OG . SER A 0 990 . 33.911 -4.314 -16.830 1.00 26.56 990 A 1 ATOM 7949 N N . GLY A 0 991 . 31.518 -4.792 -20.613 1.00 29.76 991 A 1 ATOM 7950 C CA . GLY A 0 991 . 31.203 -5.894 -21.517 1.00 29.76 991 A 1 ATOM 7951 C C . GLY A 0 991 . 32.479 -6.420 -22.171 1.00 29.76 991 A 1 ATOM 7952 O O . GLY A 0 991 . 32.878 -5.957 -23.239 1.00 29.76 991 A 1 ATOM 7953 N N . SER A 0 992 . 33.129 -7.375 -21.510 1.00 25.51 992 A 1 ATOM 7954 C CA . SER A 0 992 . 34.354 -8.047 -21.931 1.00 25.51 992 A 1 ATOM 7955 C C . SER A 0 992 . 34.077 -9.044 -23.058 1.00 25.51 992 A 1 ATOM 7956 C CB . SER A 0 992 . 35.038 -8.690 -20.713 1.00 25.51 992 A 1 ATOM 7957 O O . SER A 0 992 . 34.249 -10.250 -22.917 1.00 25.51 992 A 1 ATOM 7958 O OG . SER A 0 992 . 34.099 -9.375 -19.905 1.00 25.51 992 A 1 ATOM 7959 N N . ILE A 0 993 . 33.676 -8.528 -24.221 1.00 31.77 993 A 1 ATOM 7960 C CA . ILE A 0 993 . 33.618 -9.315 -25.453 1.00 31.77 993 A 1 ATOM 7961 C C . ILE A 0 993 . 35.007 -9.292 -26.086 1.00 31.77 993 A 1 ATOM 7962 C CB . ILE A 0 993 . 32.483 -8.858 -26.394 1.00 31.77 993 A 1 ATOM 7963 O O . ILE A 0 993 . 35.348 -8.412 -26.876 1.00 31.77 993 A 1 ATOM 7964 C CG1 . ILE A 0 993 . 31.129 -8.916 -25.644 1.00 31.77 993 A 1 ATOM 7965 C CG2 . ILE A 0 993 . 32.457 -9.768 -27.641 1.00 31.77 993 A 1 ATOM 7966 C CD1 . ILE A 0 993 . 29.917 -8.488 -26.478 1.00 31.77 993 A 1 ATOM 7967 N N . THR A 0 994 . 35.818 -10.279 -25.718 1.00 29.46 994 A 1 ATOM 7968 C CA . THR A 0 994 . 37.003 -10.677 -26.474 1.00 29.46 994 A 1 ATOM 7969 C C . THR A 0 994 . 36.562 -11.285 -27.812 1.00 29.46 994 A 1 ATOM 7970 C CB . THR A 0 994 . 37.822 -11.718 -25.685 1.00 29.46 994 A 1 ATOM 7971 O O . THR A 0 994 . 35.903 -12.324 -27.821 1.00 29.46 994 A 1 ATOM 7972 C CG2 . THR A 0 994 . 38.665 -11.064 -24.593 1.00 29.46 994 A 1 ATOM 7973 O OG1 . THR A 0 994 . 36.983 -12.638 -25.022 1.00 29.46 994 A 1 ATOM 7974 N N . PRO A 0 995 . 36.921 -10.705 -28.972 1.00 33.59 995 A 1 ATOM 7975 C CA . PRO A 0 995 . 36.758 -11.399 -30.237 1.00 33.59 995 A 1 ATOM 7976 C C . PRO A 0 995 . 37.934 -12.368 -30.400 1.00 33.59 995 A 1 ATOM 7977 C CB . PRO A 0 995 . 36.703 -10.295 -31.293 1.00 33.59 995 A 1 ATOM 7978 O O . PRO A 0 995 . 39.050 -11.964 -30.739 1.00 33.59 995 A 1 ATOM 7979 C CG . PRO A 0 995 . 37.594 -9.197 -30.709 1.00 33.59 995 A 1 ATOM 7980 C CD . PRO A 0 995 . 37.494 -9.383 -29.191 1.00 33.59 995 A 1 ATOM 7981 N N . SER A 0 996 . 37.690 -13.657 -30.162 1.00 29.85 996 A 1 ATOM 7982 C CA . SER A 0 996 . 38.599 -14.737 -30.552 1.00 29.85 996 A 1 ATOM 7983 C C . SER A 0 996 . 38.690 -14.797 -32.081 1.00 29.85 996 A 1 ATOM 7984 C CB . SER A 0 996 . 38.163 -16.074 -29.934 1.00 29.85 996 A 1 ATOM 7985 O O . SER A 0 996 . 37.927 -15.475 -32.765 1.00 29.85 996 A 1 ATOM 7986 O OG . SER A 0 996 . 36.754 -16.212 -29.939 1.00 29.85 996 A 1 ATOM 7987 N N . SER A 0 997 . 39.630 -14.028 -32.627 1.00 31.62 997 A 1 ATOM 7988 C CA . SER A 0 997 . 39.884 -13.910 -34.061 1.00 31.62 997 A 1 ATOM 7989 C C . SER A 0 997 . 40.578 -15.160 -34.602 1.00 31.62 997 A 1 ATOM 7990 C CB . SER A 0 997 . 40.661 -12.624 -34.383 1.00 31.62 997 A 1 ATOM 7991 O O . SER A 0 997 . 41.801 -15.255 -34.658 1.00 31.62 997 A 1 ATOM 7992 O OG . SER A 0 997 . 41.681 -12.346 -33.439 1.00 31.62 997 A 1 ATOM 7993 N N . ALA A 0 998 . 39.773 -16.123 -35.044 1.00 30.13 998 A 1 ATOM 7994 C CA . ALA A 0 998 . 40.216 -17.166 -35.955 1.00 30.13 998 A 1 ATOM 7995 C C . ALA A 0 998 . 39.886 -16.780 -37.408 1.00 30.13 998 A 1 ATOM 7996 C CB . ALA A 0 998 . 