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 SER 0 3 ILE 0 4 PRO 0 5 GLU 0 6 SER 0 7 GLN 0 8 ALA 0 9 LYS 0 10 HIS 0 11 LEU 0 12 ILE 0 13 THR 0 14 LEU 0 15 TYR 0 16 PHE 0 17 ASN 0 18 GLN 0 19 LEU 0 20 ILE 0 21 HIS 0 22 GLY 0 23 CYS 0 24 ARG 0 25 ASN 0 26 VAL 0 27 ASP 0 28 CYS 0 29 GLN 0 30 ASN 0 31 ARG 0 32 ASN 0 33 CYS 0 34 ALA 0 35 SER 0 36 SER 0 37 ALA 0 38 ASN 0 39 PHE 0 40 ALA 0 41 HIS 0 42 SER 0 43 GLY 0 44 ILE 0 45 THR 0 46 PRO 0 47 ASN 0 48 GLN 0 49 ALA 0 50 ALA 0 51 ALA 0 52 LEU 0 53 ALA 0 54 ILE 0 55 GLU 0 56 LEU 0 57 THR 0 58 VAL 0 59 ASN 0 60 ARG 0 61 ALA 0 62 ASP 0 63 LEU 0 64 CYS 0 65 LEU 0 66 SER 0 67 THR 0 68 ASP 0 69 ALA 0 70 ILE 0 71 LEU 0 72 SER 0 73 SER 0 74 SER 0 75 GLY 0 76 MET 0 77 SER 0 78 ASN 0 79 PRO 0 80 SER 0 81 THR 0 82 SER 0 83 SER 0 84 SER 0 85 VAL 0 86 GLU 0 87 PRO 0 88 GLU 0 89 VAL 0 90 ASN 0 91 ARG 0 92 ASN 0 93 ASP 0 94 ASN 0 95 GLY 0 96 ASP 0 97 GLU 0 98 THR 0 99 SER 0 100 ASN 0 101 GLU 0 102 ILE 0 103 ASN 0 104 GLU 0 105 ALA 0 106 SER 0 107 SER 0 108 TYR 0 109 LEU 0 110 SER 0 111 GLN 0 112 GLU 0 113 LEU 0 114 PRO 0 115 SER 0 116 LEU 0 117 GLN 0 118 THR 0 119 THR 0 120 SER 0 121 VAL 0 122 PRO 0 123 SER 0 124 SER 0 125 GLN 0 126 GLN 0 127 LEU 0 128 ALA 0 129 ALA 0 130 THR 0 131 SER 0 132 ASP 0 133 ALA 0 134 ILE 0 135 THR 0 136 SER 0 137 GLY 0 138 PRO 0 139 ASP 0 140 GLU 0 141 ASP 0 142 SER 0 143 PHE 0 144 HIS 0 145 SER 0 146 LEU 0 147 MET 0 148 THR 0 149 PRO 0 150 ALA 0 151 GLU 0 152 VAL 0 153 THR 0 154 ARG 0 155 LEU 0 156 ILE 0 157 MET 0 158 PHE 0 159 LEU 0 160 PHE 0 161 ASP 0 162 ALA 0 163 SER 0 164 GLU 0 165 ASN 0 166 ASP 0 167 GLU 0 168 ILE 0 169 ASN 0 170 SER 0 171 SER 0 172 GLN 0 173 LEU 0 174 ASN 0 175 GLU 0 176 PRO 0 177 ALA 0 178 SER 0 179 GLY 0 180 VAL 0 181 ASN 0 182 THR 0 183 GLU 0 184 ASP 0 185 TYR 0 186 ALA 0 187 ALA 0 188 ASP 0 189 ASN 0 190 ASP 0 191 ASN 0 192 SER 0 193 LEU 0 194 THR 0 195 SER 0 196 ALA 0 197 PHE 0 198 LEU 0 199 SER 0 200 ARG 0 201 SER 0 202 HIS 0 203 LEU 0 204 PHE 0 205 GLY 0 206 THR 0 207 SER 0 208 ARG 0 209 PRO 0 210 SER 0 211 SER 0 212 SER 0 213 SER 0 214 SER 0 215 ASP 0 216 THR 0 217 LEU 0 218 LYS 0 219 ALA 0 220 LEU 0 221 LYS 0 222 GLY 0 223 PRO 0 224 THR 0 225 ASN 0 226 GLN 0 227 ASN 0 228 ASN 0 229 HIS 0 230 THR 0 231 THR 0 232 PRO 0 233 SER 0 234 LEU 0 235 ASN 0 236 THR 0 237 SER 0 238 ILE 0 239 GLU 0 240 ARG 0 241 GLU 0 242 SER 0 243 ARG 0 244 LYS 0 245 THR 0 246 GLY 0 247 LEU 0 248 THR 0 249 LEU 0 250 THR 0 251 GLU 0 252 LEU 0 253 GLN 0 254 LYS 0 255 ALA 0 256 ILE 0 257 GLU 0 258 MET 0 259 GLY 0 260 LYS 0 261 LYS 0 262 ASN 0 263 GLY 0 264 GLU 0 265 TRP 0 266 SER 0 267 CYS 0 268 LEU 0 269 ILE 0 270 SER 0 271 LEU 0 272 LEU 0 273 ASN 0 274 SER 0 275 VAL 0 276 PHE 0 277 SER 0 278 SER 0 279 TYR 0 280 ASP 0 281 ALA 0 282 LEU 0 283 SER 0 284 SER 0 285 SER 0 286 PHE 0 287 LEU 0 288 HIS 0 289 GLU 0 290 LEU 0 291 CYS 0 292 VAL 0 293 ALA 0 294 ARG 0 295 SER 0 296 GLY 0 297 LYS 0 298 GLN 0 299 SER 0 300 LYS 0 301 ARG 0 302 ASP 0 303 LYS 0 304 LYS 0 305 THR 0 306 THR 0 307 ASP 0 308 VAL 0 309 SER 0 310 GLY 0 311 SER 0 312 PRO 0 313 LEU 0 314 CYS 0 315 SER 0 316 THR 0 317 SER 0 318 ALA 0 319 LYS 0 320 THR 0 321 LEU 0 322 LYS 0 323 ASP 0 324 TYR 0 325 ILE 0 326 GLU 0 327 VAL 0 328 ILE 0 329 SER 0 330 PRO 0 331 THR 0 332 VAL 0 333 ASN 0 334 ASN 0 335 SER 0 336 ASP 0 337 GLY 0 338 SER 0 339 VAL 0 340 ASP 0 341 ASN 0 342 ILE 0 343 THR 0 344 GLU 0 345 SER 0 346 SER 0 347 TRP 0 348 VAL 0 349 GLU 0 350 GLY 0 351 MET 0 352 THR 0 353 SER 0 354 SER 0 355 SER 0 356 THR 0 357 ASP 0 358 PHE 0 359 PRO 0 360 ILE 0 361 TYR 0 362 GLN 0 363 ASN 0 364 ASP 0 365 VAL 0 366 GLU 0 367 MET 0 368 ASP 0 369 ASP 0 370 GLN 0 371 GLN 0 372 VAL 0 373 ASN 0 374 SER 0 375 ILE 0 376 GLU 0 377 ILE 0 378 ILE 0 379 GLU 0 380 LYS 0 381 SER 0 382 GLU 0 383 ASN 0 384 ASN 0 385 VAL 0 386 TYR 0 387 TRP 0 388 PRO 0 389 SER 0 390 VAL 0 391 ASN 0 392 LEU 0 393 ASN 0 394 ASP 0 395 LEU 0 396 ARG 0 397 LYS 0 398 ALA 0 399 TRP 0 400 SER 0 401 MET 0 402 ILE 0 403 VAL 0 404 SER 0 405 ILE 0 406 PRO 0 407 GLU 0 408 ARG 0 409 GLN 0 410 ASN 0 411 ILE 0 412 VAL 0 413 ASP 0 414 THR 0 415 LEU 0 416 MET 0 417 ARG 0 418 ALA 0 419 VAL 0 420 ARG 0 421 ARG 0 422 LEU 0 423 VAL 0 424 VAL 0 425 ILE 0 426 SER 0 427 LEU 0 428 HIS 0 429 GLN 0 430 LEU 0 431 LEU 0 432 VAL 0 433 ILE 0 434 GLN 0 435 PRO 0 436 PRO 0 437 ASP 0 438 GLY 0 439 LEU 0 440 ASP 0 441 ASP 0 442 ASN 0 443 GLN 0 444 PRO 0 445 PRO 0 446 THR 0 447 GLU 0 448 ILE 0 449 ALA 0 450 ILE 0 451 ILE 0 452 GLN 0 453 GLN 0 454 ARG 0 455 LEU 0 456 VAL 0 457 ASN 0 458 LEU 0 459 PHE 0 460 THR 0 461 ILE 0 462 LEU 0 463 TYR 0 464 GLU 0 465 CYS 0 466 PRO 0 467 PHE 0 468 ALA 0 469 THR 0 470 ASP 0 471 PRO 0 472 LEU 0 473 HIS 0 474 PHE 0 475 GLU 0 476 LEU 0 477 LEU 0 478 LEU 0 479 LEU 0 480 ASN 0 481 ILE 0 482 ASN 0 483 ARG 0 484 ALA 0 485 VAL 0 486 THR 0 487 TRP 0 488 LEU 0 489 PRO 0 490 ASN 0 491 THR 0 492 ILE 0 493 GLN 0 494 VAL 0 495 MET 0 496 LEU 0 497 CYS 0 498 ARG 0 499 ALA 0 500 TRP 0 501 ALA 0 502 ASN 0 503 SER 0 504 VAL 0 505 HIS 0 506 THR 0 507 PRO 0 508 LEU 0 509 ALA 0 510 ASN 0 511 CYS 0 512 THR 0 513 GLU 0 514 SER 0 515 PRO 0 516 ASN 0 517 PRO 0 518 GLU 0 519 GLN 0 520 THR 0 521 ASN 0 522 LEU 0 523 TRP 0 524 CYS 0 525 LEU 0 526 GLN 0 527 LYS 0 528 ILE 0 529 LEU 0 530 LEU 0 531 HIS 0 532 HIS 0 533 ILE 0 534 THR 0 535 LEU 0 536 ARG 0 537 CYS 0 538 LEU 0 539 THR 0 540 THR 0 541 ASP 0 542 HIS 0 543 GLY 0 544 LEU 0 545 PRO 0 546 ASN 0 547 GLU 0 548 ASP 0 549 LYS 0 550 GLN 0 551 ILE 0 552 CYS 0 553 GLU 0 554 ALA 0 555 ALA 0 556 LEU 0 557 VAL 0 558 LEU 0 559 ARG 0 560 ILE 0 561 VAL 0 562 TYR 0 563 TYR 0 564 ALA 0 565 SER 0 566 LEU 0 567 LEU 0 568 ALA 0 569 GLY 0 570 GLN 0 571 MET 0 572 ASP 0 573 SER 0 574 PRO 0 575 GLU 0 576 LEU 0 577 LEU 0 578 GLU 0 579 MET 0 580 GLU 0 581 ALA 0 582 GLU 0 583 GLU 0 584 ASN 0 585 ARG 0 586 LEU 0 587 PHE 0 588 GLU 0 589 GLN 0 590 GLN 0 591 MET 0 592 ARG 0 593 THR 0 594 HIS 0 595 ILE 0 596 GLY 0 597 PRO 0 598 THR 0 599 TYR 0 600 GLU 0 601 ARG 0 602 ARG 0 603 SER 0 604 ARG 0 605 VAL 0 606 SER 0 607 LEU 0 608 PRO 0 609 GLU 0 610 ASP 0 611 PRO 0 612 PHE 0 613 ALA 0 614 LYS 0 615 ALA 0 616 LEU 0 617 ASN 0 618 ILE 0 619 SER 0 620 PRO 0 621 ASN 0 622 ASP 0 623 CYS 0 624 ARG 0 625 LYS 0 626 PRO 0 627 PHE 0 628 ILE 0 629 PRO 0 630 VAL 0 631 LYS 0 632 ASP 0 633 PHE 0 634 VAL 0 635 ASN 0 636 GLU 0 637 THR 0 638 LEU 0 639 ASN 0 640 ASP 0 641 GLY 0 642 LEU 0 643 GLN 0 644 PRO 0 645 LYS 0 646 LYS 0 647 ASP 0 648 TYR 0 649 ILE 0 650 TYR 0 651 TYR 0 652 ARG 0 653 SER 0 654 LYS 0 655 GLY 0 656 ILE 0 657 SER 0 658 ASN 0 659 GLU 0 660 LEU 0 661 SER 0 662 PHE 0 663 MET 0 664 LYS 0 665 LEU 0 666 PRO 0 667 PHE 0 668 LEU 0 669 LEU 0 670 GLN 0 671 THR 0 672 SER 0 673 SER 0 674 LYS 0 675 SER 0 676 VAL 0 677 LEU 0 678 LEU 0 679 TYR 0 680 TYR 0 681 ASP 0 682 ASN 0 683 ARG 0 684 MET 0 685 ARG 0 686 MET 0 687 LEU 0 688 ASP 0 689 GLU 0 690 ARG 0 691 ARG 0 692 GLY 0 693 VAL 0 694 LEU 0 695 MET 0 696 HIS 0 697 THR 0 698 PHE 0 699 LEU 0 700 MET 0 701 ASP 0 702 THR 0 703 PRO 0 704 GLU 0 705 MET 0 706 PRO 0 707 PHE 0 708 PHE 0 709 LYS 0 710 LEU 0 711 ARG 0 712 VAL 0 713 HIS 0 714 ARG 0 715 ASP 0 716 ARG 0 717 ILE 0 718 VAL 0 719 GLU 0 720 ASP 0 721 ALA 0 722 LEU 0 723 LEU 0 724 ILE 0 725 LEU 0 726 GLU 0 727 ILE 0 728 ALA 0 729 PHE 0 730 MET 0 731 GLU 0 732 ASN 0 733 PRO 0 734 GLY 0 735 ASP 0 736 PHE 0 737 LYS 0 738 LYS 0 739 GLN 0 740 LEU 0 741 LEU 0 742 ILE 0 743 GLU 0 744 PHE 0 745 ASP 0 746 GLY 0 747 GLU 0 748 GLN 0 749 GLY 0 750 ILE 0 751 ASP 0 752 GLU 0 753 GLY 0 754 GLY 0 755 LEU 0 756 SER 0 757 LYS 0 758 GLU 0 759 PHE 0 760 PHE 0 761 GLN 0 762 LEU 0 763 ILE 0 764 ILE 0 765 GLU 0 766 ARG 0 767 ILE 0 768 PHE 0 769 ASN 0 770 PRO 0 771 ASP 0 772 TYR 0 773 GLY 0 774 MET 0 775 PHE 0 776 VAL 0 777 LEU 0 778 ASP 0 779 GLU 0 780 GLU 0 781 THR 0 782 GLN 0 783 ASN 0 784 TYR 0 785 TRP 0 786 PHE 0 787 ASN 0 788 PRO 0 789 VAL 0 790 PRO 0 791 LEU 0 792 ASP 0 793 ASP 0 794 MET 0 795 GLU 0 796 ARG 0 797 GLU 0 798 TYR 0 799 CYS 0 800 LEU 0 801 ILE 0 802 GLY 0 803 THR 0 804 LEU 0 805 LEU 0 806 GLY 0 807 LEU 0 808 ALA 0 809 ILE 0 810 TYR 0 811 ASN 0 812 ASP 0 813 VAL 0 814 ILE 0 815 LEU 0 816 ASP 0 817 VAL 0 818 ASN 0 819 PHE 0 820 PRO 0 821 SER 0 822 VAL 0 823 LEU 0 824 TYR 0 825 ARG 0 826 LYS 0 827 LEU 0 828 VAL 0 829 GLY 0 830 LYS 0 831 LEU 0 832 GLY 0 833 THR 0 834 PHE 0 835 GLU 0 836 ASP 0 837 LEU 0 838 PHE 0 839 ASP 0 840 ALA 0 841 ARG 0 842 PRO 0 843 SER 0 844 LEU 0 845 ALA 0 846 GLN 0 847 GLY 0 848 LEU 0 849 LYS 0 850 SER 0 851 LEU 0 852 LEU 0 853 GLU 0 854 TYR 0 855 GLU 0 856 HIS 0 857 ASP 0 858 ASP 0 859 ILE 0 860 GLU 0 861 ASN 0 862 VAL 0 863 PHE 0 864 GLY 0 865 CYS 0 866 SER 0 867 PHE 0 868 SER 0 869 VAL 0 870 ASN 0 871 TYR 0 872 LEU 0 873 ASP 0 874 PRO 0 875 PHE 0 876 GLY 0 877 ASN 0 878 VAL 0 879 VAL 0 880 THR 0 881 HIS 0 882 GLU 0 883 LEU 0 884 LYS 0 885 PRO 0 886 ASP 0 887 GLY 0 888 ALA 0 889 THR 0 890 ILE 0 891 PRO 0 892 VAL 0 893 THR 0 894 LYS 0 895 GLU 0 896 ASN 0 897 ARG 0 898 LYS 0 899 GLU 0 900 TYR 0 901 VAL 0 902 ASP 0 903 LEU 0 904 TYR 0 905 SER 0 906 SER 0 907 PHE 0 908 LEU 0 909 LEU 0 910 ASN 0 911 ASP 0 912 SER 0 913 VAL 0 914 LYS 0 915 LYS 0 916 GLN 0 917 PHE 0 918 ASN 0 919 ALA 0 920 PHE 0 921 ARG 0 922 ARG 0 923 GLY 0 924 PHE 0 925 GLN 0 926 MET 0 927 VAL 0 928 VAL 0 929 ASP 0 930 GLU 0 931 SER 0 932 PRO 0 933 LEU 0 934 THR 0 935 PHE 0 936 LEU 0 937 PHE 0 938 ARG 0 939 PRO 0 940 ASP 0 941 GLU 0 942 LEU 0 943 GLU 0 944 LEU 0 945 LEU 0 946 VAL 0 947 ARG 0 948 GLY 0 949 SER 0 950 PRO 0 951 VAL 0 952 TYR 0 953 ASP 0 954 PHE 0 955 ASN 0 956 GLU 0 957 LEU 0 958 GLU 0 959 ARG 0 960 VAL 0 961 THR 0 962 THR 0 963 TYR 0 964 GLU 0 965 GLU 0 966 TYR 0 967 THR 0 968 SER 0 969 ASP 0 970 SER 0 971 ALA 0 972 VAL 0 973 ILE 0 974 LYS 0 975 ASN 0 976 PHE 0 977 TRP 0 978 SER 0 979 VAL 0 980 VAL 0 981 HIS 0 982 SER 0 983 MET 0 984 THR 0 985 GLU 0 986 GLU 0 987 GLN 0 988 LYS 0 989 LYS 0 990 GLN 0 991 LEU 0 992 LEU 0 993 GLN 0 994 PHE 0 995 SER 0 996 THR 0 997 GLY 0 998 SER 0 999 ASP 0 1000 ARG 0 1001 VAL 0 1002 PRO 0 1003 VAL 0 1004 GLY 0 1005 GLY 0 1006 MET 0 1007 SER 0 1008 LYS 0 1009 MET 0 1010 LYS 0 1011 PHE 0 1012 THR 0 1013 ILE 0 1014 ALA 0 1015 ARG 0 1016 GLN 0 1017 GLY 0 1018 ALA 0 1019 ASP 0 1020 THR 0 1021 ASN 0 1022 ARG 0 1023 LEU 0 1024 PRO 0 1025 SER 0 1026 ALA 0 1027 HIS 0 1028 THR 0 1029 CYS 0 1030 PHE 0 1031 ASN 0 1032 ILE 0 1033 LEU 0 1034 LEU 0 1035 LEU 0 1036 PRO 0 1037 GLU 0 1038 TYR 0 1039 GLN 0 1040 SER 0 1041 LEU 0 1042 GLU 0 1043 LYS 0 1044 LEU 0 1045 GLN 0 1046 GLN 0 1047 SER 0 1048 LEU 0 1049 LEU 0 1050 LEU 0 1051 ALA 0 1052 ILE 0 1053 THR 0 1054 HIS 0 1055 CYS 0 1056 LYS 0 1057 GLY 0 1058 PHE 0 1059 GLY 0 1060 MET 0 1061 SER # 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 . 6.749 15.404 -50.648 1.00 41.91 1 A 1 ATOM 2 C CA . MET A 0 1 . 6.193 14.411 -49.711 1.00 41.91 1 A 1 ATOM 3 C C . MET A 0 1 . 7.352 13.574 -49.219 1.00 41.91 1 A 1 ATOM 4 C CB . MET A 0 1 . 5.143 13.517 -50.392 1.00 41.91 1 A 1 ATOM 5 O O . MET A 0 1 . 7.914 12.831 -50.014 1.00 41.91 1 A 1 ATOM 6 C CG . MET A 0 1 . 3.848 14.272 -50.711 1.00 41.91 1 A 1 ATOM 7 S SD . MET A 0 1 . 2.774 13.381 -51.862 1.00 41.91 1 A 1 ATOM 8 C CE . MET A 0 1 . 1.295 14.431 -51.782 1.00 41.91 1 A 1 ATOM 9 N N . SER A 0 2 . 7.751 13.759 -47.965 1.00 56.98 2 A 1 ATOM 10 C CA . SER A 0 2 . 8.507 12.746 -47.229 1.00 56.98 2 A 1 ATOM 11 C C . SER A 0 2 . 7.645 11.485 -47.101 1.00 56.98 2 A 1 ATOM 12 C CB . SER A 0 2 . 8.897 13.280 -45.837 1.00 56.98 2 A 1 ATOM 13 O O . SER A 0 2 . 6.418 11.570 -47.081 1.00 56.98 2 A 1 ATOM 14 O OG . SER A 0 2 . 7.965 14.254 -45.385 1.00 56.98 2 A 1 ATOM 15 N N . ILE A 0 3 . 8.290 10.323 -47.061 1.00 62.51 3 A 1 ATOM 16 C CA . ILE A 0 3 . 7.673 9.073 -46.603 1.00 62.51 3 A 1 ATOM 17 C C . ILE A 0 3 . 7.958 9.008 -45.090 1.00 62.51 3 A 1 ATOM 18 C CB . ILE A 0 3 . 8.263 7.874 -47.390 1.00 62.51 3 A 1 ATOM 19 O O . ILE A 0 3 . 9.095 9.315 -44.722 1.00 62.51 3 A 1 ATOM 20 C CG1 . ILE A 0 3 . 7.976 8.022 -48.907 1.00 62.51 3 A 1 ATOM 21 C CG2 . ILE A 0 3 . 7.698 6.541 -46.878 1.00 62.51 3 A 1 ATOM 22 C CD1 . ILE A 0 3 . 8.601 6.933 -49.792 1.00 62.51 3 A 1 ATOM 23 N N . PRO A 0 4 . 6.986 8.673 -44.217 1.00 71.94 4 A 1 ATOM 24 C CA . PRO A 0 4 . 7.245 8.455 -42.790 1.00 71.94 4 A 1 ATOM 25 C C . PRO A 0 4 . 8.350 7.417 -42.572 1.00 71.94 4 A 1 ATOM 26 C CB . PRO A 0 4 . 5.914 7.986 -42.189 1.00 71.94 4 A 1 ATOM 27 O O . PRO A 0 4 . 8.466 6.475 -43.356 1.00 71.94 4 A 1 ATOM 28 C CG . PRO A 0 4 . 4.872 8.573 -43.139 1.00 71.94 4 A 1 ATOM 29 C CD . PRO A 0 4 . 5.568 8.503 -44.498 1.00 71.94 4 A 1 ATOM 30 N N . GLU A 0 5 . 9.160 7.558 -41.523 1.00 72.11 5 A 1 ATOM 31 C CA . GLU A 0 5 . 10.339 6.697 -41.340 1.00 72.11 5 A 1 ATOM 32 C C . GLU A 0 5 . 9.966 5.216 -41.144 1.00 72.11 5 A 1 ATOM 33 C CB . GLU A 0 5 . 11.211 7.253 -40.204 1.00 72.11 5 A 1 ATOM 34 O O . GLU A 0 5 . 10.618 4.340 -41.713 1.00 72.11 5 A 1 ATOM 35 C CG . GLU A 0 5 . 12.584 6.560 -40.179 1.00 72.11 5 A 1 ATOM 36 C CD . GLU A 0 5 . 13.611 7.232 -39.255 1.00 72.11 5 A 1 ATOM 37 O OE1 . GLU A 0 5 . 14.606 6.544 -38.935 1.00 72.11 5 A 1 ATOM 38 O OE2 . GLU A 0 5 . 13.437 8.430 -38.943 1.00 72.11 5 A 1 ATOM 39 N N . SER A 0 6 . 8.849 4.932 -40.464 1.00 66.06 6 A 1 ATOM 40 C CA . SER A 0 6 . 8.248 3.592 -40.361 1.00 66.06 6 A 1 ATOM 41 C C . SER A 0 6 . 7.908 3.000 -41.737 1.00 66.06 6 A 1 ATOM 42 C CB . SER A 0 6 . 6.982 3.661 -39.489 1.00 66.06 6 A 1 ATOM 43 O O . SER A 0 6 . 8.357 1.905 -42.086 1.00 66.06 6 A 1 ATOM 44 O OG . SER A 0 6 . 6.076 4.635 -39.987 1.00 66.06 6 A 1 ATOM 45 N N . GLN A 0 7 . 7.179 3.752 -42.563 1.00 74.50 7 A 1 ATOM 46 C CA . GLN A 0 7 . 6.789 3.348 -43.915 1.00 74.50 7 A 1 ATOM 47 C C . GLN A 0 7 . 8.009 3.215 -44.848 1.00 74.50 7 A 1 ATOM 48 C CB . GLN A 0 7 . 5.733 4.340 -44.434 1.00 74.50 7 A 1 ATOM 49 O O . GLN A 0 7 . 8.029 2.337 -45.710 1.00 74.50 7 A 1 ATOM 50 C CG . GLN A 0 7 . 5.120 3.914 -45.776 1.00 74.50 7 A 1 ATOM 51 C CD . GLN A 0 7 . 3.974 4.831 -46.196 1.00 74.50 7 A 1 ATOM 52 N NE2 . GLN A 0 7 . 2.738 4.442 -45.980 1.00 74.50 7 A 1 ATOM 53 O OE1 . GLN A 0 7 . 4.174 5.915 -46.728 1.00 74.50 7 A 1 ATOM 54 N N . ALA A 0 8 . 9.057 4.020 -44.652 1.00 79.55 8 A 1 ATOM 55 C CA . ALA A 0 8 . 10.325 3.885 -45.364 1.00 79.55 8 A 1 ATOM 56 C C . ALA A 0 8 . 11.087 2.611 -44.947 1.00 79.55 8 A 1 ATOM 57 C CB . ALA A 0 8 . 11.151 5.161 -45.165 1.00 79.55 8 A 1 ATOM 58 O O . ALA A 0 8 . 11.485 1.847 -45.827 1.00 79.55 8 A 1 ATOM 59 N N . LYS A 0 9 . 11.222 2.331 -43.637 1.00 78.36 9 A 1 ATOM 60 C CA . LYS A 0 9 . 11.794 1.082 -43.083 1.00 78.36 9 A 1 ATOM 61 C C . LYS A 0 9 . 11.076 -0.133 -43.685 1.00 78.36 9 A 1 ATOM 62 C CB . LYS A 0 9 . 11.728 1.133 -41.529 1.00 78.36 9 A 1 ATOM 63 O O . LYS A 0 9 . 11.732 -1.010 -44.240 1.00 78.36 9 A 1 ATOM 64 C CG . LYS A 0 9 . 12.347 -0.055 -40.743 1.00 78.36 9 A 1 ATOM 65 C CD . LYS A 0 9 . 12.158 0.105 -39.206 1.00 78.36 9 A 1 ATOM 66 C CE . LYS A 0 9 . 12.665 -1.083 -38.342 1.00 78.36 9 A 1 ATOM 67 N NZ . LYS A 0 9 . 12.320 -0.959 -36.883 1.00 78.36 9 A 1 ATOM 68 N N . HIS A 0 10 . 9.741 -0.129 -43.683 1.00 80.01 10 A 1 ATOM 69 C CA . HIS A 0 10 . 8.929 -1.213 -44.242 1.00 80.01 10 A 1 ATOM 70 C C . HIS A 0 10 . 9.118 -1.388 -45.761 1.00 80.01 10 A 1 ATOM 71 C CB . HIS A 0 10 . 7.455 -0.983 -43.875 1.00 80.01 10 A 1 ATOM 72 O O . HIS A 0 10 . 9.376 -2.500 -46.223 1.00 80.01 10 A 1 ATOM 73 C CG . HIS A 0 10 . 6.595 -2.186 -44.167 1.00 80.01 10 A 1 ATOM 74 C CD2 . HIS A 0 10 . 5.978 -2.487 -45.351 1.00 80.01 10 A 1 ATOM 75 N ND1 . HIS A 0 10 . 6.306 -3.209 -43.292 1.00 80.01 10 A 1 ATOM 76 C CE1 . HIS A 0 10 . 5.533 -4.100 -43.933 1.00 80.01 10 A 1 ATOM 77 N NE2 . HIS A 0 10 . 5.320 -3.710 -45.199 1.00 80.01 10 A 1 ATOM 78 N N . LEU A 0 11 . 9.052 -0.307 -46.551 1.00 86.81 11 A 1 ATOM 79 C CA . LEU A 0 11 . 9.263 -0.371 -48.004 1.00 86.81 11 A 1 ATOM 80 C C . LEU A 0 11 . 10.663 -0.893 -48.359 1.00 86.81 11 A 1 ATOM 81 C CB . LEU A 0 11 . 9.016 1.011 -48.636 1.00 86.81 11 A 1 ATOM 82 O O . LEU A 0 11 . 10.776 -1.784 -49.202 1.00 86.81 11 A 1 ATOM 83 C CG . LEU A 0 11 . 7.528 1.382 -48.791 1.00 86.81 11 A 1 ATOM 84 C CD1 . LEU A 0 11 . 7.410 2.858 -49.180 1.00 86.81 11 A 1 ATOM 85 C CD2 . LEU A 0 11 . 6.839 0.556 -49.882 1.00 86.81 11 A 1 ATOM 86 N N . ILE A 0 12 . 11.715 -0.413 -47.686 1.00 88.38 12 A 1 ATOM 87 C CA . ILE A 0 12 . 13.090 -0.901 -47.880 1.00 88.38 12 A 1 ATOM 88 C C . ILE A 0 12 . 13.164 -2.409 -47.595 1.00 88.38 12 A 1 ATOM 89 C CB . ILE A 0 12 . 14.085 -0.087 -47.015 1.00 88.38 12 A 1 ATOM 90 O O . ILE A 0 12 . 13.740 -3.149 -48.395 1.00 88.38 12 A 1 ATOM 91 C CG1 . ILE A 0 12 . 14.179 1.370 -47.527 1.00 88.38 12 A 1 ATOM 92 C CG2 . ILE A 0 12 . 15.493 -0.716 -47.028 1.00 88.38 12 A 1 ATOM 93 C CD1 . ILE A 0 12 . 14.807 2.345 -46.522 1.00 88.38 12 A 1 ATOM 94 N N . THR A 0 13 . 12.531 -2.894 -46.521 1.00 85.87 13 A 1 ATOM 95 C CA . THR A 0 13 . 12.450 -4.331 -46.212 1.00 85.87 13 A 1 ATOM 96 C C . THR A 0 13 . 11.715 -5.124 -47.301 1.00 85.87 13 A 1 ATOM 97 C CB . THR A 0 13 . 11.787 -4.553 -44.841 1.00 85.87 13 A 1 ATOM 98 O O . THR A 0 13 . 12.191 -6.190 -47.699 1.00 85.87 13 A 1 ATOM 99 C CG2 . THR A 0 13 . 11.757 -6.020 -44.417 1.00 85.87 13 A 1 ATOM 100 O OG1 . THR A 0 13 . 12.515 -3.885 -43.841 1.00 85.87 13 A 1 ATOM 101 N N . LEU A 0 14 . 10.604 -4.610 -47.844 1.00 88.91 14 A 1 ATOM 102 C CA . LEU A 0 14 . 9.879 -5.257 -48.946 1.00 88.91 14 A 1 ATOM 103 C C . LEU A 0 14 . 10.727 -5.346 -50.225 1.00 88.91 14 A 1 ATOM 104 C CB . LEU A 0 14 . 8.545 -4.538 -49.227 1.00 88.91 14 A 1 ATOM 105 O O . LEU A 0 14 . 10.827 -6.430 -50.805 1.00 88.91 14 A 1 ATOM 106 C CG . LEU A 0 14 . 7.448 -4.686 -48.154 1.00 88.91 14 A 1 ATOM 107 C CD1 . LEU A 0 14 . 6.211 -3.920 -48.624 1.00 88.91 14 A 1 ATOM 108 C CD2 . LEU A 0 14 . 7.040 -6.144 -47.919 1.00 88.91 14 A 1 ATOM 109 N N . TYR A 0 15 . 11.390 -4.262 -50.650 1.00 93.50 15 A 1 ATOM 110 C CA . TYR A 0 15 . 12.280 -4.310 -51.819 1.00 93.50 15 A 1 ATOM 111 C C . TYR A 0 15 . 13.494 -5.213 -51.586 1.00 93.50 15 A 1 ATOM 112 C CB . TYR A 0 15 . 12.766 -2.916 -52.229 1.00 93.50 15 A 1 ATOM 113 O O . TYR A 0 15 . 13.869 -5.954 -52.491 1.00 93.50 15 A 1 ATOM 114 C CG . TYR A 0 15 . 11.705 -2.009 -52.810 1.00 93.50 15 A 1 ATOM 115 C CD1 . TYR A 0 15 . 11.135 -2.269 -54.074 1.00 93.50 15 A 1 ATOM 116 C CD2 . TYR A 0 15 . 11.304 -0.882 -52.078 1.00 93.50 15 A 1 ATOM 117 C CE1 . TYR A 0 15 . 10.164 -1.389 -54.597 1.00 93.50 15 A 1 ATOM 118 C CE2 . TYR A 0 15 . 10.314 -0.025 -52.575 1.00 93.50 15 A 1 ATOM 119 O OH . TYR A 0 15 . 8.827 0.593 -54.319 1.00 93.50 15 A 1 ATOM 120 C CZ . TYR A 0 15 . 9.756 -0.267 -53.842 1.00 93.50 15 A 1 ATOM 121 N N . PHE A 0 16 . 14.089 -5.206 -50.390 1.00 93.45 16 A 1 ATOM 122 C CA . PHE A 0 16 . 15.207 -6.089 -50.053 1.00 93.45 16 A 1 ATOM 123 C C . PHE A 0 16 . 14.807 -7.566 -50.170 1.00 93.45 16 A 1 ATOM 124 C CB . PHE A 0 16 . 15.706 -5.758 -48.642 1.00 93.45 16 A 1 ATOM 125 O O . PHE A 0 16 . 15.461 -8.337 -50.875 1.00 93.45 16 A 1 ATOM 126 C CG . PHE A 0 16 . 16.899 -6.592 -48.228 1.00 93.45 16 A 1 ATOM 127 C CD1 . PHE A 0 16 . 16.720 -7.801 -47.527 1.00 93.45 16 A 1 ATOM 128 C CD2 . PHE A 0 16 . 18.194 -6.166 -48.568 1.00 93.45 16 A 1 ATOM 129 C CE1 . PHE A 0 16 . 17.837 -8.573 -47.162 1.00 93.45 16 A 1 ATOM 130 C CE2 . PHE A 0 16 . 19.310 -6.931 -48.190 1.00 93.45 16 A 1 ATOM 131 C CZ . PHE A 0 16 . 19.133 -8.134 -47.486 1.00 93.45 16 A 1 ATOM 132 N N . ASN A 0 17 . 13.675 -7.946 -49.571 1.00 87.81 17 A 1 ATOM 133 C CA . ASN A 0 17 . 13.135 -9.300 -49.680 1.00 87.81 17 A 1 ATOM 134 C C . ASN A 0 17 . 12.771 -9.657 -51.129 1.00 87.81 17 A 1 ATOM 135 C CB . ASN A 0 17 . 11.931 -9.425 -48.729 1.00 87.81 17 A 1 ATOM 136 O O . ASN A 0 17 . 13.019 -10.780 -51.569 1.00 87.81 17 A 1 ATOM 137 C CG . ASN A 0 17 . 12.356 -9.525 -47.273 1.00 87.81 17 A 1 ATOM 138 N ND2 . ASN A 0 17 . 11.508 -9.150 -46.347 1.00 87.81 17 A 1 ATOM 139 O OD1 . ASN A 0 17 . 13.438 -9.981 -46.951 1.00 87.81 17 A 1 ATOM 140 N N . GLN A 0 18 . 12.260 -8.706 -51.913 1.00 93.29 18 A 1 ATOM 141 C CA . GLN A 0 18 . 11.988 -8.907 -53.334 1.00 93.29 18 A 1 ATOM 142 C C . GLN A 0 18 . 13.274 -9.132 -54.159 1.00 93.29 18 A 1 ATOM 143 C CB . GLN A 0 18 . 11.168 -7.714 -53.847 1.00 93.29 18 A 1 ATOM 144 O O . GLN A 0 18 . 13.275 -9.973 -55.061 1.00 93.29 18 A 1 ATOM 145 C CG . GLN A 0 18 . 10.559 -8.015 -55.215 1.00 93.29 18 A 1 ATOM 146 C CD . GLN A 0 18 . 9.799 -6.830 -55.776 1.00 93.29 18 A 1 ATOM 147 N NE2 . GLN A 0 18 . 10.450 -5.883 -56.410 1.00 93.29 18 A 1 ATOM 148 O OE1 . GLN A 0 18 . 8.588 -6.774 -55.684 1.00 93.29 18 A 1 ATOM 149 N N . LEU A 0 19 . 14.366 -8.430 -53.838 1.00 93.67 19 A 1 ATOM 150 C CA . LEU A 0 19 . 15.672 -8.550 -54.498 1.00 93.67 19 A 1 ATOM 151 C C . LEU A 0 19 . 16.452 -9.814 -54.100 1.00 93.67 19 A 1 ATOM 152 C CB . LEU A 0 19 . 16.516 -7.302 -54.171 1.00 93.67 19 A 1 ATOM 153 O O . LEU A 0 19 . 17.208 -10.322 -54.923 1.00 93.67 19 A 1 ATOM 154 C CG . LEU A 0 19 . 16.082 -6.002 -54.873 1.00 93.67 19 A 1 ATOM 155 C CD1 . LEU A 0 19 . 16.858 -4.836 -54.261 1.00 93.67 19 A 1 ATOM 156 C CD2 . LEU A 0 19 . 16.362 -6.042 -56.377 1.00 93.67 19 A 1 ATOM 157 N N . ILE A 0 20 . 16.290 -10.315 -52.869 1.00 91.52 20 A 1 ATOM 158 C CA . ILE A 0 20 . 17.036 -11.476 -52.346 1.00 91.52 20 A 1 ATOM 159 C C . ILE A 0 20 . 16.247 -12.791 -52.452 1.00 91.52 20 A 1 ATOM 160 C CB . ILE A 0 20 . 17.504 -11.184 -50.898 1.00 91.52 20 A 1 ATOM 161 O O . ILE A 0 20 . 16.802 -13.808 -52.866 1.00 91.52 20 A 1 ATOM 162 C CG1 . ILE A 0 20 . 18.529 -10.027 -50.823 1.00 91.52 20 A 1 ATOM 163 C CG2 . ILE A 0 20 . 18.093 -12.431 -50.214 1.00 91.52 20 A 1 ATOM 164 C CD1 . ILE A 0 20 . 19.850 -10.261 -51.574 1.00 91.52 20 A 1 ATOM 165 N N . HIS A 0 21 . 14.960 -12.791 -52.096 1.00 88.30 21 A 1 ATOM 166 C CA . HIS A 0 21 . 14.113 -13.994 -52.059 1.00 88.30 21 A 1 ATOM 167 C C . HIS A 0 21 . 13.070 -14.026 -53.184 1.00 88.30 21 A 1 ATOM 168 C CB . HIS A 0 21 . 13.426 -14.078 -50.686 1.00 88.30 21 A 1 ATOM 169 O O . HIS A 0 21 . 12.720 -15.095 -53.687 1.00 88.30 21 A 1 ATOM 170 C CG . HIS A 0 21 . 14.387 -14.091 -49.523 1.00 88.30 21 A 1 ATOM 171 C CD2 . HIS A 0 21 . 14.473 -13.163 -48.518 1.00 88.30 21 A 1 ATOM 172 N ND1 . HIS A 0 21 . 15.358 -15.039 -49.284 1.00 88.30 21 A 1 ATOM 173 C CE1 . HIS A 0 21 . 16.007 -14.695 -48.159 1.00 88.30 21 A 1 ATOM 174 N NE2 . HIS A 0 21 . 15.505 -13.558 -47.663 1.00 88.30 21 A 1 ATOM 175 N N . GLY A 0 22 . 12.585 -12.853 -53.593 1.00 89.03 22 A 1 ATOM 176 C CA . GLY A 0 22 . 11.516 -12.712 -54.575 1.00 89.03 22 A 1 ATOM 177 C C . GLY A 0 22 . 10.133 -13.113 -54.048 1.00 89.03 22 A 1 ATOM 178 O O . GLY A 0 22 . 9.962 -13.547 -52.912 1.00 89.03 22 A 1 ATOM 179 N N . CYS A 0 23 . 9.113 -12.936 -54.889 1.00 89.10 23 A 1 ATOM 180 C CA . CYS A 0 23 . 7.704 -13.138 -54.530 1.00 89.10 23 A 1 ATOM 181 C C . CYS A 0 23 . 7.210 -14.589 -54.659 1.00 89.10 23 A 1 ATOM 182 C CB . CYS A 0 23 . 6.841 -12.180 -55.359 1.00 89.10 23 A 1 ATOM 183 O O . CYS A 0 23 . 6.028 -14.844 -54.454 1.00 89.10 23 A 1 ATOM 184 S SG . CYS A 0 23 . 6.999 -12.547 -57.134 1.00 89.10 23 A 1 ATOM 185 N N . ARG A 0 24 . 8.082 -15.534 -55.040 1.00 84.20 24 A 1 ATOM 186 C CA . ARG A 0 24 . 7.784 -16.961 -55.290 1.00 84.20 24 A 1 ATOM 187 C C . ARG A 0 24 . 6.780 -17.251 -56.422 1.00 84.20 24 A 1 ATOM 188 C CB . ARG A 0 24 . 7.408 -17.681 -53.978 1.00 84.20 24 A 1 ATOM 189 O O . ARG A 0 24 . 6.573 -18.417 -56.744 1.00 84.20 24 A 1 ATOM 190 C CG . ARG A 0 24 . 8.448 -17.506 -52.857 1.00 84.20 24 A 1 ATOM 191 C CD . ARG A 0 24 . 8.016 -18.276 -51.602 1.00 84.20 24 A 1 ATOM 192 N NE . ARG A 0 24 . 8.980 -18.097 -50.498 1.00 84.20 24 A 1 ATOM 193 N NH1 . ARG A 0 24 . 7.906 -19.402 -48.937 1.00 84.20 24 A 1 ATOM 194 N NH2 . ARG A 0 24 . 9.798 -18.365 -48.386 1.00 84.20 24 A 1 ATOM 195 C CZ . ARG A 0 24 . 8.892 -18.622 -49.286 1.00 84.20 24 A 1 ATOM 196 N N . ASN A 0 25 . 6.213 -16.234 -57.075 1.00 83.55 25 A 1 ATOM 197 C CA . ASN A 0 25 . 5.424 -16.399 -58.297 1.00 83.55 25 A 1 ATOM 198 C C . ASN A 0 25 . 6.345 -16.724 -59.490 1.00 83.55 25 A 1 ATOM 199 C CB . ASN A 0 25 . 4.570 -15.137 -58.527 1.00 83.55 25 A 1 ATOM 200 O O . ASN A 0 25 . 7.248 -15.949 -59.804 1.00 83.55 25 A 1 ATOM 201 C CG . ASN A 0 25 . 3.647 -15.247 -59.731 1.00 83.55 25 A 1 ATOM 202 N ND2 . ASN A 0 25 . 2.808 -14.266 -59.956 1.00 83.55 25 A 1 ATOM 203 O OD1 . ASN A 0 25 . 3.665 -16.201 -60.488 1.00 83.55 25 A 1 ATOM 204 N N . VAL A 0 26 . 6.091 -17.857 -60.151 1.00 80.47 26 A 1 ATOM 205 C CA . VAL A 0 26 . 6.893 -18.387 -61.269 1.00 80.47 26 A 1 ATOM 206 C C . VAL A 0 26 . 6.750 -17.545 -62.545 1.00 80.47 26 A 1 ATOM 207 C CB . VAL A 0 26 . 6.522 -19.859 -61.573 1.00 80.47 26 A 1 ATOM 208 O O . VAL A 0 26 . 7.699 -17.431 -63.315 1.00 80.47 26 A 1 ATOM 209 C CG1 . VAL A 0 26 . 7.697 -20.580 -62.245 1.00 80.47 26 A 1 ATOM 210 C CG2 . VAL A 0 26 . 6.145 -20.681 -60.328 1.00 80.47 26 A 1 ATOM 211 N N . ASP A 0 27 . 5.594 -16.903 -62.742 1.00 86.60 27 A 1 ATOM 212 C CA . ASP A 0 27 . 5.289 -16.064 -63.911 1.00 86.60 27 A 1 ATOM 213 C C . ASP A 0 27 . 5.642 -14.577 -63.691 1.00 86.60 27 A 1 ATOM 214 C CB . ASP A 0 27 . 3.820 -16.269 -64.321 1.00 86.60 27 A 1 ATOM 215 O O . ASP A 0 27 . 5.200 -13.692 -64.433 1.00 86.60 27 A 1 ATOM 216 C CG . ASP A 0 27 . 3.553 -17.678 -64.860 1.00 86.60 27 A 1 ATOM 217 O OD1 . ASP A 0 27 . 4.292 -18.095 -65.781 1.00 86.60 27 A 1 ATOM 218 O OD2 . ASP A 0 27 . 2.587 -18.310 -64.378 1.00 86.60 27 A 1 ATOM 219 N N . CYS A 0 28 . 6.431 -14.268 -62.654 1.00 86.63 28 A 1 ATOM 220 C CA . CYS A 0 28 . 6.769 -12.897 -62.292 1.00 86.63 28 A 1 ATOM 221 C C . CYS A 0 28 . 7.523 -12.162 -63.418 1.00 86.63 28 A 1 ATOM 222 C CB . CYS A 0 28 . 7.547 -12.895 -60.971 1.00 86.63 28 A 1 ATOM 223 O O . CYS A 0 28 . 8.577 -12.594 -63.880 1.00 86.63 28 A 1 ATOM 224 S SG . CYS A 0 28 . 7.831 -11.173 -60.468 1.00 86.63 28 A 1 ATOM 225 N N . GLN A 0 29 . 6.996 -11.002 -63.828 1.00 89.91 29 A 1 ATOM 226 C CA . GLN A 0 29 . 7.595 -10.133 -64.853 1.00 89.91 29 A 1 ATOM 227 C C . GLN A 0 29 . 8.499 -9.032 -64.268 1.00 89.91 29 A 1 ATOM 228 C CB . GLN A 0 29 . 6.472 -9.510 -65.704 1.00 89.91 29 A 1 ATOM 229 O O . GLN A 0 29 . 9.243 -8.382 -65.005 1.00 89.91 29 A 1 ATOM 230 C CG . GLN A 0 29 . 5.655 -10.537 -66.507 1.00 89.91 29 A 1 ATOM 231 C CD . GLN A 0 29 . 6.469 -11.273 -67.569 1.00 89.91 29 A 1 ATOM 232 N NE2 . GLN A 0 29 . 6.235 -12.553 -67.754 1.00 89.91 29 A 1 ATOM 233 O OE1 . GLN A 0 29 . 7.325 -10.718 -68.245 1.00 89.91 29 A 1 ATOM 234 N N . ASN A 0 30 . 8.452 -8.793 -62.952 1.00 89.69 30 A 1 ATOM 235 C CA . ASN A 0 30 . 9.122 -7.656 -62.319 1.00 89.69 30 A 1 ATOM 236 C C . ASN A 0 30 . 10.650 -7.817 -62.361 1.00 89.69 30 A 1 ATOM 237 C CB . ASN A 0 30 . 8.582 -7.495 -60.891 1.00 89.69 30 A 1 ATOM 238 O O . ASN A 0 30 . 11.210 -8.772 -61.827 1.00 89.69 30 A 1 ATOM 239 C CG . ASN A 0 30 . 9.074 -6.240 -60.185 1.00 89.69 30 A 1 ATOM 240 N ND2 . ASN A 0 30 . 8.305 -5.750 -59.247 1.00 89.69 30 A 1 ATOM 241 O OD1 . ASN A 0 30 . 10.141 -5.712 -60.468 1.00 89.69 30 A 1 ATOM 242 N N . ARG A 0 31 . 11.348 -6.862 -62.981 1.00 93.77 31 A 1 ATOM 243 C CA . ARG A 0 31 . 12.808 -6.915 -63.174 1.00 93.77 31 A 1 ATOM 244 C C . ARG A 0 31 . 13.607 -6.761 -61.875 1.00 93.77 31 A 1 ATOM 245 C CB . ARG A 0 31 . 13.223 -5.870 -64.215 1.00 93.77 31 A 1 ATOM 246 O O . ARG A 0 31 . 14.778 -7.127 -61.846 1.00 93.77 31 A 1 ATOM 247 C CG . ARG A 0 31 . 12.545 -6.128 -65.574 1.00 93.77 31 A 1 ATOM 248 C CD . ARG A 0 31 . 13.061 -5.174 -66.653 1.00 93.77 31 A 1 ATOM 249 N NE . ARG A 0 31 . 14.477 -5.442 -66.966 1.00 93.77 31 A 1 ATOM 250 N NH1 . ARG A 0 31 . 14.950 -3.455 -68.014 1.00 93.77 31 A 1 ATOM 251 N NH2 . ARG A 0 31 . 16.565 -4.973 -67.724 1.00 93.77 31 A 1 ATOM 252 C CZ . ARG A 0 31 . 15.320 -4.624 -67.567 1.00 93.77 31 A 1 ATOM 253 N N . ASN A 0 32 . 12.975 -6.276 -60.807 1.00 93.31 32 A 1 ATOM 254 C CA . ASN A 0 32 . 13.551 -6.119 -59.471 1.00 93.31 32 A 1 ATOM 255 C C . ASN A 0 32 . 13.112 -7.242 -58.510 1.00 93.31 32 A 1 ATOM 256 C CB . ASN A 0 32 . 13.208 -4.714 -58.948 1.00 93.31 32 A 1 ATOM 257 O O . ASN A 0 32 . 13.073 -7.029 -57.300 1.00 93.31 32 A 1 ATOM 258 C CG . ASN A 0 32 . 13.729 -3.607 -59.845 1.00 93.31 32 A 1 ATOM 259 N ND2 . ASN A 0 32 . 12.934 -2.593 -60.088 1.00 93.31 32 A 1 ATOM 260 O OD1 . ASN A 0 32 . 14.839 -3.647 -60.356 1.00 93.31 32 A 1 ATOM 261 N N . CYS A 0 33 . 12.748 -8.420 -59.034 1.00 93.33 33 A 1 ATOM 262 C CA . CYS A 0 33 . 12.326 -9.576 -58.247 1.00 93.33 33 A 1 ATOM 263 C C . CYS A 0 33 . 13.134 -10.837 -58.564 1.00 93.33 33 A 1 ATOM 264 C CB . CYS A 0 33 . 10.829 -9.794 -58.491 1.00 93.33 33 A 1 ATOM 265 O O . CYS A 0 33 . 13.154 -11.270 -59.712 1.00 93.33 33 A 1 ATOM 266 S SG . CYS A 0 33 . 10.225 -11.109 -57.402 1.00 93.33 33 A 1 ATOM 267 N N . ALA A 0 34 . 13.729 -11.474 -57.551 1.00 90.50 34 A 1 ATOM 268 C CA . ALA A 0 34 . 14.551 -12.677 -57.724 1.00 90.50 34 A 1 ATOM 269 C C . ALA A 0 34 . 13.783 -13.903 -58.269 1.00 90.50 34 A 1 ATOM 270 C CB . ALA A 0 34 . 15.219 -12.994 -56.383 1.00 90.50 34 A 1 ATOM 271 O O . ALA A 0 34 . 14.397 -14.837 -58.776 1.00 90.50 34 A 1 ATOM 272 N N . SER A 0 35 . 12.444 -13.902 -58.202 1.00 89.94 35 A 1 ATOM 273 C CA . SER A 0 35 . 11.588 -14.940 -58.808 1.00 89.94 35 A 1 ATOM 274 C C . SER A 0 35 . 11.263 -14.687 -60.288 1.00 89.94 35 A 1 ATOM 275 C CB . SER A 0 35 . 10.281 -15.107 -58.021 1.00 89.94 35 A 1 ATOM 276 O O . SER A 0 35 . 10.618 -15.516 -60.917 1.00 89.94 35 A 1 ATOM 277 O OG . SER A 0 35 . 10.532 -15.177 -56.626 1.00 89.94 35 A 1 ATOM 278 N N . SER A 0 36 . 11.675 -13.547 -60.851 1.00 89.39 36 A 1 ATOM 279 C CA . SER A 0 36 . 11.416 -13.185 -62.247 1.00 89.39 36 A 1 ATOM 280 C C . SER A 0 36 . 12.438 -13.802 -63.193 1.00 89.39 36 A 1 ATOM 281 C CB . SER A 0 36 . 11.432 -11.664 -62.382 1.00 89.39 36 A 1 ATOM 282 O O . SER A 0 36 . 13.645 -13.636 -63.016 1.00 89.39 36 A 1 ATOM 283 O OG . SER A 0 36 . 11.303 -11.205 -63.715 1.00 89.39 36 A 1 ATOM 284 N N . ALA A 0 37 . 11.966 -14.402 -64.287 1.00 87.10 37 A 1 ATOM 285 C CA . ALA A 0 37 . 12.830 -14.827 -65.392 1.00 87.10 37 A 1 ATOM 286 C C . ALA A 0 37 . 13.586 -13.649 -66.054 1.00 87.10 37 A 1 ATOM 287 C CB . ALA A 0 37 . 11.965 -15.584 -66.406 1.00 87.10 37 A 1 ATOM 288 O O . ALA A 0 37 . 14.578 -13.861 -66.748 1.00 87.10 37 A 1 ATOM 289 N N . ASN A 0 38 . 13.136 -12.408 -65.817 1.00 87.53 38 A 1 ATOM 290 C CA . ASN A 0 38 . 13.736 -11.162 -66.299 1.00 87.53 38 A 1 ATOM 291 C C . ASN A 0 38 . 14.466 -10.373 -65.184 1.00 87.53 38 A 1 ATOM 292 C CB . ASN A 0 38 . 12.640 -10.334 -67.002 1.00 87.53 38 A 1 ATOM 293 O O . ASN A 0 38 . 14.646 -9.155 -65.314 1.00 87.53 38 A 1 ATOM 294 C CG . ASN A 0 38 . 12.140 -10.971 -68.287 1.00 87.53 38 A 1 ATOM 295 N ND2 . ASN A 0 38 . 10.847 -10.990 -68.511 1.00 87.53 38 A 1 ATOM 296 O OD1 . ASN A 0 38 . 12.903 -11.406 -69.133 1.00 87.53 38 A 1 ATOM 297 N N . PHE A 0 39 . 14.856 -11.030 -64.082 1.00 92.40 39 A 1 ATOM 298 C CA . PHE A 0 39 . 15.560 -10.401 -62.960 1.00 92.40 39 A 1 ATOM 299 C C . PHE A 0 39 . 16.864 -9.726 -63.410 1.00 92.40 39 A 1 ATOM 300 C CB . PHE A 0 39 . 15.835 -11.438 -61.861 1.00 92.40 39 A 1 ATOM 301 O O . PHE A 0 39 . 17.771 -10.366 -63.940 1.00 92.40 39 A 1 ATOM 302 C CG . PHE A 0 39 . 16.494 -10.883 -60.609 1.00 92.40 39 A 1 ATOM 303 C CD1 . PHE A 0 39 . 17.645 -11.496 -60.079 1.00 92.40 39 A 1 ATOM 304 C CD2 . PHE A 0 39 . 15.923 -9.786 -59.937 1.00 92.40 39 A 1 ATOM 305 C CE1 . PHE A 0 39 . 18.203 -11.028 -58.875 1.00 92.40 39 A 1 ATOM 306 C CE2 . PHE A 0 39 . 16.475 -9.325 -58.730 1.00 92.40 39 A 1 ATOM 307 C CZ . PHE A 0 39 . 17.612 -9.950 -58.197 1.00 92.40 39 A 1 ATOM 308 N N . ALA A 0 40 . 16.965 -8.413 -63.201 1.00 90.11 40 A 1 ATOM 309 C CA . ALA A 0 40 . 18.056 -7.598 -63.733 1.00 90.11 40 A 1 ATOM 310 C C . ALA A 0 40 . 19.355 -7.667 -62.909 1.00 90.11 40 A 1 ATOM 311 C CB . ALA A 0 40 . 17.541 -6.160 -63.873 1.00 90.11 40 A 1 ATOM 312 O O . ALA A 0 40 . 20.398 -7.234 -63.394 1.00 90.11 40 A 1 ATOM 313 N N . HIS A 0 41 . 19.300 -8.213 -61.689 1.00 90.17 41 A 1 ATOM 314 C CA . HIS A 0 41 . 20.367 -8.106 -60.683 1.00 90.17 41 A 1 ATOM 315 C C . HIS A 0 41 . 20.941 -9.477 -60.294 1.00 90.17 41 A 1 ATOM 316 C CB . HIS A 0 41 . 19.870 -7.273 -59.492 1.00 90.17 41 A 1 ATOM 317 O O . HIS A 0 41 . 21.204 -9.766 -59.127 1.00 90.17 41 A 1 ATOM 318 C CG . HIS A 0 41 . 19.139 -6.015 -59.895 1.00 90.17 41 A 1 ATOM 319 C CD2 . HIS A 0 41 . 17.787 -5.838 -59.853 1.00 90.17 41 A 1 ATOM 320 N ND1 . HIS A 0 41 . 19.729 -4.868 -60.425 1.00 90.17 41 A 1 ATOM 321 C CE1 . HIS A 0 41 . 18.722 -4.015 -60.663 1.00 90.17 41 A 1 ATOM 322 N NE2 . HIS A 0 41 . 17.542 -4.575 -60.342 1.00 90.17 41 A 1 ATOM 323 N N . SER A 0 42 . 21.114 -10.363 -61.277 1.00 84.31 42 A 1 ATOM 324 C CA . SER A 0 42 . 21.659 -11.710 -61.074 1.00 84.31 42 A 1 ATOM 325 C C . SER A 0 42 . 23.038 -11.674 -60.398 1.00 84.31 42 A 1 ATOM 326 C CB . SER A 0 42 . 21.759 -12.433 -62.423 1.00 84.31 42 A 1 ATOM 327 O O . SER A 0 42 . 23.993 -11.155 -60.976 1.00 84.31 42 A 1 ATOM 328 O OG . SER A 0 42 . 22.586 -11.705 -63.310 1.00 84.31 42 A 1 ATOM 329 N N . GLY A 0 43 . 23.150 -12.255 -59.199 1.00 86.70 43 A 1 ATOM 330 C CA . GLY A 0 43 . 24.386 -12.250 -58.405 1.00 86.70 43 A 1 ATOM 331 C C . GLY A 0 43 . 24.553 -11.047 -57.467 1.00 86.70 43 A 1 ATOM 332 O O . GLY A 0 43 . 25.656 -10.829 -56.970 1.00 86.70 43 A 1 ATOM 333 N N . ILE A 0 44 . 23.492 -10.271 -57.218 1.00 91.32 44 A 1 ATOM 334 C CA . ILE A 0 44 . 23.498 -9.181 -56.235 1.00 91.32 44 A 1 ATOM 335 C C . ILE A 0 44 . 23.861 -9.686 -54.827 1.00 91.32 44 A 1 ATOM 336 C CB . ILE A 0 44 . 22.156 -8.409 -56.288 1.00 91.32 44 A 1 ATOM 337 O O . ILE A 0 44 . 23.289 -10.649 -54.318 1.00 91.32 44 A 1 ATOM 338 C CG1 . ILE A 0 44 . 22.276 -7.050 -55.577 1.00 91.32 44 A 1 ATOM 339 C CG2 . ILE A 0 44 . 20.954 -9.221 -55.768 1.00 91.32 44 A 1 ATOM 340 C CD1 . ILE A 0 44 . 21.084 -6.115 -55.820 1.00 91.32 44 A 1 ATOM 341 N N . THR A 0 45 . 24.831 -9.034 -54.187 1.00 90.32 45 A 1 ATOM 342 C CA . THR A 0 45 . 25.186 -9.303 -52.780 1.00 90.32 45 A 1 ATOM 343 C C . THR A 0 45 . 24.199 -8.617 -51.825 1.00 90.32 45 A 1 ATOM 344 C CB . THR A 0 45 . 26.617 -8.850 -52.454 1.00 90.32 45 A 1 ATOM 345 O O . THR A 0 45 . 23.616 -7.599 -52.206 1.00 90.32 45 A 1 ATOM 346 C CG2 . THR A 0 45 . 27.685 -9.567 -53.288 1.00 90.32 45 A 1 ATOM 347 O OG1 . THR A 0 45 . 26.756 -7.465 -52.658 1.00 90.32 45 A 1 ATOM 348 N N . PRO A 0 46 . 24.041 -9.075 -50.566 1.00 89.05 46 A 1 ATOM 349 C CA . PRO A 0 46 . 23.148 -8.427 -49.599 1.00 89.05 46 A 1 ATOM 350 C C . PRO A 0 46 . 23.390 -6.917 -49.447 1.00 89.05 46 A 1 ATOM 351 C CB . PRO A 0 46 . 23.352 -9.188 -48.285 1.00 89.05 46 A 1 ATOM 352 O O . PRO A 0 46 . 22.445 -6.137 -49.494 1.00 89.05 46 A 1 ATOM 353 C CG . PRO A 0 46 . 23.719 -10.592 -48.765 1.00 89.05 46 A 1 ATOM 354 C CD . PRO A 0 46 . 24.566 -10.314 -50.007 1.00 89.05 46 A 1 ATOM 355 N N . ASN A 0 47 . 24.649 -6.470 -49.386 1.00 87.14 47 A 1 ATOM 356 C CA . ASN A 0 47 . 24.970 -5.042 -49.257 1.00 87.14 47 A 1 ATOM 357 C C . ASN A 0 47 . 24.554 -4.228 -50.499 1.00 87.14 47 A 1 ATOM 358 C CB . ASN A 0 47 . 26.474 -4.878 -48.965 1.00 87.14 47 A 1 ATOM 359 O O . ASN A 0 47 . 24.116 -3.086 -50.374 1.00 87.14 47 A 1 ATOM 360 C CG . ASN A 0 47 . 26.915 -5.469 -47.633 1.00 87.14 47 A 1 ATOM 361 N ND2 . ASN A 0 47 . 28.150 -5.265 -47.245 1.00 87.14 47 A 1 ATOM 362 O OD1 . ASN A 0 47 . 26.183 -6.144 -46.937 1.00 87.14 47 A 1 ATOM 363 N N . GLN A 0 48 . 24.653 -4.813 -51.698 1.00 92.30 48 A 1 ATOM 364 C CA . GLN A 0 48 . 24.152 -4.189 -52.928 1.00 92.30 48 A 1 ATOM 365 C C . GLN A 0 48 . 22.619 -4.204 -52.983 1.00 92.30 48 A 1 ATOM 366 C CB . GLN A 0 48 . 24.726 -4.913 -54.151 1.00 92.30 48 A 1 ATOM 367 O O . GLN A 0 48 . 22.027 -3.232 -53.439 1.00 92.30 48 A 1 ATOM 368 C CG . GLN A 0 48 . 26.229 -4.675 -54.364 1.00 92.30 48 A 1 ATOM 369 C CD . GLN A 0 48 . 26.841 -5.692 -55.325 1.00 92.30 48 A 1 ATOM 370 N NE2 . GLN A 0 48 . 27.823 -5.320 -56.114 1.00 92.30 48 A 1 ATOM 371 O OE1 . GLN A 0 48 . 26.493 -6.864 -55.339 1.00 92.30 48 A 1 ATOM 372 N N . ALA A 0 49 . 21.971 -5.265 -52.492 1.00 92.98 49 A 1 ATOM 373 C CA . ALA A 0 49 . 20.516 -5.347 -52.415 1.00 92.98 49 A 1 ATOM 374 C C . ALA A 0 49 . 19.935 -4.343 -51.412 1.00 92.98 49 A 1 ATOM 375 C CB . ALA A 0 49 . 20.106 -6.784 -52.087 1.00 92.98 49 A 1 ATOM 376 O O . ALA A 0 49 . 18.893 -3.764 -51.690 1.00 92.98 49 A 1 ATOM 377 N N . ALA A 0 50 . 20.622 -4.068 -50.299 1.00 89.75 50 A 1 ATOM 378 C CA . ALA A 0 50 . 20.241 -3.015 -49.357 1.00 89.75 50 A 1 ATOM 379 C C . ALA A 0 50 . 20.341 -1.615 -49.991 1.00 89.75 50 A 1 ATOM 380 C CB . ALA A 0 50 . 21.113 -3.150 -48.103 1.00 89.75 50 A 1 ATOM 381 O O . ALA A 0 50 . 19.381 -0.847 -49.945 1.00 89.75 50 A 1 ATOM 382 N N . ALA A 0 51 . 21.461 -1.306 -50.656 1.00 91.23 51 A 1 ATOM 383 C CA . ALA A 0 51 . 21.629 -0.042 -51.376 1.00 91.23 51 A 1 ATOM 384 C C . ALA A 0 51 . 20.574 0.142 -52.486 1.00 91.23 51 A 1 ATOM 385 C CB . ALA A 0 51 . 23.058 0.007 -51.932 1.00 91.23 51 A 1 ATOM 386 O O . ALA A 0 51 . 19.963 1.205 -52.598 1.00 91.23 51 A 1 ATOM 387 N N . LEU A 0 52 . 20.306 -0.913 -53.261 1.00 93.24 52 A 1 ATOM 388 C CA . LEU A 0 52 . 19.294 -0.896 -54.313 1.00 93.24 52 A 1 ATOM 389 C C . LEU A 0 52 . 17.865 -0.829 -53.747 1.00 93.24 52 A 1 ATOM 390 C CB . LEU A 0 52 . 19.522 -2.118 -55.216 1.00 93.24 52 A 1 ATOM 391 O O . LEU A 0 52 . 17.029 -0.147 -54.322 1.00 93.24 52 A 1 ATOM 392 C CG . LEU A 0 52 . 18.579 -2.194 -56.428 1.00 93.24 52 A 1 ATOM 393 C CD1 . LEU A 0 52 . 18.751 -1.033 -57.408 1.00 93.24 52 A 1 ATOM 394 C CD2 . LEU A 0 52 . 18.847 -3.490 -57.184 1.00 93.24 52 A 1 ATOM 395 N N . ALA A 0 53 . 17.564 -1.465 -52.611 1.00 93.01 53 A 1 ATOM 396 C CA . ALA A 0 53 . 16.257 -1.365 -51.957 1.00 93.01 53 A 1 ATOM 397 C C . ALA A 0 53 . 15.938 0.070 -51.497 1.00 93.01 53 A 1 ATOM 398 C CB . ALA A 0 53 . 16.218 -2.348 -50.783 1.00 93.01 53 A 1 ATOM 399 O O . ALA A 0 53 . 14.798 0.522 -51.626 1.00 93.01 53 A 1 ATOM 400 N N . ILE A 0 54 . 16.948 0.817 -51.037 1.00 89.33 54 A 1 ATOM 401 C CA . ILE A 0 54 . 16.830 2.255 -50.753 1.00 89.33 54 A 1 ATOM 402 C C . ILE A 0 54 . 16.547 3.031 -52.050 1.00 89.33 54 A 1 ATOM 403 C CB . ILE A 0 54 . 18.091 2.759 -50.011 1.00 89.33 54 A 1 ATOM 404 O O . ILE A 0 54 . 15.602 3.819 -52.097 1.00 89.33 54 A 1 ATOM 405 C CG1 . ILE A 0 54 . 18.196 2.115 -48.608 1.00 89.33 54 A 1 ATOM 406 C CG2 . ILE A 0 54 . 18.079 4.294 -49.875 1.00 89.33 54 A 1 ATOM 407 C CD1 . ILE A 0 54 . 19.614 2.159 -48.022 1.00 89.33 54 A 1 ATOM 408 N N . GLU A 0 55 . 17.291 2.773 -53.130 1.00 91.19 55 A 1 ATOM 409 C CA . GLU A 0 55 . 17.070 3.423 -54.432 1.00 91.19 55 A 1 ATOM 410 C C . GLU A 0 55 . 15.677 3.117 -55.023 1.00 91.19 55 A 1 ATOM 411 C CB . GLU A 0 55 . 18.211 3.036 -55.393 1.00 91.19 55 A 1 ATOM 412 O O . GLU A 0 55 . 15.012 4.015 -55.541 1.00 91.19 55 A 1 ATOM 413 C CG . GLU A 0 55 . 18.083 3.751 -56.747 1.00 91.19 55 A 1 ATOM 414 C CD . GLU A 0 55 . 19.266 3.538 -57.706 1.00 91.19 55 A 1 ATOM 415 O OE1 . GLU A 0 55 . 19.292 4.268 -58.724 1.00 91.19 55 A 1 ATOM 416 O OE2 . GLU A 0 55 . 20.110 2.650 -57.450 1.00 91.19 55 A 1 ATOM 417 N N . LEU A 0 56 . 15.185 1.880 -54.904 1.00 92.60 56 A 1 ATOM 418 C CA . LEU A 0 56 . 13.838 1.487 -55.336 1.00 92.60 56 A 1 ATOM 419 C C . LEU A 0 56 . 12.738 2.123 -54.471 1.00 92.60 56 A 1 ATOM 420 C CB . LEU A 0 56 . 13.718 -0.048 -55.333 1.00 92.60 56 A 1 ATOM 421 O O . LEU A 0 56 . 11.687 2.482 -55.004 1.00 92.60 56 A 1 ATOM 422 C CG . LEU A 0 56 . 14.587 -0.785 -56.372 1.00 92.60 56 A 1 ATOM 423 C CD1 . LEU A 0 56 . 14.437 -2.294 -56.173 1.00 92.60 56 A 1 ATOM 424 C CD2 . LEU A 0 56 . 14.212 -0.468 -57.818 1.00 92.60 56 A 1 ATOM 425 N N . THR A 0 57 . 12.995 2.338 -53.175 1.00 88.85 57 A 1 ATOM 426 C CA . THR A 0 57 . 12.092 3.076 -52.274 1.00 88.85 57 A 1 ATOM 427 C C . THR A 0 57 . 11.990 4.546 -52.673 1.00 88.85 57 A 1 ATOM 428 C CB . THR A 0 57 . 12.531 2.954 -50.805 1.00 88.85 57 A 1 ATOM 429 O O . THR A 0 57 . 10.884 5.070 -52.810 1.00 88.85 57 A 1 ATOM 430 C CG2 . THR A 0 57 . 11.552 3.626 -49.840 1.00 88.85 57 A 1 ATOM 431 O OG1 . THR A 0 57 . 12.581 1.599 -50.440 1.00 88.85 57 A 1 ATOM 432 N N . VAL A 0 58 . 13.127 5.199 -52.938 1.00 86.85 58 A 1 ATOM 433 C CA . VAL A 0 58 . 13.180 6.594 -53.412 1.00 86.85 58 A 1 ATOM 434 C C . VAL A 0 58 . 12.478 6.750 -54.766 1.00 86.85 58 A 1 ATOM 435 C CB . VAL A 0 58 . 14.644 7.080 -53.476 1.00 86.85 58 A 1 ATOM 436 O O . VAL A 0 58 . 11.718 7.698 -54.958 1.00 86.85 58 A 1 ATOM 437 C CG1 . VAL A 0 58 . 14.803 8.442 -54.166 1.00 86.85 58 A 1 ATOM 438 C CG2 . VAL A 0 58 . 15.221 7.224 -52.061 1.00 86.85 58 A 1 ATOM 439 N N . ASN A 0 59 . 12.683 5.804 -55.685 1.00 88.38 59 A 1 ATOM 440 C CA . ASN A 0 59 . 12.093 5.831 -57.025 1.00 88.38 59 A 1 ATOM 441 C C . ASN A 0 59 . 10.643 5.309 -57.100 1.00 88.38 59 A 1 ATOM 442 C CB . ASN A 0 59 . 13.027 5.077 -57.987 1.00 88.38 59 A 1 ATOM 443 O O . ASN A 0 59 . 10.036 5.420 -58.163 1.00 88.38 59 A 1 ATOM 444 C CG . ASN A 0 59 . 14.304 5.844 -58.289 1.00 88.38 59 A 1 ATOM 445 N ND2 . ASN A 0 59 . 15.440 5.193 -58.241 1.00 88.38 59 A 1 ATOM 446 O OD1 . ASN A 0 59 . 14.293 7.022 -58.606 1.00 88.38 59 A 1 ATOM 447 N N . ARG A 0 60 . 10.086 4.754 -56.009 1.00 85.35 60 A 1 ATOM 448 C CA . ARG A 0 60 . 8.751 4.116 -55.952 1.00 85.35 60 A 1 ATOM 449 C C . ARG A 0 60 . 8.526 3.098 -57.082 1.00 85.35 60 A 1 ATOM 450 C CB . ARG A 0 60 . 7.637 5.175 -55.894 1.00 85.35 60 A 1 ATOM 451 O O . ARG A 0 60 . 7.590 3.223 -57.868 1.00 85.35 60 A 1 ATOM 452 C CG . ARG A 0 60 . 7.700 6.070 -54.651 1.00 85.35 60 A 1 ATOM 453 C CD . ARG A 0 60 . 6.513 7.038 -54.694 1.00 85.35 60 A 1 ATOM 454 N NE . ARG A 0 60 . 6.400 7.821 -53.450 1.00 85.35 60 A 1 ATOM 455 N NH1 . ARG A 0 60 . 4.320 8.709 -53.852 1.00 85.35 60 A 1 ATOM 456 N NH2 . ARG A 0 60 . 5.318 9.081 -51.891 1.00 85.35 60 A 1 ATOM 457 C CZ . ARG A 0 60 . 5.354 8.535 -53.074 1.00 85.35 60 A 1 ATOM 458 N N . ALA A 0 61 . 9.424 2.121 -57.182 1.00 86.99 61 A 1 ATOM 459 C CA . ALA A 0 61 . 9.336 1.057 -58.181 1.00 86.99 61 A 1 ATOM 460 C C . ALA A 0 61 . 8.171 0.077 -57.918 1.00 86.99 61 A 1 ATOM 461 C CB . ALA A 0 61 . 10.690 0.341 -58.220 1.00 86.99 61 A 1 ATOM 462 O O . ALA A 0 61 . 7.584 0.054 -56.841 1.00 86.99 61 A 1 ATOM 463 N N . ASP A 0 62 . 7.860 -0.785 -58.888 1.00 86.09 62 A 1 ATOM 464 C CA . ASP A 0 62 . 6.819 -1.800 -58.701 1.00 86.09 62 A 1 ATOM 465 C C . ASP A 0 62 . 7.222 -2.846 -57.641 1.00 86.09 62 A 1 ATOM 466 C CB . ASP A 0 62 . 6.482 -2.487 -60.033 1.00 86.09 62 A 1 ATOM 467 O O . ASP A 0 62 . 8.314 -3.432 -57.697 1.00 86.09 62 A 1 ATOM 468 C CG . ASP A 0 62 . 6.039 -1.502 -61.117 1.00 86.09 62 A 1 ATOM 469 O OD1 . ASP A 0 62 . 5.043 -0.785 -60.888 1.00 86.09 62 A 1 ATOM 470 O OD2 . ASP A 0 62 . 6.720 -1.480 -62.169 1.00 86.09 62 A 1 ATOM 471 N N . LEU A 0 63 . 6.299 -3.137 -56.721 1.00 88.14 63 A 1 ATOM 472 C CA . LEU A 0 63 . 6.341 -4.286 -55.813 1.00 88.14 63 A 1 ATOM 473 C C . LEU A 0 63 . 5.446 -5.418 -56.347 1.00 88.14 63 A 1 ATOM 474 C CB . LEU A 0 63 . 5.953 -3.854 -54.383 1.00 88.14 63 A 1 ATOM 475 O O . LEU A 0 63 . 4.407 -5.184 -56.957 1.00 88.14 63 A 1 ATOM 476 C CG . LEU A 0 63 . 7.088 -3.145 -53.616 1.00 88.14 63 A 1 ATOM 477 C CD1 . LEU A 0 63 . 6.543 -2.456 -52.366 1.00 88.14 63 A 1 ATOM 478 C CD2 . LEU A 0 63 . 8.172 -4.133 -53.165 1.00 88.14 63 A 1 ATOM 479 N N . CYS A 0 64 . 5.859 -6.668 -56.137 1.00 84.96 64 A 1 ATOM 480 C CA . CYS A 0 64 . 5.145 -7.869 -56.597 1.00 84.96 64 A 1 ATOM 481 C C . CYS A 0 64 . 3.996 -8.300 -55.676 1.00 84.96 64 A 1 ATOM 482 C CB . CYS A 0 64 . 6.139 -9.029 -56.690 1.00 84.96 64 A 1 ATOM 483 O O . CYS A 0 64 . 3.209 -9.169 -56.043 1.00 84.96 64 A 1 ATOM 484 S SG . CYS A 0 64 . 7.452 -8.676 -57.878 1.00 84.96 64 A 1 ATOM 485 N N . LEU A 0 65 . 3.951 -7.744 -54.468 1.00 70.05 65 A 1 ATOM 486 C CA . LEU A 0 65 . 2.932 -7.963 -53.451 1.00 70.05 65 A 1 ATOM 487 C C . LEU A 0 65 . 2.402 -6.575 -53.085 1.00 70.05 65 A 1 ATOM 488 C CB . LEU A 0 65 . 3.566 -8.677 -52.236 1.00 70.05 65 A 1 ATOM 489 O O . LEU A 0 65 . 3.208 -5.683 -52.815 1.00 70.05 65 A 1 ATOM 490 C CG . LEU A 0 65 . 4.068 -10.108 -52.521 1.00 70.05 65 A 1 ATOM 491 C CD1 . LEU A 0 65 . 4.952 -10.617 -51.382 1.00 70.05 65 A 1 ATOM 492 C CD2 . LEU A 0 65 . 2.910 -11.091 -52.696 1.00 70.05 65 A 1 ATOM 493 N N . SER A 0 66 . 1.080 -6.381 -53.100 1.00 57.62 66 A 1 ATOM 494 C CA . SER A 0 66 . 0.499 -5.142 -52.566 1.00 57.62 66 A 1 ATOM 495 C C . SER A 0 66 . 0.709 -5.108 -51.057 1.00 57.62 66 A 1 ATOM 496 C CB . SER A 0 66 . -0.996 -5.004 -52.885 1.00 57.62 66 A 1 ATOM 497 O O . SER A 0 66 . 0.612 -6.152 -50.407 1.00 57.62 66 A 1 ATOM 498 O OG . SER A 0 66 . -1.326 -3.631 -52.922 1.00 57.62 66 A 1 ATOM 499 N N . THR A 0 67 . 0.955 -3.926 -50.494 1.00 49.62 67 A 1 ATOM 500 C CA . THR A 0 67 . 1.109 -3.719 -49.041 1.00 49.62 67 A 1 ATOM 501 C C . THR A 0 67 . -0.067 -4.295 -48.247 1.00 49.62 67 A 1 ATOM 502 C CB . THR A 0 67 . 1.262 -2.217 -48.704 1.00 49.62 67 A 1 ATOM 503 O O . THR A 0 67 . 0.116 -4.850 -47.170 1.00 49.62 67 A 1 ATOM 504 C CG2 . THR A 0 67 . 2.659 -1.920 -48.162 1.00 49.62 67 A 1 ATOM 505 O OG1 . THR A 0 67 . 1.074 -1.381 -49.834 1.00 49.62 67 A 1 ATOM 506 N N . ASP A 0 68 . -1.265 -4.247 -48.826 1.00 38.34 68 A 1 ATOM 507 C CA . ASP A 0 68 . -2.532 -4.676 -48.222 1.00 38.34 68 A 1 ATOM 508 C C . ASP A 0 68 . -2.693 -6.211 -48.177 1.00 38.34 68 A 1 ATOM 509 C CB . ASP A 0 68 . -3.700 -4.037 -49.009 1.00 38.34 68 A 1 ATOM 510 O O . ASP A 0 68 . -3.505 -6.745 -47.422 1.00 38.34 68 A 1 ATOM 511 C CG . ASP A 0 68 . -3.286 -2.765 -49.759 1.00 38.34 68 A 1 ATOM 512 O OD1 . ASP A 0 68 . -3.256 -1.683 -49.143 1.00 38.34 68 A 1 ATOM 513 O OD2 . ASP A 0 68 . -2.834 -2.926 -50.920 1.00 38.34 68 A 1 ATOM 514 N N . ALA A 0 69 . -1.929 -6.947 -48.995 1.00 37.64 69 A 1 ATOM 515 C CA . ALA A 0 69 . -2.164 -8.368 -49.263 1.00 37.64 69 A 1 ATOM 516 C C . ALA A 0 69 . -1.516 -9.332 -48.252 1.00 37.64 69 A 1 ATOM 517 C CB . ALA A 0 69 . -1.706 -8.663 -50.697 1.00 37.64 69 A 1 ATOM 518 O O . ALA A 0 69 . -1.795 -10.526 -48.297 1.00 37.64 69 A 1 ATOM 519 N N . ILE A 0 70 . -0.638 -8.845 -47.367 1.00 39.25 70 A 1 ATOM 520 C CA . ILE A 0 70 . 0.087 -9.685 -46.389 1.00 39.25 70 A 1 ATOM 521 C C . ILE A 0 70 . -0.597 -9.662 -45.010 1.00 39.25 70 A 1 ATOM 522 C CB . ILE A 0 70 . 1.586 -9.289 -46.353 1.00 39.25 70 A 1 ATOM 523 O O . ILE A 0 70 . -0.539 -10.646 -44.277 1.00 39.25 70 A 1 ATOM 524 C CG1 . ILE A 0 70 . 2.212 -9.437 -47.766 1.00 39.25 70 A 1 ATOM 525 C CG2 . ILE A 0 70 . 2.365 -10.139 -45.331 1.00 39.25 70 A 1 ATOM 526 C CD1 . ILE A 0 70 . 3.685 -9.018 -47.862 1.00 39.25 70 A 1 ATOM 527 N N . LEU A 0 71 . -1.330 -8.589 -44.691 1.00 35.99 71 A 1 ATOM 528 C CA . LEU A 0 71 . -2.078 -8.408 -43.435 1.00 35.99 71 A 1 ATOM 529 C C . LEU A 0 71 . -3.308 -9.333 -43.291 1.00 35.99 71 A 1 ATOM 530 C CB . LEU A 0 71 . -2.481 -6.920 -43.330 1.00 35.99 71 A 1 ATOM 531 O O . LEU A 0 71 . -4.032 -9.243 -42.305 1.00 35.99 71 A 1 ATOM 532 C CG . LEU A 0 71 . -1.304 -5.965 -43.049 1.00 35.99 71 A 1 ATOM 533 C CD1 . LEU A 0 71 . -1.722 -4.521 -43.319 1.00 35.99 71 A 1 ATOM 534 C CD2 . LEU A 0 71 . -0.831 -6.064 -41.597 1.00 35.99 71 A 1 ATOM 535 N N . SER A 0 72 . -3.572 -10.205 -44.270 1.00 30.69 72 A 1 ATOM 536 C CA . SER A 0 72 . -4.811 -10.990 -44.373 1.00 30.69 72 A 1 ATOM 537 C C . SER A 0 72 . -4.610 -12.479 -44.712 1.00 30.69 72 A 1 ATOM 538 C CB . SER A 0 72 . -5.769 -10.292 -45.354 1.00 30.69 72 A 1 ATOM 539 O O . SER A 0 72 . -5.586 -13.172 -44.998 1.00 30.69 72 A 1 ATOM 540 O OG . SER A 0 72 . -5.127 -9.956 -46.575 1.00 30.69 72 A 1 ATOM 541 N N . SER A 0 73 . -3.378 -13.015 -44.671 1.00 28.28 73 A 1 ATOM 542 C CA . SER A 0 73 . -3.104 -14.399 -45.107 1.00 28.28 73 A 1 ATOM 543 C C . SER A 0 73 . -2.092 -15.181 -44.247 1.00 28.28 73 A 1 ATOM 544 C CB . SER A 0 73 . -2.739 -14.414 -46.600 1.00 28.28 73 A 1 ATOM 545 O O . SER A 0 73 . -1.019 -15.563 -44.718 1.00 28.28 73 A 1 ATOM 546 O OG . SER A 0 73 . -1.451 -13.880 -46.825 1.00 28.28 73 A 1 ATOM 547 N N . SER A 0 74 . -2.459 -15.498 -43.004 1.00 29.33 74 A 1 ATOM 548 C CA . SER A 0 74 . -1.714 -16.396 -42.098 1.00 29.33 74 A 1 ATOM 549 C C . SER A 0 74 . -2.549 -17.610 -41.642 1.00 29.33 74 A 1 ATOM 550 C CB . SER A 0 74 . -1.103 -15.603 -40.932 1.00 29.33 74 A 1 ATOM 551 O O . SER A 0 74 . -2.507 -18.014 -40.485 1.00 29.33 74 A 1 ATOM 552 O OG . SER A 0 74 . -2.080 -14.774 -40.337 1.00 29.33 74 A 1 ATOM 553 N N . GLY A 0 75 . -3.315 -18.221 -42.559 1.00 25.53 75 A 1 ATOM 554 C CA . GLY A 0 75 . -4.209 -19.340 -42.222 1.00 25.53 75 A 1 ATOM 555 C C . GLY A 0 75 . -4.733 -20.156 -43.409 1.00 25.53 75 A 1 ATOM 556 O O . GLY A 0 75 . -5.926 -20.130 -43.689 1.00 25.53 75 A 1 ATOM 557 N N . MET A 0 76 . -3.868 -20.917 -44.091 1.00 30.41 76 A 1 ATOM 558 C CA . MET A 0 76 . -4.283 -21.985 -45.020 1.00 30.41 76 A 1 ATOM 559 C C . MET A 0 76 . -3.392 -23.227 -44.875 1.00 30.41 76 A 1 ATOM 560 C CB . MET A 0 76 . -4.316 -21.506 -46.482 1.00 30.41 76 A 1 ATOM 561 O O . MET A 0 76 . -2.211 -23.119 -44.553 1.00 30.41 76 A 1 ATOM 562 C CG . MET A 0 76 . -5.462 -20.523 -46.754 1.00 30.41 76 A 1 ATOM 563 S SD . MET A 0 76 . -5.860 -20.286 -48.510 1.00 30.41 76 A 1 ATOM 564 C CE . MET A 0 76 . -6.806 -21.799 -48.835 1.00 30.41 76 A 1 ATOM 565 N N . SER A 0 77 . -3.972 -24.409 -45.094 1.00 24.90 77 A 1 ATOM 566 C CA . SER A 0 77 . -3.407 -25.716 -44.729 1.00 24.90 77 A 1 ATOM 567 C C . SER A 0 77 . -3.409 -26.728 -45.889 1.00 24.90 77 A 1 ATOM 568 C CB . SER A 0 77 . -4.206 -26.255 -43.529 1.00 24.90 77 A 1 ATOM 569 O O . SER A 0 77 . -4.038 -26.495 -46.921 1.00 24.90 77 A 1 ATOM 570 O OG . SER A 0 77 . -5.591 -26.333 -43.827 1.00 24.90 77 A 1 ATOM 571 N N . ASN A 0 78 . -2.775 -27.892 -45.659 1.00 27.23 78 A 1 ATOM 572 C CA . ASN A 0 78 . -2.788 -29.108 -46.500 1.00 27.23 78 A 1 ATOM 573 C C . ASN A 0 78 . -2.021 -29.024 -47.849 1.00 27.23 78 A 1 ATOM 574 C CB . ASN A 0 78 . -4.259 -29.560 -46.673 1.00 27.23 78 A 1 ATOM 575 O O . ASN A 0 78 . -1.683 -27.928 -48.291 1.00 27.23 78 A 1 ATOM 576 C CG . ASN A 0 78 . -4.964 -29.808 -45.356 1.00 27.23 78 A 1 ATOM 577 N ND2 . ASN A 0 78 . -6.230 -29.486 -45.258 1.00 27.23 78 A 1 ATOM 578 O OD1 . ASN A 0 78 . -4.391 -30.323 -44.412 1.00 27.23 78 A 1 ATOM 579 N N . PRO A 0 79 . -1.770 -30.159 -48.551 1.00 29.57 79 A 1 ATOM 580 C CA . PRO A 0 79 . -1.990 -31.570 -48.186 1.00 29.57 79 A 1 ATOM 581 C C . PRO A 0 79 . -0.712 -32.445 -48.221 1.00 29.57 79 A 1 ATOM 582 C CB . PRO A 0 79 . -3.003 -32.069 -49.235 1.00 29.57 79 A 1 ATOM 583 O O . PRO A 0 79 . 0.387 -31.995 -48.532 1.00 29.57 79 A 1 ATOM 584 C CG . PRO A 0 79 . -2.887 -31.081 -50.403 1.00 29.57 79 A 1 ATOM 585 C CD . PRO A 0 79 . -1.756 -30.135 -50.004 1.00 29.57 79 A 1 ATOM 586 N N . SER A 0 80 . -0.876 -33.734 -47.911 1.00 25.90 80 A 1 ATOM 587 C CA . SER A 0 80 . 0.166 -34.767 -47.912 1.00 25.90 80 A 1 ATOM 588 C C . SER A 0 80 . 0.374 -35.465 -49.271 1.00 25.90 80 A 1 ATOM 589 C CB . SER A 0 80 . -0.190 -35.803 -46.835 1.00 25.90 80 A 1 ATOM 590 O O . SER A 0 80 . -0.543 -35.586 -50.081 1.00 25.90 80 A 1 ATOM 591 O OG . SER A 0 80 . -1.536 -36.236 -46.967 1.00 25.90 80 A 1 ATOM 592 N N . THR A 0 81 . 1.575 -36.023 -49.476 1.00 32.58 81 A 1 ATOM 593 C CA . THR A 0 81 . 1.890 -37.026 -50.517 1.00 32.58 81 A 1 ATOM 594 C C . THR A 0 81 . 2.801 -38.122 -49.952 1.00 32.58 81 A 1 ATOM 595 C CB . THR A 0 81 . 2.515 -36.429 -51.793 1.00 32.58 81 A 1 ATOM 596 O O . THR A 0 81 . 3.513 -37.901 -48.977 1.00 32.58 81 A 1 ATOM 597 C CG2 . THR A 0 81 . 1.451 -35.959 -52.781 1.00 32.58 81 A 1 ATOM 598 O OG1 . THR A 0 81 . 3.359 -35.334 -51.527 1.00 32.58 81 A 1 ATOM 599 N N . SER A 0 82 . 2.744 -39.323 -50.533 1.00 32.14 82 A 1 ATOM 600 C CA . SER A 0 82 . 3.147 -40.587 -49.892 1.00 32.14 82 A 1 ATOM 601 C C . SER A 0 82 . 4.329 -41.316 -50.551 1.00 32.14 82 A 1 ATOM 602 C CB . SER A 0 82 . 1.927 -41.518 -49.939 1.00 32.14 82 A 1 ATOM 603 O O . SER A 0 82 . 4.582 -41.113 -51.735 1.00 32.14 82 A 1 ATOM 604 O OG . SER A 0 82 . 1.494 -41.692 -51.281 1.00 32.14 82 A 1 ATOM 605 N N . SER A 0 83 . 4.872 -42.321 -49.837 1.00 33.15 83 A 1 ATOM 606 C CA . SER A 0 83 . 5.707 -43.453 -50.323 1.00 33.15 83 A 1 ATOM 607 C C . SER A 0 83 . 7.168 -43.129 -50.725 1.00 33.15 83 A 1 ATOM 608 C CB . SER A 0 83 . 4.935 -44.231 -51.413 1.00 33.15 83 A 1 ATOM 609 O O . SER A 0 83 . 7.420 -42.078 -51.296 1.00 33.15 83 A 1 ATOM 610 O OG . SER A 0 83 . 4.880 -43.556 -52.650 1.00 33.15 83 A 1 ATOM 611 N N . SER A 0 84 . 8.185 -43.981 -50.492 1.00 33.73 84 A 1 ATOM 612 C CA . SER A 0 84 . 8.279 -45.251 -49.721 1.00 33.73 84 A 1 ATOM 613 C C . SER A 0 84 . 9.733 -45.790 -49.668 1.00 33.73 84 A 1 ATOM 614 C CB . SER A 0 84 . 7.441 -46.363 -50.379 1.00 33.73 84 A 1 ATOM 615 O O . SER A 0 84 . 10.547 -45.365 -50.480 1.00 33.73 84 A 1 ATOM 616 O OG . SER A 0 84 . 7.599 -46.370 -51.786 1.00 33.73 84 A 1 ATOM 617 N N . VAL A 0 85 . 