39.582 -18.501 -35.541 1.00 30.13 998 A 1 ATOM 7997 O O . ALA A 0 998 . 38.753 -16.403 -37.702 1.00 30.13 998 A 1 ATOM 7998 N N . SER A 0 999 . 40.845 -17.025 -38.310 1.00 29.67 999 A 1 ATOM 7999 C CA . SER A 0 999 . 40.733 -17.049 -39.788 1.00 29.67 999 A 1 ATOM 8000 C C . SER A 0 999 . 41.128 -15.787 -40.580 1.00 29.67 999 A 1 ATOM 8001 C CB . SER A 0 999 . 39.384 -17.588 -40.292 1.00 29.67 999 A 1 ATOM 8002 O O . SER A 0 999 . 40.826 -14.657 -40.216 1.00 29.67 999 A 1 ATOM 8003 O OG . SER A 0 999 . 38.983 -18.722 -39.551 1.00 29.67 999 A 1 ATOM 8004 N N . SER A 0 1000 . 41.760 -16.047 -41.738 1.00 31.57 1000 A 1 ATOM 8005 C CA . SER A 0 1000 . 42.209 -15.129 -42.810 1.00 31.57 1000 A 1 ATOM 8006 C C . SER A 0 1000 . 43.242 -14.052 -42.416 1.00 31.57 1000 A 1 ATOM 8007 C CB . SER A 0 1000 . 41.031 -14.563 -43.616 1.00 31.57 1000 A 1 ATOM 8008 O O . SER A 0 1000 . 42.878 -12.965 -41.991 1.00 31.57 1000 A 1 ATOM 8009 O OG . SER A 0 1000 . 40.047 -13.953 -42.809 1.00 31.57 1000 A 1 ATOM 8010 N N . SER A 0 1001 . 44.560 -14.295 -42.416 1.00 28.74 1001 A 1 ATOM 8011 C CA . SER A 0 1001 . 45.479 -14.713 -43.504 1.00 28.74 1001 A 1 ATOM 8012 C C . SER A 0 1001 . 45.766 -13.638 -44.572 1.00 28.74 1001 A 1 ATOM 8013 C CB . SER A 0 1001 . 45.197 -16.092 -44.134 1.00 28.74 1001 A 1 ATOM 8014 O O . SER A 0 1001 . 45.034 -13.520 -45.553 1.00 28.74 1001 A 1 ATOM 8015 O OG . SER A 0 1001 . 44.247 -16.040 -45.182 1.00 28.74 1001 A 1 ATOM 8016 N N . LEU A 0 1002 . 46.903 -12.945 -44.441 1.00 31.06 1002 A 1 ATOM 8017 C CA . LEU A 0 1002 . 47.564 -12.213 -45.528 1.00 31.06 1002 A 1 ATOM 8018 C C . LEU A 0 1002 . 49.089 -12.421 -45.461 1.00 31.06 1002 A 1 ATOM 8019 C CB . LEU A 0 1002 . 47.187 -10.713 -45.499 1.00 31.06 1002 A 1 ATOM 8020 O O . LEU A 0 1002 . 49.748 -11.943 -44.547 1.00 31.06 1002 A 1 ATOM 8021 C CG . LEU A 0 1002 . 45.998 -10.338 -46.409 1.00 31.06 1002 A 1 ATOM 8022 C CD1 . LEU A 0 1002 . 45.523 -8.919 -46.096 1.00 31.06 1002 A 1 ATOM 8023 C CD2 . LEU A 0 1002 . 46.369 -10.374 -47.896 1.00 31.06 1002 A 1 ATOM 8024 N N . THR A 0 1003 . 49.592 -13.144 -46.464 1.00 31.01 1003 A 1 ATOM 8025 C CA . THR A 0 1003 . 50.862 -12.944 -47.192 1.00 31.01 1003 A 1 ATOM 8026 C C . THR A 0 1003 . 52.179 -12.725 -46.422 1.00 31.01 1003 A 1 ATOM 8027 C CB . THR A 0 1003 . 50.690 -11.792 -48.209 1.00 31.01 1003 A 1 ATOM 8028 O O . THR A 0 1003 . 52.394 -11.672 -45.837 1.00 31.01 1003 A 1 ATOM 8029 C CG2 . THR A 0 1003 . 51.509 -12.010 -49.481 1.00 31.01 1003 A 1 ATOM 8030 O OG1 . THR A 0 1003 . 49.356 -11.699 -48.666 1.00 31.01 1003 A 1 ATOM 8031 N N . ILE A 0 1004 . 53.136 -13.648 -46.618 1.00 33.41 1004 A 1 ATOM 8032 C CA . ILE A 0 1004 . 54.499 -13.457 -47.195 1.00 33.41 1004 A 1 ATOM 8033 C C . ILE A 0 1004 . 55.356 -14.694 -46.840 1.00 33.41 1004 A 1 ATOM 8034 C CB . ILE A 0 1004 . 55.213 -12.142 -46.739 1.00 33.41 1004 A 1 ATOM 8035 O O . ILE A 0 1004 . 55.374 -15.103 -45.686 1.00 33.41 1004 A 1 ATOM 8036 C CG1 . ILE A 0 1004 . 54.740 -10.915 -47.567 1.00 33.41 1004 A 1 ATOM 8037 C CG2 . ILE A 0 1004 . 56.749 -12.200 -46.897 1.00 33.41 1004 A 1 ATOM 8038 C CD1 . ILE A 0 1004 . 54.922 -9.573 -46.843 1.00 33.41 1004 A 1 ATOM 8039 N N . GLY A 0 1005 . 56.122 -15.247 -47.797 1.00 32.79 1005 A 1 ATOM 8040 C CA . GLY A 0 1005 . 57.309 -16.067 -47.468 1.00 32.79 1005 A 1 ATOM 8041 C C . GLY A 0 1005 . 57.384 -17.517 -47.980 1.00 32.79 1005 A 1 ATOM 8042 O O . GLY A 0 1005 . 57.273 -18.456 -47.209 1.00 32.79 1005 A 1 ATOM 8043 N N . SER A 0 1006 . 57.732 -17.674 -49.262 1.00 34.66 1006 A 1 ATOM 8044 C CA . SER A 0 1006 . 58.696 -18.672 -49.787 1.00 34.66 1006 A 1 ATOM 8045 C C . SER A 0 1006 . 58.589 -20.198 -49.510 1.00 34.66 1006 A 1 ATOM 8046 C CB . SER A 0 1006 . 60.124 -18.218 -49.436 1.00 34.66 1006 A 1 ATOM 8047 O O . SER A 0 1006 . 59.039 -20.675 -48.476 1.00 34.66 1006 A 1 ATOM 8048 O OG . SER A 0 1006 . 60.305 -18.080 -48.045 1.00 34.66 1006 A 1 ATOM 8049 N N . LYS A 0 1007 . 58.361 -20.918 -50.628 1.00 33.54 1007 A 1 ATOM 8050 C CA . LYS A 0 1007 . 59.105 -22.102 -51.152 1.00 33.54 1007 A 1 ATOM 8051 C C . LYS A 0 1007 . 58.802 -23.541 -50.663 1.00 33.54 1007 A 1 ATOM 8052 C CB . LYS A 0 1007 . 60.632 -21.858 -51.111 1.00 33.54 1007 A 1 ATOM 8053 O O . LYS A 0 1007 . 58.690 -23.804 -49.479 1.00 33.54 1007 A 1 ATOM 8054 C CG . LYS A 0 1007 . 61.124 -20.849 -52.160 1.00 33.54 1007 A 1 ATOM 8055 C CD . LYS A 0 1007 . 62.651 -20.702 -52.079 1.00 33.54 1007 A 1 ATOM 8056 C CE . LYS A 0 1007 . 63.173 -19.792 -53.198 1.00 33.54 1007 A 1 ATOM 8057 N NZ . LYS A 0 1007 . 64.651 -19.666 -53.144 1.00 33.54 1007 A 1 ATOM 8058 N N . GLN A 0 1008 . 58.895 -24.442 -51.663 1.00 33.56 1008 A 1 ATOM 8059 C CA . GLN A 0 1008 . 59.112 -25.910 -51.632 1.00 33.56 1008 A 1 ATOM 8060 C C . GLN A 0 1008 . 57.881 -26.781 -51.266 1.00 33.56 1008 A 1 ATOM 8061 C CB . GLN A 0 1008 . 60.451 -26.198 -50.911 1.00 33.56 1008 A 1 ATOM 8062 O O . GLN A 0 1008 . 57.326 -26.650 -50.186 1.00 33.56 1008 A 1 ATOM 8063 C CG . GLN A 0 1008 . 61.605 -25.921 -51.902 1.00 33.56 1008 A 1 ATOM 8064 C CD . GLN A 0 1008 . 63.006 -25.885 -51.300 1.00 33.56 1008 A 1 ATOM 8065 N NE2 . GLN A 0 1008 . 64.032 -25.977 -52.116 1.00 33.56 1008 A 1 ATOM 8066 O OE1 . GLN A 0 1008 . 63.233 -25.700 -50.121 1.00 33.56 1008 A 1 ATOM 8067 N N . THR A 0 1009 . 57.241 -27.447 -52.253 1.00 34.27 1009 A 1 ATOM 8068 C CA . THR A 0 1009 . 57.460 -28.854 -52.737 1.00 34.27 1009 A 1 ATOM 8069 C C . THR A 0 1009 . 57.096 -29.901 -51.669 1.00 34.27 1009 A 1 ATOM 8070 C CB . THR A 0 1009 . 58.863 -29.148 -53.314 1.00 34.27 1009 A 1 ATOM 8071 O O . THR A 0 1009 . 57.566 -29.772 -50.551 1.00 34.27 1009 A 1 ATOM 8072 C CG2 . THR A 0 1009 . 59.160 -28.394 -54.610 1.00 34.27 1009 A 1 ATOM 8073 O OG1 . THR A 0 1009 . 59.871 -28.836 -52.391 1.00 34.27 1009 A 1 ATOM 8074 N N . GLU A 0 1010 . 56.318 -30.970 -51.897 1.00 32.32 1010 A 1 ATOM 8075 C CA . GLU A 0 1010 . 55.924 -31.705 -53.119 1.00 32.32 1010 A 1 ATOM 8076 C C . GLU A 0 1010 . 54.789 -32.716 -52.782 1.00 32.32 1010 A 1 ATOM 8077 C CB . GLU A 0 1010 . 57.151 -32.535 -53.570 1.00 32.32 1010 A 1 ATOM 8078 O O . GLU A 0 1010 . 54.759 -33.196 -51.654 1.00 32.32 1010 A 1 ATOM 8079 C CG . GLU A 0 1010 . 57.639 -32.219 -54.986 1.00 32.32 1010 A 1 ATOM 8080 C CD . GLU A 0 1010 . 59.079 -32.716 -55.224 1.00 32.32 1010 A 1 ATOM 8081 O OE1 . GLU A 0 1010 . 59.720 -32.142 -56.131 1.00 32.32 1010 A 1 ATOM 8082 O OE2 . GLU A 0 1010 . 59.529 -33.626 -54.496 1.00 32.32 1010 A 1 ATOM 8083 N N . SER A 0 1011 . 53.958 -33.144 -53.756 1.00 34.54 1011 A 1 ATOM 8084 C CA . SER A 0 1011 . 53.021 -34.314 -53.695 1.00 34.54 1011 A 1 ATOM 8085 C C . SER A 0 1011 . 51.896 -34.318 -52.614 1.00 34.54 1011 A 1 ATOM 8086 C CB . SER A 0 1011 . 53.846 -35.610 -53.633 1.00 34.54 1011 A 1 ATOM 8087 O O . SER A 0 1011 . 52.001 -33.665 -51.590 1.00 34.54 1011 A 1 ATOM 8088 O OG . SER A 0 1011 . 54.439 -35.787 -52.365 1.00 34.54 1011 A 1 ATOM 8089 N N . GLY A 0 1012 . 