9.965 -46.839 -48.852 1.00 34.63 85 A 1 ATOM 618 C CA . VAL A 0 85 . 11.094 -47.816 -48.865 1.00 34.63 85 A 1 ATOM 619 C C . VAL A 0 85 . 12.335 -47.487 -48.005 1.00 34.63 85 A 1 ATOM 620 C CB . VAL A 0 85 . 11.490 -48.286 -50.293 1.00 34.63 85 A 1 ATOM 621 O O . VAL A 0 85 . 13.172 -46.671 -48.373 1.00 34.63 85 A 1 ATOM 622 C CG1 . VAL A 0 85 . 12.516 -49.427 -50.279 1.00 34.63 85 A 1 ATOM 623 C CG2 . VAL A 0 85 . 10.286 -48.828 -51.082 1.00 34.63 85 A 1 ATOM 624 N N . GLU A 0 86 . 12.491 -48.251 -46.915 1.00 25.64 86 A 1 ATOM 625 C CA . GLU A 0 86 . 13.760 -48.553 -46.214 1.00 25.64 86 A 1 ATOM 626 C C . GLU A 0 86 . 14.411 -49.832 -46.813 1.00 25.64 86 A 1 ATOM 627 C CB . GLU A 0 86 . 13.483 -48.782 -44.718 1.00 25.64 86 A 1 ATOM 628 O O . GLU A 0 86 . 13.760 -50.512 -47.617 1.00 25.64 86 A 1 ATOM 629 C CG . GLU A 0 86 . 12.661 -47.704 -44.000 1.00 25.64 86 A 1 ATOM 630 C CD . GLU A 0 86 . 12.403 -48.124 -42.546 1.00 25.64 86 A 1 ATOM 631 O OE1 . GLU A 0 86 . 12.731 -47.325 -41.645 1.00 25.64 86 A 1 ATOM 632 O OE2 . GLU A 0 86 . 11.867 -49.242 -42.367 1.00 25.64 86 A 1 ATOM 633 N N . PRO A 0 87 . 15.655 -50.225 -46.444 1.00 36.05 87 A 1 ATOM 634 C CA . PRO A 0 87 . 15.790 -51.118 -45.275 1.00 36.05 87 A 1 ATOM 635 C C . PRO A 0 87 . 17.096 -50.991 -44.448 1.00 36.05 87 A 1 ATOM 636 C CB . PRO A 0 87 . 15.710 -52.520 -45.885 1.00 36.05 87 A 1 ATOM 637 O O . PRO A 0 87 . 18.078 -50.370 -44.852 1.00 36.05 87 A 1 ATOM 638 C CG . PRO A 0 87 . 16.503 -52.366 -47.181 1.00 36.05 87 A 1 ATOM 639 C CD . PRO A 0 87 . 16.486 -50.859 -47.469 1.00 36.05 87 A 1 ATOM 640 N N . GLU A 0 88 . 17.100 -51.667 -43.294 1.00 29.36 88 A 1 ATOM 641 C CA . GLU A 0 88 . 18.197 -51.788 -42.318 1.00 29.36 88 A 1 ATOM 642 C C . GLU A 0 88 . 19.478 -52.481 -42.843 1.00 29.36 88 A 1 ATOM 643 C CB . GLU A 0 88 . 17.738 -52.684 -41.145 1.00 29.36 88 A 1 ATOM 644 O O . GLU A 0 88 . 19.403 -53.432 -43.622 1.00 29.36 88 A 1 ATOM 645 C CG . GLU A 0 88 . 16.321 -52.509 -40.575 1.00 29.36 88 A 1 ATOM 646 C CD . GLU A 0 88 . 16.027 -53.660 -39.595 1.00 29.36 88 A 1 ATOM 647 O OE1 . GLU A 0 88 . 15.884 -53.394 -38.382 1.00 29.36 88 A 1 ATOM 648 O OE2 . GLU A 0 88 . 16.034 -54.829 -40.051 1.00 29.36 88 A 1 ATOM 649 N N . VAL A 0 89 . 20.637 -52.156 -42.241 1.00 35.55 89 A 1 ATOM 650 C CA . VAL A 0 89 . 21.712 -53.129 -41.925 1.00 35.55 89 A 1 ATOM 651 C C . VAL A 0 89 . 22.268 -52.826 -40.521 1.00 35.55 89 A 1 ATOM 652 C CB . VAL A 0 89 . 22.839 -53.200 -42.986 1.00 35.55 89 A 1 ATOM 653 O O . VAL A 0 89 . 22.232 -51.692 -40.056 1.00 35.55 89 A 1 ATOM 654 C CG1 . VAL A 0 89 . 23.899 -54.264 -42.639 1.00 35.55 89 A 1 ATOM 655 C CG2 . VAL A 0 89 . 22.322 -53.587 -44.378 1.00 35.55 89 A 1 ATOM 656 N N . ASN A 0 90 . 22.735 -53.861 -39.818 1.00 32.24 90 A 1 ATOM 657 C CA . ASN A 0 90 . 22.932 -53.903 -38.365 1.00 32.24 90 A 1 ATOM 658 C C . ASN A 0 90 . 24.430 -53.973 -37.944 1.00 32.24 90 A 1 ATOM 659 C CB . ASN A 0 90 . 22.136 -55.148 -37.885 1.00 32.24 90 A 1 ATOM 660 O O . ASN A 0 90 . 25.242 -54.497 -38.702 1.00 32.24 90 A 1 ATOM 661 C CG . ASN A 0 90 . 21.209 -54.889 -36.711 1.00 32.24 90 A 1 ATOM 662 N ND2 . ASN A 0 90 . 19.913 -54.911 -36.916 1.00 32.24 90 A 1 ATOM 663 O OD1 . ASN A 0 90 . 21.645 -54.708 -35.589 1.00 32.24 90 A 1 ATOM 664 N N . ARG A 0 91 . 24.715 -53.626 -36.671 1.00 32.75 91 A 1 ATOM 665 C CA . ARG A 0 91 . 25.832 -54.094 -35.792 1.00 32.75 91 A 1 ATOM 666 C C . ARG A 0 91 . 27.277 -53.535 -35.877 1.00 32.75 91 A 1 ATOM 667 C CB . ARG A 0 91 . 25.883 -55.634 -35.786 1.00 32.75 91 A 1 ATOM 668 O O . ARG A 0 91 . 28.056 -53.925 -36.735 1.00 32.75 91 A 1 ATOM 669 C CG . ARG A 0 91 . 24.688 -56.223 -35.046 1.00 32.75 91 A 1 ATOM 670 C CD . ARG A 0 91 . 24.665 -57.738 -35.187 1.00 32.75 91 A 1 ATOM 671 N NE . ARG A 0 91 . 23.445 -58.266 -34.562 1.00 32.75 91 A 1 ATOM 672 N NH1 . ARG A 0 91 . 23.784 -60.471 -35.070 1.00 32.75 91 A 1 ATOM 673 N NH2 . ARG A 0 91 . 21.960 -59.857 -33.925 1.00 32.75 91 A 1 ATOM 674 C CZ . ARG A 0 91 . 23.070 -59.527 -34.521 1.00 32.75 91 A 1 ATOM 675 N N . ASN A 0 92 . 27.638 -52.872 -34.765 1.00 33.21 92 A 1 ATOM 676 C CA . ASN A 0 92 . 28.720 -53.205 -33.804 1.00 33.21 92 A 1 ATOM 677 C C . ASN A 0 92 . 30.231 -52.946 -34.044 1.00 33.21 92 A 1 ATOM 678 C CB . ASN A 0 92 . 28.546 -54.644 -33.277 1.00 33.21 92 A 1 ATOM 679 O O . ASN A 0 92 . 30.792 -53.229 -35.093 1.00 33.21 92 A 1 ATOM 680 C CG . ASN A 0 92 . 27.449 -54.793 -32.248 1.00 33.21 92 A 1 ATOM 681 N ND2 . ASN A 0 92 . 27.793 -55.286 -31.083 1.00 33.21 92 A 1 ATOM 682 O OD1 . ASN A 0 92 . 26.295 -54.464 -32.472 1.00 33.21 92 A 1 ATOM 683 N N . ASP A 0 93 . 30.850 -52.632 -32.891 1.00 35.35 93 A 1 ATOM 684 C CA . ASP A 0 93 . 32.208 -52.946 -32.400 1.00 35.35 93 A 1 ATOM 685 C C . ASP A 0 93 . 33.440 -52.114 -32.838 1.00 35.35 93 A 1 ATOM 686 C CB . ASP A 0 93 . 32.468 -54.468 -32.385 1.00 35.35 93 A 1 ATOM 687 O O . ASP A 0 93 . 34.009 -52.307 -33.904 1.00 35.35 93 A 1 ATOM 688 C CG . ASP A 0 93 . 31.994 -55.137 -31.086 1.00 35.35 93 A 1 ATOM 689 O OD1 . ASP A 0 93 . 30.809 -54.947 -30.707 1.00 35.35 93 A 1 ATOM 690 O OD2 . ASP A 0 93 . 32.832 -55.825 -30.458 1.00 35.35 93 A 1 ATOM 691 N N . ASN A 0 94 . 33.905 -51.297 -31.875 1.00 34.02 94 A 1 ATOM 692 C CA . ASN A 0 94 . 35.264 -51.255 -31.292 1.00 34.02 94 A 1 ATOM 693 C C . ASN A 0 94 . 36.512 -51.090 -32.198 1.00 34.02 94 A 1 ATOM 694 C CB . ASN A 0 94 . 35.415 -52.496 -30.381 1.00 34.02 94 A 1 ATOM 695 O O . ASN A 0 94 . 36.829 -51.968 -32.997 1.00 34.02 94 A 1 ATOM 696 C CG . ASN A 0 94 . 34.368 -52.569 -29.281 1.00 34.02 94 A 1 ATOM 697 N ND2 . ASN A 0 94 . 33.881 -53.733 -28.926 1.00 34.02 94 A 1 ATOM 698 O OD1 . ASN A 0 94 . 33.930 -51.567 -28.744 1.00 34.02 94 A 1 ATOM 699 N N . GLY A 0 95 . 37.335 -50.058 -31.928 1.00 33.57 95 A 1 ATOM 700 C CA . GLY A 0 95 . 38.724 -49.993 -32.427 1.00 33.57 95 A 1 ATOM 701 C C . GLY A 0 95 . 39.416 -48.618 -32.424 1.00 33.57 95 A 1 ATOM 702 O O . GLY A 0 95 . 39.512 -48.002 -33.476 1.00 33.57 95 A 1 ATOM 703 N N . ASP A 0 96 . 39.881 -48.182 -31.249 1.00 34.19 96 A 1 ATOM 704 C CA . ASP A 0 96 . 41.131 -47.454 -30.916 1.00 34.19 96 A 1 ATOM 705 C C . ASP A 0 96 . 41.849 -46.465 -31.885 1.00 34.19 96 A 1 ATOM 706 C CB . ASP A 0 96 . 42.142 -48.505 -30.406 1.00 34.19 96 A 1 ATOM 707 O O . ASP A 0 96 . 42.099 -46.737 -33.053 1.00 34.19 96 A 1 ATOM 708 C CG . ASP A 0 96 . 41.631 -49.302 -29.195 1.00 34.19 96 A 1 ATOM 709 O OD1 . ASP A 0 96 . 40.702 -48.805 -28.515 1.00 34.19 96 A 1 ATOM 710 O OD2 . ASP A 0 96 . 42.108 -50.443 -29.001 1.00 34.19 96 A 1 ATOM 711 N N . GLU A 0 97 . 42.325 -45.359 -31.279 1.00 34.02 97 A 1 ATOM 712 C CA . GLU A 0 97 . 43.665 -44.731 -31.444 1.00 34.02 97 A 1 ATOM 713 C C . GLU A 0 97 . 44.230 -44.512 -32.875 1.00 34.02 97 A 1 ATOM 714 C CB . GLU A 0 97 . 44.657 -45.554 -30.595 1.00 34.02 97 A 1 ATOM 715 O O . GLU A 0 97 . 44.715 -45.432 -33.525 1.00 34.02 97 A 1 ATOM 716 C CG . GLU A 0 97 . 44.337 -45.541 -29.089 1.00 34.02 97 A 1 ATOM 717 C CD . GLU A 0 97 . 45.441 -46.180 -28.223 1.00 34.02 97 A 1 ATOM 718 O OE1 . GLU A 0 97 . 45.442 -45.890 -27.004 1.00 34.02 97 A 1 ATOM 719 O OE2 . GLU A 0 97 . 46.312 -46.898 -28.769 1.00 34.02 97 A 1 ATOM 720 N N . THR A 0 98 . 44.365 -43.292 -33.422 1.00 35.31 98 A 1 ATOM 721 C CA . THR A 0 98 . 45.393 -42.246 -33.124 1.00 35.31 98 A 1 ATOM 722 C C . THR A 0 98 . 45.451 -41.268 -34.330 1.00 35.31 98 A 1 ATOM 723 C CB . THR A 0 98 . 46.827 -42.841 -33.026 1.00 35.31 98 A 1 ATOM 724 O O . THR A 0 98 . 45.001 -41.643 -35.409 1.00 35.31 98 A 1 ATOM 725 C CG2 . THR A 0 98 . 47.235 -43.215 -31.599 1.00 35.31 98 A 1 ATOM 726 O OG1 . THR A 0 98 . 47.034 -43.952 -33.872 1.00 35.31 98 A 1 ATOM 727 N N . SER A 0 99 . 46.031 -40.056 -34.323 1.00 33.66 99 A 1 ATOM 728 C CA . SER A 0 99 . 46.357 -39.030 -33.303 1.00 33.66 99 A 1 ATOM 729 C C . SER A 0 99 . 46.858 -37.743 -34.031 1.00 33.66 99 A 1 ATOM 730 C CB . SER A 0 99 . 47.431 -39.516 -32.314 1.00 33.66 99 A 1 ATOM 731 O O . SER A 0 99 . 47.024 -37.780 -35.249 1.00 33.66 99 A 1 ATOM 732 O OG . SER A 0 99 . 48.664 -39.797 -32.941 1.00 33.66 99 A 1 ATOM 733 N N . ASN A 0 100 . 47.169 -36.658 -33.291 1.00 34.79 100 A 1 ATOM 734 C CA . ASN A 0 100 . 47.971 -35.472 -33.708 1.00 34.79 100 A 1 ATOM 735 C C . ASN A 0 100 . 47.303 -34.456 -34.695 1.00 34.79 100 A 1 ATOM 736 C CB . ASN A 0 100 . 49.368 -35.972 -34.176 1.00 34.79 100 A 1 ATOM 737 O O . ASN A 0 100 . 46.666 -34.859 -35.660 1.00 34.79 100 A 1 ATOM 738 C CG . ASN A 0 100 . 50.212 -36.602 -33.076 1.00 34.79 100 A 1 ATOM 739 N ND2 . ASN A 0 100 . 51.463 -36.248 -32.946 1.00 34.79 100 A 1 ATOM 740 O OD1 . ASN A 0 100 . 49.769 -37.444 -32.312 1.00 34.79 100 A 1 ATOM 741 N N . GLU A 0 101 . 47.436 -33.117 -34.572 1.00 34.62 101 A 1 ATOM 742 C CA . GLU A 0 101 . 48.017 -32.240 -33.518 1.00 34.62 101 A 1 ATOM 743 C C . GLU A 0 101 . 47.722 -30.725 -33.767 1.00 34.62 101 A 1 ATOM 744 C CB . GLU A 0 101 . 49.550 -32.418 -33.491 1.00 34.62 101 A 1 ATOM 745 O O . GLU A 0 101 . 47.235 -30.384 -34.841 1.00 34.62 101 A 1 ATOM 746 C CG . GLU A 0 101 . 50.075 -32.764 -32.087 1.00 34.62 101 A 1 ATOM 747 C CD . GLU A 0 101 . 51.506 -33.329 -32.085 1.00 34.62 101 A 1 ATOM 748 O OE1 . GLU A 0 101 . 52.006 -33.619 -30.978 1.00 34.62 101 A 1 ATOM 749 O OE2 . GLU A 0 101 . 52.067 -33.576 -33.180 1.00 34.62 101 A 1 ATOM 750 N N . ILE A 0 102 . 48.133 -29.839 -32.827 1.00 36.00 102 A 1 ATOM 751 C CA . ILE A 0 102 . 48.343 -28.359 -32.952 1.00 36.00 102 A 1 ATOM 752 C C . ILE A 0 102 . 47.047 -27.495 -32.999 1.00 36.00 102 A 1 ATOM 753 C CB . ILE A 0 102 . 49.368 -28.093 -34.096 1.00 36.00 102 A 1 ATOM 754 O O . ILE A 0 102 . 46.382 -27.432 -34.025 1.00 36.00 102 A 1 ATOM 755 C CG1 . ILE A 0 102 . 50.752 -28.712 -33.757 1.00 36.00 102 A 1 ATOM 756 C CG2 . ILE A 0 102 . 49.603 -26.614 -34.453 1.00 36.00 102 A 1 ATOM 757 C CD1 . ILE A 0 102 . 51.514 -29.182 -35.003 1.00 36.00 102 A 1 ATOM 758 N N . ASN A 0 103 . 46.569 -26.945 -31.862 1.00 33.83 103 A 1 ATOM 759 C CA . ASN A 0 103 . 46.853 -25.610 -31.237 1.00 33.83 103 A 1 ATOM 760 C C . ASN A 0 103 . 45.933 -24.470 -31.761 1.00 33.83 103 A 1 ATOM 761 C CB . ASN A 0 103 . 48.324 -25.185 -31.332 1.00 33.83 103 A 1 ATOM 762 O O . ASN A 0 103 . 45.505 -24.533 -32.904 1.00 33.83 103 A 1 ATOM 763 C CG . ASN A 0 103 . 49.306 -25.916 -30.440 1.00 33.83 103 A 1 ATOM 764 N ND2 . ASN A 0 103 . 50.474 -25.345 -30.282 1.00 33.83 103 A 1 ATOM 765 O OD1 . ASN A 0 103 . 49.051 -26.967 -29.874 1.00 33.83 103 A 1 ATOM 766 N N . GLU A 0 104 . 45.558 -23.401 -31.034 1.00 33.73 104 A 1 ATOM 767 C CA . GLU A 0 104 . 45.918 -22.795 -29.721 1.00 33.73 104 A 1 ATOM 768 C C . GLU A 0 104 . 44.605 -22.249 -29.063 1.00 33.73 104 A 1 ATOM 769 C CB . GLU A 0 104 . 46.915 -21.633 -29.998 1.00 33.73 104 A 1 ATOM 770 O O . GLU A 0 104 . 43.737 -21.774 -29.786 1.00 33.73 104 A 1 ATOM 771 C CG . GLU A 0 104 . 48.346 -21.849 -29.466 1.00 33.73 104 A 1 ATOM 772 C CD . GLU A 0 104 . 49.446 -21.513 -30.493 1.00 33.73 104 A 1 ATOM 773 O OE1 . GLU A 0 104 . 50.325 -22.393 -30.686 1.00 33.73 104 A 1 ATOM 774 O OE2 . GLU A 0 104 . 49.419 -20.398 -31.060 1.00 33.73 104 A 1 ATOM 775 N N . ALA A 0 105 . 44.269 -22.492 -27.782 1.00 34.23 105 A 1 ATOM 776 C CA . ALA A 0 105 . 44.692 -21.817 -26.525 1.00 34.23 105 A 1 ATOM 777 C C . ALA A 0 105 . 43.936 -20.492 -26.173 1.00 34.23 105 A 1 ATOM 778 C CB . ALA A 0 105 . 46.218 -21.651 -26.489 1.00 34.23 105 A 1 ATOM 779 O O . ALA A 0 105 . 43.737 -19.669 -27.056 1.00 34.23 105 A 1 ATOM 780 N N . SER A 0 106 . 43.533 -20.163 -24.923 1.00 33.85 106 A 1 ATOM 781 C CA . SER A 0 106 . 43.399 -20.938 -23.654 1.00 33.85 106 A 1 ATOM 782 C C . SER A 0 106 . 42.837 -20.104 -22.461 1.00 33.85 106 A 1 ATOM 783 C CB . SER A 0 106 . 44.773 -21.420 -23.152 1.00 33.85 106 A 1 ATOM 784 O O . SER A 0 106 . 43.361 -19.017 -22.231 1.00 33.85 106 A 1 ATOM 785 O OG . SER A 0 106 . 45.698 -20.351 -23.121 1.00 33.85 106 A 1 ATOM 786 N N . SER A 0 107 . 41.959 -20.696 -21.617 1.00 30.21 107 A 1 ATOM 787 C CA . SER A 0 107 . 41.691 -20.399 -20.164 1.00 30.21 107 A 1 ATOM 788 C C . SER A 0 107 . 41.230 -18.972 -19.748 1.00 30.21 107 A 1 ATOM 789 C CB . SER A 0 107 . 42.853 -20.927 -19.310 1.00 30.21 107 A 1 ATOM 790 O O . SER A 0 107 . 41.425 -18.021 -20.488 1.00 30.21 107 A 1 ATOM 791 O OG . SER A 0 107 . 44.107 -20.487 -19.782 1.00 30.21 107 A 1 ATOM 792 N N . TYR A 0 108 . 40.539 -18.710 -18.622 1.00 32.91 108 A 1 ATOM 793 C CA . TYR A 0 108 . 40.627 -19.149 -17.201 1.00 32.91 108 A 1 ATOM 794 C C . TYR A 0 108 . 39.261 -18.918 -16.483 1.00 32.91 108 A 1 ATOM 795 C CB . TYR A 0 108 . 41.639 -18.179 -16.544 1.00 32.91 108 A 1 ATOM 796 O O . TYR A 0 108 . 38.504 -18.090 -16.974 1.00 32.91 108 A 1 ATOM 797 C CG . TYR A 0 108 . 43.106 -18.453 -16.809 1.00 32.91 108 A 1 ATOM 798 C CD1 . TYR A 0 108 . 43.793 -19.386 -16.010 1.00 32.91 108 A 1 ATOM 799 C CD2 . TYR A 0 108 . 43.791 -17.758 -17.825 1.00 32.91 108 A 1 ATOM 800 C CE1 . TYR A 0 108 . 45.159 -19.642 -16.231 1.00 32.91 108 A 1 ATOM 801 C CE2 . TYR A 0 108 . 45.162 -18.001 -18.042 1.00 32.91 108 A 1 ATOM 802 O OH . TYR A 0 108 . 47.167 -19.184 -17.462 1.00 32.91 108 A 1 ATOM 803 C CZ . TYR A 0 108 . 45.846 -18.946 -17.250 1.00 32.91 108 A 1 ATOM 804 N N . LEU A 0 109 . 38.862 -19.484 -15.325 1.00 29.47 109 A 1 ATOM 805 C CA . LEU A 0 109 . 39.289 -20.604 -14.445 1.00 29.47 109 A 1 ATOM 806 C C . LEU A 0 109 . 38.077 -20.981 -13.533 1.00 29.47 109 A 1 ATOM 807 C CB . LEU A 0 109 . 40.471 -20.160 -13.546 1.00 29.47 109 A 1 ATOM 808 O O . LEU A 0 109 . 37.175 -20.163 -13.363 1.00 29.47 109 A 1 ATOM 809 C CG . LEU A 0 109 . 41.126 -21.243 -12.661 1.00 29.47 109 A 1 ATOM 810 C CD1 . LEU A 0 109 . 41.937 -22.240 -13.494 1.00 29.47 109 A 1 ATOM 811 C CD2 . LEU A 0 109 . 42.064 -20.600 -11.642 1.00 29.47 109 A 1 ATOM 812 N N . SER A 0 110 . 38.039 -22.168 -12.904 1.00 29.40 110 A 1 ATOM 813 C CA . SER A 0 110 . 37.024 -22.530 -11.882 1.00 29.40 110 A 1 ATOM 814 C C . SER A 0 110 . 37.566 -23.505 -10.817 1.00 29.40 110 A 1 ATOM 815 C CB . SER A 0 110 . 35.793 -23.177 -12.534 1.00 29.40 110 A 1 ATOM 816 O O . SER A 0 110 . 38.349 -24.387 -11.160 1.00 29.40 110 A 1 ATOM 817 O OG . SER A 0 110 . 35.336 -22.430 -13.644 1.00 29.40 110 A 1 ATOM 818 N N . GLN A 0 111 . 37.124 -23.367 -9.558 1.00 31.96 111 A 1 ATOM 819 C CA . GLN A 0 111 . 37.380 -24.239 -8.386 1.00 31.96 111 A 1 ATOM 820 C C . GLN A 0 111 . 36.244 -24.019 -7.350 1.00 31.96 111 A 1 ATOM 821 C CB . GLN A 0 111 . 38.724 -23.853 -7.723 1.00 31.96 111 A 1 ATOM 822 O O . GLN A 0 111 . 35.699 -22.921 -7.321 1.00 31.96 111 A 1 ATOM 823 C CG . GLN A 0 111 . 39.980 -24.288 -8.491 1.00 31.96 111 A 1 ATOM 824 C CD . GLN A 0 111 . 41.248 -24.056 -7.673 1.00 31.96 111 A 1 ATOM 825 N NE2 . GLN A 0 111 . 41.821 -25.067 -7.063 1.00 31.96 111 A 1 ATOM 826 O OE1 . GLN A 0 111 . 41.755 -22.951 -7.564 1.00 31.96 111 A 1 ATOM 827 N N . GLU A 0 112 . 35.837 -24.935 -6.459 1.00 30.03 112 A 1 ATOM 828 C CA . GLU A 0 112 . 36.049 -26.392 -6.316 1.00 30.03 112 A 1 ATOM 829 C C . GLU A 0 112 . 34.939 -26.991 -5.411 1.00 30.03 112 A 1 ATOM 830 C CB . GLU A 0 112 . 37.422 -26.706 -5.683 1.00 30.03 112 A 1 ATOM 831 O O . GLU A 0 112 . 34.299 -26.254 -4.661 1.00 30.03 112 A 1 ATOM 832 C CG . GLU A 0 112 . 38.281 -27.546 -6.636 1.00 30.03 112 A 1 ATOM 833 C CD . GLU A 0 112 . 39.713 -27.737 -6.119 1.00 30.03 112 A 1 ATOM 834 O OE1 . GLU A 0 112 . 40.645 -27.540 -6.932 1.00 30.03 112 A 1 ATOM 835 O OE2 . GLU A 0 112 . 39.879 -28.073 -4.927 1.00 30.03 112 A 1 ATOM 836 N N . LEU A 0 113 . 34.709 -28.315 -5.442 1.00 24.36 113 A 1 ATOM 837 C CA . LEU A 0 113 . 33.703 -28.992 -4.596 1.00 24.36 113 A 1 ATOM 838 C C . LEU A 0 113 . 34.124 -30.456 -4.281 1.00 24.36 113 A 1 ATOM 839 C CB . LEU A 0 113 . 32.329 -28.921 -5.310 1.00 24.36 113 A 1 ATOM 840 O O . LEU A 0 113 . 34.339 -31.216 -5.227 1.00 24.36 113 A 1 ATOM 841 C CG . LEU A 0 113 . 31.153 -28.539 -4.390 1.00 24.36 113 A 1 ATOM 842 C CD1 . LEU A 0 113 . 29.895 -28.312 -5.231 1.00 24.36 113 A 1 ATOM 843 C CD2 . LEU A 0 113 . 30.837 -29.617 -3.352 1.00 24.36 113 A 1 ATOM 844 N N . PRO A 0 114 . 34.265 -30.896 -3.006 1.00 33.56 114 A 1 ATOM 845 C CA . PRO A 0 114 . 34.751 -32.249 -2.682 1.00 33.56 114 A 1 ATOM 846 C C . PRO A 0 114 . 33.665 -33.346 -2.647 1.00 33.56 114 A 1 ATOM 847 C CB . PRO A 0 114 . 35.462 -32.142 -1.324 1.00 33.56 114 A 1 ATOM 848 O O . PRO A 0 114 . 32.572 -33.152 -2.123 1.00 33.56 114 A 1 ATOM 849 C CG . PRO A 0 114 . 35.603 -30.641 -1.081 1.00 33.56 114 A 1 ATOM 850 C CD . PRO A 0 114 . 34.398 -30.068 -1.815 1.00 33.56 114 A 1 ATOM 851 N N . SER A 0 115 . 34.006 -34.546 -3.130 1.00 27.94 115 A 1 ATOM 852 C CA . SER A 0 115 . 33.130 -35.733 -3.228 1.00 27.94 115 A 1 ATOM 853 C C . SER A 0 115 . 33.385 -36.802 -2.151 1.00 27.94 115 A 1 ATOM 854 C CB . SER A 0 115 . 33.412 -36.399 -4.580 1.00 27.94 115 A 1 ATOM 855 O O . SER A 0 115 . 34.546 -36.987 -1.787 1.00 27.94 115 A 1 ATOM 856 O OG . SER A 0 115 . 34.760 -36.849 -4.613 1.00 27.94 115 A 1 ATOM 857 N N . LEU A 0 116 . 32.390 -37.634 -1.779 1.00 32.68 116 A 1 ATOM 858 C CA . LEU A 0 116 . 32.647 -38.918 -1.083 1.00 32.68 116 A 1 ATOM 859 C C . LEU A 0 116 . 31.550 -40.015 -1.240 1.00 32.68 116 A 1 ATOM 860 C CB . LEU A 0 116 . 33.002 -38.638 0.403 1.00 32.68 116 A 1 ATOM 861 O O . LEU A 0 116 . 30.594 -40.065 -0.483 1.00 32.68 116 A 1 ATOM 862 C CG . LEU A 0 116 . 34.450 -39.034 0.763 1.00 32.68 116 A 1 ATOM 863 C CD1 . LEU A 0 116 . 34.839 -38.462 2.125 1.00 32.68 116 A 1 ATOM 864 C CD2 . LEU A 0 116 . 34.636 -40.552 0.809 1.00 32.68 116 A 1 ATOM 865 N N . GLN A 0 117 . 31.773 -40.909 -2.217 1.00 31.18 117 A 1 ATOM 866 C CA . GLN A 0 117 . 31.538 -42.379 -2.277 1.00 31.18 117 A 1 ATOM 867 C C . GLN A 0 117 . 30.212 -43.077 -1.839 1.00 31.18 117 A 1 ATOM 868 C CB . GLN A 0 117 . 32.768 -43.099 -1.691 1.00 31.18 117 A 1 ATOM 869 O O . GLN A 0 117 . 29.462 -42.667 -0.966 1.00 31.18 117 A 1 ATOM 870 C CG . GLN A 0 117 . 34.031 -42.818 -2.530 1.00 31.18 117 A 1 ATOM 871 C CD . GLN A 0 117 . 35.283 -43.539 -2.038 1.00 31.18 117 A 1 ATOM 872 N NE2 . GLN A 0 117 . 36.363 -43.481 -2.785 1.00 31.18 117 A 1 ATOM 873 O OE1 . GLN A 0 117 . 35.333 -44.158 -0.991 1.00 31.18 117 A 1 ATOM 874 N N . THR A 0 118 . 29.963 -44.230 -2.480 1.00 25.68 118 A 1 ATOM 875 C CA . THR A 0 118 . 28.723 -45.045 -2.485 1.00 25.68 118 A 1 ATOM 876 C C . THR A 0 118 . 28.801 -46.357 -1.683 1.00 25.68 118 A 1 ATOM 877 C CB . THR A 0 118 . 28.472 -45.515 -3.932 1.00 25.68 118 A 1 ATOM 878 O O . THR A 0 118 . 29.850 -46.998 -1.722 1.00 25.68 118 A 1 ATOM 879 C CG2 . THR A 0 118 . 28.148 -44.390 -4.909 1.00 25.68 118 A 1 ATOM 880 O OG1 . THR A 0 118 . 29.634 -46.166 -4.414 1.00 25.68 118 A 1 ATOM 881 N N . THR A 0 119 . 27.669 -46.892 -1.178 1.00 30.82 119 A 1 ATOM 882 C CA . THR A 0 119 . 27.519 -48.359 -0.944 1.00 30.82 119 A 1 ATOM 883 C C . THR A 0 119 . 26.069 -48.902 -0.967 1.00 30.82 119 A 1 ATOM 884 C CB . THR A 0 119 . 28.185 -48.865 0.362 1.00 30.82 119 A 1 ATOM 885 O O . THR A 0 119 . 25.226 -48.461 -0.200 1.00 30.82 119 A 1 ATOM 886 C CG2 . THR A 0 119 . 29.343 -49.817 0.059 1.00 30.82 119 A 1 ATOM 887 O OG1 . THR A 0 119 . 28.705 -47.842 1.177 1.00 30.82 119 A 1 ATOM 888 N N . SER A 0 120 . 25.837 -49.902 -1.833 1.00 32.20 120 A 1 ATOM 889 C CA . SER A 0 120 . 24.861 -51.030 -1.823 1.00 32.20 120 A 1 ATOM 890 C C . SER A 0 120 . 23.559 -51.041 -0.978 1.00 32.20 120 A 1 ATOM 891 C CB . SER A 0 120 . 25.626 -52.305 -1.448 1.00 32.20 120 A 1 ATOM 892 O O . SER A 0 120 . 23.589 -50.968 0.248 1.00 32.20 120 A 1 ATOM 893 O OG . SER A 0 120 . 26.238 -52.141 -0.184 1.00 32.20 120 A 1 ATOM 894 N N . VAL A 0 121 . 22.447 -51.401 -1.644 1.00 30.78 121 A 1 ATOM 895 C CA . VAL A 0 121 . 21.144 -51.858 -1.080 1.00 30.78 121 A 1 ATOM 896 C C . VAL A 0 121 . 21.169 -53.366 -0.723 1.00 30.78 121 A 1 ATOM 897 C CB . VAL A 0 121 . 19.988 -51.602 -2.088 1.00 30.78 121 A 1 ATOM 898 O O . VAL A 0 121 . 22.033 -54.088 -1.229 1.00 30.78 121 A 1 ATOM 899 C CG1 . VAL A 0 121 . 18.652 -51.347 -1.377 1.00 30.78 121 A 1 ATOM 900 C CG2 . VAL A 0 121 . 20.211 -50.402 -3.024 1.00 30.78 121 A 1 ATOM 901 N N . PRO A 0 122 . 20.216 -53.889 0.082 1.00 33.49 122 A 1 ATOM 902 C CA . PRO A 0 122 . 19.294 -54.901 -0.480 1.00 33.49 122 A 1 ATOM 903 C C . PRO A 0 122 . 17.827 -54.818 0.020 1.00 33.49 122 A 1 ATOM 904 C CB . PRO A 0 122 . 19.909 -56.244 -0.088 1.00 33.49 122 A 1 ATOM 905 O O . PRO A 0 122 . 17.524 -54.190 1.030 1.00 33.49 122 A 1 ATOM 906 C CG . PRO A 0 122 . 20.410 -55.964 1.326 1.00 33.49 122 A 1 ATOM 907 C CD . PRO A 0 122 . 20.673 -54.452 1.353 1.00 33.49 122 A 1 ATOM 908 N N . SER A 0 123 . 16.909 -55.491 -0.686 1.00 29.08 123 A 1 ATOM 909 C CA . SER A 0 123 . 15.445 -55.460 -0.485 1.00 29.08 123 A 1 ATOM 910 C C . SER A 0 123 . 14.841 -56.824 -0.097 1.00 29.08 123 A 1 ATOM 911 C CB . SER A 0 123 . 14.802 -54.977 -1.793 1.00 29.08 123 A 1 ATOM 912 O O . SER A 0 123 . 15.412 -57.863 -0.428 1.00 29.08 123 A 1 ATOM 913 O OG . SER A 0 123 . 15.197 -55.802 -2.878 1.00 29.08 123 A 1 ATOM 914 N N . SER A 0 124 . 13.665 -56.849 0.562 1.00 34.11 124 A 1 ATOM 915 C CA . SER A 0 124 . 12.787 -58.042 0.675 1.00 34.11 124 A 1 ATOM 916 C C . SER A 0 124 . 11.383 -57.758 1.255 1.00 34.11 124 A 1 ATOM 917 C CB . SER A 0 124 . 13.429 -59.115 1.572 1.00 34.11 124 A 1 ATOM 918 O O . SER A 0 124 . 11.293 -57.189 2.332 1.00 34.11 124 A 1 ATOM 919 O OG . SER A 0 124 . 14.295 -59.916 0.796 1.00 34.11 124 A 1 ATOM 920 N N . GLN A 0 125 . 10.340 -58.233 0.545 1.00 33.86 125 A 1 ATOM 921 C CA . GLN A 0 125 . 9.192 -59.070 1.002 1.00 33.86 125 A 1 ATOM 922 C C . GLN A 0 125 . 8.355 -58.693 2.261 1.00 33.86 125 A 1 ATOM 923 C CB . GLN A 0 125 . 9.742 -60.503 1.186 1.00 33.86 125 A 1 ATOM 924 O O . GLN A 0 125 . 8.901 -58.266 3.265 1.00 33.86 125 A 1 ATOM 925 C CG . GLN A 0 125 . 10.283 -61.134 -0.112 1.00 33.86 125 A 1 ATOM 926 C CD . GLN A 0 125 . 10.934 -62.500 0.104 1.00 33.86 125 A 1 ATOM 927 N NE2 . GLN A 0 125 . 11.581 -63.045 -0.902 1.00 33.86 125 A 1 ATOM 928 O OE1 . GLN A 0 125 . 10.885 -63.107 1.158 1.00 33.86 125 A 1 ATOM 929 N N . GLN A 0 126 . 7.052 -59.008 2.397 1.00 30.47 126 A 1 ATOM 930 C CA . GLN A 0 126 . 5.890 -59.253 1.503 1.00 30.47 126 A 1 ATOM 931 C C . GLN A 0 126 . 4.634 -59.504 2.404 1.00 30.47 126 A 1 ATOM 932 C CB . GLN A 0 126 . 6.096 -60.474 0.570 1.00 30.47 126 A 1 ATOM 933 O O . GLN A 0 126 . 4.778 -59.533 3.623 1.00 30.47 126 A 1 ATOM 934 C CG . GLN A 0 126 . 5.636 -60.186 -0.871 1.00 30.47 126 A 1 ATOM 935 C CD . GLN A 0 126 . 5.854 -61.364 -1.823 1.00 30.47 126 A 1 ATOM 936 N NE2 . GLN A 0 126 . 5.522 -61.222 -3.086 1.00 30.47 126 A 1 ATOM 937 O OE1 . GLN A 0 126 . 6.325 -62.428 -1.463 1.00 30.47 126 A 1 ATOM 938 N N . LEU A 0 127 . 3.463 -59.806 1.804 1.00 31.25 127 A 1 ATOM 939 C CA . LEU A 0 127 . 2.148 -60.190 2.401 1.00 31.25 127 A 1 ATOM 940 C C . LEU A 0 127 . 1.225 -58.993 2.767 1.00 31.25 127 A 1 ATOM 941 C CB . LEU A 0 127 . 2.290 -61.197 3.569 1.00 31.25 127 A 1 ATOM 942 O O . LEU A 0 127 . 1.644 -58.130 3.524 1.00 31.25 127 A 1 ATOM 943 C CG . LEU A 0 127 . 3.105 -62.470 3.260 1.00 31.25 127 A 1 ATOM 944 C CD1 . LEU A 0 127 . 3.534 -63.167 4.550 1.00 31.25 127 A 1 ATOM 945 C CD2 . LEU A 0 127 . 2.287 -63.462 2.429 1.00 31.25 127 A 1 ATOM 946 N N . ALA A 0 128 . 0.016 -58.776 2.213 1.00 32.08 128 A 1 ATOM 947 C CA . ALA A 0 128 . -1.133 -59.624 1.795 1.00 32.08 128 A 1 ATOM 948 C C . ALA A 0 128 . -2.150 -59.918 2.928 1.00 32.08 128 A 1 ATOM 949 C CB . ALA A 0 128 . -0.716 -60.913 1.066 1.00 32.08 128 A 1 ATOM 950 O O . ALA A 0 128 . -1.737 -60.101 4.066 1.00 32.08 128 A 1 ATOM 951 N N . ALA A 0 129 . -3.466 -60.074 2.698 1.00 30.66 129 A 1 ATOM 952 C CA . ALA A 0 129 . -4.382 -59.642 1.617 1.00 30.66 129 A 1 ATOM 953 C C . ALA A 0 129 . -5.833 -60.042 1.994 1.00 30.66 129 A 1 ATOM 954 C CB . ALA A 0 129 . -4.070 -60.347 0.285 1.00 30.66 129 A 1 ATOM 955 O O . ALA A 0 129 . -6.003 -61.081 2.624 1.00 30.66 129 A 1 ATOM 956 N N . THR A 0 130 . -6.858 -59.308 1.532 1.00 33.20 130 A 1 ATOM 957 C CA . THR A 0 130 . -8.240 -59.813 1.299 1.00 33.20 130 A 1 ATOM 958 C C . THR A 0 130 . -9.032 -58.826 0.427 1.00 33.20 130 A 1 ATOM 959 C CB . THR A 0 130 . -9.061 -60.120 2.577 1.00 33.20 130 A 1 ATOM 960 O O . THR A 0 130 . -8.631 -57.669 0.314 1.00 33.20 130 A 1 ATOM 961 C CG2 . THR A 0 130 . -9.267 -61.628 2.741 1.00 33.20 130 A 1 ATOM 962 O OG1 . THR A 0 130 . -8.476 -59.630 3.762 1.00 33.20 130 A 1 ATOM 963 N N . SER A 0 131 . -10.110 -59.282 -0.216 1.00 29.93 131 A 1 ATOM 964 C CA . SER A 0 131 . -10.821 -58.591 -1.306 1.00 29.93 131 A 1 ATOM 965 C C . SER A 0 131 . -12.323 -58.393 -1.046 1.00 29.93 131 A 1 ATOM 966 C CB . SER A 0 131 . -10.640 -59.419 -2.588 1.00 29.93 131 A 1 ATOM 967 O O . SER A 0 131 . -12.858 -58.974 -0.104 1.00 29.93 131 A 1 ATOM 968 O OG . SER A 0 131 . -11.081 -60.753 -2.408 1.00 29.93 131 A 1 ATOM 969 N N . ASP A 0 132 . -12.961 -57.583 -1.909 1.00 33.61 132 A 1 ATOM 970 C CA . ASP A 0 132 . -14.283 -57.775 -2.564 1.00 33.61 132 A 1 ATOM 971 C C . ASP A 0 132 . -15.079 -56.444 -2.659 1.00 33.61 132 A 1 ATOM 972 C CB . ASP A 0 132 . -15.176 -58.858 -1.904 1.00 33.61 132 A 1 ATOM 973 O O . ASP A 0 132 . -15.019 -55.641 -1.735 1.00 33.61 132 A 1 ATOM 974 C CG . ASP A 0 132 . -14.689 -60.309 -2.080 1.00 33.61 132 A 1 ATOM 975 O OD1 . ASP A 0 132 . -13.661 -60.522 -2.773 1.00 33.61 132 A 1 ATOM 976 O OD2 . ASP A 0 132 . -15.380 -61.217 -1.567 1.00 33.61 132 A 1 ATOM 977 N N . ALA A 0 133 . -15.895 -56.132 -3.681 1.00 33.44 133 A 1 ATOM 978 C CA . ALA A 0 133 . -15.928 -56.515 -5.106 1.00 33.44 133 A 1 ATOM 979 C C . ALA A 0 133 . -17.010 -55.678 -5.854 1.00 33.44 133 A 1 ATOM 980 C CB . ALA A 0 133 . -16.305 -58.002 -5.262 1.00 33.44 133 A 1 ATOM 981 O O . ALA A 0 133 . -18.146 -55.680 -5.392 1.00 33.44 133 A 1 ATOM 982 N N . ILE A 0 134 . -16.711 -55.120 -7.051 1.00 30.35 134 A 1 ATOM 983 C CA . ILE A 0 134 . -17.687 -54.649 -8.091 1.00 30.35 134 A 1 ATOM 984 C C . ILE A 0 134 . -18.481 -53.363 -7.666 1.00 30.35 134 A 1 ATOM 985 C CB . ILE A 0 134 . -18.545 -55.884 -8.523 1.00 30.35 134 A 1 ATOM 986 O O . ILE A 0 134 . -18.842 -53.219 -6.509 1.00 30.35 134 A 1 ATOM 987 C CG1 . ILE A 0 134 . -17.703 -57.133 -8.918 1.00 30.35 134 A 1 ATOM 988 C CG2 . ILE A 0 134 . -19.469 -55.604 -9.711 1.00 30.35 134 A 1 ATOM 989 C CD1 . ILE A 0 134 . -18.438 -58.456 -8.647 1.00 30.35 134 A 1 ATOM 990 N N . THR A 0 135 . -18.755 -52.309 -8.460 1.00 33.56 135 A 1 ATOM 991 C CA . THR A 0 135 . -18.989 -52.110 -9.916 1.00 33.56 135 A 1 ATOM 992 C C . THR A 0 135 . -18.474 -50.728 -10.390 1.00 33.56 135 A 1 ATOM 993 C CB . THR A 0 135 . -20.510 -52.105 -10.233 1.00 33.56 135 A 1 ATOM 994 O O . THR A 0 135 . -18.093 -49.900 -9.572 1.00 33.56 135 A 1 ATOM 995 C CG2 . THR A 0 135 . -20.843 -52.713 -11.600 1.00 33.56 135 A 1 ATOM 996 O OG1 . THR A 0 135 . -21.279 -52.812 -9.290 1.00 33.56 135 A 1 ATOM 997 N N . SER A 0 136 . -18.498 -50.459 -11.701 1.00 29.81 136 A 1 ATOM 998 C CA . SER A 0 136 . -18.034 -49.223 -12.362 1.00 29.81 136 A 1 ATOM 999 C C . SER A 0 136 . -19.052 -48.069 -12.444 1.00 29.81 136 A 1 ATOM 1000 C CB . SER A 0 136 . -17.664 -49.585 -13.806 1.00 29.81 136 A 1 ATOM 1001 O O . SER A 0 136 . -20.209 -48.299 -12.796 1.00 29.81 136 A 1 ATOM 1002 O OG . SER A 0 136 . -18.770 -50.231 -14.421 1.00 29.81 136 A 1 ATOM 1003 N N . GLY A 0 137 . -18.555 -46.836 -12.307 1.00 30.50 137 A 1 ATOM 1004 C CA . GLY A 0 137 . -19.146 -45.564 -12.752 1.00 30.50 137 A 1 ATOM 1005 C C . GLY A 0 137 . -18.028 -44.503 -12.872 1.00 30.50 137 A 1 ATOM 1006 O O . GLY A 0 137 . -16.994 -44.698 -12.229 1.00 30.50 137 A 1 ATOM 1007 N N . PRO A 0 138 . -18.152 -43.473 -13.730 1.00 30.59 138 A 1 ATOM 1008 C CA . PRO A 0 138 . -17.126 -42.436 -13.897 1.00 30.59 138 A 1 ATOM 1009 C C . PRO A 0 138 . -17.170 -41.349 -12.800 1.00 30.59 138 A 1 ATOM 1010 C CB . PRO A 0 138 . -17.385 -41.869 -15.300 1.00 30.59 138 A 1 ATOM 1011 O O . PRO A 0 138 . -18.069 -41.352 -11.964 1.00 30.59 138 A 1 ATOM 1012 C CG . PRO A 0 138 . -18.904 -41.976 -15.435 1.00 30.59 138 A 1 ATOM 1013 C CD . PRO A 0 138 . -19.238 -43.262 -14.678 1.00 30.59 138 A 1 ATOM 1014 N N . ASP A 0 139 . -16.199 -40.429 -12.882 1.00 29.13 139 A 1 ATOM 1015 C CA . ASP A 0 139 . -16.117 -39.113 -12.216 1.00 29.13 139 A 1 ATOM 1016 C C . ASP A 0 139 . -15.816 -39.071 -10.700 1.00 29.13 139 A 1 ATOM 1017 C CB . ASP A 0 139 . -17.329 -38.246 -12.605 1.00 29.13 139 A 1 ATOM 1018 O O . ASP A 0 139 . -16.687 -39.303 -9.871 1.00 29.13 139 A 1 ATOM 1019 C CG . ASP A 0 139 . -17.589 -38.300 -14.111 1.00 29.13 139 A 1 ATOM 1020 O OD1 . ASP A 0 139 . -16.674 -37.934 -14.880 1.00 29.13 139 A 1 ATOM 1021 O OD2 . ASP A 0 139 . -18.672 -38.784 -14.516 1.00 29.13 139 A 1 ATOM 1022 N N . GLU A 0 140 . -14.566 -38.714 -10.352 1.00 32.92 140 A 1 ATOM 1023 C CA . GLU A 0 140 . -14.176 -37.646 -9.394 1.00 32.92 140 A 1 ATOM 1024 C C . GLU A 0 140 . -12.640 -37.640 -9.173 1.00 32.92 140 A 1 ATOM 1025 C CB . GLU A 0 140 . -14.894 -37.707 -8.020 1.00 32.92 140 A 1 ATOM 1026 O O . GLU A 0 140 . -12.060 -38.623 -8.708 1.00 32.92 140 A 1 ATOM 1027 C CG . GLU A 0 140 . -16.084 -36.722 -7.971 1.00 32.92 140 A 1 ATOM 1028 C CD . GLU A 0 140 . -16.789 -36.621 -6.603 1.00 32.92 140 A 1 ATOM 1029 O OE1 . GLU A 0 140 . -17.852 -35.959 -6.552 1.00 32.92 140 A 1 ATOM 1030 O OE2 . GLU A 0 140 . -16.248 -37.134 -5.593 1.00 32.92 140 A 1 ATOM 1031 N N . ASP A 0 141 . -11.956 -36.524 -9.469 1.00 29.09 141 A 1 ATOM 1032 C CA . ASP A 0 141 . -10.496 -36.367 -9.287 1.00 29.09 141 A 1 ATOM 1033 C C . ASP A 0 141 . -10.115 -36.082 -7.816 1.00 29.09 141 A 1 ATOM 1034 C CB . ASP A 0 141 . -9.926 -35.304 -10.258 1.00 29.09 141 A 1 ATOM 1035 O O . ASP A 0 141 . -9.753 -34.970 -7.423 1.00 29.09 141 A 1 ATOM 1036 C CG . ASP A 0 141 . -9.432 -35.878 -11.591 1.00 29.09 141 A 1 ATOM 1037 O OD1 . ASP A 0 141 . -8.769 -36.940 -11.558 1.00 29.09 141 A 1 ATOM 1038 O OD2 . ASP A 0 141 . -9.664 -35.210 -12.623 1.00 29.09 141 A 1 ATOM 1039 N N . SER A 0 142 . -10.190 -37.105 -6.960 1.00 29.22 142 A 1 ATOM 1040 C CA . SER A 0 142 . -9.925 -36.976 -5.520 1.00 29.22 142 A 1 ATOM 1041 C C . SER A 0 142 . -8.458 -37.257 -5.126 1.00 29.22 142 A 1 ATOM 1042 C CB . SER A 0 142 . -10.938 -37.813 -4.722 1.00 29.22 142 A 1 ATOM 1043 O O . SER A 0 142 . -8.148 -38.305 -4.556 1.00 29.22 142 A 1 ATOM 1044 O OG . SER A 0 142 . -10.665 -39.197 -4.823 1.00 29.22 142 A 1 ATOM 1045 N N . PHE A 0 143 . -7.542 -36.305 -5.349 1.00 30.28 143 A 1 ATOM 1046 C CA . PHE A 0 143 . -6.157 -36.365 -4.833 1.00 30.28 143 A 1 ATOM 1047 C C . PHE A 0 143 . -5.891 -35.368 -3.688 1.00 30.28 143 A 1 ATOM 1048 C CB . PHE A 0 143 . -5.125 -36.328 -5.977 1.00 30.28 143 A 1 ATOM 1049 O O . PHE A 0 143 . -5.133 -34.407 -3.813 1.00 30.28 143 A 1 ATOM 1050 C CG . PHE A 0 143 . -4.677 -37.714 -6.409 1.00 30.28 143 A 1 ATOM 1051 C CD1 . PHE A 0 143 . -3.727 -38.417 -5.639 1.00 30.28 143 A 1 ATOM 1052 C CD2 . PHE A 0 143 . -5.219 -38.312 -7.561 1.00 30.28 143 A 1 ATOM 1053 C CE1 . PHE A 0 143 . -3.320 -39.709 -6.021 1.00 30.28 143 A 1 ATOM 1054 C CE2 . PHE A 0 143 . -4.809 -39.601 -7.944 1.00 30.28 143 A 1 ATOM 1055 C CZ . PHE A 0 143 . -3.861 -40.301 -7.176 1.00 30.28 143 A 1 ATOM 1056 N N . HIS A 0 144 . -6.481 -35.628 -2.516 1.00 29.82 144 A 1 ATOM 1057 C CA . HIS A 0 144 . -6.181 -34.888 -1.284 1.00 29.82 144 A 1 ATOM 1058 C C . HIS A 0 144 . -5.223 -35.647 -0.353 1.00 29.82 144 A 1 ATOM 1059 C CB . HIS A 0 144 . -7.476 -34.467 -0.562 1.00 29.82 144 A 1 ATOM 1060 O O . HIS A 0 144 . -5.626 -36.534 0.395 1.00 29.82 144 A 1 ATOM 1061 C CG . HIS A 0 144 . -7.940 -33.061 -0.862 1.00 29.82 144 A 1 ATOM 1062 C CD2 . HIS A 0 144 . -9.239 -32.628 -0.870 1.00 29.82 144 A 1 ATOM 1063 N ND1 . HIS A 0 144 . -7.148 -31.949 -1.068 1.00 29.82 144 A 1 ATOM 1064 C CE1 . HIS A 0 144 . -7.952 -30.883 -1.205 1.00 29.82 144 A 1 ATOM 1065 N NE2 . HIS A 0 144 . -9.233 -31.245 -1.072 1.00 29.82 144 A 1 ATOM 1066 N N . SER A 0 145 . -3.964 -35.201 -0.315 1.00 30.52 145 A 1 ATOM 1067 C CA . SER A 0 145 . -3.053 -35.406 0.821 1.00 30.52 145 A 1 ATOM 1068 C C . SER A 0 145 . -2.785 -34.054 1.485 1.00 30.52 145 A 1 ATOM 1069 C CB . SER A 0 145 . -1.771 -36.117 0.380 1.00 30.52 145 A 1 ATOM 1070 O O . SER A 0 145 . -1.744 -33.433 1.273 1.00 30.52 145 A 1 ATOM 1071 O OG . SER A 0 145 . -0.910 -36.272 1.490 1.00 30.52 145 A 1 ATOM 1072 N N . LEU A 0 146 . -3.768 -33.558 2.240 1.00 35.23 146 A 1 ATOM 1073 C CA . LEU A 0 146 . -3.699 -32.254 2.904 1.00 35.23 146 A 1 ATOM 1074 C C . LEU A 0 146 . -2.622 -32.243 4.000 1.00 35.23 146 A 1 ATOM 1075 C CB . LEU A 0 146 . -5.084 -31.908 3.490 1.00 35.23 146 A 1 ATOM 1076 O O . LEU A 0 146 . -2.713 -32.993 4.971 1.00 35.23 146 A 1 ATOM 1077 C CG . LEU A 0 146 . -6.129 -31.503 2.433 1.00 35.23 146 A 1 ATOM 1078 C CD1 . LEU A 0 146 . -7.534 -31.534 3.031 1.00 35.23 146 A 1 ATOM 1079 C CD2 . LEU A 0 146 . -5.873 -30.088 1.906 1.00 35.23 146 A 1 ATOM 1080 N N . MET A 0 147 . -1.641 -31.344 3.871 1.00 38.34 147 A 1 ATOM 1081 C CA . MET A 0 147 . -0.764 -30.972 4.986 1.00 38.34 147 A 1 ATOM 1082 C C . MET A 0 147 . -1.588 -30.407 6.145 1.00 38.34 147 A 1 ATOM 1083 C CB . MET A 0 147 . 0.260 -29.914 4.554 1.00 38.34 147 A 1 ATOM 1084 O O . MET A 0 147 . -2.550 -29.664 5.940 1.00 38.34 147 A 1 ATOM 1085 C CG . MET A 0 147 . 1.514 -30.523 3.933 1.00 38.34 147 A 1 ATOM 1086 S SD . MET A 0 147 . 2.784 -29.269 3.629 1.00 38.34 147 A 1 ATOM 1087 C CE . MET A 0 147 . 4.262 -30.316 3.639 1.00 38.34 147 A 1 ATOM 1088 N N . THR A 0 148 . -1.177 -30.705 7.375 1.00 43.12 148 A 1 ATOM 1089 C CA . THR A 0 148 . -1.786 -30.099 8.561 1.00 43.12 148 A 1 ATOM 1090 C C . THR A 0 148 . -1.487 -28.594 8.636 1.00 43.12 148 A 1 ATOM 1091 C CB . THR A 0 148 . -1.327 -30.772 9.863 1.00 43.12 148 A 1 ATOM 1092 O O . THR A 0 148 . -0.461 -28.139 8.123 1.00 43.12 148 A 1 ATOM 1093 C CG2 . THR A 0 148 . -1.651 -32.263 9.924 1.00 43.12 148 A 1 ATOM 1094 O OG1 . THR A 0 148 . 0.050 -30.603 10.062 1.00 43.12 148 A 1 ATOM 1095 N N . PRO A 0 149 . -2.312 -27.810 9.357 1.00 39.58 149 A 1 ATOM 1096 C CA . PRO A 0 149 . -2.038 -26.412 9.704 1.00 39.58 149 A 1 ATOM 1097 C C . PRO A 0 149 . -0.580 -26.098 10.068 1.00 39.58 149 A 1 ATOM 1098 C CB . PRO A 0 149 . -2.945 -26.175 10.914 1.00 39.58 149 A 1 ATOM 1099 O O . PRO A 0 149 . 0.011 -25.156 9.547 1.00 39.58 149 A 1 ATOM 1100 C CG . PRO A 0 149 . -4.202 -26.955 10.529 1.00 39.58 149 A 1 ATOM 1101 C CD . PRO A 0 149 . -3.611 -28.206 9.890 1.00 39.58 149 A 1 ATOM 1102 N N . ALA A 0 150 . 0.019 -26.912 10.941 1.00 44.52 150 A 1 ATOM 1103 C CA . ALA A 0 150 . 1.381 -26.702 11.419 1.00 44.52 150 A 1 ATOM 1104 C C . ALA A 0 150 . 2.444 -27.040 10.361 1.00 44.52 150 A 1 ATOM 1105 C CB . ALA A 0 150 . 1.570 -27.533 12.692 1.00 44.52 150 A 1 ATOM 1106 O O . ALA A 0 150 . 3.516 -26.442 10.373 1.00 44.52 150 A 1 ATOM 1107 N N . GLU A 0 151 . 2.166 -27.973 9.450 1.00 46.77 151 A 1 ATOM 1108 C CA . GLU A 0 151 . 3.047 -28.299 8.323 1.00 46.77 151 A 1 ATOM 1109 C C . GLU A 0 151 . 2.978 -27.224 7.240 1.00 46.77 151 A 1 ATOM 1110 C CB . GLU A 0 151 . 2.693 -29.679 7.761 1.00 46.77 151 A 1 ATOM 1111 O O . GLU A 0 151 . 4.028 -26.818 6.755 1.00 46.77 151 A 1 ATOM 1112 C CG . GLU A 0 151 . 3.119 -30.786 8.741 1.00 46.77 151 A 1 ATOM 1113 C CD . GLU A 0 151 . 2.381 -32.110 8.516 1.00 46.77 151 A 1 ATOM 1114 O OE1 . GLU A 0 151 . 2.994 -33.161 8.789 1.00 46.77 151 A 1 ATOM 1115 O OE2 . GLU A 0 151 . 1.173 -32.052 8.184 1.00 46.77 151 A 1 ATOM 1116 N N . VAL A 0 152 . 1.792 -26.679 6.942 1.00 47.46 152 A 1 ATOM 1117 C CA . VAL A 0 152 . 1.643 -25.523 6.041 1.00 47.46 152 A 1 ATOM 1118 C C . VAL A 0 152 . 2.401 -24.313 6.593 1.00 47.46 152 A 1 ATOM 1119 C CB . VAL A 0 152 . 0.159 -25.191 5.779 1.00 47.46 152 A 1 ATOM 1120 O O . VAL A 0 152 . 3.232 -23.751 5.885 1.00 47.46 152 A 1 ATOM 1121 C CG1 . VAL A 0 152 . -0.007 -23.939 4.906 1.00 47.46 152 A 1 ATOM 1122 C CG2 . VAL A 0 152 . -0.542 -26.346 5.054 1.00 47.46 152 A 1 ATOM 1123 N N . THR A 0 153 . 2.204 -23.949 7.866 1.00 48.54 153 A 1 ATOM 1124 C CA . THR A 0 153 . 2.934 -22.824 8.479 1.00 48.54 153 A 1 ATOM 1125 C C . THR A 0 153 . 4.444 -23.070 8.520 1.00 48.54 153 A 1 ATOM 1126 C CB . THR A 0 153 . 2.404 -22.509 9.885 1.00 48.54 153 A 1 ATOM 1127 O O . THR A 0 153 . 5.206 -22.171 8.176 1.00 48.54 153 A 1 ATOM 1128 C CG2 . THR A 0 153 . 3.070 -21.293 10.528 1.00 48.54 153 A 1 ATOM 1129 O OG1 . THR A 0 153 . 1.035 -22.201 9.801 1.00 48.54 153 A 1 ATOM 1130 N N . ARG A 0 154 . 4.905 -24.281 8.872 1.00 52.86 154 A 1 ATOM 1131 C CA . ARG A 0 154 . 6.341 -24.623 8.848 1.00 52.86 154 A 1 ATOM 1132 C C . ARG A 0 154 . 6.932 -24.593 7.445 1.00 52.86 154 A 1 ATOM 1133 C CB . ARG A 0 154 . 6.585 -26.010 9.448 1.00 52.86 154 A 1 ATOM 1134 O O . ARG A 0 154 . 8.060 -24.145 7.298 1.00 52.86 154 A 1 ATOM 1135 C CG . ARG A 0 154 . 6.579 -25.989 10.978 1.00 52.86 154 A 1 ATOM 1136 C CD . ARG A 0 154 . 6.622 -27.437 11.467 1.00 52.86 154 A 1 ATOM 1137 N NE . ARG A 0 154 . 6.679 -27.513 12.936 1.00 52.86 154 A 1 ATOM 1138 N NH1 . ARG A 0 154 . 6.397 -29.784 13.090 1.00 52.86 154 A 1 ATOM 1139 N NH2 . ARG A 0 154 . 6.660 -28.571 14.949 1.00 52.86 154 A 1 ATOM 1140 C CZ . ARG A 0 154 . 6.578 -28.619 13.649 1.00 52.86 154 A 1 ATOM 1141 N N . LEU A 0 155 . 6.196 -25.053 6.434 1.00 46.53 155 A 1 ATOM 1142 C CA . LEU A 0 155 . 6.635 -25.014 5.043 1.00 46.53 155 A 1 ATOM 1143 C C . LEU A 0 155 . 6.741 -23.566 4.556 1.00 46.53 155 A 1 ATOM 1144 C CB . LEU A 0 155 . 5.665 -25.844 4.184 1.00 46.53 155 A 1 ATOM 1145 O O . LEU A 0 155 . 7.737 -23.219 3.940 1.00 46.53 155 A 1 ATOM 1146 C CG . LEU A 0 155 . 6.132 -26.056 2.733 1.00 46.53 155 A 1 ATOM 1147 C CD1 . LEU A 0 155 . 7.307 -27.034 2.651 1.00 46.53 155 A 1 ATOM 1148 C CD2 . LEU A 0 155 . 4.975 -26.623 1.909 1.00 46.53 155 A 1 ATOM 1149 N N . ILE A 0 156 . 5.759 -22.716 4.873 1.00 52.21 156 A 1 ATOM 1150 C CA . ILE A 0 156 . 5.785 -21.286 4.534 1.00 52.21 156 A 1 ATOM 1151 C C . ILE A 0 156 . 6.948 -20.574 5.241 1.00 52.21 156 A 1 ATOM 1152 C CB . ILE A 0 156 . 4.411 -20.635 4.819 1.00 52.21 156 A 1 ATOM 1153 O O . ILE A 0 156 . 7.684 -19.840 4.589 1.00 52.21 156 A 1 ATOM 1154 C CG1 . ILE A 0 156 . 3.345 -21.178 3.836 1.00 52.21 156 A 1 ATOM 1155 C CG2 . ILE A 0 156 . 4.497 -19.107 4.683 1.00 52.21 156 A 1 ATOM 1156 C CD1 . ILE A 0 156 . 1.905 -20.801 4.212 1.00 52.21 156 A 1 ATOM 1157 N N . MET A 0 157 . 7.170 -20.829 6.537 1.00 55.16 157 A 1 ATOM 1158 C CA . MET A 0 157 . 8.345 -20.310 7.250 1.00 55.16 157 A 1 ATOM 1159 C C . MET A 0 157 . 9.643 -20.779 6.586 1.00 55.16 157 A 1 ATOM 1160 C CB . MET A 0 157 . 8.324 -20.711 8.731 1.00 55.16 157 A 1 ATOM 1161 O O . MET A 0 157 . 10.434 -19.946 6.174 1.00 55.16 157 A 1 ATOM 1162 C CG . MET A 0 157 . 7.271 -19.930 9.528 1.00 55.16 157 A 1 ATOM 1163 S SD . MET A 0 157 . 7.167 -20.368 11.289 1.00 55.16 157 A 1 ATOM 1164 C CE . MET A 0 157 . 8.780 -19.749 11.854 1.00 55.16 157 A 1 ATOM 1165 N N . PHE A 0 158 . 9.818 -22.086 6.374 1.00 51.63 158 A 1 ATOM 1166 C CA . PHE A 0 158 . 11.020 -22.645 5.747 1.00 51.63 158 A 1 ATOM 1167 C C . PHE A 0 158 . 11.292 -22.085 4.339 1.00 51.63 158 A 1 ATOM 1168 C CB . PHE A 0 158 . 10.885 -24.174 5.723 1.00 51.63 158 A 1 ATOM 1169 O O . PHE A 0 158 . 12.447 -21.889 3.986 1.00 51.63 158 A 1 ATOM 1170 C CG . PHE A 0 158 . 12.065 -24.895 5.102 1.00 51.63 158 A 1 ATOM 1171 C CD1 . PHE A 0 158 . 12.015 -25.304 3.755 1.00 51.63 158 A 1 ATOM 1172 C CD2 . PHE A 0 158 . 13.231 -25.119 5.858 1.00 51.63 158 A 1 ATOM 1173 C CE1 . PHE A 0 158 . 13.127 -25.935 3.168 1.00 51.63 158 A 1 ATOM 1174 C CE2 . PHE A 0 158 . 14.342 -25.752 5.270 1.00 51.63 158 A 1 ATOM 1175 C CZ . PHE A 0 158 . 14.290 -26.158 3.925 1.00 51.63 158 A 1 ATOM 1176 N N . LEU A 0 159 . 10.256 -21.794 3.541 1.00 46.88 159 A 1 ATOM 1177 C CA . LEU A 0 159 . 10.405 -21.146 2.230 1.00 46.88 159 A 1 ATOM 1178 C C . LEU A 0 159 . 10.877 -19.697 2.337 1.00 46.88 159 A 1 ATOM 1179 C CB . LEU A 0 159 . 9.059 -21.124 1.498 1.00 46.88 159 A 1 ATOM 1180 O O . LEU A 0 159 . 11.762 -19.296 1.585 1.00 46.88 159 A 1 ATOM 1181 C CG . LEU A 0 159 . 8.583 -22.473 0.961 1.00 46.88 159 A 1 ATOM 1182 C CD1 . LEU A 0 159 . 7.099 -22.325 0.606 1.00 46.88 159 A 1 ATOM 1183 C CD2 . LEU A 0 159 . 9.383 -22.915 -0.268 1.00 46.88 159 A 1 ATOM 1184 N N . PHE A 0 160 . 10.280 -18.909 3.234 1.00 51.73 160 A 1 ATOM 1185 C CA . PHE A 0 160 . 10.702 -17.526 3.435 1.00 51.73 160 A 1 ATOM 1186 C C . PHE A 0 160 . 12.103 -17.468 4.025 1.00 51.73 160 A 1 ATOM 1187 C CB . PHE A 0 160 . 9.713 -16.777 4.330 1.00 51.73 160 A 1 ATOM 1188 O O . PHE A 0 160 . 12.937 -16.739 3.512 1.00 51.73 160 A 1 ATOM 1189 C CG . PHE A 0 160 . 8.386 -16.417 3.690 1.00 51.73 160 A 1 ATOM 1190 C CD1 . PHE A 0 160 . 8.356 -15.781 2.434 1.00 51.73 160 A 1 ATOM 1191 C CD2 . PHE A 0 160 . 7.181 -16.641 4.384 1.00 51.73 160 A 1 ATOM 1192 C CE1 . PHE A 0 160 . 7.130 -15.408 1.859 1.00 51.73 160 A 1 ATOM 1193 C CE2 . PHE A 0 160 . 5.958 -16.222 3.828 1.00 51.73 160 A 1 ATOM 1194 C CZ . PHE A 0 160 . 5.931 -15.616 2.561 1.00 51.73 160 A 1 ATOM 1195 N N . ASP A 0 161 . 12.392 -18.295 5.025 1.00 50.47 161 A 1 ATOM 1196 C CA . ASP A 0 161 . 13.702 -18.359 5.660 1.00 50.47 161 A 1 ATOM 1197 C C . ASP A 0 161 . 14.761 -18.868 4.652 1.00 50.47 161 A 1 ATOM 1198 C CB . ASP A 0 161 . 13.611 -19.223 6.937 1.00 50.47 161 A 1 ATOM 1199 O O . ASP A 0 161 . 15.897 -18.405 4.671 1.00 50.47 161 A 1 ATOM 1200 C CG . ASP A 0 161 . 12.555 -18.789 7.987 1.00 50.47 161 A 1 ATOM 1201 O OD1 . ASP A 0 161 . 11.913 -17.713 7.855 1.00 50.47 161 A 1 ATOM 1202 O OD2 . ASP A 0 161 . 12.345 -19.577 8.940 1.00 50.47 161 A 1 ATOM 1203 N N . ALA A 0 162 . 14.405 -19.744 3.700 1.00 40.04 162 A 1 ATOM 1204 C CA . ALA A 0 162 . 15.275 -20.113 2.575 1.00 40.04 162 A 1 ATOM 1205 C C . ALA A 0 162 . 15.475 -18.965 1.564 1.00 40.04 162 A 1 ATOM 1206 C CB . ALA A 0 162 . 14.726 -21.373 1.894 1.00 40.04 162 A 1 ATOM 1207 O O . ALA A 0 162 . 16.601 -18.742 1.133 1.00 40.04 162 A 1 ATOM 1208 N N . SER A 0 163 . 14.428 -18.199 1.227 1.00 38.12 163 A 1 ATOM 1209 C CA . SER A 0 163 . 14.556 -17.001 0.376 1.00 38.12 163 A 1 ATOM 1210 C C . SER A 0 163 . 15.345 -15.879 1.058 1.00 38.12 163 A 1 ATOM 1211 C CB . SER A 0 163 . 13.176 -16.467 -0.021 1.00 38.12 163 A 1 ATOM 1212 O O . SER A 0 163 . 16.012 -15.113 0.377 1.00 38.12 163 A 1 ATOM 1213 O OG . SER A 0 163 . 13.294 -15.409 -0.965 1.00 38.12 163 A 1 ATOM 1214 N N . GLU A 0 164 . 15.280 -15.775 2.385 1.00 38.66 164 A 1 ATOM 1215 C CA . GLU A 0 164 . 16.090 -14.851 3.180 1.00 38.66 164 A 1 ATOM 1216 C C . GLU A 0 164 . 17.556 -15.321 3.212 1.00 38.66 164 A 1 ATOM 1217 C CB . GLU A 0 164 . 15.457 -14.695 4.585 1.00 38.66 164 A 1 ATOM 1218 O O . GLU A 0 164 . 18.456 -14.493 3.165 1.00 38.66 164 A 1 ATOM 1219 C CG . GLU A 0 164 . 14.187 -13.814 4.550 1.00 38.66 164 A 1 ATOM 1220 C CD . GLU A 0 164 . 13.241 -13.955 5.763 1.00 38.66 164 A 1 ATOM 1221 O OE1 . GLU A 0 164 . 12.001 -13.843 5.575 1.00 38.66 164 A 1 ATOM 1222 O OE2 . GLU A 0 164 . 13.681 -14.178 6.913 1.00 38.66 164 A 1 ATOM 1223 N N . ASN A 0 165 . 17.836 -16.633 3.178 1.00 34.96 165 A 1 ATOM 1224 C CA . ASN A 0 165 . 19.207 -17.145 3.024 1.00 34.96 165 A 1 ATOM 1225 C C . ASN A 0 165 . 19.824 -16.855 1.639 1.00 34.96 165 A 1 ATOM 1226 C CB . ASN A 0 165 . 19.271 -18.640 3.379 1.00 34.96 165 A 1 ATOM 1227 O O . ASN A 0 165 . 21.039 -16.669 1.565 1.00 34.96 165 A 1 ATOM 1228 C CG . ASN A 0 165 . 19.417 -18.876 4.871 1.00 34.96 165 A 1 ATOM 1229 N ND2 . ASN A 0 165 . 18.362 -19.198 5.574 1.00 34.96 165 A 1 ATOM 1230 O OD1 . ASN A 0 165 . 20.486 -18.783 5.446 1.00 34.96 165 A 1 ATOM 1231 N N . ASP A 0 166 . 19.028 -16.747 0.569 1.00 35.58 166 A 1 ATOM 1232 C CA . ASP A 0 166 . 19.522 -16.249 -0.729 1.00 35.58 166 A 1 ATOM 1233 C C . ASP A 0 166 . 19.927 -14.752 -0.647 1.00 35.58 166 A 1 ATOM 1234 C CB . ASP A 0 166 . 18.495 -16.518 -1.855 1.00 35.58 166 A 1 ATOM 1235 O O . ASP A 0 166 . 20.874 -14.345 -1.315 1.00 35.58 166 A 1 ATOM 1236 C CG . ASP A 0 166 . 18.394 -17.980 -2.345 1.00 35.58 166 A 1 ATOM 1237 O OD1 . ASP A 0 166 . 19.355 -18.761 -2.151 1.00 35.58 166 A 1 ATOM 1238 O OD2 . ASP A 0 166 . 17.353 -18.314 -2.970 1.00 35.58 166 A 1 ATOM 1239 N N . GLU A 0 167 . 19.304 -13.947 0.231 1.00 36.47 167 A 1 ATOM 1240 C CA . GLU A 0 167 . 19.666 -12.532 0.485 1.00 36.47 167 A 1 ATOM 1241 C C . GLU A 0 167 . 20.751 -12.327 1.572 1.00 36.47 167 A 1 ATOM 1242 C CB . GLU A 0 167 . 18.408 -11.711 0.852 1.00 36.47 167 A 1 ATOM 1243 O O . GLU A 0 167 . 21.331 -11.247 1.668 1.00 36.47 167 A 1 ATOM 1244 C CG . GLU A 0 167 . 17.445 -11.479 -0.326 1.00 36.47 167 A 1 ATOM 1245 C CD . GLU A 0 167 . 16.254 -10.551 0.007 1.00 36.47 167 A 1 ATOM 1246 O OE1 . GLU A 0 167 . 15.246 -10.629 -0.733 1.00 36.47 167 A 1 ATOM 1247 O OE2 . GLU A 0 167 . 16.337 -9.746 0.972 1.00 36.47 167 A 1 ATOM 1248 N N . ILE A 0 168 . 21.041 -13.330 2.411 1.00 31.58 168 A 1 ATOM 1249 C CA . ILE A 0 168 . 21.918 -13.198 3.600 1.00 31.58 168 A 1 ATOM 1250 C C . ILE A 0 168 . 23.368 -13.666 3.354 1.00 31.58 168 A 1 ATOM 1251 C CB . ILE A 0 168 . 21.206 -13.838 4.826 1.00 31.58 168 A 1 ATOM 1252 O O . ILE A 0 168 . 24.259 -13.409 4.166 1.00 31.58 168 A 1 ATOM 1253 C CG1 . ILE A 0 168 . 20.077 -12.885 5.296 1.00 31.58 168 A 1 ATOM 1254 C CG2 . ILE A 0 168 . 22.123 -14.167 6.020 1.00 31.58 168 A 1 ATOM 1255 C CD1 . ILE A 0 168 . 19.081 -13.514 6.281 1.00 31.58 168 A 1 ATOM 1256 N N . ASN A 0 169 . 23.671 -14.282 2.207 1.00 27.58 169 A 1 ATOM 1257 C CA . ASN A 0 169 . 25.028 -14.757 1.893 1.00 27.58 169 A 1 ATOM 1258 C C . ASN A 0 169 . 26.072 -13.644 1.620 1.00 27.58 169 A 1 ATOM 1259 C CB . ASN A 0 169 . 24.955 -15.820 0.781 1.00 27.58 169 A 1 ATOM 1260 O O . ASN A 0 169 . 27.242 -13.950 1.392 1.00 27.58 169 A 1 ATOM 1261 C CG . ASN A 0 169 . 24.706 -17.206 1.352 1.00 27.58 169 A 1 ATOM 1262 N ND2 . ASN A 0 169 . 23.592 -17.825 1.053 1.00 27.58 169 A 1 ATOM 1263 O OD1 . ASN A 0 169 . 25.510 -17.751 2.093 1.00 27.58 169 A 1 ATOM 1264 N N . SER A 0 170 . 25.698 -12.361 1.696 1.00 29.80 170 A 1 ATOM 1265 C CA . SER A 0 170 . 26.569 -11.209 1.423 1.00 29.80 170 A 1 ATOM 1266 C C . SER A 0 170 . 27.011 -10.407 2.664 1.00 29.80 170 A 1 ATOM 1267 C CB . SER A 0 170 . 25.931 -10.325 0.344 1.00 29.80 170 A 1 ATOM 1268 O O . SER A 0 170 . 27.229 -9.202 2.555 1.00 29.80 170 A 1 ATOM 1269 O OG . SER A 0 170 . 24.748 -9.737 0.837 1.00 29.80 170 A 1 ATOM 1270 N N . SER A 0 171 . 27.165 -11.025 3.848 1.00 28.56 171 A 1 ATOM 1271 C CA . SER A 0 171 . 27.768 -10.343 5.021 1.00 28.56 171 A 1 ATOM 1272 C C . SER A 0 171 . 28.387 -11.255 6.103 1.00 28.56 171 A 1 ATOM 1273 C CB . SER A 0 171 . 26.795 -9.313 5.623 1.00 28.56 171 A 1 ATOM 1274 O O . SER A 0 171 . 28.131 -11.103 7.297 1.00 28.56 171 A 1 ATOM 1275 O OG . SER A 0 171 . 25.550 -9.894 5.951 1.00 28.56 171 A 1 ATOM 1276 N N . GLN A 0 172 . 29.302 -12.159 5.729 1.00 25.56 172 A 1 ATOM 1277 C CA . GLN A 0 172 . 30.259 -12.721 6.702 1.00 25.56 172 A 1 ATOM 1278 C C . GLN A 0 172 . 31.582 -11.944 6.693 1.00 25.56 172 A 1 ATOM 1279 C CB . GLN A 0 172 . 30.537 -14.214 6.448 1.00 25.56 172 A 1 ATOM 1280 O O . GLN A 0 172 . 32.327 -12.064 5.725 1.00 25.56 172 A 1 ATOM 1281 C CG . GLN A 0 172 . 29.345 -15.121 6.782 1.00 25.56 172 A 1 ATOM 1282 C CD . GLN A 0 172 . 29.707 -16.608 6.815 1.00 25.56 172 A 1 ATOM 1283 N NE2 . GLN A 0 172 . 28.731 -17.484 6.742 1.00 25.56 172 A 1 ATOM 1284 O OE1 . GLN A 0 172 . 30.851 -17.022 6.937 1.00 25.56 172 A 1 ATOM 1285 N N . LEU A 0 173 . 31.895 -11.219 7.784 1.00 27.53 173 A 1 ATOM 1286 C CA . LEU A 0 173 . 33.219 -11.162 8.448 1.00 27.53 173 A 1 ATOM 1287 C C . LEU A 0 173 . 33.278 -10.118 9.595 1.00 27.53 173 A 1 ATOM 1288 C CB . LEU A 0 173 . 34.372 -10.890 7.446 1.00 27.53 173 A 1 ATOM 1289 O O . LEU A 0 173 . 32.914 -8.964 9.411 1.00 27.53 173 A 1 ATOM 1290 C CG . LEU A 0 173 . 35.068 -12.182 6.955 1.00 27.53 173 A 1 ATOM 1291 C CD1 . LEU A 0 173 . 35.827 -11.931 5.653 1.00 27.53 173 A 1 ATOM 1292 C CD2 . LEU A 0 173 . 36.065 -12.713 7.988 1.00 27.53 173 A 1 ATOM 1293 N N . ASN A 0 174 . 33.888 -10.524 10.719 1.00 32.01 174 A 1 ATOM 1294 C CA . ASN A 0 174 . 34.464 -9.704 11.809 1.00 32.01 174 A 1 ATOM 1295 C C . ASN A 0 174 . 33.537 -8.930 12.788 1.00 32.01 174 A 1 ATOM 1296 C CB . ASN A 0 174 . 35.550 -8.777 11.228 1.00 32.01 174 A 1 ATOM 1297 O O . ASN A 0 174 . 33.183 -7.778 12.558 1.00 32.01 174 A 1 ATOM 1298 C CG . ASN A 0 174 . 36.581 -9.489 10.374 1.00 32.01 174 A 1 ATOM 1299 N ND2 . ASN A 0 174 . 37.050 -8.851 9.327 1.00 32.01 174 A 1 ATOM 1300 O OD1 . ASN A 0 174 . 36.978 -10.617 10.619 1.00 32.01 174 A 1 ATOM 1301 N N . GLU A 0 175 . 33.366 -9.473 14.005 1.00 27.28 175 A 1 ATOM 1302 C CA . GLU A 0 175 . 33.421 -8.633 15.224 1.00 27.28 175 A 1 ATOM 1303 C C . GLU A 0 175 . 34.879 -8.161 15.485 1.00 27.28 175 A 1 ATOM 1304 C CB . GLU A 0 175 . 32.943 -9.395 16.470 1.00 27.28 175 A 1 ATOM 1305 O O . GLU A 0 175 . 35.812 -8.722 14.894 1.00 27.28 175 A 1 ATOM 1306 C CG . GLU A 0 175 . 31.532 -9.986 16.513 1.00 27.28 175 A 1 ATOM 1307 C CD . GLU A 0 175 . 31.192 -10.352 17.974 1.00 27.28 175 A 1 ATOM 1308 O OE1 . GLU A 0 175 . 30.039 -10.112 18.390 1.00 27.28 175 A 1 ATOM 1309 O OE2 . GLU A 0 175 . 32.115 -10.801 18.701 1.00 27.28 175 A 1 ATOM 1310 N N . PRO A 0 176 . 35.136 -7.194 16.401 1.00 33.23 176 A 1 ATOM 1311 C CA . PRO A 0 176 . 35.407 -7.621 17.786 1.00 33.23 176 A 1 ATOM 1312 C C . PRO A 0 176 . 34.998 -6.657 18.933 1.00 33.23 176 A 1 ATOM 1313 C CB . PRO A 0 176 . 36.924 -7.819 17.819 1.00 33.23 176 A 1 ATOM 1314 O O . PRO A 0 176 . 35.492 -5.538 19.041 1.00 33.23 176 A 1 ATOM 1315 C CG . PRO A 0 176 . 37.448 -6.717 16.897 1.00 33.23 176 A 1 ATOM 1316 C CD . PRO A 0 176 . 36.220 -6.264 16.097 1.00 33.23 176 A 1 ATOM 1317 N N . ALA A 0 177 . 34.306 -7.241 19.919 1.00 29.49 177 A 1 ATOM 1318 C CA . ALA A 0 177 . 34.561 -7.126 21.367 1.00 29.49 177 A 1 ATOM 1319 C C . ALA A 0 177 . 34.202 -5.866 22.211 1.00 29.49 177 A 1 ATOM 1320 C CB . ALA A 0 177 . 36.007 -7.574 21.647 1.00 29.49 177 A 1 ATOM 1321 O O . ALA A 0 177 . 34.514 -4.717 21.911 1.00 29.49 177 A 1 ATOM 1322 N N . SER A 0 178 . 33.772 -6.197 23.442 1.00 32.90 178 A 1 ATOM 1323 C CA . SER A 0 178 . 33.649 -5.409 24.690 1.00 32.90 178 A 1 ATOM 1324 C C . SER A 0 178 . 32.328 -4.641 24.942 1.00 32.90 178 A 1 ATOM 1325 C CB . SER A 0 178 . 34.909 -4.587 25.011 1.00 32.90 178 A 1 ATOM 1326 O O . SER A 0 178 . 31.959 -3.752 24.189 1.00 32.90 178 A 1 ATOM 1327 O OG . SER A 0 178 . 35.038 -3.424 24.228 1.00 32.90 178 A 1 ATOM 1328 N N . GLY A 0 179 . 31.590 -4.924 26.030 1.00 29.36 179 A 1 ATOM 1329 C CA . GLY A 0 179 . 31.789 -5.997 27.022 1.00 29.36 179 A 1 ATOM 1330 C C . GLY A 0 179 . 30.818 -5.964 28.217 1.00 29.36 179 A 1 ATOM 1331 O O . GLY A 0 179 . 29.857 -5.206 28.211 1.00 29.36 179 A 1 ATOM 1332 N N . VAL A 0 180 . 31.160 -6.733 29.265 1.00 31.86 180 A 1 ATOM 1333 C CA . VAL A 0 180 . 30.444 -6.926 30.555 1.00 31.86 180 A 1 ATOM 1334 C C . VAL A 0 180 . 29.328 -7.994 30.545 1.00 31.86 180 A 1 ATOM 1335 C CB . VAL A 0 180 . 30.020 -5.600 31.244 1.00 31.86 180 A 1 ATOM 1336 O O . VAL A 0 180 . 28.153 -7.696 30.389 1.00 31.86 180 A 1 ATOM 1337 C CG1 . VAL A 0 180 . 29.571 -5.837 32.694 1.00 31.86 180 A 1 ATOM 1338 C CG2 . VAL A 0 180 . 31.183 -4.595 31.330 1.00 31.86 180 A 1 ATOM 1339 N N . ASN A 0 181 . 29.748 -9.254 30.739 1.00 28.22 181 A 1 ATOM 1340 C CA . ASN A 0 181 . 29.515 -10.103 31.932 1.00 28.22 181 A 1 ATOM 1341 C C . ASN A 0 181 . 28.178 -9.941 32.708 1.00 28.22 181 A 1 ATOM 1342 C CB . ASN A 0 181 . 30.688 -9.848 32.906 1.00 28.22 181 A 1 ATOM 1343 O O . ASN A 0 181 . 27.766 -8.823 32.994 1.00 28.22 181 A 1 ATOM 1344 C CG . ASN A 0 181 . 32.094 -10.029 32.352 1.00 28.22 181 A 1 ATOM 1345 N ND2 . ASN A 0 181 . 33.079 -10.036 33.215 1.00 28.22 181 A 1 ATOM 1346 O OD1 . ASN A 0 181 . 32.353 -10.112 31.162 1.00 28.22 181 A 1 ATOM 1347 N N . THR A 0 182 . 27.522 -10.985 33.230 1.00 29.41 182 A 1 ATOM 1348 C CA . THR A 0 182 . 27.839 -12.431 33.362 1.00 29.41 182 A 1 ATOM 1349 C C . THR A 0 182 . 26.531 -13.219 33.575 1.00 29.41 182 A 1 ATOM 1350 C CB . THR A 0 182 . 28.716 -12.746 34.607 1.00 29.41 182 A 1 ATOM 1351 O O . THR A 0 182 . 25.503 -12.606 33.856 1.00 29.41 182 A 1 ATOM 1352 C CG2 . THR A 0 182 . 30.018 -13.442 34.220 1.00 29.41 182 A 1 ATOM 1353 O OG1 . THR A 0 182 . 29.053 -11.636 35.407 1.00 29.41 182 A 1 ATOM 1354 N N . GLU A 0 183 . 26.563 -14.562 33.540 1.00 34.98 183 A 1 ATOM 1355 C CA . GLU A 0 183 . 25.454 -15.374 34.091 1.00 34.98 183 A 1 ATOM 1356 C C . GLU A 0 183 . 25.226 -16.760 33.445 1.00 34.98 183 A 1 ATOM 1357 C CB . GLU A 0 183 . 25.589 -15.440 35.635 1.00 34.98 183 A 1 ATOM 1358 O O . GLU A 0 183 . 24.099 -17.049 33.059 1.00 34.98 183 A 1 ATOM 1359 C CG . GLU A 0 183 . 26.939 -15.883 36.242 1.00 34.98 183 A 1 ATOM 1360 C CD . GLU A 0 183 . 27.183 -15.199 37.605 1.00 34.98 183 A 1 ATOM 1361 O OE1 . GLU A 0 183 . 28.099 -14.339 37.679 1.00 34.98 183 A 1 ATOM 1362 O OE2 . GLU A 0 183 . 26.432 -15.495 38.565 1.00 34.98 183 A 1 ATOM 1363 N N . ASP A 0 184 . 26.280 -17.563 33.275 1.00 31.16 184 A 1 ATOM 1364 C CA . ASP A 0 184 . 26.339 -18.998 32.915 1.00 31.16 184 A 1 ATOM 1365 C C . ASP A 0 184 . 25.037 -19.831 32.743 1.00 31.16 184 A 1 ATOM 1366 C CB . ASP A 0 184 . 27.180 -19.692 34.008 1.00 31.16 184 A 1 ATOM 1367 O O . ASP A 0 184 . 24.202 -19.912 33.640 1.00 31.16 184 A 1 ATOM 1368 C CG . ASP A 0 184 . 28.609 -19.155 34.127 1.00 31.16 184 A 1 ATOM 1369 O OD1 . ASP A 0 184 . 29.130 -18.655 33.104 1.00 31.16 184 A 1 ATOM 1370 O OD2 . ASP A 0 184 . 29.186 -19.269 35.230 1.00 31.16 184 A 1 ATOM 1371 N N . TYR A 0 185 . 24.983 -20.660 31.684 1.00 35.79 185 A 1 ATOM 1372 C CA . TYR A 0 185 . 25.268 -22.103 31.846 1.00 35.79 185 A 1 ATOM 1373 C C . TYR A 0 185 . 25.606 -22.828 30.522 1.00 35.79 185 A 1 ATOM 1374 C CB . TYR A 0 185 . 24.179 -22.867 32.633 1.00 35.79 185 A 1 ATOM 1375 O O . TYR A 0 185 . 24.808 -22.911 29.593 1.00 35.79 185 A 1 ATOM 1376 C CG . TYR A 0 185 . 24.587 -23.134 34.078 1.00 35.79 185 A 1 ATOM 1377 C CD1 . TYR A 0 185 . 25.660 -24.007 34.353 1.00 35.79 185 A 1 ATOM 1378 C CD2 . TYR A 0 185 . 23.963 -22.447 35.138 1.00 35.79 185 A 1 ATOM 1379 C CE1 . TYR A 0 185 . 26.147 -24.139 35.669 1.00 35.79 185 A 1 ATOM 1380 C CE2 . TYR A 0 185 . 24.439 -22.581 36.455 1.00 35.79 185 A 1 ATOM 1381 O OH . TYR A 0 185 . 26.039 -23.508 37.983 1.00 35.79 185 A 1 ATOM 1382 C CZ . TYR A 0 185 . 25.546 -23.411 36.720 1.00 35.79 185 A 1 ATOM 1383 N N . ALA A 0 186 . 26.817 -23.387 30.492 1.00 31.64 186 A 1 ATOM 1384 C CA . ALA A 0 186 . 27.379 -24.315 29.502 1.00 31.64 186 A 1 ATOM 1385 C C . ALA A 0 186 . 26.723 -25.720 29.554 1.00 31.64 186 A 1 ATOM 1386 C CB . ALA A 0 186 . 28.868 -24.390 29.897 1.00 31.64 186 A 1 ATOM 1387 O O . ALA A 0 186 . 26.080 -26.046 30.551 1.00 31.64 186 A 1 ATOM 1388 N N . ALA A 0 187 . 26.929 -26.652 28.614 1.00 30.83 187 A 1 ATOM 1389 C CA . ALA A 0 187 . 27.348 -26.632 27.199 1.00 30.83 187 A 1 ATOM 1390 C C . ALA A 0 187 . 27.196 -28.072 26.642 1.00 30.83 187 A 1 ATOM 1391 C CB . ALA A 0 187 . 28.820 -26.219 27.031 1.00 30.83 187 A 1 ATOM 1392 O O . ALA A 0 187 . 27.046 -29.008 27.424 1.00 30.83 187 A 1 ATOM 1393 N N . ASP A 0 188 . 27.228 -28.250 25.317 1.00 33.06 188 A 1 ATOM 1394 C CA . ASP A 0 188 . 28.258 -29.057 24.625 1.00 33.06 188 A 1 ATOM 1395 C C . ASP A 0 188 . 27.929 -29.196 23.127 1.00 33.06 188 A 1 ATOM 1396 C CB . ASP A 0 188 . 28.521 -30.453 25.246 1.00 33.06 188 A 1 ATOM 1397 O O . ASP A 0 188 . 26.781 -29.409 22.735 1.00 33.06 188 A 1 ATOM 1398 C CG . ASP A 0 188 . 29.614 -30.450 26.336 1.00 33.06 188 A 1 ATOM 1399 O OD1 . ASP A 0 188 . 30.416 -29.484 26.369 1.00 33.06 188 A 1 ATOM 1400 O OD2 . ASP A 0 188 . 29.690 -31.443 27.097 1.00 33.06 188 A 1 ATOM 1401 N N . ASN A 0 189 . 28.956 -29.071 22.284 1.00 29.27 189 A 1 ATOM 1402 C CA . ASN A 0 189 . 28.874 -29.396 20.859 1.00 29.27 189 A 1 ATOM 1403 C C . ASN A 0 189 . 29.006 -30.912 20.666 1.00 29.27 189 A 1 ATOM 1404 C CB . ASN A 0 189 . 30.035 -28.713 20.102 1.00 29.27 189 A 1 ATOM 1405 O O . ASN A 0 189 . 29.825 -31.530 21.339 1.00 29.27 189 A 1 ATOM 1406 C CG . ASN A 0 189 . 29.912 -27.213 19.937 1.00 29.27 189 A 1 ATOM 1407 N ND2 . ASN A 0 189 . 31.017 -26.503 19.946 1.00 29.27 189 A 1 ATOM 1408 O OD1 . ASN A 0 189 . 28.849 -26.655 19.750 1.00 29.27 189 A 1 ATOM 1409 N N . ASP A 0 190 . 28.376 -31.462 19.625 1.00 31.89 190 A 1 ATOM 1410 C CA . ASP A 0 190 . 29.204 -32.031 18.553 1.00 31.89 190 A 1 ATOM 1411 C C . ASP A 0 190 . 28.476 -32.117 17.204 1.00 31.89 190 A 1 ATOM 1412 C CB . ASP A 0 190 . 29.854 -33.385 18.925 1.00 31.89 190 A 1 ATOM 1413 O O . ASP A 0 190 . 27.259 -32.295 17.132 1.00 31.89 190 A 1 ATOM 1414 C CG . ASP A 0 190 . 31.387 -33.345 18.795 1.00 31.89 190 A 1 ATOM 1415 O OD1 . ASP A 0 190 . 31.889 -32.500 18.011 1.00 31.89 190 A 1 ATOM 1416 O OD2 . ASP A 0 190 . 32.049 -34.203 19.422 1.00 31.89 190 A 1 ATOM 1417 N N . ASN A 0 191 . 29.237 -31.976 16.117 1.00 28.52 191 A 1 ATOM 1418 C CA . ASN A 0 191 . 28.708 -31.982 14.752 1.00 28.52 191 A 1 ATOM 1419 C C . ASN A 0 191 . 28.639 -33.403 14.177 1.00 28.52 191 A 1 ATOM 1420 C CB . ASN A 0 191 . 29.590 -31.104 13.845 1.00 28.52 191 A 1 ATOM 1421 O O . ASN A 0 191 . 29.655 -34.090 14.090 1.00 28.52 191 A 1 ATOM 1422 C CG . ASN A 0 191 . 29.375 -29.620 14.051 1.00 28.52 191 A 1 ATOM 1423 N ND2 . ASN A 0 191 . 30.400 -28.880 14.403 1.00 28.52 191 A 1 ATOM 1424 O OD1 . ASN A 0 191 . 28.290 -29.102 13.868 1.00 28.52 191 A 1 ATOM 1425 N N . SER A 0 192 . 27.485 -33.803 13.637 1.00 30.16 192 A 1 ATOM 1426 C CA . SER A 0 192 . 27.437 -34.826 12.582 1.00 30.16 192 A 1 ATOM 1427 C C . SER A 0 192 . 26.224 -34.640 11.667 1.00 30.16 192 A 1 ATOM 1428 C CB . SER A 0 192 . 27.514 -36.251 13.149 1.00 30.16 192 A 1 ATOM 1429 O O . SER A 0 192 . 25.161 -34.198 12.098 1.00 30.16 192 A 1 ATOM 1430 O OG . SER A 0 192 . 26.462 -36.515 14.048 1.00 30.16 192 A 1 ATOM 1431 N N . LEU A 0 193 . 26.409 -34.941 10.381 1.00 24.53 193 A 1 ATOM 1432 C CA . LEU A 0 193 . 25.406 -34.785 9.328 1.00 24.53 193 A 1 ATOM 1433 C C . LEU A 0 193 . 24.791 -36.138 8.934 1.00 24.53 193 A 1 ATOM 1434 C CB . LEU A 0 193 . 26.064 -34.110 8.102 1.00 24.53 193 A 1 ATOM 1435 O O . LEU A 0 193 . 25.486 -37.148 8.867 1.00 24.53 193 A 1 ATOM 1436 C CG . LEU A 0 193 . 26.257 -32.586 8.206 1.00 24.53 193 A 1 ATOM 1437 C CD1 . LEU A 0 193 . 27.208 -32.111 7.107 1.00 24.53 193 A 1 ATOM 1438 C CD2 . LEU A 0 193 . 24.930 -31.844 8.028 1.00 24.53 193 A 1 ATOM 1439 N N . THR A 0 194 . 23.523 -36.089 8.513 1.00 25.07 194 A 1 ATOM 1440 C CA . THR A 0 194 . 22.748 -37.127 7.793 1.00 25.07 194 A 1 ATOM 1441 C C . THR A 0 194 . 22.332 -38.414 8.530 1.00 25.07 194 A 1 ATOM 1442 C CB . THR A 0 194 . 23.357 -37.495 6.424 1.00 25.07 194 A 1 ATOM 1443 O O . THR A 0 194 . 23.083 -39.013 9.291 1.00 25.07 194 A 1 ATOM 1444 C CG2 . THR A 0 194 . 23.546 -36.294 5.500 1.00 25.07 194 A 1 ATOM 1445 O OG1 . THR A 0 194 . 24.591 -38.156 6.543 1.00 25.07 194 A 1 ATOM 1446 N N . SER A 0 195 . 21.135 -38.897 8.151 1.00 25.90 195 A 1 ATOM 1447 C CA . SER A 0 195 . 20.492 -40.177 8.524 1.00 25.90 195 A 1 ATOM 1448 C C . SER A 0 195 . 20.030 -40.321 9.992 1.00 25.90 195 A 1 ATOM 1449 C CB . SER A 0 195 . 21.377 -41.355 8.069 1.00 25.90 195 A 1 ATOM 1450 O O . SER A 0 195 . 20.627 -39.746 10.890 1.00 25.90 195 A 1 ATOM 1451 O OG . SER A 0 195 . 22.415 -41.616 8.985 1.00 25.90 195 A 1 ATOM 1452 N N . ALA A 0 196 . 18.989 -41.091 10.341 1.00 25.82 196 A 1 ATOM 1453 C CA . ALA A 0 196 . 17.796 -41.582 9.621 1.00 25.82 196 A 1 ATOM 1454 C C . ALA A 0 196 . 16.824 -42.241 10.647 1.00 25.82 196 A 1 ATOM 1455 C CB . ALA A 0 196 . 18.193 -42.606 8.539 1.00 25.82 196 A 1 ATOM 1456 O O . ALA A 0 196 . 17.167 -42.357 11.819 1.00 25.82 196 A 1 ATOM 1457 N N . PHE A 0 197 . 15.675 -42.759 10.177 1.00 25.85 197 A 1 ATOM 1458 C CA . PHE A 0 197 . 14.692 -43.601 10.905 1.00 25.85 197 A 1 ATOM 1459 C C . PHE A 0 197 . 13.882 -42.875 12.009 1.00 25.85 197 A 1 ATOM 1460 C CB . PHE A 0 197 . 15.354 -44.917 11.364 1.00 25.85 197 A 1 ATOM 1461 O O . PHE A 0 197 . 14.415 -42.121 12.807 1.00 25.85 197 A 1 ATOM 1462 C CG . PHE A 0 197 . 16.024 -45.680 10.231 1.00 25.85 197 A 1 ATOM 1463 C CD1 . PHE A 0 197 . 15.256 -46.486 9.369 1.00 25.85 197 A 1 ATOM 1464 C CD2 . PHE A 0 197 . 17.406 -45.537 9.996 1.00 25.85 197 A 1 ATOM 1465 C CE1 . PHE A 0 197 . 15.855 -47.114 8.262 1.00 25.85 197 A 1 ATOM 1466 C CE2 . PHE A 0 197 . 18.005 -46.161 8.887 1.00 25.85 197 A 1 ATOM 1467 C CZ . PHE A 0 197 . 17.228 -46.943 8.014 1.00 25.85 197 A 1 ATOM 1468 N N . LEU A 0 198 . 12.542 -42.908 12.034 1.00 24.85 198 A 1 ATOM 1469 C CA . LEU A 0 198 . 11.566 -44.020 12.084 1.00 24.85 198 A 1 ATOM 1470 C C . LEU A 0 198 . 11.504 -44.763 13.436 1.00 24.85 198 A 1 ATOM 1471 C CB . LEU A 0 198 . 11.598 -45.005 10.894 1.00 24.85 198 A 1 ATOM 1472 O O . LEU A 0 198 . 12.453 -45.414 13.861 1.00 24.85 198 A 1 ATOM 1473 C CG . LEU A 0 198 . 11.109 -44.453 9.543 1.00 24.85 198 A 1 ATOM 1474 C CD1 . LEU A 0 198 . 11.407 -45.467 8.438 1.00 24.85 198 A 1 ATOM 1475 C CD2 . LEU A 0 198 . 9.596 -44.207 9.547 1.00 24.85 198 A 1 ATOM 1476 N N . SER A 0 199 . 10.294 -44.773 14.017 1.00 25.46 199 A 1 ATOM 1477 C CA . SER A 0 199 . 9.893 -45.360 15.315 1.00 25.46 199 A 1 ATOM 1478 C C . SER A 0 199 . 10.512 -44.675 16.556 1.00 25.46 199 A 1 ATOM 1479 C CB . SER A 0 199 . 10.048 -46.889 15.299 1.00 25.46 199 A 1 ATOM 1480 O O . SER A 0 199 . 11.697 -44.392 16.601 1.00 25.46 199 A 1 ATOM 1481 O OG . SER A 0 199 . 11.380 -47.291 15.523 1.00 25.46 199 A 1 ATOM 1482 N N . ARG A 0 200 . 9.760 -44.365 17.621 1.00 29.57 200 A 1 ATOM 1483 C CA . ARG A 0 200 . 8.603 -45.093 18.174 1.00 29.57 200 A 1 ATOM 1484 C C . ARG A 0 200 . 7.445 -44.197 18.624 1.00 29.57 200 A 1 ATOM 1485 C CB . ARG A 0 200 . 9.081 -45.839 19.431 1.00 29.57 200 A 1 ATOM 1486 O O . ARG A 0 200 . 7.630 -43.230 19.352 1.00 29.57 200 A 1 ATOM 1487 C CG . ARG A 0 200 . 9.952 -47.064 19.142 1.00 29.57 200 A 1 ATOM 1488 C CD . ARG A 0 200 . 10.503 -47.589 20.470 1.00 29.57 200 A 1 ATOM 1489 N NE . ARG A 0 200 . 10.975 -48.977 20.348 1.00 29.57 200 A 1 ATOM 1490 N NH1 . ARG A 0 200 . 11.775 -49.194 22.488 1.00 29.57 200 A 1 ATOM 1491 N NH2 . ARG A 0 200 . 11.765 -50.963 21.124 1.00 29.57 200 A 1 ATOM 1492 C CZ . ARG A 0 200 . 11.501 -49.702 21.318 1.00 29.57 200 A 1 ATOM 1493 N N . SER A 0 201 . 6.233 -44.655 18.333 1.00 25.83 201 A 1 ATOM 1494 C CA . SER A 0 201 . 5.016 -44.328 19.083 1.00 25.83 201 A 1 ATOM 1495 C C . SER A 0 201 . 5.064 -44.872 20.517 1.00 25.83 201 A 1 ATOM 1496 C CB . SER A 0 201 . 3.848 -45.037 18.382 1.00 25.83 201 A 1 ATOM 1497 O O . SER A 0 201 . 5.482 -46.017 20.684 1.00 25.83 201 A 1 ATOM 1498 O OG . SER A 0 201 . 4.141 -46.423 18.250 1.00 25.83 201 A 1 ATOM 1499 N N . HIS A 0 202 . 4.499 -44.164 21.505 1.00 30.22 202 A 1 ATOM 1500 C CA . HIS A 0 202 . 3.730 -44.798 22.592 1.00 30.22 202 A 1 ATOM 1501 C C . HIS A 0 202 . 2.847 -43.808 23.387 1.00 30.22 202 A 1 ATOM 1502 C CB . HIS A 0 202 . 4.631 -45.594 23.567 1.00 30.22 202 A 1 ATOM 1503 O O . HIS A 0 202 . 3.332 -42.820 23.918 1.00 30.22 202 A 1 ATOM 1504 C CG . HIS A 0 202 . 4.561 -47.095 23.361 1.00 30.22 202 A 1 ATOM 1505 C CD2 . HIS A 0 202 . 5.572 -47.907 22.918 1.00 30.22 202 A 1 ATOM 1506 N ND1 . HIS A 0 202 . 3.458 -47.903 23.540 1.00 30.22 202 A 1 ATOM 1507 C CE1 . HIS A 0 202 . 3.794 -49.159 23.200 1.00 30.22 202 A 1 ATOM 1508 N NE2 . HIS A 0 202 . 5.078 -49.213 22.821 1.00 30.22 202 A 1 ATOM 1509 N N . LEU A 0 203 . 1.575 -44.198 23.553 1.00 28.92 203 A 1 ATOM 1510 C CA . LEU A 0 203 . 0.685 -43.937 24.703 1.00 28.92 203 A 1 ATOM 1511 C C . LEU A 0 203 . 0.158 -42.505 24.996 1.00 28.92 203 A 1 ATOM 1512 C CB . LEU A 0 203 . 1.263 -44.630 25.956 1.00 28.92 203 A 1 ATOM 1513 O O . LEU A 0 203 . 0.765 -41.733 25.723 1.00 28.92 203 A 1 ATOM 1514 C CG . LEU A 0 203 . 1.264 -46.170 25.856 1.00 28.92 203 A 1 ATOM 1515 C CD1 . LEU A 0 203 . 2.271 -46.787 26.822 1.00 28.92 203 A 1 ATOM 1516 C CD2 . LEU A 0 203 . -0.112 -46.768 26.160 1.00 28.92 203 A 1 ATOM 1517 N N . PHE A 0 204 . -1.090 -42.273 24.552 1.00 25.09 204 A 1 ATOM 1518 C CA . PHE A 0 204 . -2.257 -41.833 25.357 1.00 25.09 204 A 1 ATOM 1519 C C . PHE A 0 204 . -2.069 -40.792 26.494 1.00 25.09 204 A 1 ATOM 1520 C CB . PHE A 0 204 . -2.901 -43.095 25.977 1.00 25.09 204 A 1 ATOM 1521 O O . PHE A 0 204 . -1.489 -41.112 27.528 1.00 25.09 204 A 1 ATOM 1522 C CG . PHE A 0 204 . -3.779 -43.941 25.069 1.00 25.09 204 A 1 ATOM 1523 C CD1 . PHE A 0 204 . -5.179 -43.805 25.141 1.00 25.09 204 A 1 ATOM 1524 C CD2 . PHE A 0 204 . -3.226 -44.911 24.211 1.00 25.09 204 A 1 ATOM 1525 C CE1 . PHE A 0 204 . -6.013 -44.626 24.362 1.00 25.09 204 A 1 ATOM 1526 C CE2 . PHE A 0 204 . -4.058 -45.732 23.430 1.00 25.09 204 A 1 ATOM 1527 C CZ . PHE A 0 204 . -5.453 -45.590 23.506 1.00 25.09 204 A 1 ATOM 1528 N N . GLY A 0 205 . -2.766 -39.639 26.425 1.00 24.94 205 A 1 ATOM 1529 C CA . GLY A 0 205 . -2.887 -38.751 27.601 1.00 24.94 205 A 1 ATOM 1530 C C . GLY A 0 205 . -3.642 -37.413 27.469 1.00 24.94 205 A 1 ATOM 1531 O O . GLY A 0 205 . -3.035 -36.366 27.634 1.00 24.94 205 A 1 ATOM 1532 N N . THR A 0 206 . -4.962 -37.437 27.242 1.00 26.73 206 A 1 ATOM 1533 C CA . THR A 0 206 . -5.948 -36.402 27.675 1.00 26.73 206 A 1 ATOM 1534 C C . THR A 0 206 . -5.561 -34.900 27.693 1.00 26.73 206 A 1 ATOM 1535 C CB . THR A 0 206 . -6.493 -36.744 29.077 1.00 26.73 206 A 1 ATOM 1536 O O . THR A 0 206 . -5.056 -34.386 28.689 1.00 26.73 206 A 1 ATOM 1537 C CG2 . THR A 0 206 . -7.268 -38.060 29.107 1.00 26.73 206 A 1 ATOM 1538 O OG1 . THR A 0 206 . -5.436 -36.859 30.001 1.00 26.73 206 A 1 ATOM 1539 N N . SER A 0 207 . -6.009 -34.166 26.668 1.00 24.47 207 A 1 ATOM 1540 C CA . SER A 0 207 . -6.754 -32.887 26.772 1.00 24.47 207 A 1 ATOM 1541 C C . SER A 0 207 . -6.505 -31.931 27.968 1.00 24.47 207 A 1 ATOM 1542 C CB . SER A 0 207 . -8.256 -33.230 26.761 1.00 24.47 207 A 1 ATOM 1543 O O . SER A 0 207 . -7.038 -32.158 29.057 1.00 24.47 207 A 1 ATOM 1544 O OG . SER A 0 207 . -8.582 -34.043 27.878 1.00 24.47 207 A 1 ATOM 1545 N N . ARG A 0 208 . -5.909 -30.752 27.717 1.00 25.71 208 A 1 ATOM 1546 C CA . ARG A 0 208 . -6.179 -29.483 28.442 1.00 25.71 208 A 1 ATOM 1547 C C . ARG A 0 208 . -5.888 -28.254 27.544 1.00 25.71 208 A 1 ATOM 1548 C CB . ARG A 0 208 . -5.445 -29.437 29.804 1.00 25.71 208 A 1 ATOM 1549 O O . ARG A 0 208 . -5.307 -28.452 26.481 1.00 25.71 208 A 1 ATOM 1550 C CG . ARG A 0 208 . -6.408 -29.809 30.952 1.00 25.71 208 A 1 ATOM 1551 C CD . ARG A 0 208 . -5.981 -29.262 32.313 1.00 25.71 208 A 1 ATOM 1552 N NE . ARG A 0 208 . -7.104 -29.363 33.268 1.00 25.71 208 A 1 ATOM 1553 N NH1 . ARG A 0 208 . -5.888 -29.421 35.211 1.00 25.71 208 A 1 ATOM 1554 N NH2 . ARG A 0 208 . -8.119 -29.460 35.301 1.00 25.71 208 A 1 ATOM 1555 C CZ . ARG A 0 208 . -7.031 -29.415 34.584 1.00 25.71 208 A 1 ATOM 1556 N N . PRO A 0 209 . -6.374 -27.037 27.880 1.00 27.61 209 A 1 ATOM 1557 C CA . PRO A 0 209 . -6.760 -26.056 26.862 1.00 27.61 209 A 1 ATOM 1558 C C . PRO A 0 209 . -5.881 -24.798 26.792 1.00 27.61 209 A 1 ATOM 1559 C CB . PRO A 0 209 . -8.202 -25.697 27.234 1.00 27.61 209 A 1 ATOM 1560 O O . PRO A 0 209 . -5.107 -24.500 27.698 1.00 27.61 209 A 1 ATOM 1561 C CG . PRO A 0 209 . -8.245 -25.816 28.759 1.00 27.61 209 A 1 ATOM 1562 C CD . PRO A 0 209 . -7.013 -26.642 29.131 1.00 27.61 209 A 1 ATOM 1563 N N . SER A 0 210 . -6.094 -24.020 25.728 1.00 25.60 210 A 1 ATOM 1564 C CA . SER A 0 210 . -5.574 -22.665 25.525 1.00 25.60 210 A 1 ATOM 1565 C C . SER A 0 210 . -5.874 -21.742 26.714 1.00 25.60 210 A 1 ATOM 1566 C CB . SER A 0 210 . -6.232 -22.083 24.263 1.00 25.60 210 A 1 ATOM 1567 O O . SER A 0 210 . -7.037 -21.447 26.999 1.00 25.60 210 A 1 ATOM 1568 O OG . SER A 0 210 . -7.642 -22.203 24.365 1.00 25.60 210 A 1 ATOM 1569 N N . SER A 0 211 . -4.829 -21.248 27.380 1.00 29.02 211 A 1 ATOM 1570 C CA . SER A 0 211 . -4.935 -20.337 28.524 1.00 29.02 211 A 1 ATOM 1571 C C . SER A 0 211 . -4.311 -18.971 28.226 1.00 29.02 211 A 1 ATOM 1572 C CB . SER A 0 211 . -4.342 -20.991 29.779 1.00 29.02 211 A 1 ATOM 1573 O O . SER A 0 211 . -3.208 -18.674 28.675 1.00 29.02 211 A 1 ATOM 1574 O OG . SER A 0 211 . -2.967 -21.270 29.612 1.00 29.02 211 A 1 ATOM 1575 N N . SER A 0 212 . -5.048 -18.128 27.501 1.00 29.11 212 A 1 ATOM 1576 C CA . SER A 0 212 . -4.833 -16.677 27.472 1.00 29.11 212 A 1 ATOM 1577 C C . SER A 0 212 . -6.197 -15.995 27.570 1.00 29.11 212 A 1 ATOM 1578 C CB . SER A 0 212 . -4.059 -16.236 26.227 1.00 29.11 212 A 1 ATOM 1579 O O . SER A 0 212 . -6.966 -15.942 26.612 1.00 29.11 212 A 1 ATOM 1580 O OG . SER A 0 212 . -3.743 -14.868 26.379 1.00 29.11 212 A 1 ATOM 1581 N N . SER A 0 213 . -6.554 -15.582 28.785 1.00 33.95 213 A 1 ATOM 1582 C CA . SER A 0 213 . -7.838 -14.952 29.098 1.00 33.95 213 A 1 ATOM 1583 C C . SER A 0 213 . -7.624 -13.917 30.196 1.00 33.95 213 A 1 ATOM 1584 C CB . SER A 0 213 . -8.878 -15.998 29.530 1.00 33.95 213 A 1 ATOM 1585 O O . SER A 0 213 . -7.192 -14.280 31.291 1.00 33.95 213 A 1 ATOM 1586 O OG . SER A 0 213 . -8.470 -16.673 30.707 1.00 33.95 213 A 1 ATOM 1587 N N . SER A 0 214 . -7.929 -12.655 29.888 1.00 34.03 214 A 1 ATOM 1588 C CA . SER A 0 214 . -7.675 -11.463 30.708 1.00 34.03 214 A 1 ATOM 1589 C C . SER A 0 214 . -7.903 -11.658 32.214 1.00 34.03 214 A 1 ATOM 1590 C CB . SER A 0 214 . -8.591 -10.331 30.225 1.00 34.03 214 A 1 ATOM 1591 O O . SER A 0 214 . -9.003 -12.020 32.650 1.00 34.03 214 A 1 ATOM 1592 O OG . SER A 0 214 . -9.942 -10.755 30.302 1.00 34.03 214 A 1 ATOM 1593 N N . ASP A 0 215 . -6.891 -11.335 33.018 1.00 28.91 215 A 1 ATOM 1594 C CA . ASP A 0 215 . -6.979 -11.388 34.474 1.00 28.91 215 A 1 ATOM 1595 C C . ASP A 0 215 . -7.872 -10.261 35.026 1.00 28.91 215 A 1 ATOM 1596 C CB . ASP A 0 215 . -5.562 -11.408 35.093 1.00 28.91 215 A 1 ATOM 1597 O O . ASP A 0 215 . -7.458 -9.116 35.189 1.00 28.91 215 A 1 ATOM 1598 C CG . ASP A 0 215 . -5.245 -12.783 35.683 1.00 28.91 215 A 1 ATOM 1599 O OD1 . ASP A 0 215 . -6.080 -13.296 36.466 1.00 28.91 215 A 1 ATOM 1600 O OD2 . ASP A 0 215 . -4.202 -13.402 35.394 1.00 28.91 215 A 1 ATOM 1601 N N . THR A 0 216 . -9.144 -10.568 35.307 1.00 34.69 216 A 1 ATOM 1602 C CA . THR A 0 216 . -10.044 -9.644 36.040 1.00 34.69 216 A 1 ATOM 1603 C C . THR A 0 216 . -11.146 -10.339 36.858 1.00 34.69 216 A 1 ATOM 1604 C CB . THR A 0 216 . -10.657 -8.541 35.141 1.00 34.69 216 A 1 ATOM 1605 O O . THR A 0 216 . -12.097 -9.694 37.296 1.00 34.69 216 A 1 ATOM 1606 C CG2 . THR A 0 216 . -10.547 -7.166 35.802 1.00 34.69 216 A 1 ATOM 1607 O OG1 . THR A 0 216 . -10.030 -8.424 33.889 1.00 34.69 216 A 1 ATOM 1608 N N . LEU A 0 217 . -11.049 -11.658 37.088 1.00 33.20 217 A 1 ATOM 1609 C CA . LEU A 0 217 . -12.063 -12.453 37.814 1.00 33.20 217 A 1 ATOM 1610 C C . LEU A 0 217 . -11.492 -13.378 38.916 1.00 33.20 217 A 1 ATOM 1611 C CB . LEU A 0 217 . -13.000 -13.164 36.804 1.00 33.20 217 A 1 ATOM 1612 O O . LEU A 0 217 . -12.087 -14.400 39.255 1.00 33.20 217 A 1 ATOM 1613 C CG . LEU A 0 217 . -14.111 -12.266 36.217 1.00 33.20 217 A 1 ATOM 1614 C CD1 . LEU A 0 217 . -14.881 -13.037 35.144 1.00 33.20 217 A 1 ATOM 1615 C CD2 . LEU A 0 217 . -15.132 -11.824 37.274 1.00 33.20 217 A 1 ATOM 1616 N N . LYS A 0 218 . -10.367 -13.002 39.541 1.00 28.94 218 A 1 ATOM 1617 C CA . LYS A 0 218 . -9.761 -13.719 40.687 1.00 28.94 218 A 1 ATOM 1618 C C . LYS A 0 218 . -9.925 -12.963 42.017 1.00 28.94 218 A 1 ATOM 1619 C CB . LYS A 0 218 . -8.290 -14.070 40.392 1.00 28.94 218 A 1 ATOM 1620 O O . LYS A 0 218 . -8.945 -12.645 42.681 1.00 28.94 218 A 1 ATOM 1621 C CG . LYS A 0 218 . -8.100 -15.123 39.286 1.00 28.94 218 A 1 ATOM 1622 C CD . LYS A 0 218 . -6.597 -15.330 39.031 1.00 28.94 218 A 1 ATOM 1623 C CE . LYS A 0 218 . -6.325 -16.187 37.783 1.00 28.94 218 A 1 ATOM 1624 N NZ . LYS A 0 218 . -5.109 -15.725 37.056 1.00 28.94 218 A 1 ATOM 1625 N N . ALA A 0 219 . -11.165 -12.686 42.429 1.00 32.15 219 A 1 ATOM 1626 C CA . ALA A 0 219 . -11.436 -11.986 43.693 1.00 32.15 219 A 1 ATOM 1627 C C . ALA A 0 219 . -12.734 -12.430 44.402 1.00 32.15 219 A 1 ATOM 1628 C CB . ALA A 0 219 . -11.378 -10.468 43.441 1.00 32.15 219 A 1 ATOM 1629 O O . ALA A 0 219 . -13.551 -11.583 44.740 1.00 32.15 219 A 1 ATOM 1630 N N . LEU A 0 220 . -12.945 -13.744 44.618 1.00 31.46 220 A 1 ATOM 1631 C CA . LEU A 0 220 . -13.913 -14.295 45.600 1.00 31.46 220 A 1 ATOM 1632 C C . LEU A 0 220 . -13.840 -15.841 45.704 1.00 31.46 220 A 1 ATOM 1633 C CB . LEU A 0 220 . -15.364 -13.821 45.275 1.00 31.46 220 A 1 ATOM 1634 O O . LEU A 0 220 . -14.617 -16.543 45.058 1.00 31.46 220 A 1 ATOM 1635 C CG . LEU A 0 220 . -15.907 -12.754 46.252 1.00 31.46 220 A 1 ATOM 1636 C CD1 . LEU A 0 220 . -17.101 -12.032 45.627 1.00 31.46 220 A 1 ATOM 1637 C CD2 . LEU A 0 220 . -16.356 -13.380 47.575 1.00 31.46 220 A 1 ATOM 1638 N N . LYS A 0 221 . -12.921 -16.381 46.528 1.00 32.22 221 A 1 ATOM 1639 C CA . LYS A 0 221 . -13.025 -17.715 47.180 1.00 32.22 221 A 1 ATOM 1640 C C . LYS A 0 221 . -11.849 -17.991 48.132 1.00 32.22 221 A 1 ATOM 1641 C CB . LYS A 0 221 . -13.141 -18.863 46.140 1.00 32.22 221 A 1 ATOM 1642 O O . LYS A 0 221 . -10.750 -18.307 47.691 1.00 32.22 221 A 1 ATOM 1643 C CG . LYS A 0 221 . -14.576 -19.428 46.094 1.00 32.22 221 A 1 ATOM 1644 C CD . LYS A 0 221 . -14.895 -20.091 44.749 1.00 32.22 221 A 1 ATOM 1645 C CE . LYS A 0 221 . -16.375 -20.491 44.711 1.00 32.22 221 A 1 ATOM 1646 N NZ . LYS A 0 221 . -16.763 -21.028 43.383 1.00 32.22 221 A 1 ATOM 1647 N N . GLY A 0 222 . -12.106 -17.924 49.440 1.00 32.59 222 A 1 ATOM 1648 C CA . GLY A 0 222 . -11.281 -18.589 50.457 1.00 32.59 222 A 1 ATOM 1649 C C . GLY A 0 222 . -11.722 -20.056 50.636 1.00 32.59 222 A 1 ATOM 1650 O O . GLY A 0 222 . -12.897 -20.346 50.396 1.00 32.59 222 A 1 ATOM 1651 N N . PRO A 0 223 . -10.833 -20.995 51.012 1.00 33.29 223 A 1 ATOM 1652 C CA . PRO A 0 223 . -11.137 -22.430 50.986 1.00 33.29 223 A 1 ATOM 1653 C C . PRO A 0 223 . -11.590 -23.008 52.339 1.00 33.29 223 A 1 ATOM 1654 C CB . PRO A 0 223 . -9.816 -23.070 50.551 1.00 33.29 223 A 1 ATOM 1655 O O . PRO A 0 223 . -11.058 -22.632 53.382 1.00 33.29 223 A 1 ATOM 1656 C CG . PRO A 0 223 . -8.767 -22.187 51.233 1.00 33.29 223 A 1 ATOM 1657 C CD . PRO A 0 223 . -9.397 -20.793 51.185 1.00 33.29 223 A 1 ATOM 1658 N N . THR A 0 224 . -12.468 -24.025 52.331 1.00 34.31 224 A 1 ATOM 1659 C CA . THR A 0 224 . -12.417 -25.130 53.320 1.00 34.31 224 A 1 ATOM 1660 C C . THR A 0 224 . -13.203 -26.390 52.903 1.00 34.31 224 A 1 ATOM 1661 C CB . THR A 0 224 . -12.854 -24.748 54.759 1.00 34.31 224 A 1 ATOM 1662 O O . THR A 0 224 . -14.403 -26.348 52.671 1.00 34.31 224 A 1 ATOM 1663 C CG2 . THR A 0 224 . -11.725 -25.055 55.746 1.00 34.31 224 A 1 ATOM 1664 O OG1 . THR A 0 224 . -13.152 -23.385 54.930 1.00 34.31 224 A 1 ATOM 1665 N N . ASN A 0 225 . -12.480 -27.512 52.847 1.00 34.57 225 A 1 ATOM 1666 C CA . ASN A 0 225 . -12.840 -28.917 53.117 1.00 34.57 225 A 1 ATOM 1667 C C . ASN A 0 225 . -14.207 -29.553 52.737 1.00 34.57 225 A 1 ATOM 1668 C CB . ASN A 0 225 . -12.484 -29.202 54.589 1.00 34.57 225 A 1 ATOM 1669 O O . ASN A 0 225 . -15.191 -29.435 53.453 1.00 34.57 225 A 1 ATOM 1670 C CG . ASN A 0 225 . -10.990 -29.135 54.853 1.00 34.57 225 A 1 ATOM 1671 N ND2 . ASN A 0 225 . -10.578 -29.229 56.092 1.00 34.57 225 A 1 ATOM 1672 O OD1 . ASN A 0 225 . -10.176 -28.986 53.956 1.00 34.57 225 A 1 ATOM 1673 N N . GLN A 0 226 . -14.107 -30.465 51.756 1.00 35.13 226 A 1 ATOM 1674 C CA . GLN A 0 226 . -14.401 -31.918 51.842 1.00 35.13 226 A 1 ATOM 1675 C C . GLN A 0 226 . -15.839 -32.472 52.031 1.00 35.13 226 A 1 ATOM 1676 C CB . GLN A 0 226 . -13.440 -32.607 52.835 1.00 35.13 226 A 1 ATOM 1677 O O . GLN A 0 226 . -16.492 -32.293 53.050 1.00 35.13 226 A 1 ATOM 1678 C CG . GLN A 0 226 . -11.969 -32.606 52.378 1.00 35.13 226 A 1 ATOM 1679 C CD . GLN A 0 226 . -11.027 -33.323 53.345 1.00 35.13 226 A 1 ATOM 1680 N NE2 . GLN A 0 226 . -9.737 -33.295 53.097 1.00 35.13 226 A 1 ATOM 1681 O OE1 . GLN A 0 226 . -11.414 -33.919 54.335 1.00 35.13 226 A 1 ATOM 1682 N N . ASN A 0 227 . -16.172 -33.372 51.092 1.00 31.16 227 A 1 ATOM 1683 C CA . ASN A 0 227 . -16.902 -34.645 51.243 1.00 31.16 227 A 1 ATOM 1684 C C . ASN A 0 227 . -18.364 -34.643 51.744 1.00 31.16 227 A 1 ATOM 1685 C CB . ASN A 0 227 . -16.036 -35.627 52.066 1.00 31.16 227 A 1 ATOM 1686 O O . ASN A 0 227 . -18.623 -34.750 52.940 1.00 31.16 227 A 1 ATOM 1687 C CG . ASN A 0 227 . -14.648 -35.892 51.505 1.00 31.16 227 A 1 ATOM 1688 N ND2 . ASN A 0 227 . -13.852 -36.669 52.199 1.00 31.16 227 A 1 ATOM 1689 O OD1 . ASN A 0 227 . -14.247 -35.397 50.464 1.00 31.16 227 A 1 ATOM 1690 N N . ASN A 0 228 . -19.318 -34.827 50.818 1.00 33.21 228 A 1 ATOM 1691 C CA . ASN A 0 228 . -19.850 -36.176 50.527 1.00 33.21 228 A 1 ATOM 1692 C C . ASN A 0 228 . -20.815 -36.212 49.320 1.00 33.21 228 A 1 ATOM 1693 C CB . ASN A 0 228 . -20.513 -36.801 51.776 1.00 33.21 228 A 1 ATOM 1694 O O . ASN A 0 228 . -21.332 -35.187 48.884 1.00 33.21 228 A 1 ATOM 1695 C CG . ASN A 0 228 . -19.547 -37.694 52.540 1.00 33.21 228 A 1 ATOM 1696 N ND2 . ASN A 0 228 . -19.615 -37.717 53.847 1.00 33.21 228 A 1 ATOM 1697 O OD1 . ASN A 0 228 . -18.728 -38.395 51.967 1.00 33.21 228 A 1 ATOM 1698 N N . HIS A 0 229 . -21.051 -37.410 48.774 1.00 29.79 229 A 1 ATOM 1699 C CA . HIS A 0 229 . -21.962 -37.639 47.646 1.00 29.79 229 A 1 ATOM 1700 C C . HIS A 0 229 . -23.444 -37.572 48.051 1.00 29.79 229 A 1 ATOM 1701 C CB . HIS A 0 229 . -21.723 -39.040 47.051 1.00 29.79 229 A 1 ATOM 1702 O O . HIS A 0 229 . -23.884 -38.377 48.865 1.00 29.79 229 A 1 ATOM 1703 C CG . HIS A 0 229 . -20.423 -39.241 46.321 1.00 29.79 229 A 1 ATOM 1704 C CD2 . HIS A 0 229 . -19.254 -39.713 46.853 1.00 29.79 229 A 1 ATOM 1705 N ND1 . HIS A 0 229 . -20.231 -39.121 44.962 1.00 29.79 229 A 1 ATOM 1706 C CE1 . HIS A 0 229 . -18.972 -39.503 44.686 1.00 29.79 229 A 1 ATOM 1707 N NE2 . HIS A 0 229 . -18.338 -39.865 45.810 1.00 29.79 229 A 1 ATOM 1708 N N . THR A 0 230 . -24.237 -36.736 47.371 1.00 31.34 230 A 1 ATOM 1709 C CA . THR A 0 230 . -25.632 -37.061 46.994 1.00 31.34 230 A 1 ATOM 1710 C C . THR A 0 230 . -26.093 -36.175 45.835 1.00 31.34 230 A 1 ATOM 1711 C CB . THR A 0 230 . -26.675 -36.924 48.130 1.00 31.34 230 A 1 ATOM 1712 O O . THR A 0 230 . -25.763 -34.994 45.791 1.00 31.34 230 A 1 ATOM 1713 C CG2 . THR A 0 230 . -27.233 -38.287 48.539 1.00 31.34 230 A 1 ATOM 1714 O OG1 . THR A 0 230 . -26.171 -36.303 49.287 1.00 31.34 230 A 1 ATOM 1715 N N . THR A 0 231 . -26.879 -36.727 44.910 1.00 29.99 231 A 1 ATOM 1716 C CA . THR A 0 231 . -27.596 -35.973 43.867 1.00 29.99 231 A 1 ATOM 1717 C C . THR A 0 231 . -28.869 -35.333 44.419 1.00 29.99 231 A 1 ATOM 1718 C CB . THR A 0 231 . -28.039 -36.914 42.733 1.00 29.99 231 A 1 ATOM 1719 O O . THR A 0 231 . -29.664 -36.038 45.044 1.00 29.99 231 A 1 ATOM 1720 C CG2 . THR A 0 231 . -26.886 -37.324 41.823 1.00 29.99 231 A 1 ATOM 1721 O OG1 . THR A 0 231 . -28.587 -38.094 43.287 1.00 29.99 231 A 1 ATOM 1722 N N . PRO A 0 232 . -29.129 -34.054 44.103 1.00 28.43 232 A 1 ATOM 1723 C CA . PRO A 0 232 . -30.508 -33.641 43.836 1.00 28.43 232 A 1 ATOM 1724 C C . PRO A 0 232 . -30.658 -32.671 42.646 1.00 28.43 232 A 1 ATOM 1725 C CB . PRO A 0 232 . -30.964 -32.989 45.139 1.00 28.43 232 A 1 ATOM 1726 O O . PRO A 0 232 . -29.712 -32.031 42.192 1.00 28.43 232 A 1 ATOM 1727 C CG . PRO A 0 232 . -29.702 -32.256 45.597 1.00 28.43 232 A 1 ATOM 1728 C CD . PRO A 0 232 . -28.539 -33.017 44.943 1.00 28.43 232 A 1 ATOM 1729 N N . SER A 0 233 . -31.896 -32.545 42.171 1.00 25.74 233 A 1 ATOM 1730 C CA . SER A 0 233 . -32.355 -31.540 41.203 1.00 25.74 233 A 1 ATOM 1731 C C . SER A 0 233 . -32.285 -30.107 41.747 1.00 25.74 233 A 1 ATOM 1732 C CB . SER A 0 233 . -33.825 -31.834 40.885 1.00 25.74 233 A 1 ATOM 1733 O O . SER A 0 233 . -32.592 -29.890 42.919 1.00 25.74 233 A 1 ATOM 1734 O OG . SER A 0 233 . -34.557 -31.915 42.100 1.00 25.74 233 A 1 ATOM 1735 N N . LEU A 0 234 . -32.031 -29.122 40.878 1.00 32.75 234 A 1 ATOM 1736 C CA . LEU A 0 234 . -32.026 -27.691 41.218 1.00 32.75 234 A 1 ATOM 1737 C C . LEU A 0 234 . -33.065 -26.885 40.415 1.00 32.75 234 A 1 ATOM 1738 C CB . LEU A 0 234 . -30.578 -27.151 41.130 1.00 32.75 234 A 1 ATOM 1739 O O . LEU A 0 234 . -32.731 -26.094 39.540 1.00 32.75 234 A 1 ATOM 1740 C CG . LEU A 0 234 . -29.908 -27.092 42.515 1.00 32.75 234 A 1 ATOM 1741 C CD1 . LEU A 0 234 . -28.390 -26.998 42.375 1.00 32.75 234 A 1 ATOM 1742 C CD2 . LEU A 0 234 . -30.385 -25.872 43.308 1.00 32.75 234 A 1 ATOM 1743 N N . ASN A 0 235 . -34.341 -27.054 40.771 1.00 24.73 235 A 1 ATOM 1744 C CA . ASN A 0 235 . -35.401 -26.091 40.450 1.00 24.73 235 A 1 ATOM 1745 C C . ASN A 0 235 . -35.538 -25.091 41.613 1.00 24.73 235 A 1 ATOM 1746 C CB . ASN A 0 235 . -36.731 -26.833 40.150 1.00 24.73 235 A 1 ATOM 1747 O O . ASN A 0 235 . -36.372 -25.284 42.496 1.00 24.73 235 A 1 ATOM 1748 C CG . ASN A 0 235 . -37.060 -26.981 38.675 1.00 24.73 235 A 1 ATOM 1749 N ND2 . ASN A 0 235 . -38.183 -27.580 38.356 1.00 24.73 235 A 1 ATOM 1750 O OD1 . ASN A 0 235 . -36.348 -26.551 37.790 1.00 24.73 235 A 1 ATOM 1751 N N . THR A 0 236 . -34.730 -24.025 41.629 1.00 30.59 236 A 1 ATOM 1752 C CA . THR A 0 236 . -34.892 -22.904 42.580 1.00 30.59 236 A 1 ATOM 1753 C C . THR A 0 236 . -34.528 -21.553 41.962 1.00 30.59 236 A 1 ATOM 1754 C CB . THR A 0 236 . -34.102 -23.078 43.894 1.00 30.59 236 A 1 ATOM 1755 O O . THR A 0 236 . -33.383 -21.114 42.021 1.00 30.59 236 A 1 ATOM 1756 C CG2 . THR A 0 236 . -34.645 -24.172 44.811 1.00 30.59 236 A 1 ATOM 1757 O OG1 . THR A 0 236 . -32.750 -23.365 43.633 1.00 30.59 236 A 1 ATOM 1758 N N . SER A 0 237 . -35.545 -20.887 41.413 1.00 26.83 237 A 1 ATOM 1759 C CA . SER A 0 237 . -35.850 -19.461 41.626 1.00 26.83 237 A 1 ATOM 1760 C C . SER A 0 237 . -34.704 -18.503 42.018 1.00 26.83 237 A 1 ATOM 1761 C CB . SER A 0 237 . -36.926 -19.384 42.724 1.00 26.83 237 A 1 ATOM 1762 O O . SER A 0 237 . -34.259 -18.505 43.166 1.00 26.83 237 A 1 ATOM 1763 O OG . SER A 0 237 . -36.446 -19.975 43.921 1.00 26.83 237 A 1 ATOM 1764 N N . ILE A 0 238 . -34.382 -17.556 41.132 1.00 28.98 238 A 1 ATOM 1765 C CA . ILE A 0 238 . -34.783 -16.134 41.247 1.00 28.98 238 A 1 ATOM 1766 C C . ILE A 0 238 . -34.619 -15.513 39.850 1.00 28.98 238 A 1 ATOM 1767 C CB . ILE A 0 238 . -34.037 -15.347 42.373 1.00 28.98 238 A 1 ATOM 1768 O O . ILE A 0 238 . -33.585 -14.945 39.501 1.00 28.98 238 A 1 ATOM 1769 C CG1 . ILE A 0 238 . -34.730 -15.533 43.749 1.00 28.98 238 A 1 ATOM 1770 C CG2 . ILE A 0 238 . -33.994 -13.810 42.174 1.00 28.98 238 A 1 ATOM 1771 C CD1 . ILE A 0 238 . -33.724 -15.543 44.909 1.00 28.98 238 A 1 ATOM 1772 N N . GLU A 0 239 . -35.666 -15.612 39.036 1.00 30.09 239 A 1 ATOM 1773 C CA . GLU A 0 239 . -35.841 -14.699 37.909 1.00 30.09 239 A 1 ATOM 1774 C C . GLU A 0 239 . -36.500 -13.432 38.456 1.00 30.09 239 A 1 ATOM 1775 C CB . GLU A 0 239 . -36.657 -15.341 36.781 1.00 30.09 239 A 1 ATOM 1776 O O . GLU A 0 239 . -37.657 -13.441 38.875 1.00 30.09 239 A 1 ATOM 1777 C CG . GLU A 0 239 . -35.860 -16.465 36.102 1.00 30.09 239 A 1 ATOM 1778 C CD . GLU A 0 239 . -36.556 -17.011 34.849 1.00 30.09 239 A 1 ATOM 1779 O OE1 . GLU A 0 239 . -35.816 -17.458 33.949 1.00 30.09 239 A 1 ATOM 1780 O OE2 . GLU A 0 239 . -37.806 -16.985 34.818 1.00 30.09 239 A 1 ATOM 1781 N N . ARG A 0 240 . -35.745 -12.331 38.516 1.00 39.65 240 A 1 ATOM 1782 C CA . ARG A 0 240 . -36.353 -11.003 38.656 1.00 39.65 240 A 1 ATOM 1783 C C . ARG A 0 240 . -36.872 -10.613 37.283 1.00 39.65 240 A 1 ATOM 1784 C CB . ARG A 0 240 . -35.345 -9.968 39.173 1.00 39.65 240 A 1 ATOM 1785 O O . ARG A 0 240 . -36.054 -10.460 36.378 1.00 39.65 240 A 1 ATOM 1786 C CG . ARG A 0 240 . -35.150 -10.057 40.690 1.00 39.65 240 A 1 ATOM 1787 C CD . ARG A 0 240 . -34.155 -8.983 41.141 1.00 39.65 240 A 1 ATOM 1788 N NE . ARG A 0 240 . -34.108 -8.872 42.611 1.00 39.65 240 A 1 ATOM 1789 N NH1 . ARG A 0 240 . -32.070 -7.826 42.794 1.00 39.65 240 A 1 ATOM 1790 N NH2 . ARG A 0 240 . -33.273 -8.226 44.629 1.00 39.65 240 A 1 ATOM 1791 C CZ . ARG A 0 240 . -33.154 -8.312 43.334 1.00 39.65 240 A 1 ATOM 1792 N N . GLU A 0 241 . -38.189 -10.458 37.163 1.00 49.09 241 A 1 ATOM 1793 C CA . GLU A 0 241 . -38.872 -10.071 35.924 1.00 49.09 241 A 1 ATOM 1794 C C . GLU A 0 241 . -38.130 -8.917 35.231 1.00 49.09 241 A 1 ATOM 1795 C CB . GLU A 0 241 . -40.325 -9.661 36.225 1.00 49.09 241 A 1 ATOM 1796 O O . GLU A 0 241 . -37.946 -7.836 35.799 1.00 49.09 241 A 1 ATOM 1797 C CG . GLU A 0 241 . -41.173 -10.816 36.784 1.00 49.09 241 A 1 ATOM 1798 C CD . GLU A 0 241 . -42.613 -10.377 37.095 1.00 49.09 241 A 1 ATOM 1799 O OE1 . GLU A 0 241 . -43.547 -11.088 36.664 1.00 49.09 241 A 1 ATOM 1800 O OE2 . GLU A 0 241 . -42.765 -9.341 37.783 1.00 49.09 241 A 1 ATOM 1801 N N . SER A 0 242 . -37.654 -9.163 34.010 1.00 68.26 242 A 1 ATOM 1802 C CA . SER A 0 242 . -37.012 -8.137 33.197 1.00 68.26 242 A 1 ATOM 1803 C C . SER A 0 242 . -38.061 -7.136 32.717 1.00 68.26 242 A 1 ATOM 1804 C CB . SER A 0 242 . -36.242 -8.764 32.026 1.00 68.26 242 A 1 ATOM 1805 O O . SER A 0 242 . -39.174 -7.496 32.326 1.00 68.26 242 A 1 ATOM 1806 O OG . SER A 0 242 . -37.046 -9.686 31.318 1.00 68.26 242 A 1 ATOM 1807 N N . ARG A 0 243 . -37.712 -5.844 32.723 1.00 85.43 243 A 1 ATOM 1808 C CA . ARG A 0 243 . -38.579 -4.818 32.142 1.00 85.43 243 A 1 ATOM 1809 C C . ARG A 0 243 . -38.730 -5.105 30.645 1.00 85.43 243 A 1 ATOM 1810 C CB . ARG A 0 243 . -37.996 -3.425 32.431 1.00 85.43 243 A 1 ATOM 1811 O O . ARG A 0 243 . -37.722 -5.218 29.949 1.00 85.43 243 A 1 ATOM 1812 C CG . ARG A 0 243 . -38.904 -2.311 31.901 1.00 85.43 243 A 1 ATOM 1813 C CD . ARG A 0 243 . -38.310 -0.927 32.168 1.00 85.43 243 A 1 ATOM 1814 N NE . ARG A 0 243 . -38.989 0.071 31.325 1.00 85.43 243 A 1 ATOM 1815 N NH1 . ARG A 0 243 . -39.528 1.678 32.871 1.00 85.43 243 A 1 ATOM 1816 N NH2 . ARG A 0 243 . -40.116 1.954 30.765 1.00 85.43 243 A 1 ATOM 1817 C CZ . ARG A 0 243 . -39.534 1.220 31.659 1.00 85.43 243 A 1 ATOM 1818 N N . LYS A 0 244 . -39.974 -5.200 30.165 1.00 85.23 244 A 1 ATOM 1819 C CA . LYS A 0 244 . -40.297 -5.385 28.737 1.00 85.23 244 A 1 ATOM 1820 C C . LYS A 0 244 . -40.763 -4.113 28.029 1.00 85.23 244 A 1 ATOM 1821 C CB . LYS A 0 244 . -41.304 -6.533 28.548 1.00 85.23 244 A 1 ATOM 1822 O O . LYS A 0 244 . -40.707 -4.034 26.811 1.00 85.23 244 A 1 ATOM 1823 C CG . LYS A 0 244 . -40.725 -7.869 29.035 1.00 85.23 244 A 1 ATOM 1824 C CD . LYS A 0 244 . -41.511 -9.069 28.498 1.00 85.23 244 A 1 ATOM 1825 C CE . LYS A 0 244 . -40.742 -10.339 28.873 1.00 85.23 244 A 1 ATOM 1826 N NZ . LYS A 0 244 . -41.250 -11.531 28.156 1.00 85.23 244 A 1 ATOM 1827 N N . THR A 0 245 . -41.208 -3.107 28.778 1.00 88.62 245 A 1 ATOM 1828 C CA . THR A 0 245 . -41.568 -1.796 28.227 1.00 88.62 245 A 1 ATOM 1829 C C . THR A 0 245 . -40.316 -0.985 27.907 1.00 88.62 245 A 1 ATOM 1830 C CB . THR A 0 245 . -42.464 -1.011 29.198 1.00 88.62 245 A 1 ATOM 1831 O O . THR A 0 245 . -39.410 -0.885 28.735 1.00 88.62 245 A 1 ATOM 1832 C CG2 . THR A 0 245 . -43.875 -1.594 29.252 1.00 88.62 245 A 1 ATOM 1833 O OG1 . THR A 0 245 . -41.957 -1.061 30.515 1.00 88.62 245 A 1 ATOM 1834 N N . GLY A 0 246 . -40.270 -0.358 26.733 1.00 89.90 246 A 1 ATOM 1835 C CA . GLY A 0 246 . -39.207 0.588 26.399 1.00 89.90 246 A 1 ATOM 1836 C C . GLY A 0 246 . -39.203 1.837 27.275 1.00 89.90 246 A 1 ATOM 1837 O O . GLY A 0 246 . -40.179 2.126 27.970 1.00 89.90 246 A 1 ATOM 1838 N N . LEU A 0 247 . -38.094 2.570 27.250 1.00 93.42 247 A 1 ATOM 1839 C CA . LEU A 0 247 . -37.981 3.918 27.797 1.00 93.42 247 A 1 ATOM 1840 C C . LEU A 0 247 . -38.525 4.933 26.783 1.00 93.42 247 A 1 ATOM 1841 C CB . LEU A 0 247 . -36.502 4.178 28.143 1.00 93.42 247 A 1 ATOM 1842 O O . LEU A 0 247 . -38.225 4.852 25.592 1.00 93.42 247 A 1 ATOM 1843 C CG . LEU A 0 247 . -36.195 5.532 28.808 1.00 93.42 247 A 1 ATOM 1844 C CD1 . LEU A 0 247 . -36.940 5.716 30.131 1.00 93.42 247 A 1 ATOM 1845 C CD2 . LEU A 0 247 . -34.699 5.619 29.115 1.00 93.42 247 A 1 ATOM 1846 N N . THR A 0 248 . -39.294 5.913 27.258 1.00 93.71 248 A 1 ATOM 1847 C CA . THR A 0 248 . -39.721 7.067 26.446 1.00 93.71 248 A 1 ATOM 1848 C C . THR A 0 248 . -39.097 8.356 26.966 1.00 93.71 248 A 1 ATOM 1849 C CB . THR A 0 248 . -41.249 7.221 26.368 1.00 93.71 248 A 1 ATOM 1850 O O . THR A 0 248 . -38.798 8.472 28.159 1.00 93.71 248 A 1 ATOM 1851 C CG2 . THR A 0 248 . -41.965 5.943 25.938 1.00 93.71 248 A 1 ATOM 1852 O OG1 . THR A 0 248 . -41.786 7.620 27.611 1.00 93.71 248 A 1 ATOM 1853 N N . LEU A 0 249 . -38.969 9.366 26.100 1.00 91.88 249 A 1 ATOM 1854 C CA . LEU A 0 249 . -38.480 10.689 26.496 1.00 91.88 249 A 1 ATOM 1855 C C . LEU A 0 249 . -39.321 11.291 27.640 1.00 91.88 249 A 1 ATOM 1856 C CB . LEU A 0 249 . -38.439 11.585 25.242 1.00 91.88 249 A 1 ATOM 1857 O O . LEU A 0 249 . -38.761 11.845 28.582 1.00 91.88 249 A 1 ATOM 1858 C CG . LEU A 0 249 . -37.890 13.005 25.482 1.00 91.88 249 A 1 ATOM 1859 C CD1 . LEU A 0 249 . -36.445 13.004 25.988 1.00 91.88 249 A 1 ATOM 1860 C CD2 . LEU A 0 249 . -37.932 13.812 24.186 1.00 91.88 249 A 1 ATOM 1861 N N . THR A 0 250 . -40.647 11.098 27.625 1.00 92.29 250 A 1 ATOM 1862 C CA . THR A 0 250 . -41.546 11.619 28.676 1.00 92.29 250 A 1 ATOM 1863 C C . THR A 0 250 . -41.432 10.888 30.018 1.00 92.29 250 A 1 ATOM 1864 C CB . THR A 0 250 . -43.023 11.632 28.248 1.00 92.29 250 A 1 ATOM 1865 O O . THR A 0 250 . -41.733 11.466 31.061 1.00 92.29 250 A 1 ATOM 1866 C CG2 . THR A 0 250 . -43.258 12.231 26.862 1.00 92.29 250 A 1 ATOM 1867 O OG1 . THR A 0 250 . -43.602 10.343 28.290 1.00 92.29 250 A 1 ATOM 1868 N N . GLU A 0 251 . -41.004 9.623 30.024 1.00 92.78 251 A 1 ATOM 1869 C CA . GLU A 0 251 . -40.719 8.877 31.254 1.00 92.78 251 A 1 ATOM 1870 C C . GLU A 0 251 . -39.375 9.311 31.846 1.00 92.78 251 A 1 ATOM 1871 C CB . GLU A 0 251 . -40.750 7.377 30.949 1.00 92.78 251 A 1 ATOM 1872 O O . GLU A 0 251 . -39.287 9.593 33.042 1.00 92.78 251 A 1 ATOM 1873 C CG . GLU A 0 251 . -40.549 6.512 32.202 1.00 92.78 251 A 1 ATOM 1874 C CD . GLU A 0 251 . -40.544 5.016 31.875 1.00 92.78 251 A 1 ATOM 1875 O OE1 . GLU A 0 251 . -40.572 4.189 32.813 1.00 92.78 251 A 1 ATOM 1876 O OE2 . GLU A 0 251 . -40.489 4.650 30.682 1.00 92.78 251 A 1 ATOM 1877 N N . LEU A 0 252 . -38.352 9.451 30.996 1.00 92.85 252 A 1 ATOM 1878 C CA . LEU A 0 252 . -37.041 9.953 31.397 1.00 92.85 252 A 1 ATOM 1879 C C . LEU A 0 252 . -37.121 11.386 31.949 1.00 92.85 252 A 1 ATOM 1880 C CB . LEU A 0 252 . -36.095 9.861 30.191 1.00 92.85 252 A 1 ATOM 1881 O O . LEU A 0 252 . -36.531 11.671 32.990 1.00 92.85 252 A 1 ATOM 1882 C CG . LEU A 0 252 . -34.664 10.329 30.508 1.00 92.85 252 A 1 ATOM 1883 C CD1 . LEU A 0 252 . -33.976 9.450 31.552 1.00 92.85 252 A 1 ATOM 1884 C CD2 . LEU A 0 252 . -33.841 10.295 29.233 1.00 92.85 252 A 1 ATOM 1885 N N . GLN A 0 253 . -37.894 12.266 31.303 1.00 93.11 253 A 1 ATOM 1886 C CA . GLN A 0 253 . -38.169 13.625 31.784 1.00 93.11 253 A 1 ATOM 1887 C C . GLN A 0 253 . -38.719 13.609 33.216 1.00 93.11 253 A 1 ATOM 1888 C CB . GLN A 0 253 . -39.143 14.327 30.820 1.00 93.11 253 A 1 ATOM 1889 O O . GLN A 0 253 . -38.136 14.241 34.095 1.00 93.11 253 A 1 ATOM 1890 C CG . GLN A 0 253 . -38.424 14.871 29.574 1.00 93.11 253 A 1 ATOM 1891 C CD . GLN A 0 253 . -39.351 15.274 28.432 1.00 93.11 253 A 1 ATOM 1892 N NE2 . GLN A 0 253 . -38.836 15.967 27.440 1.00 93.11 253 A 1 ATOM 1893 O OE1 . GLN A 0 253 . -40.535 14.978 28.392 1.00 93.11 253 A 1 ATOM 1894 N N . LYS A 0 254 . -39.757 12.805 33.489 1.00 92.45 254 A 1 ATOM 1895 C CA . LYS A 0 254 . -40.345 12.665 34.835 1.00 92.45 254 A 1 ATOM 1896 C C . LYS A 0 254 . -39.346 12.112 35.856 1.00 92.45 254 A 1 ATOM 1897 C CB . LYS A 0 254 . -41.588 11.766 34.765 1.00 92.45 254 A 1 ATOM 1898 O O . LYS A 0 254 . -39.322 12.576 36.994 1.00 92.45 254 A 1 ATOM 1899 C CG . LYS A 0 254 . -42.740 12.447 34.011 1.00 92.45 254 A 1 ATOM 1900 C CD . LYS A 0 254 . -43.798 11.422 33.587 1.00 92.45 254 A 1 ATOM 1901 C CE . LYS A 0 254 . -44.766 12.091 32.608 1.00 92.45 254 A 1 ATOM 1902 N NZ . LYS A 0 254 . -45.574 11.091 31.871 1.00 92.45 254 A 1 ATOM 1903 N N . ALA A 0 255 . -38.503 11.151 35.473 1.00 91.38 255 A 1 ATOM 1904 C CA . ALA A 0 255 . -37.461 10.616 36.352 1.00 91.38 255 A 1 ATOM 1905 C C . ALA A 0 255 . -36.401 11.675 36.715 1.00 91.38 255 A 1 ATOM 1906 C CB . ALA A 0 255 . -36.845 9.382 35.686 1.00 91.38 255 A 1 ATOM 1907 O O . ALA A 0 255 . -35.997 11.775 37.876 1.00 91.38 255 A 1 ATOM 1908 N N . ILE A 0 256 . -35.997 12.509 35.751 1.00 90.94 256 A 1 ATOM 1909 C CA . ILE A 0 256 . -35.051 13.615 35.959 1.00 90.94 256 A 1 ATOM 1910 C C . ILE A 0 256 . -35.687 14.749 36.781 1.00 90.94 256 A 1 ATOM 1911 C CB . ILE A 0 256 . -34.483 14.077 34.592 1.00 90.94 256 A 1 ATOM 1912 O O . ILE A 0 256 . -35.028 15.303 37.659 1.00 90.94 256 A 1 ATOM 1913 C CG1 . ILE A 0 256 . -33.569 12.960 34.030 1.00 90.94 256 A 1 ATOM 1914 C CG2 . ILE A 0 256 . -33.702 15.402 34.710 1.00 90.94 256 A 1 ATOM 1915 C CD1 . ILE A 0 256 . -33.052 13.194 32.607 1.00 90.94 256 A 1 ATOM 1916 N N . GLU A 0 257 . -36.964 15.072 36.563 1.00 90.77 257 A 1 ATOM 1917 C CA . GLU A 0 257 . -37.721 16.031 37.382 1.00 90.77 257 A 1 ATOM 1918 C C . GLU A 0 257 . -37.851 15.572 38.839 1.00 90.77 257 A 1 ATOM 1919 C CB . GLU A 0 257 . -39.122 16.238 36.794 1.00 90.77 257 A 1 ATOM 1920 O O . GLU A 0 257 . -37.619 16.363 39.754 1.00 90.77 257 A 1 ATOM 1921 C CG . GLU A 0 257 . -39.115 17.119 35.538 1.00 90.77 257 A 1 ATOM 1922 C CD . GLU A 0 257 . -40.496 17.208 34.866 1.00 90.77 257 A 1 ATOM 1923 O OE1 . GLU A 0 257 . -40.566 17.897 33.825 1.00 90.77 257 A 1 ATOM 1924 O OE2 . GLU A 0 257 . -41.465 16.607 35.389 1.00 90.77 257 A 1 ATOM 1925 N N . MET A 0 258 . -38.162 14.292 39.075 1.00 89.71 258 A 1 ATOM 1926 C CA . MET A 0 258 . -38.210 13.723 40.427 1.00 89.71 258 A 1 ATOM 1927 C C . MET A 0 258 . -36.836 13.752 41.108 1.00 89.71 258 A 1 ATOM 1928 C CB . MET A 0 258 . -38.787 12.300 40.397 1.00 89.71 258 A 1 ATOM 1929 O O . MET A 0 258 . -36.759 14.140 42.273 1.00 89.71 258 A 1 ATOM 1930 C CG . MET A 0 258 . -40.303 12.324 40.163 1.00 89.71 258 A 1 ATOM 1931 S SD . MET A 0 258 . -41.135 10.715 40.285 1.00 89.71 258 A 1 ATOM 1932 C CE . MET A 0 258 . -40.504 9.897 38.794 1.00 89.71 258 A 1 ATOM 1933 N N . GLY A 0 259 . -35.755 13.434 40.386 1.00 87.86 259 A 1 ATOM 1934 C CA . GLY A 0 259 . -34.386 13.556 40.899 1.00 87.86 259 A 1 ATOM 1935 C C . GLY A 0 259 . -34.040 14.992 41.307 1.00 87.86 259 A 1 ATOM 1936 O O . GLY A 0 259 . -33.668 15.237 42.455 1.00 87.86 259 A 1 ATOM 1937 N N . LYS A 0 260 . -34.279 15.963 40.412 1.00 88.55 260 A 1 ATOM 1938 C CA . LYS A 0 260 . -34.080 17.403 40.674 1.00 88.55 260 A 1 ATOM 1939 C C . LYS A 0 260 . -34.919 17.930 41.842 1.00 88.55 260 A 1 ATOM 1940 C CB . LYS A 0 260 . -34.404 18.215 39.407 1.00 88.55 260 A 1 ATOM 1941 O O . LYS A 0 260 . -34.466 18.820 42.554 1.00 88.55 260 A 1 ATOM 1942 C CG . LYS A 0 260 . -33.320 18.082 38.329 1.00 88.55 260 A 1 ATOM 1943 C CD . LYS A 0 260 . -33.706 18.842 37.053 1.00 88.55 260 A 1 ATOM 1944 C CE . LYS A 0 260 . -32.582 18.704 36.018 1.00 88.55 260 A 1 ATOM 1945 N NZ . LYS A 0 260 . -32.891 19.419 34.753 1.00 88.55 260 A 1 ATOM 1946 N N . LYS A 0 261 . -36.135 17.409 42.037 1.00 88.50 261 A 1 ATOM 1947 C CA . LYS A 0 261 . -37.041 17.817 43.122 1.00 88.50 261 A 1 ATOM 1948 C C . LYS A 0 261 . -36.645 17.238 44.482 1.00 88.50 261 A 1 ATOM 1949 C CB . LYS A 0 261 . -38.470 17.413 42.736 1.00 88.50 261 A 1 ATOM 1950 O O . LYS A 0 261 . -36.807 17.919 45.491 1.00 88.50 261 A 1 ATOM 1951 C CG . LYS A 0 261 . -39.492 17.827 43.802 1.00 88.50 261 A 1 ATOM 1952 C CD . LYS A 0 261 . -40.903 17.434 43.374 1.00 88.50 261 A 1 ATOM 1953 C CE . LYS A 0 261 . -41.865 17.778 44.511 1.00 88.50 261 A 1 ATOM 1954 N NZ . LYS A 0 261 . -43.245 17.361 44.176 1.00 88.50 261 A 1 ATOM 1955 N N . ASN A 0 262 . -36.180 15.991 44.510 1.00 84.99 262 A 1 ATOM 1956 C CA . ASN A 0 262 . -35.911 15.265 45.751 1.00 84.99 262 A 1 ATOM 1957 C C . ASN A 0 262 . -34.449 15.381 46.216 1.00 84.99 262 A 1 ATOM 1958 C CB . ASN A 0 262 . -36.318 13.794 45.561 1.00 84.99 262 A 1 ATOM 1959 O O . ASN A 0 262 . -34.173 15.107 47.380 1.00 84.99 262 A 1 ATOM 1960 C CG . ASN A 0 262 . -37.805 13.558 45.334 1.00 84.99 262 A 1 ATOM 1961 N ND2 . ASN A 0 262 . -38.168 12.320 45.091 1.00 84.99 262 A 1 ATOM 1962 O OD1 . ASN A 0 262 . -38.661 14.433 45.385 1.00 84.99 262 A 1 ATOM 1963 N N . GLY A 0 263 . -33.522 15.755 45.326 1.00 81.17 263 A 1 ATOM 1964 C CA . GLY A 0 263 . -32.081 15.724 45.600 1.00 81.17 263 A 1 ATOM 1965 C C . GLY A 0 263 . -31.491 14.309 45.613 1.00 81.17 263 A 1 ATOM 1966 O O . GLY A 0 263 . -30.419 14.102 46.168 1.00 81.17 263 A 1 ATOM 1967 N N . GLU A 0 264 . -32.189 13.324 45.036 1.00 85.58 264 A 1 ATOM 1968 C CA . GLU A 0 264 . -31.757 11.924 45.020 1.00 85.58 264 A 1 ATOM 1969 C C . GLU A 0 264 . -32.103 11.255 43.680 1.00 85.58 264 A 1 ATOM 1970 C CB . GLU A 0 264 . -32.385 11.160 46.200 1.00 85.58 264 A 1 ATOM 1971 O O . GLU A 0 264 . -33.260 11.207 43.260 1.00 85.58 264 A 1 ATOM 1972 C CG . GLU A 0 264 . -31.699 9.802 46.410 1.00 85.58 264 A 1 ATOM 1973 C CD . GLU A 0 264 . -32.483 8.903 47.372 1.00 85.58 264 A 1 ATOM 1974 O OE1 . GLU A 0 264 . -31.997 8.653 48.493 1.00 85.58 264 A 1 ATOM 1975 O OE2 . GLU A 0 264 . -33.547 8.403 46.933 1.00 85.58 264 A 1 ATOM 1976 N N . TRP A 0 265 . -31.095 10.694 43.010 1.00 87.99 265 A 1 ATOM 1977 C CA . TRP A 0 265 . -31.225 10.097 41.672 1.00 87.99 265 A 1 ATOM 1978 C C . TRP A 0 265 . -31.659 8.621 41.678 1.00 87.99 265 A 1 ATOM 1979 C CB . TRP A 0 265 . -29.924 10.329 40.891 1.00 87.99 265 A 1 ATOM 1980 O O . TRP A 0 265 . -31.646 7.974 40.632 1.00 87.99 265 A 1 ATOM 1981 C CG . TRP A 0 265 . -29.498 11.765 40.860 1.00 87.99 265 A 1 ATOM 1982 C CD1 . TRP A 0 265 . -28.551 12.317 41.651 1.00 87.99 265 A 1 ATOM 1983 C CD2 . TRP A 0 265 . -30.049 12.868 40.073 1.00 87.99 265 A 1 ATOM 1984 C CE2 . TRP A 0 265 . -29.394 14.074 40.469 1.00 87.99 265 A 1 ATOM 1985 C CE3 . TRP A 0 265 . -31.050 12.973 39.078 1.00 87.99 265 A 1 ATOM 1986 N NE1 . TRP A 0 265 . -28.493 13.675 41.434 1.00 87.99 265 A 1 ATOM 1987 C CH2 . TRP A 0 265 . -30.708 15.386 38.914 1.00 87.99 265 A 1 ATOM 1988 C CZ2 . TRP A 0 265 . -29.716 15.318 39.908 1.00 87.99 265 A 1 ATOM 1989 C CZ3 . TRP A 0 265 . -31.376 14.218 38.503 1.00 87.99 265 A 1 ATOM 1990 N N . SER A 0 266 . -32.059 8.076 42.830 1.00 87.75 266 A 1 ATOM 1991 C CA . SER A 0 266 . -32.399 6.657 43.038 1.00 87.75 266 A 1 ATOM 1992 C C . SER A 0 266 . -33.436 6.119 42.041 1.00 87.75 266 A 1 ATOM 1993 C CB . SER A 0 266 . -32.916 6.482 44.471 1.00 87.75 266 A 1 ATOM 1994 O O . SER A 0 266 . -33.261 5.036 41.479 1.00 87.75 266 A 1 ATOM 1995 O OG . SER A 0 266 . -34.046 7.306 44.682 1.00 87.75 266 A 1 ATOM 1996 N N . CYS A 0 267 . -34.480 6.902 41.755 1.00 89.55 267 A 1 ATOM 1997 C CA . CYS A 0 267 . -35.512 6.567 40.772 1.00 89.55 267 A 1 ATOM 1998 C C . CYS A 0 267 . -34.943 6.454 39.345 1.00 89.55 267 A 1 ATOM 1999 C CB . CYS A 0 267 . -36.622 7.625 40.875 1.00 89.55 267 A 1 ATOM 2000 O O . CYS A 0 267 . -35.221 5.479 38.647 1.00 89.55 267 A 1 ATOM 2001 S SG . CYS A 0 267 . -37.996 7.222 39.758 1.00 89.55 267 A 1 ATOM 2002 N N . LEU A 0 268 . -34.094 7.404 38.937 1.00 91.19 268 A 1 ATOM 2003 C CA . LEU A 0 268 . -33.451 7.425 37.619 1.00 91.19 268 A 1 ATOM 2004 C C . LEU A 0 268 . -32.425 6.290 37.464 1.00 91.19 268 A 1 ATOM 2005 C CB . LEU A 0 268 . -32.816 8.816 37.426 1.00 91.19 268 A 1 ATOM 2006 O O . LEU A 0 268 . -32.399 5.618 36.438 1.00 91.19 268 A 1 ATOM 2007 C CG . LEU A 0 268 . -32.060 8.999 36.098 1.00 91.19 268 A 1 ATOM 2008 C CD1 . LEU A 0 268 . -32.977 8.854 34.885 1.00 91.19 268 A 1 ATOM 2009 C CD2 . LEU A 0 268 . -31.439 10.391 36.067 1.00 91.19 268 A 1 ATOM 2010 N N . ILE A 0 269 . -31.628 6.036 38.504 1.00 91.31 269 A 1 ATOM 2011 C CA . ILE A 0 269 . -30.663 4.930 38.578 1.00 91.31 269 A 1 ATOM 2012 C C . ILE A 0 269 . -31.383 3.579 38.444 1.00 91.31 269 A 1 ATOM 2013 C CB . ILE A 0 269 . -29.856 5.077 39.894 1.00 91.31 269 A 1 ATOM 2014 O O . ILE A 0 269 . -30.975 2.737 37.644 1.00 91.31 269 A 1 ATOM 2015 C CG1 . ILE A 0 269 . -28.853 6.246 39.737 1.00 91.31 269 A 1 ATOM 2016 C CG2 . ILE A 0 269 . -29.122 3.792 40.317 1.00 91.31 269 A 1 ATOM 2017 C CD1 . ILE A 0 269 . -28.161 6.669 41.038 1.00 91.31 269 A 1 ATOM 2018 N N . SER A 0 270 . -32.494 3.387 39.163 1.00 92.04 270 A 1 ATOM 2019 C CA . SER A 0 270 . -33.316 2.174 39.072 1.00 92.04 270 A 1 ATOM 2020 C C . SER A 0 270 . -33.936 1.999 37.678 1.00 92.04 270 A 1 ATOM 2021 C CB . SER A 0 270 . -34.402 2.219 40.149 1.00 92.04 270 A 1 ATOM 2022 O O . SER A 0 270 . -33.845 0.918 37.090 1.00 92.04 270 A 1 ATOM 2023 O OG . SER A 0 270 . -35.056 0.970 40.239 1.00 92.04 270 A 1 ATOM 2024 N N . LEU A 0 271 . -34.491 3.078 37.110 1.00 92.52 271 A 1 ATOM 2025 C CA . LEU A 0 271 . -35.057 3.105 35.761 1.00 92.52 271 A 1 ATOM 2026 C C . LEU A 0 271 . -34.018 2.700 34.707 1.00 92.52 271 A 1 ATOM 2027 C CB . LEU A 0 271 . -35.641 4.509 35.499 1.00 92.52 271 A 1 ATOM 2028 O O . LEU A 0 271 . -34.241 1.732 33.978 1.00 92.52 271 A 1 ATOM 2029 C CG . LEU A 0 271 . -36.183 4.744 34.076 1.00 92.52 271 A 1 ATOM 2030 C CD1 . LEU A 0 271 . -37.293 3.759 33.720 1.00 92.52 271 A 1 ATOM 2031 C CD2 . LEU A 0 271 . -36.739 6.164 33.975 1.00 92.52 271 A 1 ATOM 2032 N N . LEU A 0 272 . -32.869 3.379 34.664 1.00 92.44 272 A 1 ATOM 2033 C CA . LEU A 0 272 . -31.813 3.106 33.687 1.00 92.44 272 A 1 ATOM 2034 C C . LEU A 0 272 . -31.241 1.694 33.856 1.00 92.44 272 A 1 ATOM 2035 C CB . LEU A 0 272 . -30.722 4.190 33.773 1.00 92.44 272 A 1 ATOM 2036 O O . LEU A 0 272 . -31.101 0.985 32.865 1.00 92.44 272 A 1 ATOM 2037 C CG . LEU A 0 272 . -31.191 5.586 33.314 1.00 92.44 272 A 1 ATOM 2038 C CD1 . LEU A 0 272 . -30.145 6.632 33.690 1.00 92.44 272 A 1 ATOM 2039 C CD2 . LEU A 0 272 . -31.417 5.686 31.803 1.00 92.44 272 A 1 ATOM 2040 N N . ASN A 0 273 . -31.020 1.222 35.088 1.00 92.94 273 A 1 ATOM 2041 C CA . ASN A 0 273 . -30.616 -0.164 35.336 1.00 92.94 273 A 1 ATOM 2042 C C . ASN A 0 273 . -31.654 -1.185 34.824 1.00 92.94 273 A 1 ATOM 2043 C CB . ASN A 0 273 . -30.359 -0.330 36.841 1.00 92.94 273 A 1 ATOM 2044 O O . ASN A 0 273 . -31.276 -2.221 34.276 1.00 92.94 273 A 1 ATOM 2045 C CG . ASN A 0 273 . -29.930 -1.739 37.198 1.00 92.94 273 A 1 ATOM 2046 N ND2 . ASN A 0 273 . -30.817 -2.520 37.770 1.00 92.94 273 A 1 ATOM 2047 O OD1 . ASN A 0 273 . -28.815 -2.171 36.965 1.00 92.94 273 A 1 ATOM 2048 N N . SER A 0 274 . -32.955 -0.909 34.984 1.00 93.26 274 A 1 ATOM 2049 C CA . SER A 0 274 . -34.029 -1.803 34.520 1.00 93.26 274 A 1 ATOM 2050 C C . SER A 0 274 . -34.136 -1.885 32.992 1.00 93.26 274 A 1 ATOM 2051 C CB . SER A 0 274 . -35.378 -1.406 35.137 1.00 93.26 274 A 1 ATOM 2052 O O . SER A 0 274 . -34.486 -2.939 32.467 1.00 93.26 274 A 1 ATOM 2053 O OG . SER A 0 274 . -35.964 -0.275 34.516 1.00 93.26 274 A 1 ATOM 2054 N N . VAL A 0 275 . -33.804 -0.796 32.289 1.00 93.89 275 A 1 ATOM 2055 C CA . VAL A 0 275 . -33.839 -0.707 30.822 1.00 93.89 275 A 1 ATOM 2056 C C . VAL A 0 275 . -32.545 -1.255 30.219 1.00 93.89 275 A 1 ATOM 2057 C CB . VAL A 0 275 . -34.130 0.741 30.371 1.00 93.89 275 A 1 ATOM 2058 O O . VAL A 0 275 . -32.583 -2.224 29.470 1.00 93.89 275 A 1 ATOM 2059 C CG1 . VAL A 0 275 . -34.055 0.913 28.849 1.00 93.89 275 A 1 ATOM 2060 C CG2 . VAL A 0 275 . -35.531 1.185 30.819 1.00 93.89 275 A 1 ATOM 2061 N N . PHE A 0 276 . -31.387 -0.710 30.599 1.00 93.09 276 A 1 ATOM 2062 C CA . PHE A 0 276 . -30.089 -1.037 29.995 1.00 93.09 276 A 1 ATOM 2063 C C . PHE A 0 276 . -29.528 -2.413 30.391 1.00 93.09 276 A 1 ATOM 2064 C CB . PHE A 0 276 . -29.083 0.095 30.271 1.00 93.09 276 A 1 ATOM 2065 O O . PHE A 0 276 . -28.497 -2.810 29.859 1.00 93.09 276 A 1 ATOM 2066 C CG . PHE A 0 276 . -29.300 1.328 29.414 1.00 93.09 276 A 1 ATOM 2067 C CD1 . PHE A 0 276 . -28.533 1.507 28.246 1.00 93.09 276 A 1 ATOM 2068 C CD2 . PHE A 0 276 . -30.274 2.286 29.758 1.00 93.09 276 A 1 ATOM 2069 C CE1 . PHE A 0 276 . -28.739 2.631 27.428 1.00 93.09 276 A 1 ATOM 2070 C CE2 . PHE A 0 276 . -30.487 3.406 28.933 1.00 93.09 276 A 1 ATOM 2071 C CZ . PHE A 0 276 . -29.722 3.576 27.768 1.00 93.09 276 A 1 ATOM 2072 N N . SER A 0 277 . -30.186 -3.158 31.292 1.00 92.54 277 A 1 ATOM 2073 C CA . SER A 0 277 . -29.890 -4.582 31.542 1.00 92.54 277 A 1 ATOM 2074 C C . SER A 0 277 . -30.941 -5.553 30.983 1.00 92.54 277 A 1 ATOM 2075 C CB . SER A 0 277 . -29.538 -4.857 33.010 1.00 92.54 277 A 1 ATOM 2076 O O . SER A 0 277 . -30.880 -6.745 31.284 1.00 92.54 277 A 1 ATOM 2077 O OG . SER A 0 277 . -30.634 -4.785 33.907 1.00 92.54 277 A 1 ATOM 2078 N N . SER A 0 278 . -31.889 -5.065 30.171 1.00 93.58 278 A 1 ATOM 2079 C CA . SER A 0 278 . -32.933 -5.864 29.521 1.00 93.58 278 A 1 ATOM 2080 C C . SER A 0 278 . -32.916 -5.668 28.004 1.00 93.58 278 A 1 ATOM 2081 C CB . SER A 0 278 . -34.308 -5.469 30.068 1.00 93.58 278 A 1 ATOM 2082 O O . SER A 0 278 . -33.160 -4.564 27.515 1.00 93.58 278 A 1 ATOM 2083 O OG . SER A 0 278 . -35.309 -6.256 29.451 1.00 93.58 278 A 1 ATOM 2084 N N . TYR A 0 279 . -32.702 -6.757 27.256 1.00 93.42 279 A 1 ATOM 2085 C CA . TYR A 0 279 . -32.857 -6.763 25.795 1.00 93.42 279 A 1 ATOM 2086 C C . TYR A 0 279 . -34.244 -6.249 25.382 1.00 93.42 279 A 1 ATOM 2087 C CB . TYR A 0 279 . -32.624 -8.189 25.261 1.00 93.42 279 A 1 ATOM 2088 O O . TYR A 0 279 . -34.352 -5.425 24.471 1.00 93.42 279 A 1 ATOM 2089 C CG . TYR A 0 279 . -33.053 -8.387 23.815 1.00 93.42 279 A 1 ATOM 2090 C CD1 . TYR A 0 279 . -34.318 -8.937 23.522 1.00 93.42 279 A 1 ATOM 2091 C CD2 . TYR A 0 279 . -32.208 -7.985 22.762 1.00 93.42 279 A 1 ATOM 2092 C CE1 . TYR A 0 279 . -34.738 -9.066 22.185 1.00 93.42 279 A 1 ATOM 2093 C CE2 . TYR A 0 279 . -32.635 -8.098 21.423 