50.755 -35.015 -52.751 1.00 32.52 1012 A 1 ATOM 8090 C CA . GLY A 0 1012 . 50.162 -35.699 -53.909 1.00 32.52 1012 A 1 ATOM 8091 C C . GLY A 0 1012 . 48.897 -36.531 -53.568 1.00 32.52 1012 A 1 ATOM 8092 O O . GLY A 0 1012 . 48.916 -37.310 -52.628 1.00 32.52 1012 A 1 ATOM 8093 N N . VAL A 0 1013 . 47.866 -36.434 -54.428 1.00 35.23 1013 A 1 ATOM 8094 C CA . VAL A 0 1013 . 46.932 -37.520 -54.848 1.00 35.23 1013 A 1 ATOM 8095 C C . VAL A 0 1013 . 45.760 -37.999 -53.934 1.00 35.23 1013 A 1 ATOM 8096 C CB . VAL A 0 1013 . 47.758 -38.711 -55.408 1.00 35.23 1013 A 1 ATOM 8097 O O . VAL A 0 1013 . 45.959 -38.690 -52.943 1.00 35.23 1013 A 1 ATOM 8098 C CG1 . VAL A 0 1013 . 46.900 -39.845 -55.978 1.00 35.23 1013 A 1 ATOM 8099 C CG2 . VAL A 0 1013 . 48.679 -38.259 -56.558 1.00 35.23 1013 A 1 ATOM 8100 N N . SER A 0 1014 . 44.528 -37.840 -54.474 1.00 36.33 1014 A 1 ATOM 8101 C CA . SER A 0 1014 . 43.283 -38.655 -54.288 1.00 36.33 1014 A 1 ATOM 8102 C C . SER A 0 1014 . 42.479 -38.548 -52.967 1.00 36.33 1014 A 1 ATOM 8103 C CB . SER A 0 1014 . 43.591 -40.105 -54.646 1.00 36.33 1014 A 1 ATOM 8104 O O . SER A 0 1014 . 43.046 -38.172 -51.952 1.00 36.33 1014 A 1 ATOM 8105 O OG . SER A 0 1014 . 44.253 -40.761 -53.582 1.00 36.33 1014 A 1 ATOM 8106 N N . HIS A 0 1015 . 41.158 -38.812 -52.867 1.00 37.18 1015 A 1 ATOM 8107 C CA . HIS A 0 1015 . 40.058 -39.299 -53.754 1.00 37.18 1015 A 1 ATOM 8108 C C . HIS A 0 1015 . 38.789 -38.407 -53.487 1.00 37.18 1015 A 1 ATOM 8109 C CB . HIS A 0 1015 . 39.773 -40.784 -53.389 1.00 37.18 1015 A 1 ATOM 8110 O O . HIS A 0 1015 . 38.657 -37.915 -52.372 1.00 37.18 1015 A 1 ATOM 8111 C CG . HIS A 0 1015 . 40.365 -41.833 -54.312 1.00 37.18 1015 A 1 ATOM 8112 C CD2 . HIS A 0 1015 . 41.508 -42.567 -54.119 1.00 37.18 1015 A 1 ATOM 8113 N ND1 . HIS A 0 1015 . 39.806 -42.291 -55.484 1.00 37.18 1015 A 1 ATOM 8114 C CE1 . HIS A 0 1015 . 40.621 -43.213 -56.020 1.00 37.18 1015 A 1 ATOM 8115 N NE2 . HIS A 0 1015 . 41.682 -43.405 -55.228 1.00 37.18 1015 A 1 ATOM 8116 N N . ILE A 0 1016 . 37.944 -37.975 -54.452 1.00 38.26 1016 A 1 ATOM 8117 C CA . ILE A 0 1016 . 36.806 -38.680 -55.127 1.00 38.26 1016 A 1 ATOM 8118 C C . ILE A 0 1016 . 35.681 -39.065 -54.119 1.00 38.26 1016 A 1 ATOM 8119 C CB . ILE A 0 1016 . 37.338 -39.832 -56.020 1.00 38.26 1016 A 1 ATOM 8120 O O . ILE A 0 1016 . 36.010 -39.646 -53.094 1.00 38.26 1016 A 1 ATOM 8121 C CG1 . ILE A 0 1016 . 38.154 -39.244 -57.200 1.00 38.26 1016 A 1 ATOM 8122 C CG2 . ILE A 0 1016 . 36.251 -40.767 -56.564 1.00 38.26 1016 A 1 ATOM 8123 C CD1 . ILE A 0 1016 . 38.962 -40.247 -58.036 1.00 38.26 1016 A 1 ATOM 8124 N N . SER A 0 1017 . 34.370 -38.795 -54.290 1.00 37.34 1017 A 1 ATOM 8125 C CA . SER A 0 1017 . 33.536 -38.455 -55.472 1.00 37.34 1017 A 1 ATOM 8126 C C . SER A 0 1017 . 32.297 -37.571 -55.172 1.00 37.34 1017 A 1 ATOM 8127 C CB . SER A 0 1017 . 32.941 -39.748 -56.069 1.00 37.34 1017 A 1 ATOM 8128 O O . SER A 0 1017 . 31.824 -37.495 -54.041 1.00 37.34 1017 A 1 ATOM 8129 O OG . SER A 0 1017 . 32.366 -40.558 -55.063 1.00 37.34 1017 A 1 ATOM 8130 N N . ASP A 0 1018 . 31.775 -37.011 -56.269 1.00 32.00 1018 A 1 ATOM 8131 C CA . ASP A 0 1018 . 30.408 -36.583 -56.669 1.00 32.00 1018 A 1 ATOM 8132 C C . ASP A 0 1018 . 29.225 -37.426 -56.091 1.00 32.00 1018 A 1 ATOM 8133 C CB . ASP A 0 1018 . 30.444 -36.690 -58.206 1.00 32.00 1018 A 1 ATOM 8134 O O . ASP A 0 1018 . 29.468 -38.456 -55.470 1.00 32.00 1018 A 1 ATOM 8135 C CG . ASP A 0 1018 . 