1.00 93.42 279 A 1 ATOM 2094 O OH . TYR A 0 279 . -34.345 -8.755 19.847 1.00 93.42 279 A 1 ATOM 2095 C CZ . TYR A 0 279 . -33.906 -8.640 21.130 1.00 93.42 279 A 1 ATOM 2096 N N . ASP A 0 280 . -35.299 -6.679 26.088 1.00 92.98 280 A 1 ATOM 2097 C CA . ASP A 0 280 . -36.673 -6.354 25.712 1.00 92.98 280 A 1 ATOM 2098 C C . ASP A 0 280 . -36.980 -4.856 25.821 1.00 92.98 280 A 1 ATOM 2099 C CB . ASP A 0 280 . -37.698 -7.156 26.535 1.00 92.98 280 A 1 ATOM 2100 O O . ASP A 0 280 . -37.540 -4.279 24.889 1.00 92.98 280 A 1 ATOM 2101 C CG . ASP A 0 280 . -37.978 -8.574 26.033 1.00 92.98 280 A 1 ATOM 2102 O OD1 . ASP A 0 280 . -38.037 -8.746 24.793 1.00 92.98 280 A 1 ATOM 2103 O OD2 . ASP A 0 280 . -38.248 -9.444 26.895 1.00 92.98 280 A 1 ATOM 2104 N N . ALA A 0 281 . -36.588 -4.217 26.929 1.00 94.09 281 A 1 ATOM 2105 C CA . ALA A 0 281 . -36.798 -2.785 27.117 1.00 94.09 281 A 1 ATOM 2106 C C . ALA A 0 281 . -35.900 -1.952 26.198 1.00 94.09 281 A 1 ATOM 2107 C CB . ALA A 0 281 . -36.560 -2.412 28.583 1.00 94.09 281 A 1 ATOM 2108 O O . ALA A 0 281 . -36.385 -1.019 25.558 1.00 94.09 281 A 1 ATOM 2109 N N . LEU A 0 282 . -34.602 -2.264 26.116 1.00 94.80 282 A 1 ATOM 2110 C CA . LEU A 0 282 . -33.663 -1.415 25.384 1.00 94.80 282 A 1 ATOM 2111 C C . LEU A 0 282 . -33.980 -1.391 23.880 1.00 94.80 282 A 1 ATOM 2112 C CB . LEU A 0 282 . -32.222 -1.840 25.712 1.00 94.80 282 A 1 ATOM 2113 O O . LEU A 0 282 . -34.139 -0.311 23.323 1.00 94.80 282 A 1 ATOM 2114 C CG . LEU A 0 282 . -31.156 -0.843 25.220 1.00 94.80 282 A 1 ATOM 2115 C CD1 . LEU A 0 282 . -31.306 0.543 25.850 1.00 94.80 282 A 1 ATOM 2116 C CD2 . LEU A 0 282 . -29.772 -1.352 25.611 1.00 94.80 282 A 1 ATOM 2117 N N . SER A 0 283 . -34.221 -2.554 23.262 1.00 94.68 283 A 1 ATOM 2118 C CA . SER A 0 283 . -34.646 -2.666 21.850 1.00 94.68 283 A 1 ATOM 2119 C C . SER A 0 283 . -35.989 -1.996 21.517 1.00 94.68 283 A 1 ATOM 2120 C CB . SER A 0 283 . -34.758 -4.137 21.453 1.00 94.68 283 A 1 ATOM 2121 O O . SER A 0 283 . -36.292 -1.749 20.346 1.00 94.68 283 A 1 ATOM 2122 O OG . SER A 0 283 . -35.709 -4.830 22.247 1.00 94.68 283 A 1 ATOM 2123 N N . SER A 0 284 . -36.796 -1.706 22.542 1.00 93.52 284 A 1 ATOM 2124 C CA . SER A 0 284 . -38.127 -1.101 22.424 1.00 93.52 284 A 1 ATOM 2125 C C . SER A 0 284 . -38.169 0.368 22.871 1.00 93.52 284 A 1 ATOM 2126 C CB . SER A 0 284 . -39.168 -1.919 23.200 1.00 93.52 284 A 1 ATOM 2127 O O . SER A 0 284 . -39.252 0.926 23.042 1.00 93.52 284 A 1 ATOM 2128 O OG . SER A 0 284 . -39.065 -3.303 22.928 1.00 93.52 284 A 1 ATOM 2129 N N . SER A 0 285 . -37.015 0.988 23.136 1.00 94.55 285 A 1 ATOM 2130 C CA . SER A 0 285 . -36.917 2.362 23.647 1.00 94.55 285 A 1 ATOM 2131 C C . SER A 0 285 . -36.876 3.399 22.520 1.00 94.55 285 A 1 ATOM 2132 C CB . SER A 0 285 . -35.695 2.496 24.558 1.00 94.55 285 A 1 ATOM 2133 O O . SER A 0 285 . -36.335 3.137 21.452 1.00 94.55 285 A 1 ATOM 2134 O OG . SER A 0 285 . -35.841 1.658 25.691 1.00 94.55 285 A 1 ATOM 2135 N N . PHE A 0 286 . -37.428 4.591 22.775 1.00 93.94 286 A 1 ATOM 2136 C CA . PHE A 0 286 . -37.410 5.749 21.861 1.00 93.94 286 A 1 ATOM 2137 C C . PHE A 0 286 . -37.889 5.464 20.419 1.00 93.94 286 A 1 ATOM 2138 C CB . PHE A 0 286 . -36.033 6.438 21.908 1.00 93.94 286 A 1 ATOM 2139 O O . PHE A 0 286 . -37.400 6.075 19.477 1.00 93.94 286 A 1 ATOM 2140 C CG . PHE A 0 286 . -35.544 6.774 23.301 1.00 93.94 286 A 1 ATOM 2141 C CD1 . PHE A 0 286 . -36.080 7.876 23.991 1.00 93.94 286 A 1 ATOM 2142 C CD2 . PHE A 0 286 . -34.555 5.978 23.909 1.00 93.94 286 A 1 ATOM 2143 C CE1 . PHE A 0 286 . -35.639 8.171 25.293 1.00 93.94 286 A 1 ATOM 2144 C CE2 . PHE A 0 286 . -34.106 6.279 25.206 1.00 93.94 286 A 1 ATOM 2145 C CZ . PHE A 0 286 . -34.651 7.375 25.898 1.00 93.94 286 A 1 ATOM 2146 N N . LEU A 0 287 . -38.837 4.544 20.229 1.00 92.45 287 A 1 ATOM 2147 C CA . LEU A 0 287 . -39.362 4.179 18.906 1.00 92.45 287 A 1 ATOM 2148 C C . LEU A 0 287 . -40.203 5.306 18.276 1.00 92.45 287 A 1 ATOM 2149 C CB . LEU A 0 287 . -40.210 2.898 19.018 1.00 92.45 287 A 1 ATOM 2150 O O . LEU A 0 287 . -40.848 6.075 18.991 1.00 92.45 287 A 1 ATOM 2151 C CG . LEU A 0 287 . -39.537 1.706 19.721 1.00 92.45 287 A 1 ATOM 2152 C CD1 . LEU A 0 287 . -40.537 0.556 19.876 1.00 92.45 287 A 1 ATOM 2153 C CD2 . LEU A 0 287 . -38.303 1.198 18.981 1.00 92.45 287 A 1 ATOM 2154 N N . HIS A 0 288 . -40.260 5.357 16.943 1.00 86.08 288 A 1 ATOM 2155 C CA . HIS A 0 288 . -41.258 6.160 16.223 1.00 86.08 288 A 1 ATOM 2156 C C . HIS A 0 288 . -42.699 5.667 16.479 1.00 86.08 288 A 1 ATOM 2157 C CB . HIS A 0 288 . -40.936 6.180 14.720 1.00 86.08 288 A 1 ATOM 2158 O O . HIS A 0 288 . -42.941 4.472 16.663 1.00 86.08 288 A 1 ATOM 2159 C CG . HIS A 0 288 . -39.838 7.150 14.362 1.00 86.08 288 A 1 ATOM 2160 C CD2 . HIS A 0 288 . -38.508 6.869 14.191 1.00 86.08 288 A 1 ATOM 2161 N ND1 . HIS A 0 288 . -40.002 8.497 14.118 1.00 86.08 288 A 1 ATOM 2162 C CE1 . HIS A 0 288 . -38.802 9.013 13.807 1.00 86.08 288 A 1 ATOM 2163 N NE2 . HIS A 0 288 . -37.860 8.063 13.854 1.00 86.08 288 A 1 ATOM 2164 N N . GLU A 0 289 . -43.675 6.585 16.473 1.00 73.20 289 A 1 ATOM 2165 C CA . GLU A 0 289 . -45.092 6.234 16.632 1.00 73.20 289 A 1 ATOM 2166 C C . GLU A 0 289 . -45.627 5.477 15.404 1.00 73.20 289 A 1 ATOM 2167 C CB . GLU A 0 289 . -45.972 7.468 16.920 1.00 73.20 289 A 1 ATOM 2168 O O . GLU A 0 289 . -45.484 5.918 14.264 1.00 73.20 289 A 1 ATOM 2169 C CG . GLU A 0 289 . -45.676 8.128 18.279 1.00 73.20 289 A 1 ATOM 2170 C CD . GLU A 0 289 . -46.757 9.134 18.730 1.00 73.20 289 A 1 ATOM 2171 O OE1 . GLU A 0 289 . -46.813 9.404 19.953 1.00 73.20 289 A 1 ATOM 2172 O OE2 . GLU A 0 289 . -47.541 9.611 17.878 1.00 73.20 289 A 1 ATOM 2173 N N . LEU A 0 290 . -46.285 4.338 15.639 1.00 56.04 290 A 1 ATOM 2174 C CA . LEU A 0 290 . -46.905 3.531 14.587 1.00 56.04 290 A 1 ATOM 2175 C C . LEU A 0 290 . -48.123 4.251 13.983 1.00 56.04 290 A 1 ATOM 2176 C CB . LEU A 0 290 . -47.309 2.159 15.165 1.00 56.04 290 A 1 ATOM 2177 O O . LEU A 0 290 . -49.179 4.336 14.615 1.00 56.04 290 A 1 ATOM 2178 C CG . LEU A 0 290 . -46.137 1.190 15.409 1.00 56.04 290 A 1 ATOM 2179 C CD1 . LEU A 0 290 . -46.627 -0.005 16.230 1.00 56.04 290 A 1 ATOM 2180 C CD2 . LEU A 0 290 . -45.572 0.662 14.089 1.00 56.04 290 A 1 ATOM 2181 N N . CYS A 0 291 . -48.003 4.696 12.729 1.00 30.05 291 A 1 ATOM 2182 C CA . CYS A 0 291 . -49.074 5.321 11.944 1.00 30.05 291 A 1 ATOM 2183 C C . CYS A 0 291 . -50.188 4.331 11.537 1.00 30.05 291 A 1 ATOM 2184 C CB . CYS A 0 291 . -48.457 6.044 10.735 1.00 30.05 291 A 1 ATOM 2185 O O . CYS A 0 291 . -50.396 4.032 10.363 1.00 30.05 291 A 1 ATOM 2186 S SG . CYS A 0 291 . -47.740 7.617 11.285 1.00 30.05 291 A 1 ATOM 2187 N N . VAL A 0 292 . -50.957 3.835 12.511 1.00 30.68 292 A 1 ATOM 2188 C CA . VAL A 0 292 . -52.124 2.975 12.264 1.00 30.68 292 A 1 ATOM 2189 C C . VAL A 0 292 . -53.299 3.818 11.756 1.00 30.68 292 A 1 ATOM 2190 C CB . VAL A 0 292 . -52.501 2.146 13.508 1.00 30.68 292 A 1 ATOM 2191 O O . VAL A 0 292 . -54.057 4.402 12.538 1.00 30.68 292 A 1 ATOM 2192 C CG1 . VAL A 0 292 . -53.672 1.196 13.206 1.00 30.68 292 A 1 ATOM 2193 C CG2 . VAL A 0 292 . -51.325 1.286 13.989 1.00 30.68 292 A 1 ATOM 2194 N N . ALA A 0 293 . -53.478 3.853 10.434 1.00 24.96 293 A 1 ATOM 2195 C CA . ALA A 0 293 . -54.558 4.567 9.753 1.00 24.96 293 A 1 ATOM 2196 C C . ALA A 0 293 . -55.952 3.996 10.101 1.00 24.96 293 A 1 ATOM 2197 C CB . ALA A 0 293 . -54.267 4.548 8.247 1.00 24.96 293 A 1 ATOM 2198 O O . ALA A 0 293 . -56.502 3.131 9.421 1.00 24.96 293 A 1 ATOM 2199 N N . ARG A 0 294 . -56.566 4.492 11.183 1.00 30.67 294 A 1 ATOM 2200 C CA . ARG A 0 294 . -57.916 4.081 11.605 1.00 30.67 294 A 1 ATOM 2201 C C . ARG A 0 294 . -58.997 4.643 10.679 1.00 30.67 294 A 1 ATOM 2202 C CB . ARG A 0 294 . -58.174 4.471 13.069 1.00 30.67 294 A 1 ATOM 2203 O O . ARG A 0 294 . -59.471 5.762 10.868 1.00 30.67 294 A 1 ATOM 2204 C CG . ARG A 0 294 . -57.480 3.516 14.047 1.00 30.67 294 A 1 ATOM 2205 C CD . ARG A 0 294 . -57.873 3.869 15.485 1.00 30.67 294 A 1 ATOM 2206 N NE . ARG A 0 294 . -57.424 2.834 16.432 1.00 30.67 294 A 1 ATOM 2207 N NH1 . ARG A 0 294 . -58.213 3.811 18.354 1.00 30.67 294 A 1 ATOM 2208 N NH2 . ARG A 0 294 . -57.177 1.837 18.463 1.00 30.67 294 A 1 ATOM 2209 C CZ . ARG A 0 294 . -57.608 2.831 17.740 1.00 30.67 294 A 1 ATOM 2210 N N . SER A 0 295 . -59.473 3.816 9.751 1.00 26.81 295 A 1 ATOM 2211 C CA . SER A 0 295 . -60.619 4.081 8.870 1.00 26.81 295 A 1 ATOM 2212 C C . SER A 0 295 . -61.970 4.107 9.623 1.00 26.81 295 A 1 ATOM 2213 C CB . SER A 0 295 . -60.599 3.062 7.721 1.00 26.81 295 A 1 ATOM 2214 O O . SER A 0 295 . -62.821 3.227 9.467 1.00 26.81 295 A 1 ATOM 2215 O OG . SER A 0 295 . -60.684 1.750 8.239 1.00 26.81 295 A 1 ATOM 2216 N N . GLY A 0 296 . -62.172 5.117 10.476 1.00 31.95 296 A 1 ATOM 2217 C CA . GLY A 0 296 . -63.400 5.344 11.248 1.00 31.95 296 A 1 ATOM 2218 C C . GLY A 0 296 . -64.449 6.153 10.475 1.00 31.95 296 A 1 ATOM 2219 O O . GLY A 0 296 . -64.215 7.304 10.115 1.00 31.95 296 A 1 ATOM 2220 N N . LYS A 0 297 . -65.630 5.568 10.230 1.00 35.58 297 A 1 ATOM 2221 C CA . LYS A 0 297 . -66.717 6.217 9.470 1.00 35.58 297 A 1 ATOM 2222 C C . LYS A 0 297 . -67.319 7.428 10.204 1.00 35.58 297 A 1 ATOM 2223 C CB . LYS A 0 297 . -67.796 5.190 9.080 1.00 35.58 297 A 1 ATOM 2224 O O . LYS A 0 297 . -67.474 7.429 11.422 1.00 35.58 297 A 1 ATOM 2225 C CG . LYS A 0 297 . -67.303 4.258 7.959 1.00 35.58 297 A 1 ATOM 2226 C CD . LYS A 0 297 . -68.309 3.144 7.631 1.00 35.58 297 A 1 ATOM 2227 C CE . LYS A 0 297 . -67.761 2.308 6.465 1.00 35.58 297 A 1 ATOM 2228 N NZ . LYS A 0 297 . -68.574 1.095 6.193 1.00 35.58 297 A 1 ATOM 2229 N N . GLN A 0 298 . -67.700 8.438 9.423 1.00 30.06 298 A 1 ATOM 2230 C CA . GLN A 0 298 . -68.240 9.725 9.876 1.00 30.06 298 A 1 ATOM 2231 C C . GLN A 0 298 . -69.549 9.609 10.683 1.00 30.06 298 A 1 ATOM 2232 C CB . GLN A 0 298 . -68.568 10.583 8.638 1.00 30.06 298 A 1 ATOM 2233 O O . GLN A 0 298 . -70.472 8.908 10.269 1.00 30.06 298 A 1 ATOM 2234 C CG . GLN A 0 298 . -67.392 10.923 7.705 1.00 30.06 298 A 1 ATOM 2235 C CD . GLN A 0 298 . -67.858 11.577 6.401 1.00 30.06 298 A 1 ATOM 2236 N NE2 . GLN A 0 298 . -66.962 12.142 5.624 1.00 30.06 298 A 1 ATOM 2237 O OE1 . GLN A 0 298 . -69.028 11.595 6.053 1.00 30.06 298 A 1 ATOM 2238 N N . SER A 0 299 . -69.713 10.453 11.710 1.00 34.77 299 A 1 ATOM 2239 C CA . SER A 0 299 . -71.020 11.049 12.038 1.00 34.77 299 A 1 ATOM 2240 C C . SER A 0 299 . -70.869 12.416 12.721 1.00 34.77 299 A 1 ATOM 2241 C CB . SER A 0 299 . -71.889 10.123 12.886 1.00 34.77 299 A 1 ATOM 2242 O O . SER A 0 299 . -69.944 12.645 13.494 1.00 34.77 299 A 1 ATOM 2243 O OG . SER A 0 299 . -73.212 10.634 12.879 1.00 34.77 299 A 1 ATOM 2244 N N . LYS A 0 300 . -71.767 13.347 12.387 1.00 33.69 300 A 1 ATOM 2245 C CA . LYS A 0 300 . -71.710 14.788 12.711 1.00 33.69 300 A 1 ATOM 2246 C C . LYS A 0 300 . -72.315 15.098 14.092 1.00 33.69 300 A 1 ATOM 2247 C CB . LYS A 0 300 . -72.527 15.552 11.645 1.00 33.69 300 A 1 ATOM 2248 O O . LYS A 0 300 . -73.346 14.510 14.412 1.00 33.69 300 A 1 ATOM 2249 C CG . LYS A 0 300 . -72.028 15.413 10.195 1.00 33.69 300 A 1 ATOM 2250 C CD . LYS A 0 300 . -73.128 15.798 9.189 1.00 33.69 300 A 1 ATOM 2251 C CE . LYS A 0 300 . -72.573 15.724 7.759 1.00 33.69 300 A 1 ATOM 2252 N NZ . LYS A 0 300 . -73.626 15.888 6.724 1.00 33.69 300 A 1 ATOM 2253 N N . ARG A 0 301 . -71.824 16.146 14.784 1.00 34.62 301 A 1 ATOM 2254 C CA . ARG A 0 301 . -72.568 17.427 14.984 1.00 34.62 301 A 1 ATOM 2255 C C . ARG A 0 301 . -71.890 18.461 15.914 1.00 34.62 301 A 1 ATOM 2256 C CB . ARG A 0 301 . -74.005 17.205 15.505 1.00 34.62 301 A 1 ATOM 2257 O O . ARG A 0 301 . -71.739 18.238 17.105 1.00 34.62 301 A 1 ATOM 2258 C CG . ARG A 0 301 . -75.007 17.175 14.340 1.00 34.62 301 A 1 ATOM 2259 C CD . ARG A 0 301 . -76.436 17.005 14.851 1.00 34.62 301 A 1 ATOM 2260 N NE . ARG A 0 301 . -77.402 17.314 13.781 1.00 34.62 301 A 1 ATOM 2261 N NH1 . ARG A 0 301 . -78.940 15.657 14.205 1.00 34.62 301 A 1 ATOM 2262 N NH2 . ARG A 0 301 . -79.298 17.101 12.543 1.00 34.62 301 A 1 ATOM 2263 C CZ . ARG A 0 301 . -78.536 16.689 13.517 1.00 34.62 301 A 1 ATOM 2264 N N . ASP A 0 302 . -71.622 19.628 15.329 1.00 35.71 302 A 1 ATOM 2265 C CA . ASP A 0 302 . -71.917 21.001 15.786 1.00 35.71 302 A 1 ATOM 2266 C C . ASP A 0 302 . -71.735 21.422 17.271 1.00 35.71 302 A 1 ATOM 2267 C CB . ASP A 0 302 . -73.357 21.368 15.337 1.00 35.71 302 A 1 ATOM 2268 O O . ASP A 0 302 . -72.602 21.143 18.102 1.00 35.71 302 A 1 ATOM 2269 C CG . ASP A 0 302 . -73.791 20.846 13.958 1.00 35.71 302 A 1 ATOM 2270 O OD1 . ASP A 0 302 . -72.911 20.630 13.095 1.00 35.71 302 A 1 ATOM 2271 O OD2 . ASP A 0 302 . -75.009 20.598 13.794 1.00 35.71 302 A 1 ATOM 2272 N N . LYS A 0 303 . -70.791 22.353 17.542 1.00 37.93 303 A 1 ATOM 2273 C CA . LYS A 0 303 . -71.106 23.790 17.806 1.00 37.93 303 A 1 ATOM 2274 C C . LYS A 0 303 . -69.880 24.718 17.993 1.00 37.93 303 A 1 ATOM 2275 C CB . LYS A 0 303 . -72.070 23.956 19.003 1.00 37.93 303 A 1 ATOM 2276 O O . LYS A 0 303 . -68.776 24.275 18.270 1.00 37.93 303 A 1 ATOM 2277 C CG . LYS A 0 303 . -73.504 24.163 18.481 1.00 37.93 303 A 1 ATOM 2278 C CD . LYS A 0 303 . -74.537 24.081 19.605 1.00 37.93 303 A 1 ATOM 2279 C CE . LYS A 0 303 . -75.943 24.207 19.011 1.00 37.93 303 A 1 ATOM 2280 N NZ . LYS A 0 303 . -76.979 24.081 20.063 1.00 37.93 303 A 1 ATOM 2281 N N . LYS A 0 304 . -70.136 26.025 17.803 1.00 34.41 304 A 1 ATOM 2282 C CA . LYS A 0 304 . -69.252 27.211 17.971 1.00 34.41 304 A 1 ATOM 2283 C C . LYS A 0 304 . -68.905 27.473 19.470 1.00 34.41 304 A 1 ATOM 2284 C CB . LYS A 0 304 . -70.000 28.391 17.314 1.00 34.41 304 A 1 ATOM 2285 O O . LYS A 0 304 . -69.543 26.854 20.316 1.00 34.41 304 A 1 ATOM 2286 C CG . LYS A 0 304 . -70.191 28.283 15.789 1.00 34.41 304 A 1 ATOM 2287 C CD . LYS A 0 304 . -71.070 29.435 15.266 1.00 34.41 304 A 1 ATOM 2288 C CE . LYS A 0 304 . -70.967 29.546 13.738 1.00 34.41 304 A 1 ATOM 2289 N NZ . LYS A 0 304 . -71.816 30.638 13.194 1.00 34.41 304 A 1 ATOM 2290 N N . THR A 0 305 . -67.976 28.358 19.893 1.00 36.28 305 A 1 ATOM 2291 C CA . THR A 0 305 . -67.621 29.712 19.371 1.00 36.28 305 A 1 ATOM 2292 C C . THR A 0 305 . -66.285 30.282 19.932 1.00 36.28 305 A 1 ATOM 2293 C CB . THR A 0 305 . -68.699 30.757 19.804 1.00 36.28 305 A 1 ATOM 2294 O O . THR A 0 305 . -65.910 29.918 21.039 1.00 36.28 305 A 1 ATOM 2295 C CG2 . THR A 0 305 . -69.113 31.717 18.684 1.00 36.28 305 A 1 ATOM 2296 O OG1 . THR A 0 305 . -69.909 30.173 20.244 1.00 36.28 305 A 1 ATOM 2297 N N . THR A 0 306 . -65.686 31.253 19.210 1.00 35.15 306 A 1 ATOM 2298 C CA . THR A 0 306 . -64.807 32.391 19.644 1.00 35.15 306 A 1 ATOM 2299 C C . THR A 0 306 . -63.441 32.172 20.333 1.00 35.15 306 A 1 ATOM 2300 C CB . THR A 0 306 . -65.582 33.459 20.443 1.00 35.15 306 A 1 ATOM 2301 O O . THR A 0 306 . -63.373 32.000 21.544 1.00 35.15 306 A 1 ATOM 2302 C CG2 . THR A 0 306 . -66.522 34.280 19.561 1.00 35.15 306 A 1 ATOM 2303 O OG1 . THR A 0 306 . -66.353 32.866 21.463 1.00 35.15 306 A 1 ATOM 2304 N N . ASP A 0 307 . -62.372 32.319 19.536 1.00 29.34 307 A 1 ATOM 2305 C CA . ASP A 0 307 . -61.270 33.320 19.591 1.00 29.34 307 A 1 ATOM 2306 C C . ASP A 0 307 . -60.638 33.795 20.926 1.00 29.34 307 A 1 ATOM 2307 C CB . ASP A 0 307 . -61.703 34.576 18.795 1.00 29.34 307 A 1 ATOM 2308 O O . ASP A 0 307 . -61.329 34.337 21.785 1.00 29.34 307 A 1 ATOM 2309 C CG . ASP A 0 307 . -62.439 34.272 17.485 1.00 29.34 307 A 1 ATOM 2310 O OD1 . ASP A 0 307 . -62.127 33.228 16.870 1.00 29.34 307 A 1 ATOM 2311 O OD2 . ASP A 0 307 . -63.397 35.009 17.168 1.00 29.34 307 A 1 ATOM 2312 N N . VAL A 0 308 . -59.288 33.794 21.003 1.00 34.96 308 A 1 ATOM 2313 C CA . VAL A 0 308 . -58.420 35.012 20.912 1.00 34.96 308 A 1 ATOM 2314 C C . VAL A 0 308 . -56.902 34.679 21.012 1.00 34.96 308 A 1 ATOM 2315 C CB . VAL A 0 308 . -58.826 36.124 21.927 1.00 34.96 308 A 1 ATOM 2316 O O . VAL A 0 308 . -56.459 34.047 21.961 1.00 34.96 308 A 1 ATOM 2317 C CG1 . VAL A 0 308 . -57.691 37.037 22.413 1.00 34.96 308 A 1 ATOM 2318 C CG2 . VAL A 0 308 . -59.832 37.094 21.277 1.00 34.96 308 A 1 ATOM 2319 N N . SER A 0 309 . -56.120 35.160 20.027 1.00 31.14 309 A 1 ATOM 2320 C CA . SER A 0 309 . -54.642 35.355 19.956 1.00 31.14 309 A 1 ATOM 2321 C C . SER A 0 309 . -53.642 34.289 20.480 1.00 31.14 309 A 1 ATOM 2322 C CB . SER A 0 309 . -54.272 36.713 20.574 1.00 31.14 309 A 1 ATOM 2323 O O . SER A 0 309 . -53.496 34.104 21.686 1.00 31.14 309 A 1 ATOM 2324 O OG . SER A 0 309 . -54.510 36.727 21.965 1.00 31.14 309 A 1 ATOM 2325 N N . GLY A 0 310 . -52.787 33.756 19.588 1.00 30.92 310 A 1 ATOM 2326 C CA . GLY A 0 310 . -51.544 33.032 19.927 1.00 30.92 310 A 1 ATOM 2327 C C . GLY A 0 310 . -50.666 32.749 18.690 1.00 30.92 310 A 1 ATOM 2328 O O . GLY A 0 310 . -51.164 32.215 17.707 1.00 30.92 310 A 1 ATOM 2329 N N . SER A 0 311 . -49.389 33.155 18.731 1.00 29.06 311 A 1 ATOM 2330 C CA . SER A 0 311 . -48.393 33.119 17.628 1.00 29.06 311 A 1 ATOM 2331 C C . SER A 0 311 . -47.963 31.693 17.177 1.00 29.06 311 A 1 ATOM 2332 C CB . SER A 0 311 . -47.197 33.981 18.064 1.00 29.06 311 A 1 ATOM 2333 O O . SER A 0 311 . -48.354 30.724 17.824 1.00 29.06 311 A 1 ATOM 2334 O OG . SER A 0 311 . -47.065 35.094 17.200 1.00 29.06 311 A 1 ATOM 2335 N N . PRO A 0 312 . -47.230 31.515 16.050 1.00 29.63 312 A 1 ATOM 2336 C CA . PRO A 0 312 . -47.775 30.816 14.883 1.00 29.63 312 A 1 ATOM 2337 C C . PRO A 0 312 . -47.238 29.389 14.660 1.00 29.63 312 A 1 ATOM 2338 C CB . PRO A 0 312 . -47.405 31.732 13.711 1.00 29.63 312 A 1 ATOM 2339 O O . PRO A 0 312 . -46.263 28.955 15.268 1.00 29.63 312 A 1 ATOM 2340 C CG . PRO A 0 312 . -46.000 32.194 14.088 1.00 29.63 312 A 1 ATOM 2341 C CD . PRO A 0 312 . -46.053 32.269 15.613 1.00 29.63 312 A 1 ATOM 2342 N N . LEU A 0 313 . -47.869 28.670 13.724 1.00 24.68 313 A 1 ATOM 2343 C CA . LEU A 0 313 . -47.470 27.326 13.301 1.00 24.68 313 A 1 ATOM 2344 C C . LEU A 0 313 . -46.118 27.347 12.567 1.00 24.68 313 A 1 ATOM 2345 C CB . LEU A 0 313 . -48.525 26.714 12.353 1.00 24.68 313 A 1 ATOM 2346 O O . LEU A 0 313 . -45.957 28.084 11.597 1.00 24.68 313 A 1 ATOM 2347 C CG . LEU A 0 313 . -49.875 26.297 12.966 1.00 24.68 313 A 1 ATOM 2348 C CD1 . LEU A 0 313 . -50.769 27.480 13.352 1.00 24.68 313 A 1 ATOM 2349 C CD2 . LEU A 0 313 . -50.646 25.462 11.940 1.00 24.68 313 A 1 ATOM 2350 N N . CYS A 0 314 . -45.209 26.446 12.944 1.00 25.12 314 A 1 ATOM 2351 C CA . CYS A 0 314 . -44.027 26.099 12.155 1.00 25.12 314 A 1 ATOM 2352 C C . CYS A 0 314 . -44.257 24.723 11.505 1.00 25.12 314 A 1 ATOM 2353 C CB . CYS A 0 314 . -42.793 26.150 13.063 1.00 25.12 314 A 1 ATOM 2354 O O . CYS A 0 314 . -44.198 23.698 12.180 1.00 25.12 314 A 1 ATOM 2355 S SG . CYS A 0 314 . -41.316 26.105 12.017 1.00 25.12 314 A 1 ATOM 2356 N N . SER A 0 315 . -44.603 24.705 10.214 1.00 24.39 315 A 1 ATOM 2357 C CA . SER A 0 315 . -44.980 23.491 9.464 1.00 24.39 315 A 1 ATOM 2358 C C . SER A 0 315 . -43.939 23.141 8.394 1.00 24.39 315 A 1 ATOM 2359 C CB . SER A 0 315 . -46.420 23.578 8.932 1.00 24.39 315 A 1 ATOM 2360 O O . SER A 0 315 . -44.230 23.069 7.204 1.00 24.39 315 A 1 ATOM 2361 O OG . SER A 0 315 . -46.675 24.773 8.216 1.00 24.39 315 A 1 ATOM 2362 N N . THR A 0 316 . -42.695 22.943 8.832 1.00 25.69 316 A 1 ATOM 2363 C CA . THR A 0 316 . -41.524 22.741 7.962 1.00 25.69 316 A 1 ATOM 2364 C C . THR A 0 316 . -40.619 21.624 8.483 1.00 25.69 316 A 1 ATOM 2365 C CB . THR A 0 316 . -40.724 24.048 7.792 1.00 25.69 316 A 1 ATOM 2366 O O . THR A 0 316 . -39.624 21.878 9.154 1.00 25.69 316 A 1 ATOM 2367 C CG2 . THR A 0 316 . -41.391 25.004 6.806 1.00 25.69 316 A 1 ATOM 2368 O OG1 . THR A 0 316 . -40.613 24.723 9.023 1.00 25.69 316 A 1 ATOM 2369 N N . SER A 0 317 . -40.966 20.376 8.156 1.00 29.61 317 A 1 ATOM 2370 C CA . SER A 0 317 . -40.088 19.199 8.325 1.00 29.61 317 A 1 ATOM 2371 C C . SER A 0 317 . -40.352 18.083 7.295 1.00 29.61 317 A 1 ATOM 2372 C CB . SER A 0 317 . -40.192 18.648 9.754 1.00 29.61 317 A 1 ATOM 2373 O O . SER A 0 317 . -39.986 16.937 7.524 1.00 29.61 317 A 1 ATOM 2374 O OG . SER A 0 317 . -41.457 18.048 9.960 1.00 29.61 317 A 1 ATOM 2375 N N . ALA A 0 318 . -41.043 18.396 6.192 1.00 30.22 318 A 1 ATOM 2376 C CA . ALA A 0 318 . -41.471 17.430 5.166 1.00 30.22 318 A 1 ATOM 2377 C C . ALA A 0 318 . -41.408 18.009 3.733 1.00 30.22 318 A 1 ATOM 2378 C CB . ALA A 0 318 . -42.872 16.917 5.536 1.00 30.22 318 A 1 ATOM 2379 O O . ALA A 0 318 . -42.151 17.588 2.850 1.00 30.22 318 A 1 ATOM 2380 N N . LYS A 0 319 . -40.563 19.029 3.517 1.00 30.65 319 A 1 ATOM 2381 C CA . LYS A 0 319 . -40.294 19.614 2.189 1.00 30.65 319 A 1 ATOM 2382 C C . LYS A 0 319 . -38.801 19.759 1.897 1.00 30.65 319 A 1 ATOM 2383 C CB . LYS A 0 319 . -41.058 20.934 1.985 1.00 30.65 319 A 1 ATOM 2384 O O . LYS A 0 319 . -38.379 19.389 0.817 1.00 30.65 319 A 1 ATOM 2385 C CG . LYS A 0 319 . -42.544 20.666 1.691 1.00 30.65 319 A 1 ATOM 2386 C CD . LYS A 0 319 . -43.227 21.897 1.087 1.00 30.65 319 A 1 ATOM 2387 C CE . LYS A 0 319 . -44.599 21.504 0.530 1.00 30.65 319 A 1 ATOM 2388 N NZ . LYS A 0 319 . -45.110 22.541 -0.399 1.00 30.65 319 A 1 ATOM 2389 N N . THR A 0 320 . -37.990 20.107 2.893 1.00 31.57 320 A 1 ATOM 2390 C CA . THR A 0 320 . -36.518 20.209 2.795 1.00 31.57 320 A 1 ATOM 2391 C C . THR A 0 320 . -35.777 18.860 2.695 1.00 31.57 320 A 1 ATOM 2392 C CB . THR A 0 320 . -35.962 21.022 3.985 1.00 31.57 320 A 1 ATOM 2393 O O . THR A 0 320 . -34.590 18.786 2.982 1.00 31.57 320 A 1 ATOM 2394 C CG2 . THR A 0 320 . -34.865 21.991 3.551 1.00 31.57 320 A 1 ATOM 2395 O OG1 . THR A 0 320 . -36.963 21.807 4.617 1.00 31.57 320 A 1 ATOM 2396 N N . LEU A 0 321 . -36.487 17.780 2.355 1.00 31.52 321 A 1 ATOM 2397 C CA . LEU A 0 321 . -35.970 16.407 2.234 1.00 31.52 321 A 1 ATOM 2398 C C . LEU A 0 321 . -36.350 15.759 0.885 1.00 31.52 321 A 1 ATOM 2399 C CB . LEU A 0 321 . -36.434 15.583 3.462 1.00 31.52 321 A 1 ATOM 2400 O O . LEU A 0 321 . -36.019 14.605 0.649 1.00 31.52 321 A 1 ATOM 2401 C CG . LEU A 0 321 . -35.271 14.968 4.267 1.00 31.52 321 A 1 ATOM 2402 C CD1 . LEU A 0 321 . -35.775 14.506 5.637 1.00 31.52 321 A 1 ATOM 2403 C CD2 . LEU A 0 321 . -34.642 13.767 3.563 1.00 31.52 321 A 1 ATOM 2404 N N . LYS A 0 322 . -37.043 16.495 0.000 1.00 30.58 322 A 1 ATOM 2405 C CA . LYS A 0 322 . -37.281 16.103 -1.401 1.00 30.58 322 A 1 ATOM 2406 C C . LYS A 0 322 . -36.237 16.709 -2.332 1.00 30.58 322 A 1 ATOM 2407 C CB . LYS A 0 322 . -38.705 16.486 -1.830 1.00 30.58 322 A 1 ATOM 2408 O O . LYS A 0 322 . -35.672 15.995 -3.149 1.00 30.58 322 A 1 ATOM 2409 C CG . LYS A 0 322 . -39.670 15.329 -1.543 1.00 30.58 322 A 1 ATOM 2410 C CD . LYS A 0 322 . -41.102 15.684 -1.966 1.00 30.58 322 A 1 ATOM 2411 C CE . LYS A 0 322 . -41.977 14.434 -2.141 1.00 30.58 322 A 1 ATOM 2412 N NZ . LYS A 0 322 . -41.558 13.657 -3.332 1.00 30.58 322 A 1 ATOM 2413 N N . ASP A 0 323 . -35.888 17.971 -2.103 1.00 29.70 323 A 1 ATOM 2414 C CA . ASP A 0 323 . -34.940 18.755 -2.908 1.00 29.70 323 A 1 ATOM 2415 C C . ASP A 0 323 . -33.488 18.199 -2.919 1.00 29.70 323 A 1 ATOM 2416 C CB . ASP A 0 323 . -34.967 20.224 -2.417 1.00 29.70 323 A 1 ATOM 2417 O O . ASP A 0 323 . -32.637 18.729 -3.623 1.00 29.70 323 A 1 ATOM 2418 C CG . ASP A 0 323 . -36.359 20.863 -2.206 1.00 29.70 323 A 1 ATOM 2419 O OD1 . ASP A 0 323 . -37.388 20.259 -2.588 1.00 29.70 323 A 1 ATOM 2420 O OD2 . ASP A 0 323 . -36.410 21.931 -1.552 1.00 29.70 323 A 1 ATOM 2421 N N . TYR A 0 324 . -33.203 17.137 -2.151 1.00 31.73 324 A 1 ATOM 2422 C CA . TYR A 0 324 . -31.930 16.391 -2.126 1.00 31.73 324 A 1 ATOM 2423 C C . TYR A 0 324 . -32.063 14.905 -2.530 1.00 31.73 324 A 1 ATOM 2424 C CB . TYR A 0 324 . -31.269 16.553 -0.742 1.00 31.73 324 A 1 ATOM 2425 O O . TYR A 0 324 . -31.095 14.158 -2.442 1.00 31.73 324 A 1 ATOM 2426 C CG . TYR A 0 324 . -30.016 17.403 -0.779 1.00 31.73 324 A 1 ATOM 2427 C CD1 . TYR A 0 324 . -28.761 16.800 -0.993 1.00 31.73 324 A 1 ATOM 2428 C CD2 . TYR A 0 324 . -30.114 18.802 -0.649 1.00 31.73 324 A 1 ATOM 2429 C CE1 . TYR A 0 324 . -27.601 17.595 -1.061 1.00 31.73 324 A 1 ATOM 2430 C CE2 . TYR A 0 324 . -28.956 19.601 -0.722 1.00 31.73 324 A 1 ATOM 2431 O OH . TYR A 0 324 . -26.578 19.762 -1.010 1.00 31.73 324 A 1 ATOM 2432 C CZ . TYR A 0 324 . -27.697 18.995 -0.929 1.00 31.73 324 A 1 ATOM 2433 N N . ILE A 0 325 . -33.260 14.465 -2.938 1.00 33.57 325 A 1 ATOM 2434 C CA . ILE A 0 325 . -33.577 13.074 -3.321 1.00 33.57 325 A 1 ATOM 2435 C C . ILE A 0 325 . -34.244 13.009 -4.713 1.00 33.57 325 A 1 ATOM 2436 C CB . ILE A 0 325 . -34.404 12.390 -2.193 1.00 33.57 325 A 1 ATOM 2437 O O . ILE A 0 325 . -34.114 12.008 -5.409 1.00 33.57 325 A 1 ATOM 2438 C CG1 . ILE A 0 325 . -33.551 12.298 -0.899 1.00 33.57 325 A 1 ATOM 2439 C CG2 . ILE A 0 325 . -34.908 10.992 -2.603 1.00 33.57 325 A 1 ATOM 2440 C CD1 . ILE A 0 325 . -34.212 11.595 0.296 1.00 33.57 325 A 1 ATOM 2441 N N . GLU A 0 326 . -34.891 14.078 -5.191 1.00 28.99 326 A 1 ATOM 2442 C CA . GLU A 0 326 . -35.552 14.132 -6.511 1.00 28.99 326 A 1 ATOM 2443 C C . GLU A 0 326 . -34.582 14.332 -7.707 1.00 28.99 326 A 1 ATOM 2444 C CB . GLU A 0 326 . -36.740 15.128 -6.481 1.00 28.99 326 A 1 ATOM 2445 O O . GLU A 0 326 . -34.934 14.968 -8.697 1.00 28.99 326 A 1 ATOM 2446 C CG . GLU A 0 326 . -37.862 14.631 -5.549 1.00 28.99 326 A 1 ATOM 2447 C CD . GLU A 0 326 . -39.157 15.465 -5.566 1.00 28.99 326 A 1 ATOM 2448 O OE1 . GLU A 0 326 . -40.197 14.903 -5.135 1.00 28.99 326 A 1 ATOM 2449 O OE2 . GLU A 0 326 . -39.154 16.666 -5.895 1.00 28.99 326 A 1 ATOM 2450 N N . VAL A 0 327 . -33.366 13.765 -7.642 1.00 29.97 327 A 1 ATOM 2451 C CA . VAL A 0 327 . -32.373 13.755 -8.745 1.00 29.97 327 A 1 ATOM 2452 C C . VAL A 0 327 . -31.819 12.340 -9.014 1.00 29.97 327 A 1 ATOM 2453 C CB . VAL A 0 327 . -31.261 14.830 -8.591 1.00 29.97 327 A 1 ATOM 2454 O O . VAL A 0 327 . -30.626 12.171 -9.211 1.00 29.97 327 A 1 ATOM 2455 C CG1 . VAL A 0 327 . -30.550 15.128 -9.927 1.00 29.97 327 A 1 ATOM 2456 C CG2 . VAL A 0 327 . -31.804 16.189 -8.120 1.00 29.97 327 A 1 ATOM 2457 N N . ILE A 0 328 . -32.704 11.334 -9.020 1.00 29.96 328 A 1 ATOM 2458 C CA . ILE A 0 328 . -32.630 10.050 -9.761 1.00 29.96 328 A 1 ATOM 2459 C C . ILE A 0 328 . -34.092 9.577 -9.900 1.00 29.96 328 A 1 ATOM 2460 C CB . ILE A 0 328 . -31.725 8.988 -9.055 1.00 29.96 328 A 1 ATOM 2461 O O . ILE A 0 328 . -34.679 9.101 -8.930 1.00 29.96 328 A 1 ATOM 2462 C CG1 . ILE A 0 328 . -30.215 9.150 -9.388 1.00 29.96 328 A 1 ATOM 2463 C CG2 . ILE A 0 328 . -32.073 7.530 -9.429 1.00 29.96 328 A 1 ATOM 2464 C CD1 . ILE A 0 328 . -29.343 9.283 -8.136 1.00 29.96 328 A 1 ATOM 2465 N N . SER A 0 329 . -34.736 9.827 -11.053 1.00 26.45 329 A 1 ATOM 2466 C CA . SER A 0 329 . -36.090 9.337 -11.429 1.00 26.45 329 A 1 ATOM 2467 C C . SER A 0 329 . -36.537 9.872 -12.810 1.00 26.45 329 A 1 ATOM 2468 C CB . SER A 0 329 . -37.172 9.781 -10.423 1.00 26.45 329 A 1 ATOM 2469 O O . SER A 0 329 . -37.067 10.986 -12.889 1.00 26.45 329 A 1 ATOM 2470 O OG . SER A 0 329 . -37.255 8.888 -9.337 1.00 26.45 329 A 1 ATOM 2471 N N . PRO A 0 330 . -36.394 9.114 -13.915 1.00 30.21 330 A 1 ATOM 2472 C CA . PRO A 0 330 . -36.910 9.522 -15.224 1.00 30.21 330 A 1 ATOM 2473 C C . PRO A 0 330 . -38.430 9.287 -15.328 1.00 30.21 330 A 1 ATOM 2474 C CB . PRO A 0 330 . -36.106 8.699 -16.235 1.00 30.21 330 A 1 ATOM 2475 O O . PRO A 0 330 . -38.904 8.152 -15.378 1.00 30.21 330 A 1 ATOM 2476 C CG . PRO A 0 330 . -35.782 7.411 -15.476 1.00 30.21 330 A 1 ATOM 2477 C CD . PRO A 0 330 . -35.647 7.867 -14.021 1.00 30.21 330 A 1 ATOM 2478 N N . THR A 0 331 . -39.231 10.357 -15.391 1.00 29.90 331 A 1 ATOM 2479 C CA . THR A 0 331 . -40.701 10.250 -15.499 1.00 29.90 331 A 1 ATOM 2480 C C . THR A 0 331 . -41.164 10.003 -16.939 1.00 29.90 331 A 1 ATOM 2481 C CB . THR A 0 331 . -41.453 11.436 -14.853 1.00 29.90 331 A 1 ATOM 2482 O O . THR A 0 331 . -41.518 10.925 -17.674 1.00 29.90 331 A 1 ATOM 2483 C CG2 . THR A 0 331 . -42.045 11.040 -13.502 1.00 29.90 331 A 1 ATOM 2484 O OG1 . THR A 0 331 . -40.630 12.555 -14.607 1.00 29.90 331 A 1 ATOM 2485 N N . VAL A 0 332 . -41.216 8.729 -17.336 1.00 28.99 332 A 1 ATOM 2486 C CA . VAL A 0 332 . -41.830 8.296 -18.602 1.00 28.99 332 A 1 ATOM 2487 C C . VAL A 0 332 . -43.347 8.532 -18.567 1.00 28.99 332 A 1 ATOM 2488 C CB . VAL A 0 332 . -41.512 6.814 -18.902 1.00 28.99 332 A 1 ATOM 2489 O O . VAL A 0 332 . -44.076 7.850 -17.849 1.00 28.99 332 A 1 ATOM 2490 C CG1 . VAL A 0 332 . -42.153 6.349 -20.219 1.00 28.99 332 A 1 ATOM 2491 C CG2 . VAL A 0 332 . -39.999 6.582 -19.014 1.00 28.99 332 A 1 ATOM 2492 N N . ASN A 0 333 . -43.838 9.470 -19.383 1.00 31.01 333 A 1 ATOM 2493 C CA . ASN A 0 333 . -45.267 9.667 -19.645 1.00 31.01 333 A 1 ATOM 2494 C C . ASN A 0 333 . -45.612 9.193 -21.064 1.00 31.01 333 A 1 ATOM 2495 C CB . ASN A 0 333 . -45.652 11.142 -19.427 1.00 31.01 333 A 1 ATOM 2496 O O . ASN A 0 333 . -45.288 9.858 -22.044 1.00 31.01 333 A 1 ATOM 2497 C CG . ASN A 0 333 . -46.011 11.460 -17.986 1.00 31.01 333 A 1 ATOM 2498 N ND2 . ASN A 0 333 . -45.460 12.510 -17.427 1.00 31.01 333 A 1 ATOM 2499 O OD1 . ASN A 0 333 . -46.820 10.803 -17.354 1.00 31.01 333 A 1 ATOM 2500 N N . ASN A 0 334 . -46.310 8.060 -21.166 1.00 27.79 334 A 1 ATOM 2501 C CA . ASN A 0 334 . -46.841 7.553 -22.432 1.00 27.79 334 A 1 ATOM 2502 C C . ASN A 0 334 . -48.112 8.310 -22.851 1.00 27.79 334 A 1 ATOM 2503 C CB . ASN A 0 334 . -47.152 6.049 -22.287 1.00 27.79 334 A 1 ATOM 2504 O O . ASN A 0 334 . -49.090 8.323 -22.102 1.00 27.79 334 A 1 ATOM 2505 C CG . ASN A 0 334 . -45.919 5.170 -22.345 1.00 27.79 334 A 1 ATOM 2506 N ND2 . ASN A 0 334 . -45.861 4.113 -21.569 1.00 27.79 334 A 1 ATOM 2507 O OD1 . ASN A 0 334 . -45.000 5.403 -23.103 1.00 27.79 334 A 1 ATOM 2508 N N . SER A 0 335 . -48.144 8.836 -24.080 1.00 33.63 335 A 1 ATOM 2509 C CA . SER A 0 335 . -49.397 9.161 -24.781 1.00 33.63 335 A 1 ATOM 2510 C C . SER A 0 335 . -49.233 9.152 -26.310 1.00 33.63 335 A 1 ATOM 2511 C CB . SER A 0 335 . -49.974 10.503 -24.306 1.00 33.63 335 A 1 ATOM 2512 O O . SER A 0 335 . -48.628 10.059 -26.874 1.00 33.63 335 A 1 ATOM 2513 O OG . SER A 0 335 . -49.136 11.589 -24.643 1.00 33.63 335 A 1 ATOM 2514 N N . ASP A 0 336 . -49.795 8.116 -26.932 1.00 30.44 336 A 1 ATOM 2515 C CA . ASP A 0 336 . -50.100 7.866 -28.354 1.00 30.44 336 A 1 ATOM 2516 C C . ASP A 0 336 . -49.789 8.949 -29.420 1.00 30.44 336 A 1 ATOM 2517 C CB . ASP A 0 336 . -51.602 7.527 -28.441 1.00 30.44 336 A 1 ATOM 2518 O O . ASP A 0 336 . -50.297 10.070 -29.373 1.00 30.44 336 A 1 ATOM 2519 C CG . ASP A 0 336 . -52.034 6.404 -27.490 1.00 30.44 336 A 1 ATOM 2520 O OD1 . ASP A 0 336 . -51.227 5.469 -27.299 1.00 30.44 336 A 1 ATOM 2521 O OD2 . ASP A 0 336 . -53.154 6.503 -26.942 1.00 30.44 336 A 1 ATOM 2522 N N . GLY A 0 337 . -49.088 8.546 -30.494 1.00 29.26 337 A 1 ATOM 2523 C CA . GLY A 0 337 . -48.841 9.373 -31.689 1.00 29.26 337 A 1 ATOM 2524 C C . GLY A 0 337 . -48.254 8.590 -32.876 1.00 29.26 337 A 1 ATOM 2525 O O . GLY A 0 337 . -47.054 8.619 -33.111 1.00 29.26 337 A 1 ATOM 2526 N N . SER A 0 338 . -49.095 7.858 -33.611 1.00 28.25 338 A 1 ATOM 2527 C CA . SER A 0 338 . -48.716 6.929 -34.697 1.00 28.25 338 A 1 ATOM 2528 C C . SER A 0 338 . -48.329 7.572 -36.047 1.00 28.25 338 A 1 ATOM 2529 C CB . SER A 0 338 . -49.931 6.028 -34.960 1.00 28.25 338 A 1 ATOM 2530 O O . SER A 0 338 . -48.845 8.644 -36.354 1.00 28.25 338 A 1 ATOM 2531 O OG . SER A 0 338 . -51.061 6.838 -35.248 1.00 28.25 338 A 1 ATOM 2532 N N . VAL A 0 339 . -47.630 6.786 -36.895 1.00 30.26 339 A 1 ATOM 2533 C CA . VAL A 0 339 . -47.578 6.764 -38.394 1.00 30.26 339 A 1 ATOM 2534 C C . VAL A 0 339 . -46.170 6.913 -39.022 1.00 30.26 339 A 1 ATOM 2535 C CB . VAL A 0 339 . -48.664 7.608 -39.120 1.00 30.26 339 A 1 ATOM 2536 O O . VAL A 0 339 . -45.708 8.011 -39.302 1.00 30.26 339 A 1 ATOM 2537 C CG1 . VAL A 0 339 . -48.558 7.605 -40.654 1.00 30.26 339 A 1 ATOM 2538 C CG2 . VAL A 0 339 . -50.074 7.047 -38.845 1.00 30.26 339 A 1 ATOM 2539 N N . ASP A 0 340 . -45.585 5.739 -39.301 1.00 27.58 340 A 1 ATOM 2540 C CA . ASP A 0 340 . -44.954 5.248 -40.548 1.00 27.58 340 A 1 ATOM 2541 C C . ASP A 0 340 . -43.741 5.922 -41.257 1.00 27.58 340 A 1 ATOM 2542 C CB . ASP A 0 340 . -46.055 4.980 -41.598 1.00 27.58 340 A 1 ATOM 2543 O O . ASP A 0 340 . -43.645 7.137 -41.391 1.00 27.58 340 A 1 ATOM 2544 C CG . ASP A 0 340 . -47.278 4.179 -41.134 1.00 27.58 340 A 1 ATOM 2545 O OD1 . ASP A 0 340 . -47.248 3.619 -40.013 1.00 27.58 340 A 1 ATOM 2546 O OD2 . ASP A 0 340 . -48.255 4.148 -41.916 1.00 27.58 340 A 1 ATOM 2547 N N . ASN A 0 341 . -42.977 5.035 -41.938 1.00 29.93 341 A 1 ATOM 2548 C CA . ASN A 0 341 . -42.147 5.203 -43.162 1.00 29.93 341 A 1 ATOM 2549 C C . ASN A 0 341 . -40.625 5.517 -42.997 1.00 29.93 341 A 1 ATOM 2550 C CB . ASN A 0 341 . -42.923 6.072 -44.181 1.00 29.93 341 A 1 ATOM 2551 O O . ASN A 0 341 . -40.265 6.528 -42.414 1.00 29.93 341 A 1 ATOM 2552 C CG . ASN A 0 341 . -44.234 5.430 -44.593 1.00 29.93 341 A 1 ATOM 2553 N ND2 . ASN A 0 341 . -45.318 6.164 -44.545 1.00 29.93 341 A 1 ATOM 2554 O OD1 . ASN A 0 341 . -44.306 4.265 -44.951 1.00 29.93 341 A 1 ATOM 2555 N N . ILE A 0 342 . -39.706 4.596 -43.387 1.00 28.80 342 A 1 ATOM 2556 C CA . ILE A 0 342 . -39.004 4.440 -44.715 1.00 28.80 342 A 1 ATOM 2557 C C . ILE A 0 342 . -37.673 5.248 -44.759 1.00 28.80 342 A 1 ATOM 2558 C CB . ILE A 0 342 . -39.964 4.759 -45.904 1.00 28.80 342 A 1 ATOM 2559 O O . ILE A 0 342 . -37.711 6.424 -44.429 1.00 28.80 342 A 1 ATOM 2560 C CG1 . ILE A 0 342 . -40.944 3.585 -46.170 1.00 28.80 342 A 1 ATOM 2561 C CG2 . ILE A 0 342 . -39.352 5.210 -47.240 1.00 28.80 342 A 1 ATOM 2562 C CD1 . ILE A 0 342 . -42.041 3.875 -47.206 1.00 28.80 342 A 1 ATOM 2563 N N . THR A 0 343 . -36.478 4.758 -45.158 1.00 29.05 343 A 1 ATOM 2564 C CA . THR A 0 343 . -35.955 3.446 -45.657 1.00 29.05 343 A 1 ATOM 2565 C C . THR A 0 343 . -34.406 3.409 -45.645 1.00 29.05 343 A 1 ATOM 2566 C CB . THR A 0 343 . -36.267 3.201 -47.157 1.00 29.05 343 A 1 ATOM 2567 O O . THR A 0 343 . -33.806 4.470 -45.752 1.00 29.05 343 A 1 ATOM 2568 C CG2 . THR A 0 343 . -37.401 2.206 -47.367 1.00 29.05 343 A 1 ATOM 2569 O OG1 . THR A 0 343 . -36.497 4.389 -47.871 1.00 29.05 343 A 1 ATOM 2570 N N . GLU A 0 344 . -33.815 2.196 -45.727 1.00 27.83 344 A 1 ATOM 2571 C CA . GLU A 0 344 . -32.503 1.864 -46.371 1.00 27.83 344 A 1 ATOM 2572 C C . GLU A 0 344 . -31.199 2.432 -45.739 1.00 27.83 344 A 1 ATOM 2573 C CB . GLU A 0 344 . -32.621 2.143 -47.888 1.00 27.83 344 A 1 ATOM 2574 O O . GLU A 0 344 . -31.220 3.451 -45.067 1.00 27.83 344 A 1 ATOM 2575 C CG . GLU A 0 344 . -33.498 1.082 -48.589 1.00 27.83 344 A 1 ATOM 2576 C CD . GLU A 0 344 . -34.078 1.500 -49.955 1.00 27.83 344 A 1 ATOM 2577 O OE1 . GLU A 0 344 . -34.841 0.677 -50.511 1.00 27.83 344 A 1 ATOM 2578 O OE2 . GLU A 0 344 . -33.786 2.618 -50.434 1.00 27.83 344 A 1 ATOM 2579 N N . SER A 0 345 . -30.003 1.821 -45.852 1.00 31.00 345 A 1 ATOM 2580 C CA . SER A 0 345 . -29.498 0.598 -46.538 1.00 31.00 345 A 1 ATOM 2581 C C . SER A 0 345 . -28.390 -0.069 -45.679 1.00 31.00 345 A 1 ATOM 2582 C CB . SER A 0 345 . -28.882 0.988 -47.892 1.00 31.00 345 A 1 ATOM 2583 O O . SER A 0 345 . -27.623 0.658 -45.060 1.00 31.00 345 A 1 ATOM 2584 O OG . SER A 0 345 . -27.902 1.999 -47.750 1.00 31.00 345 A 1 ATOM 2585 N N . SER A 0 346 . -28.311 -1.402 -45.494 1.00 27.89 346 A 1 ATOM 2586 C CA . SER A 0 346 . -27.706 -2.440 -46.386 1.00 27.89 346 A 1 ATOM 2587 C C . SER A 0 346 . -26.198 -2.232 -46.659 1.00 27.89 346 A 1 ATOM 2588 C CB . SER A 0 346 . -28.509 -2.625 -47.676 1.00 27.89 346 A 1 ATOM 2589 O O . SER A 0 346 . -25.792 -1.091 -46.850 1.00 27.89 346 A 1 ATOM 2590 O OG . SER A 0 346 . -28.474 -3.978 -48.074 1.00 27.89 346 A 1 ATOM 2591 N N . TRP A 0 347 . -25.285 -3.222 -46.694 1.00 30.78 347 A 1 ATOM 2592 C CA . TRP A 0 347 . -25.285 -4.674 -47.041 1.00 30.78 347 A 1 ATOM 2593 C C . TRP A 0 347 . -24.142 -5.384 -46.231 1.00 30.78 347 A 1 ATOM 2594 C CB . TRP A 0 347 . -24.898 -4.756 -48.541 1.00 30.78 347 A 1 ATOM 2595 O O . TRP A 0 347 . -23.341 -4.651 -45.659 1.00 30.78 347 A 1 ATOM 2596 C CG . TRP A 0 347 . -25.634 -3.939 -49.569 1.00 30.78 347 A 1 ATOM 2597 C CD1 . TRP A 0 347 . -25.543 -2.598 -49.738 1.00 30.78 347 A 1 ATOM 2598 C CD2 . TRP A 0 347 . -26.488 -4.407 -50.662 1.00 30.78 347 A 1 ATOM 2599 C CE2 . TRP A 0 347 . -26.925 -3.277 -51.417 1.00 30.78 347 A 1 ATOM 2600 C CE3 . TRP A 0 347 . -26.917 -5.676 -51.111 1.00 30.78 347 A 1 ATOM 2601 N NE1 . TRP A 0 347 . -26.339 -2.199 -50.792 1.00 30.78 347 A 1 ATOM 2602 C CH2 . TRP A 0 347 . -28.169 -4.675 -52.955 1.00 30.78 347 A 1 ATOM 2603 C CZ2 . TRP A 0 347 . -27.757 -3.397 -52.542 1.00 30.78 347 A 1 ATOM 2604 C CZ3 . TRP A 0 347 . -27.743 -5.812 -52.243 1.00 30.78 347 A 1 ATOM 2605 N N . VAL A 0 348 . -23.826 -6.698 -46.162 1.00 29.31 348 A 1 ATOM 2606 C CA . VAL A 0 348 . -24.380 -8.078 -46.374 1.00 29.31 348 A 1 ATOM 2607 C C . VAL A 0 348 . -23.300 -9.027 -45.754 1.00 29.31 348 A 1 ATOM 2608 C CB . VAL A 0 348 . -24.592 -8.387 -47.878 1.00 29.31 348 A 1 ATOM 2609 O O . VAL A 0 348 . -22.125 -8.697 -45.874 1.00 29.31 348 A 1 ATOM 2610 C CG1 . VAL A 0 348 . -24.113 -9.741 -48.416 1.00 29.31 348 A 1 ATOM 2611 C CG2 . VAL A 0 348 . -26.090 -8.280 -48.198 1.00 29.31 348 A 1 ATOM 2612 N N . GLU A 0 349 . -23.507 -10.086 -44.951 1.00 25.42 349 A 1 ATOM 2613 C CA . GLU A 0 349 . -24.357 -11.310 -44.951 1.00 25.42 349 A 1 ATOM 2614 C C . GLU A 0 349 . -23.732 -12.573 -45.639 1.00 25.42 349 A 1 ATOM 2615 C CB . GLU A 0 349 . -25.836 -11.056 -45.316 1.00 25.42 349 A 1 ATOM 2616 O O . GLU A 0 349 . -23.294 -12.511 -46.785 1.00 25.42 349 A 1 ATOM 2617 C CG . GLU A 0 349 . -26.791 -11.940 -44.499 1.00 25.42 349 A 1 ATOM 2618 C CD . GLU A 0 349 . -28.252 -11.825 -44.964 1.00 25.42 349 A 1 ATOM 2619 O OE1 . GLU A 0 349 . -29.132 -11.671 -44.089 1.00 25.42 349 A 1 ATOM 2620 O OE2 . GLU A 0 349 . -28.482 -11.939 -46.190 1.00 25.42 349 A 1 ATOM 2621 N N . GLY A 0 350 . -23.724 -13.737 -44.947 1.00 28.17 350 A 1 ATOM 2622 C CA . GLY A 0 350 . -23.338 -15.084 -45.459 1.00 28.17 350 A 1 ATOM 2623 C C . GLY A 0 350 . -22.025 -15.701 -44.901 1.00 28.17 350 A 1 ATOM 2624 O O . GLY A 0 350 . -21.089 -14.969 -44.615 1.00 28.17 350 A 1 ATOM 2625 N N . MET A 0 351 . -21.845 -17.029 -44.721 1.00 28.59 351 A 1 ATOM 2626 C CA . MET A 0 351 . -22.744 -18.196 -44.895 1.00 28.59 351 A 1 ATOM 2627 C C . MET A 0 351 . -22.399 -19.406 -43.972 1.00 28.59 351 A 1 ATOM 2628 C CB . MET A 0 351 . -22.668 -18.731 -46.340 1.00 28.59 351 A 1 ATOM 2629 O O . MET A 0 351 . -21.352 -20.028 -44.098 1.00 28.59 351 A 1 ATOM 2630 C CG . MET A 0 351 . -23.407 -17.890 -47.378 1.00 28.59 351 A 1 ATOM 2631 S SD . MET A 0 351 . -23.608 -18.751 -48.961 1.00 28.59 351 A 1 ATOM 2632 C CE . MET A 0 351 . -24.698 -17.578 -49.803 1.00 28.59 351 A 1 ATOM 2633 N N . THR A 0 352 . -23.349 -19.781 -43.108 1.00 27.02 352 A 1 ATOM 2634 C CA . THR A 0 352 . -23.825 -21.148 -42.739 1.00 27.02 352 A 1 ATOM 2635 C C . THR A 0 352 . -22.939 -22.432 -42.774 1.00 27.02 352 A 1 ATOM 2636 C CB . THR A 0 352 . -25.078 -21.462 -43.586 1.00 27.02 352 A 1 ATOM 2637 O O . THR A 0 352 . -22.736 -23.020 -43.835 1.00 27.02 352 A 1 ATOM 2638 C CG2 . THR A 0 352 . -26.222 -20.482 -43.336 1.00 27.02 352 A 1 ATOM 2639 O OG1 . THR A 0 352 . -24.772 -21.392 -44.958 1.00 27.02 352 A 1 ATOM 2640 N N . SER A 0 353 . -22.815 -23.064 -41.588 1.00 26.52 353 A 1 ATOM 2641 C CA . SER A 0 353 . -23.331 -24.427 -41.229 1.00 26.52 353 A 1 ATOM 2642 C C . SER A 0 353 . -22.480 -25.727 -41.259 1.00 26.52 353 A 1 ATOM 2643 C CB . SER A 0 353 . -24.694 -24.710 -41.883 1.00 26.52 353 A 1 ATOM 2644 O O . SER A 0 353 . -21.619 -25.946 -42.103 1.00 26.52 353 A 1 ATOM 2645 O OG . SER A 0 353 . -24.558 -25.002 -43.258 1.00 26.52 353 A 1 ATOM 2646 N N . SER A 0 354 . -22.908 -26.647 -40.369 1.00 29.95 354 A 1 ATOM 2647 C CA . SER A 0 354 . -22.553 -28.069 -40.127 1.00 29.95 354 A 1 ATOM 2648 C C . SER A 0 354 . -21.201 -28.380 -39.443 1.00 29.95 354 A 1 ATOM 2649 C CB . SER A 0 354 . -22.803 -28.947 -41.361 1.00 29.95 354 A 1 ATOM 2650 O O . SER A 0 354 . -20.189 -27.856 -39.885 1.00 29.95 354 A 1 ATOM 2651 O OG . SER A 0 354 . -21.879 -28.686 -42.396 1.00 29.95 354 A 1 ATOM 2652 N N . SER A 0 355 . -21.024 -29.196 -38.380 1.00 25.71 355 A 1 ATOM 2653 C CA . SER A 0 355 . -21.841 -29.992 -37.410 1.00 25.71 355 A 1 ATOM 2654 C C . SER A 0 355 . -21.544 -31.508 -37.394 1.00 25.71 355 A 1 ATOM 2655 C CB . SER A 0 355 . -23.366 -29.782 -37.415 1.00 25.71 355 A 1 ATOM 2656 O O . SER A 0 355 . -22.034 -32.236 -38.258 1.00 25.71 355 A 1 ATOM 2657 O OG . SER A 0 355 . -23.978 -30.403 -38.533 1.00 25.71 355 A 1 ATOM 2658 N N . THR A 0 356 . -20.861 -31.990 -36.347 1.00 30.19 356 A 1 ATOM 2659 C CA . THR A 0 356 . -20.887 -33.390 -35.857 1.00 30.19 356 A 1 ATOM 2660 C C . THR A 0 356 . -20.556 -33.419 -34.362 1.00 30.19 356 A 1 ATOM 2661 C CB . THR A 0 356 . -19.879 -34.328 -36.550 1.00 30.19 356 A 1 ATOM 2662 O O . THR A 0 356 . -19.564 -32.816 -33.955 1.00 30.19 356 A 1 ATOM 2663 C CG2 . THR A 0 356 . -20.320 -34.814 -37.929 1.00 30.19 356 A 1 ATOM 2664 O OG1 . THR A 0 356 . -18.621 -33.710 -36.692 1.00 30.19 356 A 1 ATOM 2665 N N . ASP A 0 357 . -21.369 -34.113 -33.569 1.00 26.72 357 A 1 ATOM 2666 C CA . ASP A 0 357 . -21.361 -34.104 -32.096 1.00 26.72 357 A 1 ATOM 2667 C C . ASP A 0 357 . -20.375 -35.100 -31.452 1.00 26.72 357 A 1 ATOM 2668 C CB . ASP A 0 357 . -22.777 -34.465 -31.605 1.00 26.72 357 A 1 ATOM 2669 O O . ASP A 0 357 . -19.967 -36.062 -32.096 1.00 26.72 357 A 1 ATOM 2670 C CG . ASP A 0 357 . -23.884 -33.803 -32.427 1.00 26.72 357 A 1 ATOM 2671 O OD1 . ASP A 0 357 . -24.345 -32.721 -32.015 1.00 26.72 357 A 1 ATOM 2672 O OD2 . ASP A 0 357 . -24.217 -34.376 -33.494 1.00 26.72 357 A 1 ATOM 2673 N N . PHE A 0 358 . -20.072 -34.909 -30.157 1.00 25.21 358 A 1 ATOM 2674 C CA . PHE A 0 358 . -20.180 -35.900 -29.056 1.00 25.21 358 A 1 ATOM 2675 C C . PHE A 0 358 . -19.880 -35.200 -27.689 1.00 25.21 358 A 1 ATOM 2676 C CB . PHE A 0 358 . -19.342 -37.175 -29.322 1.00 25.21 358 A 1 ATOM 2677 O O . PHE A 0 358 . -19.337 -34.096 -27.709 1.00 25.21 358 A 1 ATOM 2678 C CG . PHE A 0 358 . -20.083 -38.272 -30.102 1.00 25.21 358 A 1 ATOM 2679 C CD1 . PHE A 0 358 . -21.351 -38.744 -29.691 1.00 25.21 358 A 1 ATOM 2680 C CD2 . PHE A 0 358 . -19.520 -38.805 -31.279 1.00 25.21 358 A 1 ATOM 2681 C CE1 . PHE A 0 358 . -22.043 -39.710 -30.443 1.00 25.21 358 A 1 ATOM 2682 C CE2 . PHE A 0 358 . -20.219 -39.758 -32.045 1.00 25.21 358 A 1 ATOM 2683 C CZ . PHE A 0 358 . -21.481 -40.212 -31.628 1.00 25.21 358 A 1 ATOM 2684 N N . PRO A 0 359 . -20.326 -35.720 -26.517 1.00 26.48 359 A 1 ATOM 2685 C CA . PRO A 0 359 . -20.974 -34.859 -25.507 1.00 26.48 359 A 1 ATOM 2686 C C . PRO A 0 359 . -20.479 -35.035 -24.044 1.00 26.48 359 A 1 ATOM 2687 C CB . PRO A 0 359 . -22.439 -35.303 -25.656 1.00 26.48 359 A 1 ATOM 2688 O O . PRO A 0 359 . -19.552 -35.803 -23.799 1.00 26.48 359 A 1 ATOM 2689 C CG . PRO A 0 359 . -22.357 -36.812 -25.928 1.00 26.48 359 A 1 ATOM 2690 C CD . PRO A 0 359 . -20.895 -37.044 -26.311 1.00 26.48 359 A 1 ATOM 2691 N N . ILE A 0 360 . -21.215 -34.424 -23.088 1.00 24.41 360 A 1 ATOM 2692 C CA . ILE A 0 360 . -21.135 -34.567 -21.605 1.00 24.41 360 A 1 ATOM 2693 C C . ILE A 0 360 . -20.022 -33.686 -20.973 1.00 24.41 360 A 1 ATOM 2694 C CB . ILE A 0 360 . -21.067 -36.071 -21.198 1.00 24.41 360 A 1 ATOM 2695 O O . ILE A 0 360 . -18.923 -33.627 -21.509 1.00 24.41 360 A 1 ATOM 2696 C CG1 . ILE A 0 360 . -22.182 -36.948 -21.827 1.00 24.41 360 A 1 ATOM 2697 C CG2 . ILE A 0 360 . -21.125 -36.251 -19.680 1.00 24.41 360 A 1 ATOM 2698 C CD1 . ILE A 0 360 . -21.789 -38.429 -21.931 1.00 24.41 360 A 1 ATOM 2699 N N . TYR A 0 361 . -20.205 -32.947 -19.864 1.00 26.64 361 A 1 ATOM 2700 C CA . TYR A 0 361 . -21.327 -32.802 -18.908 1.00 26.64 361 A 1 ATOM 2701 C C . TYR A 0 361 . -21.995 -31.413 -18.949 1.00 26.64 361 A 1 ATOM 2702 C CB . TYR A 0 361 . -20.799 -32.988 -17.467 1.00 26.64 361 A 1 ATOM 2703 O O . TYR A 0 361 . -21.331 -30.412 -19.198 1.00 26.64 361 A 1 ATOM 2704 C CG . TYR A 0 361 . -20.850 -34.398 -16.929 1.00 26.64 361 A 1 ATOM 2705 C CD1 . TYR A 0 361 . -22.085 -34.938 -16.518 1.00 26.64 361 A 1 ATOM 2706 C CD2 . TYR A 0 361 . -19.673 -35.159 -16.818 1.00 26.64 361 A 1 ATOM 2707 C CE1 . TYR A 0 361 . -22.148 -36.258 -16.032 1.00 26.64 361 A 1 ATOM 2708 C CE2 . TYR A 0 361 . -19.735 -36.476 -16.332 1.00 26.64 361 A 1 ATOM 2709 O OH . TYR A 0 361 . -21.031 -38.284 -15.422 1.00 26.64 361 A 1 ATOM 2710 C CZ . TYR A 0 361 . -20.971 -37.028 -15.932 1.00 26.64 361 A 1 ATOM 2711 N N . GLN A 0 362 . -23.282 -31.355 -18.585 1.00 25.38 362 A 1 ATOM 2712 C CA . GLN A 0 362 . -23.987 -30.118 -18.217 1.00 25.38 362 A 1 ATOM 2713 C C . GLN A 0 362 . -24.018 -29.941 -16.694 1.00 25.38 362 A 1 ATOM 2714 C CB . GLN A 0 362 . -25.434 -30.144 -18.734 1.00 25.38 362 A 1 ATOM 2715 O O . GLN A 0 362 . -24.166 -30.918 -15.959 1.00 25.38 362 A 1 ATOM 2716 C CG . GLN A 0 362 . -25.540 -30.028 -20.258 1.00 25.38 362 A 1 ATOM 2717 C CD . GLN A 0 362 . -27.000 -30.049 -20.698 1.00 25.38 362 A 1 ATOM 2718 N NE2 . GLN A 0 362 . -27.674 -28.926 -20.682 1.00 25.38 362 A 1 ATOM 2719 O OE1 . GLN A 0 362 . -27.552 -31.088 -21.032 1.00 25.38 362 A 1 ATOM 2720 N N . ASN A 0 363 . -23.962 -28.690 -16.241 1.00 27.92 363 A 1 ATOM 2721 C CA . ASN A 0 363 . -24.417 -28.261 -14.914 1.00 27.92 363 A 1 ATOM 2722 C C . ASN A 0 363 . -25.025 -26.852 -15.040 1.00 27.92 363 A 1 ATOM 2723 C CB . ASN A 0 363 . -23.283 -28.416 -13.869 1.00 27.92 363 A 1 ATOM 2724 O O . ASN A 0 363 . -24.650 -25.910 -14.344 1.00 27.92 363 A 1 ATOM 2725 C CG . ASN A 0 363 . -23.570 -29.470 -12.807 1.00 27.92 363 A 1 ATOM 2726 N ND2 . ASN A 0 363 . -22.555 -29.904 -12.099 1.00 27.92 363 A 1 ATOM 2727 O OD1 . ASN A 0 363 . -24.680 -29.915 -12.562 1.00 27.92 363 A 1 ATOM 2728 N N . ASP A 0 364 . -25.933 -26.712 -16.006 1.00 29.06 364 A 1 ATOM 2729 C CA . ASP A 0 364 . -26.623 -25.461 -16.291 1.00 29.06 364 A 1 ATOM 2730 C C . ASP A 0 364 . -27.693 -25.209 -15.225 1.00 29.06 364 A 1 ATOM 2731 C CB . ASP A 0 364 . -27.229 -25.498 -17.704 1.00 29.06 364 A 1 ATOM 2732 O O . ASP A 0 364 . -28.645 -25.979 -15.078 1.00 29.06 364 A 1 ATOM 2733 C CG . ASP A 0 364 . -26.178 -25.840 -18.761 1.00 29.06 364 A 1 ATOM 2734 O OD1 . ASP A 0 364 . -25.174 -25.105 -18.854 1.00 29.06 364 A 1 ATOM 2735 O OD2 . ASP A 0 364 . -26.335 -26.902 -19.409 1.00 29.06 364 A 1 ATOM 2736 N N . VAL A 0 365 . -27.547 -24.109 -14.487 1.00 29.06 365 A 1 ATOM 2737 C CA . VAL A 0 365 . -28.658 -23.490 -13.762 1.00 29.06 365 A 1 ATOM 2738 C C . VAL A 0 365 . -29.092 -22.287 -14.583 1.00 29.06 365 A 1 ATOM 2739 C CB . VAL A 0 365 . -28.299 -23.135 -12.306 1.00 29.06 365 A 1 ATOM 2740 O O . VAL A 0 365 . -28.559 -21.190 -14.433 1.00 29.06 365 A 1 ATOM 2741 C CG1 . VAL A 0 365 . -29.486 -22.483 -11.580 1.00 29.06 365 A 1 ATOM 2742 C CG2 . VAL A 0 365 . -27.925 -24.396 -11.514 1.00 29.06 365 A 1 ATOM 2743 N N . GLU A 0 366 . -30.047 -22.515 -15.482 1.00 27.84 366 A 1 ATOM 2744 C CA . GLU A 0 366 . -30.784 -21.435 -16.132 1.00 27.84 366 A 1 ATOM 2745 C C . GLU A 0 366 . -31.488 -20.599 -15.048 1.00 27.84 366 A 1 ATOM 2746 C CB . GLU A 0 366 . -31.809 -22.004 -17.136 1.00 27.84 366 A 1 ATOM 2747 O O . GLU A 0 366 . -32.252 -21.126 -14.235 1.00 27.84 366 A 1 ATOM 2748 C CG . GLU A 0 366 . -31.173 -22.774 -18.309 1.00 27.84 366 A 1 ATOM 2749 C CD . GLU A 0 366 . -32.219 -23.387 -19.264 1.00 27.84 366 A 1 ATOM 2750 O OE1 . GLU A 0 366 . -32.028 -23.279 -20.497 1.00 27.84 366 A 1 ATOM 2751 O OE2 . GLU A 0 366 . -33.190 -24.005 -18.764 1.00 27.84 366 A 1 ATOM 2752 N N . MET A 0 367 . -31.239 -19.289 -15.033 1.00 30.56 367 A 1 ATOM 2753 C CA . MET A 0 367 . -32.086 -18.313 -14.348 1.00 30.56 367 A 1 ATOM 2754 C C . MET A 0 367 . -32.605 -17.324 -15.389 1.00 30.56 367 A 1 ATOM 2755 C CB . MET A 0 367 . -31.343 -17.600 -13.206 1.00 30.56 367 A 1 ATOM 2756 O O . MET A 0 367 . -31.823 -16.794 -16.172 1.00 30.56 367 A 1 ATOM 2757 C CG . MET A 0 367 . -31.297 -18.465 -11.938 1.00 30.56 367 A 1 ATOM 2758 S SD . MET A 0 367 . -30.764 -17.621 -10.413 1.00 30.56 367 A 1 ATOM 2759 C CE . MET A 0 367 . -32.071 -16.373 -10.222 1.00 30.56 367 A 1 ATOM 2760 N N . ASP A 0 368 . -33.924 -17.116 -15.399 1.00 28.96 368 A 1 ATOM 2761 C CA . ASP A 0 368 . -34.633 -16.316 -16.402 1.00 28.96 368 A 1 ATOM 2762 C C . ASP A 0 368 . -34.077 -14.891 -16.569 1.00 28.96 368 A 1 ATOM 2763 C CB . ASP A 0 368 . -36.123 -16.199 -16.017 1.00 28.96 368 A 1 ATOM 2764 O O . ASP A 0 368 . -33.870 -14.165 -15.590 1.00 28.96 368 A 1 ATOM 2765 C CG . ASP A 0 368 . -36.994 -17.357 -16.507 1.00 28.96 368 A 1 ATOM 2766 O OD1 . ASP A 0 368 . -37.048 -17.553 -17.740 1.00 28.96 368 A 1 ATOM 2767 O OD2 . ASP A 0 368 . -37.660 -17.985 -15.651 1.00 28.96 368 A 1 ATOM 2768 N N . ASP A 0 369 . -34.009 -14.439 -17.826 1.00 29.93 369 A 1 ATOM 2769 C CA . ASP A 0 369 . -33.913 -13.026 -18.215 1.00 29.93 369 A 1 ATOM 2770 C C . ASP A 0 369 . -35.207 -12.272 -17.834 1.00 29.93 369 A 1 ATOM 2771 C CB . ASP A 0 369 . -33.609 -12.901 -19.726 1.00 29.93 369 A 1 ATOM 2772 O O . ASP A 0 369 . -36.049 -11.932 -18.674 1.00 29.93 369 A 1 ATOM 2773 C CG . ASP A 0 369 . -32.118 -12.856 -20.066 1.00 29.93 369 A 1 ATOM 2774 O OD1 . ASP A 0 369 . -31.393 -12.103 -19.376 1.00 29.93 369 A 1 ATOM 2775 O OD2 . ASP A 0 369 . -31.740 -13.499 -21.070 1.00 29.93 369 A 1 ATOM 2776 N N . GLN A 0 370 . -35.423 -12.047 -16.530 1.00 29.04 370 A 1 ATOM 2777 C CA . GLN A 0 370 . -36.585 -11.295 -16.048 1.00 29.04 370 A 1 ATOM 2778 C C . GLN A 0 370 . -36.458 -10.659 -14.651 1.00 29.04 370 A 1 ATOM 2779 C CB . GLN A 0 370 . -37.870 -12.141 -16.220 1.00 29.04 370 A 1 ATOM 2780 O O . GLN A 0 370 . -37.461 -10.521 -13.948 1.00 29.04 370 A 1 ATOM 2781 C CG . GLN A 0 370 . -38.993 -11.295 -16.850 1.00 29.04 370 A 1 ATOM 2782 C CD . GLN A 0 370 . -39.969 -12.144 -17.650 1.00 29.04 370 A 1 ATOM 2783 N NE2 . GLN A 0 370 . -39.533 -12.684 -18.768 1.00 29.04 370 A 1 ATOM 2784 O OE1 . GLN A 0 370 . -41.129 -12.312 -17.304 1.00 29.04 370 A 1 ATOM 2785 N N . GLN A 0 371 . -35.258 -10.218 -14.238 1.00 30.77 371 A 1 ATOM 2786 C CA . GLN A 0 371 . -35.121 -9.459 -12.978 1.00 30.77 371 A 1 ATOM 2787 C C . GLN A 0 371 . -34.140 -8.269 -12.963 1.00 30.77 371 A 1 ATOM 2788 C CB . GLN A 0 371 . -34.985 -10.424 -11.779 1.00 30.77 371 A 1 ATOM 2789 O O . GLN A 0 371 . -33.777 -7.785 -11.893 1.00 30.77 371 A 1 ATOM 2790 C CG . GLN A 0 371 . -35.849 -9.935 -10.602 1.00 30.77 371 A 1 ATOM 2791 C CD . GLN A 0 371 . -36.076 -11.004 -9.539 1.00 30.77 371 A 1 ATOM 2792 N NE2 . GLN A 0 371 . -37.310 -11.274 -9.173 1.00 30.77 371 A 1 ATOM 2793 O OE1 . GLN A 0 371 . -35.172 -11.618 -9.002 1.00 30.77 371 A 1 ATOM 2794 N N . VAL A 0 372 . -33.799 -7.697 -14.125 1.00 26.88 372 A 1 ATOM 2795 C CA . VAL A 0 372 . -33.188 -6.351 -14.195 1.00 26.88 372 A 1 ATOM 2796 C C . VAL A 0 372 . -34.294 -5.290 -14.135 1.00 26.88 372 A 1 ATOM 2797 C CB . VAL A 0 372 . -32.263 -6.176 -15.421 1.00 26.88 372 A 1 ATOM 2798 O O . VAL A 0 372 . -34.735 -4.781 -15.162 1.00 26.88 372 A 1 ATOM 2799 C CG1 . VAL A 0 372 . -31.531 -4.826 -15.369 1.00 26.88 372 A 1 ATOM 2800 C CG2 . VAL A 0 372 . -31.190 -7.272 -15.466 1.00 26.88 372 A 1 ATOM 2801 N N . ASN A 0 373 . -34.827 -5.044 -12.931 1.00 25.72 373 A 1 ATOM 2802 C CA . ASN A 0 373 . -35.688 -3.900 -12.584 1.00 25.72 373 A 1 ATOM 2803 C C . ASN A 0 373 . -36.073 -3.938 -11.089 1.00 25.72 373 A 1 ATOM 2804 C CB . ASN A 0 373 . -36.981 -3.896 -13.449 1.00 25.72 373 A 1 ATOM 2805 O O . ASN A 0 373 . -37.057 -4.592 -10.751 1.00 25.72 373 A 1 ATOM 2806 C CG . ASN A 0 373 . -36.975 -2.815 -14.511 1.00 25.72 373 A 1 ATOM 2807 N ND2 . ASN A 0 373 . -37.014 -3.169 -15.770 1.00 25.72 373 A 1 ATOM 2808 O OD1 . ASN A 0 373 . -36.959 -1.635 -14.216 1.00 25.72 373 A 1 ATOM 2809 N N . SER A 0 374 . -35.341 -3.228 -10.211 1.00 28.39 374 A 1 ATOM 2810 C CA . SER A 0 374 . -35.907 -2.506 -9.042 1.00 28.39 374 A 1 ATOM 2811 C C . SER A 0 374 . -34.843 -1.953 -8.070 1.00 28.39 374 A 1 ATOM 2812 C CB . SER A 0 374 . -36.931 -3.317 -8.210 1.00 28.39 374 A 1 ATOM 2813 O O . SER A 0 374 . -34.633 -2.509 -6.990 1.00 28.39 374 A 1 ATOM 2814 O OG . SER A 0 374 . -36.381 -4.497 -7.657 1.00 28.39 374 A 1 ATOM 2815 N N . ILE A 0 375 . -34.281 -0.772 -8.351 1.00 29.99 375 A 1 ATOM 2816 C CA . ILE A 0 375 . -33.792 0.135 -7.286 1.00 29.99 375 A 1 ATOM 2817 C C . ILE A 0 375 . -34.966 1.056 -6.874 1.00 29.99 375 A 1 ATOM 2818 C CB . ILE A 0 375 . -32.440 0.815 -7.647 1.00 29.99 375 A 1 ATOM 2819 O O . ILE A 0 375 . -34.897 2.276 -6.907 1.00 29.99 375 A 1 ATOM 2820 C CG1 . ILE A 0 375 . -31.392 -0.269 -8.024 1.00 29.99 375 A 1 ATOM 2821 C CG2 . ILE A 0 375 . -31.890 1.642 -6.463 1.00 29.99 375 A 1 ATOM 2822 C CD1 . ILE A 0 375 . -29.997 0.254 -8.394 1.00 29.99 375 A 1 ATOM 2823 N N . GLU A 0 376 . -36.102 0.433 -6.530 1.00 27.72 376 A 