31.711 -36.078 -58.820 1.00 32.00 1018 A 1 ATOM 8136 O OD1 . ASP A 0 1018 . 31.748 -34.837 -58.946 1.00 32.00 1018 A 1 ATOM 8137 O OD2 . ASP A 0 1018 . 32.662 -36.858 -59.066 1.00 32.00 1018 A 1 ATOM 8138 N N . VAL A 0 1019 . 27.912 -37.134 -56.215 1.00 35.75 1019 A 1 ATOM 8139 C CA . VAL A 0 1019 . 27.007 -36.605 -57.284 1.00 35.75 1019 A 1 ATOM 8140 C C . VAL A 0 1019 . 25.752 -36.008 -56.551 1.00 35.75 1019 A 1 ATOM 8141 C CB . VAL A 0 1019 . 26.600 -37.808 -58.198 1.00 35.75 1019 A 1 ATOM 8142 O O . VAL A 0 1019 . 25.517 -36.378 -55.407 1.00 35.75 1019 A 1 ATOM 8143 C CG1 . VAL A 0 1019 . 25.796 -37.417 -59.441 1.00 35.75 1019 A 1 ATOM 8144 C CG2 . VAL A 0 1019 . 27.771 -38.626 -58.773 1.00 35.75 1019 A 1 ATOM 8145 N N . GLU A 0 1020 . 24.946 -35.023 -56.996 1.00 35.16 1020 A 1 ATOM 8146 C CA . GLU A 0 1020 . 23.859 -35.102 -58.005 1.00 35.16 1020 A 1 ATOM 8147 C C . GLU A 0 1020 . 23.091 -33.750 -58.139 1.00 35.16 1020 A 1 ATOM 8148 C CB . GLU A 0 1020 . 22.878 -36.238 -57.628 1.00 35.16 1020 A 1 ATOM 8149 O O . GLU A 0 1020 . 23.331 -32.806 -57.386 1.00 35.16 1020 A 1 ATOM 8150 C CG . GLU A 0 1020 . 22.090 -36.788 -58.832 1.00 35.16 1020 A 1 ATOM 8151 C CD . GLU A 0 1020 . 22.011 -38.323 -58.797 1.00 35.16 1020 A 1 ATOM 8152 O OE1 . GLU A 0 1020 . 22.548 -38.941 -59.744 1.00 35.16 1020 A 1 ATOM 8153 O OE2 . GLU A 0 1020 . 21.424 -38.847 -57.827 1.00 35.16 1020 A 1 ATOM 8154 N N . TYR A 0 1021 . 22.217 -33.600 -59.147 1.00 34.82 1021 A 1 ATOM 8155 C CA . TYR A 0 1021 . 21.988 -32.315 -59.843 1.00 34.82 1021 A 1 ATOM 8156 C C . TYR A 0 1021 . 20.610 -31.629 -59.675 1.00 34.82 1021 A 1 ATOM 8157 C CB . TYR A 0 1021 . 22.274 -32.529 -61.344 1.00 34.82 1021 A 1 ATOM 8158 O O . TYR A 0 1021 . 19.575 -32.253 -59.468 1.00 34.82 1021 A 1 ATOM 8159 C CG . TYR A 0 1021 . 23.379 -31.667 -61.925 1.00 34.82 1021 A 1 ATOM 8160 C CD1 . TYR A 0 1021 . 23.068 -30.554 -62.732 1.00 34.82 1021 A 1 ATOM 8161 C CD2 . TYR A 0 1021 . 24.722 -32.038 -61.724 1.00 34.82 1021 A 1 ATOM 8162 C CE1 . TYR A 0 1021 . 24.104 -29.828 -63.356 1.00 34.82 1021 A 1 ATOM 8163 C CE2 . TYR A 0 1021 . 25.759 -31.320 -62.350 1.00 34.82 1021 A 1 ATOM 8164 O OH . TYR A 0 1021 . 26.438 -29.538 -63.811 1.00 34.82 1021 A 1 ATOM 8165 C CZ . TYR A 0 1021 . 25.449 -30.220 -63.177 1.00 34.82 1021 A 1 ATOM 8166 N N . ARG A 0 1022 . 20.588 -30.307 -59.931 1.00 28.22 1022 A 1 ATOM 8167 C CA . ARG A 0 1022 . 19.385 -29.501 -60.257 1.00 28.22 1022 A 1 ATOM 8168 C C . ARG A 0 1022 . 18.587 -30.094 -61.437 1.00 28.22 1022 A 1 ATOM 8169 C CB . ARG A 0 1022 . 19.837 -28.116 -60.777 1.00 28.22 1022 A 1 ATOM 8170 O O . ARG A 0 1022 . 19.226 -30.363 -62.454 1.00 28.22 1022 A 1 ATOM 8171 C CG . ARG A 0 1022 . 20.453 -27.104 -59.803 1.00 28.22 1022 A 1 ATOM 8172 C CD . ARG A 0 1022 . 21.106 -25.996 -60.655 1.00 28.22 1022 A 1 ATOM 8173 N NE . ARG A 0 1022 . 21.271 -24.720 -59.931 1.00 28.22 1022 A 1 ATOM 8174 N NH1 . ARG A 0 1022 . 23.074 -23.898 -61.110 1.00 28.22 1022 A 1 ATOM 8175 N NH2 . ARG A 0 1022 . 22.061 -22.609 -59.603 1.00 28.22 1022 A 1 ATOM 8176 C CZ . ARG A 0 1022 . 22.132 -23.755 -60.218 1.00 28.22 1022 A 1 ATOM 8177 N N . LYS A 0 1023 . 17.239 -30.000 -61.422 1.00 35.22 1023 A 1 ATOM 8178 C CA . LYS A 0 1023 . 16.428 -29.222 -62.412 1.00 35.22 1023 A 1 ATOM 8179 C C . LYS A 0 1023 . 14.889 -29.367 -62.296 1.00 35.22 1023 A 1 ATOM 8180 C CB . LYS A 0 1023 . 16.809 -29.577 -63.870 1.00 35.22 1023 A 1 ATOM 8181 O O . LYS A 0 1023 . 14.384 -30.425 -61.971 1.00 35.22 1023 A 1 ATOM 8182 C CG . LYS A 0 1023 . 17.746 -28.519 -64.483 1.00 35.22 1023 A 1 ATOM 8183 C CD . LYS A 0 1023 . 18.202 -28.959 -65.877 1.00 35.22 1023 A 1 ATOM 8184 C CE . LYS A 0 1023 . 19.114 -27.903 -66.507 1.00 35.22 1023 A 1 ATOM 8185 N NZ . LYS A 0 1023 . 19.640 -28.368 -67.814 1.00 35.22 1023 A 1 ATOM 8186 N N . ASN A 0 1024 . 14.214 -28.296 -62.738 1.00 33.61 1024 A 1 ATOM 8187 C CA . ASN A 0 1024 . 12.938 -28.241 -63.482 1.00 33.61 1024 A 1 ATOM 8188 C C . ASN A 0 1024 . 11.587 -28.655 -62.843 1.00 33.61 1024 A 1 ATOM 8189 C CB . ASN A 0 1024 . 13.145 -28.886 -64.862 1.00 33.61 1024 A 1 ATOM 8190 O O . ASN A 0 1024 . 11.239 -29.820 -62.772 1.00 33.61 1024 A 1 ATOM 8191 C CG . ASN A 0 1024 . 14.085 -28.111 -65.766 1.00 33.61 1024 A 1 ATOM 8192 N ND2 . ASN A 0 1024 . 14.179 -28.507 -67.011 1.00 33.61 1024 A 1 ATOM 8193 O OD1 . ASN A 0 1024 . 14.766 -27.167 -65.383 1.00 33.61 1024 A 1 ATOM 8194 N N . SER A 0 1025 . 10.792 -27.615 -62.550 1.00 31.48 1025 A 1 ATOM 8195 C CA . SER A 0 1025 . 9.440 -27.312 -63.084 1.00 31.48 1025 A 1 ATOM 8196 C C . SER A 0 1025 . 8.321 -28.365 -63.221 1.00 31.48 1025 A 1 ATOM 8197 C CB . SER A 0 1025 . 9.562 -26.614 -64.450 1.00 31.48 1025 A 1 ATOM 8198 O O . SER A 0 1025 . 8.499 -29.436 -63.782 1.00 31.48 1025 A 1 ATOM 8199 O OG . SER A 0 1025 . 10.069 -27.499 -65.427 1.00 31.48 1025 A 1 ATOM 8200 N N . SER A 0 1026 . 7.112 -27.841 -62.963 1.00 33.54 1026 A 1 ATOM 8201 C CA . SER A 0 1026 . 5.788 -28.184 -63.523 1.00 33.54 1026 A 1 ATOM 8202 C C . SER A 0 1026 . 5.056 -29.453 -63.062 1.00 33.54 1026 A 1 ATOM 8203 C CB . SER A 0 1026 . 5.711 -28.010 -65.052 1.00 33.54 1026 A 1 ATOM 8204 O O . SER A 0 1026 . 5.213 -30.513 -63.651 1.00 33.54 1026 A 1 ATOM 8205 O OG . SER A 0 1026 . 6.613 -28.837 -65.751 1.00 33.54 1026 A 1 ATOM 8206 N N . ALA A 0 1027 . 4.076 -29.181 -62.188 1.00 35.07 1027 A 1 ATOM 8207 C CA . ALA A 0 1027 . 2.643 -29.455 -62.380 1.00 35.07 1027 A 1 ATOM 8208 C C . ALA A 0 1027 . 2.040 -30.805 -61.943 1.00 35.07 1027 A 1 ATOM 8209 C CB . ALA A 0 1027 . 2.218 -29.068 -63.810 1.00 35.07 1027 A 1 ATOM 8210 O O . ALA A 0 1027 . 2.657 -31.855 -62.059 1.00 35.07 1027 A 1 ATOM 8211 N N . SER A 0 1028 . 0.760 -30.680 -61.554 1.00 34.20 1028 A 1 ATOM 8212 C CA . SER A 0 1028 . -0.290 -31.708 -61.514 1.00 34.20 1028 A 1 ATOM 8213 C C . SER A 0 1028 . -0.276 -32.728 -60.367 1.00 34.20 1028 A 1 ATOM 8214 C CB . SER A 0 1028 . -0.354 -32.436 -62.860 1.00 34.20 1028 A 1 ATOM 8215 O O . SER A 0 1028 . 0.656 -33.509 -60.258 1.00 34.20 1028 A 1 ATOM 8216 O OG . SER A 0 1028 . -0.483 -31.528 -63.941 1.00 34.20 1028 A 1 ATOM 8217 N N . ASP A 0 1029 . -1.400 -32.747 -59.631 1.00 35.26 1029 A 1 ATOM 8218 C CA . ASP A 0 1029 . -2.164 -33.947 -59.227 1.00 35.26 1029 A 1 ATOM 8219 C C . ASP A 0 1029 . -1.493 -34.948 -58.232 1.00 35.26 1029 A 1 ATOM 8220 C CB . ASP A 0 1029 . -2.721 -34.549 -60.545 1.00 35.26 1029 A 1 ATOM 8221 O O . ASP A 0 1029 . -0.291 -35.162 -58.239 1.00 35.26 1029 A 1 ATOM 8222 C CG . ASP A 0 1029 . -3.472 -33.503 -61.410 1.00 35.26 1029 A 1 ATOM 8223 O OD1 . ASP A 0 1029 . -3.883 -32.451 -60.856 1.00 35.26 1029 A 1 ATOM 8224 O OD2 . ASP A 0 1029 . -3.509 -33.673 -62.650 1.00 35.26 1029 A 1 ATOM 8225 N N . GLU A 0 1030 . -2.170 -35.616 -57.286 1.00 35.18 1030 A 1 ATOM 8226 C CA . GLU A 0 1030 . -3.592 -35.674 -56.914 1.00 35.18 1030 A 1 ATOM 8227 C C . GLU A 0 1030 . -3.767 -36.284 -55.487 1.00 35.18 1030 A 1 ATOM 8228 C CB . GLU A 0 