1 ATOM 2824 C CA . GLU A 0 376 . -37.342 1.077 -6.040 1.00 27.72 376 A 1 ATOM 2825 C C . GLU A 0 376 . -38.063 0.172 -5.004 1.00 27.72 376 A 1 ATOM 2826 C CB . GLU A 0 376 . -38.257 1.557 -7.206 1.00 27.72 376 A 1 ATOM 2827 O O . GLU A 0 376 . -39.286 0.043 -4.953 1.00 27.72 376 A 1 ATOM 2828 C CG . GLU A 0 376 . -38.281 3.094 -7.417 1.00 27.72 376 A 1 ATOM 2829 C CD . GLU A 0 376 . -39.706 3.671 -7.618 1.00 27.72 376 A 1 ATOM 2830 O OE1 . GLU A 0 376 . -40.048 4.702 -6.986 1.00 27.72 376 A 1 ATOM 2831 O OE2 . GLU A 0 376 . -40.528 3.059 -8.337 1.00 27.72 376 A 1 ATOM 2832 N N . ILE A 0 377 . -37.286 -0.476 -4.131 1.00 29.81 377 A 1 ATOM 2833 C CA . ILE A 0 377 . -37.779 -1.170 -2.930 1.00 29.81 377 A 1 ATOM 2834 C C . ILE A 0 377 . -36.987 -0.559 -1.761 1.00 29.81 377 A 1 ATOM 2835 C CB . ILE A 0 377 . -37.620 -2.712 -3.064 1.00 29.81 377 A 1 ATOM 2836 O O . ILE A 0 377 . -35.768 -0.674 -1.729 1.00 29.81 377 A 1 ATOM 2837 C CG1 . ILE A 0 377 . -38.098 -3.254 -4.435 1.00 29.81 377 A 1 ATOM 2838 C CG2 . ILE A 0 377 . -38.409 -3.402 -1.938 1.00 29.81 377 A 1 ATOM 2839 C CD1 . ILE A 0 377 . -37.938 -4.768 -4.632 1.00 29.81 377 A 1 ATOM 2840 N N . ILE A 0 378 . -37.576 0.174 -0.809 1.00 28.30 378 A 1 ATOM 2841 C CA . ILE A 0 378 . -38.851 -0.068 -0.118 1.00 28.30 378 A 1 ATOM 2842 C C . ILE A 0 378 . -39.676 1.236 0.022 1.00 28.30 378 A 1 ATOM 2843 C CB . ILE A 0 378 . -38.507 -0.593 1.318 1.00 28.30 378 A 1 ATOM 2844 O O . ILE A 0 378 . -39.401 2.006 0.936 1.00 28.30 378 A 1 ATOM 2845 C CG1 . ILE A 0 378 . -37.594 -1.845 1.380 1.00 28.30 378 A 1 ATOM 2846 C CG2 . ILE A 0 378 . -39.784 -0.884 2.135 1.00 28.30 378 A 1 ATOM 2847 C CD1 . ILE A 0 378 . -36.792 -1.949 2.685 1.00 28.30 378 A 1 ATOM 2848 N N . GLU A 0 379 . -40.743 1.458 -0.769 1.00 28.66 379 A 1 ATOM 2849 C CA . GLU A 0 379 . -41.852 2.350 -0.328 1.00 28.66 379 A 1 ATOM 2850 C C . GLU A 0 379 . -43.239 2.155 -1.009 1.00 28.66 379 A 1 ATOM 2851 C CB . GLU A 0 379 . -41.436 3.851 -0.231 1.00 28.66 379 A 1 ATOM 2852 O O . GLU A 0 379 . -44.031 3.090 -1.076 1.00 28.66 379 A 1 ATOM 2853 C CG . GLU A 0 379 . -41.865 4.391 1.154 1.00 28.66 379 A 1 ATOM 2854 C CD . GLU A 0 379 . -41.516 5.864 1.426 1.00 28.66 379 A 1 ATOM 2855 O OE1 . GLU A 0 379 . -40.951 6.134 2.513 1.00 28.66 379 A 1 ATOM 2856 O OE2 . GLU A 0 379 . -41.922 6.726 0.613 1.00 28.66 379 A 1 ATOM 2857 N N . LYS A 0 380 . -43.599 0.944 -1.480 1.00 26.97 380 A 1 ATOM 2858 C CA . LYS A 0 380 . -44.976 0.600 -1.945 1.00 26.97 380 A 1 ATOM 2859 C C . LYS A 0 380 . -45.368 -0.868 -1.671 1.00 26.97 380 A 1 ATOM 2860 C CB . LYS A 0 380 . -45.176 0.960 -3.442 1.00 26.97 380 A 1 ATOM 2861 O O . LYS A 0 380 . -45.586 -1.657 -2.584 1.00 26.97 380 A 1 ATOM 2862 C CG . LYS A 0 380 . -45.625 2.408 -3.742 1.00 26.97 380 A 1 ATOM 2863 C CD . LYS A 0 380 . -44.677 3.033 -4.772 1.00 26.97 380 A 1 ATOM 2864 C CE . LYS A 0 380 . -44.887 4.529 -5.020 1.00 26.97 380 A 1 ATOM 2865 N NZ . LYS A 0 380 . -43.798 5.041 -5.903 1.00 26.97 380 A 1 ATOM 2866 N N . SER A 0 381 . -45.530 -1.244 -0.401 1.00 28.11 381 A 1 ATOM 2867 C CA . SER A 0 381 . -46.220 -2.498 -0.039 1.00 28.11 381 A 1 ATOM 2868 C C . SER A 0 381 . -47.110 -2.315 1.195 1.00 28.11 381 A 1 ATOM 2869 C CB . SER A 0 381 . -45.237 -3.671 0.103 1.00 28.11 381 A 1 ATOM 2870 O O . SER A 0 381 . -46.694 -2.558 2.332 1.00 28.11 381 A 1 ATOM 2871 O OG . SER A 0 381 . -44.339 -3.467 1.174 1.00 28.11 381 A 1 ATOM 2872 N N . GLU A 0 382 . -48.351 -1.880 0.972 1.00 28.86 382 A 1 ATOM 2873 C CA . GLU A 0 382 . -49.370 -1.714 2.015 1.00 28.86 382 A 1 ATOM 2874 C C . GLU A 0 382 . -49.816 -3.077 2.586 1.00 28.86 382 A 1 ATOM 2875 C CB . GLU A 0 382 . -50.594 -0.947 1.464 1.00 28.86 382 A 1 ATOM 2876 O O . GLU A 0 382 . -50.823 -3.621 2.140 1.00 28.86 382 A 1 ATOM 2877 C CG . GLU A 0 382 . -50.331 0.502 1.026 1.00 28.86 382 A 1 ATOM 2878 C CD . GLU A 0 382 . -51.642 1.251 0.706 1.00 28.86 382 A 1 ATOM 2879 O OE1 . GLU A 0 382 . -51.703 2.468 0.995 1.00 28.86 382 A 1 ATOM 2880 O OE2 . GLU A 0 382 . -52.595 0.608 0.206 1.00 28.86 382 A 1 ATOM 2881 N N . ASN A 0 383 . -49.058 -3.644 3.540 1.00 31.08 383 A 1 ATOM 2882 C CA . ASN A 0 383 . -49.538 -4.509 4.648 1.00 31.08 383 A 1 ATOM 2883 C C . ASN A 0 383 . -48.421 -5.120 5.532 1.00 31.08 383 A 1 ATOM 2884 C CB . ASN A 0 383 . -50.473 -5.643 4.157 1.00 31.08 383 A 1 ATOM 2885 O O . ASN A 0 383 . -48.743 -5.697 6.571 1.00 31.08 383 A 1 ATOM 2886 C CG . ASN A 0 383 . -51.946 -5.260 4.265 1.00 31.08 383 A 1 ATOM 2887 N ND2 . ASN A 0 383 . -52.704 -5.385 3.204 1.00 31.08 383 A 1 ATOM 2888 O OD1 . ASN A 0 383 . -52.444 -4.842 5.299 1.00 31.08 383 A 1 ATOM 2889 N N . ASN A 0 384 . -47.131 -5.021 5.179 1.00 35.61 384 A 1 ATOM 2890 C CA . ASN A 0 384 . -46.067 -5.630 5.994 1.00 35.61 384 A 1 ATOM 2891 C C . ASN A 0 384 . -45.865 -4.896 7.336 1.00 35.61 384 A 1 ATOM 2892 C CB . ASN A 0 384 . -44.757 -5.770 5.180 1.00 35.61 384 A 1 ATOM 2893 O O . ASN A 0 384 . -45.614 -3.691 7.376 1.00 35.61 384 A 1 ATOM 2894 C CG . ASN A 0 384 . -44.504 -7.179 4.657 1.00 35.61 384 A 1 ATOM 2895 N ND2 . ASN A 0 384 . -43.531 -7.352 3.796 1.00 35.61 384 A 1 ATOM 2896 O OD1 . ASN A 0 384 . -45.152 -8.143 5.029 1.00 35.61 384 A 1 ATOM 2897 N N . VAL A 0 385 . -45.953 -5.635 8.448 1.00 47.54 385 A 1 ATOM 2898 C CA . VAL A 0 385 . -45.840 -5.091 9.814 1.00 47.54 385 A 1 ATOM 2899 C C . VAL A 0 385 . -44.368 -4.956 10.207 1.00 47.54 385 A 1 ATOM 2900 C CB . VAL A 0 385 . -46.644 -5.928 10.835 1.00 47.54 385 A 1 ATOM 2901 O O . VAL A 0 385 . -43.786 -5.848 10.821 1.00 47.54 385 A 1 ATOM 2902 C CG1 . VAL A 0 385 . -46.599 -5.309 12.242 1.00 47.54 385 A 1 ATOM 2903 C CG2 . VAL A 0 385 . -48.126 -6.015 10.439 1.00 47.54 385 A 1 ATOM 2904 N N . TYR A 0 386 . -43.762 -3.829 9.841 1.00 67.20 386 A 1 ATOM 2905 C CA . TYR A 0 386 . -42.382 -3.507 10.205 1.00 67.20 386 A 1 ATOM 2906 C C . TYR A 0 386 . -42.283 -3.031 11.670 1.00 67.20 386 A 1 ATOM 2907 C CB . TYR A 0 386 . -41.827 -2.483 9.202 1.00 67.20 386 A 1 ATOM 2908 O O . TYR A 0 386 . -43.120 -2.250 12.133 1.00 67.20 386 A 1 ATOM 2909 C CG . TYR A 0 386 . -40.324 -2.560 9.049 1.00 67.20 386 A 1 ATOM 2910 C CD1 . TYR A 0 386 . -39.490 -1.729 9.818 1.00 67.20 386 A 1 ATOM 2911 C CD2 . TYR A 0 386 . -39.757 -3.495 8.160 1.00 67.20 386 A 1 ATOM 2912 C CE1 . TYR A 0 386 . -38.091 -1.865 9.739 1.00 67.20 386 A 1 ATOM 2913 C CE2 . TYR A 0 386 . -38.357 -3.617 8.062 1.00 67.20 386 A 1 ATOM 2914 O OH . TYR A 0 386 . -36.175 -2.990 8.829 1.00 67.20 386 A 1 ATOM 2915 C CZ . TYR A 0 386 . -37.521 -2.817 8.868 1.00 67.20 386 A 1 ATOM 2916 N N . TRP A 0 387 . -41.265 -3.478 12.417 1.00 78.16 387 A 1 ATOM 2917 C CA . TRP A 0 387 . -41.007 -2.959 13.770 1.00 78.16 387 A 1 ATOM 2918 C C . TRP A 0 387 . -40.394 -1.554 13.668 1.00 78.16 387 A 1 ATOM 2919 C CB . TRP A 0 387 . -40.100 -3.906 14.567 1.00 78.16 387 A 1 ATOM 2920 O O . TRP A 0 387 . -39.442 -1.374 12.912 1.00 78.16 387 A 1 ATOM 2921 C CG . TRP A 0 387 . -39.955 -3.571 16.024 1.00 78.16 387 A 1 ATOM 2922 C CD1 . TRP A 0 387 . -39.026 -2.740 16.550 1.00 78.16 387 A 1 ATOM 2923 C CD2 . TRP A 0 387 . -40.761 -4.027 17.157 1.00 78.16 387 A 1 ATOM 2924 C CE2 . TRP A 0 387 . -40.246 -3.435 18.350 1.00 78.16 387 A 1 ATOM 2925 C CE3 . TRP A 0 387 . -41.877 -4.883 17.298 1.00 78.16 387 A 1 ATOM 2926 N NE1 . TRP A 0 387 . -39.192 -2.656 17.920 1.00 78.16 387 A 1 ATOM 2927 C CH2 . TRP A 0 387 . -41.901 -4.550 19.721 1.00 78.16 387 A 1 ATOM 2928 C CZ2 . TRP A 0 387 . -40.795 -3.689 19.616 1.00 78.16 387 A 1 ATOM 2929 C CZ3 . TRP A 0 387 . -42.441 -5.142 18.564 1.00 78.16 387 A 1 ATOM 2930 N N . PRO A 0 388 . -40.893 -0.539 14.394 1.00 85.72 388 A 1 ATOM 2931 C CA . PRO A 0 388 . -40.444 0.834 14.190 1.00 85.72 388 A 1 ATOM 2932 C C . PRO A 0 388 . -38.969 1.022 14.573 1.00 85.72 388 A 1 ATOM 2933 C CB . PRO A 0 388 . -41.399 1.713 15.003 1.00 85.72 388 A 1 ATOM 2934 O O . PRO A 0 388 . -38.451 0.403 15.509 1.00 85.72 388 A 1 ATOM 2935 C CG . PRO A 0 388 . -41.880 0.766 16.100 1.00 85.72 388 A 1 ATOM 2936 C CD . PRO A 0 388 . -41.921 -0.598 15.416 1.00 85.72 388 A 1 ATOM 2937 N N . SER A 0 389 . -38.302 1.916 13.849 1.00 89.66 389 A 1 ATOM 2938 C CA . SER A 0 389 . -36.941 2.365 14.132 1.00 89.66 389 A 1 ATOM 2939 C C . SER A 0 389 . -36.895 3.333 15.324 1.00 89.66 389 A 1 ATOM 2940 C CB . SER A 0 389 . -36.350 3.007 12.870 1.00 89.66 389 A 1 ATOM 2941 O O . SER A 0 389 . -37.921 3.826 15.809 1.00 89.66 389 A 1 ATOM 2942 O OG . SER A 0 389 . -37.195 4.051 12.421 1.00 89.66 389 A 1 ATOM 2943 N N . VAL A 0 390 . -35.682 3.607 15.806 1.00 91.71 390 A 1 ATOM 2944 C CA . VAL A 0 390 . -35.429 4.559 16.895 1.00 91.71 390 A 1 ATOM 2945 C C . VAL A 0 390 . -35.481 6.002 16.390 1.00 91.71 390 A 1 ATOM 2946 C CB . VAL A 0 390 . -34.079 4.268 17.574 1.00 91.71 390 A 1 ATOM 2947 O O . VAL A 0 390 . -34.746 6.385 15.484 1.00 91.71 390 A 1 ATOM 2948 C CG1 . VAL A 0 390 . -33.779 5.266 18.693 1.00 91.71 390 A 1 ATOM 2949 C CG2 . VAL A 0 390 . -34.080 2.871 18.201 1.00 91.71 390 A 1 ATOM 2950 N N . ASN A 0 391 . -36.291 6.828 17.049 1.00 91.53 391 A 1 ATOM 2951 C CA . ASN A 0 391 . -36.324 8.276 16.887 1.00 91.53 391 A 1 ATOM 2952 C C . ASN A 0 391 . -35.051 8.901 17.484 1.00 91.53 391 A 1 ATOM 2953 C CB . ASN A 0 391 . -37.632 8.793 17.514 1.00 91.53 391 A 1 ATOM 2954 O O . ASN A 0 391 . -34.985 9.234 18.673 1.00 91.53 391 A 1 ATOM 2955 C CG . ASN A 0 391 . -37.794 10.303 17.492 1.00 91.53 391 A 1 ATOM 2956 N ND2 . ASN A 0 391 . -38.903 10.784 17.998 1.00 91.53 391 A 1 ATOM 2957 O OD1 . ASN A 0 391 . -36.935 11.072 17.083 1.00 91.53 391 A 1 ATOM 2958 N N . LEU A 0 392 . -34.041 9.081 16.629 1.00 89.34 392 A 1 ATOM 2959 C CA . LEU A 0 392 . -32.743 9.673 16.972 1.00 89.34 392 A 1 ATOM 2960 C C . LEU A 0 392 . -32.863 11.052 17.636 1.00 89.34 392 A 1 ATOM 2961 C CB . LEU A 0 392 . -31.894 9.797 15.694 1.00 89.34 392 A 1 ATOM 2962 O O . LEU A 0 392 . -32.083 11.369 18.527 1.00 89.34 392 A 1 ATOM 2963 C CG . LEU A 0 392 . -31.419 8.468 15.080 1.00 89.34 392 A 1 ATOM 2964 C CD1 . LEU A 0 392 . -30.701 8.766 13.765 1.00 89.34 392 A 1 ATOM 2965 C CD2 . LEU A 0 392 . -30.455 7.719 16.002 1.00 89.34 392 A 1 ATOM 2966 N N . ASN A 0 393 . -33.853 11.868 17.264 1.00 87.77 393 A 1 ATOM 2967 C CA . ASN A 0 393 . -34.044 13.199 17.846 1.00 87.77 393 A 1 ATOM 2968 C C . ASN A 0 393 . -34.418 13.106 19.339 1.00 87.77 393 A 1 ATOM 2969 C CB . ASN A 0 393 . -35.109 13.922 17.001 1.00 87.77 393 A 1 ATOM 2970 O O . ASN A 0 393 . -33.871 13.822 20.179 1.00 87.77 393 A 1 ATOM 2971 C CG . ASN A 0 393 . -35.300 15.388 17.335 1.00 87.77 393 A 1 ATOM 2972 N ND2 . ASN A 0 393 . -36.331 16.007 16.809 1.00 87.77 393 A 1 ATOM 2973 O OD1 . ASN A 0 393 . -34.584 16.014 18.090 1.00 87.77 393 A 1 ATOM 2974 N N . ASP A 0 394 . -35.313 12.185 19.698 1.00 91.28 394 A 1 ATOM 2975 C CA . ASP A 0 394 . -35.714 11.982 21.093 1.00 91.28 394 A 1 ATOM 2976 C C . ASP A 0 394 . -34.662 11.218 21.907 1.00 91.28 394 A 1 ATOM 2977 C CB . ASP A 0 394 . -37.099 11.330 21.149 1.00 91.28 394 A 1 ATOM 2978 O O . ASP A 0 394 . -34.475 11.522 23.088 1.00 91.28 394 A 1 ATOM 2979 C CG . ASP A 0 394 . -38.229 12.314 20.813 1.00 91.28 394 A 1 ATOM 2980 O OD1 . ASP A 0 394 . -37.956 13.525 20.578 1.00 91.28 394 A 1 ATOM 2981 O OD2 . ASP A 0 394 . -39.388 11.853 20.836 1.00 91.28 394 A 1 ATOM 2982 N N . LEU A 0 395 . -33.911 10.314 21.273 1.00 92.51 395 A 1 ATOM 2983 C CA . LEU A 0 395 . -32.738 9.662 21.858 1.00 92.51 395 A 1 ATOM 2984 C C . LEU A 0 395 . -31.611 10.664 22.174 1.00 92.51 395 A 1 ATOM 2985 C CB . LEU A 0 395 . -32.272 8.576 20.876 1.00 92.51 395 A 1 ATOM 2986 O O . LEU A 0 395 . -31.100 10.692 23.294 1.00 92.51 395 A 1 ATOM 2987 C CG . LEU A 0 395 . -30.993 7.839 21.303 1.00 92.51 395 A 1 ATOM 2988 C CD1 . LEU A 0 395 . -31.190 7.065 22.607 1.00 92.51 395 A 1 ATOM 2989 C CD2 . LEU A 0 395 . -30.603 6.861 20.203 1.00 92.51 395 A 1 ATOM 2990 N N . ARG A 0 396 . -31.251 11.540 21.228 1.00 90.44 396 A 1 ATOM 2991 C CA . ARG A 0 396 . -30.209 12.565 21.416 1.00 90.44 396 A 1 ATOM 2992 C C . ARG A 0 396 . -30.616 13.587 22.482 1.00 90.44 396 A 1 ATOM 2993 C CB . ARG A 0 396 . -29.864 13.214 20.060 1.00 90.44 396 A 1 ATOM 2994 O O . ARG A 0 396 . -29.791 13.952 23.321 1.00 90.44 396 A 1 ATOM 2995 C CG . ARG A 0 396 . -29.079 12.261 19.145 1.00 90.44 396 A 1 ATOM 2996 C CD . ARG A 0 396 . -28.883 12.829 17.731 1.00 90.44 396 A 1 ATOM 2997 N NE . ARG A 0 396 . -28.072 11.903 16.928 1.00 90.44 396 A 1 ATOM 2998 N NH1 . ARG A 0 396 . -28.145 12.951 14.888 1.00 90.44 396 A 1 ATOM 2999 N NH2 . ARG A 0 396 . -27.070 11.001 15.109 1.00 90.44 396 A 1 ATOM 3000 C CZ . ARG A 0 396 . -27.768 11.960 15.647 1.00 90.44 396 A 1 ATOM 3001 N N . LYS A 0 397 . -31.896 13.991 22.541 1.00 89.89 397 A 1 ATOM 3002 C CA . LYS A 0 397 . -32.441 14.783 23.666 1.00 89.89 397 A 1 ATOM 3003 C C . LYS A 0 397 . -32.322 14.037 24.995 1.00 89.89 397 A 1 ATOM 3004 C CB . LYS A 0 397 . -33.919 15.122 23.439 1.00 89.89 397 A 1 ATOM 3005 O O . LYS A 0 397 . -31.883 14.628 25.979 1.00 89.89 397 A 1 ATOM 3006 C CG . LYS A 0 397 . -34.169 16.176 22.353 1.00 89.89 397 A 1 ATOM 3007 C CD . LYS A 0 397 . -35.672 16.184 22.027 1.00 89.89 397 A 1 ATOM 3008 C CE . LYS A 0 397 . -35.935 16.801 20.658 1.00 89.89 397 A 1 ATOM 3009 N NZ . LYS A 0 397 . -37.060 16.107 19.975 1.00 89.89 397 A 1 ATOM 3010 N N . ALA A 0 398 . -32.688 12.755 25.036 1.00 92.48 398 A 1 ATOM 3011 C CA . ALA A 0 398 . -32.596 11.929 26.236 1.00 92.48 398 A 1 ATOM 3012 C C . ALA A 0 398 . -31.157 11.850 26.773 1.00 92.48 398 A 1 ATOM 3013 C CB . ALA A 0 398 . -33.174 10.545 25.919 1.00 92.48 398 A 1 ATOM 3014 O O . ALA A 0 398 . -30.932 12.089 27.961 1.00 92.48 398 A 1 ATOM 3015 N N . TRP A 0 399 . -30.174 11.613 25.901 1.00 91.40 399 A 1 ATOM 3016 C CA . TRP A 0 399 . -28.762 11.622 26.283 1.00 91.40 399 A 1 ATOM 3017 C C . TRP A 0 399 . -28.269 13.006 26.711 1.00 91.40 399 A 1 ATOM 3018 C CB . TRP A 0 399 . -27.910 11.036 25.156 1.00 91.40 399 A 1 ATOM 3019 O O . TRP A 0 399 . -27.639 13.115 27.762 1.00 91.40 399 A 1 ATOM 3020 C CG . TRP A 0 399 . -27.989 9.545 25.031 1.00 91.40 399 A 1 ATOM 3021 C CD1 . TRP A 0 399 . -28.207 8.863 23.884 1.00 91.40 399 A 1 ATOM 3022 C CD2 . TRP A 0 399 . -27.767 8.528 26.060 1.00 91.40 399 A 1 ATOM 3023 C CE2 . TRP A 0 399 . -27.902 7.242 25.456 1.00 91.40 399 A 1 ATOM 3024 C CE3 . TRP A 0 399 . -27.424 8.555 27.432 1.00 91.40 399 A 1 ATOM 3025 N NE1 . TRP A 0 399 . -28.141 7.505 24.128 1.00 91.40 399 A 1 ATOM 3026 C CH2 . TRP A 0 399 . -27.422 6.114 27.543 1.00 91.40 399 A 1 ATOM 3027 C CZ2 . TRP A 0 399 . -27.734 6.051 26.174 1.00 91.40 399 A 1 ATOM 3028 C CZ3 . TRP A 0 399 . -27.264 7.365 28.167 1.00 91.40 399 A 1 ATOM 3029 N N . SER A 0 400 . -28.628 14.073 25.988 1.00 89.15 400 A 1 ATOM 3030 C CA . SER A 0 400 . -28.332 15.459 26.383 1.00 89.15 400 A 1 ATOM 3031 C C . SER A 0 400 . -28.849 15.774 27.799 1.00 89.15 400 A 1 ATOM 3032 C CB . SER A 0 400 . -28.931 16.413 25.341 1.00 89.15 400 A 1 ATOM 3033 O O . SER A 0 400 . -28.121 16.331 28.628 1.00 89.15 400 A 1 ATOM 3034 O OG . SER A 0 400 . -28.668 17.764 25.662 1.00 89.15 400 A 1 ATOM 3035 N N . MET A 0 401 . -30.065 15.326 28.135 1.00 89.79 401 A 1 ATOM 3036 C CA . MET A 0 401 . -30.644 15.482 29.474 1.00 89.79 401 A 1 ATOM 3037 C C . MET A 0 401 . -29.901 14.692 30.566 1.00 89.79 401 A 1 ATOM 3038 C CB . MET A 0 401 . -32.123 15.073 29.468 1.00 89.79 401 A 1 ATOM 3039 O O . MET A 0 401 . -29.820 15.181 31.693 1.00 89.79 401 A 1 ATOM 3040 C CG . MET A 0 401 . -33.037 16.073 28.752 1.00 89.79 401 A 1 ATOM 3041 S SD . MET A 0 401 . -34.806 15.689 28.914 1.00 89.79 401 A 1 ATOM 3042 C CE . MET A 0 401 . -35.049 16.138 30.655 1.00 89.79 401 A 1 ATOM 3043 N N . ILE A 0 402 . -29.363 13.506 30.257 1.00 89.90 402 A 1 ATOM 3044 C CA . ILE A 0 402 . -28.591 12.672 31.199 1.00 89.90 402 A 1 ATOM 3045 C C . ILE A 0 402 . -27.180 13.239 31.421 1.00 89.90 402 A 1 ATOM 3046 C CB . ILE A 0 402 . -28.562 11.198 30.717 1.00 89.90 402 A 1 ATOM 3047 O O . ILE A 0 402 . -26.735 13.347 32.564 1.00 89.90 402 A 1 ATOM 3048 C CG1 . ILE A 0 402 . -29.970 10.566 30.821 1.00 89.90 402 A 1 ATOM 3049 C CG2 . ILE A 0 402 . -27.556 10.357 31.530 1.00 89.90 402 A 1 ATOM 3050 C CD1 . ILE A 0 402 . -30.118 9.251 30.040 1.00 89.90 402 A 1 ATOM 3051 N N . VAL A 0 403 . -26.485 13.649 30.354 1.00 87.40 403 A 1 ATOM 3052 C CA . VAL A 0 403 . -25.146 14.269 30.428 1.00 87.40 403 A 1 ATOM 3053 C C . VAL A 0 403 . -25.177 15.574 31.234 1.00 87.40 403 A 1 ATOM 3054 C CB . VAL A 0 403 . -24.585 14.491 29.007 1.00 87.40 403 A 1 ATOM 3055 O O . VAL A 0 403 . -24.248 15.851 31.992 1.00 87.40 403 A 1 ATOM 3056 C CG1 . VAL A 0 403 . -23.282 15.301 28.990 1.00 87.40 403 A 1 ATOM 3057 C CG2 . VAL A 0 403 . -24.281 13.150 28.324 1.00 87.40 403 A 1 ATOM 3058 N N . SER A 0 404 . -26.279 16.328 31.155 1.00 87.61 404 A 1 ATOM 3059 C CA . SER A 0 404 . -26.500 17.580 31.901 1.00 87.61 404 A 1 ATOM 3060 C C . SER A 0 404 . -26.691 17.421 33.424 1.00 87.61 404 A 1 ATOM 3061 C CB . SER A 0 404 . -27.707 18.326 31.319 1.00 87.61 404 A 1 ATOM 3062 O O . SER A 0 404 . -27.003 18.401 34.105 1.00 87.61 404 A 1 ATOM 3063 O OG . SER A 0 404 . -27.532 18.614 29.947 1.00 87.61 404 A 1 ATOM 3064 N N . ILE A 0 405 . -26.552 16.215 33.988 1.00 88.68 405 A 1 ATOM 3065 C CA . ILE A 0 405 . -26.695 15.969 35.431 1.00 88.68 405 A 1 ATOM 3066 C C . ILE A 0 405 . -25.340 16.197 36.138 1.00 88.68 405 A 1 ATOM 3067 C CB . ILE A 0 405 . -27.298 14.568 35.691 1.00 88.68 405 A 1 ATOM 3068 O O . ILE A 0 405 . -24.349 15.569 35.755 1.00 88.68 405 A 1 ATOM 3069 C CG1 . ILE A 0 405 . -28.729 14.502 35.100 1.00 88.68 405 A 1 ATOM 3070 C CG2 . ILE A 0 405 . -27.325 14.263 37.201 1.00 88.68 405 A 1 ATOM 3071 C CD1 . ILE A 0 405 . -29.368 13.110 35.126 1.00 88.68 405 A 1 ATOM 3072 N N . PRO A 0 406 . -25.261 17.041 37.193 1.00 80.14 406 A 1 ATOM 3073 C CA . PRO A 0 406 . -23.991 17.322 37.874 1.00 80.14 406 A 1 ATOM 3074 C C . PRO A 0 406 . -23.346 16.091 38.528 1.00 80.14 406 A 1 ATOM 3075 C CB . PRO A 0 406 . -24.307 18.404 38.915 1.00 80.14 406 A 1 ATOM 3076 O O . PRO A 0 406 . -22.144 15.882 38.414 1.00 80.14 406 A 1 ATOM 3077 C CG . PRO A 0 406 . -25.531 19.108 38.337 1.00 80.14 406 A 1 ATOM 3078 C CD . PRO A 0 406 . -26.287 17.967 37.661 1.00 80.14 406 A 1 ATOM 3079 N N . GLU A 0 407 . -24.145 15.240 39.173 1.00 79.12 407 A 1 ATOM 3080 C CA . GLU A 0 407 . -23.684 14.096 39.981 1.00 79.12 407 A 1 ATOM 3081 C C . GLU A 0 407 . -23.659 12.780 39.179 1.00 79.12 407 A 1 ATOM 3082 C CB . GLU A 0 407 . -24.544 13.996 41.249 1.00 79.12 407 A 1 ATOM 3083 O O . GLU A 0 407 . -23.911 11.692 39.705 1.00 79.12 407 A 1 ATOM 3084 C CG . GLU A 0 407 . -24.443 15.259 42.123 1.00 79.12 407 A 1 ATOM 3085 C CD . GLU A 0 407 . -25.413 15.219 43.307 1.00 79.12 407 A 1 ATOM 3086 O OE1 . GLU A 0 407 . -25.018 15.688 44.394 1.00 79.12 407 A 1 ATOM 3087 O OE2 . GLU A 0 407 . -26.561 14.763 43.089 1.00 79.12 407 A 1 ATOM 3088 N N . ARG A 0 408 . -23.398 12.868 37.867 1.00 82.76 408 A 1 ATOM 3089 C CA . ARG A 0 408 . -23.635 11.769 36.916 1.00 82.76 408 A 1 ATOM 3090 C C . ARG A 0 408 . -22.822 10.491 37.140 1.00 82.76 408 A 1 ATOM 3091 C CB . ARG A 0 408 . -23.520 12.264 35.463 1.00 82.76 408 A 1 ATOM 3092 O O . ARG A 0 408 . -23.221 9.474 36.586 1.00 82.76 408 A 1 ATOM 3093 C CG . ARG A 0 408 . -22.109 12.743 35.090 1.00 82.76 408 A 1 ATOM 3094 C CD . ARG A 0 408 . -22.051 13.176 33.621 1.00 82.76 408 A 1 ATOM 3095 N NE . ARG A 0 408 . -20.676 13.536 33.225 1.00 82.76 408 A 1 ATOM 3096 N NH1 . ARG A 0 408 . -20.705 15.722 33.932 1.00 82.76 408 A 1 ATOM 3097 N NH2 . ARG A 0 408 . -18.839 14.863 33.042 1.00 82.76 408 A 1 ATOM 3098 C CZ . ARG A 0 408 . -20.082 14.704 33.401 1.00 82.76 408 A 1 ATOM 3099 N N . GLN A 0 409 . -21.752 10.476 37.944 1.00 84.54 409 A 1 ATOM 3100 C CA . GLN A 0 409 . -20.899 9.282 38.085 1.00 84.54 409 A 1 ATOM 3101 C C . GLN A 0 409 . -21.690 8.035 38.505 1.00 84.54 409 A 1 ATOM 3102 C CB . GLN A 0 409 . -19.745 9.539 39.071 1.00 84.54 409 A 1 ATOM 3103 O O . GLN A 0 409 . -21.608 7.006 37.848 1.00 84.54 409 A 1 ATOM 3104 C CG . GLN A 0 409 . -18.650 8.462 38.930 1.00 84.54 409 A 1 ATOM 3105 C CD . GLN A 0 409 . -18.001 8.507 37.548 1.00 84.54 409 A 1 ATOM 3106 N NE2 . GLN A 0 409 . -17.841 7.399 36.861 1.00 84.54 409 A 1 ATOM 3107 O OE1 . GLN A 0 409 . -17.693 9.578 37.049 1.00 84.54 409 A 1 ATOM 3108 N N . ASN A 0 410 . -22.568 8.148 39.509 1.00 86.58 410 A 1 ATOM 3109 C CA . ASN A 0 410 . -23.418 7.032 39.949 1.00 86.58 410 A 1 ATOM 3110 C C . ASN A 0 410 . -24.370 6.522 38.845 1.00 86.58 410 A 1 ATOM 3111 C CB . ASN A 0 410 . -24.231 7.487 41.173 1.00 86.58 410 A 1 ATOM 3112 O O . ASN A 0 410 . -24.784 5.360 38.863 1.00 86.58 410 A 1 ATOM 3113 C CG . ASN A 0 410 . -23.376 7.696 42.409 1.00 86.58 410 A 1 ATOM 3114 N ND2 . ASN A 0 410 . -23.483 8.831 43.059 1.00 86.58 410 A 1 ATOM 3115 O OD1 . ASN A 0 410 . -22.615 6.840 42.818 1.00 86.58 410 A 1 ATOM 3116 N N . ILE A 0 411 . -24.730 7.382 37.885 1.00 86.00 411 A 1 ATOM 3117 C CA . ILE A 0 411 . -25.549 7.034 36.718 1.00 86.00 411 A 1 ATOM 3118 C C . ILE A 0 411 . -24.683 6.324 35.668 1.00 86.00 411 A 1 ATOM 3119 C CB . ILE A 0 411 . -26.276 8.283 36.159 1.00 86.00 411 A 1 ATOM 3120 O O . ILE A 0 411 . -25.085 5.265 35.192 1.00 86.00 411 A 1 ATOM 3121 C CG1 . ILE A 0 411 . -27.249 8.873 37.210 1.00 86.00 411 A 1 ATOM 3122 C CG2 . ILE A 0 411 . -27.033 7.921 34.869 1.00 86.00 411 A 1 ATOM 3123 C CD1 . ILE A 0 411 . -27.726 10.295 36.888 1.00 86.00 411 A 1 ATOM 3124 N N . VAL A 0 412 . -23.484 6.836 35.366 1.00 85.68 412 A 1 ATOM 3125 C CA . VAL A 0 412 . -22.523 6.207 34.438 1.00 85.68 412 A 1 ATOM 3126 C C . VAL A 0 412 . -22.106 4.825 34.954 1.00 85.68 412 A 1 ATOM 3127 C CB . VAL A 0 412 . -21.302 7.118 34.175 1.00 85.68 412 A 1 ATOM 3128 O O . VAL A 0 412 . -22.288 3.835 34.251 1.00 85.68 412 A 1 ATOM 3129 C CG1 . VAL A 0 412 . -20.345 6.501 33.149 1.00 85.68 412 A 1 ATOM 3130 C CG2 . VAL A 0 412 . -21.730 8.474 33.594 1.00 85.68 412 A 1 ATOM 3131 N N . ASP A 0 413 . -21.701 4.705 36.220 1.00 86.68 413 A 1 ATOM 3132 C CA . ASP A 0 413 . -21.368 3.435 36.885 1.00 86.68 413 A 1 ATOM 3133 C C . ASP A 0 413 . -22.521 2.420 36.850 1.00 86.68 413 A 1 ATOM 3134 C CB . ASP A 0 413 . -21.034 3.702 38.361 1.00 86.68 413 A 1 ATOM 3135 O O . ASP A 0 413 . -22.308 1.204 36.835 1.00 86.68 413 A 1 ATOM 3136 C CG . ASP A 0 413 . -19.743 4.483 38.627 1.00 86.68 413 A 1 ATOM 3137 O OD1 . ASP A 0 413 . -19.068 4.913 37.665 1.00 86.68 413 A 1 ATOM 3138 O OD2 . ASP A 0 413 . -19.445 4.611 39.832 1.00 86.68 413 A 1 ATOM 3139 N N . THR A 0 414 . -23.763 2.907 36.855 1.00 89.17 414 A 1 ATOM 3140 C CA . THR A 0 414 . -24.961 2.073 36.726 1.00 89.17 414 A 1 ATOM 3141 C C . THR A 0 414 . -25.189 1.635 35.283 1.00 89.17 414 A 1 ATOM 3142 C CB . THR A 0 414 . -26.186 2.782 37.312 1.00 89.17 414 A 1 ATOM 3143 O O . THR A 0 414 . -25.425 0.448 35.060 1.00 89.17 414 A 1 ATOM 3144 C CG2 . THR A 0 414 . -27.460 1.956 37.159 1.00 89.17 414 A 1 ATOM 3145 O OG1 . THR A 0 414 . -25.970 2.947 38.694 1.00 89.17 414 A 1 ATOM 3146 N N . LEU A 0 415 . -25.061 2.540 34.309 1.00 87.48 415 A 1 ATOM 3147 C CA . LEU A 0 415 . -25.149 2.228 32.880 1.00 87.48 415 A 1 ATOM 3148 C C . LEU A 0 415 . -24.073 1.214 32.465 1.00 87.48 415 A 1 ATOM 3149 C CB . LEU A 0 415 . -25.039 3.527 32.057 1.00 87.48 415 A 1 ATOM 3150 O O . LEU A 0 415 . -24.412 0.189 31.882 1.00 87.48 415 A 1 ATOM 3151 C CG . LEU A 0 415 . -26.280 4.439 32.127 1.00 87.48 415 A 1 ATOM 3152 C CD1 . LEU A 0 415 . -25.953 5.809 31.533 1.00 87.48 415 A 1 ATOM 3153 C CD2 . LEU A 0 415 . -27.463 3.853 31.353 1.00 87.48 415 A 1 ATOM 3154 N N . MET A 0 416 . -22.810 1.421 32.849 1.00 84.90 416 A 1 ATOM 3155 C CA . MET A 0 416 . -21.703 0.496 32.561 1.00 84.90 416 A 1 ATOM 3156 C C . MET A 0 416 . -21.979 -0.910 33.119 1.00 84.90 416 A 1 ATOM 3157 C CB . MET A 0 416 . -20.388 1.057 33.136 1.00 84.90 416 A 1 ATOM 3158 O O . MET A 0 416 . -21.836 -1.912 32.416 1.00 84.90 416 A 1 ATOM 3159 C CG . MET A 0 416 . -19.951 2.352 32.437 1.00 84.90 416 A 1 ATOM 3160 S SD . MET A 0 416 . -18.326 3.005 32.909 1.00 84.90 416 A 1 ATOM 3161 C CE . MET A 0 416 . -18.460 3.308 34.691 1.00 84.90 416 A 1 ATOM 3162 N N . ARG A 0 417 . -22.458 -1.005 34.367 1.00 88.98 417 A 1 ATOM 3163 C CA . ARG A 0 417 . -22.827 -2.285 34.999 1.00 88.98 417 A 1 ATOM 3164 C C . ARG A 0 417 . -24.044 -2.941 34.336 1.00 88.98 417 A 1 ATOM 3165 C CB . ARG A 0 417 . -23.047 -2.033 36.495 1.00 88.98 417 A 1 ATOM 3166 O O . ARG A 0 417 . -24.079 -4.166 34.218 1.00 88.98 417 A 1 ATOM 3167 C CG . ARG A 0 417 . -23.149 -3.319 37.332 1.00 88.98 417 A 1 ATOM 3168 C CD . ARG A 0 417 . -23.418 -3.024 38.819 1.00 88.98 417 A 1 ATOM 3169 N NE . ARG A 0 417 . -22.369 -2.174 39.430 1.00 88.98 417 A 1 ATOM 3170 N NH1 . ARG A 0 417 . -23.449 -0.139 39.315 1.00 88.98 417 A 1 ATOM 3171 N NH2 . ARG A 0 417 . -21.348 -0.220 40.028 1.00 88.98 417 A 1 ATOM 3172 C CZ . ARG A 0 417 . -22.397 -0.857 39.590 1.00 88.98 417 A 1 ATOM 3173 N N . ALA A 0 418 . -25.023 -2.148 33.905 1.00 91.76 418 A 1 ATOM 3174 C CA . ALA A 0 418 . -26.223 -2.624 33.228 1.00 91.76 418 A 1 ATOM 3175 C C . ALA A 0 418 . -25.905 -3.161 31.822 1.00 91.76 418 A 1 ATOM 3176 C CB . ALA A 0 418 . -27.264 -1.498 33.220 1.00 91.76 418 A 1 ATOM 3177 O O . ALA A 0 418 . -26.263 -4.300 31.528 1.00 91.76 418 A 1 ATOM 3178 N N . VAL A 0 419 . -25.146 -2.414 31.012 1.00 90.32 419 A 1 ATOM 3179 C CA . VAL A 0 419 . -24.742 -2.820 29.655 1.00 90.32 419 A 1 ATOM 3180 C C . VAL A 0 419 . -23.787 -4.013 29.690 1.00 90.32 419 A 1 ATOM 3181 C CB . VAL A 0 419 . -24.145 -1.639 28.863 1.00 90.32 419 A 1 ATOM 3182 O O . VAL A 0 419 . -23.985 -4.968 28.943 1.00 90.32 419 A 1 ATOM 3183 C CG1 . VAL A 0 419 . -23.667 -2.071 27.468 1.00 90.32 419 A 1 ATOM 3184 C CG2 . VAL A 0 419 . -25.206 -0.547 28.668 1.00 90.32 419 A 1 ATOM 3185 N N . ARG A 0 420 . -22.823 -4.066 30.621 1.00 89.23 420 A 1 ATOM 3186 C CA . ARG A 0 420 . -21.990 -5.270 30.801 1.00 89.23 420 A 1 ATOM 3187 C C . ARG A 0 420 . -22.832 -6.505 31.148 1.00 89.23 420 A 1 ATOM 3188 C CB . ARG A 0 420 . -20.890 -4.991 31.835 1.00 89.23 420 A 1 ATOM 3189 O O . ARG A 0 420 . -22.531 -7.599 30.679 1.00 89.23 420 A 1 ATOM 3190 C CG . ARG A 0 420 . -19.919 -6.175 31.966 1.00 89.23 420 A 1 ATOM 3191 C CD . ARG A 0 420 . -18.706 -5.801 32.824 1.00 89.23 420 A 1 ATOM 3192 N NE . ARG A 0 420 . -17.762 -6.933 32.934 1.00 89.23 420 A 1 ATOM 3193 N NH1 . ARG A 0 420 . -15.852 -5.721 33.368 1.00 89.23 420 A 1 ATOM 3194 N NH2 . ARG A 0 420 . -15.728 -7.935 33.173 1.00 89.23 420 A 1 ATOM 3195 C CZ . ARG A 0 420 . -16.460 -6.856 33.160 1.00 89.23 420 A 1 ATOM 3196 N N . ARG A 0 421 . -23.910 -6.349 31.928 1.00 91.15 421 A 1 ATOM 3197 C CA . ARG A 0 421 . -24.857 -7.437 32.236 1.00 91.15 421 A 1 ATOM 3198 C C . ARG A 0 421 . -25.721 -7.820 31.027 1.00 91.15 421 A 1 ATOM 3199 C CB . ARG A 0 421 . -25.698 -7.042 33.460 1.00 91.15 421 A 1 ATOM 3200 O O . ARG A 0 421 . -25.946 -9.009 30.813 1.00 91.15 421 A 1 ATOM 3201 C CG . ARG A 0 421 . -26.568 -8.203 33.952 1.00 91.15 421 A 1 ATOM 3202 C CD . ARG A 0 421 . -27.402 -7.785 35.166 1.00 91.15 421 A 1 ATOM 3203 N NE . ARG A 0 421 . -28.259 -8.900 35.614 1.00 91.15 421 A 1 ATOM 3204 N NH1 . ARG A 0 421 . -30.256 -7.761 35.824 1.00 91.15 421 A 1 ATOM 3205 N NH2 . ARG A 0 421 . -30.190 -9.964 36.164 1.00 91.15 421 A 1 ATOM 3206 C CZ . ARG A 0 421 . -29.556 -8.862 35.870 1.00 91.15 421 A 1 ATOM 3207 N N . LEU A 0 422 . -26.176 -6.846 30.240 1.00 93.19 422 A 1 ATOM 3208 C CA . LEU A 0 422 . -26.895 -7.058 28.979 1.00 93.19 422 A 1 ATOM 3209 C C . LEU A 0 422 . -26.051 -7.883 27.999 1.00 93.19 422 A 1 ATOM 3210 C CB . LEU A 0 422 . -27.250 -5.680 28.393 1.00 93.19 422 A 1 ATOM 3211 O O . LEU A 0 422 . -26.525 -8.900 27.506 1.00 93.19 422 A 1 ATOM 3212 C CG . LEU A 0 422 . -27.932 -5.691 27.017 1.00 93.19 422 A 1 ATOM 3213 C CD1 . LEU A 0 422 . -29.380 -6.167 27.111 1.00 93.19 422 A 1 ATOM 3214 C CD2 . LEU A 0 422 . -27.917 -4.277 26.446 1.00 93.19 422 A 1 ATOM 3215 N N . VAL A 0 423 . -24.795 -7.489 27.783 1.00 89.39 423 A 1 ATOM 3216 C CA . VAL A 0 423 . -23.844 -8.166 26.889 1.00 89.39 423 A 1 ATOM 3217 C C . VAL A 0 423 . -23.554 -9.591 27.365 1.00 89.39 423 A 1 ATOM 3218 C CB . VAL A 0 423 . -22.555 -7.328 26.765 1.00 89.39 423 A 1 ATOM 3219 O O . VAL A 0 423 . -23.836 -10.550 26.652 1.00 89.39 423 A 1 ATOM 3220 C CG1 . VAL A 0 423 . -21.411 -8.086 26.082 1.00 89.39 423 A 1 ATOM 3221 C CG2 . VAL A 0 423 . -22.839 -6.032 25.993 1.00 89.39 423 A 1 ATOM 3222 N N . VAL A 0 424 . -23.039 -9.740 28.592 1.00 88.85 424 A 1 ATOM 3223 C CA . VAL A 0 424 . -22.520 -11.022 29.106 1.00 88.85 424 A 1 ATOM 3224 C C . VAL A 0 424 . -23.624 -12.051 29.376 1.00 88.85 424 A 1 ATOM 3225 C CB . VAL A 0 424 . -21.652 -10.771 30.361 1.00 88.85 424 A 1 ATOM 3226 O O . VAL A 0 424 . -23.342 -13.245 29.372 1.00 88.85 424 A 1 ATOM 3227 C CG1 . VAL A 0 424 . -21.158 -12.042 31.065 1.00 88.85 424 A 1 ATOM 3228 C CG2 . VAL A 0 424 . -20.396 -9.962 29.996 1.00 88.85 424 A 1 ATOM 3229 N N . ILE A 0 425 . -24.869 -11.619 29.613 1.00 90.66 425 A 1 ATOM 3230 C CA . ILE A 0 425 . -25.998 -12.530 29.861 1.00 90.66 425 A 1 ATOM 3231 C C . ILE A 0 425 . -26.959 -12.571 28.670 1.00 90.66 425 A 1 ATOM 3232 C CB . ILE A 0 425 . -26.724 -12.213 31.192 1.00 90.66 425 A 1 ATOM 3233 O O . ILE A 0 425 . -27.176 -13.634 28.107 1.00 90.66 425 A 1 ATOM 3234 C CG1 . ILE A 0 425 . -25.722 -12.133 32.371 1.00 90.66 425 A 1 ATOM 3235 C CG2 . ILE A 0 425 . -27.808 -13.275 31.464 1.00 90.66 425 A 1 ATOM 3236 C CD1 . ILE A 0 425 . -26.366 -11.901 33.744 1.00 90.66 425 A 1 ATOM 3237 N N . SER A 0 426 . -27.564 -11.440 28.295 1.00 92.11 426 A 1 ATOM 3238 C CA . SER A 0 426 . -28.695 -11.446 27.350 1.00 92.11 426 A 1 ATOM 3239 C C . SER A 0 426 . -28.241 -11.617 25.903 1.00 92.11 426 A 1 ATOM 3240 C CB . SER A 0 426 . -29.546 -10.176 27.468 1.00 92.11 426 A 1 ATOM 3241 O O . SER A 0 426 . -28.764 -12.477 25.203 1.00 92.11 426 A 1 ATOM 3242 O OG . SER A 0 426 . -29.908 -9.925 28.814 1.00 92.11 426 A 1 ATOM 3243 N N . LEU A 0 427 . -27.261 -10.825 25.456 1.00 93.49 427 A 1 ATOM 3244 C CA . LEU A 0 427 . -26.781 -10.874 24.072 1.00 93.49 427 A 1 ATOM 3245 C C . LEU A 0 427 . -25.925 -12.118 23.821 1.00 93.49 427 A 1 ATOM 3246 C CB . LEU A 0 427 . -26.041 -9.578 23.700 1.00 93.49 427 A 1 ATOM 3247 O O . LEU A 0 427 . -26.107 -12.763 22.800 1.00 93.49 427 A 1 ATOM 3248 C CG . LEU A 0 427 . -26.887 -8.296 23.828 1.00 93.49 427 A 1 ATOM 3249 C CD1 . LEU A 0 427 . -26.046 -7.076 23.456 1.00 93.49 427 A 1 ATOM 3250 C CD2 . LEU A 0 427 . -28.129 -8.302 22.934 1.00 93.49 427 A 1 ATOM 3251 N N . HIS A 0 428 . -25.076 -12.531 24.766 1.00 92.69 428 A 1 ATOM 3252 C CA . HIS A 0 428 . -24.343 -13.795 24.640 1.00 92.69 428 A 1 ATOM 3253 C C . HIS A 0 428 . -25.289 -15.015 24.584 1.00 92.69 428 A 1 ATOM 3254 C CB . HIS A 0 428 . -23.332 -13.906 25.787 1.00 92.69 428 A 1 ATOM 3255 O O . HIS A 0 428 . -25.057 -15.938 23.805 1.00 92.69 428 A 1 ATOM 3256 C CG . HIS A 0 428 . -22.392 -15.074 25.633 1.00 92.69 428 A 1 ATOM 3257 C CD2 . HIS A 0 428 . -21.175 -15.075 25.006 1.00 92.69 428 A 1 ATOM 3258 N ND1 . HIS A 0 428 . -22.623 -16.361 26.056 1.00 92.69 428 A 1 ATOM 3259 C CE1 . HIS A 0 428 . -21.571 -17.115 25.696 1.00 92.69 428 A 1 ATOM 3260 N NE2 . HIS A 0 428 . -20.647 -16.367 25.081 1.00 92.69 428 A 1 ATOM 3261 N N . GLN A 0 429 . -26.393 -15.020 25.347 1.00 92.84 429 A 1 ATOM 3262 C CA . GLN A 0 429 . -27.410 -16.069 25.209 1.00 92.84 429 A 1 ATOM 3263 C C . GLN A 0 429 . -28.074 -16.028 23.823 1.00 92.84 429 A 1 ATOM 3264 C CB . GLN A 0 429 . -28.449 -15.973 26.341 1.00 92.84 429 A 1 ATOM 3265 O O . GLN A 0 429 . -28.155 -17.066 23.176 1.00 92.84 429 A 1 ATOM 3266 C CG . GLN A 0 429 . -29.447 -17.148 26.346 1.00 92.84 429 A 1 ATOM 3267 C CD . GLN A 0 429 . -28.813 -18.492 26.701 1.00 92.84 429 A 1 ATOM 3268 N NE2 . GLN A 0 429 . -29.371 -19.597 26.271 1.00 92.84 429 A 1 ATOM 3269 O OE1 . GLN A 0 429 . -27.819 -18.587 27.404 1.00 92.84 429 A 1 ATOM 3270 N N . LEU A 0 430 . -28.507 -14.846 23.370 1.00 93.02 430 A 1 ATOM 3271 C CA . LEU A 0 430 . -29.279 -14.645 22.135 1.00 93.02 430 A 1 ATOM 3272 C C . LEU A 0 430 . -28.461 -14.753 20.835 1.00 93.02 430 A 1 ATOM 3273 C CB . LEU A 0 430 . -29.961 -13.263 22.248 1.00 93.02 430 A 1 ATOM 3274 O O . LEU A 0 430 . -29.048 -14.988 19.789 1.00 93.02 430 A 1 ATOM 3275 C CG . LEU A 0 430 . -30.870 -12.847 21.071 1.00 93.02 430 A 1 ATOM 3276 C CD1 . LEU A 0 430 . -32.062 -13.788 20.891 1.00 93.02 430 A 1 ATOM 3277 C CD2 . LEU A 0 430 . -31.415 -11.440 21.325 1.00 93.02 430 A 1 ATOM 3278 N N . LEU A 0 431 . -27.143 -14.536 20.874 1.00 93.84 431 A 1 ATOM 3279 C CA . LEU A 0 431 . -26.288 -14.480 19.677 1.00 93.84 431 A 1 ATOM 3280 C C . LEU A 0 431 . -25.243 -15.605 19.609 1.00 93.84 431 A 1 ATOM 3281 C CB . LEU A 0 431 . -25.595 -13.103 19.596 1.00 93.84 431 A 1 ATOM 3282 O O . LEU A 0 431 . -24.745 -15.891 18.528 1.00 93.84 431 A 1 ATOM 3283 C CG . LEU A 0 431 . -26.529 -11.877 19.558 1.00 93.84 431 A 1 ATOM 3284 C CD1 . LEU A 0 431 . -25.696 -10.593 19.580 1.00 93.84 431 A 1 ATOM 3285 C CD2 . LEU A 0 431 . -27.413 -11.855 18.312 1.00 93.84 431 A 1 ATOM 3286 N N . VAL A 0 432 . -24.893 -16.236 20.740 1.00 92.27 432 A 1 ATOM 3287 C CA . VAL A 0 432 . -23.790 -17.222 20.803 1.00 92.27 432 A 1 ATOM 3288 C C . VAL A 0 432 . -24.244 -18.588 21.325 1.00 92.27 432 A 1 ATOM 3289 C CB . VAL A 0 432 . -22.603 -16.684 21.636 1.00 92.27 432 A 1 ATOM 3290 O O . VAL A 0 432 . -23.812 -19.610 20.802 1.00 92.27 432 A 1 ATOM 3291 C CG1 . VAL A 0 432 . -21.373 -17.596 21.534 1.00 92.27 432 A 1 ATOM 3292 C CG2 . VAL A 0 432 . -22.166 -15.279 21.196 1.00 92.27 432 A 1 ATOM 3293 N N . ILE A 0 433 . -25.101 -18.639 22.353 1.00 93.21 433 A 1 ATOM 3294 C CA . ILE A 0 433 . -25.542 -19.917 22.951 1.00 93.21 433 A 1 ATOM 3295 C C . ILE A 0 433 . -26.797 -20.463 22.254 1.00 93.21 433 A 1 ATOM 3296 C CB . ILE A 0 433 . -25.732 -19.787 24.484 1.00 93.21 433 A 1 ATOM 3297 O O . ILE A 0 433 . -26.903 -21.668 22.039 1.00 93.21 433 A 1 ATOM 3298 C CG1 . ILE A 0 433 . -24.433 -19.285 25.163 1.00 93.21 433 A 1 ATOM 3299 C CG2 . ILE A 0 433 . -26.140 -21.136 25.112 1.00 93.21 433 A 1 ATOM 3300 C CD1 . ILE A 0 433 . -24.554 -19.002 26.668 1.00 93.21 433 A 1 ATOM 3301 N N . GLN A 0 434 . -27.756 -19.590 21.939 1.00 91.14 434 A 1 ATOM 3302 C CA . GLN A 0 434 . -29.035 -19.907 21.296 1.00 91.14 434 A 1 ATOM 3303 C C . GLN A 0 434 . -29.418 -18.794 20.297 1.00 91.14 434 A 1 ATOM 3304 C CB . GLN A 0 434 . -30.120 -20.110 22.376 1.00 91.14 434 A 1 ATOM 3305 O O . GLN A 0 434 . -30.353 -18.033 20.567 1.00 91.14 434 A 1 ATOM 3306 C CG . GLN A 0 434 . -29.971 -21.451 23.110 1.00 91.14 434 A 1 ATOM 3307 C CD . GLN A 0 434 . -30.939 -21.636 24.270 1.00 91.14 434 A 1 ATOM 3308 N NE2 . GLN A 0 434 . -31.077 -22.847 24.762 1.00 91.14 434 A 1 ATOM 3309 O OE1 . GLN A 0 434 . -31.532 -20.718 24.817 1.00 91.14 434 A 1 ATOM 3310 N N . PRO A 0 435 . -28.696 -18.665 19.165 1.00 91.33 435 A 1 ATOM 3311 C CA . PRO A 0 435 . -29.164 -17.857 18.043 1.00 91.33 435 A 1 ATOM 3312 C C . PRO A 0 435 . -30.517 -18.389 17.533 1.00 91.33 435 A 1 ATOM 3313 C CB . PRO A 0 435 . -28.067 -17.944 16.977 1.00 91.33 435 A 1 ATOM 3314 O O . PRO A 0 435 . -30.668 -19.604 17.395 1.00 91.33 435 A 1 ATOM 3315 C CG . PRO A 0 435 . -27.417 -19.299 17.250 1.00 91.33 435 A 1 ATOM 3316 C CD . PRO A 0 435 . -27.516 -19.428 18.770 1.00 91.33 435 A 1 ATOM 3317 N N . PRO A 0 436 . -31.511 -17.522 17.268 1.00 91.62 436 A 1 ATOM 3318 C CA . PRO A 0 436 . -32.712 -17.900 16.530 1.00 91.62 436 A 1 ATOM 3319 C C . PRO A 0 436 . -32.372 -18.373 15.111 1.00 91.62 436 A 1 ATOM 3320 C CB . PRO A 0 436 . -33.592 -16.643 16.502 1.00 91.62 436 A 1 ATOM 3321 O O . PRO A 0 436 . -31.532 -17.767 14.445 1.00 91.62 436 A 1 ATOM 3322 C CG . PRO A 0 436 . -33.115 -15.845 17.714 1.00 91.62 436 A 1 ATOM 3323 C CD . PRO A 0 436 . -31.623 -16.156 17.742 1.00 91.62 436 A 1 ATOM 3324 N N . ASP A 0 437 . -33.057 -19.414 14.638 1.00 91.16 437 A 1 ATOM 3325 C CA . ASP A 0 437 . -32.915 -19.897 13.262 1.00 91.16 437 A 1 ATOM 3326 C C . ASP A 0 437 . -33.293 -18.788 12.257 1.00 91.16 437 A 1 ATOM 3327 C CB . ASP A 0 437 . -33.779 -21.153 13.049 1.00 91.16 437 A 1 ATOM 3328 O O . ASP A 0 437 . -34.284 -18.078 12.450 1.00 91.16 437 A 1 ATOM 3329 C CG . ASP A 0 437 . -33.452 -22.296 14.020 1.00 91.16 437 A 1 ATOM 3330 O OD1 . ASP A 0 437 . -32.274 -22.710 14.073 1.00 91.16 437 A 1 ATOM 3331 O OD2 . ASP A 0 437 . -34.392 -22.753 14.713 1.00 91.16 437 A 1 ATOM 3332 N N . GLY A 0 438 . -32.493 -18.622 11.198 1.00 90.16 438 A 1 ATOM 3333 C CA . GLY A 0 438 . -32.696 -17.591 10.171 1.00 90.16 438 A 1 ATOM 3334 C C . GLY A 0 438 . -32.344 -16.159 10.600 1.00 90.16 438 A 1 ATOM 3335 O O . GLY A 0 438 . -32.687 -15.208 9.901 1.00 90.16 438 A 1 ATOM 3336 N N . LEU A 0 439 . -31.669 -15.947 11.742 1.00 90.96 439 A 1 ATOM 3337 C CA . LEU A 0 439 . -31.248 -14.601 12.178 1.00 90.96 439 A 1 ATOM 3338 C C . LEU A 0 439 . -30.338 -13.898 11.146 1.00 90.96 439 A 1 ATOM 3339 C CB . LEU A 0 439 . -30.557 -14.710 13.554 1.00 90.96 439 A 1 ATOM 3340 O O . LEU A 0 439 . -30.297 -12.667 11.091 1.00 90.96 439 A 1 ATOM 3341 C CG . LEU A 0 439 . -30.233 -13.352 14.205 1.00 90.96 439 A 1 ATOM 3342 C CD1 . LEU A 0 439 . -31.505 -12.624 14.654 1.00 90.96 439 A 1 ATOM 3343 C CD2 . LEU A 0 439 . -29.318 -13.507 15.419 1.00 90.96 439 A 1 ATOM 3344 N N . ASP A 0 440 . -29.626 -14.677 10.338 1.00 89.76 440 A 1 ATOM 3345 C CA . ASP A 0 440 . -28.765 -14.275 9.231 1.00 89.76 440 A 1 ATOM 3346 C C . ASP A 0 440 . -29.479 -14.152 7.868 1.00 89.76 440 A 1 ATOM 3347 C CB . ASP A 0 440 . -27.547 -15.222 9.191 1.00 89.76 440 A 1 ATOM 3348 O O . ASP A 0 440 . -28.899 -13.569 6.950 1.00 89.76 440 A 1 ATOM 3349 C CG . ASP A 0 440 . -27.843 -16.728 9.078 1.00 89.76 440 A 1 ATOM 3350 O OD1 . ASP A 0 440 . -28.843 -17.184 9.683 1.00 89.76 440 A 1 ATOM 3351 O OD2 . ASP A 0 440 . -26.975 -17.419 8.502 1.00 89.76 440 A 1 ATOM 3352 N N . ASP A 0 441 . -30.737 -14.588 7.731 1.00 89.75 441 A 1 ATOM 3353 C CA . ASP A 0 441 . -31.491 -14.490 6.473 1.00 89.75 441 A 1 ATOM 3354 C C . ASP A 0 441 . -31.660 -13.033 6.008 1.00 89.75 441 A 1 ATOM 3355 C CB . ASP A 0 441 . -32.896 -15.112 6.587 1.00 89.75 441 A 1 ATOM 3356 O O . ASP A 0 441 . -32.068 -12.153 6.773 1.00 89.75 441 A 1 ATOM 3357 C CG . ASP A 0 441 . -32.947 -16.640 6.627 1.00 89.75 441 A 1 ATOM 3358 O OD1 . ASP A 0 441 . -32.101 -17.264 5.952 1.00 89.75 441 A 1 ATOM 3359 O OD2 . ASP A 0 441 . -33.899 -17.160 7.255 1.00 89.75 441 A 1 ATOM 3360 N N . ASN A 0 442 . -31.439 -12.798 4.708 1.00 84.69 442 A 1 ATOM 3361 C CA . ASN A 0 442 . -31.717 -11.518 4.037 1.00 84.69 442 A 1 ATOM 3362 C C . ASN A 0 442 . -33.223 -11.256 3.830 1.00 84.69 442 A 1 ATOM 3363 C CB . ASN A 0 442 . -30.992 -11.501 2.677 1.00 84.69 442 A 1 ATOM 3364 O O . ASN A 0 442 . -33.636 -10.108 3.678 1.00 84.69 442 A 1 ATOM 3365 C CG . ASN A 0 442 . -29.487 -11.337 2.787 1.00 84.69 442 A 1 ATOM 3366 N ND2 . ASN A 0 442 . -28.731 -11.984 1.932 1.00 84.69 442 A 1 ATOM 3367 O OD1 . ASN A 0 442 . -28.968 -10.600 3.604 1.00 84.69 442 A 1 ATOM 3368 N N . GLN A 0 443 . -34.045 -12.312 3.802 1.00 87.06 443 A 1 ATOM 3369 C CA . GLN A 0 443 . -35.510 -12.240 3.712 1.00 87.06 443 A 1 ATOM 3370 C C . GLN A 0 443 . -36.149 -13.122 4.804 1.00 87.06 443 A 1 ATOM 3371 C CB . GLN A 0 443 . -35.994 -12.598 2.296 1.00 87.06 443 A 1 ATOM 3372 O O . GLN A 0 443 . -36.756 -14.151 4.504 1.00 87.06 443 A 1 ATOM 3373 C CG . GLN A 0 443 . -35.548 -11.569 1.244 1.00 87.06 443 A 1 ATOM 3374 C CD . GLN A 0 443 . -36.201 -11.777 -0.121 1.00 87.06 443 A 1 ATOM 3375 N NE2 . GLN A 0 443 . -35.815 -11.013 -1.119 1.00 87.06 443 A 1 ATOM 3376 O OE1 . GLN A 0 443 . -37.077 -12.599 -0.326 1.00 87.06 443 A 1 ATOM 3377 N N . PRO A 0 444 . -35.975 -12.756 6.085 1.00 87.94 444 A 1 ATOM 3378 C CA . PRO A 0 444 . -36.364 -13.590 7.215 1.00 87.94 444 A 1 ATOM 3379 C C . PRO A 0 444 . -37.892 -13.636 7.410 1.00 87.94 444 A 1 ATOM 3380 C CB . PRO A 0 444 . -35.690 -12.943 8.426 1.00 87.94 444 A 1 ATOM 3381 O O . PRO A 0 444 . -38.601 -12.684 7.059 1.00 87.94 444 A 1 ATOM 3382 C CG . PRO A 0 444 . -35.676 -11.469 8.050 1.00 87.94 444 A 1 ATOM 3383 C CD . PRO A 0 444 . -35.412 -11.498 6.553 1.00 87.94 444 A 1 ATOM 3384 N N . PRO A 0 445 . -38.423 -14.673 8.087 1.00 89.27 445 A 1 ATOM 3385 C CA . PRO A 0 445 . -39.790 -14.661 8.605 1.00 89.27 445 A 1 ATOM 3386 C C . PRO A 0 445 . -40.048 -13.437 9.498 1.00 89.27 445 A 1 ATOM 3387 C CB . PRO A 0 445 . -39.944 -15.970 9.389 1.00 89.27 445 A 1 ATOM 3388 O O . PRO A 0 445 . -39.161 -12.986 10.222 1.00 89.27 445 A 1 ATOM 3389 C CG . PRO A 0 445 . -38.882 -16.887 8.780 1.00 89.27 445 A 1 ATOM 3390 C CD . PRO A 0 445 . -37.755 -15.919 8.431 1.00 89.27 445 A 1 ATOM 3391 N N . THR A 0 446 . -41.281 -12.919 9.519 1.00 89.95 446 A 1 ATOM 3392 C CA . THR A 0 446 . -41.623 -11.652 10.204 1.00 89.95 446 A 1 ATOM 3393 C C . THR A 0 446 . -41.221 -11.613 11.685 1.00 89.95 446 A 1 ATOM 3394 C CB . THR A 0 446 . -43.132 -11.381 10.092 1.00 89.95 446 A 1 ATOM 3395 O O . THR A 0 446 . -40.811 -10.567 12.181 1.00 89.95 446 A 1 ATOM 3396 C CG2 . THR A 0 446 . -43.532 -9.955 10.471 1.00 89.95 446 A 1 ATOM 3397 O OG1 . THR A 0 446 . -43.571 -11.592 8.769 1.00 89.95 446 A 1 ATOM 3398 N N . GLU A 0 447 . -41.287 -12.741 12.398 1.00 90.49 447 A 1 ATOM 3399 C CA . GLU A 0 447 . -40.852 -12.832 13.802 1.00 90.49 447 A 1 ATOM 3400 C C . GLU A 0 447 . -39.339 -12.599 13.960 1.00 90.49 447 A 1 ATOM 3401 C CB . GLU A 0 447 . -41.254 -14.196 14.392 1.00 90.49 447 A 1 ATOM 3402 O O . GLU A 0 447 . -38.909 -11.888 14.869 1.00 90.49 447 A 1 ATOM 3403 C CG . GLU A 0 447 . -42.776 -14.422 14.347 1.00 90.49 447 A 1 ATOM 3404 C CD . GLU A 0 447 . -43.257 -15.659 15.127 1.00 90.49 447 A 1 ATOM 3405 O OE1 . GLU A 0 447 . -44.496 -15.788 15.266 1.00 90.49 447 A 1 ATOM 3406 O OE2 . GLU A 0 447 . -42.409 -16.443 15.605 1.00 90.49 447 A 1 ATOM 3407 N N . ILE A 0 448 . -38.538 -13.126 13.031 1.00 92.76 448 A 1 ATOM 3408 C CA . ILE A 0 448 . -37.085 -12.952 12.987 1.00 92.76 448 A 1 ATOM 3409 C C . ILE A 0 448 . -36.718 -11.548 12.480 1.00 92.76 448 A 1 ATOM 3410 C CB . ILE A 0 448 . -36.451 -14.077 12.142 1.00 92.76 448 A 1 ATOM 3411 O O . ILE A 0 448 . -35.851 -10.906 13.069 1.00 92.76 448 A 1 ATOM 3412 C CG1 . ILE A 0 448 . -36.783 -15.505 12.631 1.00 92.76 448 A 1 ATOM 3413 C CG2 . ILE A 0 448 . -34.931 -13.886 12.052 1.00 92.76 448 A 1 ATOM 3414 C CD1 . ILE A 0 448 . -36.348 -15.833 14.064 1.00 92.76 448 A 1 ATOM 3415 N N . ALA A 0 449 . -37.443 -11.003 11.494 1.00 92.35 449 A 1 ATOM 3416 C CA . ALA A 0 449 . -37.300 -9.609 11.048 1.00 92.35 449 A 1 ATOM 3417 C C . ALA A 0 449 . -37.470 -8.608 12.211 1.00 92.35 449 A 1 ATOM 3418 C CB . ALA A 0 449 . -38.350 -9.332 9.961 1.00 92.35 449 A 1 ATOM 3419 O O . ALA A 0 449 . -36.710 -7.645 12.352 1.00 92.35 449 A 1 ATOM 3420 N N . ILE A 0 450 . -38.439 -8.865 13.100 1.00 92.84 450 A 1 ATOM 3421 C CA . ILE A 0 450 . -38.638 -8.084 14.327 1.00 92.84 450 A 1 ATOM 3422 C C . ILE A 0 450 . -37.423 -8.215 15.262 1.00 92.84 450 A 1 ATOM 3423 C CB . ILE A 0 450 . -39.971 -8.486 15.007 1.00 92.84 450 A 1 ATOM 3424 O O . ILE A 0 450 . -36.993 -7.211 15.827 1.00 92.84 450 A 1 ATOM 3425 C CG1 . ILE A 0 450 . -41.179 -8.015 14.162 1.00 92.84 450 A 1 ATOM 3426 C CG2 . ILE A 0 450 . -40.072 -7.905 16.432 1.00 92.84 450 A 1 ATOM 3427 C CD1 . ILE A 0 450 . -42.496 -8.722 14.513 1.00 92.84 450 A 1 ATOM 3428 N N . ILE A 0 451 . -36.833 -9.406 15.421 1.00 93.45 451 A 1 ATOM 3429 C CA . ILE A 0 451 . -35.626 -9.612 16.246 1.00 93.45 451 A 1 ATOM 3430 C C . ILE A 0 451 . -34.409 -8.881 15.654 1.00 93.45 451 A 1 ATOM 3431 C CB . ILE A 0 451 . -35.363 -11.122 16.477 1.00 93.45 451 A 1 ATOM 3432 O O . ILE A 0 451 . -33.706 -8.199 16.407 1.00 93.45 451 A 1 ATOM 3433 C CG1 . ILE A 0 451 . -36.495 -11.719 17.347 1.00 93.45 451 A 1 ATOM 3434 C CG2 . ILE A 0 451 . -34.003 -11.368 17.161 1.00 93.45 451 A 1 ATOM 3435 C CD1 . ILE A 0 451 . -36.473 -13.249 17.438 1.00 93.45 451 A 1 ATOM 3436 N N . GLN A 0 452 . -34.196 -8.950 14.334 1.00 94.54 452 A 1 ATOM 3437 C CA . GLN A 0 452 . -33.140 -8.216 13.625 1.00 94.54 452 A 1 ATOM 3438 C C . GLN A 0 452 . -33.269 -6.700 13.860 1.00 94.54 452 A 1 ATOM 3439 C CB . GLN A 0 452 . -33.190 -8.509 12.114 1.00 94.54 452 A 1 ATOM 3440 O O . GLN A 0 452 . -32.355 -6.077 14.403 1.00 94.54 452 A 1 ATOM 3441 C CG . GLN A 0 452 . -32.773 -9.928 11.674 1.00 94.54 452 A 1 ATOM 3442 C CD . GLN A 0 452 . -32.802 -10.080 10.150 1.00 94.54 452 A 1 ATOM 3443 N NE2 . GLN A 0 452 . -32.210 -11.117 9.598 1.00 94.54 452 A 1 ATOM 3444 O OE1 . GLN A 0 452 . -33.373 -9.260 9.450 1.00 94.54 452 A 1 ATOM 3445 N N . GLN A 0 453 . -34.429 -6.101 13.561 1.00 94.60 453 A 1 ATOM 3446 C CA . GLN A 0 453 . -34.652 -4.661 13.752 1.00 94.60 453 A 1 ATOM 3447 C C . GLN A 0 453 . -34.548 -4.238 15.231 1.00 94.60 453 A 1 ATOM 3448 C CB . GLN A 0 453 . -36.015 -4.284 13.149 1.00 94.60 453 A 1 ATOM 3449 O O . GLN A 0 453 . -34.064 -3.147 15.538 1.00 94.60 453 A 1 ATOM 3450 C CG . GLN A 0 453 . -36.311 -2.774 13.169 1.00 94.60 453 A 1 ATOM 3451 C CD . GLN A 0 453 . -35.288 -1.948 12.394 1.00 94.60 453 A 1 ATOM 3452 N NE2 . GLN A 0 453 . -34.547 -1.066 13.025 1.00 94.60 453 A 1 ATOM 3453 O OE1 . GLN A 0 453 . -35.124 -2.083 11.193 1.00 94.60 453 A 1 ATOM 3454 N N . ARG A 0 454 . -34.941 -5.106 16.172 1.00 95.16 454 A 1 ATOM 3455 C CA . ARG A 0 454 . -34.771 -4.882 17.618 1.00 95.16 454 A 1 ATOM 3456 C C . ARG A 0 454 . -33.307 -4.911 18.059 1.00 95.16 454 A 1 ATOM 3457 C CB . ARG A 0 454 . -35.615 -5.909 18.383 1.00 95.16 454 A 1 ATOM 3458 O O . ARG A 0 454 . -32.942 -4.137 18.944 1.00 95.16 454 A 1 ATOM 3459 C CG . ARG A 0 454 . -37.090 -5.479 18.398 1.00 95.16 454 A 1 ATOM 3460 C CD . ARG A 0 454 . -37.958 -6.522 19.102 1.00 95.16 454 A 1 ATOM 3461 N NE . ARG A 0 454 . -37.841 -6.387 20.563 1.00 95.16 454 A 1 ATOM 3462 N NH1 . ARG A 0 454 . -38.271 -8.559 21.223 1.00 95.16 454 A 1 ATOM 3463 N NH2 . ARG A 0 454 . -38.106 -6.943 22.722 1.00 95.16 454 A 1 ATOM 3464 C CZ . ARG A 0 454 . -38.070 -7.300 21.481 1.00 95.16 454 A 1 ATOM 3465 N N . LEU A 0 455 . -32.466 -5.747 17.446 1.00 96.24 455 A 1 ATOM 3466 C CA . LEU A 0 455 . -31.015 -5.723 17.653 1.00 96.24 455 A 1 ATOM 3467 C C . LEU A 0 455 . -30.406 -4.428 17.097 1.00 96.24 455 A 1 ATOM 3468 C CB . LEU A 0 455 . -30.368 -6.988 17.052 1.00 96.24 455 A 1 ATOM 3469 O O . LEU A 0 455 . -29.683 -3.757 17.830 1.00 96.24 455 A 1 ATOM 3470 C CG . LEU A 0 455 . -30.596 -8.246 17.912 1.00 96.24 455 A 1 ATOM 3471 C CD1 . LEU A 0 455 . -30.368 -9.515 17.098 1.00 96.24 455 A 1 ATOM 3472 C CD2 . LEU A 0 455 . -29.644 -8.282 19.113 1.00 96.24 455 A 1 ATOM 3473 N N . VAL A 0 456 . -30.768 -4.011 15.877 1.00 96.00 456 A 1 ATOM 3474 C CA . VAL A 0 456 . -30.329 -2.722 15.298 1.00 96.00 456 A 1 ATOM 3475 C C . VAL A 0 456 . -30.685 -1.561 16.229 1.00 96.00 456 A 1 ATOM 3476 C CB . VAL A 0 456 . -30.928 -2.489 13.897 1.00 96.00 456 A 1 ATOM 3477 O O . VAL A 0 456 . -29.792 -0.839 16.664 1.00 96.00 456 A 1 ATOM 3478 C CG1 . VAL A 0 456 . -30.515 -1.137 13.299 1.00 96.00 456 A 1 ATOM 3479 C CG2 . VAL A 0 456 . -30.479 -3.573 12.918 1.00 96.00 456 A 1 ATOM 3480 N N . ASN A 0 457 . -31.959 -1.444 16.626 1.00 95.85 457 A 1 ATOM 3481 C CA . ASN A 0 457 . -32.439 -0.414 17.555 1.00 95.85 457 A 1 ATOM 3482 C C . ASN A 0 457 . -31.620 -0.376 18.860 1.00 95.85 457 A 1 ATOM 3483 C CB . ASN A 0 457 . -33.921 -0.693 17.890 1.00 95.85 457 A 1 ATOM 3484 O O . ASN A 0 457 . -31.243 0.695 19.336 1.00 95.85 457 A 1 ATOM 3485 C CG . ASN A 0 457 . -34.920 -0.380 16.787 1.00 95.85 457 A 1 ATOM 3486 N ND2 . ASN A 0 457 . -36.186 -0.547 17.087 1.00 95.85 457 A 1 ATOM 3487 O OD1 . ASN A 0 457 . -34.604 0.056 15.691 1.00 95.85 457 A 1 ATOM 3488 N N . LEU A 0 458 . -31.330 -1.548 19.434 1.00 95.95 458 A 1 ATOM 3489 C CA . LEU A 0 458 . -30.541 -1.690 20.657 1.00 95.95 458 A 1 ATOM 3490 C C . LEU A 0 458 . -29.109 -1.165 20.477 1.00 95.95 458 A 1 ATOM 3491 C CB . LEU A 0 458 . -30.618 -3.167 21.086 1.00 95.95 458 A 1 ATOM 3492 O O . LEU A 0 458 . -28.635 -0.410 21.326 1.00 95.95 458 A 1 ATOM 3493 C CG . LEU A 0 458 . -29.804 -3.544 22.335 1.00 95.95 458 A 1 ATOM 3494 C CD1 . LEU A 0 458 . -30.483 -4.726 23.031 1.00 95.95 458 A 1 ATOM 3495 C CD2 . LEU A 0 458 . -28.374 -3.986 22.014 1.00 95.95 458 A 1 ATOM 3496 N N . PHE A 0 459 . -28.432 -1.515 19.381 1.00 95.27 459 A 1 ATOM 3497 C CA . PHE A 0 459 . -27.073 -1.038 19.119 1.00 95.27 459 A 1 ATOM 3498 C C . PHE A 0 459 . -27.033 0.451 18.755 1.00 95.27 459 A 1 ATOM 3499 C CB . PHE A 0 459 . -26.374 -1.937 18.092 1.00 95.27 459 A 1 ATOM 3500 O O . PHE A 0 459 . -26.161 1.156 19.259 1.00 95.27 459 A 1 ATOM 3501 C CG . PHE A 0 459 . -25.873 -3.231 18.710 1.00 95.27 459 A 1 ATOM 3502 C CD1 . PHE A 0 459 . -24.727 -3.216 19.528 1.00 95.27 459 A 1 ATOM 3503 C CD2 . PHE A 0 459 . -26.550 -4.445 18.494 1.00 95.27 459 A 1 ATOM 3504 C CE1 . PHE A 0 459 . -24.251 -4.407 20.105 1.00 95.27 459 A 1 ATOM 3505 C CE2 . PHE A 0 459 . -26.095 -5.629 19.097 1.00 95.27 459 A 1 ATOM 3506 C CZ . PHE A 0 459 . -24.934 -5.615 19.885 1.00 95.27 459 A 1 ATOM 3507 N N . THR A 0 460 . -28.010 0.979 18.008 1.00 94.21 460 A 1 ATOM 3508 C CA . THR A 0 460 . -28.160 2.430 17.789 1.00 94.21 460 A 1 ATOM 3509 C C . THR A 0 460 . -28.239 3.190 19.119 1.00 94.21 460 A 1 ATOM 3510 C CB . THR A 0 460 . -29.408 2.736 16.943 1.00 94.21 460 A 1 ATOM 3511 O O . THR A 0 460 . -27.527 4.172 19.306 1.00 94.21 460 A 1 ATOM 3512 C CG2 . THR A 0 460 . -29.538 4.212 16.574 1.00 94.21 460 A 1 ATOM 3513 O OG1 . THR A 0 460 . -29.379 2.028 15.727 1.00 94.21 460 A 1 ATOM 3514 N N . ILE A 0 461 . -29.033 2.711 20.085 1.00 94.23 461 A 1 ATOM 3515 C CA . ILE A 0 461 . -29.164 3.351 21.407 1.00 94.23 461 A 1 ATOM 3516 C C . ILE A 0 461 . -27.868 3.268 22.230 1.00 94.23 461 A 1 ATOM 3517 C CB . ILE A 0 461 . -30.376 2.760 22.163 1.00 94.23 461 A 1 ATOM 3518 O O . ILE A 0 461 . -27.554 4.210 22.963 1.00 94.23 461 A 1 ATOM 3519 C CG1 . ILE A 0 461 . -31.688 3.159 21.453 1.00 94.23 461 A 1 ATOM 3520 C CG2 . ILE A 0 461 . -30.436 3.254 23.625 1.00 94.23 461 A 1 ATOM 3521 C CD1 . ILE A 0 461 . -32.894 2.305 21.866 1.00 94.23 461 A 1 ATOM 3522 N N . LEU A 0 462 . -27.119 2.165 22.121 1.00 93.47 462 A 1 ATOM 3523 C CA . LEU A 0 462 . -25.849 1.977 22.829 1.00 93.47 462 A 1 ATOM 3524 C C . LEU A 0 462 . -24.711 2.833 22.257 1.00 93.47 462 A 1 ATOM 3525 C CB . LEU A 0 462 . -25.462 0.487 22.834 1.00 93.47 462 A 1 ATOM 3526 O O . LEU A 0 462 . -23.952 3.394 23.042 1.00 93.47 462 A 1 ATOM 3527 C CG . LEU A 0 462 . -26.310 -0.404 23.759 1.00 93.47 462 A 1 ATOM 3528 C CD1 . LEU A 0 462 . -25.881 -1.863 23.605 1.00 93.47 462 A 1 ATOM 3529 C CD2 . LEU A 0 462 . -26.154 -0.034 25.237 1.00 93.47 462 A 1 ATOM 3530 N N . TYR A 0 463 . -24.601 2.968 20.933 1.00 92.33 463 A 1 ATOM 3531 C CA . TYR A 0 463 . -23.552 3.776 20.297 1.00 92.33 463 A 1 ATOM 3532 C C . TYR A 0 463 . -23.861 5.279 20.263 1.00 92.33 463 A 1 ATOM 3533 C CB . TYR A 0 463 . -23.235 3.228 18.902 1.00 92.33 463 A 1 ATOM 3534 O O . TYR A 0 463 . -22.939 6.078 20.200 1.00 92.33 463 A 1 ATOM 3535 C CG . TYR A 0 463 . -22.349 1.997 18.930 1.00 92.33 463 A 1 ATOM 3536 C CD1 . TYR A 0 463 . -20.973 2.135 19.196 1.00 92.33 463 A 1 ATOM 3537 C CD2 . TYR A 0 463 . -22.883 0.723 18.669 1.00 92.33 463 A 1 ATOM 3538 C CE1 . TYR A 0 463 . -20.127 1.008 19.175 1.00 92.33 463 A 1 ATOM 3539 C CE2 . TYR A 0 463 . -22.037 -0.399 18.623 1.00 92.33 463 A 1 ATOM 3540 O OH . TYR A 0 463 . -19.848 -1.354 18.886 1.00 92.33 463 A 1 ATOM 3541 C CZ . TYR A 0 463 . -20.655 -0.262 18.880 1.00 92.33 463 A 1 ATOM 3542 N N . GLU A 0 464 . -25.124 5.699 20.374 1.00 89.92 464 A 1 ATOM 3543 C CA . GLU A 0 464 . -25.493 7.108 20.616 1.00 89.92 464 A 1 ATOM 3544 C C . GLU A 0 464 . -25.306 7.541 22.085 1.00 89.92 464 A 1 ATOM 3545 C CB . GLU A 0 464 . -26.932 7.341 20.132 1.00 89.92 464 A 1 ATOM 3546 O O . GLU A 0 464 . -25.564 8.695 22.422 1.00 89.92 464 A 1 ATOM 3547 C CG . GLU A 0 464 . -27.083 7.370 18.595 1.00 89.92 464 A 1 ATOM 3548 C CD . GLU A 0 464 . -26.839 8.758 17.978 1.00 89.92 464 A 1 ATOM 3549 O OE1 . GLU A 0 464 . -26.114 8.880 16.963 1.00 89.92 464 A 1 ATOM 3550 O OE2 . GLU A 0 464 . -27.447 9.735 18.463 1.00 89.92 464 A 1 ATOM 3551 N N . CYS A 0 465 . -24.861 6.644 22.975 1.00 89.22 465 A 1 ATOM 3552 C CA . CYS A 0 465 . -24.512 6.975 24.356 1.00 89.22 465 A 1 ATOM 3553 C C . CYS A 0 465 . -23.202 7.787 24.405 1.00 89.22 465 A 1 ATOM 3554 C CB . CYS A 0 465 . -24.365 5.668 25.144 1.00 89.22 465 A 1 ATOM 3555 O O . CYS A 0 465 . -22.143 7.213 24.143 1.00 89.22 465 A 1 ATOM 3556 S SG . CYS A 0 465 . -23.999 6.011 26.891 1.00 89.22 465 A 1 ATOM 3557 N N . PRO A 0 466 . -23.198 9.062 24.848 1.00 85.60 