1030 . -4.344 -36.562 -57.931 1.00 35.18 1030 A 1 ATOM 8229 O O . GLU A 0 1030 . -2.900 -36.998 -54.997 1.00 35.18 1030 A 1 ATOM 8230 C CG . GLU A 0 1030 . -5.505 -35.833 -58.630 1.00 35.18 1030 A 1 ATOM 8231 C CD . GLU A 0 1030 . -6.235 -36.720 -59.662 1.00 35.18 1030 A 1 ATOM 8232 O OE1 . GLU A 0 1030 . -7.206 -36.215 -60.268 1.00 35.18 1030 A 1 ATOM 8233 O OE2 . GLU A 0 1030 . -5.906 -37.925 -59.761 1.00 35.18 1030 A 1 ATOM 8234 N N . TYR A 0 1031 . -4.920 -36.019 -54.853 1.00 38.14 1031 A 1 ATOM 8235 C CA . TYR A 0 1031 . -5.653 -36.812 -53.833 1.00 38.14 1031 A 1 ATOM 8236 C C . TYR A 0 1031 . -5.011 -37.527 -52.603 1.00 38.14 1031 A 1 ATOM 8237 C CB . TYR A 0 1031 . -6.530 -37.828 -54.588 1.00 38.14 1031 A 1 ATOM 8238 O O . TYR A 0 1031 . -4.287 -38.501 -52.741 1.00 38.14 1031 A 1 ATOM 8239 C CG . TYR A 0 1031 . -7.683 -37.209 -55.350 1.00 38.14 1031 A 1 ATOM 8240 C CD1 . TYR A 0 1031 . -8.649 -36.441 -54.668 1.00 38.14 1031 A 1 ATOM 8241 C CD2 . TYR A 0 1031 . -7.792 -37.386 -56.740 1.00 38.14 1031 A 1 ATOM 8242 C CE1 . TYR A 0 1031 . -9.696 -35.824 -55.370 1.00 38.14 1031 A 1 ATOM 8243 C CE2 . TYR A 0 1031 . -8.831 -36.756 -57.449 1.00 38.14 1031 A 1 ATOM 8244 O OH . TYR A 0 1031 . -10.773 -35.340 -57.449 1.00 38.14 1031 A 1 ATOM 8245 C CZ . TYR A 0 1031 . -9.776 -35.965 -56.771 1.00 38.14 1031 A 1 ATOM 8246 N N . ARG A 0 1032 . -5.617 -37.220 -51.426 1.00 34.75 1032 A 1 ATOM 8247 C CA . ARG A 0 1032 . -6.139 -38.151 -50.367 1.00 34.75 1032 A 1 ATOM 8248 C C . ARG A 0 1032 . -5.161 -39.060 -49.593 1.00 34.75 1032 A 1 ATOM 8249 C CB . ARG A 0 1032 . -7.233 -39.026 -51.005 1.00 34.75 1032 A 1 ATOM 8250 O O . ARG A 0 1032 . -4.105 -39.420 -50.072 1.00 34.75 1032 A 1 ATOM 8251 C CG . ARG A 0 1032 . -8.529 -38.262 -51.270 1.00 34.75 1032 A 1 ATOM 8252 C CD . ARG A 0 1032 . -9.538 -39.172 -51.976 1.00 34.75 1032 A 1 ATOM 8253 N NE . ARG A 0 1032 . -10.909 -38.735 -51.695 1.00 34.75 1032 A 1 ATOM 8254 N NH1 . ARG A 0 1032 . -11.753 -38.612 -53.829 1.00 34.75 1032 A 1 ATOM 8255 N NH2 . ARG A 0 1032 . -13.071 -38.238 -52.052 1.00 34.75 1032 A 1 ATOM 8256 C CZ . ARG A 0 1032 . -11.899 -38.532 -52.534 1.00 34.75 1032 A 1 ATOM 8257 N N . GLU A 0 1033 . -5.461 -39.550 -48.388 1.00 35.18 1033 A 1 ATOM 8258 C CA . GLU A 0 1033 . -6.459 -39.283 -47.327 1.00 35.18 1033 A 1 ATOM 8259 C C . GLU A 0 1033 . -5.863 -39.911 -46.049 1.00 35.18 1033 A 1 ATOM 8260 C CB . GLU A 0 1033 . -7.818 -40.000 -47.580 1.00 35.18 1033 A 1 ATOM 8261 O O . GLU A 0 1033 . -5.220 -40.948 -46.158 1.00 35.18 1033 A 1 ATOM 8262 C CG . GLU A 0 1033 . -9.030 -39.051 -47.695 1.00 35.18 1033 A 1 ATOM 8263 C CD . GLU A 0 1033 . -10.216 -39.604 -48.522 1.00 35.18 1033 A 1 ATOM 8264 O OE1 . GLU A 0 1033 . -11.073 -38.783 -48.942 1.00 35.18 1033 A 1 ATOM 8265 O OE2 . GLU A 0 1033 . -10.244 -40.810 -48.839 1.00 35.18 1033 A 1 ATOM 8266 N N . PHE A 0 1034 . -6.104 -39.360 -44.855 1.00 40.96 1034 A 1 ATOM 8267 C CA . PHE A 0 1034 . -6.554 -40.159 -43.700 1.00 40.96 1034 A 1 ATOM 8268 C C . PHE A 0 1034 . -7.014 -39.237 -42.562 1.00 40.96 1034 A 1 ATOM 8269 C CB . PHE A 0 1034 . -5.557 -41.235 -43.204 1.00 40.96 1034 A 1 ATOM 8270 O O . PHE A 0 1034 . -6.261 -38.454 -41.989 1.00 40.96 1034 A 1 ATOM 8271 C CG . PHE A 0 1034 . -6.003 -42.647 -43.581 1.00 40.96 1034 A 1 ATOM 8272 C CD1 . PHE A 0 1034 . -7.161 -43.198 -42.994 1.00 40.96 1034 A 1 ATOM 8273 C CD2 . PHE A 0 1034 . -5.321 -43.385 -44.569 1.00 40.96 1034 A 1 ATOM 8274 C CE1 . PHE A 0 1034 . -7.652 -44.447 -43.422 1.00 40.96 1034 A 1 ATOM 8275 C CE2 . PHE A 0 1034 . -5.819 -44.624 -45.009 1.00 40.96 1034 A 1 ATOM 8276 C CZ . PHE A 0 1034 . -6.990 -45.154 -44.441 1.00 40.96 1034 A 1 ATOM 8277 N N . THR A 0 1035 . -8.308 -39.317 -42.282 1.00 40.20 1035 A 1 ATOM 8278 C CA . THR A 0 1035 . -9.049 -38.583 -41.248 1.00 40.20 1035 A 1 ATOM 8279 C C . THR A 0 1035 . -8.882 -39.200 -39.858 1.00 40.20 1035 A 1 ATOM 8280 C CB . THR A 0 1035 . -10.548 -38.669 -41.594 1.00 40.20 1035 A 1 ATOM 8281 O O . THR A 0 1035 . -8.757 -40.418 -39.772 1.00 40.20 1035 A 1 ATOM 8282 C CG2 . THR A 0 1035 . -10.952 -37.704 -42.705 1.00 40.20 1035 A 1 ATOM 8283 O OG1 . THR A 0 1035 . -10.874 -39.973 -42.037 1.00 40.20 1035 A 1 ATOM 8284 N N . LEU A 0 1036 . -9.076 -38.412 -38.786 1.00 43.03 1036 A 1 ATOM 8285 C CA . LEU A 0 1036 . -10.186 -38.636 -37.834 1.00 43.03 1036 A 1 ATOM 8286 C C . LEU A 0 1036 . -10.376 -37.489 -36.806 1.00 43.03 1036 A 1 ATOM 8287 C CB . LEU A 0 1036 . -10.106 -40.015 -37.139 1.00 43.03 1036 A 1 ATOM 8288 O O . LEU A 0 1036 . -9.468 -37.095 -36.088 1.00 43.03 1036 A 1 ATOM 8289 C CG . LEU A 0 1036 . -11.013 -41.065 -37.829 1.00 43.03 1036 A 1 ATOM 8290 C CD1 . LEU A 0 1036 . -10.575 -42.483 -37.477 1.00 43.03 1036 A 1 ATOM 8291 C CD2 . LEU A 0 1036 . -12.483 -40.895 -37.437 1.00 43.03 1036 A 1 ATOM 8292 N N . HIS A 0 1037 . -11.622 -37.009 -36.810 1.00 36.32 1037 A 1 ATOM 8293 C CA . HIS A 0 1037 . -12.375 -36.002 -36.039 1.00 36.32 1037 A 1 ATOM 8294 C C . HIS A 0 1037 . -12.224 -35.909 -34.482 1.00 36.32 1037 A 1 ATOM 8295 C CB . HIS A 0 1037 . -13.833 -36.300 -36.466 1.00 36.32 1037 A 1 ATOM 8296 O O . HIS A 0 1037 . -11.492 -36.691 -33.884 1.00 36.32 1037 A 1 ATOM 8297 C CG . HIS A 0 1037 . -14.284 -35.484 -37.657 1.00 36.32 1037 A 1 ATOM 8298 C CD2 . HIS A 0 1037 . -14.792 -35.966 -38.832 1.00 36.32 1037 A 1 ATOM 8299 N ND1 . HIS A 0 1037 . -14.349 -34.107 -37.736 1.00 36.32 1037 A 1 ATOM 8300 C CE1 . HIS A 0 1037 . -14.892 -33.773 -38.914 1.00 36.32 1037 A 1 ATOM 8301 N NE2 . HIS A 0 1037 . -15.171 -34.875 -39.619 1.00 36.32 1037 A 1 ATOM 8302 N N . PRO A 0 1038 . -12.891 -34.927 -33.810 1.00 42.26 1038 A 1 ATOM 8303 C CA . PRO A 0 1038 . -12.357 -34.244 -32.627 1.00 42.26 1038 A 1 ATOM 8304 C C . PRO A 0 1038 . -13.250 -34.339 -31.367 1.00 42.26 1038 A 1 ATOM 8305 C CB . PRO A 0 1038 . -12.298 -32.790 -33.123 1.00 42.26 1038 A 1 ATOM 8306 O O . PRO A 0 1038 . -14.288 -35.005 -31.351 1.00 42.26 1038 A 1 ATOM 8307 C CG . PRO A 0 1038 . -13.653 -32.630 -33.810 1.00 42.26 1038 A 1 ATOM 8308 C CD . PRO A 0 1038 . -13.934 -34.038 -34.324 1.00 42.26 1038 A 1 ATOM 8309 N N . LYS A 0 1039 . -12.878 -33.563 -30.343 1.00 40.35 1039 A 1 ATOM 8310 C CA . LYS A 0 1039 . -13.784 -32.911 -29.387 1.00 40.35 1039 A 1 ATOM 8311 C C . LYS A 0 1039 . -13.400 -31.441 -29.245 1.00 40.35 1039 A 1 ATOM 8312 C CB . LYS A 0 1039 . -13.759 -33.607 -28.020 1.00 40.35 1039 A 1 ATOM 8313 O O . LYS A 0 1039 . -12.208 -31.152 -29.484 1.00 40.35 1039 A 1 ATOM 8314 C CG . LYS A 0 1039 . -14.935 -34.576 -27.891 1.00 40.35 1039 A 1 ATOM 8315 C CD . LYS A 0 1039 . -14.995 -35.123 -26.465 1.00 40.35 1039 A 1 ATOM 8316 C CE . LYS A 0 1039 . -16.239 -35.997 -26.313 1.00 40.35 1039 A 1 ATOM 8317 N NZ . LYS A 0 1039 . -16.336 -36.542 -24.939 1.00 40.35 1039 A 1 ATOM 8318 O OXT . LYS A 0 1039 . -14.320 -30.666 -28.916 1.00 40.35 1039 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 67.73 # loop_ _atom_type.symbol C N O S #