466 A 1 ATOM 3558 C CA . PRO A 0 466 . -21.983 9.886 24.827 1.00 85.60 466 A 1 ATOM 3559 C C . PRO A 0 466 . -20.850 9.359 25.722 1.00 85.60 466 A 1 ATOM 3560 C CB . PRO A 0 466 . -22.432 11.289 25.252 1.00 85.60 466 A 1 ATOM 3561 O O . PRO A 0 466 . -19.695 9.720 25.530 1.00 85.60 466 A 1 ATOM 3562 C CG . PRO A 0 466 . -23.909 11.313 24.864 1.00 85.60 466 A 1 ATOM 3563 C CD . PRO A 0 466 . -24.345 9.890 25.188 1.00 85.60 466 A 1 ATOM 3564 N N . PHE A 0 467 . -21.165 8.488 26.688 1.00 84.24 467 A 1 ATOM 3565 C CA . PHE A 0 467 . -20.179 7.822 27.546 1.00 84.24 467 A 1 ATOM 3566 C C . PHE A 0 467 . -19.473 6.635 26.863 1.00 84.24 467 A 1 ATOM 3567 C CB . PHE A 0 467 . -20.849 7.377 28.856 1.00 84.24 467 A 1 ATOM 3568 O O . PHE A 0 467 . -18.483 6.140 27.392 1.00 84.24 467 A 1 ATOM 3569 C CG . PHE A 0 467 . -21.665 8.450 29.559 1.00 84.24 467 A 1 ATOM 3570 C CD1 . PHE A 0 467 . -21.043 9.628 30.013 1.00 84.24 467 A 1 ATOM 3571 C CD2 . PHE A 0 467 . -23.053 8.283 29.737 1.00 84.24 467 A 1 ATOM 3572 C CE1 . PHE A 0 467 . -21.807 10.638 30.628 1.00 84.24 467 A 1 ATOM 3573 C CE2 . PHE A 0 467 . -23.815 9.288 30.358 1.00 84.24 467 A 1 ATOM 3574 C CZ . PHE A 0 467 . -23.193 10.467 30.804 1.00 84.24 467 A 1 ATOM 3575 N N . ALA A 0 468 . -19.963 6.156 25.711 1.00 83.09 468 A 1 ATOM 3576 C CA . ALA A 0 468 . -19.282 5.133 24.912 1.00 83.09 468 A 1 ATOM 3577 C C . ALA A 0 468 . -18.129 5.734 24.088 1.00 83.09 468 A 1 ATOM 3578 C CB . ALA A 0 468 . -20.314 4.424 24.024 1.00 83.09 468 A 1 ATOM 3579 O O . ALA A 0 468 . -17.130 5.062 23.853 1.00 83.09 468 A 1 ATOM 3580 N N . THR A 0 469 . -18.248 7.011 23.709 1.00 80.94 469 A 1 ATOM 3581 C CA . THR A 0 469 . -17.227 7.793 22.992 1.00 80.94 469 A 1 ATOM 3582 C C . THR A 0 469 . -16.391 8.700 23.906 1.00 80.94 469 A 1 ATOM 3583 C CB . THR A 0 469 . -17.879 8.619 21.869 1.00 80.94 469 A 1 ATOM 3584 O O . THR A 0 469 . -15.570 9.467 23.414 1.00 80.94 469 A 1 ATOM 3585 C CG2 . THR A 0 469 . -18.542 7.747 20.801 1.00 80.94 469 A 1 ATOM 3586 O OG1 . THR A 0 469 . -18.884 9.444 22.421 1.00 80.94 469 A 1 ATOM 3587 N N . ASP A 0 470 . -16.601 8.651 25.225 1.00 82.31 470 A 1 ATOM 3588 C CA . ASP A 0 470 . -15.870 9.446 26.222 1.00 82.31 470 A 1 ATOM 3589 C C . ASP A 0 470 . -14.508 8.791 26.545 1.00 82.31 470 A 1 ATOM 3590 C CB . ASP A 0 470 . -16.753 9.591 27.478 1.00 82.31 470 A 1 ATOM 3591 O O . ASP A 0 470 . -14.499 7.683 27.095 1.00 82.31 470 A 1 ATOM 3592 C CG . ASP A 0 470 . -16.135 10.374 28.646 1.00 82.31 470 A 1 ATOM 3593 O OD1 . ASP A 0 470 . -14.958 10.787 28.562 1.00 82.31 470 A 1 ATOM 3594 O OD2 . ASP A 0 470 . -16.847 10.530 29.668 1.00 82.31 470 A 1 ATOM 3595 N N . PRO A 0 471 . -13.359 9.454 26.284 1.00 80.79 471 A 1 ATOM 3596 C CA . PRO A 0 471 . -12.027 8.932 26.608 1.00 80.79 471 A 1 ATOM 3597 C C . PRO A 0 471 . -11.807 8.575 28.088 1.00 80.79 471 A 1 ATOM 3598 C CB . PRO A 0 471 . -11.037 10.013 26.161 1.00 80.79 471 A 1 ATOM 3599 O O . PRO A 0 471 . -10.876 7.842 28.399 1.00 80.79 471 A 1 ATOM 3600 C CG . PRO A 0 471 . -11.788 10.743 25.052 1.00 80.79 471 A 1 ATOM 3601 C CD . PRO A 0 471 . -13.226 10.712 25.560 1.00 80.79 471 A 1 ATOM 3602 N N . LEU A 0 472 . -12.651 9.053 29.011 1.00 79.50 472 A 1 ATOM 3603 C CA . LEU A 0 472 . -12.586 8.697 30.434 1.00 79.50 472 A 1 ATOM 3604 C C . LEU A 0 472 . -13.348 7.407 30.791 1.00 79.50 472 A 1 ATOM 3605 C CB . LEU A 0 472 . -13.111 9.881 31.266 1.00 79.50 472 A 1 ATOM 3606 O O . LEU A 0 472 . -13.174 6.889 31.893 1.00 79.50 472 A 1 ATOM 3607 C CG . LEU A 0 472 . -12.340 11.201 31.082 1.00 79.50 472 A 1 ATOM 3608 C CD1 . LEU A 0 472 . -13.026 12.303 31.893 1.00 79.50 472 A 1 ATOM 3609 C CD2 . LEU A 0 472 . -10.888 11.098 31.557 1.00 79.50 472 A 1 ATOM 3610 N N . HIS A 0 473 . -14.210 6.899 29.900 1.00 75.16 473 A 1 ATOM 3611 C CA . HIS A 0 473 . -15.155 5.812 30.207 1.00 75.16 473 A 1 ATOM 3612 C C . HIS A 0 473 . -15.256 4.711 29.132 1.00 75.16 473 A 1 ATOM 3613 C CB . HIS A 0 473 . -16.538 6.427 30.486 1.00 75.16 473 A 1 ATOM 3614 O O . HIS A 0 473 . -15.792 3.636 29.422 1.00 75.16 473 A 1 ATOM 3615 C CG . HIS A 0 473 . -16.579 7.317 31.706 1.00 75.16 473 A 1 ATOM 3616 C CD2 . HIS A 0 473 . -16.597 6.904 33.012 1.00 75.16 473 A 1 ATOM 3617 N ND1 . HIS A 0 473 . -16.601 8.693 31.723 1.00 75.16 473 A 1 ATOM 3618 C CE1 . HIS A 0 473 . -16.618 9.093 33.003 1.00 75.16 473 A 1 ATOM 3619 N NE2 . HIS A 0 473 . -16.654 8.037 33.835 1.00 75.16 473 A 1 ATOM 3620 N N . PHE A 0 474 . -14.737 4.935 27.919 1.00 76.52 474 A 1 ATOM 3621 C CA . PHE A 0 474 . -14.899 4.031 26.774 1.00 76.52 474 A 1 ATOM 3622 C C . PHE A 0 474 . -14.476 2.580 27.062 1.00 76.52 474 A 1 ATOM 3623 C CB . PHE A 0 474 . -14.175 4.592 25.538 1.00 76.52 474 A 1 ATOM 3624 O O . PHE A 0 474 . -15.239 1.671 26.748 1.00 76.52 474 A 1 ATOM 3625 C CG . PHE A 0 474 . -12.661 4.477 25.565 1.00 76.52 474 A 1 ATOM 3626 C CD1 . PHE A 0 474 . -11.902 5.295 26.422 1.00 76.52 474 A 1 ATOM 3627 C CD2 . PHE A 0 474 . -12.005 3.531 24.754 1.00 76.52 474 A 1 ATOM 3628 C CE1 . PHE A 0 474 . -10.503 5.177 26.468 1.00 76.52 474 A 1 ATOM 3629 C CE2 . PHE A 0 474 . -10.605 3.413 24.807 1.00 76.52 474 A 1 ATOM 3630 C CZ . PHE A 0 474 . -9.853 4.233 25.660 1.00 76.52 474 A 1 ATOM 3631 N N . GLU A 0 475 . -13.345 2.322 27.730 1.00 76.80 475 A 1 ATOM 3632 C CA . GLU A 0 475 . -12.887 0.951 28.033 1.00 76.80 475 A 1 ATOM 3633 C C . GLU A 0 475 . -13.931 0.116 28.797 1.00 76.80 475 A 1 ATOM 3634 C CB . GLU A 0 475 . -11.618 0.983 28.893 1.00 76.80 475 A 1 ATOM 3635 O O . GLU A 0 475 . -14.098 -1.080 28.565 1.00 76.80 475 A 1 ATOM 3636 C CG . GLU A 0 475 . -10.425 1.682 28.233 1.00 76.80 475 A 1 ATOM 3637 C CD . GLU A 0 475 . -9.125 1.426 29.013 1.00 76.80 475 A 1 ATOM 3638 O OE1 . GLU A 0 475 . -8.065 1.400 28.352 1.00 76.80 475 A 1 ATOM 3639 O OE2 . GLU A 0 475 . -9.210 1.219 30.248 1.00 76.80 475 A 1 ATOM 3640 N N . LEU A 0 476 . -14.686 0.742 29.701 1.00 73.76 476 A 1 ATOM 3641 C CA . LEU A 0 476 . -15.670 0.048 30.531 1.00 73.76 476 A 1 ATOM 3642 C C . LEU A 0 476 . -16.986 -0.229 29.788 1.00 73.76 476 A 1 ATOM 3643 C CB . LEU A 0 476 . -15.900 0.878 31.802 1.00 73.76 476 A 1 ATOM 3644 O O . LEU A 0 476 . -17.723 -1.143 30.172 1.00 73.76 476 A 1 ATOM 3645 C CG . LEU A 0 476 . -14.674 0.993 32.728 1.00 73.76 476 A 1 ATOM 3646 C CD1 . LEU A 0 476 . -14.994 1.938 33.886 1.00 73.76 476 A 1 ATOM 3647 C CD2 . LEU A 0 476 . -14.276 -0.361 33.325 1.00 73.76 476 A 1 ATOM 3648 N N . LEU A 0 477 . -17.280 0.530 28.728 1.00 84.20 477 A 1 ATOM 3649 C CA . LEU A 0 477 . -18.542 0.480 27.990 1.00 84.20 477 A 1 ATOM 3650 C C . LEU A 0 477 . -18.356 -0.022 26.551 1.00 84.20 477 A 1 ATOM 3651 C CB . LEU A 0 477 . -19.214 1.864 28.093 1.00 84.20 477 A 1 ATOM 3652 O O . LEU A 0 477 . -18.873 -1.088 26.214 1.00 84.20 477 A 1 ATOM 3653 C CG . LEU A 0 477 . -20.596 1.967 27.425 1.00 84.20 477 A 1 ATOM 3654 C CD1 . LEU A 0 477 . -21.582 0.905 27.919 1.00 84.20 477 A 1 ATOM 3655 C CD2 . LEU A 0 477 . -21.221 3.329 27.725 1.00 84.20 477 A 1 ATOM 3656 N N . LEU A 0 478 . -17.585 0.701 25.737 1.00 88.05 478 A 1 ATOM 3657 C CA . LEU A 0 478 . -17.355 0.459 24.311 1.00 88.05 478 A 1 ATOM 3658 C C . LEU A 0 478 . -16.824 -0.952 24.033 1.00 88.05 478 A 1 ATOM 3659 C CB . LEU A 0 478 . -16.382 1.536 23.789 1.00 88.05 478 A 1 ATOM 3660 O O . LEU A 0 478 . -17.355 -1.622 23.156 1.00 88.05 478 A 1 ATOM 3661 C CG . LEU A 0 478 . -16.207 1.574 22.261 1.00 88.05 478 A 1 ATOM 3662 C CD1 . LEU A 0 478 . -17.483 2.009 21.543 1.00 88.05 478 A 1 ATOM 3663 C CD2 . LEU A 0 478 . -15.097 2.558 21.898 1.00 88.05 478 A 1 ATOM 3664 N N . LEU A 0 479 . -15.870 -1.456 24.829 1.00 87.24 479 A 1 ATOM 3665 C CA . LEU A 0 479 . -15.350 -2.827 24.684 1.00 87.24 479 A 1 ATOM 3666 C C . LEU A 0 479 . -16.445 -3.898 24.752 1.00 87.24 479 A 1 ATOM 3667 C CB . LEU A 0 479 . -14.327 -3.118 25.798 1.00 87.24 479 A 1 ATOM 3668 O O . LEU A 0 479 . -16.446 -4.852 23.976 1.00 87.24 479 A 1 ATOM 3669 C CG . LEU A 0 479 . -12.937 -2.502 25.589 1.00 87.24 479 A 1 ATOM 3670 C CD1 . LEU A 0 479 . -12.014 -2.935 26.727 1.00 87.24 479 A 1 ATOM 3671 C CD2 . LEU A 0 479 . -12.339 -2.992 24.271 1.00 87.24 479 A 1 ATOM 3672 N N . ASN A 0 480 . -17.396 -3.745 25.678 1.00 88.76 480 A 1 ATOM 3673 C CA . ASN A 0 480 . -18.489 -4.702 25.832 1.00 88.76 480 A 1 ATOM 3674 C C . ASN A 0 480 . -19.493 -4.589 24.673 1.00 88.76 480 A 1 ATOM 3675 C CB . ASN A 0 480 . -19.158 -4.522 27.209 1.00 88.76 480 A 1 ATOM 3676 O O . ASN A 0 480 . -20.058 -5.601 24.266 1.00 88.76 480 A 1 ATOM 3677 C CG . ASN A 0 480 . -18.231 -4.853 28.366 1.00 88.76 480 A 1 ATOM 3678 N ND2 . ASN A 0 480 . -17.639 -3.869 29.002 1.00 88.76 480 A 1 ATOM 3679 O OD1 . ASN A 0 480 . -18.046 -6.001 28.745 1.00 88.76 480 A 1 ATOM 3680 N N . ILE A 0 481 . -19.703 -3.385 24.128 1.00 92.82 481 A 1 ATOM 3681 C CA . ILE A 0 481 . -20.584 -3.178 22.971 1.00 92.82 481 A 1 ATOM 3682 C C . ILE A 0 481 . -19.927 -3.748 21.703 1.00 92.82 481 A 1 ATOM 3683 C CB . ILE A 0 481 . -20.985 -1.691 22.810 1.00 92.82 481 A 1 ATOM 3684 O O . ILE A 0 481 . -20.561 -4.538 21.010 1.00 92.82 481 A 1 ATOM 3685 C CG1 . ILE A 0 481 . -21.595 -1.080 24.096 1.00 92.82 481 A 1 ATOM 3686 C CG2 . ILE A 0 481 . -22.038 -1.579 21.694 1.00 92.82 481 A 1 ATOM 3687 C CD1 . ILE A 0 481 . -21.637 0.454 24.081 1.00 92.82 481 A 1 ATOM 3688 N N . ASN A 0 482 . -18.649 -3.441 21.449 1.00 94.01 482 A 1 ATOM 3689 C CA . ASN A 0 482 . -17.904 -3.912 20.276 1.00 94.01 482 A 1 ATOM 3690 C C . ASN A 0 482 . -17.883 -5.441 20.184 1.00 94.01 482 A 1 ATOM 3691 C CB . ASN A 0 482 . -16.462 -3.367 20.317 1.00 94.01 482 A 1 ATOM 3692 O O . ASN A 0 482 . -18.235 -6.004 19.150 1.00 94.01 482 A 1 ATOM 3693 C CG . ASN A 0 482 . -16.323 -1.875 20.074 1.00 94.01 482 A 1 ATOM 3694 N ND2 . ASN A 0 482 . -15.108 -1.383 20.132 1.00 94.01 482 A 1 ATOM 3695 O OD1 . ASN A 0 482 . -17.271 -1.145 19.814 1.00 94.01 482 A 1 ATOM 3696 N N . ARG A 0 483 . -17.570 -6.121 21.295 1.00 93.09 483 A 1 ATOM 3697 C CA . ARG A 0 483 . -17.640 -7.585 21.392 1.00 93.09 483 A 1 ATOM 3698 C C . ARG A 0 483 . -19.030 -8.143 21.074 1.00 93.09 483 A 1 ATOM 3699 C CB . ARG A 0 483 . -17.176 -7.996 22.793 1.00 93.09 483 A 1 ATOM 3700 O O . ARG A 0 483 . -19.140 -9.216 20.500 1.00 93.09 483 A 1 ATOM 3701 C CG . ARG A 0 483 . -17.284 -9.515 23.007 1.00 93.09 483 A 1 ATOM 3702 C CD . ARG A 0 483 . -16.563 -9.976 24.274 1.00 93.09 483 A 1 ATOM 3703 N NE . ARG A 0 483 . -15.122 -9.744 24.131 1.00 93.09 483 A 1 ATOM 3704 N NH1 . ARG A 0 483 . -14.507 -9.312 26.291 1.00 93.09 483 A 1 ATOM 3705 N NH2 . ARG A 0 483 . -13.135 -8.798 24.609 1.00 93.09 483 A 1 ATOM 3706 C CZ . ARG A 0 483 . -14.262 -9.292 25.011 1.00 93.09 483 A 1 ATOM 3707 N N . ALA A 0 484 . -20.098 -7.442 21.451 1.00 94.14 484 A 1 ATOM 3708 C CA . ALA A 0 484 . -21.453 -7.884 21.138 1.00 94.14 484 A 1 ATOM 3709 C C . ALA A 0 484 . -21.836 -7.638 19.667 1.00 94.14 484 A 1 ATOM 3710 C CB . ALA A 0 484 . -22.420 -7.232 22.127 1.00 94.14 484 A 1 ATOM 3711 O O . ALA A 0 484 . -22.654 -8.383 19.133 1.00 94.14 484 A 1 ATOM 3712 N N . VAL A 0 485 . -21.235 -6.642 19.001 1.00 95.22 485 A 1 ATOM 3713 C CA . VAL A 0 485 . -21.388 -6.424 17.551 1.00 95.22 485 A 1 ATOM 3714 C C . VAL A 0 485 . -20.683 -7.513 16.744 1.00 95.22 485 A 1 ATOM 3715 C CB . VAL A 0 485 . -20.887 -5.031 17.124 1.00 95.22 485 A 1 ATOM 3716 O O . VAL A 0 485 . -21.244 -7.968 15.752 1.00 95.22 485 A 1 ATOM 3717 C CG1 . VAL A 0 485 . -20.898 -4.825 15.604 1.00 95.22 485 A 1 ATOM 3718 C CG2 . VAL A 0 485 . -21.777 -3.935 17.708 1.00 95.22 485 A 1 ATOM 3719 N N . THR A 0 486 . -19.509 -7.998 17.167 1.00 92.97 486 A 1 ATOM 3720 C CA . THR A 0 486 . -18.811 -9.086 16.450 1.00 92.97 486 A 1 ATOM 3721 C C . THR A 0 486 . -19.531 -10.439 16.516 1.00 92.97 486 A 1 ATOM 3722 C CB . THR A 0 486 . -17.345 -9.250 16.883 1.00 92.97 486 A 1 ATOM 3723 O O . THR A 0 486 . -19.171 -11.348 15.773 1.00 92.97 486 A 1 ATOM 3724 C CG2 . THR A 0 486 . -16.516 -7.995 16.622 1.00 92.97 486 A 1 ATOM 3725 O OG1 . THR A 0 486 . -17.230 -9.535 18.254 1.00 92.97 486 A 1 ATOM 3726 N N . TRP A 0 487 . -20.577 -10.574 17.342 1.00 94.28 487 A 1 ATOM 3727 C CA . TRP A 0 487 . -21.486 -11.730 17.361 1.00 94.28 487 A 1 ATOM 3728 C C . TRP A 0 487 . -22.719 -11.571 16.454 1.00 94.28 487 A 1 ATOM 3729 C CB . TRP A 0 487 . -21.936 -12.011 18.802 1.00 94.28 487 A 1 ATOM 3730 O O . TRP A 0 487 . -23.520 -12.496 16.352 1.00 94.28 487 A 1 ATOM 3731 C CG . TRP A 0 487 . -20.873 -12.187 19.843 1.00 94.28 487 A 1 ATOM 3732 C CD1 . TRP A 0 487 . -19.604 -12.603 19.630 1.00 94.28 487 A 1 ATOM 3733 C CD2 . TRP A 0 487 . -20.976 -11.945 21.279 1.00 94.28 487 A 1 ATOM 3734 C CE2 . TRP A 0 487 . -19.721 -12.256 21.881 1.00 94.28 487 A 1 ATOM 3735 C CE3 . TRP A 0 487 . -22.007 -11.496 22.136 1.00 94.28 487 A 1 ATOM 3736 N NE1 . TRP A 0 487 . -18.918 -12.638 20.827 1.00 94.28 487 A 1 ATOM 3737 C CH2 . TRP A 0 487 . -20.542 -11.658 24.083 1.00 94.28 487 A 1 ATOM 3738 C CZ2 . TRP A 0 487 . -19.505 -12.139 23.263 1.00 94.28 487 A 1 ATOM 3739 C CZ3 . TRP A 0 487 . -21.791 -11.340 23.519 1.00 94.28 487 A 1 ATOM 3740 N N . LEU A 0 488 . -22.921 -10.410 15.821 1.00 94.89 488 A 1 ATOM 3741 C CA . LEU A 0 488 . -24.037 -10.204 14.897 1.00 94.89 488 A 1 ATOM 3742 C C . LEU A 0 488 . -23.740 -10.831 13.525 1.00 94.89 488 A 1 ATOM 3743 C CB . LEU A 0 488 . -24.314 -8.702 14.712 1.00 94.89 488 A 1 ATOM 3744 O O . LEU A 0 488 . -22.669 -10.566 12.973 1.00 94.89 488 A 1 ATOM 3745 C CG . LEU A 0 488 . -24.855 -7.973 15.950 1.00 94.89 488 A 1 ATOM 3746 C CD1 . LEU A 0 488 . -24.984 -6.486 15.616 1.00 94.89 488 A 1 ATOM 3747 C CD2 . LEU A 0 488 . -26.230 -8.510 16.359 1.00 94.89 488 A 1 ATOM 3748 N N . PRO A 0 489 . -24.701 -11.545 12.907 1.00 93.98 489 A 1 ATOM 3749 C CA . PRO A 0 489 . -24.668 -11.846 11.479 1.00 93.98 489 A 1 ATOM 3750 C C . PRO A 0 489 . -24.420 -10.604 10.616 1.00 93.98 489 A 1 ATOM 3751 C CB . PRO A 0 489 . -26.037 -12.451 11.163 1.00 93.98 489 A 1 ATOM 3752 O O . PRO A 0 489 . -24.903 -9.513 10.945 1.00 93.98 489 A 1 ATOM 3753 C CG . PRO A 0 489 . -26.437 -13.117 12.477 1.00 93.98 489 A 1 ATOM 3754 C CD . PRO A 0 489 . -25.876 -12.150 13.520 1.00 93.98 489 A 1 ATOM 3755 N N . ASN A 0 490 . -23.726 -10.772 9.481 1.00 91.53 490 A 1 ATOM 3756 C CA . ASN A 0 490 . -23.435 -9.672 8.548 1.00 91.53 490 A 1 ATOM 3757 C C . ASN A 0 490 . -24.711 -8.901 8.167 1.00 91.53 490 A 1 ATOM 3758 C CB . ASN A 0 490 . -22.726 -10.198 7.284 1.00 91.53 490 A 1 ATOM 3759 O O . ASN A 0 490 . -24.685 -7.679 8.158 1.00 91.53 490 A 1 ATOM 3760 C CG . ASN A 0 490 . -21.244 -10.494 7.470 1.00 91.53 490 A 1 ATOM 3761 N ND2 . ASN A 0 490 . -20.774 -11.589 6.922 1.00 91.53 490 A 1 ATOM 3762 O OD1 . ASN A 0 490 . -20.483 -9.749 8.076 1.00 91.53 490 A 1 ATOM 3763 N N . THR A 0 491 . -25.839 -9.583 7.966 1.00 93.03 491 A 1 ATOM 3764 C CA . THR A 0 491 . -27.155 -8.995 7.658 1.00 93.03 491 A 1 ATOM 3765 C C . THR A 0 491 . -27.586 -7.927 8.672 1.00 93.03 491 A 1 ATOM 3766 C CB . THR A 0 491 . -28.197 -10.129 7.589 1.00 93.03 491 A 1 ATOM 3767 O O . THR A 0 491 . -27.988 -6.826 8.294 1.00 93.03 491 A 1 ATOM 3768 C CG2 . THR A 0 491 . -29.474 -9.694 6.884 1.00 93.03 491 A 1 ATOM 3769 O OG1 . THR A 0 491 . -27.609 -11.206 6.891 1.00 93.03 491 A 1 ATOM 3770 N N . ILE A 0 492 . -27.406 -8.176 9.975 1.00 95.23 492 A 1 ATOM 3771 C CA . ILE A 0 492 . -27.729 -7.193 11.024 1.00 95.23 492 A 1 ATOM 3772 C C . ILE A 0 492 . -26.650 -6.103 11.104 1.00 95.23 492 A 1 ATOM 3773 C CB . ILE A 0 492 . -27.970 -7.877 12.390 1.00 95.23 492 A 1 ATOM 3774 O O . ILE A 0 492 . -26.982 -4.933 11.306 1.00 95.23 492 A 1 ATOM 3775 C CG1 . ILE A 0 492 . -29.081 -8.944 12.277 1.00 95.23 492 A 1 ATOM 3776 C CG2 . ILE A 0 492 . -28.374 -6.823 13.445 1.00 95.23 492 A 1 ATOM 3777 C CD1 . ILE A 0 492 . -29.329 -9.720 13.574 1.00 95.23 492 A 1 ATOM 3778 N N . GLN A 0 493 . -25.370 -6.443 10.892 1.00 96.01 493 A 1 ATOM 3779 C CA . GLN A 0 493 . -24.307 -5.434 10.769 1.00 96.01 493 A 1 ATOM 3780 C C . GLN A 0 493 . -24.592 -4.466 9.600 1.00 96.01 493 A 1 ATOM 3781 C CB . GLN A 0 493 . -22.919 -6.084 10.596 1.00 96.01 493 A 1 ATOM 3782 O O . GLN A 0 493 . -24.356 -3.268 9.729 1.00 96.01 493 A 1 ATOM 3783 C CG . GLN A 0 493 . -22.453 -6.989 11.749 1.00 96.01 493 A 1 ATOM 3784 C CD . GLN A 0 493 . -21.045 -7.554 11.528 1.00 96.01 493 A 1 ATOM 3785 N NE2 . GLN A 0 493 . -20.731 -8.695 12.097 1.00 96.01 493 A 1 ATOM 3786 O OE1 . GLN A 0 493 . -20.194 -6.993 10.847 1.00 96.01 493 A 1 ATOM 3787 N N . VAL A 0 494 . -25.141 -4.957 8.482 1.00 95.65 494 A 1 ATOM 3788 C CA . VAL A 0 494 . -25.525 -4.176 7.293 1.00 95.65 494 A 1 ATOM 3789 C C . VAL A 0 494 . -26.693 -3.240 7.597 1.00 95.65 494 A 1 ATOM 3790 C CB . VAL A 0 494 . -25.842 -5.124 6.112 1.00 95.65 494 A 1 ATOM 3791 O O . VAL A 0 494 . -26.636 -2.054 7.262 1.00 95.65 494 A 1 ATOM 3792 C CG1 . VAL A 0 494 . -26.640 -4.454 4.986 1.00 95.65 494 A 1 ATOM 3793 C CG2 . VAL A 0 494 . -24.535 -5.662 5.524 1.00 95.65 494 A 1 ATOM 3794 N N . MET A 0 495 . -27.726 -3.720 8.297 1.00 95.61 495 A 1 ATOM 3795 C CA . MET A 0 495 . -28.820 -2.858 8.762 1.00 95.61 495 A 1 ATOM 3796 C C . MET A 0 495 . -28.317 -1.764 9.721 1.00 95.61 495 A 1 ATOM 3797 C CB . MET A 0 495 . -29.901 -3.686 9.462 1.00 95.61 495 A 1 ATOM 3798 O O . MET A 0 495 . -28.741 -0.613 9.611 1.00 95.61 495 A 1 ATOM 3799 C CG . MET A 0 495 . -30.630 -4.695 8.573 1.00 95.61 495 A 1 ATOM 3800 S SD . MET A 0 495 . -31.745 -5.770 9.519 1.00 95.61 495 A 1 ATOM 3801 C CE . MET A 0 495 . -33.174 -4.679 9.753 1.00 95.61 495 A 1 ATOM 3802 N N . LEU A 0 496 . -27.386 -2.091 10.627 1.00 95.87 496 A 1 ATOM 3803 C CA . LEU A 0 496 . -26.754 -1.125 11.534 1.00 95.87 496 A 1 ATOM 3804 C C . LEU A 0 496 . -25.898 -0.095 10.774 1.00 95.87 496 A 1 ATOM 3805 C CB . LEU A 0 496 . -25.950 -1.901 12.596 1.00 95.87 496 A 1 ATOM 3806 O O . LEU A 0 496 . -25.977 1.094 11.067 1.00 95.87 496 A 1 ATOM 3807 C CG . LEU A 0 496 . -25.278 -1.030 13.676 1.00 95.87 496 A 1 ATOM 3808 C CD1 . LEU A 0 496 . -26.296 -0.242 14.508 1.00 95.87 496 A 1 ATOM 3809 C CD2 . LEU A 0 496 . -24.480 -1.926 14.626 1.00 95.87 496 A 1 ATOM 3810 N N . CYS A 0 497 . -25.154 -0.530 9.754 1.00 96.93 497 A 1 ATOM 3811 C CA . CYS A 0 497 . -24.367 0.322 8.861 1.00 96.93 497 A 1 ATOM 3812 C C . CYS A 0 497 . -25.239 1.362 8.142 1.00 96.93 497 A 1 ATOM 3813 C CB . CYS A 0 497 . -23.675 -0.599 7.850 1.00 96.93 497 A 1 ATOM 3814 O O . CYS A 0 497 . -24.955 2.559 8.189 1.00 96.93 497 A 1 ATOM 3815 S SG . CYS A 0 497 . -22.386 0.280 6.935 1.00 96.93 497 A 1 ATOM 3816 N N . ARG A 0 498 . -26.348 0.916 7.533 1.00 95.21 498 A 1 ATOM 3817 C CA . ARG A 0 498 . -27.326 1.795 6.869 1.00 95.21 498 A 1 ATOM 3818 C C . ARG A 0 498 . -28.008 2.739 7.868 1.00 95.21 498 A 1 ATOM 3819 C CB . ARG A 0 498 . -28.340 0.942 6.080 1.00 95.21 498 A 1 ATOM 3820 O O . ARG A 0 498 . -28.192 3.917 7.570 1.00 95.21 498 A 1 ATOM 3821 C CG . ARG A 0 498 . -27.706 0.256 4.852 1.00 95.21 498 A 1 ATOM 3822 C CD . ARG A 0 498 . -28.715 -0.626 4.099 1.00 95.21 498 A 1 ATOM 3823 N NE . ARG A 0 498 . -28.115 -1.244 2.894 1.00 95.21 498 A 1 ATOM 3824 N NH1 . ARG A 0 498 . -29.936 -2.458 2.188 1.00 95.21 498 A 1 ATOM 3825 N NH2 . ARG A 0 498 . -28.041 -2.557 1.019 1.00 95.21 498 A 1 ATOM 3826 C CZ . ARG A 0 498 . -28.695 -2.079 2.043 1.00 95.21 498 A 1 ATOM 3827 N N . ALA A 0 499 . -28.319 2.267 9.078 1.00 93.47 499 A 1 ATOM 3828 C CA . ALA A 0 499 . -28.856 3.113 10.146 1.00 93.47 499 A 1 ATOM 3829 C C . ALA A 0 499 . -27.864 4.204 10.601 1.00 93.47 499 A 1 ATOM 3830 C CB . ALA A 0 499 . -29.305 2.221 11.311 1.00 93.47 499 A 1 ATOM 3831 O O . ALA A 0 499 . -28.283 5.329 10.872 1.00 93.47 499 A 1 ATOM 3832 N N . TRP A 0 500 . -26.561 3.905 10.659 1.00 94.54 500 A 1 ATOM 3833 C CA . TRP A 0 500 . -25.508 4.877 10.967 1.00 94.54 500 A 1 ATOM 3834 C C . TRP A 0 500 . -25.281 5.885 9.843 1.00 94.54 500 A 1 ATOM 3835 C CB . TRP A 0 500 . -24.204 4.146 11.300 1.00 94.54 500 A 1 ATOM 3836 O O . TRP A 0 500 . -25.216 7.077 10.140 1.00 94.54 500 A 1 ATOM 3837 C CG . TRP A 0 500 . -24.104 3.490 12.644 1.00 94.54 500 A 1 ATOM 3838 C CD1 . TRP A 0 500 . -24.959 3.629 13.685 1.00 94.54 500 A 1 ATOM 3839 C CD2 . TRP A 0 500 . -23.043 2.603 13.115 1.00 94.54 500 A 1 ATOM 3840 C CE2 . TRP A 0 500 . -23.341 2.222 14.456 1.00 94.54 500 A 1 ATOM 3841 C CE3 . TRP A 0 500 . -21.851 2.094 12.555 1.00 94.54 500 A 1 ATOM 3842 N NE1 . TRP A 0 500 . -24.509 2.886 14.758 1.00 94.54 500 A 1 ATOM 3843 C CH2 . TRP A 0 500 . -21.343 0.865 14.606 1.00 94.54 500 A 1 ATOM 3844 C CZ2 . TRP A 0 500 . -22.518 1.359 15.190 1.00 94.54 500 A 1 ATOM 3845 C CZ3 . TRP A 0 500 . -21.008 1.243 13.295 1.00 94.54 500 A 1 ATOM 3846 N N . ALA A 0 501 . -25.241 5.462 8.579 1.00 94.00 501 A 1 ATOM 3847 C CA . ALA A 0 501 . -25.149 6.388 7.452 1.00 94.00 501 A 1 ATOM 3848 C C . ALA A 0 501 . -26.310 7.403 7.464 1.00 94.00 501 A 1 ATOM 3849 C CB . ALA A 0 501 . -25.111 5.568 6.164 1.00 94.00 501 A 1 ATOM 3850 O O . ALA A 0 501 . -26.093 8.610 7.519 1.00 94.00 501 A 1 ATOM 3851 N N . ASN A 0 502 . -27.552 6.929 7.601 1.00 90.35 502 A 1 ATOM 3852 C CA . ASN A 0 502 . -28.732 7.798 7.692 1.00 90.35 502 A 1 ATOM 3853 C C . ASN A 0 502 . -28.736 8.721 8.938 1.00 90.35 502 A 1 ATOM 3854 C CB . ASN A 0 502 . -29.983 6.900 7.651 1.00 90.35 502 A 1 ATOM 3855 O O . ASN A 0 502 . -29.439 9.734 8.973 1.00 90.35 502 A 1 ATOM 3856 C CG . ASN A 0 502 . -30.182 6.204 6.312 1.00 90.35 502 A 1 ATOM 3857 N ND2 . ASN A 0 502 . -31.073 5.244 6.236 1.00 90.35 502 A 1 ATOM 3858 O OD1 . ASN A 0 502 . -29.574 6.515 5.308 1.00 90.35 502 A 1 ATOM 3859 N N . SER A 0 503 . -27.958 8.397 9.979 1.00 88.60 503 A 1 ATOM 3860 C CA . SER A 0 503 . -27.926 9.146 11.243 1.00 88.60 503 A 1 ATOM 3861 C C . SER A 0 503 . -27.107 10.442 11.208 1.00 88.60 503 A 1 ATOM 3862 C CB . SER A 0 503 . -27.406 8.262 12.382 1.00 88.60 503 A 1 ATOM 3863 O O . SER A 0 503 . -27.280 11.271 12.113 1.00 88.60 503 A 1 ATOM 3864 O OG . SER A 0 503 . -25.998 8.174 12.370 1.00 88.60 503 A 1 ATOM 3865 N N . VAL A 0 504 . -26.220 10.630 10.216 1.00 86.13 504 A 1 ATOM 3866 C CA . VAL A 0 504 . -25.323 11.803 10.173 1.00 86.13 504 A 1 ATOM 3867 C C . VAL A 0 504 . -26.026 13.060 9.664 1.00 86.13 504 A 1 ATOM 3868 C CB . VAL A 0 504 . -24.004 11.557 9.413 1.00 86.13 504 A 1 ATOM 3869 O O . VAL A 0 504 . -25.791 14.140 10.196 1.00 86.13 504 A 1 ATOM 3870 C CG1 . VAL A 0 504 . -23.253 10.338 9.959 1.00 86.13 504 A 1 ATOM 3871 C CG2 . VAL A 0 504 . -24.130 11.444 7.896 1.00 86.13 504 A 1 ATOM 3872 N N . HIS A 0 505 . -26.962 12.910 8.721 1.00 79.41 505 A 1 ATOM 3873 C CA . HIS A 0 505 . -27.793 14.007 8.205 1.00 79.41 505 A 1 ATOM 3874 C C . HIS A 0 505 . -28.921 14.413 9.172 1.00 79.41 505 A 1 ATOM 3875 C CB . HIS A 0 505 . -28.369 13.607 6.838 1.00 79.41 505 A 1 ATOM 3876 O O . HIS A 0 505 . -29.571 15.441 8.992 1.00 79.41 505 A 1 ATOM 3877 C CG . HIS A 0 505 . -27.339 13.067 5.877 1.00 79.41 505 A 1 ATOM 3878 C CD2 . HIS A 0 505 . -27.253 11.775 5.433 1.00 79.41 505 A 1 ATOM 3879 N ND1 . HIS A 0 505 . -26.276 13.755 5.329 1.00 79.41 505 A 1 ATOM 3880 C CE1 . HIS A 0 505 . -25.568 12.893 4.575 1.00 79.41 505 A 1 ATOM 3881 N NE2 . HIS A 0 505 . -26.127 11.677 4.620 1.00 79.41 505 A 1 ATOM 3882 N N . THR A 0 506 . -29.169 13.617 10.219 1.00 77.03 506 A 1 ATOM 3883 C CA . THR A 0 506 . -30.096 13.991 11.293 1.00 77.03 506 A 1 ATOM 3884 C C . THR A 0 506 . -29.421 15.024 12.207 1.00 77.03 506 A 1 ATOM 3885 C CB . THR A 0 506 . -30.531 12.763 12.107 1.00 77.03 506 A 1 ATOM 3886 O O . THR A 0 506 . -28.345 14.725 12.730 1.00 77.03 506 A 1 ATOM 3887 C CG2 . THR A 0 506 . -31.517 13.124 13.221 1.00 77.03 506 A 1 ATOM 3888 O OG1 . THR A 0 506 . -31.205 11.837 11.287 1.00 77.03 506 A 1 ATOM 3889 N N . PRO A 0 507 . -30.037 16.192 12.486 1.00 71.97 507 A 1 ATOM 3890 C CA . PRO A 0 507 . -29.472 17.188 13.394 1.00 71.97 507 A 1 ATOM 3891 C C . PRO A 0 507 . -29.111 16.645 14.788 1.00 71.97 507 A 1 ATOM 3892 C CB . PRO A 0 507 . -30.499 18.322 13.464 1.00 71.97 507 A 1 ATOM 3893 O O . PRO A 0 507 . -29.679 15.665 15.290 1.00 71.97 507 A 1 ATOM 3894 C CG . PRO A 0 507 . -31.157 18.256 12.088 1.00 71.97 507 A 1 ATOM 3895 C CD . PRO A 0 507 . -31.204 16.752 11.814 1.00 71.97 507 A 1 ATOM 3896 N N . LEU A 0 508 . -28.157 17.309 15.441 1.00 72.61 508 A 1 ATOM 3897 C CA . LEU A 0 508 . -27.811 17.051 16.841 1.00 72.61 508 A 1 ATOM 3898 C C . LEU A 0 508 . -28.885 17.603 17.795 1.00 72.61 508 A 1 ATOM 3899 C CB . LEU A 0 508 . -26.418 17.629 17.149 1.00 72.61 508 A 1 ATOM 3900 O O . LEU A 0 508 . -29.733 18.414 17.418 1.00 72.61 508 A 1 ATOM 3901 C CG . LEU A 0 508 . -25.264 16.969 16.371 1.00 72.61 508 A 1 ATOM 3902 C CD1 . LEU A 0 508 . -23.969 17.713 16.685 1.00 72.61 508 A 1 ATOM 3903 C CD2 . LEU A 0 508 . -25.076 15.492 16.729 1.00 72.61 508 A 1 ATOM 3904 N N . ALA A 0 509 . -28.855 17.174 19.061 1.00 65.66 509 A 1 ATOM 3905 C CA . ALA A 0 509 . -29.815 17.638 20.061 1.00 65.66 509 A 1 ATOM 3906 C C . ALA A 0 509 . -29.784 19.169 20.212 1.00 65.66 509 A 1 ATOM 3907 C CB . ALA A 0 509 . -29.543 16.959 21.408 1.00 65.66 509 A 1 ATOM 3908 O O . ALA A 0 509 . -28.777 19.741 20.629 1.00 65.66 509 A 1 ATOM 3909 N N . ASN A 0 510 . -30.936 19.802 19.973 1.00 62.86 510 A 1 ATOM 3910 C CA . ASN A 0 510 . -31.151 21.256 19.996 1.00 62.86 510 A 1 ATOM 3911 C C . ASN A 0 510 . -30.530 22.041 18.817 1.00 62.86 510 A 1 ATOM 3912 C CB . ASN A 0 510 . -30.818 21.863 21.378 1.00 62.86 510 A 1 ATOM 3913 O O . ASN A 0 510 . -30.551 23.270 18.844 1.00 62.86 510 A 1 ATOM 3914 C CG . ASN A 0 510 . -31.196 20.983 22.557 1.00 62.86 510 A 1 ATOM 3915 N ND2 . ASN A 0 510 . -30.220 20.396 23.212 1.00 62.86 510 A 1 ATOM 3916 O OD1 . ASN A 0 510 . -32.356 20.784 22.883 1.00 62.86 510 A 1 ATOM 3917 N N . CYS A 0 511 . -30.049 21.361 17.772 1.00 66.29 511 A 1 ATOM 3918 C CA . CYS A 0 511 . -29.647 21.967 16.500 1.00 66.29 511 A 1 ATOM 3919 C C . CYS A 0 511 . -30.778 21.864 15.460 1.00 66.29 511 A 1 ATOM 3920 C CB . CYS A 0 511 . -28.362 21.286 16.005 1.00 66.29 511 A 1 ATOM 3921 O O . CYS A 0 511 . -31.582 20.931 15.495 1.00 66.29 511 A 1 ATOM 3922 S SG . CYS A 0 511 . -27.011 21.569 17.188 1.00 66.29 511 A 1 ATOM 3923 N N . THR A 0 512 . -30.834 22.813 14.522 1.00 64.96 512 A 1 ATOM 3924 C CA . THR A 0 512 . -31.761 22.800 13.369 1.00 64.96 512 A 1 ATOM 3925 C C . THR A 0 512 . -31.074 22.520 12.035 1.00 64.96 512 A 1 ATOM 3926 C CB . THR A 0 512 . -32.508 24.137 13.251 1.00 64.96 512 A 1 ATOM 3927 O O . THR A 0 512 . -31.740 22.150 11.075 1.00 64.96 512 A 1 ATOM 3928 C CG2 . THR A 0 512 . -33.523 24.301 14.381 1.00 64.96 512 A 1 ATOM 3929 O OG1 . THR A 0 512 . -31.613 25.224 13.349 1.00 64.96 512 A 1 ATOM 3930 N N . GLU A 0 513 . -29.759 22.709 11.976 1.00 67.45 513 A 1 ATOM 3931 C CA . GLU A 0 513 . -28.917 22.495 10.799 1.00 67.45 513 A 1 ATOM 3932 C C . GLU A 0 513 . -28.250 21.112 10.865 1.00 67.45 513 A 1 ATOM 3933 C CB . GLU A 0 513 . -27.892 23.643 10.716 1.00 67.45 513 A 1 ATOM 3934 O O . GLU A 0 513 . -28.156 20.508 11.942 1.00 67.45 513 A 1 ATOM 3935 C CG . GLU A 0 513 . -28.581 24.979 10.367 1.00 67.45 513 A 1 ATOM 3936 C CD . GLU A 0 513 . -27.741 26.234 10.657 1.00 67.45 513 A 1 ATOM 3937 O OE1 . GLU A 0 513 . -28.359 27.324 10.649 1.00 67.45 513 A 1 ATOM 3938 O OE2 . GLU A 0 513 . -26.533 26.106 10.950 1.00 67.45 513 A 1 ATOM 3939 N N . SER A 0 514 . -27.787 20.605 9.718 1.00 67.50 514 A 1 ATOM 3940 C CA . SER A 0 514 . -26.930 19.416 9.695 1.00 67.50 514 A 1 ATOM 3941 C C . SER A 0 514 . -25.617 19.733 10.422 1.00 67.50 514 A 1 ATOM 3942 C CB . SER A 0 514 . -26.631 18.970 8.260 1.00 67.50 514 A 1 ATOM 3943 O O . SER A 0 514 . -25.036 20.788 10.161 1.00 67.50 514 A 1 ATOM 3944 O OG . SER A 0 514 . -25.911 17.751 8.262 1.00 67.50 514 A 1 ATOM 3945 N N . PRO A 0 515 . -25.125 18.863 11.320 1.00 70.06 515 A 1 ATOM 3946 C CA . PRO A 0 515 . -23.821 19.057 11.944 1.00 70.06 515 A 1 ATOM 3947 C C . PRO A 0 515 . -22.694 19.033 10.906 1.00 70.06 515 A 1 ATOM 3948 C CB . PRO A 0 515 . -23.680 17.903 12.939 1.00 70.06 515 A 1 ATOM 3949 O O . PRO A 0 515 . -22.785 18.329 9.897 1.00 70.06 515 A 1 ATOM 3950 C CG . PRO A 0 515 . -24.544 16.801 12.325 1.00 70.06 515 A 1 ATOM 3951 C CD . PRO A 0 515 . -25.696 17.582 11.709 1.00 70.06 515 A 1 ATOM 3952 N N . ASN A 0 516 . -21.587 19.719 11.206 1.00 76.63 516 A 1 ATOM 3953 C CA . ASN A 0 516 . -20.329 19.448 10.508 1.00 76.63 516 A 1 ATOM 3954 C C . ASN A 0 516 . -19.929 17.980 10.760 1.00 76.63 516 A 1 ATOM 3955 C CB . ASN A 0 516 . -19.210 20.394 10.986 1.00 76.63 516 A 1 ATOM 3956 O O . ASN A 0 516 . -20.119 17.505 11.885 1.00 76.63 516 A 1 ATOM 3957 C CG . ASN A 0 516 . -19.267 21.785 10.383 1.00 76.63 516 A 1 ATOM 3958 N ND2 . ASN A 0 516 . -18.315 22.628 10.707 1.00 76.63 516 A 1 ATOM 3959 O OD1 . ASN A 0 516 . -20.129 22.140 9.605 1.00 76.63 516 A 1 ATOM 3960 N N . PRO A 0 517 . -19.318 17.272 9.792 1.00 74.35 517 A 1 ATOM 3961 C CA . PRO A 0 517 . -18.964 15.859 9.936 1.00 74.35 517 A 1 ATOM 3962 C C . PRO A 0 517 . -18.229 15.506 11.240 1.00 74.35 517 A 1 ATOM 3963 C CB . PRO A 0 517 . -18.138 15.553 8.688 1.00 74.35 517 A 1 ATOM 3964 O O . PRO A 0 517 . -18.607 14.547 11.913 1.00 74.35 517 A 1 ATOM 3965 C CG . PRO A 0 517 . -18.774 16.438 7.624 1.00 74.35 517 A 1 ATOM 3966 C CD . PRO A 0 517 . -19.092 17.705 8.416 1.00 74.35 517 A 1 ATOM 3967 N N . GLU A 0 518 . -17.267 16.329 11.673 1.00 80.50 518 A 1 ATOM 3968 C CA . GLU A 0 518 . -16.511 16.147 12.926 1.00 80.50 518 A 1 ATOM 3969 C C . GLU A 0 518 . -17.359 16.155 14.210 1.00 80.50 518 A 1 ATOM 3970 C CB . GLU A 0 518 . -15.496 17.283 13.087 1.00 80.50 518 A 1 ATOM 3971 O O . GLU A 0 518 . -16.912 15.668 15.247 1.00 80.50 518 A 1 ATOM 3972 C CG . GLU A 0 518 . -14.486 17.421 11.948 1.00 80.50 518 A 1 ATOM 3973 C CD . GLU A 0 518 . -13.349 18.334 12.418 1.00 80.50 518 A 1 ATOM 3974 O OE1 . GLU A 0 518 . -12.204 17.831 12.468 1.00 80.50 518 A 1 ATOM 3975 O OE2 . GLU A 0 518 . -13.657 19.470 12.848 1.00 80.50 518 A 1 ATOM 3976 N N . GLN A 0 519 . -18.559 16.738 14.159 1.00 78.24 519 A 1 ATOM 3977 C CA . GLN A 0 519 . -19.498 16.839 15.280 1.00 78.24 519 A 1 ATOM 3978 C C . GLN A 0 519 . -20.476 15.653 15.319 1.00 78.24 519 A 1 ATOM 3979 C CB . GLN A 0 519 . -20.273 18.164 15.178 1.00 78.24 519 A 1 ATOM 3980 O O . GLN A 0 519 . -21.283 15.546 16.244 1.00 78.24 519 A 1 ATOM 3981 C CG . GLN A 0 519 . -19.391 19.423 15.145 1.00 78.24 519 A 1 ATOM 3982 C CD . GLN A 0 519 . -20.181 20.691 14.826 1.00 78.24 519 A 1 ATOM 3983 N NE2 . GLN A 0 519 . -19.559 21.846 14.898 1.00 78.24 519 A 1 ATOM 3984 O OE1 . GLN A 0 519 . -21.350 20.685 14.474 1.00 78.24 519 A 1 ATOM 3985 N N . THR A 0 520 . -20.450 14.776 14.311 1.00 85.64 520 A 1 ATOM 3986 C CA . THR A 0 520 . -21.334 13.610 14.252 1.00 85.64 520 A 1 ATOM 3987 C C . THR A 0 520 . -20.865 12.498 15.175 1.00 85.64 520 A 1 ATOM 3988 C CB . THR A 0 520 . -21.493 13.034 12.842 1.00 85.64 520 A 1 ATOM 3989 O O . THR A 0 520 . -19.670 12.253 15.346 1.00 85.64 520 A 1 ATOM 3990 C CG2 . THR A 0 520 . -22.034 14.068 11.866 1.00 85.64 520 A 1 ATOM 3991 O OG1 . THR A 0 520 . -20.290 12.488 12.359 1.00 85.64 520 A 1 ATOM 3992 N N . ASN A 0 521 . -21.828 11.741 15.699 1.00 86.98 521 A 1 ATOM 3993 C CA . ASN A 0 521 . -21.535 10.554 16.491 1.00 86.98 521 A 1 ATOM 3994 C C . ASN A 0 521 . -20.733 9.500 15.698 1.00 86.98 521 A 1 ATOM 3995 C CB . ASN A 0 521 . -22.868 10.001 17.009 1.00 86.98 521 A 1 ATOM 3996 O O . ASN A 0 521 . -19.899 8.810 16.276 1.00 86.98 521 A 1 ATOM 3997 C CG . ASN A 0 521 . -22.646 8.883 18.004 1.00 86.98 521 A 1 ATOM 3998 N ND2 . ASN A 0 521 . -23.487 7.884 17.981 1.00 86.98 521 A 1 ATOM 3999 O OD1 . ASN A 0 521 . -21.741 8.912 18.816 1.00 86.98 521 A 1 ATOM 4000 N N . LEU A 0 522 . -20.912 9.420 14.371 1.00 91.70 522 A 1 ATOM 4001 C CA . LEU A 0 522 . -20.131 8.522 13.515 1.00 91.70 522 A 1 ATOM 4002 C C . LEU A 0 522 . -18.634 8.881 13.525 1.00 91.70 522 A 1 ATOM 4003 C CB . LEU A 0 522 . -20.720 8.531 12.089 1.00 91.70 522 A 1 ATOM 4004 O O . LEU A 0 522 . -17.800 7.991 13.679 1.00 91.70 522 A 1 ATOM 4005 C CG . LEU A 0 522 . -20.146 7.434 11.168 1.00 91.70 522 A 1 ATOM 4006 C CD1 . LEU A 0 522 . -20.513 6.034 11.668 1.00 91.70 522 A 1 ATOM 4007 C CD2 . LEU A 0 522 . -20.701 7.590 9.753 1.00 91.70 522 A 1 ATOM 4008 N N . TRP A 0 523 . -18.286 10.172 13.449 1.00 91.91 523 A 1 ATOM 4009 C CA . TRP A 0 523 . -16.891 10.619 13.560 1.00 91.91 523 A 1 ATOM 4010 C C . TRP A 0 523 . -16.363 10.471 14.998 1.00 91.91 523 A 1 ATOM 4011 C CB . TRP A 0 523 . -16.742 12.045 13.001 1.00 91.91 523 A 1 ATOM 4012 O O . TRP A 0 523 . -15.237 10.017 15.197 1.00 91.91 523 A 1 ATOM 4013 C CG . TRP A 0 523 . -15.376 12.435 12.492 1.00 91.91 523 A 1 ATOM 4014 C CD1 . TRP A 0 523 . -14.185 12.107 13.045 1.00 91.91 523 A 1 ATOM 4015 C CD2 . TRP A 0 523 . -15.031 13.125 11.245 1.00 91.91 523 A 1 ATOM 4016 C CE2 . TRP A 0 523 . -13.612 13.258 11.175 1.00 91.91 523 A 1 ATOM 4017 C CE3 . TRP A 0 523 . -15.754 13.578 10.122 1.00 91.91 523 A 1 ATOM 4018 N NE1 . TRP A 0 523 . -13.148 12.547 12.251 1.00 91.91 523 A 1 ATOM 4019 C CH2 . TRP A 0 523 . -13.707 14.359 9.034 1.00 91.91 523 A 1 ATOM 4020 C CZ2 . TRP A 0 523 . -12.952 13.886 10.114 1.00 91.91 523 A 1 ATOM 4021 C CZ3 . TRP A 0 523 . -15.096 14.162 9.019 1.00 91.91 523 A 1 ATOM 4022 N N . CYS A 0 524 . -17.169 10.756 16.027 1.00 90.95 524 A 1 ATOM 4023 C CA . CYS A 0 524 . -16.775 10.486 17.416 1.00 90.95 524 A 1 ATOM 4024 C C . CYS A 0 524 . -16.459 8.996 17.651 1.00 90.95 524 A 1 ATOM 4025 C CB . CYS A 0 524 . -17.870 10.968 18.377 1.00 90.95 524 A 1 ATOM 4026 O O . CYS A 0 524 . -15.456 8.676 18.293 1.00 90.95 524 A 1 ATOM 4027 S SG . CYS A 0 524 . -18.079 12.769 18.268 1.00 90.95 524 A 1 ATOM 4028 N N . LEU A 0 525 . -17.272 8.093 17.091 1.00 93.19 525 A 1 ATOM 4029 C CA . LEU A 0 525 . -17.070 6.647 17.147 1.00 93.19 525 A 1 ATOM 4030 C C . LEU A 0 525 . -15.814 6.211 16.371 1.00 93.19 525 A 1 ATOM 4031 C CB . LEU A 0 525 . -18.351 5.954 16.648 1.00 93.19 525 A 1 ATOM 4032 O O . LEU A 0 525 . -15.022 5.421 16.878 1.00 93.19 525 A 1 ATOM 4033 C CG . LEU A 0 525 . -18.301 4.417 16.696 1.00 93.19 525 A 1 ATOM 4034 C CD1 . LEU A 0 525 . -17.993 3.884 18.098 1.00 93.19 525 A 1 ATOM 4035 C CD2 . LEU A 0 525 . -19.645 3.846 16.246 1.00 93.19 525 A 1 ATOM 4036 N N . GLN A 0 526 . -15.590 6.774 15.182 1.00 95.53 526 A 1 ATOM 4037 C CA . GLN A 0 526 . -14.383 6.559 14.380 1.00 95.53 526 A 1 ATOM 4038 C C . GLN A 0 526 . -13.108 6.918 15.171 1.00 95.53 526 A 1 ATOM 4039 C CB . GLN A 0 526 . -14.555 7.368 13.078 1.00 95.53 526 A 1 ATOM 4040 O O . GLN A 0 526 . -12.221 6.075 15.339 1.00 95.53 526 A 1 ATOM 4041 C CG . GLN A 0 526 . -13.523 7.082 11.983 1.00 95.53 526 A 1 ATOM 4042 C CD . GLN A 0 526 . -12.227 7.875 12.093 1.00 95.53 526 A 1 ATOM 4043 N NE2 . GLN A 0 526 . -11.311 7.602 11.199 1.00 95.53 526 A 1 ATOM 4044 O OE1 . GLN A 0 526 . -12.035 8.733 12.943 1.00 95.53 526 A 1 ATOM 4045 N N . LYS A 0 527 . -13.066 8.124 15.759 1.00 94.15 527 A 1 ATOM 4046 C CA . LYS A 0 527 . -11.917 8.630 16.529 1.00 94.15 527 A 1 ATOM 4047 C C . LYS A 0 527 . -11.645 7.805 17.795 1.00 94.15 527 A 1 ATOM 4048 C CB . LYS A 0 527 . -12.101 10.137 16.830 1.00 94.15 527 A 1 ATOM 4049 O O . LYS A 0 527 . -10.486 7.493 18.067 1.00 94.15 527 A 1 ATOM 4050 C CG . LYS A 0 527 . -11.621 11.025 15.660 1.00 94.15 527 A 1 ATOM 4051 C CD . LYS A 0 527 . -11.967 12.524 15.807 1.00 94.15 527 A 1 ATOM 4052 C CE . LYS A 0 527 . -11.244 13.356 14.720 1.00 94.15 527 A 1 ATOM 4053 N NZ . LYS A 0 527 . -11.984 14.584 14.293 1.00 94.15 527 A 1 ATOM 4054 N N . ILE A 0 528 . -12.671 7.412 18.562 1.00 93.50 528 A 1 ATOM 4055 C CA . ILE A 0 528 . -12.460 6.637 19.803 1.00 93.50 528 A 1 ATOM 4056 C C . ILE A 0 528 . -12.040 5.181 19.531 1.00 93.50 528 A 1 ATOM 4057 C CB . ILE A 0 528 . -13.677 6.741 20.756 1.00 93.50 528 A 1 ATOM 4058 O O . ILE A 0 528 . -11.245 4.632 20.292 1.00 93.50 528 A 1 ATOM 4059 C CG1 . ILE A 0 528 . -13.375 6.307 22.208 1.00 93.50 528 A 1 ATOM 4060 C CG2 . ILE A 0 528 . -14.857 5.908 20.239 1.00 93.50 528 A 1 ATOM 4061 C CD1 . ILE A 0 528 . -12.350 7.197 22.921 1.00 93.50 528 A 1 ATOM 4062 N N . LEU A 0 529 . -12.512 4.561 18.440 1.00 95.43 529 A 1 ATOM 4063 C CA . LEU A 0 529 . -12.096 3.208 18.045 1.00 95.43 529 A 1 ATOM 4064 C C . LEU A 0 529 . -10.621 3.175 17.626 1.00 95.43 529 A 1 ATOM 4065 C CB . LEU A 0 529 . -12.996 2.696 16.908 1.00 95.43 529 A 1 ATOM 4066 O O . LEU A 0 529 . -9.885 2.296 18.071 1.00 95.43 529 A 1 ATOM 4067 C CG . LEU A 0 529 . -14.424 2.315 17.335 1.00 95.43 529 A 1 ATOM 4068 C CD1 . LEU A 0 529 . -15.281 2.074 16.094 1.00 95.43 529 A 1 ATOM 4069 C CD2 . LEU A 0 529 . -14.471 1.041 18.180 1.00 95.43 529 A 1 ATOM 4070 N N . LEU A 0 530 . -10.166 4.158 16.842 1.00 95.78 530 A 1 ATOM 4071 C CA . LEU A 0 530 . -8.747 4.303 16.507 1.00 95.78 530 A 1 ATOM 4072 C C . LEU A 0 530 . -7.892 4.596 17.740 1.00 95.78 530 A 1 ATOM 4073 C CB . LEU A 0 530 . -8.568 5.421 15.474 1.00 95.78 530 A 1 ATOM 4074 O O . LEU A 0 530 . -6.855 3.960 17.921 1.00 95.78 530 A 1 ATOM 4075 C CG . LEU A 0 530 . -9.043 5.043 14.067 1.00 95.78 530 A 1 ATOM 4076 C CD1 . LEU A 0 530 . -8.960 6.286 13.198 1.00 95.78 530 A 1 ATOM 4077 C CD2 . LEU A 0 530 . -8.161 3.968 13.430 1.00 95.78 530 A 1 ATOM 4078 N N . HIS A 0 531 . -8.339 5.500 18.616 1.00 93.83 531 A 1 ATOM 4079 C CA . HIS A 0 531 . -7.627 5.798 19.857 1.00 93.83 531 A 1 ATOM 4080 C C . HIS A 0 531 . -7.493 4.558 20.753 1.00 93.83 531 A 1 ATOM 4081 C CB . HIS A 0 531 . -8.335 6.942 20.592 1.00 93.83 531 A 1 ATOM 4082 O O . HIS A 0 531 . -6.425 4.328 21.318 1.00 93.83 531 A 1 ATOM 4083 C CG . HIS A 0 531 . -7.593 7.375 21.830 1.00 93.83 531 A 1 ATOM 4084 C CD2 . HIS A 0 531 . -8.018 7.257 23.126 1.00 93.83 531 A 1 ATOM 4085 N ND1 . HIS A 0 531 . -6.324 7.907 21.865 1.00 93.83 531 A 1 ATOM 4086 C CE1 . HIS A 0 531 . -5.994 8.106 23.151 1.00 93.83 531 A 1 ATOM 4087 N NE2 . HIS A 0 531 . -7.001 7.739 23.958 1.00 93.83 531 A 1 ATOM 4088 N N . HIS A 0 532 . -8.533 3.721 20.832 1.00 92.66 532 A 1 ATOM 4089 C CA . HIS A 0 532 . -8.474 2.443 21.537 1.00 92.66 532 A 1 ATOM 4090 C C . HIS A 0 532 . -7.435 1.488 20.929 1.00 92.66 532 A 1 ATOM 4091 C CB . HIS A 0 532 . -9.862 1.793 21.548 1.00 92.66 532 A 1 ATOM 4092 O O . HIS A 0 532 . -6.623 0.938 21.670 1.00 92.66 532 A 1 ATOM 4093 C CG . HIS A 0 532 . -9.839 0.445 22.220 1.00 92.66 532 A 1 ATOM 4094 C CD2 . HIS A 0 532 . -9.895 -0.761 21.577 1.00 92.66 532 A 1 ATOM 4095 N ND1 . HIS A 0 532 . -9.558 0.184 23.546 1.00 92.66 532 A 1 ATOM 4096 C CE1 . HIS A 0 532 . -9.466 -1.145 23.694 1.00 92.66 532 A 1 ATOM 4097 N NE2 . HIS A 0 532 . -9.679 -1.762 22.523 1.00 92.66 532 A 1 ATOM 4098 N N . ILE A 0 533 . -7.427 1.318 19.600 1.00 94.55 533 A 1 ATOM 4099 C CA . ILE A 0 533 . -6.444 0.481 18.891 1.00 94.55 533 A 1 ATOM 4100 C C . ILE A 0 533 . -5.019 0.968 19.188 1.00 94.55 533 A 1 ATOM 4101 C CB . ILE A 0 533 . -6.764 0.442 17.375 1.00 94.55 533 A 1 ATOM 4102 O O . ILE A 0 533 . -4.197 0.191 19.670 1.00 94.55 533 A 1 ATOM 4103 C CG1 . ILE A 0 533 . -8.045 -0.395 17.137 1.00 94.55 533 A 1 ATOM 4104 C CG2 . ILE A 0 533 . -5.577 -0.101 16.554 1.00 94.55 533 A 1 ATOM 4105 C CD1 . ILE A 0 533 . -8.637 -0.262 15.726 1.00 94.55 533 A 1 ATOM 4106 N N . THR A 0 534 . -4.749 2.264 19.002 1.00 94.78 534 A 1 ATOM 4107 C CA . THR A 0 534 . -3.446 2.879 19.297 1.00 94.78 534 A 1 ATOM 4108 C C . THR A 0 534 . -3.038 2.685 20.758 1.00 94.78 534 A 1 ATOM 4109 C CB . THR A 0 534 . -3.489 4.374 18.950 1.00 94.78 534 A 1 ATOM 4110 O O . THR A 0 534 . -1.911 2.275 21.028 1.00 94.78 534 A 1 ATOM 4111 C CG2 . THR A 0 534 . -2.230 5.148 19.335 1.00 94.78 534 A 1 ATOM 4112 O OG1 . THR A 0 534 . -3.659 4.525 17.561 1.00 94.78 534 A 1 ATOM 4113 N N . LEU A 0 535 . -3.946 2.917 21.714 1.00 92.00 535 A 1 ATOM 4114 C CA . LEU A 0 535 . -3.656 2.725 23.135 1.00 92.00 535 A 1 ATOM 4115 C C . LEU A 0 535 . -3.314 1.262 23.443 1.00 92.00 535 A 1 ATOM 4116 C CB . LEU A 0 535 . -4.845 3.232 23.974 1.00 92.00 535 A 1 ATOM 4117 O O . LEU A 0 535 . -2.349 1.009 24.161 1.00 92.00 535 A 1 ATOM 4118 C CG . LEU A 0 535 . -4.611 3.177 25.497 1.00 92.00 535 A 1 ATOM 4119 C CD1 . LEU A 0 535 . -3.499 4.129 25.948 1.00 92.00 535 A 1 ATOM 4120 C CD2 . LEU A 0 535 . -5.893 3.571 26.227 1.00 92.00 535 A 1 ATOM 4121 N N . ARG A 0 536 . -4.047 0.291 22.881 1.00 91.39 536 A 1 ATOM 4122 C CA . ARG A 0 536 . -3.771 -1.142 23.070 1.00 91.39 536 A 1 ATOM 4123 C C . ARG A 0 536 . -2.428 -1.560 22.472 1.00 91.39 536 A 1 ATOM 4124 C CB . ARG A 0 536 . -4.922 -1.987 22.503 1.00 91.39 536 A 1 ATOM 4125 O O . ARG A 0 536 . -1.681 -2.238 23.176 1.00 91.39 536 A 1 ATOM 4126 C CG . ARG A 0 536 . -6.216 -1.926 23.331 1.00 91.39 536 A 1 ATOM 4127 C CD . ARG A 0 536 . -6.103 -2.548 24.729 1.00 91.39 536 A 1 ATOM 4128 N NE . ARG A 0 536 . -5.824 -3.990 24.655 1.00 91.39 536 A 1 ATOM 4129 N NH1 . ARG A 0 536 . -4.953 -4.316 26.753 1.00 91.39 536 A 1 ATOM 4130 N NH2 . ARG A 0 536 . -5.232 -6.042 25.352 1.00 91.39 536 A 1 ATOM 4131 C CZ . ARG A 0 536 . -5.337 -4.770 25.594 1.00 91.39 536 A 1 ATOM 4132 N N . CYS A 0 537 . -2.083 -1.095 21.266 1.00 92.33 537 A 1 ATOM 4133 C CA . CYS A 0 537 . -0.761 -1.312 20.660 1.00 92.33 537 A 1 ATOM 4134 C C . CYS A 0 537 . 0.389 -0.783 21.538 1.00 92.33 537 A 1 ATOM 4135 C CB . CYS A 0 537 . -0.700 -0.632 19.282 1.00 92.33 537 A 1 ATOM 4136 O O . CYS A 0 537 . 1.443 -1.406 21.597 1.00 92.33 537 A 1 ATOM 4137 S SG . CYS A 0 537 . -1.782 -1.449 18.076 1.00 92.33 537 A 1 ATOM 4138 N N . LEU A 0 538 . 0.195 0.343 22.237 1.00 91.71 538 A 1 ATOM 4139 C CA . LEU A 0 538 . 1.232 0.975 23.068 1.00 91.71 538 A 1 ATOM 4140 C C . LEU A 0 538 . 1.327 0.443 24.508 1.00 91.71 538 A 1 ATOM 4141 C CB . LEU A 0 538 . 0.991 2.497 23.097 1.00 91.71 538 A 1 ATOM 4142 O O . LEU A 0 538 . 2.304 0.739 25.193 1.00 91.71 538 A 1 ATOM 4143 C CG . LEU A 0 538 . 1.189 3.205 21.747 1.00 91.71 538 A 1 ATOM 4144 C CD1 . LEU A 0 538 . 0.737 4.662 21.859 1.00 91.71 538 A 1 ATOM 4145 C CD2 . LEU A 0 538 . 2.645 3.187 21.277 1.00 91.71 538 A 1 ATOM 4146 N N . THR A 0 539 . 0.314 -0.275 25.008 1.00 88.81 539 A 1 ATOM 4147 C CA . THR A 0 539 . 0.189 -0.602 26.448 1.00 88.81 539 A 1 ATOM 4148 C C . THR A 0 539 . 0.148 -2.090 26.782 1.00 88.81 539 A 1 ATOM 4149 C CB . THR A 0 539 . -1.038 0.072 27.089 1.00 88.81 539 A 1 ATOM 4150 O O . THR A 0 539 . 0.081 -2.433 27.962 1.00 88.81 539 A 1 ATOM 4151 C CG2 . THR A 0 539 . -0.950 1.597 27.082 1.00 88.81 539 A 1 ATOM 4152 O OG1 . THR A 0 539 . -2.228 -0.303 26.435 1.00 88.81 539 A 1 ATOM 4153 N N . THR A 0 540 . 0.166 -2.982 25.788 1.00 77.62 540 A 1 ATOM 4154 C CA . THR A 0 540 . -0.104 -4.410 26.013 1.00 77.62 540 A 1 ATOM 4155 C C . THR A 0 540 . 1.101 -5.291 25.715 1.00 77.62 540 A 1 ATOM 4156 C CB . THR A 0 540 . -1.298 -4.895 25.179 1.00 77.62 540 A 1 ATOM 4157 O O . THR A 0 540 . 1.668 -5.214 24.634 1.00 77.62 540 A 1 ATOM 4158 C CG2 . THR A 0 540 . -1.867 -6.188 25.754 1.00 77.62 540 A 1 ATOM 4159 O OG1 . THR A 0 540 . -2.357 -3.967 25.196 1.00 77.62 540 A 1 ATOM 4160 N N . ASP A 0 541 . 1.394 -6.242 26.607 1.00 70.90 541 A 1 ATOM 4161 C CA . ASP A 0 541 . 2.424 -7.283 26.430 1.00 70.90 541 A 1 ATOM 4162 C C . ASP A 0 541 . 2.091 -8.333 25.333 1.00 70.90 541 A 1 ATOM 4163 C CB . ASP A 0 541 . 2.678 -7.994 27.774 1.00 70.90 541 A 1 ATOM 4164 O O . ASP A 0 541 . 2.652 -9.430 25.313 1.00 70.90 541 A 1 ATOM 4165 C CG . ASP A 0 541 . 2.898 -7.057 28.965 1.00 70.90 541 A 1 ATOM 4166 O OD1 . ASP A 0 541 . 3.827 -6.225 28.902 1.00 70.90 541 A 1 ATOM 4167 O OD2 . ASP A 0 541 . 2.119 -7.193 29.938 1.00 70.90 541 A 1 ATOM 4168 N N . HIS A 0 542 . 1.135 -8.057 24.438 1.00 64.97 542 A 1 ATOM 4169 C CA . HIS A 0 542 . 0.825 -8.916 23.294 1.00 64.97 542 A 1 ATOM 4170 C C . HIS A 0 542 . 1.806 -8.602 22.163 1.00 64.97 542 A 1 ATOM 4171 C CB . HIS A 0 542 . -0.638 -8.736 22.845 1.00 64.97 542 A 1 ATOM 4172 O O . HIS A 0 542 . 1.855 -7.477 21.679 1.00 64.97 542 A 1 ATOM 4173 C CG . HIS A 0 542 . -1.667 -9.245 23.830 1.00 64.97 542 A 1 ATOM 4174 C CD2 . HIS A 0 542 . -2.950 -8.792 23.978 1.00 64.97 542 A 1 ATOM 4175 N ND1 . HIS A 0 542 . -1.488 -10.236 24.766 1.00 64.97 542 A 1 ATOM 4176 C CE1 . HIS A 0 542 . -2.625 -10.358 25.469 1.00 64.97 542 A 1 ATOM 4177 N NE2 . HIS A 0 542 . -3.549 -9.482 25.043 1.00 64.97 542 A 1 ATOM 4178 N N . GLY A 0 543 . 2.575 -9.601 21.723 1.00 78.18 543 A 1 ATOM 4179 C CA . GLY A 0 543 . 3.647 -9.400 20.741 1.00 78.18 543 A 1 ATOM 4180 C C . GLY A 0 543 . 3.186 -9.036 19.324 1.00 78.18 543 A 1 ATOM 4181 O O . GLY A 0 543 . 4.037 -8.745 18.488 1.00 78.18 543 A 1 ATOM 4182 N N . LEU A 0 544 . 1.877 -9.084 19.042 1.00 89.53 544 A 1 ATOM 4183 C CA . LEU A 0 544 . 1.263 -8.748 17.755 1.00 89.53 544 A 1 ATOM 4184 C C . LEU A 0 544 . -0.155 -8.176 17.936 1.00 89.53 544 A 1 ATOM 4185 C CB . LEU A 0 544 . 1.135 -10.014 16.893 1.00 89.53 544 A 1 ATOM 4186 O O . LEU A 0 544 . -0.940 -8.752 18.695 1.00 89.53 544 A 1 ATOM 4187 C CG . LEU A 0 544 . 2.460 -10.564 16.358 1.00 89.53 544 A 1 ATOM 4188 C CD1 . LEU A 0 544 . 2.185 -11.879 15.646 1.00 89.53 544 A 1 ATOM 4189 C CD2 . LEU A 0 544 . 3.120 -9.624 15.349 1.00 89.53 544 A 1 ATOM 4190 N N . PRO A 0 545 . -0.555 -7.151 17.156 1.00 93.07 545 A 1 ATOM 4191 C CA . PRO A 0 545 . -1.933 -6.656 17.134 1.00 93.07 545 A 1 ATOM 4192 C C . PRO A 0 545 . -2.973 -7.706 16.707 1.00 93.07 545 A 1 ATOM 4193 C CB . PRO A 0 545 . -1.920 -5.472 16.163 1.00 93.07 545 A 1 ATOM 4194 O O . PRO A 0 545 . -4.112 -7.657 17.164 1.00 93.07 545 A 1 ATOM 4195 C CG . PRO A 0 545 . -0.472 -4.989 16.180 1.00 93.07 545 A 1 ATOM 4196 C CD . PRO A 0 545 . 0.303 -6.288 16.358 1.00 93.07 545 A 1 ATOM 4197 N N . ASN A 0 546 . -2.579 -8.676 15.869 1.00 92.57 546 A 1 ATOM 4198 C CA . ASN A 0 546 . -3.429 -9.783 15.403 1.00 92.57 546 A 1 ATOM 4199 C C . ASN A 0 546 . -3.968 -10.667 16.536 1.00 92.57 546 A 1 ATOM 4200 C CB . ASN A 0 546 . -2.591 -10.671 14.468 1.00 92.57 546 A 1 ATOM 4201 O O . ASN A 0 546 . -5.024 -11.272 16.388 1.00 92.57 546 A 1 ATOM 4202 C CG . ASN A 0 546 . -2.024 -9.929 13.282 1.00 92.57 546 A 1 ATOM 4203 N ND2 . ASN A 0 546 . -2.781 -9.834 12.221 1.00 92.57 546 A 1 ATOM 4204 O OD1 . ASN A 0 546 . -0.909 -9.437 13.327 1.00 92.57 546 A 1 ATOM 4205 N N . GLU A 0 547 . -3.222 -10.764 17.638 1.00 90.55 547 A 1 ATOM 4206 C CA . GLU A 0 547 . -3.501 -11.670 18.759 1.00 90.55 547 A 1 ATOM 4207 C C . GLU A 0 547 . -4.276 -10.961 19.890 1.00 90.55 547 A 1 ATOM 4208 C CB . GLU A 0 547 . -2.167 -12.275 19.243 1.00 90.55 547 A 1 ATOM 4209 O O . GLU A 0 547 . -4.791 -11.608 20.808 1.00 90.55 547 A 1 ATOM 4210 C CG . GLU A 0 547 . -1.482 -13.125 18.150 1.00 90.55 547 A 1 ATOM 4211 C CD . GLU A 0 547 . -0.084 -13.650 18.516 1.00 90.55 547 A 1 ATOM 4212 O OE1 . GLU A 0 547 . 0.533 -14.265 17.611 1.00 90.55 547 A 1 ATOM 4213 O OE2 . GLU A 0 547 . 0.384 -13.429 19.658 1.00 90.55 547 A 1 ATOM 4214 N N . ASP A 0 548 . -4.412 -9.628 19.825 1.00 92.35 548 A 1 ATOM 4215 C CA . ASP A 0 548 . -5.253 -8.869 20.747 1.00 92.35 548 A 1 ATOM 4216 C C . ASP A 0 548 . -6.702 -8.810 20.259 1.00 92.35 548 A 1 ATOM 4217 C CB . ASP A 0 548 . -4.716 -7.462 21.010 1.00 92.35 548 A 1 ATOM 4218 O O . ASP A 0 548 . -7.085 -8.044 19.368 1.00 92.35 548 A 1 ATOM 4219 C CG . ASP A 0 548 . -5.470 -6.779 22.164 1.00 92.35 548 A 1 ATOM 4220 O OD1 . ASP A 0 548 . -6.502 -7.285 22.667 1.00 92.35 548 A 1 ATOM 4221 O OD2 . ASP A 0 548 . -5.005 -5.736 22.658 1.00 92.35 548 A 1 ATOM 4222 N N . LYS A 0 549 . -7.554 -9.570 20.944 1.00 90.88 549 A 1 ATOM 4223 C CA . LYS A 0 549 . -8.994 -9.616 20.675 1.00 90.88 549 A 1 ATOM 4224 C C . LYS A 0 549 . -9.682 -8.261 20.822 1.00 90.88 549 A 1 ATOM 4225 C CB . LYS A 0 549 . -9.654 -10.694 21.545 1.00 90.88 549 A 1 ATOM 4226 O O . LYS A 0 549 . -10.671 -8.046 20.138 1.00 90.88 549 A 1 ATOM 4227 C CG . LYS A 0 549 . -9.061 -12.050 21.147 1.00 90.88 549 A 1 ATOM 4228 C CD . LYS A 0 549 . -9.716 -13.254 21.816 1.00 90.88 549 A 1 ATOM 4229 C CE . LYS A 0 549 . -8.977 -14.449 21.204 1.00 90.88 549 A 1 ATOM 4230 N NZ . LYS A 0 549 . -9.531 -15.753 21.617 1.00 90.88 549 A 1 ATOM 4231 N N . GLN A 0 550 . -9.176 -7.341 21.647 1.00 91.69 550 A 1 ATOM 4232 C CA . GLN A 0 550 . -9.761 -6.001 21.788 1.00 91.69 550 A 1 ATOM 4233 C C . GLN A 0 550 . -9.477 -5.129 20.559 1.00 91.69 550 A 1 ATOM 4234 C CB . GLN A 0 550 . -9.235 -5.319 23.057 1.00 91.69 550 A 1 ATOM 4235 O O . GLN A 0 550 . -10.386 -4.470 20.052 1.00 91.69 550 A 1 ATOM 4236 C CG . GLN A 0 550 . -9.577 -6.098 24.331 1.00 91.69 550 A 1 ATOM 4237 C CD . GLN A 0 550 . -9.075 -5.387 25.581 1.00 91.69 550 A 1 ATOM 4238 N NE2 . GLN A 0 550 . -8.376 -6.069 26.460 1.00 91.69 550 A 1 ATOM 4239 O OE1 . GLN A 0 550 . -9.306 -4.218 25.820 1.00 91.69 550 A 1 ATOM 4240 N N . ILE A 0 551 . -8.249 -5.194 20.027 1.00 94.58 551 A 1 ATOM 4241 C CA . ILE A 0 551 . -7.875 -4.538 18.766 1.00 94.58 551 A 1 ATOM 4242 C C . ILE A 0 551 . -8.715 -5.116 17.624 1.00 94.58 551 A 1 ATOM 4243 C CB . ILE A 0 551 . -6.355 -4.674 18.491 1.00 94.58 551 A 1 ATOM 4244 O O . ILE A 0 551 . -9.319 -4.360 16.864 1.00 94.58 551 A 1 ATOM 4245 C CG1 . ILE A 0 551 . -5.559 -3.943 19.597 1.00 94.58 551 A 1 ATOM 4246 C CG2 . ILE A 0 551 . -5.997 -4.105 17.106 1.00 94.58 551 A 1 ATOM 4247 C CD1 . ILE A 0 551 . -4.033 -4.033 19.460 1.00 94.58 551 A 1 ATOM 4248 N N . CYS A 0 552 . -8.828 -6.444 17.543 1.00 94.86 552 A 1 ATOM 4249 C CA . CYS A 0 552 . -9.616 -7.118 16.511 1.00 94.86 552 A 1 ATOM 4250 C C . CYS A 0 552 . -11.117 -6.780 16.596 1.00 94.86 552 A 1 ATOM 4251 C CB . CYS A 0 552 . -9.377 -8.629 16.615 1.00 94.86 552 A 1 ATOM 4252 O O . CYS A 0 552 . -11.739 -6.470 15.582 1.00 94.86 552 A 1 ATOM 4253 S SG . CYS A 0 552 . -7.624 -9.010 16.337 1.00 94.86 552 A 1 ATOM 4254 N N . GLU A 0 553 . -11.704 -6.783 17.797 1.00 94.97 553 A 1 ATOM 4255 C CA . GLU A 0 553 . -13.104 -6.397 18.025 1.00 94.97 553 A 1 ATOM 4256 C C . GLU A 0 553 . -13.362 -4.928 17.654 1.00 94.97 553 A 1 ATOM 4257 C CB . GLU A 0 553 . -13.498 -6.668 19.493 1.00 94.97 553 A 1 ATOM 4258 O O . GLU A 0 553 . -14.383 -4.625 17.037 1.00 94.97 553 A 1 ATOM 4259 C CG . GLU A 0 553 . -13.743 -8.164 19.776 1.00 94.97 553 A 1 ATOM 4260 C CD . GLU A 0 553 . -13.747 -8.542 21.270 1.00 94.97 553 A 1 ATOM 4261 O OE1 . GLU A 0 553 . -14.094 -9.700 21.603 1.00 94.97 553 A 1 ATOM 4262 O OE2 . GLU A 0 553 . -13.446 -7.719 22.165 1.00 94.97 553 A 1 ATOM 4263 N N . ALA A 0 554 . -12.440 -4.013 17.968 1.00 95.60 554 A 1 ATOM 4264 C CA . ALA A 0 554 . -12.549 -2.611 17.570 1.00 95.60 554 A 1 ATOM 4265 C C . ALA A 0 554 . -12.382 -2.407 16.054 1.00 95.60 554 A 1 ATOM 4266 C CB . ALA A 0 554 . -11.532 -1.798 18.376 1.00 95.60 554 A 1 ATOM 4267 O O . ALA A 0 554 . -13.147 -1.651 15.458 1.00 95.60 554 A 1 ATOM 4268 N N . ALA A 0 555 . -11.443 -3.111 15.415 1.00 96.89 555 A 1 ATOM 4269 C CA . ALA A 0 555 . -11.204 -3.047 13.973 1.00 96.89 555 A 1 ATOM 4270 C C . ALA A 0 555 . -12.402 -3.567 13.153 1.00 96.89 555 A 1 ATOM 4271 C CB . ALA A 0 555 . -9.924 -3.838 13.681 1.00 96.89 555 A 1 ATOM 4272 O O . ALA A 0 555 . -12.783 -2.962 12.149 1.00 96.89 555 A 1 ATOM 4273 N N . LEU A 0 556 . -13.054 -4.641 13.613 1.00 95.92 556 A 1 ATOM 4274 C CA . LEU A 0 556 . -14.266 -5.181 12.987 1.00 95.92 556 A 1 ATOM 4275 C C . LEU A 0 556 . -15.477 -4.242 13.121 1.00 95.92 556 A 1 ATOM 4276 C CB . LEU A 0 556 . -14.569 -6.566 13.583 1.00 95.92 556 A 1 ATOM 4277 O O . LEU A 0 556 . -16.275 -4.151 12.191 1.00 95.92 556 A 1 ATOM 4278 C CG . LEU A 0 556 . -13.592 -7.671 13.136 1.00 95.92 556 A 1 ATOM 4279 C CD1 . LEU A 0 556 . -13.840 -8.931 13.966 1.00 95.92 556 A 1 ATOM 4280 C CD2 . LEU A 0 556 . -13.760 -8.035 11.658 1.00 95.92 556 A 1 ATOM 4281 N N . VAL A 0 557 . -15.602 -3.493 14.224 1.00 96.64 557 A 1 ATOM 4282 C CA . VAL A 0 557 . -16.610 -2.420 14.336 1.00 96.64 557 A 1 ATOM 4283 C C . VAL A 0 557 . -16.242 -1.227 13.453 1.00 96.64 557 A 1 ATOM 4284 C CB . VAL A 0 557 . -16.806 -1.985 15.799 1.00 96.64 557 A 1 ATOM 4285 O O . VAL A 0 557 . -17.115 -0.660 12.797 1.00 96.64 557 A 1 ATOM 4286 C CG1 . VAL A 0 557 . -17.778 -0.806 15.950 1.00 96.64 557 A 1 ATOM 4287 C CG2 . VAL A 0 557 . -17.408 -3.137 16.606 1.00 96.64 557 A 1 ATOM 4288 N N . LEU A 0 558 . -14.956 -0.873 13.367 1.00 97.20 558 A 1 ATOM 4289 C CA . LEU A 0 558 . -14.485 0.214 12.510 1.00 97.20 558 A 1 ATOM 4290 C C . LEU A 0 558 . -14.751 -0.065 11.019 1.00 97.20 558 A 1 ATOM 4291 C CB . LEU A 0 558 . -13.000 0.487 12.802 1.00 97.20 558 A 1 ATOM 4292 O O . LEU A 0 558 . -15.018 0.878 10.284 1.00 97.20 558 A 1 ATOM 4293 C CG . LEU A 0 558 . -12.481 1.803 12.192 1.00 97.20 558 A 1 ATOM 4294 C CD1 . LEU A 0 558 . -13.078 3.044 12.857 1.00 97.20 558 A 1 ATOM 4295 C CD2 . LEU A 0 558 . -10.968 1.871 12.363 1.00 97.20 558 A 1 ATOM 4296 N N . ARG A 0 559 . -14.806 -1.335 10.586 1.00 97.18 559 A 1 ATOM 4297 C CA . ARG A 0 559 . -15.313 -1.726 9.253 1.00 97.18 559 A 1 ATOM 4298 C C . ARG A 0 559 . -16.739 -1.219 9.015 1.00 97.18 559 A 1 ATOM 4299 C CB . ARG A 0 559 . -15.242 -3.258 9.100 1.00 97.18 559 A 1 ATOM 4300 O O . ARG A 0 559 . -17.009 -0.607 7.990 1.00 97.18 559 A 1 ATOM 4301 C CG . ARG A 0 559 . -15.578 -3.740 7.678 1.00 97.18 559 A 1 ATOM 4302 C CD . ARG A 0 559 . -15.593 -5.270 7.553 1.00 97.18 559 A 1 ATOM 4303 N NE . ARG A 0 559 . -16.694 -5.900 8.316 1.00 97.18 559 A 1 ATOM 4304 N NH1 . ARG A 0 559 . -16.766 -7.882 7.142 1.00 97.18 559 A 1 ATOM 4305 N NH2 . ARG A 0 559 . -18.203 -7.551 8.808 1.00 97.18 559 A 1 ATOM 4306 C CZ . ARG A 0 559 . -17.205 -7.100 8.090 1.00 97.18 559 A 1 ATOM 4307 N N . ILE A 0 560 . -17.644 -1.423 9.972 1.00 97.39 560 A 1 ATOM 4308 C CA . ILE A 0 560 . -19.045 -0.974 9.874 1.00 97.39 560 A 1 ATOM 4309 C C . ILE A 0 560 . -19.105 0.565 9.828 1.00 97.39 560 A 1 ATOM 4310 C CB . ILE A 0 560 . -19.883 -1.563 11.038 1.00 97.39 560 A 1 ATOM 4311 O O . ILE A 0 560 . -19.869 1.132 9.052 1.00 97.39 560 A 1 ATOM 4312 C CG1 . ILE A 0 560 . -19.747 -3.104 11.130 1.00 97.39 560 A 1 ATOM 4313 C CG2 . ILE A 0 560 . -21.372 -1.187 10.908 1.00 97.39 560 A 1 ATOM 4314 C CD1 . ILE A 0 560 . -20.395 -3.695 12.386 1.00 97.39 560 A 1 ATOM 4315 N N . VAL A 0 561 . -18.249 1.250 10.596 1.00 97.22 561 A 1 ATOM 4316 C CA . VAL A 0 561 . -18.096 2.719 10.553 1.00 97.22 561 A 1 ATOM 4317 C C . VAL A 0 561 . -17.543 3.200 9.203 1.00 97.22 561 A 1 ATOM 4318 C CB . VAL A 0 561 . -17.196 3.198 11.711 1.00 97.22 561 A 1 ATOM 4319 O O . VAL A 0 561 . -17.996 4.220 8.689 1.00 97.22 561 A 1 ATOM 4320 C CG1 . VAL A 0 561 . -16.929 4.707 11.711 1.00 97.22 561 A 1 ATOM 4321 C CG2 . VAL A 0 561 . -17.811 2.855 13.075 1.00 97.22 561 A 1 ATOM 4322 N N . TYR A 0 562 . -16.602 2.464 8.607 1.00 97.60 562 A 1 ATOM 4323 C CA . TYR A 0 562 . -16.000 2.780 7.313 1.00 97.60 562 A 1 ATOM 4324 C C . TYR A 0 562 . -17.031 2.731 6.180 1.00 97.60 562 A 1 ATOM 4325 C CB . TYR A 0 562 . -14.800 1.856 7.057 1.00 97.60 562 A 1 ATOM 4326 O O . TYR A 0 562 . -17.239 3.741 5.513 1.00 97.60 562 A 1 ATOM 4327 C CG . TYR A 0 562 . -14.168 2.053 5.696 1.00 97.60 562 A 1 ATOM 4328 C CD1 . TYR A 0 562 . -14.324 1.079 4.689 1.00 97.60 562 A 1 ATOM 4329 C CD2 . TYR A 0 562 . -13.460 3.239 5.428 1.00 97.60 562 A 1 ATOM 4330 C CE1 . TYR A 0 562 . -13.759 1.284 3.415 1.00 97.60 562 A 1 ATOM 4331 C CE2 . TYR A 0 562 . -12.911 3.454 4.153 1.00 97.60 562 A 1 ATOM 4332 O OH . TYR A 0 562 . -12.493 2.695 1.929 1.00 97.60 562 A 1 ATOM 4333 C CZ . TYR A 0 562 . -13.050 2.477 3.147 1.00 97.60 562 A 1 ATOM 4334 N N . TYR A 0 563 . -17.771 1.631 6.011 1.00 97.52 563 A 1 ATOM 4335 C CA . TYR A 0 563 . -18.815 1.587 4.977 1.00 97.52 563 A 1 ATOM 4336 C C . TYR A 0 563 . -20.001 2.521 5.275 1.00 97.52 563 A 1 ATOM 4337 C CB . TYR A 0 563 . -19.293 0.158 4.727 1.00 97.52 563 A 1 ATOM 4338 O O . TYR A 0 563 . -20.619 3.022 4.339 1.00 97.52 563 A 1 ATOM 4339 C CG . TYR A 0 563 . -18.271 -0.754 4.066 1.00 97.52 563 A 1 ATOM 4340 C CD1 . TYR A 0 563 . -18.167 -0.819 2.660 1.00 97.52 563 A 1 ATOM 4341 C CD2 . TYR A 0 563 . -17.431 -1.558 4.855 1.00 97.52 563 A 1 ATOM 4342 C CE1 . TYR A 0 563 . -17.197 -1.649 2.058 1.00 97.52 563 A 1 ATOM 4343 C CE2 . TYR A 0 563 . -16.489 -2.413 4.261 1.00 97.52 563 A 1 ATOM 4344 O OH . TYR A 0 563 . -15.433 -3.283 2.325 1.00 97.52 563 A 1 ATOM 4345 C CZ . TYR A 0 563 . -16.357 -2.450 2.863 1.00 97.52 563 A 1 ATOM 4346 N N . ALA A 0 564 . -20.294 2.838 6.544 1.00 96.99 564 A 1 ATOM 4347 C CA . ALA A 0 564 . -21.263 3.884 6.883 1.00 96.99 564 A 1 ATOM 4348 C C . ALA A 0 564 . -20.778 5.288 6.462 1.00 96.99 564 A 1 ATOM 4349 C CB . ALA A 0 564 . -21.580 3.816 8.382 1.00 96.99 564 A 1 ATOM 4350 O O . ALA A 0 564 . -21.593 6.122 6.078 1.00 96.99 564 A 1 ATOM 4351 N N . SER A 0 565 . -19.462 5.533 6.484 1.00 96.58 565 A 1 ATOM 4352 C CA . SER A 0 565 . -18.831 6.748 5.949 1.00 96.58 565 A 1 ATOM 4353 C C . SER A 0 565 . -18.879 6.811 4.416 1.00 96.58 565 A 1 ATOM 4354 C CB . SER A 0 565 . -17.381 6.834 6.442 1.00 96.58 565 A 1 ATOM 4355 O O . SER A 0 565 . -19.110 7.886 3.865 1.00 96.58 565 A 1 ATOM 4356 O OG . SER A 0 565 . -16.735 7.964 5.903 1.00 96.58 565 A 1 ATOM 4357 N N . LEU A 0 566 . -18.721 5.674 3.723 1.00 96.39 566 A 1 ATOM 4358 C CA . LEU A 0 566 . -18.911 5.594 2.266 1.00 96.39 566 A 1 ATOM 4359 C C . LEU A 0 566 . -20.370 5.905 1.886 1.00 96.39 566 A 1 ATOM 4360 C CB . LEU A 0 566 . -18.497 4.209 1.725 1.00 96.39 566 A 1 ATOM 4361 O O . LEU A 0 566 . -20.622 6.807 1.095 1.00 96.39 566 A 1 ATOM 4362 C CG . LEU A 0 566 . -17.048 3.755 1.991 1.00 96.39 566 A 1 ATOM 4363 C CD1 . LEU A 0 566 . -16.843 2.372 1.381 1.00 96.39 566 A 1 ATOM 4364 C CD2 . LEU A 0 566 . -15.996 4.688 1.409 1.00 96.39 566 A 1 ATOM 4365 N N . LEU A 0 567 . -21.330 5.220 2.523 1.00 95.36 567 A 1 ATOM 4366 C CA . LEU A 0 567 . -22.775 5.392 2.309 1.00 95.36 567 A 1 ATOM 4367 C C . LEU A 0 567 . -23.293 6.812 2.584 1.00 95.36 567 A 1 ATOM 4368 C CB . LEU A 0 567 . -23.526 4.425 3.244 1.00 95.36 567 A 1 ATOM 4369 O O . LEU A 0 567 . -24.279 7.220 1.981 1.00 95.36 567 A 1 ATOM 4370 C CG . LEU A 0 567 . -23.783 3.023 2.682 1.00 95.36 567 A 1 ATOM 4371 C CD1 . LEU A 0 567 . -24.296 2.134 3.820 1.00 95.36 567 A 1 ATOM 4372 C CD2 . LEU A 0 567 . -24.865 3.060 1.599 1.00 95.36 567 A 1 ATOM 4373 N N . ALA A 0 568 . -22.674 7.538 3.518 1.00 93.86 568 A 1 ATOM 4374 C CA . ALA A 0 568 . -23.009 8.929 3.833 1.00 93.86 568 A 1 ATOM 4375 C C . ALA A 0 568 . -22.199 9.960 3.017 1.00 93.86 568 A 1 ATOM 4376 C CB . ALA A 0 568 . -22.830 9.122 5.341 1.00 93.86 568 A 1 ATOM 4377 O O . ALA A 0 568 . -22.336 11.168 3.230 1.00 93.86 568 A 1 ATOM 4378 N N . GLY A 0 569 . -21.307 9.493 2.140 1.00 92.99 569 A 1 ATOM 4379 C CA . GLY A 0 569 . -20.487 10.311 1.253 1.00 92.99 569 A 1 ATOM 4380 C C . GLY A 0 569 . -21.089 10.475 -0.144 1.00 92.99 569 A 1 ATOM 4381 O O . GLY A 0 569 . -22.227 10.097 -0.418 1.00 92.99 569 A 1 ATOM 4382 N N . GLN A 0 570 . -20.295 11.030 -1.056 1.00 92.70 570 A 1 ATOM 4383 C CA . GLN A 0 570 . -20.639 11.111 -2.474 1.00 92.70 570 A 1 ATOM 4384 C C . GLN A 0 570 . -20.362 9.765 -3.158 1.00 92.70 570 A 1 ATOM 4385 C CB . GLN A 0 570 . -19.861 12.268 -3.116 1.00 92.70 570 A 1 ATOM 4386 O O . GLN A 0 570 . -19.229 9.491 -3.555 1.00 92.70 570 A 1 ATOM 4387 C CG . GLN A 0 570 . -20.269 12.511 -4.579 1.00 92.70 570 A 1 ATOM 4388 C CD . GLN A 0 570 . -19.414 13.577 -5.257 1.00 92.70 570 A 1 ATOM 4389 N NE2 . GLN A 0 570 . -19.496 13.694 -6.562 1.00 92.70 570 A 1 ATOM 4390 O OE1 . GLN A 0 570 . -18.650 14.301 -4.631 1.00 92.70 570 A 1 ATOM 4391 N N . MET A 0 571 . -21.400 8.944 -3.294 1.00 93.94 571 A 1 ATOM 4392 C CA . MET A 0 571 . -21.400 7.747 -4.141 1.00 93.94 571 A 1 ATOM 4393 C C . MET A 0 571 . -21.489 8.119 -5.635 1.00 93.94 571 A 1 ATOM 4394 C CB . MET A 0 571 . -22.570 6.835 -3.737 1.00 93.94 571 A 1 ATOM 4395 O O . MET A 0 571 . -22.102 9.130 -5.986 1.00 93.94 571 A 1 ATOM 4396 C CG . MET A 0 571 . -22.464 6.301 -2.296 1.00 93.94 571 A 1 ATOM 4397 S SD . MET A 0 571 . -21.063 5.202 -1.933 1.00 93.94 571 A 1 ATOM 4398 C CE . MET A 0 571 . -21.430 3.844 -3.075 1.00 93.94 571 A 1 ATOM 4399 N N . ASP A 0 572 . -20.903 7.295 -6.507 1.00 93.97 572 A 1 ATOM 4400 C CA . ASP A 0 572 . -21.218 7.248 -7.942 1.00 93.97 572 A 1 ATOM 4401 C C . ASP A 0 572 . -22.720 6.889 -8.122 1.00 93.97 572 A 1 ATOM 4402 C CB . ASP A 0 572 . -20.293 6.225 -8.649 1.00 93.97 572 A 1 ATOM 4403 O O . ASP A 0 572 . -23.302 6.194 -7.282 1.00 93.97 572 A 1 ATOM 4404 C CG . ASP A 0 572 . -18.805 6.624 -8.813 1.00 93.97 572 A 1 ATOM 4405 O OD1 . ASP A 0 572 . -18.491 7.814 -9.067 1.00 93.97 572 A 1 ATOM 4406 O OD2 . ASP A 0 572 . -17.935 5.714 -8.767 1.00 93.97 572 A 1 ATOM 4407 N N . SER A 0 573 . -23.389 7.388 -9.174 1.00 93.84 573 A 1 ATOM 4408 C CA . SER A 0 573 . -24.848 7.206 -9.328 1.00 93.84 573 A 1 ATOM 4409 C C . SER A 0 573 . -25.226 5.786 -9.784 1.00 93.84 573 A 1 ATOM 4410 C CB . SER A 0 573 . -25.478 8.278 -10.233 1.00 93.84 573 A 1 ATOM 4411 O O . SER A 0 573 . -24.402 5.117 -10.411 1.00 93.84 573 A 1 ATOM 4412 O OG . SER A 0 573 . -25.474 7.927 -11.602 1.00 93.84 573 A 1 ATOM 4413 N N . PRO A 0 574 . -26.463 5.310 -9.527 1.00 94.70 574 A 1 ATOM 4414 C CA . PRO A 0 574 . -26.894 3.976 -9.951 1.00 94.70 574 A 1 ATOM 4415 C C . PRO A 0 574 . -26.738 3.734 -11.457 1.00 94.70 574 A 1 ATOM 4416 C CB . PRO A 0 574 . -28.359 3.859 -9.519 1.00 94.70 574 A 1 ATOM 4417 O O . PRO A 0 574 . -26.307 2.658 -11.856 1.00 94.70 574 A 1 ATOM 4418 C CG . PRO A 0 574 . -28.462 4.831 -8.346 1.00 94.70 574 A 1 ATOM 4419 C CD . PRO A 0 574 . -27.521 5.957 -8.766 1.00 94.70 574 A 1 ATOM 4420 N N . GLU A 0 575 . -27.020 4.745 -12.282 1.00 95.08 575 A 1 ATOM 4421 C CA . GLU A 0 575 . -26.875 4.676 -13.739 1.00 95.08 575 A 1 ATOM 4422 C C . GLU A 0 575 . -25.401 4.555 -14.156 1.00 95.08 575 A 1 ATOM 4423 C CB . GLU A 0 575 . -27.501 5.916 -14.410 1.00 95.08 575 A 1 ATOM 4424 O O . GLU A 0 575 . -25.067 3.765 -15.036 1.00 95.08 575 A 1 ATOM 4425 C CG . GLU A 0 575 . -28.934 6.274 -13.964 1.00 95.08 575 A 1 ATOM 4426 C CD . GLU A 0 575 . -29.020 7.193 -12.728 1.00 95.08 575 A 1 ATOM 4427 O OE1 . GLU A 0 575 . -30.115 7.759 -12.505 1.00 95.08 575 A 1 ATOM 4428 O OE2 . GLU A 0 575 . -28.004 7.344 -12.001 1.00 95.08 575 A 1 ATOM 4429 N N . LEU A 0 576 . -24.497 5.293 -13.496 1.00 95.33 576 A 1 ATOM 4430 C CA . LEU A 0 576 . -23.058 5.186 -13.745 1.00 95.33 576 A 1 ATOM 4431 C C . LEU A 0 576 . -22.521 3.810 -13.327 1.00 95.33 576 A 1 ATOM 4432 C CB . LEU A 0 576 . -22.328 6.337 -13.026 1.00 95.33 576 A 1 ATOM 4433 O O . LEU A 0 576 . -21.729 3.225 -14.058 1.00 95.33 576 A 1 ATOM 4434 C CG . LEU A 0 576 . -20.794 6.316 -13.185 1.00 95.33 576 A 1 ATOM 4435 C CD1 . LEU A 0 576 . -20.340 6.406 -14.645 1.00 95.33 576 A 1 ATOM 4436 C CD2 . LEU A 0 576 . -20.187 7.509 -12.446 1.00 95.33 576 A 1 ATOM 4437 N N . LEU A 0 577 . -22.978 3.273 -12.192 1.00 95.14 577 A 1 ATOM 4438 C CA . LEU A 0 577 . -22.598 1.938 -11.722 1.00 95.14 577 A 1 ATOM 4439 C C . LEU A 0 577 . -23.112 0.828 -12.658 1.00 95.14 577 A 1 ATOM 4440 C CB . LEU A 0 577 . -23.104 1.742 -10.279 1.00 95.14 577 A 1 ATOM 4441 O O . LEU A 0 577 . -22.403 -0.152 -12.879 1.00 95.14 577 A 1 ATOM 4442 C CG . LEU A 0 577 . -22.429 2.648 -9.228 1.00 95.14 577 A 1 ATOM 4443 C CD1 . LEU A 0 577 . -23.138 2.506 -7.880 1.00 95.14 577 A 1 ATOM 4444 C CD2 . LEU A 0 577 . -20.956 2.299 -9.021 1.00 95.14 577 A 1 ATOM 4445 N N . GLU A 0 578 . -24.299 0.987 -13.251 1.00 95.99 578 A 1 ATOM 4446 C CA . GLU A 0 578 . -24.831 0.074 -14.273 1.00 95.99 578 A 1 ATOM 4447 C C . GLU A 0 578 . -24.021 0.149 -15.583 1.00 95.99 578 A 1 ATOM 4448 C CB . GLU A 0 578 . -26.332 0.366 -14.474 1.00 95.99 578 A 1 ATOM 4449 O O . GLU A 0 578 . -23.640 -0.887 -16.130 1.00 95.99 578 A 1 ATOM 4450 C CG . GLU A 0 578 . -27.027 -0.639 -15.409 1.00 95.99 578 A 1 ATOM 4451 C CD . GLU A 0 578 . -28.565 -0.518 -15.412 1.00 95.99 578 A 1 ATOM 4452 O OE1 . GLU A 0 578 . -29.220 -1.523 -15.776 1.00 95.99 578 A 1 ATOM 4453 O OE2 . GLU A 0 578 . -29.093 0.558 -15.046 1.00 95.99 578 A 1 ATOM 4454 N N . MET A 0 579 . -23.657 1.354 -16.040 1.00 95.93 579 A 1 ATOM 4455 C CA . MET A 0 579 . -22.768 1.545 -17.198 1.00 95.93 579 A 1 ATOM 4456 C C . MET A 0 579 . -21.360 0.969 -16.966 1.00 95.93 579 A 1 ATOM 4457 C CB . MET A 0 579 . -22.652 3.039 -17.534 1.00 95.93 579 A 1 ATOM 4458 O O . MET A 0 579 . -20.784 0.358 -17.865 1.00 95.93 579 A 1 ATOM 4459 C CG . MET A 0 579 . -23.934 3.631 -18.131 1.00 95.93 579 A 1 ATOM 4460 S SD . MET A 0 579 . -23.893 5.435 -18.364 1.00 95.93 579 A 1 ATOM 4461 C CE . MET A 0 579 . -22.561 5.598 -19.583 1.00 95.93 579 A 1 ATOM 4462 N N . GLU A 0 580 . -20.802 1.139 -15.765 1.00 96.07 580 A 1 ATOM 4463 C CA . GLU A 0 580 . -19.515 0.558 -15.369 1.00 96.07 580 A 1 ATOM 4464 C C . GLU A 0 580 . -19.590 -0.977 -15.322 1.00 96.07 580 A 1 ATOM 4465 C CB . GLU A 0 580 . -19.069 1.147 -14.013 1.00 96.07 580 A 1 ATOM 4466 O O . GLU A 0 580 . -18.696 -1.654 -15.835 1.00 96.07 580 A 1 ATOM 4467 C CG . GLU A 0 580 . -18.554 2.592 -14.159 1.00 96.07 580 A 1 ATOM 4468 C CD . GLU A 0 580 . -18.185 3.294 -12.840 1.00 96.07 580 A 1 ATOM 4469 O OE1 . GLU A 0 580 . -17.384 4.268 -12.903 1.00 96.07 580 A 1 ATOM 4470 O OE2 . GLU A 0 580 . -18.588 2.831 -11.748 1.00 96.07 580 A 1 ATOM 4471 N N . ALA A 0 581 . -20.668 -1.547 -14.774 1.00 94.77 581 A 1 ATOM 4472 C CA . ALA A 0 581 . -20.898 -2.990 -14.774 1.00 94.77 581 A 1 ATOM 4473 C C . ALA A 0 581 . -21.010 -3.563 -16.199 1.00 94.77 581 A 1 ATOM 4474 C CB . ALA A 0 581 . -22.146 -3.293 -13.937 1.00 94.77 581 A 1 ATOM 4475 O O . ALA A 0 581 . -20.415 -4.605 -16.481 1.00 94.77 581 A 1 ATOM 4476 N N . GLU A 0 582 . -21.703 -2.873 -17.111 1.00 96.07 582 A 1 ATOM 4477 C CA . GLU A 0 582 . -21.838 -3.319 -18.501 1.00 96.07 582 A 1 ATOM 4478 C C . GLU A 0 582 . -20.518 -3.240 -19.275 1.00 96.07 582 A 1 ATOM 4479 C CB . GLU A 0 582 . -22.964 -2.540 -19.209 1.00 96.07 582 A 1 ATOM 4480 O O . GLU A 0 582 . -20.140 -4.204 -19.941 1.00 96.07 582 A 1 ATOM 4481 C CG . GLU A 0 582 . -23.221 -2.972 -20.669 1.00 96.07 582 A 1 ATOM 4482 C CD . GLU A 0 582 . -23.634 -4.445 -20.828 1.00 96.07 582 A 1 ATOM 4483 O OE1 . GLU A 0 582 . -23.855 -4.930 -21.960 1.00 96.07 582 A 1 ATOM 4484 O OE2 . GLU A 0 582 . -23.768 -5.172 -19.823 1.00 96.07 582 A 1 ATOM 4485 N N . GLU A 0 583 . -19.760 -2.148 -19.143 1.00 94.69 583 A 1 ATOM 4486 C CA . GLU A 0 583 . -18.447 -2.025 -19.788 1.00 94.69 583 A 1 ATOM 4487 C C . GLU A 0 583 . -17.475 -3.115 -19.300 1.00 94.69 583 A 1 ATOM 4488 C CB . GLU A 0 583 . -17.886 -0.616 -19.527 1.00 94.69 583 A 1 ATOM 4489 O O . GLU A 0 583 . -16.716 -3.683 -20.090 1.00 94.69 583 A 1 ATOM 4490 C CG . GLU A 0 583 . -16.562 -0.325 -20.256 1.00 94.69 583 A 1 ATOM 4491 C CD . GLU A 0 583 . -16.694 -0.162 -21.779 1.00 94.69 583 A 1 ATOM 4492 O OE1 . GLU A 0 583 . -15.731 0.327 -22.413 1.00 94.69 583 A 1 ATOM 4493 O OE2 . GLU A 0 583 . -17.757 -0.444 -22.379 1.00 94.69 583 A 1 ATOM 4494 N N . ASN A 0 584 . -17.533 -3.467 -18.011 1.00 93.60 584 A 1 ATOM 4495 C CA . ASN A 0 584 . -16.780 -4.591 -17.458 1.00 93.60 584 A 1 ATOM 4496 C C . ASN A 0 584 . -17.251 -5.940 -18.023 1.00 93.60 584 A 1 ATOM 4497 C CB . ASN A 0 584 . -16.861 -4.551 -15.925 1.00 93.60 584 A 1 ATOM 4498 O O . ASN A 0 584 . -16.413 -6.738 -18.441 1.00 93.60 584 A 1 ATOM 4499 C CG . ASN A 0 584 . -16.052 -3.416 -15.331 1.00 93.60 584 A 1 ATOM 4500 N ND2 . ASN A 0 584 . -16.562 -2.762 -14.322 1.00 93.60 584 A 1 ATOM 4501 O OD1 . ASN A 0 584 . -14.933 -3.134 -15.747 1.00 93.60 584 A 1 ATOM 4502 N N . ARG A 0 585 . -18.567 -6.181 -18.110 1.00 94.13 585 A 1 ATOM 4503 C CA . ARG A 0 585 . -19.144 -7.410 -18.684 1.00 94.13 585 A 1 ATOM 4504 C C . ARG A 0 585 . -18.733 -7.600 -20.148 1.00 94.13 585 A 1 ATOM 4505 C CB . ARG A 0 585 . -20.676 -7.361 -18.517 1.00 94.13 585 A 1 ATOM 4506 O O . ARG A 0 585 . -18.339 -8.699 -20.540 1.00 94.13 585 A 1 ATOM 4507 C CG . ARG A 0 585 . -21.350 -8.684 -18.911 1.00 94.13 585 A 1 ATOM 4508 C CD . ARG A 0 585 . -22.866 -8.678 -18.659 1.00 94.13 585 A 1 ATOM 4509 N NE . ARG A 0 585 . -23.595 -7.844 -19.630 1.00 94.13 585 A 1 ATOM 4510 N NH1 . ARG A 0 585 . -25.572 -9.005 -19.784 1.00 94.13 585 A 1 ATOM 4511 N NH2 . ARG A 0 585 . -25.243 -7.205 -21.052 1.00 94.13 585 A 1 ATOM 4512 C CZ . ARG A 0 585 . -24.796 -8.021 -20.146 1.00 94.13 585 A 1 ATOM 4513 N N . LEU A 0 586 . -18.771 -6.533 -20.944 1.00 94.12 586 A 1 ATOM 4514 C CA . LEU A 0 586 . -18.337 -6.532 -22.344 1.00 94.12 586 A 1 ATOM 4515 C C . LEU A 0 586 . -16.820 -6.743 -22.473 1.00 94.12 586 A 1 ATOM 4516 C CB . LEU A 0 586 . -18.775 -5.210 -23.001 1.00 94.12 586 A 1 ATOM 4517 O O . LEU A 0 586 . -16.375 -7.499 -23.339 1.00 94.12 586 A 1 ATOM 4518 C CG . LEU A 0 586 . -20.301 -5.046 -23.156 1.00 94.12 586 A 1 ATOM 4519 C CD1 . LEU A 0 586 . -20.611 -3.625 -23.625 1.00 94.12 586 A 1 ATOM 4520 C CD2 . LEU A 0 586 . -20.886 -6.023 -24.181 1.00 94.12 586 A 1 ATOM 4521 N N . PHE A 0 587 . -16.018 -6.137 -21.593 1.00 92.48 587 A 1 ATOM 4522 C CA . PHE A 0 587 . -14.573 -6.365 -21.544 1.00 92.48 587 A 1 ATOM 4523 C C . PHE A 0 587 . -14.222 -7.815 -21.159 1.00 92.48 587 A 1 ATOM 4524 C CB . PHE A 0 587 . -13.931 -5.342 -20.599 1.00 92.48 587 A 1 ATOM 4525 O O . PHE A 0 587 . -13.363 -8.424 -21.795 1.00 92.48 587 A 1 ATOM 4526 C CG . PHE A 0 587 . -12.442 -5.553 -20.422 1.00 92.48 587 A 1 ATOM 4527 C CD1 . PHE A 0 587 . -11.963 -6.232 -19.286 1.00 92.48 587 A 1 ATOM 4528 C CD2 . PHE A 0 587 . -11.546 -5.149 -21.430 1.00 92.48 587 A 1 ATOM 4529 C CE1 . PHE A 0 587 . -10.594 -6.516 -19.161 1.00 92.48 587 A 1 ATOM 4530 C CE2 . PHE A 0 587 . -10.177 -5.441 -21.308 1.00 92.48 587 A 1 ATOM 4531 C CZ . PHE A 0 587 . -9.704 -6.130 -20.176 1.00 92.48 587 A 1 ATOM 4532 N N . GLU A 0 588 . -14.912 -8.422 -20.189 1.00 88.09 588 A 1 ATOM 4533 C CA . GLU A 0 588 . -14.730 -9.839 -19.840 1.00 88.09 588 A 1 ATOM 4534 C C . GLU A 0 588 . -15.102 -10.785 -20.989 1.00 88.09 588 A 1 ATOM 4535 C CB . GLU A 0 588 . -15.579 -10.214 -18.624 1.00 88.09 588 A 1 ATOM 4536 O O . GLU A 0 588 . -14.407 -11.775 -21.227 1.00 88.09 588 A 1 ATOM 4537 C CG . GLU A 0 588 . -14.968 -9.753 -17.296 1.00 88.09 588 A 1 ATOM 4538 C CD . GLU A 0 588 . -15.793 -10.249 -16.098 1.00 88.09 588 A 1 ATOM 4539 O OE1 . GLU A 0 588 . -15.712 -9.586 -15.042 1.00 88.09 588 A 1 ATOM 4540 O OE2 . GLU A 0 588 . -16.464 -11.305 -16.239 1.00 88.09 588 A 1 ATOM 4541 N N . GLN A 0 589 . -16.167 -10.484 -21.738 1.00 88.36 589 A 1 ATOM 4542 C CA . GLN A 0 589 . -16.513 -11.239 -22.945 1.00 88.36 589 A 1 ATOM 4543 C C . GLN A 0 589 . -15.399 -11.131 -23.999 1.00 88.36 589 A 1 ATOM 4544 C CB . GLN A 0 589 . -17.862 -10.757 -23.496 1.00 88.36 589 A 1 ATOM 4545 O O . GLN A 0 589 . -14.970 -12.153 -24.536 1.00 88.36 589 A 1 ATOM 4546 C CG . GLN A 0 589 . -19.045 -11.191 -22.614 1.00 88.36 589 A 1 ATOM 4547 C CD . GLN A 0 589 . -20.361 -10.541 -23.034 1.00 88.36 589 A 1 ATOM 4548 N NE2 . GLN A 0 589 . -21.384 -10.601 -22.211 1.00 88.36 589 A 1 ATOM 4549 O OE1 . GLN A 0 589 . -20.512 -9.987 -24.109 1.00 88.36 589 A 1 ATOM 4550 N N . GLN A 0 590 . -14.854 -9.929 -24.228 1.00 86.95 590 A 1 ATOM 4551 C CA . GLN A 0 590 . -13.695 -9.725 -25.109 1.00 86.95 590 A 1 ATOM 4552 C C . GLN A 0 590 . -12.454 -10.492 -24.617 1.00 86.95 590 A 1 ATOM 4553 C CB . GLN A 0 590 . -13.384 -8.221 -25.250 1.00 86.95 590 A 1 ATOM 4554 O O . GLN A 0 590 . -11.754 -11.095 -25.428 1.00 86.95 590 A 1 ATOM 4555 C CG . GLN A 0 590 . -14.446 -7.463 -26.062 1.00 86.95 590 A 1 ATOM 4556 C CD . GLN A 0 590 . -14.290 -5.940 -26.022 1.00 86.95 590 A 1 ATOM 4557 N NE2 . GLN A 0 590 . -15.319 -5.213 -26.396 1.00 86.95 590 A 1 ATOM 4558 O OE1 . GLN A 0 590 . -13.262 -5.365 -25.685 1.00 86.95 590 A 1 ATOM 4559 N N . MET A 0 591 . -12.183 -10.535 -23.309 1.00 84.60 591 A 1 ATOM 4560 C CA . MET A 0 591 . -11.087 -11.331 -22.735 1.00 84.60 591 A 1 ATOM 4561 C C . MET A 0 591 . -11.249 -12.825 -23.052 1.00 84.60 591 A 1 ATOM 4562 C CB . MET A 0 591 . -11.010 -11.108 -21.215 1.00 84.60 591 A 1 ATOM 4563 O O . MET A 0 591 . -10.310 -13.454 -23.545 1.00 84.60 591 A 1 ATOM 4564 C CG . MET A 0 591 . -10.433 -9.736 -20.849 1.00 84.60 591 A 1 ATOM 4565 S SD . MET A 0 591 . -8.642 -9.584 -21.071 1.00 84.60 591 A 1 ATOM 4566 C CE . MET A 0 591 . -8.062 -10.542 -19.647 1.00 84.60 591 A 1 ATOM 4567 N N . ARG A 0 592 . -12.452 -13.387 -22.860 1.00 81.07 592 A 1 ATOM 4568 C CA . ARG A 0 592 . -12.740 -14.799 -23.176 1.00 81.07 592 A 1 ATOM 4569 C C . ARG A 0 592 . -12.555 -15.117 -24.662 1.00 81.07 592 A 1 ATOM 4570 C CB . ARG A 0 592 . -14.155 -15.183 -22.713 1.00 81.07 592 A 1 ATOM 4571 O O . ARG A 0 592 . -12.018 -16.178 -24.970 1.00 81.07 592 A 1 ATOM 4572 C CG . ARG A 0 592 . -14.309 -15.184 -21.184 1.00 81.07 592 A 1 ATOM 4573 C CD . ARG A 0 592 . -15.760 -15.495 -20.800 1.00 81.07 592 A 1 ATOM 4574 N NE . ARG A 0 592 . -16.090 -14.992 -19.453 1.00 81.07 592 A 1 ATOM 4575 N NH1 . ARG A 0 592 . -17.221 -16.829 -18.638 1.00 81.07 592 A 1 ATOM 4576 N NH2 . ARG A 0 592 . -17.257 -14.898 -17.512 1.00 81.07 592 A 1 ATOM 4577 C CZ . ARG A 0 592 . -16.850 -15.582 -18.548 1.00 81.07 592 A 1 ATOM 4578 N N . THR A 0 593 . -12.926 -14.221 -25.584 1.00 81.06 593 A 1 ATOM 4579 C CA . THR A 0 593 . -12.717 -14.462 -27.028 1.00 81.06 593 A 1 ATOM 4580 C C . THR A 0 593 . -11.256 -14.343 -27.464 1.00 81.06 593 A 1 ATOM 4581 C CB . THR A 0 593 . -13.576 -13.563 -27.933 1.00 81.06 593 A 1 ATOM 4582 O O . THR A 0 593 . -10.872 -15.008 -28.420 1.00 81.06 593 A 1 ATOM 4583 C CG2 . THR A 0 593 . -15.074 -13.734 -27.692 1.00 81.06 593 A 1 ATOM 4584 O OG1 . THR A 0 593 . -13.254 -12.200 -27.783 1.00 81.06 593 A 1 ATOM 4585 N N . HIS A 0 594 . -10.440 -13.516 -26.797 1.00 72.20 594 A 1 ATOM 4586 C CA . HIS A 0 594 . -9.022 -13.335 -27.145 1.00 72.20 594 A 1 ATOM 4587 C C . HIS A 0 594 . -8.106 -14.404 -26.537 1.00 72.20 594 A 1 ATOM 4588 C CB . HIS A 0 594 . -8.547 -11.935 -26.726 1.00 72.20 594 A 1 ATOM 4589 O O . HIS A 0 594 . -7.126 -14.791 -27.167 1.00 72.20 594 A 1 ATOM 4590 C CG . HIS A 0 594 . -9.052 -10.838 -27.628 1.00 72.20 594 A 1 ATOM 4591 C CD2 . HIS A 0 594 . -8.348 -10.188 -28.605 1.00 72.20 594 A 1 ATOM 4592 N ND1 . HIS A 0 594 . -10.323 -10.317 -27.634 1.00 72.20 594 A 1 ATOM 4593 C CE1 . HIS A 0 594 . -10.393 -9.381 -28.591 1.00 72.20 594 A 1 ATOM 4594 N NE2 . HIS A 0 594 . -9.207 -9.258 -29.199 1.00 72.20 594 A 1 ATOM 4595 N N . ILE A 0 595 . -8.399 -14.866 -25.317 1.00 69.00 595 A 1 ATOM 4596 C CA . ILE A 0 595 . -7.539 -15.803 -24.574 1.00 69.00 595 A 1 ATOM 4597 C C . ILE A 0 595 . -8.036 -17.254 -24.712 1.00 69.00 595 A 1 ATOM 4598 C CB . ILE A 0 595 . -7.424 -15.355 -23.095 1.00 69.00 595 A 1 ATOM 4599 O O . ILE A 0 595 . -7.247 -18.197 -24.661 1.00 69.00 595 A 1 ATOM 4600 C CG1 . ILE A 0 595 . -7.022 -13.866 -22.931 1.00 69.00 595 A 1 ATOM 4601 C CG2 . ILE A 0 595 . -6.391 -16.244 -22.370 1.00 69.00 595 A 1 ATOM 4602 C CD1 . ILE A 0 595 . -7.306 -13.295 -21.541 1.00 69.00 595 A 1 ATOM 4603 N N . GLY A 0 596 . -9.340 -17.456 -24.921 1.00 63.80 596 A 1 ATOM 4604 C CA . GLY A 0 596 . -9.946 -18.781 -25.009 1.00 63.80 596 A 1 ATOM 4605 C C . GLY A 0 596 . -10.077 -19.494 -23.649 1.00 63.80 596 A 1 ATOM 4606 O O . GLY A 0 596 . -9.917 -18.885 -22.586 1.00 63.80 596 A 1 ATOM 4607 N N . PRO A 0 597 . -10.378 -20.808 -23.645 1.00 55.01 597 A 1 ATOM 4608 C CA . PRO A 0 597 . -10.753 -21.555 -22.436 1.00 55.01 597 A 1 ATOM 4609 C C . PRO A 0 597 . -9.605 -21.779 -21.433 1.00 55.01 597 A 1 ATOM 4610 C CB . PRO A 0 597 . -11.332 -22.877 -22.954 1.00 55.01 597 A 1 ATOM 4611 O O . PRO A 0 597 . -9.834 -22.270 -20.327 1.00 55.01 597 A 1 ATOM 4612 C CG . PRO A 0 597 . -10.607 -23.086 -24.283 1.00 55.01 597 A 1 ATOM 4613 C CD . PRO A 0 597 . -10.480 -21.662 -24.820 1.00 55.01 597 A 1 ATOM 4614 N N . THR A 0 598 . -8.367 -21.415 -21.778 1.00 55.58 598 A 1 ATOM 4615 C CA . THR A 0 598 . -7.237 -21.364 -20.836 1.00 55.58 598 A 1 ATOM 4616 C C . THR A 0 598 . -7.451 -20.299 -19.755 1.00 55.58 598 A 1 ATOM 4617 C CB . THR A 0 598 . -5.925 -21.075 -21.584 1.00 55.58 598 A 1 ATOM 4618 O O . THR A 0 598 . -7.080 -20.533 -18.603 1.00 55.58 598 A 1 ATOM 4619 C CG2 . THR A 0 598 . -5.459 -22.277 -22.404 1.00 55.58 598 A 1 ATOM 4620 O OG1 . THR A 0 598 . -6.156 -20.012 -22.471 1.00 55.58 598 A 1 ATOM 4621 N N . TYR A 0 599 . -8.120 -19.187 -20.084 1.00 54.86 599 A 1 ATOM 4622 C CA . TYR A 0 599 . -8.473 -18.127 -19.134 1.00 54.86 599 A 1 ATOM 4623 C C . TYR A 0 599 . -9.422 -18.636 -18.041 1.00 54.86 599 A 1 ATOM 4624 C CB . TYR A 0 599 . -9.101 -16.957 -19.908 1.00 54.86 599 A 1 ATOM 4625 O O . TYR A 0 599 . -9.129 -18.539 -16.848 1.00 54.86 599 A 1 ATOM 4626 C CG . TYR A 0 599 . -9.292 -15.688 -19.101 1.00 54.86 599 A 1 ATOM 4627 C CD1 . TYR A 0 599 . -10.565 -15.092 -18.993 1.00 54.86 599 A 1 ATOM 4628 C CD2 . TYR A 0 599 . -8.184 -15.100 -18.461 1.00 54.86 599 A 1 ATOM 4629 C CE1 . TYR A 0 599 . -10.727 -13.913 -18.236 1.00 54.86 599 A 1 ATOM 4630 C CE2 . TYR A 0 599 . -8.345 -13.939 -17.688 1.00 54.86 599 A 1 ATOM 4631 O OH . TYR A 0 599 . -9.759 -12.222 -16.824 1.00 54.86 599 A 1 ATOM 4632 C CZ . TYR A 0 599 . -9.618 -13.343 -17.575 1.00 54.86 599 A 1 ATOM 4633 N N . GLU A 0 600 . -10.510 -19.301 -18.442 1.00 51.14 600 A 1 ATOM 4634 C CA . GLU A 0 600 . -11.524 -19.855 -17.531 1.00 51.14 600 A 1 ATOM 4635 C C . GLU A 0 600 . -11.016 -21.014 -16.656 1.00 51.14 600 A 1 ATOM 4636 C CB . GLU A 0 600 . -12.741 -20.343 -18.326 1.00 51.14 600 A 1 ATOM 4637 O O . GLU A 0 600 . -11.703 -21.438 -15.722 1.00 51.14 600 A 1 ATOM 4638 C CG . GLU A 0 600 . -13.443 -19.233 -19.119 1.00 51.14 600 A 1 ATOM 4639 C CD . GLU A 0 600 . -14.828 -19.677 -19.612 1.00 51.14 600 A 1 ATOM 4640 O OE1 . GLU A 0 600 . -15.690 -18.778 -19.770 1.00 51.14 600 A 1 ATOM 4641 O OE2 . GLU A 0 600 . -15.021 -20.898 -19.805 1.00 51.14 600 A 1 ATOM 4642 N N . ARG A 0 601 . -9.819 -21.553 -16.928 1.00 49.13 601 A 1 ATOM 4643 C CA . ARG A 0 601 . -9.173 -22.541 -16.053 1.00 49.13 601 A 1 ATOM 4644 C C . ARG A 0 601 . -8.394 -21.885 -14.903 1.00 49.13 601 A 1 ATOM 4645 C CB . ARG A 0 601 . -8.339 -23.520 -16.900 1.00 49.13 601 A 1 ATOM 4646 O O . ARG A 0 601 . -8.346 -22.488 -13.834 1.00 49.13 601 A 1 ATOM 4647 C CG . ARG A 0 601 . -7.852 -24.714 -16.060 1.00 49.13 601 A 1 ATOM 4648 C CD . ARG A 0 601 . -7.131 -25.792 -16.883 1.00 49.13 601 A 1 ATOM 4649 N NE . ARG A 0 601 . -8.063 -26.659 -17.637 1.00 49.13 601 A 1 ATOM 4650 N NH1 . ARG A 0 601 . -6.660 -28.468 -17.884 1.00 49.13 601 A 1 ATOM 4651 N NH2 . ARG A 0 601 . -8.744 -28.584 -18.659 1.00 49.13 601 A 1 ATOM 4652 C CZ . ARG A 0 601 . -7.819 -27.893 -18.054 1.00 49.13 601 A 1 ATOM 4653 N N . ARG A 0 602 . -7.843 -20.676 -15.089 1.00 51.54 602 A 1 ATOM 4654 C CA . ARG A 0 602 . -7.079 -19.920 -14.066 1.00 51.54 602 A 1 ATOM 4655 C C . ARG A 0 602 . -7.941 -18.927 -13.277 1.00 51.54 602 A 1 ATOM 4656 C CB . ARG A 0 602 . -5.860 -19.233 -14.714 1.00 51.54 602 A 1 ATOM 4657 O O . ARG A 0 602 . -7.934 -18.955 -12.051 1.00 51.54 602 A 1 ATOM 4658 C CG . ARG A 0 602 . -4.730 -20.235 -15.012 1.00 51.54 602 A 1 ATOM 4659 C CD . ARG A 0 602 . -3.480 -19.534 -15.568 1.00 51.54 602 A 1 ATOM 4660 N NE . ARG A 0 602 . -2.304 -20.437 -15.591 1.00 51.54 602 A 1 ATOM 4661 N NH1 . ARG A 0 602 . -1.803 -20.450 -17.851 1.00 51.54 602 A 1 ATOM 4662 N NH2 . ARG A 0 602 . -0.526 -21.578 -16.444 1.00 51.54 602 A 1 ATOM 4663 C CZ . ARG A 0 602 . -1.563 -20.812 -16.622 1.00 51.54 602 A 1 ATOM 4664 N N . SER A 0 603 . -8.829 -18.193 -13.955 1.00 51.85 603 A 1 ATOM 4665 C CA . SER A 0 603 . -9.789 -17.236 -13.360 1.00 51.85 603 A 1 ATOM 4666 C C . SER A 0 603 . -10.739 -17.838 -12.293 1.00 51.85 603 A 1 ATOM 4667 C CB . SER A 0 603 . -10.556 -16.570 -14.515 1.00 51.85 603 A 1 ATOM 4668 O O . SER A 0 603 . -11.421 -17.109 -11.577 1.00 51.85 603 A 1 ATOM 4669 O OG . SER A 0 603 . -11.615 -15.742 -14.086 1.00 51.85 603 A 1 ATOM 4670 N N . ARG A 0 604 . -10.739 -19.168 -12.109 1.00 43.93 604 A 1 ATOM 4671 C CA . ARG A 0 604 . -11.424 -19.895 -11.019 1.00 43.93 604 A 1 ATOM 4672 C C . ARG A 0 604 . -10.945 -19.533 -9.610 1.00 43.93 604 A 1 ATOM 4673 C CB . ARG A 0 604 . -11.251 -21.406 -11.233 1.00 43.93 604 A 1 ATOM 4674 O O . ARG A 0 604 . -11.624 -19.889 -8.646 1.00 43.93 604 A 1 ATOM 4675 C CG . ARG A 0 604 . -12.063 -21.878 -12.438 1.00 43.93 604 A 1 ATOM 4676 C CD . ARG A 0 604 . -11.745 -23.333 -12.781 1.00 43.93 604 A 1 ATOM 4677 N NE . ARG A 0 604 . -12.453 -23.719 -14.012 1.00 43.93 604 A 1 ATOM 4678 N NH1 . ARG A 0 604 . -12.899 -25.915 -13.495 1.00 43.93 604 A 1 ATOM 4679 N NH2 . ARG A 0 604 . -13.738 -25.016 -15.361 1.00 43.93 604 A 1 ATOM 4680 C CZ . ARG A 0 604 . -13.024 -24.878 -14.281 1.00 43.93 604 A 1 ATOM 4681 N N . VAL A 0 605 . -9.805 -18.856 -9.457 1.00 56.50 605 A 1 ATOM 4682 C CA . VAL A 0 605 . -9.427 -18.243 -8.176 1.00 56.50 605 A 1 ATOM 4683 C C . VAL A 0 605 . -10.333 -17.033 -7.935 1.00 56.50 605 A 1 ATOM 4684 C CB . VAL A 0 605 . -7.931 -17.866 -8.125 1.00 56.50 605 A 1 ATOM 4685 O O . VAL A 0 605 . -10.042 -15.927 -8.377 1.00 56.50 605 A 1 ATOM 4686 C CG1 . VAL A 0 605 . -7.556 -17.332 -6.733 1.00 56.50 605 A 1 ATOM 4687 C CG2 . VAL A 0 605 . -7.040 -19.085 -8.399 1.00 56.50 605 A 1 ATOM 4688 N N . SER A 0 606 . -11.448 -17.250 -7.231 1.00 57.63 606 A 1 ATOM 4689 C CA . SER A 0 606 . -12.380 -16.185 -6.847 1.00 57.63 606 A 1 ATOM 4690 C C . SER A 0 606 . -11.634 -15.042 -6.153 1.00 57.63 606 A 1 ATOM 4691 C CB . SER A 0 606 . -13.462 -16.734 -5.906 1.00 57.63 606 A 1 ATOM 4692 O O . SER A 0 606 . -11.014 -15.270 -5.106 1.00 57.63 606 A 1 ATOM 4693 O OG . SER A 0 606 . -12.865 -17.278 -4.740 1.00 57.63 606 A 1 ATOM 4694 N N . LEU A 0 607 . -11.714 -13.835 -6.721 1.00 64.89 607 A 1 ATOM 4695 C CA . LEU A 0 607 . -11.076 -12.648 -6.158 1.00 64.89 607 A 1 ATOM 4696 C C . LEU A 0 607 . -11.506 -12.432 -4.692 1.00 64.89 607 A 1 ATOM 4697 C CB . LEU A 0 607 . -11.396 -11.409 -7.018 1.00 64.89 607 A 1 ATOM 4698 O O . LEU A 0 607 . -12.661 -12.700 -4.345 1.00 64.89 607 A 1 ATOM 4699 C CG . LEU A 0 607 . -10.502 -11.270 -8.266 1.00 64.89 607 A 1 ATOM 4700 C CD1 . LEU A 0 607 . -11.071 -10.191 -9.186 1.00 64.89 607 A 1 ATOM 4701 C CD2 . LEU A 0 607 . -9.074 -10.863 -7.887 1.00 64.89 607 A 1 ATOM 4702 N N . PRO A 0 608 . -10.605 -11.960 -3.812 1.00 71.06 608 A 1 ATOM 4703 C CA . PRO A 0 608 . -10.956 -11.673 -2.428 1.00 71.06 608 A 1 ATOM 4704 C C . PRO A 0 608 . -11.982 -10.538 -2.350 1.00 71.06 608 A 1 ATOM 4705 C CB . PRO A 0 608 . -9.640 -11.326 -1.716 1.00 71.06 608 A 1 ATOM 4706 O O . PRO A 0 608 . -11.667 -9.384 -2.619 1.00 71.06 608 A 1 ATOM 4707 C CG . PRO A 0 608 . -8.569 -11.920 -2.629 1.00 71.06 608 A 1 ATOM 4708 C CD . PRO A 0 608 . -9.176 -11.785 -4.015 1.00 71.06 608 A 1 ATOM 4709 N N . GLU A 0 609 . -13.203 -10.860 -1.936 1.00 75.10 609 A 1 ATOM 4710 C CA . GLU A 0 609 . -14.229 -9.879 -1.584 1.00 75.10 609 A 1 ATOM 4711 C C . GLU A 0 609 . -14.403 -9.813 -0.059 1.00 75.10 609 A 1 ATOM 4712 C CB . GLU A 0 609 . -15.570 -10.244 -2.225 1.00 75.10 609 A 1 ATOM 4713 O O . GLU A 0 609 . -14.354 -10.837 0.628 1.00 75.10 609 A 1 ATOM 4714 C CG . GLU A 0 609 . -15.636 -10.183 -3.763 1.00 75.10 609 A 1 ATOM 4715 C CD . GLU A 0 609 . -17.040 -10.595 -4.234 1.00 75.10 609 A 1 ATOM 4716 O OE1 . GLU A 0 609 . -17.253 -11.057 -5.374 1.00 75.10 609 A 1 ATOM 4717 O OE2 . GLU A 0 609 . -17.986 -10.539 -3.417 1.00 75.10 609 A 1 ATOM 4718 N N . ASP A 0 610 . -14.680 -8.625 0.484 1.00 85.62 610 A 1 ATOM 4719 C CA . ASP A 0 610 . -15.191 -8.491 1.853 1.00 85.62 610 A 1 ATOM 4720 C C . ASP A 0 610 . -16.670 -8.935 1.869 1.00 85.62 610 A 1 ATOM 4721 C CB . ASP A 0 610 . -14.998 -7.044 2.344 1.00 85.62 610 A 1 ATOM 4722 O O . ASP A 0 610 . -17.500 -8.288 1.224 1.00 85.62 610 A 1 ATOM 4723 C CG . ASP A 0 610 . -15.589 -6.730 3.728 1.00 85.62 610 A 1 ATOM 4724 O OD1 . ASP A 0 610 . -16.071 -7.647 4.443 1.00 85.62 610 A 1 ATOM 4725 O OD2 . ASP A 0 610 . -15.572 -5.536 4.098 1.00 85.62 610 A 1 ATOM 4726 N N . PRO A 0 611 . -17.058 -9.992 2.615 1.00 86.32 611 A 1 ATOM 4727 C CA . PRO A 0 611 . -18.442 -10.476 2.629 1.00 86.32 611 A 1 ATOM 4728 C C . PRO A 0 611 . -19.464 -9.422 3.078 1.00 86.32 611 A 1 ATOM 4729 C CB . PRO A 0 611 . -18.443 -11.678 3.579 1.00 86.32 611 A 1 ATOM 4730 O O . PRO A 0 611 . -20.652 -9.547 2.796 1.00 86.32 611 A 1 ATOM 4731 C CG . PRO A 0 611 . -17.001 -12.177 3.526 1.00 86.32 611 A 1 ATOM 4732 C CD . PRO A 0 611 . -16.209 -10.881 3.394 1.00 86.32 611 A 1 ATOM 4733 N N . PHE A 0 612 . -19.012 -8.382 3.782 1.00 91.99 612 A 1 ATOM 4734 C CA . PHE A 0 612 . -19.839 -7.260 4.212 1.00 91.99 612 A 1 ATOM 4735 C C . PHE A 0 612 . -20.016 -6.196 3.120 1.00 91.99 612 A 1 ATOM 4736 C CB . PHE A 0 612 . -19.188 -6.719 5.475 1.00 91.99 612 A 1 ATOM 4737 O O . PHE A 0 612 . -21.116 -5.671 2.976 1.00 91.99 612 A 1 ATOM 4738 C CG . PHE A 0 612 . -19.870 -5.556 6.136 1.00 91.99 612 A 1 ATOM 4739 C CD1 . PHE A 0 612 . -19.330 -4.266 6.007 1.00 91.99 612 A 1 ATOM 4740 C CD2 . PHE A 0 612 . -21.009 -5.773 6.929 1.00 91.99 612 A 1 ATOM 4741 C CE1 . PHE A 0 612 . -19.924 -3.192 6.687 1.00 91.99 612 A 1 ATOM 4742 C CE2 . PHE A 0 612 . -21.610 -4.690 7.583 1.00 91.99 612 A 1 ATOM 4743 C CZ . PHE A 0 612 . -21.066 -3.403 7.469 1.00 91.99 612 A 1 ATOM 4744 N N . ALA A 0 613 . -18.995 -5.957 2.290 1.00 92.24 613 A 1 ATOM 4745 C CA . ALA A 0 613 . -19.114 -5.173 1.056 1.00 92.24 613 A 1 ATOM 4746 C C . ALA A 0 613 . -20.111 -5.828 0.088 1.00 92.24 613 A 1 ATOM 4747 C CB . ALA A 0 613 . -17.726 -5.075 0.416 1.00 92.24 613 A 1 ATOM 4748 O O . ALA A 0 613 . -21.048 -5.183 -0.386 1.00 92.24 613 A 1 ATOM 4749 N N . LYS A 0 614 . -19.981 -7.150 -0.106 1.00 91.04 614 A 1 ATOM 4750 C CA . LYS A 0 614 . -20.907 -7.954 -0.918 1.00 91.04 614 A 1 ATOM 4751 C C . LYS A 0 614 . -22.344 -7.883 -0.385 1.00 91.04 614 A 1 ATOM 4752 C CB . LYS A 0 614 . -20.394 -9.404 -1.009 1.00 91.04 614 A 1 ATOM 4753 O O . LYS A 0 614 . -23.271 -7.674 -1.156 1.00 91.04 614 A 1 ATOM 4754 C CG . LYS A 0 614 . -21.002 -10.145 -2.214 1.00 91.04 614 A 1 ATOM 4755 C CD . LYS A 0 614 . -20.617 -11.636 -2.227 1.00 91.04 614 A 1 ATOM 4756 C CE . LYS A 0 614 . -20.843 -12.322 -3.588 1.00 91.04 614 A 1 ATOM 4757 N NZ . LYS A 0 614 . -19.933 -11.807 -4.647 1.00 91.04 614 A 1 ATOM 4758 N N . ALA A 0 615 . -22.533 -7.978 0.935 1.00 91.62 615 A 1 ATOM 4759 C CA . ALA A 0 615 . -23.850 -7.858 1.573 1.00 91.62 615 A 1 ATOM 4760 C C . ALA A 0 615 . -24.425 -6.422 1.576 1.00 91.62 615 A 1 ATOM 4761 C CB . ALA A 0 615 . -23.750 -8.433 2.990 1.00 91.62 615 A 1 ATOM 4762 O O . ALA A 0 615 . -25.636 -6.245 1.709 1.00 91.62 615 A 1 ATOM 4763 N N . LEU A 0 616 . -23.586 -5.392 1.419 1.00 92.02 616 A 1 ATOM 4764 C CA . LEU A 0 616 . -24.023 -4.013 1.170 1.00 92.02 616 A 1 ATOM 4765 C C . LEU A 0 616 . -24.384 -3.754 -0.298 1.00 92.02 616 A 1 ATOM 4766 C CB . LEU A 0 616 . -22.921 -3.035 1.620 1.00 92.02 616 A 1 ATOM 4767 O O . LEU A 0 616 . -25.197 -2.858 -0.540 1.00 92.02 616 A 1 ATOM 4768 C CG . LEU A 0 616 . -22.875 -2.825 3.139 1.00 92.02 616 A 1 ATOM 4769 C CD1 . LEU A 0 616 . -21.573 -2.141 3.532 1.00 92.02 616 A 1 ATOM 4770 C CD2 . LEU A 0 616 . -24.023 -1.927 3.614 1.00 92.02 616 A 1 ATOM 4771 N N . ASN A 0 617 . -23.806 -4.537 -1.218 1.00 91.66 617 A 1 ATOM 4772 C CA . ASN A 0 617 . -23.712 -4.299 -2.661 1.00 91.66 617 A 1 ATOM 4773 C C . ASN A 0 617 . -22.959 -2.993 -2.996 1.00 91.66 617 A 1 ATOM 4774 C CB . ASN A 0 617 . -25.091 -4.472 -3.321 1.00 91.66 617 A 1 ATOM 4775 O O . ASN A 0 617 . -23.460 -2.160 -3.749 1.00 91.66 617 A 1 ATOM 4776 C CG . ASN A 0 617 . -24.985 -4.672 -4.822 1.00 91.66 617 A 1 ATOM 4777 N ND2 . ASN A 0 617 . -25.026 -3.621 -5.602 1.00 91.66 617 A 1 ATOM 4778 O OD1 . ASN A 0 617 . -24.844 -5.782 -5.300 1.00 91.66 617 A 1 ATOM 4779 N N . ILE A 0 618 . -21.791 -2.790 -2.367 1.00 91.83 618 A 1 ATOM 4780 C CA . ILE A 0 618 . -20.950 -1.585 -2.510 1.00 91.83 618 A 1 ATOM 4781 C C . ILE A 0 618 . -19.462 -1.957 -2.490 1.00 91.83 618 A 1 ATOM 4782 C CB . ILE A 0 618 . -21.254 -0.564 -1.381 1.00 91.83 618 A 1 ATOM 4783 O O . ILE A 0 618 . -19.011 -2.643 -1.573 1.00 91.83 618 A 1 ATOM 4784 C CG1 . ILE A 0 618 . -22.699 -0.030 -1.505 1.00 91.83 618 A 1 ATOM 4785 C CG2 . ILE A 0 618 . -20.235 0.595 -1.391 1.00 91.83 618 A 1 ATOM 4786 C CD1 . ILE A 0 618 . -23.144 0.915 -0.388 1.00 91.83 618 A 1 ATOM 4787 N N . SER A 0 619 . -18.688 -1.420 -3.431 1.00 90.69 619 A 1 ATOM 4788 C CA . SER A 0 619 . -17.223 -1.366 -3.414 1.00 90.69 619 A 1 ATOM 4789 C C . SER A 0 619 . -16.720 -0.033 -2.832 1.00 90.69 619 A 1 ATOM 4790 C CB . SER A 0 619 . -16.699 -1.530 -4.844 1.00 90.69 619 A 1 ATOM 4791 O O . SER A 0 619 . -17.318 1.015 -3.080 1.00 90.69 619 A 1 ATOM 4792 O OG . SER A 0 619 . -15.282 -1.472 -4.879 1.00 90.69 619 A 1 ATOM 4793 N N . PRO A 0 620 . -15.574 0.002 -2.121 1.00 92.44 620 A 1 ATOM 4794 C CA . PRO A 0 620 . -14.913 1.255 -1.742 1.00 92.44 620 A 1 ATOM 4795 C C . PRO A 0 620 . -14.624 2.209 -2.911 1.00 92.44 620 A 1 ATOM 4796 C CB . PRO A 0 620 . -13.613 0.825 -1.059 1.00 92.44 620 A 1 ATOM 4797 O O . PRO A 0 620 . -14.578 3.419 -2.705 1.00 92.44 620 A 1 ATOM 4798 C CG . PRO A 0 620 . -13.963 -0.543 -0.476 1.00 92.44 620 A 1 ATOM 4799 C CD . PRO A 0 620 . -14.864 -1.135 -1.557 1.00 92.44 620 A 1 ATOM 4800 N N . ASN A 0 621 . -14.463 1.676 -4.128 1.00 91.62 621 A 1 ATOM 4801 C CA . ASN A 0 621 . -14.196 2.462 -5.336 1.00 91.62 621 A 1 ATOM 4802 C C . ASN A 0 621 . -15.462 3.113 -5.935 1.00 91.62 621 A 1 ATOM 4803 C CB . ASN A 0 621 . -13.442 1.572 -6.345 1.00 91.62 621 A 1 ATOM 4804 O O . ASN A 0 621 . -15.345 3.871 -6.895 1.00 91.62 621 A 1 ATOM 4805 C CG . ASN A 0 621 . -12.071 1.127 -5.852 1.00 91.62 621 A 1 ATOM 4806 N ND2 . ASN A 0 621 . -11.553 0.034 -6.365 1.00 91.62 621 A 1 ATOM 4807 O OD1 . ASN A 0 621 . -11.439 1.749 -5.013 1.00 91.62 621 A 1 ATOM 4808 N N . ASP A 0 622 . -16.647 2.846 -5.370 1.00 93.35 622 A 1 ATOM 4809 C CA . ASP A 0 622 . -17.926 3.468 -5.750 1.00 93.35 622 A 1 ATOM 4810 C C . ASP A 0 622 . -18.165 4.813 -5.042 1.00 93.35 622 A 1 ATOM 4811 C CB . ASP A 0 622 . -19.100 2.524 -5.424 1.00 93.35 622 A 1 ATOM 4812 O O . ASP A 0 622 . -19.183 5.460 -5.276 1.00 93.35 622 A 1 ATOM 4813 C CG . ASP A 0 622 . -19.011 1.114 -6.008 1.00 93.35 622 A 1 ATOM 4814 O OD1 . ASP A 0 622 . -18.287 0.924 -7.012 1.00 93.35 622 A 1 ATOM 4815 O OD2 . ASP A 0 622 . -19.652 0.214 -5.423 1.00 93.35 622 A 1 ATOM 4816 N N . CYS A 0 623 . -17.271 5.236 -4.141 1.00 93.75 623 A 1 ATOM 4817 C CA . CYS A 0 623 . -17.414 6.469 -3.370 1.00 93.75 623 A 1 ATOM 4818 C C . CYS A 0 623 . -16.314 7.473 -3.736 1.00 93.75 623 A 1 ATOM 4819 C CB . CYS A 0 623 . -17.416 6.122 -1.879 1.00 93.75 623 A 1 ATOM 4820 O O . CYS A 0 623 . -15.141 7.275 -3.422 1.00 93.75 623 A 1 ATOM 4821 S SG . CYS A 0 623 . -18.048 7.535 -0.926 1.00 93.75 623 A 1 ATOM 4822 N N . ARG A 0 624 . -16.704 8.590 -4.359 1.00 89.18 624 A 1 ATOM 4823 C CA . ARG A 0 624 . -15.806 9.692 -4.734 1.00 89.18 624 A 1 ATOM 4824 C C . ARG A 0 624 . -15.291 10.459 -3.525 1.00 89.18 624 A 1 ATOM 4825 C CB . ARG A 0 624 . -16.549 10.662 -5.674 1.00 89.18 624 A 1 ATOM 4826 O O . ARG A 0 624 . -14.113 10.800 -3.463 1.00 89.18 624 A 1 ATOM 4827 C CG . ARG A 0 624 . -16.939 10.059 -7.027 1.00 89.18 624 A 1 ATOM 4828 C CD . ARG A 0 624 . -15.692 9.619 -7.792 1.00 89.18 624 A 1 ATOM 4829 N NE . ARG A 0 624 . -16.001 9.373 -9.202 1.00 89.18 624 A 1 ATOM 4830 N NH1 . ARG A 0 624 . -14.047 10.228 -10.087 1.00 89.18 624 A 1 ATOM 4831 N NH2 . ARG A 0 624 . -15.589 9.397 -11.426 1.00 89.18 624 A 1 ATOM 4832 C CZ . ARG A 0 624 . -15.220 9.676 -10.222 1.00 89.18 624 A 1 ATOM 4833 N N . LYS A 0 625 . -16.184 10.781 -2.583 1.00 91.73 625 A 1 ATOM 4834 C CA . LYS A 0 625 . -15.882 11.631 -1.418 1.00 91.73 625 A 1 ATOM 4835 C C . LYS A 0 625 . -16.590 11.091 -0.165 1.00 91.73 625 A 1 ATOM 4836 C CB . LYS A 0 625 . -16.220 13.113 -1.715 1.00 91.73 625 A 1 ATOM 4837 O O . LYS A 0 625 . -17.712 11.513 0.119 1.00 91.73 625 A 1 ATOM 4838 C CG . LYS A 0 625 . -15.539 13.645 -2.992 1.00 91.73 625 A 1 ATOM 4839 C CD . LYS A 0 625 . -15.746 15.151 -3.205 1.00 91.73 625 A 1 ATOM 4840 C CE . LYS A 0 625 . -15.324 15.605 -4.616 1.00 91.73 625 A 1 ATOM 4841 N NZ . LYS A 0 625 . -16.221 15.056 -5.662 1.00 91.73 625 A 1 ATOM 4842 N N . PRO A 0 626 . -15.971 10.148 0.570 1.00 93.69 626 A 1 ATOM 4843 C CA . PRO A 0 626 . -16.514 9.604 1.818 1.00 93.69 626 A 1 ATOM 4844 C C . PRO A 0 626 . -16.744 10.672 2.896 1.00 93.69 626 A 1 ATOM 4845 C CB . PRO A 0 626 . -15.502 8.552 2.277 1.00 93.69 626 A 1 ATOM 4846 O O . PRO A 0 626 . -16.009 11.657 2.970 1.00 93.69 626 A 1 ATOM 4847 C CG . PRO A 0 626 . -14.879 8.092 0.960 1.00 93.69 626 A 1 ATOM 4848 C CD . PRO A 0 626 . -14.789 9.394 0.175 1.00 93.69 626 A 1 ATOM 4849 N N . PHE A 0 627 . -17.738 10.456 3.761 1.00 93.83 627 A 1 ATOM 4850 C CA . PHE A 0 627 . -18.164 11.416 4.791 1.00 93.83 627 A 1 ATOM 4851 C C . PHE A 0 627 . -17.072 11.746 5.827 1.00 93.83 627 A 1 ATOM 4852 C CB . PHE A 0 627 . -19.396 10.823 5.484 1.00 93.83 627 A 1 ATOM 4853 O O . PHE A 0 627 . -16.949 12.879 6.294 1.00 93.83 627 A 1 ATOM 4854 C CG . PHE A 0 627 . -20.064 11.777 6.448 1.00 93.83 627 A 1 ATOM 4855 C CD1 . PHE A 0 627 . -19.825 11.681 7.832 1.00 93.83 627 A 1 ATOM 4856 C CD2 . PHE A 0 627 . -20.901 12.789 5.948 1.00 93.83 627 A 1 ATOM 4857 C CE1 . PHE A 0 627 . -20.408 12.610 8.710 1.00 93.83 627 A 1 ATOM 4858 C CE2 . PHE A 0 627 . -21.485 13.716 6.825 1.00 93.83 627 A 1 ATOM 4859 C CZ . PHE A 0 627 . -21.234 13.631 8.203 1.00 93.83 627 A 1 ATOM 4860 N N . ILE A 0 628 . -16.270 10.740 6.170 1.00 94.76 628 A 1 ATOM 4861 C CA . ILE A 0 628 . -15.010 10.825 6.912 1.00 94.76 628 A 1 ATOM 4862 C C . ILE A 0 628 . -13.895 10.437 5.922 1.00 94.76 628 A 1 ATOM 4863 C CB . ILE A 0 628 . -15.009 9.884 8.142 1.00 94.76 628 A 1 ATOM 4864 O O . ILE A 0 628 . -13.992 9.349 5.341 1.00 94.76 628 A 1 ATOM 4865 C CG1 . ILE A 0 628 . -16.262 10.062 9.030 1.00 94.76 628 A 1 ATOM 4866 C CG2 . ILE A 0 628 . -13.702 10.085 8.934 1.00 94.76 628 A 1 ATOM 4867 C CD1 . ILE A 0 628 . -16.344 9.092 10.213 1.00 94.76 628 A 1 ATOM 4868 N N . PRO A 0 629 . -12.846 11.261 5.718 1.00 94.59 629 A 1 ATOM 4869 C CA . PRO A 0 629 . -11.781 10.982 4.752 1.00 94.59 629 A 1 ATOM 4870 C C . PRO A 0 629 . -11.107 9.623 4.975 1.00 94.59 629 A 1 ATOM 4871 C CB . PRO A 0 629 . -10.772 12.127 4.908 1.00 94.59 629 A 1 ATOM 4872 O O . PRO A 0 629 . -10.778 9.272 6.104 1.00 94.59 629 A 1 ATOM 4873 C CG . PRO A 0 629 . -11.617 13.280 5.443 1.00 94.59 629 A 1 ATOM 4874 C CD . PRO A 0 629 . -12.643 12.570 6.321 1.00 94.59 629 A 1 ATOM 4875 N N . VAL A 0 630 . -10.831 8.871 3.901 1.00 93.82 630 A 1 ATOM 4876 C CA . VAL A 0 630 . -10.283 7.498 4.004 1.00 93.82 630 A 1 ATOM 4877 C C . VAL A 0 630 . -8.959 7.455 4.771 1.00 93.82 630 A 1 ATOM 4878 C CB . VAL A 0 630 . -10.095 6.845 2.619 1.00 93.82 630 A 1 ATOM 4879 O O . VAL A 0 630 . -8.771 6.594 5.624 1.00 93.82 630 A 1 ATOM 4880 C CG1 . VAL A 0 630 . -9.643 5.387 2.756 1.00 93.82 630 A 1 ATOM 4881 C CG2 . VAL A 0 630 . -11.395 6.867 1.810 1.00 93.82 630 A 1 ATOM 4882 N N . LYS A 0 631 . -8.072 8.428 4.531 1.00 94.05 631 A 1 ATOM 4883 C CA . LYS A 0 631 . -6.788 8.565 5.238 1.00 94.05 631 A 1 ATOM 4884 C C . LYS A 0 631 . -6.945 8.651 6.765 1.00 94.05 631 A 1 ATOM 4885 C CB . LYS A 0 631 . -6.022 9.778 4.674 1.00 94.05 631 A 1 ATOM 4886 O O . LYS A 0 631 . -6.080 8.168 7.484 1.00 94.05 631 A 1 ATOM 4887 C CG . LYS A 0 631 . -6.663 11.095 5.129 1.00 94.05 631 A 1 ATOM 4888 C CD . LYS A 0 631 . -6.038 12.353 4.537 1.00 94.05 631 A 1 ATOM 4889 C CE . LYS A 0 631 . -6.770 13.525 5.200 1.00 94.05 631 A 1 ATOM 4890 N NZ . LYS A 0 631 . -6.151 14.822 4.852 1.00 94.05 631 A 1 ATOM 4891 N N . ASP A 0 632 . -8.052 9.213 7.259 1.00 95.59 632 A 1 ATOM 4892 C CA . ASP A 0 632 . -8.294 9.402 8.692 1.00 95.59 632 A 1 ATOM 4893 C C . ASP A 0 632 . -8.622 8.065 9.390 1.00 95.59 632 A 1 ATOM 4894 C CB . ASP A 0 632 . -9.422 10.432 8.939 1.00 95.59 632 A 1 ATOM 4895 O O . ASP A 0 632 . -8.628 8.015 10.618 1.00 95.59 632 A 1 ATOM 4896 C CG . ASP A 0 632 . -9.175 11.885 8.483 1.00 95.59 632 A 1 ATOM 4897 O OD1 . ASP A 0 632 . -8.222 12.169 7.718 1.00 95.59 632 A 1 ATOM 4898 O OD2 . ASP A 0 632 . -9.982 12.744 8.903 1.00 95.59 632 A 1 ATOM 4899 N N . PHE A 0 633 . -8.900 6.985 8.637 1.00 97.39 633 A 1 ATOM 4900 C CA . PHE A 0 633 . -9.081 5.618 9.154 1.00 97.39 633 A 1 ATOM 4901 C C . PHE A 0 633 . -7.776 4.827 9.316 1.00 97.39 633 A 1 ATOM 4902 C CB . PHE A 0 633 . -10.034 4.820 8.255 1.00 97.39 633 A 1 ATOM 4903 O O . PHE A 0 633 . -7.786 3.791 9.984 1.00 97.39 633 A 1 ATOM 4904 C CG . PHE A 0 633 . -11.493 5.204 8.357 1.00 97.39 633 A 1 ATOM 4905 C CD1 . PHE A 0 633 . -12.348 4.489 9.214 1.00 97.39 633 A 1 ATOM 4906 C CD2 . PHE A 0 633 . -12.008 6.240 7.560 1.00 97.39 633 A 1 ATOM 4907 C CE1 . PHE A 0 633 . -13.717 4.803 9.273 1.00 97.39 633 A 1 ATOM 4908 C CE2 . PHE A 0 633 . -13.376 6.545 7.608 1.00 97.39 633 A 1 ATOM 4909 C CZ . PHE A 0 633 . -14.233 5.836 8.470 1.00 97.39 633 A 1 ATOM 4910 N N . VAL A 0 634 . -6.665 5.278 8.730 1.00 97.21 634 A 1 ATOM 4911 C CA . VAL A 0 634 . -5.384 4.567 8.803 1.00 97.21 634 A 1 ATOM 4912 C C . VAL A 0 634 . -4.802 4.706 10.211 1.00 97.21 634 A 1 ATOM 4913 C CB . VAL A 0 634 . -4.410 5.071 7.721 1.00 97.21 634 A 1 ATOM 4914 O O . VAL A 0 634 . -4.726 5.805 10.755 1.00 97.21 634 A 1 ATOM 4915 C CG1 . VAL A 0 634 . -3.061 4.346 7.789 1.00 97.21 634 A 1 ATOM 4916 C CG2 . VAL A 0 634 . -4.985 4.839 6.315 1.00 97.21 634 A 1 ATOM 4917 N N . ASN A 0 635 . -4.376 3.595 10.820 1.00 96.91 635 A 1 ATOM 4918 C CA . ASN A 0 635 . -3.795 3.610 12.164 1.00 96.91 635 A 1 ATOM 4919 C C . ASN A 0 635 . -2.282 3.363 12.103 1.00 96.91 635 A 1 ATOM 4920 C CB . ASN A 0 635 . -4.546 2.614 13.061 1.00 96.91 635 A 1 ATOM 4921 O O . ASN A 0 635 . -1.839 2.226 11.965 1.00 96.91 635 A 1 ATOM 4922 C CG . ASN A 0 635 . -4.188 2.837 14.521 1.00 96.91 635 A 1 ATOM 4923 N ND2 . ASN A 0 635 . -5.110 3.341 15.305 1.00 96.91 635 A 1 ATOM 4924 O OD1 . ASN A 0 635 . -3.070 2.620 14.962 1.00 96.91 635 A 1 ATOM 4925 N N . GLU A 0 636 . -1.478 4.419 12.198 1.00 94.49 636 A 1 ATOM 4926 C CA . GLU A 0 636 . -0.015 4.338 12.045 1.00 94.49 636 A 1 ATOM 4927 C C . GLU A 0 636 . 0.616 3.372 13.061 1.00 94.49 636 A 1 ATOM 4928 C CB . GLU A 0 636 . 0.597 5.744 12.151 1.00 94.49 636 A 1 ATOM 4929 O O . GLU A 0 636 . 1.325 2.447 12.680 1.00 94.49 636 A 1 ATOM 4930 C CG . GLU A 0 636 . -0.065 6.723 11.166 1.00 94.49 636 A 1 ATOM 4931 C CD . GLU A 0 636 . 0.645 8.079 11.109 1.00 94.49 636 A 1 ATOM 4932 O OE1 . GLU A 0 636 . 0.836 8.559 9.970 1.00 94.49 636 A 1 ATOM 4933 O OE2 . GLU A 0 636 . 0.948 8.627 12.192 1.00 94.49 636 A 1 ATOM 4934 N N . THR A 0 637 . 0.235 3.476 14.337 1.00 95.24 637 A 1 ATOM 4935 C CA . THR A 0 637 . 0.748 2.620 15.421 1.00 95.24 637 A 1 ATOM 4936 C C . THR A 0 637 . 0.389 1.138 15.257 1.00 95.24 637 A 1 ATOM 4937 C CB . THR A 0 637 . 0.190 3.101 16.766 1.00 95.24 637 A 1 ATOM 4938 O O . THR A 0 637 . 1.141 0.264 15.683 1.00 95.24 637 A 1 ATOM 4939 C CG2 . THR A 0 637 . 1.016 2.623 17.952 1.00 95.24 637 A 1 ATOM 4940 O OG1 . THR A 0 637 . 0.162 4.510 16.835 1.00 95.24 637 A 1 ATOM 4941 N N . LEU A 0 638 . -0.756 0.829 14.638 1.00 95.65 638 A 1 ATOM 4942 C CA . LEU A 0 638 . -1.097 -0.532 14.223 1.00 95.65 638 A 1 ATOM 4943 C C . LEU A 0 638 . -0.155 -1.015 13.112 1.00 95.65 638 A 1 ATOM 4944 C CB . LEU A 0 638 . -2.566 -0.555 13.766 1.00 95.65 638 A 1 ATOM 4945 O O . LEU A 0 638 . 0.316 -2.143 13.180 1.00 95.65 638 A 1 ATOM 4946 C CG . LEU A 0 638 . -3.069 -1.885 13.180 1.00 95.65 638 A 1 ATOM 4947 C CD1 . LEU A 0 638 . -3.100 -2.989 14.228 1.00 95.65 638 A 1 ATOM 4948 C CD2 . LEU A 0 638 . -4.479 -1.699 12.624 1.00 95.65 638 A 1 ATOM 4949 N N . ASN A 0 639 . 0.135 -0.172 12.117 1.00 94.86 639 A 1 ATOM 4950 C CA . ASN A 0 639 . 1.025 -0.520 11.006 1.00 94.86 639 A 1 ATOM 4951 C C . ASN A 0 639 . 2.469 -0.754 11.488 1.00 94.86 639 A 1 ATOM 4952 C CB . ASN A 0 639 . 0.929 0.550 9.900 1.00 94.86 639 A 1 ATOM 4953 O O . ASN A 0 639 . 3.076 -1.737 11.074 1.00 94.86 639 A 1 ATOM 4954 C CG . ASN A 0 639 . -0.344 0.442 9.078 1.00 94.86 639 A 1 ATOM 4955 N ND2 . ASN A 0 639 . -1.459 0.944 9.550 1.00 94.86 639 A 1 ATOM 4956 O OD1 . ASN A 0 639 . -0.353 -0.095 7.982 1.00 94.86 639 A 1 ATOM 4957 N N . ASP A 0 640 . 2.976 0.064 12.416 1.00 92.04 640 A 1 ATOM 4958 C CA . ASP A 0 640 . 4.298 -0.121 13.039 1.00 92.04 640 A 1 ATOM 4959 C C . ASP A 0 640 . 4.388 -1.401 13.894 1.00 92.04 640 A 1 ATOM 4960 C CB . ASP A 0 640 . 4.623 1.086 13.934 1.00 92.04 640 A 1 ATOM 4961 O O . ASP A 0 640 . 5.443 -2.029 13.977 1.00 92.04 640 A 1 ATOM 4962 C CG . ASP A 0 640 . 4.842 2.401 13.180 1.00 92.04 640 A 1 ATOM 4963 O OD1 . ASP A 0 640 . 5.422 2.361 12.069 1.00 92.04 640 A 1 ATOM 4964 O OD2 . ASP A 0 640 . 4.465 3.443 13.765 1.00 92.04 640 A 1 ATOM 4965 N N . GLY A 0 641 . 3.284 -1.795 14.542 1.00 91.62 641 A 1 ATOM 4966 C CA . GLY A 0 641 . 3.206 -3.005 15.369 1.00 91.62 641 A 1 ATOM 4967 C C . GLY A 0 641 . 2.933 -4.301 14.595 1.00 91.62 641 A 1 ATOM 4968 O O . GLY A 0 641 . 3.052 -5.389 15.164 1.00 91.62 641 A 1 ATOM 4969 N N . LEU A 0 642 . 2.543 -4.222 13.320 1.00 91.99 642 A 1 ATOM 4970 C CA . LEU A 0 642 . 2.249 -5.393 12.494 1.00 91.99 642 A 1 ATOM 4971 C C . LEU A 0 642 . 3.526 -6.051 11.956 1.00 91.99 642 A 1 ATOM 4972 C CB . LEU A 0 642 . 1.268 -5.022 11.361 1.00 91.99 642 A 1 ATOM 4973 O O . LEU A 0 642 . 4.505 -5.397 11.611 1.00 91.99 642 A 1 ATOM 4974 C CG . LEU A 0 642 . -0.207 -4.996 11.803 1.00 91.99 642 A 1 ATOM 4975 C CD1 . LEU A 0 642 . -1.080 -4.345 10.728 1.00 91.99 642 A 1 ATOM 4976 C CD2 . LEU A 0 642 . -0.756 -6.400 12.057 1.00 91.99 642 A 1 ATOM 4977 N N . GLN A 0 643 . 3.490 -7.378 11.818 1.00 92.68 643 A 1 ATOM 4978 C CA . GLN A 0 643 . 4.534 -8.153 11.140 1.00 92.68 643 A 1 ATOM 4979 C C . GLN A 0 643 . 3.947 -8.731 9.842 1.00 92.68 643 A 1 ATOM 4980 C CB . GLN A 0 643 . 5.097 -9.232 12.087 1.00 92.68 643 A 1 ATOM 4981 O O . GLN A 0 643 . 3.265 -9.758 9.908 1.00 92.68 643 A 1 ATOM 4982 C CG . GLN A 0 643 . 5.899 -8.583 13.229 1.00 92.68 643 A 1 ATOM 4983 C CD . GLN A 0 643 . 6.562 -9.560 14.198 1.00 92.68 643 A 1 ATOM 4984 N NE2 . GLN A 0 643 . 7.259 -9.048 15.186 1.00 92.68 643 A 1 ATOM 4985 O OE1 . GLN A 0 643 . 6.458 -10.782 14.120 1.00 92.68 643 A 1 ATOM 4986 N N . PRO A 0 644 . 4.181 -8.117 8.662 1.00 90.19 644 A 1 ATOM 4987 C CA . PRO A 0 644 . 3.478 -8.482 7.426 1.00 90.19 644 A 1 ATOM 4988 C C . PRO A 0 644 . 3.623 -9.959 7.024 1.00 90.19 644 A 1 ATOM 4989 C CB . PRO A 0 644 . 4.011 -7.525 6.358 1.00 90.19 644 A 1 ATOM 4990 O O . PRO A 0 644 . 2.627 -10.582 6.665 1.00 90.19 644 A 1 ATOM 4991 C CG . PRO A 0 644 . 4.371 -6.276 7.158 1.00 90.19 644 A 1 ATOM 4992 C CD . PRO A 0 644 . 4.911 -6.868 8.457 1.00 90.19 644 A 1 ATOM 4993 N N . LYS A 0 645 . 4.811 -10.563 7.216 1.00 89.68 645 A 1 ATOM 4994 C CA . LYS A 0 645 . 5.071 -12.013 7.042 1.00 89.68 645 A 1 ATOM 4995 C C . LYS A 0 645 . 4.069 -12.887 7.820 1.00 89.68 645 A 1 ATOM 4996 C CB . LYS A 0 645 . 6.548 -12.300 7.431 1.00 89.68 645 A 1 ATOM 4997 O O . LYS A 0 645 . 3.691 -13.952 7.344 1.00 89.68 645 A 1 ATOM 4998 C CG . LYS A 0 645 . 7.090 -13.733 7.184 1.00 89.68 645 A 1 ATOM 4999 C CD . LYS A 0 645 . 8.631 -13.813 7.376 1.00 89.68 645 A 1 ATOM 5000 C CE . LYS A 0 645 . 9.206 -15.249 7.355 1.00 89.68 645 A 1 ATOM 5001 N NZ . LYS A 0 645 . 10.700 -15.303 7.388 1.00 89.68 645 A 1 ATOM 5002 N N . LYS A 0 646 . 3.601 -12.442 8.996 1.00 91.30 646 A 1 ATOM 5003 C CA . LYS A 0 646 . 2.612 -13.155 9.828 1.00 91.30 646 A 1 ATOM 5004 C C . LYS A 0 646 . 1.164 -12.781 9.515 1.00 91.30 646 A 1 ATOM 5005 C CB . LYS A 0 646 . 2.896 -12.938 11.316 1.00 91.30 646 A 1 ATOM 5006 O O . LYS A 0 646 . 0.330 -13.680 9.480 1.00 91.30 646 A 1 ATOM 5007 C CG . LYS A 0 646 . 4.209 -13.591 11.773 1.00 91.30 646 A 1 ATOM 5008 C CD . LYS A 0 646 . 4.344 -13.335 13.271 1.00 91.30 646 A 1 ATOM 5009 C CE . LYS A 0 646 . 5.639 -13.871 13.878 1.00 91.30 646 A 1 ATOM 5010 N NZ . LYS A 0 646 . 5.866 -13.247 15.203 1.00 91.30 646 A 1 ATOM 5011 N N . ASP A 0 647 . 0.861 -11.510 9.240 1.00 92.77 647 A 1 ATOM 5012 C CA . ASP A 0 647 . -0.493 -11.113 8.815 1.00 92.77 647 A 1 ATOM 5013 C C . ASP A 0 647 . -0.887 -11.833 7.515 1.00 92.77 647 A 1 ATOM 5014 C CB . ASP A 0 647 . -0.597 -9.590 8.657 1.00 92.77 647 A 1 ATOM 5015 O O . ASP A 0 647 . -1.975 -12.402 7.427 1.00 92.77 647 A 1 ATOM 5016 C CG . ASP A 0 647 . -2.068 -9.161 8.611 1.00 92.77 647 A 1 ATOM 5017 O OD1 . ASP A 0 647 . -2.598 -8.806 9.682 1.00 92.77 647 A 1 ATOM 5018 O OD2 . ASP A 0 647 . -2.728 -9.253 7.553 1.00 92.77 647 A 1 ATOM 5019 N N . TYR A 0 648 . 0.052 -11.942 6.569 1.00 91.11 648 A 1 ATOM 5020 C CA . TYR A 0 648 . -0.111 -12.722 5.345 1.00 91.11 648 A 1 ATOM 5021 C C . TYR A 0 648 . -0.318 -14.230 5.606 1.00 91.11 648 A 1 ATOM 5022 C CB . TYR A 0 648 . 1.101 -12.488 4.434 1.00 91.11 648 A 1 ATOM 5023 O O . TYR A 0 648 . -1.150 -14.869 4.959 1.00 91.11 648 A 1 ATOM 5024 C CG . TYR A 0 648 . 0.937 -13.225 3.127 1.00 91.11 648 A 1 ATOM 5025 C CD1 . TYR A 0 648 . 1.541 -14.485 2.942 1.00 91.11 648 A 1 ATOM 5026 C CD2 . TYR A 0 648 . 0.050 -12.717 2.163 1.00 91.11 648 A 1 ATOM 5027 C CE1 . TYR A 0 648 . 1.235 -15.246 1.797 1.00 91.11 648 A 1 ATOM 5028 C CE2 . TYR A 0 648 . -0.256 -13.479 1.023 1.00 91.11 648 A 1 ATOM 5029 O OH . TYR A 0 648 . 0.042 -15.491 -0.268 1.00 91.11 648 A 1 ATOM 5030 C CZ . TYR A 0 648 . 0.341 -14.742 0.828 1.00 91.11 648 A 1 ATOM 5031 N N . ILE A 0 649 . 0.370 -14.819 6.593 1.00 89.30 649 A 1 ATOM 5032 C CA . ILE A 0 649 . 0.117 -16.211 7.012 1.00 89.30 649 A 1 ATOM 5033 C C . ILE A 0 649 . -1.307 -16.355 7.572 1.00 89.30 649 A 1 ATOM 5034 C CB . ILE A 0 649 . 1.210 -16.703 7.994 1.00 89.30 649 A 1 ATOM 5035 O O . ILE A 0 649 . -2.017 -17.291 7.198 1.00 89.30 649 A 1 ATOM 5036 C CG1 . ILE A 0 649 . 2.518 -16.968 7.215 1.00 89.30 649 A 1 ATOM 5037 C CG2 . ILE A 0 649 . 0.792 -17.984 8.746 1.00 89.30 649 A 1 ATOM 5038 C CD1 . ILE A 0 649 . 3.762 -17.131 8.102 1.00 89.30 649 A 1 ATOM 5039 N N . TYR A 0 650 . -1.769 -15.421 8.412 1.00 90.15 650 A 1 ATOM 5040 C CA . TYR A 0 650 . -3.146 -15.421 8.916 1.00 90.15 650 A 1 ATOM 5041 C C . TYR A 0 650 . -4.174 -15.229 7.786 1.00 90.15 650 A 1 ATOM 5042 C CB . TYR A 0 650 . -3.301 -14.384 10.046 1.00 90.15 650 A 1 ATOM 5043 O O . TYR A 0 650 . -5.188 -15.933 7.767 1.00 90.15 650 A 1 ATOM 5044 C CG . TYR A 0 650 . -2.499 -14.639 11.321 1.00 90.15 650 A 1 ATOM 5045 C CD1 . TYR A 0 650 . -2.338 -15.948 11.825 1.00 90.15 650 A 1 ATOM 5046 C CD2 . TYR A 0 650 . -1.947 -13.555 12.038 1.00 90.15 650 A 1 ATOM 5047 C CE1 . TYR A 0 650 . -1.630 -16.166 13.022 1.00 90.15 650 A 1 ATOM 5048 C CE2 . TYR A 0 650 . -1.240 -13.772 13.243 1.00 90.15 650 A 1 ATOM 5049 O OH . TYR A 0 650 . -0.409 -15.356 14.894 1.00 90.15 650 A 1 ATOM 5050 C CZ . TYR A 0 650 . -1.082 -15.084 13.741 1.00 90.15 650 A 1 ATOM 5051 N N . TYR A 0 651 . -3.888 -14.382 6.792 1.00 88.61 651 A 1 ATOM 5052 C CA . TYR A 0 651 . -4.680 -14.225 5.569 1.00 88.61 651 A 1 ATOM 5053 C C . TYR A 0 651 . -4.803 -15.541 4.781 1.00 88.61 651 A 1 ATOM 5054 C CB . TYR A 0 651 . -4.059 -13.118 4.703 1.00 88.61 651 A 1 ATOM 5055 O O . TYR A 0 651 . -5.915 -16.051 4.601 1.00 88.61 651 A 1 ATOM 5056 C CG . TYR A 0 651 . -4.744 -12.917 3.372 1.00 88.61 651 A 1 ATOM 5057 C CD1 . TYR A 0 651 . -4.168 -13.452 2.203 1.00 88.61 651 A 1 ATOM 5058 C CD2 . TYR A 0 651 . -5.932 -12.164 3.302 1.00 88.61 651 A 1 ATOM 5059 C CE1 . TYR A 0 651 . -4.786 -13.241 0.959 1.00 88.61 651 A 1 ATOM 5060 C CE2 . TYR A 0 651 . -6.553 -11.949 2.058 1.00 88.61 651 A 1 ATOM 5061 O OH . TYR A 0 651 . -6.550 -12.269 -0.317 1.00 88.61 651 A 1 ATOM 5062 C CZ . TYR A 0 651 . -5.975 -12.489 0.887 1.00 88.61 651 A 1 ATOM 5063 N N . ARG A 0 652 . -3.669 -16.139 4.380 1.00 84.60 652 A 1 ATOM 5064 C CA . ARG A 0 652 . -3.613 -17.369 3.566 1.00 84.60 652 A 1 ATOM 5065 C C . ARG A 0 652 . -4.108 -18.618 4.315 1.00 84.60 652 A 1 ATOM 5066 C CB . ARG A 0 652 . -2.193 -17.512 2.961 1.00 84.60 652 A 1 ATOM 5067 O O . ARG A 0 652 . -4.420 -19.620 3.676 1.00 84.60 652 A 1 ATOM 5068 C CG . ARG A 0 652 . -2.064 -18.679 1.959 1.00 84.60 652 A 1 ATOM 5069 C CD . ARG A 0 652 . -0.795 -18.619 1.088 1.00 84.60 652 A 1 ATOM 5070 N NE . ARG A 0 652 . -0.632 -19.862 0.296 1.00 84.60 652 A 1 ATOM 5071 N NH1 . ARG A 0 652 . 0.782 -19.123 -1.392 1.00 84.60 652 A 1 ATOM 5072 N NH2 . ARG A 0 652 . 0.198 -21.228 -1.330 1.00 84.60 652 A 1 ATOM 5073 C CZ . ARG A 0 652 . 0.106 -20.051 -0.791 1.00 84.60 652 A 1 ATOM 5074 N N . SER A 0 653 . -4.266 -18.563 5.642 1.00 79.70 653 A 1 ATOM 5075 C CA . SER A 0 653 . -4.717 -19.694 6.473 1.00 79.70 653 A 1 ATOM 5076 C C . SER A 0 653 . -6.152 -20.195 6.216 1.00 79.70 653 A 1 ATOM 5077 C CB . SER A 0 653 . -4.543 -19.377 7.966 1.00 79.70 653 A 1 ATOM 5078 O O . SER A 0 653 . -6.524 -21.227 6.765 1.00 79.70 653 A 1 ATOM 5079 O OG . SER A 0 653 . -5.570 -18.528 8.449 1.00 79.70 653 A 1 ATOM 5080 N N . LYS A 0 654 . -6.982 -19.503 5.416 1.00 67.42 654 A 1 ATOM 5081 C CA . LYS A 0 654 . -8.348 -19.940 5.027 1.00 67.42 654 A 1 ATOM 5082 C C . LYS A 0 654 . -9.232 -20.445 6.195 1.00 67.42 654 A 1 ATOM 5083 C CB . LYS A 0 654 . -8.284 -20.937 3.842 1.00 67.42 654 A 1 ATOM 5084 O O . LYS A 0 654 . -9.971 -21.412 6.052 1.00 67.42 654 A 1 ATOM 5085 C CG . LYS A 0 654 . -7.848 -20.274 2.523 1.00 67.42 654 A 1 ATOM 5086 C CD . LYS A 0 654 . -7.993 -21.226 1.322 1.00 67.42 654 A 1 ATOM 5087 C CE . LYS A 0 654 . -7.664 -20.476 0.020 1.00 67.42 654 A 1 ATOM 5088 N NZ . LYS A 0 654 . -7.938 -21.285 -1.197 1.00 67.42 654 A 1 ATOM 5089 N N . GLY A 0 655 . -9.170 -19.778 7.353 1.00 61.21 655 A 1 ATOM 5090 C CA . GLY A 0 655 . -9.990 -20.107 8.534 1.00 61.21 655 A 1 ATOM 5091 C C . GLY A 0 655 . -9.412 -21.193 9.449 1.00 61.21 655 A 1 ATOM 5092 O O . GLY A 0 655 . -10.054 -21.586 10.416 1.00 61.21 655 A 1 ATOM 5093 N N . ILE A 0 656 . -8.190 -21.661 9.175 1.00 62.80 656 A 1 ATOM 5094 C CA . ILE A 0 656 . -7.409 -22.505 10.089 1.00 62.80 656 A 1 ATOM 5095 C C . ILE A 0 656 . -6.946 -21.702 11.315 1.00 62.80 656 A 1 ATOM 5096 C CB . ILE A 0 656 . -6.217 -23.097 9.309 1.00 62.80 656 A 1 ATOM 5097 O O . ILE A 0 656 . -6.918 -22.232 12.426 1.00 62.80 656 A 1 ATOM 5098 C CG1 . ILE A 0 656 . -6.711 -24.138 8.275 1.00 62.80 656 A 1 ATOM 5099 C CG2 . ILE A 0 656 . -5.158 -23.697 10.234 1.00 62.80 656 A 1 ATOM 5100 C CD1 . ILE A 0 656 . -5.648 -24.575 7.257 1.00 62.80 656 A 1 ATOM 5101 N N . SER A 0 657 . -6.579 -20.431 11.117 1.00 70.00 657 A 1 ATOM 5102 C CA . SER A 0 657 . -6.394 -19.478 12.212 1.00 70.00 657 A 1 ATOM 5103 C C . SER A 0 657 . -7.717 -18.785 12.533 1.00 70.00 657 A 1 ATOM 5104 C CB . SER A 0 657 . -5.331 -18.430 11.874 1.00 70.00 657 A 1 ATOM 5105 O O . SER A 0 657 . -8.442 -18.383 11.622 1.00 70.00 657 A 1 ATOM 5106 O OG . SER A 0 657 . -5.016 -17.724 13.059 1.00 70.00 657 A 1 ATOM 5107 N N . ASN A 0 658 . -7.990 -18.601 13.826 1.00 76.81 658 A 1 ATOM 5108 C CA . ASN A 0 658 . -9.072 -17.739 14.311 1.00 76.81 658 A 1 ATOM 5109 C C . ASN A 0 658 . -8.637 -16.269 14.441 1.00 76.81 658 A 1 ATOM 5110 C CB . ASN A 0 658 . -9.566 -18.269 15.667 1.00 76.81 658 A 1 ATOM 5111 O O . ASN A 0 658 . -9.483 -15.411 14.687 1.00 76.81 658 A 1 ATOM 5112 C CG . ASN A 0 658 . -10.328 -19.576 15.568 1.00 76.81 658 A 1 ATOM 5113 N ND2 . ASN A 0 658 . -10.141 -20.467 16.513 1.00 76.81 658 A 1 ATOM 5114 O OD1 . ASN A 0 658 . -11.125 -19.818 14.684 1.00 76.81 658 A 1 ATOM 5115 N N . GLU A 0 659 . -7.338 -15.980 14.318 1.00 85.06 659 A 1 ATOM 5116 C CA . GLU A 0 659 . -6.808 -14.626 14.479 1.00 85.06 659 A 1 ATOM 5117 C C . GLU A 0 659 . -7.084 -13.772 13.231 1.00 85.06 659 A 1 ATOM 5118 C CB . GLU A 0 659 . -5.316 -14.648 14.858 1.00 85.06 659 A 1 ATOM 5119 O O . GLU A 0 659 . -7.074 -14.256 12.092 1.00 85.06 659 A 1 ATOM 5120 C CG . GLU A 0 659 . -4.944 -15.596 16.020 1.00 85.06 659 A 1 ATOM 5121 C CD . GLU A 0 659 . -5.888 -15.563 17.244 1.00 85.06 659 A 1 ATOM 5122 O OE1 . GLU A 0 659 . -6.172 -16.655 17.800 1.00 85.06 659 A 1 ATOM 5123 O OE2 . GLU A 0 659 . -6.365 -14.476 17.636 1.00 85.06 659 A 1 ATOM 5124 N N . LEU A 0 660 . -7.348 -12.482 13.445 1.00 90.81 660 A 1 ATOM 5125 C CA . LEU A 0 660 . -7.652 -11.539 12.373 1.00 90.81 660 A 1 ATOM 5126 C C . LEU A 0 660 . -6.387 -11.222 11.566 1.00 90.81 660 A 1 ATOM 5127 C CB . LEU A 0 660 . -8.272 -10.276 12.994 1.00 90.81 660 A 1 ATOM 5128 O O . LEU A 0 660 . -5.324 -10.983 12.132 1.00 90.81 660 A 1 ATOM 5129 C CG . LEU A 0 660 . -8.685 -9.164 12.011 1.00 90.81 660 A 1 ATOM 5130 C CD1 . LEU A 0 660 . -9.788 -9.607 11.043 1.00 90.81 660 A 1 ATOM 5131 C CD2 . LEU A 0 660 . -9.200 -7.967 12.809 1.00 90.81 660 A 1 ATOM 5132 N N . SER A 0 661 . -6.527 -11.144 10.244 1.00 93.24 661 A 1 ATOM 5133 C CA . SER A 0 661 . -5.549 -10.502 9.360 1.00 93.24 661 A 1 ATOM 5134 C C . SER A 0 661 . -6.085 -9.132 8.948 1.00 93.24 661 A 1 ATOM 5135 C CB . SER A 0 661 . -5.249 -11.401 8.160 1.00 93.24 661 A 1 ATOM 5136 O O . SER A 0 661 . -7.224 -9.023 8.484 1.00 93.24 661 A 1 ATOM 5137 O OG . SER A 0 661 . -4.865 -10.652 7.035 1.00 93.24 661 A 1 ATOM 5138 N N . PHE A 0 662 . -5.265 -8.095 9.103 1.00 94.87 662 A 1 ATOM 5139 C CA . PHE A 0 662 . -5.599 -6.722 8.726 1.00 94.87 662 A 1 ATOM 5140 C C . PHE A 0 662 . -5.493 -6.490 7.216 1.00 94.87 662 A 1 ATOM 5141 C CB . PHE A 0 662 . -4.753 -5.735 9.536 1.00 94.87 662 A 1 ATOM 5142 O O . PHE A 0 662 . -6.106 -5.551 6.716 1.00 94.87 662 A 1 ATOM 5143 C CG . PHE A 0 662 . -5.036 -5.801 11.024 1.00 94.87 662 A 1 ATOM 5144 C CD1 . PHE A 0 662 . -6.058 -5.019 11.596 1.00 94.87 662 A 1 ATOM 5145 C CD2 . PHE A 0 662 . -4.302 -6.680 11.836 1.00 94.87 662 A 1 ATOM 5146 C CE1 . PHE A 0 662 . -6.329 -5.111 12.975 1.00 94.87 662 A 1 ATOM 5147 C CE2 . PHE A 0 662 . -4.571 -6.772 13.210 1.00 94.87 662 A 1 ATOM 5148 C CZ . PHE A 0 662 . -5.587 -5.993 13.782 1.00 94.87 662 A 1 ATOM 5149 N N . MET A 0 663 . -4.858 -7.397 6.461 1.00 92.99 663 A 1 ATOM 5150 C CA . MET A 0 663 . -4.999 -7.480 4.998 1.00 92.99 663 A 1 ATOM 5151 C C . MET A 0 663 . -6.476 -7.565 4.561 1.00 92.99 663 A 1 ATOM 5152 C CB . MET A 0 663 . -4.206 -8.701 4.498 1.00 92.99 663 A 1 ATOM 5153 O O . MET A 0 663 . -6.820 -7.083 3.489 1.00 92.99 663 A 1 ATOM 5154 C CG . MET A 0 663 . -3.959 -8.738 2.989 1.00 92.99 663 A 1 ATOM 5155 S SD . MET A 0 663 . -2.931 -10.155 2.515 1.00 92.99 663 A 1 ATOM 5156 C CE . MET A 0 663 . -2.898 -9.988 0.711 1.00 92.99 663 A 1 ATOM 5157 N N . LYS A 0 664 . -7.375 -8.108 5.404 1.00 92.16 664 A 1 ATOM 5158 C CA . LYS A 0 664 . -8.837 -8.139 5.170 1.00 92.16 664 A 1 ATOM 5159 C C . LYS A 0 664 . -9.563 -6.829 5.515 1.00 92.16 664 A 1 ATOM 5160 C CB . LYS A 0 664 . -9.481 -9.306 5.938 1.00 92.16 664 A 1 ATOM 5161 O O . LYS A 0 664 . -10.761 -6.727 5.272 1.00 92.16 664 A 1 ATOM 5162 C CG . LYS A 0 664 . -8.884 -10.668 5.561 1.00 92.16 664 A 1 ATOM 5163 C CD . LYS A 0 664 . -9.559 -11.801 6.340 1.00 92.16 664 A 1 ATOM 5164 C CE . LYS A 0 664 . -8.905 -13.125 5.933 1.00 92.16 664 A 1 ATOM 5165 N NZ . LYS A 0 664 . -9.389 -14.262 6.752 1.00 92.16 664 A 1 ATOM 5166 N N . LEU A 0 665 . -8.870 -5.851 6.100 1.00 95.20 665 A 1 ATOM 5167 C CA . LEU A 0 665 . -9.386 -4.535 6.491 1.00 95.20 665 A 1 ATOM 5168 C C . LEU A 0 665 . -8.494 -3.417 5.902 1.00 95.20 665 A 1 ATOM 5169 C CB . LEU A 0 665 . -9.486 -4.452 8.031 1.00 95.20 665 A 1 ATOM 5170 O O . LEU A 0 665 . -7.934 -2.618 6.655 1.00 95.20 665 A 1 ATOM 5171 C CG . LEU A 0 665 . -10.397 -5.485 8.718 1.00 95.20 665 A 1 ATOM 5172 C CD1 . LEU A 0 665 . -10.355 -5.259 10.228 1.00 95.20 665 A 1 ATOM 5173 C CD2 . LEU A 0 665 . -11.862 -5.370 8.297 1.00 95.20 665 A 1 ATOM 5174 N N . PRO A 0 666 . -8.331 -3.332 4.566 1.00 94.87 666 A 1 ATOM 5175 C CA . PRO A 0 666 . -7.311 -2.487 3.936 1.00 94.87 666 A 1 ATOM 5176 C C . PRO A 0 666 . -7.454 -0.981 4.218 1.00 94.87 666 A 1 ATOM 5177 C CB . PRO A 0 666 . -7.387 -2.805 2.435 1.00 94.87 666 A 1 ATOM 5178 O O . PRO A 0 666 . -6.489 -0.245 4.043 1.00 94.87 666 A 1 ATOM 5179 C CG . PRO A 0 666 . -8.801 -3.348 2.238 1.00 94.87 666 A 1 ATOM 5180 C CD . PRO A 0 666 . -9.057 -4.082 3.548 1.00 94.87 666 A 1 ATOM 5181 N N . PHE A 0 667 . -8.605 -0.499 4.696 1.00 95.72 667 A 1 ATOM 5182 C CA . PHE A 0 667 . -8.795 0.895 5.129 1.00 95.72 667 A 1 ATOM 5183 C C . PHE A 0 667 . -8.027 1.266 6.420 1.00 95.72 667 A 1 ATOM 5184 C CB . PHE A 0 667 . -10.302 1.162 5.275 1.00 95.72 667 A 1 ATOM 5185 O O . PHE A 0 667 . -7.862 2.448 6.704 1.00 95.72 667 A 1 ATOM 5186 C CG . PHE A 0 667 . -10.967 0.335 6.360 1.00 95.72 667 A 1 ATOM 5187 C CD1 . PHE A 0 667 . -11.547 -0.912 6.056 1.00 95.72 667 A 1 ATOM 5188 C CD2 . PHE A 0 667 . -10.948 0.785 7.692 1.00 95.72 667 A 1 ATOM 5189 C CE1 . PHE A 0 667 . -12.059 -1.721 7.085 1.00 95.72 667 A 1 ATOM 5190 C CE2 . PHE A 0 667 . -11.469 -0.018 8.720 1.00 95.72 667 A 1 ATOM 5191 C CZ . PHE A 0 667 . -12.003 -1.281 8.420 1.00 95.72 667 A 1 ATOM 5192 N N . LEU A 0 668 . -7.546 0.284 7.197 1.00 97.04 668 A 1 ATOM 5193 C CA . LEU A 0 668 . -6.681 0.494 8.374 1.00 97.04 668 A 1 ATOM 5194 C C . LEU A 0 668 . -5.185 0.595 8.025 1.00 97.04 668 A 1 ATOM 5195 C CB . LEU A 0 668 . -6.902 -0.670 9.364 1.00 97.04 668 A 1 ATOM 5196 O O . LEU A 0 668 . -4.383 1.014 8.866 1.00 97.04 668 A 1 ATOM 5197 C CG . LEU A 0 668 . -8.045 -0.434 10.363 1.00 97.04 668 A 1 ATOM 5198 C CD1 . LEU A 0 668 . -8.441 -1.749 11.035 1.00 97.04 668 A 1 ATOM 5199 C CD2 . LEU A 0 668 . -7.611 0.531 11.471 1.00 97.04 668 A 1 ATOM 5200 N N . LEU A 0 669 . -4.793 0.166 6.822 1.00 96.70 669 A 1 ATOM 5201 C CA . LEU A 0 669 . -3.398 -0.034 6.431 1.00 96.70 669 A 1 ATOM 5202 C C . LEU A 0 669 . -2.846 1.140 5.618 1.00 96.70 669 A 1 ATOM 5203 C CB . LEU A 0 669 . -3.253 -1.356 5.656 1.00 96.70 669 A 1 ATOM 5204 O O . LEU A 0 669 . -3.506 1.646 4.712 1.00 96.70 669 A 1 ATOM 5205 C CG . LEU A 0 669 . -3.591 -2.633 6.449 1.00 96.70 669 A 1 ATOM 5206 C CD1 . LEU A 0 669 . -3.342 -3.839 5.544 1.00 96.70 669 A 1 ATOM 5207 C CD2 . LEU A 0 669 . -2.730 -2.793 7.706 1.00 96.70 669 A 1 ATOM 5208 N N . GLN A 0 670 . -1.598 1.517 5.894 1.00 94.96 670 A 1 ATOM 5209 C CA . GLN A 0 670 . -0.823 2.416 5.036 1.00 94.96 670 A 1 ATOM 5210 C C . GLN A 0 670 . -0.523 1.739 3.688 1.00 94.96 670 A 1 ATOM 5211 C CB . GLN A 0 670 . 0.499 2.794 5.727 1.00 94.96 670 A 1 ATOM 5212 O O . GLN A 0 670 . -0.308 0.526 3.633 1.00 94.96 670 A 1 ATOM 5213 C CG . GLN A 0 670 . 0.343 3.700 6.963 1.00 94.96 670 A 1 ATOM 5214 C CD . GLN A 0 670 . 1.678 3.996 7.650 1.00 94.96 670 A 1 ATOM 5215 N NE2 . GLN A 0 670 . 1.755 5.009 8.486 1.00 94.96 670 A 1 ATOM 5216 O OE1 . GLN A 0 670 . 2.677 3.323 7.449 1.00 94.96 670 A 1 ATOM 5217 N N . THR A 0 671 . -0.421 2.516 2.606 1.00 94.14 671 A 1 ATOM 5218 C CA . THR A 0 671 . -0.081 2.020 1.256 1.00 94.14 671 A 1 ATOM 5219 C C . THR A 0 671 . 1.226 1.216 1.230 1.00 94.14 671 A 1 ATOM 5220 C CB . THR A 0 671 . 0.036 3.193 0.266 1.00 94.14 671 A 1 ATOM 5221 O O . THR A 0 671 . 1.321 0.217 0.526 1.00 94.14 671 A 1 ATOM 5222 C CG2 . THR A 0 671 . -0.098 2.771 -1.197 1.00 94.14 671 A 1 ATOM 5223 O OG1 . THR A 0 671 . -0.977 4.139 0.527 1.00 94.14 671 A 1 ATOM 5224 N N . SER A 0 672 . 2.206 1.597 2.052 1.00 92.43 672 A 1 ATOM 5225 C CA . SER A 0 672 . 3.481 0.892 2.261 1.00 92.43 672 A 1 ATOM 5226 C C . SER A 0 672 . 3.318 -0.483 2.922 1.00 92.43 672 A 1 ATOM 5227 C CB . SER A 0 672 . 4.379 1.767 3.145 1.00 92.43 672 A 1 ATOM 5228 O O . SER A 0 672 . 4.014 -1.431 2.572 1.00 92.43 672 A 1 ATOM 5229 O OG . SER A 0 672 . 3.603 2.324 4.202 1.00 92.43 672 A 1 ATOM 5230 N N . SER A 0 673 . 2.379 -0.633 3.857 1.00 93.91 673 A 1 ATOM 5231 C CA . SER A 0 673 . 2.040 -1.938 4.439 1.00 93.91 673 A 1 ATOM 5232 C C . SER A 0 673 . 1.311 -2.819 3.425 1.00 93.91 673 A 1 ATOM 5233 C CB . SER A 0 673 . 1.162 -1.760 5.677 1.00 93.91 673 A 1 ATOM 5234 O O . SER A 0 673 . 1.544 -4.026 3.370 1.00 93.91 673 A 1 ATOM 5235 O OG . SER A 0 673 . 1.790 -0.902 6.601 1.00 93.91 673 A 1 ATOM 5236 N N . LYS A 0 674 . 0.453 -2.217 2.589 1.00 95.16 674 A 1 ATOM 5237 C CA . LYS A 0 674 . -0.246 -2.912 1.498 1.00 95.16 674 A 1 ATOM 5238 C C . LYS A 0 674 . 0.718 -3.408 0.423 1.00 95.16 674 A 1 ATOM 5239 C CB . LYS A 0 674 . -1.300 -2.008 0.849 1.00 95.16 674 A 1 ATOM 5240 O O . LYS A 0 674 . 0.574 -4.551 0.001 1.00 95.16 674 A 1 ATOM 5241 C CG . LYS A 0 674 . -2.416 -1.574 1.800 1.00 95.16 674 A 1 ATOM 5242 C CD . LYS A 0 674 . -3.327 -0.595 1.061 1.00 95.16 674 A 1 ATOM 5243 C CE . LYS A 0 674 . -4.462 -0.180 1.985 1.00 95.16 674 A 1 ATOM 5244 N NZ . LYS A 0 674 . -5.522 0.535 1.253 1.00 95.16 674 A 1 ATOM 5245 N N . SER A 0 675 . 1.697 -2.601 0.001 1.00 93.87 675 A 1 ATOM 5246 C CA . SER A 0 675 . 2.692 -3.018 -0.999 1.00 93.87 675 A 1 ATOM 5247 C C . SER A 0 675 . 3.548 -4.175 -0.487 1.00 93.87 675 A 1 ATOM 5248 C CB . SER A 0 675 . 3.549 -1.842 -1.484 1.00 93.87 675 A 1 ATOM 5249 O O . SER A 0 675 . 3.718 -5.153 -1.204 1.00 93.87 675 A 1 ATOM 5250 O OG . SER A 0 675 . 4.330 -1.292 -0.444 1.00 93.87 675 A 1 ATOM 5251 N N . VAL A 0 676 . 3.967 -4.157 0.784 1.00 92.95 676 A 1 ATOM 5252 C CA . VAL A 0 676 . 4.679 -5.293 1.399 1.00 92.95 676 A 1 ATOM 5253 C C . VAL A 0 676 . 3.802 -6.556 1.481 1.00 92.95 676 A 1 ATOM 5254 C CB . VAL A 0 676 . 5.249 -4.888 2.773 1.00 92.95 676 A 1 ATOM 5255 O O . VAL A 0 676 . 4.286 -7.654 1.213 1.00 92.95 676 A 1 ATOM 5256 C CG1 . VAL A 0 676 . 5.871 -6.069 3.527 1.00 92.95 676 A 1 ATOM 5257 C CG2 . VAL A 0 676 . 6.355 -3.835 2.612 1.00 92.95 676 A 1 ATOM 5258 N N . LEU A 0 677 . 2.508 -6.440 1.804 1.00 93.98 677 A 1 ATOM 5259 C CA . LEU A 0 677 . 1.583 -7.588 1.796 1.00 93.98 677 A 1 ATOM 5260 C C . LEU A 0 677 . 1.341 -8.141 0.380 1.00 93.98 677 A 1 ATOM 5261 C CB . LEU A 0 677 . 0.254 -7.190 2.462 1.00 93.98 677 A 1 ATOM 5262 O O . LEU A 0 677 . 1.278 -9.358 0.207 1.00 93.98 677 A 1 ATOM 5263 C CG . LEU A 0 677 . 0.341 -7.051 3.992 1.00 93.98 677 A 1 ATOM 5264 C CD1 . LEU A 0 677 . -0.907 -6.338 4.511 1.00 93.98 677 A 1 ATOM 5265 C CD2 . LEU A 0 677 . 0.439 -8.408 4.693 1.00 93.98 677 A 1 ATOM 5266 N N . LEU A 0 678 . 1.251 -7.269 -0.627 1.00 94.02 678 A 1 ATOM 5267 C CA . LEU A 0 678 . 1.165 -7.651 -2.038 1.00 94.02 678 A 1 ATOM 5268 C C . LEU A 0 678 . 2.458 -8.329 -2.517 1.00 94.02 678 A 1 ATOM 5269 C CB . LEU A 0 678 . 0.829 -6.399 -2.868 1.00 94.02 678 A 1 ATOM 5270 O O . LEU A 0 678 . 2.384 -9.363 -3.174 1.00 94.02 678 A 1 ATOM 5271 C CG . LEU A 0 678 . 0.728 -6.663 -4.381 1.00 94.02 678 A 1 ATOM 5272 C CD1 . LEU A 0 678 . -0.461 -7.555 -4.740 1.00 94.02 678 A 1 ATOM 5273 C CD2 . LEU A 0 678 . 0.583 -5.346 -5.135 1.00 94.02 678 A 1 ATOM 5274 N N . TYR A 0 679 . 3.628 -7.807 -2.136 1.00 92.71 679 A 1 ATOM 5275 C CA . TYR A 0 679 . 4.928 -8.423 -2.405 1.00 92.71 679 A 1 ATOM 5276 C C . TYR A 0 679 . 4.988 -9.854 -1.854 1.00 92.71 679 A 1 ATOM 5277 C CB . TYR A 0 679 . 6.049 -7.550 -1.820 1.00 92.71 679 A 1 ATOM 5278 O O . TYR A 0 679 . 5.341 -10.772 -2.593 1.00 92.71 679 A 1 ATOM 5279 C CG . TYR A 0 679 . 7.409 -8.222 -1.833 1.00 92.71 679 A 1 ATOM 5280 C CD1 . TYR A 0 679 . 7.831 -8.987 -0.726 1.00 92.71 679 A 1 ATOM 5281 C CD2 . TYR A 0 679 . 8.234 -8.116 -2.968 1.00 92.71 679 A 1 ATOM 5282 C CE1 . TYR A 0 679 . 9.062 -9.668 -0.771 1.00 92.71 679 A 1 ATOM 5283 C CE2 . TYR A 0 679 . 9.477 -8.777 -3.008 1.00 92.71 679 A 1 ATOM 5284 O OH . TYR A 0 679 . 11.065 -10.239 -1.937 1.00 92.71 679 A 1 ATOM 5285 C CZ . TYR A 0 679 . 9.886 -9.565 -1.911 1.00 92.71 679 A 1 ATOM 5286 N N . TYR A 0 680 . 4.570 -10.083 -0.601 1.00 91.25 680 A 1 ATOM 5287 C CA . TYR A 0 680 . 4.507 -11.436 -0.033 1.00 91.25 680 A 1 ATOM 5288 C C . TYR A 0 680 . 3.575 -12.368 -0.826 1.00 91.25 680 A 1 ATOM 5289 C CB . TYR A 0 680 . 4.095 -11.386 1.450 1.00 91.25 680 A 1 ATOM 5290 O O . TYR A 0 680 . 3.910 -13.536 -1.026 1.00 91.25 680 A 1 ATOM 5291 C CG . TYR A 0 680 . 5.239 -11.099 2.407 1.00 91.25 680 A 1 ATOM 5292 C CD1 . TYR A 0 680 . 6.307 -12.012 2.501 1.00 91.25 680 A 1 ATOM 5293 C CD2 . TYR A 0 680 . 5.255 -9.931 3.193 1.00 91.25 680 A 1 ATOM 5294 C CE1 . TYR A 0 680 . 7.400 -11.758 3.349 1.00 91.25 680 A 1 ATOM 5295 C CE2 . TYR A 0 680 . 6.354 -9.665 4.035 1.00 91.25 680 A 1 ATOM 5296 O OH . TYR A 0 680 . 8.484 -10.298 4.921 1.00 91.25 680 A 1 ATOM 5297 C CZ . TYR A 0 680 . 7.428 -10.573 4.111 1.00 91.25 680 A 1 ATOM 5298 N N . ASP A 0 681 . 2.438 -11.867 -1.313 1.00 91.28 681 A 1 ATOM 5299 C CA . ASP A 0 681 . 1.480 -12.653 -2.095 1.00 91.28 681 A 1 ATOM 5300 C C . ASP A 0 681 . 1.988 -12.977 -3.515 1.00 91.28 681 A 1 ATOM 5301 C CB . ASP A 0 681 . 0.138 -11.904 -2.109 1.00 91.28 681 A 1 ATOM 5302 O O . ASP A 0 681 . 1.877 -14.115 -3.977 1.00 91.28 681 A 1 ATOM 5303 C CG . ASP A 0 681 . -1.029 -12.805 -2.511 1.00 91.28 681 A 1 ATOM 5304 O OD1 . ASP A 0 681 . -1.163 -13.918 -1.951 1.00 91.28 681 A 1 ATOM 5305 O OD2 . ASP A 0 681 . -1.806 -12.387 -3.395 1.00 91.28 681 A 1 ATOM 5306 N N . ASN A 0 682 . 2.618 -12.011 -4.190 1.00 91.50 682 A 1 ATOM 5307 C CA . ASN A 0 682 . 3.256 -12.198 -5.496 1.00 91.50 682 A 1 ATOM 5308 C C . ASN A 0 682 . 4.456 -13.151 -5.387 1.00 91.50 682 A 1 ATOM 5309 C CB . ASN A 0 682 . 3.673 -10.832 -6.067 1.00 91.50 682 A 1 ATOM 5310 O O . ASN A 0 682 . 4.528 -14.140 -6.116 1.00 91.50 682 A 1 ATOM 5311 C CG . ASN A 0 682 . 2.515 -9.911 -6.417 1.00 91.50 682 A 1 ATOM 5312 N ND2 . ASN A 0 682 . 2.809 -8.655 -6.652 1.00 91.50 682 A 1 ATOM 5313 O OD1 . ASN A 0 682 . 1.355 -10.298 -6.511 1.00 91.50 682 A 1 ATOM 5314 N N . ARG A 0 683 . 5.348 -12.935 -4.409 1.00 90.26 683 A 1 ATOM 5315 C CA . ARG A 0 683 . 6.506 -13.801 -4.125 1.00 90.26 683 A 1 ATOM 5316 C C . ARG A 0 683 . 6.078 -15.240 -3.840 1.00 90.26 683 A 1 ATOM 5317 C CB . ARG A 0 683 . 7.304 -13.196 -2.948 1.00 90.26 683 A 1 ATOM 5318 O O . ARG A 0 683 . 6.735 -16.174 -4.296 1.00 90.26 683 A 1 ATOM 5319 C CG . ARG A 0 683 . 8.625 -13.907 -2.600 1.00 90.26 683 A 1 ATOM 5320 C CD . ARG A 0 683 . 9.624 -13.845 -3.761 1.00 90.26 683 A 1 ATOM 5321 N NE . ARG A 0 683 . 10.949 -14.398 -3.406 1.00 90.26 683 A 1 ATOM 5322 N NH1 . ARG A 0 683 . 11.681 -14.662 -5.554 1.00 90.26 683 A 1 ATOM 5323 N NH2 . ARG A 0 683 . 13.052 -15.145 -3.846 1.00 90.26 683 A 1 ATOM 5324 C CZ . ARG A 0 683 . 11.892 -14.733 -4.268 1.00 90.26 683 A 1 ATOM 5325 N N . MET A 0 684 . 4.961 -15.437 -3.139 1.00 86.55 684 A 1 ATOM 5326 C CA . MET A 0 684 . 4.413 -16.771 -2.897 1.00 86.55 684 A 1 ATOM 5327 C C . MET A 0 684 . 3.799 -17.419 -4.146 1.00 86.55 684 A 1 ATOM 5328 C CB . MET A 0 684 . 3.417 -16.730 -1.736 1.00 86.55 684 A 1 ATOM 5329 O O . MET A 0 684 . 3.987 -18.623 -4.315 1.00 86.55 684 A 1 ATOM 5330 C CG . MET A 0 684 . 4.117 -16.701 -0.370 1.00 86.55 684 A 1 ATOM 5331 S SD . MET A 0 684 . 5.197 -18.108 0.056 1.00 86.55 684 A 1 ATOM 5332 C CE . MET A 0 684 . 4.137 -19.535 -0.291 1.00 86.55 684 A 1 ATOM 5333 N N . ARG A 0 685 . 3.142 -16.670 -5.049 1.00 86.59 685 A 1 ATOM 5334 C CA . ARG A 0 685 . 2.743 -17.207 -6.369 1.00 86.59 685 A 1 ATOM 5335 C C . ARG A 0 685 . 3.958 -17.599 -7.209 1.00 86.59 685 A 1 ATOM 5336 C CB . ARG A 0 685 . 1.870 -16.225 -7.164 1.00 86.59 685 A 1 ATOM 5337 O O . ARG A 0 685 . 3.997 -18.722 -7.695 1.00 86.59 685 A 1 ATOM 5338 C CG . ARG A 0 685 . 0.409 -16.167 -6.711 1.00 86.59 685 A 1 ATOM 5339 C CD . ARG A 0 685 . -0.397 -15.321 -7.716 1.00 86.59 685 A 1 ATOM 5340 N NE . ARG A 0 685 . -1.668 -14.839 -7.145 1.00 86.59 685 A 1 ATOM 5341 N NH1 . ARG A 0 685 . -0.745 -13.292 -5.713 1.00 86.59 685 A 1 ATOM 5342 N NH2 . ARG A 0 685 . -2.882 -13.683 -5.580 1.00 86.59 685 A 1 ATOM 5343 C CZ . ARG A 0 685 . -1.764 -13.952 -6.171 1.00 86.59 685 A 1 ATOM 5344 N N . MET A 0 686 . 4.983 -16.745 -7.299 1.00 88.73 686 A 1 ATOM 5345 C CA . MET A 0 686 . 6.240 -17.062 -7.998 1.00 88.73 686 A 1 ATOM 5346 C C . MET A 0 686 . 6.895 -18.346 -7.467 1.00 88.73 686 A 1 ATOM 5347 C CB . MET A 0 686 . 7.257 -15.926 -7.826 1.00 88.73 686 A 1 ATOM 5348 O O . MET A 0 686 . 7.409 -19.148 -8.244 1.00 88.73 686 A 1 ATOM 5349 C CG . MET A 0 686 . 6.884 -14.603 -8.488 1.00 88.73 686 A 1 ATOM 5350 S SD . MET A 0 686 . 8.054 -13.304 -8.015 1.00 88.73 686 A 1 ATOM 5351 C CE . MET A 0 686 . 7.335 -11.916 -8.926 1.00 88.73 686 A 1 ATOM 5352 N N . LEU A 0 687 . 6.879 -18.557 -6.144 1.00 86.30 687 A 1 ATOM 5353 C CA . LEU A 0 687 . 7.389 -19.783 -5.527 1.00 86.30 687 A 1 ATOM 5354 C C . LEU A 0 687 . 6.528 -21.003 -5.870 1.00 86.30 687 A 1 ATOM 5355 C CB . LEU A 0 687 . 7.498 -19.602 -4.001 1.00 86.30 687 A 1 ATOM 5356 O O . LEU A 0 687 . 7.084 -22.053 -6.190 1.00 86.30 687 A 1 ATOM 5357 C CG . LEU A 0 687 . 8.692 -18.742 -3.545 1.00 86.30 687 A 1 ATOM 5358 C CD1 . LEU A 0 687 . 8.570 -18.460 -2.047 1.00 86.30 687 A 1 ATOM 5359 C CD2 . LEU A 0 687 . 10.033 -19.445 -3.782 1.00 86.30 687 A 1 ATOM 5360 N N . ASP A 0 688 . 5.201 -20.889 -5.818 1.00 85.43 688 A 1 ATOM 5361 C CA . ASP A 0 688 . 4.295 -21.996 -6.133 1.00 85.43 688 A 1 ATOM 5362 C C . ASP A 0 688 . 4.312 -22.354 -7.643 1.00 85.43 688 A 1 ATOM 5363 C CB . ASP A 0 688 . 2.899 -21.716 -5.533 1.00 85.43 688 A 1 ATOM 5364 O O . ASP A 0 688 . 4.302 -23.539 -7.975 1.00 85.43 688 A 1 ATOM 5365 C CG . ASP A 0 688 . 2.848 -21.808 -3.987 1.00 85.43 688 A 1 ATOM 5366 O OD1 . ASP A 0 688 . 3.609 -22.618 -3.386 1.00 85.43 688 A 1 ATOM 5367 O OD2 . ASP A 0 688 . 1.983 -21.136 -3.364 1.00 85.43 688 A 1 ATOM 5368 N N . GLU A 0 689 . 4.505 -21.387 -8.549 1.00 84.93 689 A 1 ATOM 5369 C CA . GLU A 0 689 . 4.797 -21.620 -9.979 1.00 84.93 689 A 1 ATOM 5370 C C . GLU A 0 689 . 6.172 -22.279 -10.190 1.00 84.93 689 A 1 ATOM 5371 C CB . GLU A 0 689 . 4.730 -20.293 -10.757 1.00 84.93 689 A 1 ATOM 5372 O O . GLU A 0 689 . 6.274 -23.317 -10.846 1.00 84.93 689 A 1 ATOM 5373 C CG . GLU A 0 689 . 3.291 -19.819 -11.030 1.00 84.93 689 A 1 ATOM 5374 C CD . GLU A 0 689 . 2.519 -20.677 -12.056 1.00 84.93 689 A 1 ATOM 5375 O OE1 . GLU A 0 689 . 1.289 -20.478 -12.185 1.00 84.93 689 A 1 ATOM 5376 O OE2 . GLU A 0 689 . 3.143 -21.547 -12.707 1.00 84.93 689 A 1 ATOM 5377 N N . ARG A 0 690 . 7.241 -21.766 -9.558 1.00 85.10 690 A 1 ATOM 5378 C CA . ARG A 0 690 . 8.589 -22.380 -9.588 1.00 85.10 690 A 1 ATOM 5379 C C . ARG A 0 690 . 8.573 -23.833 -9.096 1.00 85.10 690 A 1 ATOM 5380 C CB . ARG A 0 690 . 9.562 -21.490 -8.787 1.00 85.10 690 A 1 ATOM 5381 O O . ARG A 0 690 . 9.348 -24.658 -9.580 1.00 85.10 690 A 1 ATOM 5382 C CG . ARG A 0 690 . 10.970 -22.084 -8.592 1.00 85.10 690 A 1 ATOM 5383 C CD . ARG A 0 690 . 11.960 -21.016 -8.096 1.00 85.10 690 A 1 ATOM 5384 N NE . ARG A 0 690 . 13.338 -21.545 -7.962 1.00 85.10 690 A 1 ATOM 5385 N NH1 . ARG A 0 690 . 14.194 -19.914 -6.568 1.00 85.10 690 A 1 ATOM 5386 N NH2 . ARG A 0 690 . 15.507 -21.572 -7.241 1.00 85.10 690 A 1 ATOM 5387 C CZ . ARG A 0 690 . 14.331 -21.010 -7.262 1.00 85.10 690 A 1 ATOM 5388 N N . ARG A 0 691 . 7.686 -24.162 -8.154 1.00 84.62 691 A 1 ATOM 5389 C CA . ARG A 0 691 . 7.431 -25.531 -7.677 1.00 84.62 691 A 1 ATOM 5390 C C . ARG A 0 691 . 6.636 -26.363 -8.676 1.00 84.62 691 A 1 ATOM 5391 C CB . ARG A 0 691 . 6.669 -25.465 -6.356 1.00 84.62 691 A 1 ATOM 5392 O O . ARG A 0 691 . 6.980 -27.527 -8.857 1.00 84.62 691 A 1 ATOM 5393 C CG . ARG A 0 691 . 7.552 -24.994 -5.201 1.00 84.62 691 A 1 ATOM 5394 C CD . ARG A 0 691 . 6.655 -24.411 -4.108 1.00 84.62 691 A 1 ATOM 5395 N NE . ARG A 0 691 . 7.129 -24.805 -2.785 1.00 84.62 691 A 1 ATOM 5396 N NH1 . ARG A 0 691 . 5.208 -24.219 -1.656 1.00 84.62 691 A 1 ATOM 5397 N NH2 . ARG A 0 691 . 6.817 -25.439 -0.659 1.00 84.62 691 A 1 ATOM 5398 C CZ . ARG A 0 691 . 6.377 -24.806 -1.710 1.00 84.62 691 A 1 ATOM 5399 N N . GLY A 0 692 . 5.623 -25.785 -9.323 1.00 83.75 692 A 1 ATOM 5400 C CA . GLY A 0 692 . 4.890 -26.415 -10.422 1.00 83.75 692 A 1 ATOM 5401 C C . GLY A 0 692 . 5.832 -26.840 -11.547 1.00 83.75 692 A 1 ATOM 5402 O O . GLY A 0 692 . 5.885 -28.021 -11.878 1.00 83.75 692 A 1 ATOM 5403 N N . VAL A 0 693 . 6.663 -25.912 -12.030 1.00 83.14 693 A 1 ATOM 5404 C CA . VAL A 0 693 . 7.701 -26.150 -13.049 1.00 83.14 693 A 1 ATOM 5405 C C . VAL A 0 693 . 8.702 -27.227 -12.614 1.00 83.14 693 A 1 ATOM 5406 C CB . VAL A 0 693 . 8.438 -24.831 -13.360 1.00 83.14 693 A 1 ATOM 5407 O O . VAL A 0 693 . 9.003 -28.139 -13.383 1.00 83.14 693 A 1 ATOM 5408 C CG1 . VAL A 0 693 . 9.628 -25.034 -14.300 1.00 83.14 693 A 1 ATOM 5409 C CG2 . VAL A 0 693 . 7.510 -23.816 -14.036 1.00 83.14 693 A 1 ATOM 5410 N N . LEU A 0 694 . 9.205 -27.172 -11.374 1.00 82.74 694 A 1 ATOM 5411 C CA . LEU A 0 694 . 10.158 -28.169 -10.870 1.00 82.74 694 A 1 ATOM 5412 C C . LEU A 0 694 . 9.529 -29.568 -10.754 1.00 82.74 694 A 1 ATOM 5413 C CB . LEU A 0 694 . 10.724 -27.677 -9.525 1.00 82.74 694 A 1 ATOM 5414 O O . LEU A 0 694 . 10.170 -30.561 -11.092 1.00 82.74 694 A 1 ATOM 5415 C CG . LEU A 0 694 . 11.765 -28.617 -8.886 1.00 82.74 694 A 1 ATOM 5416 C CD1 . LEU A 0 694 . 13.009 -28.798 -9.758 1.00 82.74 694 A 1 ATOM 5417 C CD2 . LEU A 0 694 . 12.208 -28.040 -7.539 1.00 82.74 694 A 1 ATOM 5418 N N . MET A 0 695 . 8.275 -29.653 -10.303 1.00 82.47 695 A 1 ATOM 5419 C CA . MET A 0 695 . 7.527 -30.909 -10.214 1.00 82.47 695 A 1 ATOM 5420 C C . MET A 0 695 . 7.199 -31.463 -11.606 1.00 82.47 695 A 1 ATOM 5421 C CB . MET A 0 695 . 6.254 -30.675 -9.386 1.00 82.47 695 A 1 ATOM 5422 O O . MET A 0 695 . 7.327 -32.662 -11.827 1.00 82.47 695 A 1 ATOM 5423 C CG . MET A 0 695 . 5.508 -31.969 -9.040 1.00 82.47 695 A 1 ATOM 5424 S SD . MET A 0 695 . 6.386 -33.065 -7.889 1.00 82.47 695 A 1 ATOM 5425 C CE . MET A 0 695 . 5.079 -34.272 -7.550 1.00 82.47 695 A 1 ATOM 5426 N N . HIS A 0 696 . 6.828 -30.603 -12.556 1.00 80.62 696 A 1 ATOM 5427 C CA . HIS A 0 696 . 6.570 -30.985 -13.942 1.00 80.62 696 A 1 ATOM 5428 C C . HIS A 0 696 . 7.844 -31.499 -14.628 1.00 80.62 696 A 1 ATOM 5429 C CB . HIS A 0 696 . 5.947 -29.793 -14.676 1.00 80.62 696 A 1 ATOM 5430 O O . HIS A 0 696 . 7.844 -32.614 -15.145 1.00 80.62 696 A 1 ATOM 5431 C CG . HIS A 0 696 . 5.545 -30.118 -16.087 1.00 80.62 696 A 1 ATOM 5432 C CD2 . HIS A 0 696 . 4.712 -31.123 -16.496 1.00 80.62 696 A 1 ATOM 5433 N ND1 . HIS A 0 696 . 5.928 -29.439 -17.213 1.00 80.62 696 A 1 ATOM 5434 C CE1 . HIS A 0 696 . 5.356 -30.021 -18.276 1.00 80.62 696 A 1 ATOM 5435 N NE2 . HIS A 0 696 . 4.587 -31.053 -17.886 1.00 80.62 696 A 1 ATOM 5436 N N . THR A 0 697 . 8.958 -30.768 -14.497 1.00 83.18 697 A 1 ATOM 5437 C CA . THR A 0 697 . 10.293 -31.190 -14.957 1.00 83.18 697 A 1 ATOM 5438 C C . THR A 0 697 . 10.678 -32.558 -14.380 1.00 83.18 697 A 1 ATOM 5439 C CB . THR A 0 697 . 11.357 -30.144 -14.569 1.00 83.18 697 A 1 ATOM 5440 O O . THR A 0 697 . 11.123 -33.432 -15.115 1.00 83.18 697 A 1 ATOM 5441 C CG2 . THR A 0 697 . 12.768 -30.543 -15.002 1.00 83.18 697 A 1 ATOM 5442 O OG1 . THR A 0 697 . 11.103 -28.888 -15.158 1.00 83.18 697 A 1 ATOM 5443 N N . PHE A 0 698 . 10.456 -32.788 -13.080 1.00 80.71 698 A 1 ATOM 5444 C CA . PHE A 0 698 . 10.759 -34.066 -12.422 1.00 80.71 698 A 1 ATOM 5445 C C . PHE A 0 698 . 9.840 -35.228 -12.852 1.00 80.71 698 A 1 ATOM 5446 C CB . PHE A 0 698 . 10.701 -33.849 -10.902 1.00 80.71 698 A 1 ATOM 5447 O O . PHE A 0 698 . 10.244 -36.387 -12.775 1.00 80.71 698 A 1 ATOM 5448 C CG . PHE A 0 698 . 11.084 -35.067 -10.082 1.00 80.71 698 A 1 ATOM 5449 C CD1 . PHE A 0 698 . 10.089 -35.943 -9.606 1.00 80.71 698 A 1 ATOM 5450 C CD2 . PHE A 0 698 . 12.439 -35.347 -9.828 1.00 80.71 698 A 1 ATOM 5451 C CE1 . PHE A 0 698 . 10.450 -37.098 -8.889 1.00 80.71 698 A 1 ATOM 5452 C CE2 . PHE A 0 698 . 12.800 -36.499 -9.105 1.00 80.71 698 A 1 ATOM 5453 C CZ . PHE A 0 698 . 11.806 -37.377 -8.639 1.00 80.71 698 A 1 ATOM 5454 N N . LEU A 0 699 . 8.606 -34.945 -13.282 1.00 84.80 699 A 1 ATOM 5455 C CA . LEU A 0 699 . 7.632 -35.963 -13.697 1.00 84.80 699 A 1 ATOM 5456 C C . LEU A 0 699 . 7.691 -36.302 -15.194 1.00 84.80 699 A 1 ATOM 5457 C CB . LEU A 0 699 . 6.216 -35.498 -13.315 1.00 84.80 699 A 1 ATOM 5458 O O . LEU A 0 699 . 7.402 -37.443 -15.552 1.00 84.80 699 A 1 ATOM 5459 C CG . LEU A 0 699 . 5.881 -35.552 -11.814 1.00 84.80 699 A 1 ATOM 5460 C CD1 . LEU A 0 699 . 4.504 -34.916 -11.608 1.00 84.80 699 A 1 ATOM 5461 C CD2 . LEU A 0 699 . 5.825 -36.983 -11.272 1.00 84.80 699 A 1 ATOM 5462 N N . MET A 0 700 . 8.018 -35.331 -16.052 1.00 82.94 700 A 1 ATOM 5463 C CA . MET A 0 700 . 8.010 -35.474 -17.518 1.00 82.94 700 A 1 ATOM 5464 C C . MET A 0 700 . 9.412 -35.552 -18.145 1.00 82.94 700 A 1 ATOM 5465 C CB . MET A 0 700 . 7.200 -34.326 -18.147 1.00 82.94 700 A 1 ATOM 5466 O O . MET A 0 700 . 9.520 -35.840 -19.334 1.00 82.94 700 A 1 ATOM 5467 C CG . MET A 0 700 . 5.720 -34.327 -17.748 1.00 82.94 700 A 1 ATOM 5468 S SD . MET A 0 700 . 4.761 -35.799 -18.221 1.00 82.94 700 A 1 ATOM 5469 C CE . MET A 0 700 . 4.158 -36.319 -16.597 1.00 82.94 700 A 1 ATOM 5470 N N . ASP A 0 701 . 10.475 -35.308 -17.367 1.00 75.29 701 A 1 ATOM 5471 C CA . ASP A 0 701 . 11.882 -35.248 -17.816 1.00 75.29 701 A 1 ATOM 5472 C C . ASP A 0 701 . 12.146 -34.158 -18.888 1.00 75.29 701 A 1 ATOM 5473 C CB . ASP A 0 701 . 12.393 -36.668 -18.162 1.00 75.29 701 A 1 ATOM 5474 O O . ASP A 0 701 . 13.134 -34.176 -19.623 1.00 75.29 701 A 1 ATOM 5475 C CG . ASP A 0 701 . 13.857 -36.963 -17.789 1.00 75.29 701 A 1 ATOM 5476 O OD1 . ASP A 0 701 . 14.451 -36.213 -16.980 1.00 75.29 701 A 1 ATOM 5477 O OD2 . ASP A 0 701 . 14.360 -38.016 -18.253 1.00 75.29 701 A 1 ATOM 5478 N N . THR A 0 702 . 11.245 -33.170 -18.971 1.00 76.23 702 A 1 ATOM 5479 C CA . THR A 0 702 . 11.320 -31.999 -19.855 1.00 76.23 702 A 1 ATOM 5480 C C . THR A 0 702 . 11.823 -30.778 -19.073 1.00 76.23 702 A 1 ATOM 5481 C CB . THR A 0 702 . 9.949 -31.684 -20.479 1.00 76.23 702 A 1 ATOM 5482 O O . THR A 0 702 . 11.100 -30.299 -18.197 1.00 76.23 702 A 1 ATOM 5483 C CG2 . THR A 0 702 . 9.538 -32.736 -21.508 1.00 76.23 702 A 1 ATOM 5484 O OG1 . THR A 0 702 . 8.940 -31.643 -19.496 1.00 76.23 702 A 1 ATOM 5485 N N . PRO A 0 703 . 13.031 -30.249 -19.349 1.00 76.97 703 A 1 ATOM 5486 C CA . PRO A 0 703 . 13.601 -29.141 -18.584 1.00 76.97 703 A 1 ATOM 5487 C C . PRO A 0 703 . 12.932 -27.803 -18.928 1.00 76.97 703 A 1 ATOM 5488 C CB . PRO A 0 703 . 15.100 -29.162 -18.905 1.00 76.97 703 A 1 ATOM 5489 O O . PRO A 0 703 . 13.240 -27.181 -19.944 1.00 76.97 703 A 1 ATOM 5490 C CG . PRO A 0 703 . 15.152 -29.746 -20.316 1.00 76.97 703 A 1 ATOM 5491 C CD . PRO A 0 703 . 13.998 -30.747 -20.317 1.00 76.97 703 A 1 ATOM 5492 N N . GLU A 0 704 . 12.044 -27.340 -18.053 1.00 79.30 704 A 1 ATOM 5493 C CA . GLU A 0 704 . 11.361 -26.049 -18.177 1.00 79.30 704 A 1 ATOM 5494 C C . GLU A 0 704 . 12.028 -24.953 -17.334 1.00 79.30 704 A 1 ATOM 5495 C CB . GLU A 0 704 . 9.895 -26.211 -17.777 1.00 79.30 704 A 1 ATOM 5496 O O . GLU A 0 704 . 12.591 -25.206 -16.266 1.00 79.30 704 A 1 ATOM 5497 C CG . GLU A 0 704 . 9.066 -26.898 -18.863 1.00 79.30 704 A 1 ATOM 5498 C CD . GLU A 0 704 . 7.616 -27.118 -18.418 1.00 79.30 704 A 1 ATOM 5499 O OE1 . GLU A 0 704 . 6.795 -27.484 -19.281 1.00 79.30 704 A 1 ATOM 5500 O OE2 . GLU A 0 704 . 7.320 -27.008 -17.203 1.00 79.30 704 A 1 ATOM 5501 N N . MET A 0 705 . 11.955 -23.698 -17.796 1.00 81.74 705 A 1 ATOM 5502 C CA . MET A 0 705 . 12.569 -22.578 -17.081 1.00 81.74 705 A 1 ATOM 5503 C C . MET A 0 705 . 11.671 -22.098 -15.918 1.00 81.74 705 A 1 ATOM 5504 C CB . MET A 0 705 . 12.953 -21.453 -18.056 1.00 81.74 705 A 1 ATOM 5505 O O . MET A 0 705 . 10.508 -21.751 -16.149 1.00 81.74 705 A 1 ATOM 5506 C CG . MET A 0 705 . 13.938 -20.478 -17.393 1.00 81.74 705 A 1 ATOM 5507 S SD . MET A 0 705 . 14.867 -19.395 -18.513 1.00 81.74 705 A 1 ATOM 5508 C CE . MET A 0 705 . 15.964 -20.590 -19.322 1.00 81.74 705 A 1 ATOM 5509 N N . PRO A 0 706 . 12.182 -22.036 -14.668 1.00 84.79 706 A 1 ATOM 5510 C CA . PRO A 0 706 . 11.411 -21.606 -13.493 1.00 84.79 706 A 1 ATOM 5511 C C . PRO A 0 706 . 11.289 -20.080 -13.339 1.00 84.79 706 A 1 ATOM 5512 C CB . PRO A 0 706 . 12.145 -22.224 -12.301 1.00 84.79 706 A 1 ATOM 5513 O O . PRO A 0 706 . 10.643 -19.610 -12.404 1.00 84.79 706 A 1 ATOM 5514 C CG . PRO A 0 706 . 13.600 -22.255 -12.757 1.00 84.79 706 A 1 ATOM 5515 C CD . PRO A 0 706 . 13.486 -22.540 -14.251 1.00 84.79 706 A 1 ATOM 5516 N N . PHE A 0 707 . 11.918 -19.318 -14.233 1.00 87.57 707 A 1 ATOM 5517 C CA . PHE A 0 707 . 11.889 -17.857 -14.308 1.00 87.57 707 A 1 ATOM 5518 C C . PHE A 0 707 . 11.243 -17.432 -15.624 1.00 87.57 707 A 1 ATOM 5519 C CB . PHE A 0 707 . 13.319 -17.303 -14.233 1.00 87.57 707 A 1 ATOM 5520 O O . PHE A 0 707 . 11.344 -18.161 -16.613 1.00 87.57 707 A 1 ATOM 5521 C CG . PHE A 0 707 . 14.055 -17.658 -12.959 1.00 87.57 707 A 1 ATOM 5522 C CD1 . PHE A 0 707 . 13.769 -16.956 -11.776 1.00 87.57 707 A 1 ATOM 5523 C CD2 . PHE A 0 707 . 15.026 -18.678 -12.951 1.00 87.57 707 A 1 ATOM 5524 C CE1 . PHE A 0 707 . 14.436 -17.279 -10.582 1.00 87.57 707 A 1 ATOM 5525 C CE2 . PHE A 0 707 . 15.700 -18.998 -11.758 1.00 87.57 707 A 1 ATOM 5526 C CZ . PHE A 0 707 . 15.402 -18.301 -10.573 1.00 87.57 707 A 1 ATOM 5527 N N . PHE A 0 708 . 10.639 -16.246 -15.658 1.00 91.65 708 A 1 ATOM 5528 C CA . PHE A 0 708 . 10.196 -15.643 -16.906 1.00 91.65 708 A 1 ATOM 5529 C C . PHE A 0 708 . 11.333 -14.837 -17.522 1.00 91.65 708 A 1 ATOM 5530 C CB . PHE A 0 708 . 8.939 -14.796 -16.693 1.00 91.65 708 A 1 ATOM 5531 O O . PHE A 0 708 . 11.631 -13.727 -17.081 1.00 91.65 708 A 1 ATOM 5532 C CG . PHE A 0 708 . 8.295 -14.351 -17.990 1.00 91.65 708 A 1 ATOM 5533 C CD1 . PHE A 0 708 . 7.814 -13.036 -18.130 1.00 91.65 708 A 1 ATOM 5534 C CD2 . PHE A 0 708 . 8.181 -15.252 -19.067 1.00 91.65 708 A 1 ATOM 5535 C CE1 . PHE A 0 708 . 7.237 -12.628 -19.345 1.00 91.65 708 A 1 ATOM 5536 C CE2 . PHE A 0 708 . 7.633 -14.838 -20.283 1.00 91.65 708 A 1 ATOM 5537 C CZ . PHE A 0 708 . 7.155 -13.530 -20.424 1.00 91.65 708 A 1 ATOM 5538 N N . LYS A 0 709 . 12.019 -15.430 -18.502 1.00 91.32 709 A 1 ATOM 5539 C CA . LYS A 0 709 . 13.251 -14.867 -19.054 1.00 91.32 709 A 1 ATOM 5540 C C . LYS A 0 709 . 13.004 -14.087 -20.344 1.00 91.32 709 A 1 ATOM 5541 C CB . LYS A 0 709 . 14.301 -15.969 -19.207 1.00 91.32 709 A 1 ATOM 5542 O O . LYS A 0 709 . 12.661 -14.674 -21.366 1.00 91.32 709 A 1 ATOM 5543 C CG . LYS A 0 709 . 15.641 -15.356 -19.622 1.00 91.32 709 A 1 ATOM 5544 C CD . LYS A 0 709 . 16.752 -16.403 -19.634 1.00 91.32 709 A 1 ATOM 5545 C CE . LYS A 0 709 . 18.045 -15.677 -20.001 1.00 91.32 709 A 1 ATOM 5546 N NZ . LYS A 0 709 . 19.224 -16.561 -19.909 1.00 91.32 709 A 1 ATOM 5547 N N . LEU A 0 710 . 13.275 -12.784 -20.313 1.00 92.84 710 A 1 ATOM 5548 C CA . LEU A 0 710 . 13.261 -11.910 -21.488 1.00 92.84 710 A 1 ATOM 5549 C C . LEU A 0 710 . 14.701 -11.659 -21.947 1.00 92.84 710 A 1 ATOM 5550 C CB . LEU A 0 710 . 12.529 -10.594 -21.152 1.00 92.84 710 A 1 ATOM 5551 O O . LEU A 0 710 . 15.469 -11.001 -21.247 1.00 92.84 710 A 1 ATOM 5552 C CG . LEU A 0 710 . 11.016 -10.600 -21.423 1.00 92.84 710 A 1 ATOM 5553 C CD1 . LEU A 0 710 . 10.258 -11.659 -20.626 1.00 92.84 710 A 1 ATOM 5554 C CD2 . LEU A 0 710 . 10.427 -9.232 -21.078 1.00 92.84 710 A 1 ATOM 5555 N N . ARG A 0 711 . 15.066 -12.169 -23.131 1.00 93.11 711 A 1 ATOM 5556 C CA . ARG A 0 711 . 16.343 -11.860 -23.794 1.00 93.11 711 A 1 ATOM 5557 C C . ARG A 0 711 . 16.114 -10.833 -24.900 1.00 93.11 711 A 1 ATOM 5558 C CB . ARG A 0 711 . 17.017 -13.139 -24.309 1.00 93.11 711 A 1 ATOM 5559 O O . ARG A 0 711 . 15.527 -11.178 -25.919 1.00 93.11 711 A 1 ATOM 5560 C CG . ARG A 0 711 . 18.385 -12.844 -24.955 1.00 93.11 711 A 1 ATOM 5561 C CD . ARG A 0 711 . 18.968 -14.142 -25.516 1.00 93.11 711 A 1 ATOM 5562 N NE . ARG A 0 711 . 20.256 -13.936 -26.207 1.00 93.11 711 A 1 ATOM 5563 N NH1 . ARG A 0 711 . 21.472 -15.609 -25.209 1.00 93.11 711 A 1 ATOM 5564 N NH2 . ARG A 0 711 . 22.305 -14.526 -26.958 1.00 93.11 711 A 1 ATOM 5565 C CZ . ARG A 0 711 . 21.328 -14.697 -26.122 1.00 93.11 711 A 1 ATOM 5566 N N . VAL A 0 712 . 16.571 -9.599 -24.708 1.00 94.52 712 A 1 ATOM 5567 C CA . VAL A 0 712 . 16.248 -8.458 -25.587 1.00 94.52 712 A 1 ATOM 5568 C C . VAL A 0 712 . 17.501 -7.705 -26.034 1.00 94.52 712 A 1 ATOM 5569 C CB . VAL A 0 712 . 15.238 -7.499 -24.919 1.00 94.52 712 A 1 ATOM 5570 O O . VAL A 0 712 . 18.465 -7.583 -25.283 1.00 94.52 712 A 1 ATOM 5571 C CG1 . VAL A 0 712 . 13.912 -8.197 -24.587 1.00 94.52 712 A 1 ATOM 5572 C CG2 . VAL A 0 712 . 15.765 -6.869 -23.623 1.00 94.52 712 A 1 ATOM 5573 N N . HIS A 0 713 . 17.502 -7.161 -27.248 1.00 93.77 713 A 1 ATOM 5574 C CA . HIS A 0 713 . 18.584 -6.315 -27.752 1.00 93.77 713 A 1 ATOM 5575 C C . HIS A 0 713 . 18.214 -4.830 -27.610 1.00 93.77 713 A 1 ATOM 5576 C CB . HIS A 0 713 . 18.872 -6.719 -29.201 1.00 93.77 713 A 1 ATOM 5577 O O . HIS A 0 713 . 17.175 -4.406 -28.119 1.00 93.77 713 A 1 ATOM 5578 C CG . HIS A 0 713 . 20.072 -6.031 -29.798 1.00 93.77 713 A 1 ATOM 5579 C CD2 . HIS A 0 713 . 21.290 -6.606 -30.041 1.00 93.77 713 A 1 ATOM 5580 N ND1 . HIS A 0 713 . 20.150 -4.719 -30.215 1.00 93.77 713 A 1 ATOM 5581 C CE1 . HIS A 0 713 . 21.389 -4.509 -30.694 1.00 93.77 713 A 1 ATOM 5582 N NE2 . HIS A 0 713 . 22.110 -5.639 -30.632 1.00 93.77 713 A 1 ATOM 5583 N N . ARG A 0 714 . 19.072 -4.020 -26.964 1.00 90.61 714 A 1 ATOM 5584 C CA . ARG A 0 714 . 18.777 -2.618 -26.577 1.00 90.61 714 A 1 ATOM 5585 C C . ARG A 0 714 . 18.157 -1.778 -27.704 1.00 90.61 714 A 1 ATOM 5586 C CB . ARG A 0 714 . 20.046 -1.932 -26.031 1.00 90.61 714 A 1 ATOM 5587 O O . ARG A 0 714 . 17.101 -1.183 -27.510 1.00 90.61 714 A 1 ATOM 5588 C CG . ARG A 0 714 . 20.522 -2.510 -24.687 1.00 90.61 714 A 1 ATOM 5589 C CD . ARG A 0 714 . 21.726 -1.724 -24.152 1.00 90.61 714 A 1 ATOM 5590 N NE . ARG A 0 714 . 22.211 -2.298 -22.887 1.00 90.61 714 A 1 ATOM 5591 N NH1 . ARG A 0 714 . 21.481 -0.732 -21.385 1.00 90.61 714 A 1 ATOM 5592 N NH2 . ARG A 0 714 . 22.488 -2.551 -20.650 1.00 90.61 714 A 1 ATOM 5593 C CZ . ARG A 0 714 . 22.055 -1.864 -21.655 1.00 90.61 714 A 1 ATOM 5594 N N . ASP A 0 715 . 18.751 -1.803 -28.899 1.00 90.16 715 A 1 ATOM 5595 C CA . ASP A 0 715 . 18.307 -1.002 -30.059 1.00 90.16 715 A 1 ATOM 5596 C C . ASP A 0 715 . 16.888 -1.320 -30.582 1.00 90.16 715 A 1 ATOM 5597 C CB . ASP A 0 715 . 19.289 -1.204 -31.226 1.00 90.16 715 A 1 ATOM 5598 O O . ASP A 0 715 . 16.317 -0.530 -31.334 1.00 90.16 715 A 1 ATOM 5599 C CG . ASP A 0 715 . 20.727 -0.765 -30.942 1.00 90.16 715 A 1 ATOM 5600 O OD1 . ASP A 0 715 . 20.934 0.027 -30.000 1.00 90.16 715 A 1 ATOM 5601 O OD2 . ASP A 0 715 . 21.608 -1.261 -31.676 1.00 90.16 715 A 1 ATOM 5602 N N . ARG A 0 716 . 16.329 -2.482 -30.219 1.00 91.66 716 A 1 ATOM 5603 C CA . ARG A 0 716 . 15.031 -3.005 -30.690 1.00 91.66 716 A 1 ATOM 5604 C C . ARG A 0 716 . 14.200 -3.591 -29.538 1.00 91.66 716 A 1 ATOM 5605 C CB . ARG A 0 716 . 15.247 -3.976 -31.865 1.00 91.66 716 A 1 ATOM 5606 O O . ARG A 0 716 . 13.448 -4.548 -29.711 1.00 91.66 716 A 1 ATOM 5607 C CG . ARG A 0 716 . 16.079 -5.198 -31.456 1.00 91.66 716 A 1 ATOM 5608 C CD . ARG A 0 716 . 16.129 -6.279 -32.541 1.00 91.66 716 A 1 ATOM 5609 N NE . ARG A 0 716 . 16.280 -7.581 -31.892 1.00 91.66 716 A 1 ATOM 5610 N NH1 . ARG A 0 716 . 17.458 -8.838 -33.407 1.00 91.66 716 A 1 ATOM 5611 N NH2 . ARG A 0 716 . 16.724 -9.723 -31.478 1.00 91.66 716 A 1 ATOM 5612 C CZ . ARG A 0 716 . 16.826 -8.707 -32.275 1.00 91.66 716 A 1 ATOM 5613 N N . ILE A 0 717 . 14.370 -3.016 -28.345 1.00 93.41 717 A 1 ATOM 5614 C CA . ILE A 0 717 . 13.790 -3.485 -27.078 1.00 93.41 717 A 1 ATOM 5615 C C . ILE A 0 717 . 12.265 -3.671 -27.135 1.00 93.41 717 A 1 ATOM 5616 C CB . ILE A 0 717 . 14.222 -2.516 -25.951 1.00 93.41 717 A 1 ATOM 5617 O O . ILE A 0 717 . 11.744 -4.600 -26.526 1.00 93.41 717 A 1 ATOM 5618 C CG1 . ILE A 0 717 . 13.901 -3.098 -24.559 1.00 93.41 717 A 1 ATOM 5619 C CG2 . ILE A 0 717 . 13.629 -1.100 -26.130 1.00 93.41 717 A 1 ATOM 5620 C CD1 . ILE A 0 717 . 14.479 -2.260 -23.413 1.00 93.41 717 A 1 ATOM 5621 N N . VAL A 0 718 . 11.560 -2.830 -27.901 1.00 92.25 718 A 1 ATOM 5622 C CA . VAL A 0 718 . 10.105 -2.924 -28.091 1.00 92.25 718 A 1 ATOM 5623 C C . VAL A 0 718 . 9.749 -4.102 -28.997 1.00 92.25 718 A 1 ATOM 5624 C CB . VAL A 0 718 . 9.518 -1.616 -28.659 1.00 92.25 718 A 1 ATOM 5625 O O . VAL A 0 718 . 8.899 -4.908 -28.635 1.00 92.25 718 A 1 ATOM 5626 C CG1 . VAL A 0 718 . 7.990 -1.701 -28.728 1.00 92.25 718 A 1 ATOM 5627 C CG2 . VAL A 0 718 . 9.889 -0.393 -27.808 1.00 92.25 718 A 1 ATOM 5628 N N . GLU A 0 719 . 10.418 -4.236 -30.148 1.00 92.82 719 A 1 ATOM 5629 C CA . GLU A 0 719 . 10.175 -5.334 -31.090 1.00 92.82 719 A 1 ATOM 5630 C C . GLU A 0 719 . 10.489 -6.718 -30.482 1.00 92.82 719 A 1 ATOM 5631 C CB . GLU A 0 719 . 10.971 -5.096 -32.391 1.00 92.82 719 A 1 ATOM 5632 O O . GLU A 0 719 . 9.717 -7.657 -30.682 1.00 92.82 719 A 1 ATOM 5633 C CG . GLU A 0 719 . 10.530 -3.856 -33.205 1.00 92.82 719 A 1 ATOM 5634 C CD . GLU A 0 719 . 11.546 -2.694 -33.217 1.00 92.82 719 A 1 ATOM 5635 O OE1 . GLU A 0 719 . 11.886 -2.208 -34.339 1.00 92.82 719 A 1 ATOM 5636 O OE2 . GLU A 0 719 . 11.964 -2.275 -32.112 1.00 92.82 719 A 1 ATOM 5637 N N . ASP A 0 720 . 11.566 -6.845 -29.696 1.00 95.01 720 A 1 ATOM 5638 C CA . ASP A 0 720 . 11.883 -8.094 -28.985 1.00 95.01 720 A 1 ATOM 5639 C C . ASP A 0 720 . 10.891 -8.383 -27.845 1.00 95.01 720 A 1 ATOM 5640 C CB . ASP A 0 720 . 13.316 -8.068 -28.424 1.00 95.01 720 A 1 ATOM 5641 O O . ASP A 0 720 . 10.452 -9.524 -27.689 1.00 95.01 720 A 1 ATOM 5642 C CG . ASP A 0 720 . 14.419 -8.318 -29.452 1.00 95.01 720 A 1 ATOM 5643 O OD1 . ASP A 0 720 . 14.188 -8.919 -30.521 1.00 95.01 720 A 1 ATOM 5644 O OD2 . ASP A 0 720 . 15.588 -7.957 -29.189 1.00 95.01 720 A 1 ATOM 5645 N N . ALA A 0 721 . 10.500 -7.370 -27.060 1.00 93.73 721 A 1 ATOM 5646 C CA . ALA A 0 721 . 9.535 -7.552 -25.976 1.00 93.73 721 A 1 ATOM 5647 C C . ALA A 0 721 . 8.143 -7.945 -26.497 1.00 93.73 721 A 1 ATOM 5648 C CB . ALA A 0 721 . 9.478 -6.283 -25.123 1.00 93.73 721 A 1 ATOM 5649 O O . ALA A 0 721 . 7.537 -8.859 -25.940 1.00 93.73 721 A 1 ATOM 5650 N N . LEU A 0 722 . 7.661 -7.323 -27.584 1.00 92.18 722 A 1 ATOM 5651 C CA . LEU A 0 722 . 6.424 -7.724 -28.268 1.00 92.18 722 A 1 ATOM 5652 C C . LEU A 0 722 . 6.451 -9.213 -28.621 1.00 92.18 722 A 1 ATOM 5653 C CB . LEU A 0 722 . 6.238 -6.911 -29.568 1.00 92.18 722 A 1 ATOM 5654 O O . LEU A 0 722 . 5.545 -9.952 -28.242 1.00 92.18 722 A 1 ATOM 5655 C CG . LEU A 0 722 . 5.713 -5.482 -29.380 1.00 92.18 722 A 1 ATOM 5656 C CD1 . LEU A 0 722 . 5.840 -4.702 -30.687 1.00 92.18 722 A 1 ATOM 5657 C CD2 . LEU A 0 722 . 4.240 -5.467 -28.965 1.00 92.18 722 A 1 ATOM 5658 N N . LEU A 0 723 . 7.511 -9.652 -29.306 1.00 92.65 723 A 1 ATOM 5659 C CA . LEU A 0 723 . 7.649 -11.028 -29.776 1.00 92.65 723 A 1 ATOM 5660 C C . LEU A 0 723 . 7.682 -12.033 -28.616 1.00 92.65 723 A 1 ATOM 5661 C CB . LEU A 0 723 . 8.915 -11.099 -30.648 1.00 92.65 723 A 1 ATOM 5662 O O . LEU A 0 723 . 6.986 -13.045 -28.661 1.00 92.65 723 A 1 ATOM 5663 C CG . LEU A 0 723 . 9.201 -12.486 -31.249 1.00 92.65 723 A 1 ATOM 5664 C CD1 . LEU A 0 723 . 8.087 -12.958 -32.186 1.00 92.65 723 A 1 ATOM 5665 C CD2 . LEU A 0 723 . 10.505 -12.435 -32.048 1.00 92.65 723 A 1 ATOM 5666 N N . ILE A 0 724 . 8.463 -11.758 -27.567 1.00 91.79 724 A 1 ATOM 5667 C CA . ILE A 0 724 . 8.600 -12.665 -26.417 1.00 91.79 724 A 1 ATOM 5668 C C . ILE A 0 724 . 7.297 -12.747 -25.616 1.00 91.79 724 A 1 ATOM 5669 C CB . ILE A 0 724 . 9.799 -12.242 -25.537 1.00 91.79 724 A 1 ATOM 5670 O O . ILE A 0 724 . 6.901 -13.839 -25.212 1.00 91.79 724 A 1 ATOM 5671 C CG1 . ILE A 0 724 . 11.115 -12.445 -26.319 1.00 91.79 724 A 1 ATOM 5672 C CG2 . ILE A 0 724 . 9.845 -13.052 -24.224 1.00 91.79 724 A 1 ATOM 5673 C CD1 . ILE A 0 724 . 12.303 -11.693 -25.714 1.00 91.79 724 A 1 ATOM 5674 N N . LEU A 0 725 . 6.608 -11.623 -25.402 1.00 88.78 725 A 1 ATOM 5675 C CA . LEU A 0 725 . 5.359 -11.592 -24.640 1.00 88.78 725 A 1 ATOM 5676 C C . LEU A 0 725 . 4.185 -12.197 -25.435 1.00 88.78 725 A 1 ATOM 5677 C CB . LEU A 0 725 . 5.084 -10.151 -24.170 1.00 88.78 725 A 1 ATOM 5678 O O . LEU A 0 725 . 3.350 -12.872 -24.837 1.00 88.78 725 A 1 ATOM 5679 C CG . LEU A 0 725 . 6.140 -9.586 -23.191 1.00 88.78 725 A 1 ATOM 5680 C CD1 . LEU A 0 725 . 5.946 -8.089 -23.022 1.00 88.78 725 A 1 ATOM 5681 C CD2 . LEU A 0 725 . 6.063 -10.190 -21.796 1.00 88.78 725 A 1 ATOM 5682 N N . GLU A 0 726 . 4.142 -12.036 -26.764 1.00 85.69 726 A 1 ATOM 5683 C CA . GLU A 0 726 . 3.162 -12.711 -27.632 1.00 85.69 726 A 1 ATOM 5684 C C . GLU A 0 726 . 3.372 -14.236 -27.631 1.00 85.69 726 A 1 ATOM 5685 C CB . GLU A 0 726 . 3.206 -12.106 -29.054 1.00 85.69 726 A 1 ATOM 5686 O O . GLU A 0 726 . 2.411 -14.978 -27.426 1.00 85.69 726 A 1 ATOM 5687 C CG . GLU A 0 726 . 2.093 -12.624 -29.992 1.00 85.69 726 A 1 ATOM 5688 C CD . GLU A 0 726 . 2.028 -11.890 -31.350 1.00 85.69 726 A 1 ATOM 5689 O OE1 . GLU A 0 726 . 1.010 -11.995 -32.081 1.00 85.69 726 A 1 ATOM 5690 O OE2 . GLU A 0 726 . 2.970 -11.157 -31.720 1.00 85.69 726 A 1 ATOM 5691 N N . ILE A 0 727 . 4.619 -14.714 -27.753 1.00 88.09 727 A 1 ATOM 5692 C CA . ILE A 0 727 . 4.947 -16.149 -27.653 1.00 88.09 727 A 1 ATOM 5693 C C . ILE A 0 727 . 4.586 -16.697 -26.266 1.00 88.09 727 A 1 ATOM 5694 C CB . ILE A 0 727 . 6.433 -16.403 -28.007 1.00 88.09 727 A 1 ATOM 5695 O O . ILE A 0 727 . 3.874 -17.695 -26.173 1.00 88.09 727 A 1 ATOM 5696 C CG1 . ILE A 0 727 . 6.671 -16.140 -29.513 1.00 88.09 727 A 1 ATOM 5697 C CG2 . ILE A 0 727 . 6.865 -17.845 -27.666 1.00 88.09 727 A 1 ATOM 5698 C CD1 . ILE A 0 727 . 8.154 -16.043 -29.895 1.00 88.09 727 A 1 ATOM 5699 N N . ALA A 0 728 . 5.007 -16.031 -25.187 1.00 86.20 728 A 1 ATOM 5700 C CA . ALA A 0 728 . 4.718 -16.465 -23.820 1.00 86.20 728 A 1 ATOM 5701 C C . ALA A 0 728 . 3.210 -16.559 -23.545 1.00 86.20 728 A 1 ATOM 5702 C CB . ALA A 0 728 . 5.390 -15.486 -22.856 1.00 86.20 728 A 1 ATOM 5703 O O . ALA A 0 728 . 2.745 -17.522 -22.937 1.00 86.20 728 A 1 ATOM 5704 N N . PHE A 0 729 . 2.430 -15.597 -24.045 1.00 81.59 729 A 1 ATOM 5705 C CA . PHE A 0 729 . 0.973 -15.630 -23.973 1.00 81.59 729 A 1 ATOM 5706 C C . PHE A 0 729 . 0.361 -16.792 -24.775 1.00 81.59 729 A 1 ATOM 5707 C CB . PHE A 0 729 . 0.438 -14.279 -24.460 1.00 81.59 729 A 1 ATOM 5708 O O . PHE A 0 729 . -0.586 -17.420 -24.304 1.00 81.59 729 A 1 ATOM 5709 C CG . PHE A 0 729 . -1.064 -14.235 -24.600 1.00 81.59 729 A 1 ATOM 5710 C CD1 . PHE A 0 729 . -1.644 -14.129 -25.876 1.00 81.59 729 A 1 ATOM 5711 C CD2 . PHE A 0 729 . -1.879 -14.351 -23.460 1.00 81.59 729 A 1 ATOM 5712 C CE1 . PHE A 0 729 . -3.041 -14.130 -26.013 1.00 81.59 729 A 1 ATOM 5713 C CE2 . PHE A 0 729 . -3.276 -14.342 -23.595 1.00 81.59 729 A 1 ATOM 5714 C CZ . PHE A 0 729 . -3.855 -14.234 -24.874 1.00 81.59 729 A 1 ATOM 5715 N N . MET A 0 730 . 0.889 -17.106 -25.961 1.00 80.84 730 A 1 ATOM 5716 C CA . MET A 0 730 . 0.385 -18.212 -26.783 1.00 80.84 730 A 1 ATOM 5717 C C . MET A 0 730 . 0.757 -19.600 -26.237 1.00 80.84 730 A 1 ATOM 5718 C CB . MET A 0 730 . 0.877 -18.057 -28.229 1.00 80.84 730 A 1 ATOM 5719 O O . MET A 0 730 . -0.045 -20.526 -26.357 1.00 80.84 730 A 1 ATOM 5720 C CG . MET A 0 730 . 0.162 -16.909 -28.953 1.00 80.84 730 A 1 ATOM 5721 S SD . MET A 0 730 . 0.601 -16.715 -30.704 1.00 80.84 730 A 1 ATOM 5722 C CE . MET A 0 730 . -0.165 -18.199 -31.404 1.00 80.84 730 A 1 ATOM 5723 N N . GLU A 0 731 . 1.946 -19.758 -25.649 1.00 83.41 731 A 1 ATOM 5724 C CA . GLU A 0 731 . 2.453 -21.047 -25.158 1.00 83.41 731 A 1 ATOM 5725 C C . GLU A 0 731 . 2.023 -21.341 -23.710 1.00 83.41 731 A 1 ATOM 5726 C CB . GLU A 0 731 . 3.983 -21.120 -25.328 1.00 83.41 731 A 1 ATOM 5727 O O . GLU A 0 731 . 1.444 -22.396 -23.441 1.00 83.41 731 A 1 ATOM 5728 C CG . GLU A 0 731 . 4.404 -21.125 -26.812 1.00 83.41 731 A 1 ATOM 5729 C CD . GLU A 0 731 . 5.911 -21.352 -27.040 1.00 83.41 731 A 1 ATOM 5730 O OE1 . GLU A 0 731 . 6.267 -21.664 -28.202 1.00 83.41 731 A 1 ATOM 5731 O OE2 . GLU A 0 731 . 6.700 -21.229 -26.076 1.00 83.41 731 A 1 ATOM 5732 N N . ASN A 0 732 . 2.243 -20.412 -22.769 1.00 81.64 732 A 1 ATOM 5733 C CA . ASN A 0 732 . 1.756 -20.530 -21.393 1.00 81.64 732 A 1 ATOM 5734 C C . ASN A 0 732 . 1.593 -19.156 -20.706 1.00 81.64 732 A 1 ATOM 5735 C CB . ASN A 0 732 . 2.707 -21.421 -20.569 1.00 81.64 732 A 1 ATOM 5736 O O . ASN A 0 732 . 2.544 -18.662 -20.100 1.00 81.64 732 A 1 ATOM 5737 C CG . ASN A 0 732 . 2.261 -21.555 -19.117 1.00 81.64 732 A 1 ATOM 5738 N ND2 . ASN A 0 732 . 3.184 -21.642 -18.194 1.00 81.64 732 A 1 ATOM 5739 O OD1 . ASN A 0 732 . 1.075 -21.532 -18.779 1.00 81.64 732 A 1 ATOM 5740 N N . PRO A 0 733 . 0.367 -18.602 -20.614 1.00 80.54 733 A 1 ATOM 5741 C CA . PRO A 0 733 . 0.093 -17.372 -19.859 1.00 80.54 733 A 1 ATOM 5742 C C . PRO A 0 733 . 0.505 -17.394 -18.373 1.00 80.54 733 A 1 ATOM 5743 C CB . PRO A 0 733 . -1.420 -17.160 -19.977 1.00 80.54 733 A 1 ATOM 5744 O O . PRO A 0 733 . 0.549 -16.348 -17.734 1.00 80.54 733 A 1 ATOM 5745 C CG . PRO A 0 733 . -1.790 -17.848 -21.287 1.00 80.54 733 A 1 ATOM 5746 C CD . PRO A 0 733 . -0.807 -19.017 -21.368 1.00 80.54 733 A 1 ATOM 5747 N N . GLY A 0 734 . 0.783 -18.572 -17.798 1.00 81.07 734 A 1 ATOM 5748 C CA . GLY A 0 734 . 1.310 -18.701 -16.436 1.00 81.07 734 A 1 ATOM 5749 C C . GLY A 0 734 . 2.765 -18.258 -16.302 1.00 81.07 734 A 1 ATOM 5750 O O . GLY A 0 734 . 3.208 -17.965 -15.198 1.00 81.07 734 A 1 ATOM 5751 N N . ASP A 0 735 . 3.508 -18.139 -17.403 1.00 86.53 735 A 1 ATOM 5752 C CA . ASP A 0 735 . 4.887 -17.661 -17.360 1.00 86.53 735 A 1 ATOM 5753 C C . ASP A 0 735 . 4.975 -16.220 -16.834 1.00 86.53 735 A 1 ATOM 5754 C CB . ASP A 0 735 . 5.562 -17.872 -18.723 1.00 86.53 735 A 1 ATOM 5755 O O . ASP A 0 735 . 5.870 -15.931 -16.046 1.00 86.53 735 A 1 ATOM 5756 C CG . ASP A 0 735 . 6.205 -19.261 -18.792 1.00 86.53 735 A 1 ATOM 5757 O OD1 . ASP A 0 735 . 5.537 -20.272 -18.471 1.00 86.53 735 A 1 ATOM 5758 O OD2 . ASP A 0 735 . 7.443 -19.341 -18.950 1.00 86.53 735 A 1 ATOM 5759 N N . PHE A 0 736 . 3.971 -15.368 -17.087 1.00 88.60 736 A 1 ATOM 5760 C CA . PHE A 0 736 . 3.858 -14.033 -16.472 1.00 88.60 736 A 1 ATOM 5761 C C . PHE A 0 736 . 3.752 -14.045 -14.932 1.00 88.60 736 A 1 ATOM 5762 C CB . PHE A 0 736 . 2.632 -13.303 -17.046 1.00 88.60 736 A 1 ATOM 5763 O O . PHE A 0 736 . 3.871 -12.996 -14.303 1.00 88.60 736 A 1 ATOM 5764 C CG . PHE A 0 736 . 2.569 -13.197 -18.558 1.00 88.60 736 A 1 ATOM 5765 C CD1 . PHE A 0 736 . 3.694 -12.768 -19.287 1.00 88.60 736 A 1 ATOM 5766 C CD2 . PHE A 0 736 . 1.380 -13.520 -19.240 1.00 88.60 736 A 1 ATOM 5767 C CE1 . PHE A 0 736 . 3.638 -12.695 -20.688 1.00 88.60 736 A 1 ATOM 5768 C CE2 . PHE A 0 736 . 1.325 -13.437 -20.642 1.00 88.60 736 A 1 ATOM 5769 C CZ . PHE A 0 736 . 2.457 -13.027 -21.366 1.00 88.60 736 A 1 ATOM 5770 N N . LYS A 0 737 . 3.505 -15.213 -14.320 1.00 87.96 737 A 1 ATOM 5771 C CA . LYS A 0 737 . 3.407 -15.420 -12.866 1.00 87.96 737 A 1 ATOM 5772 C C . LYS A 0 737 . 4.710 -15.952 -12.251 1.00 87.96 737 A 1 ATOM 5773 C CB . LYS A 0 737 . 2.231 -16.362 -12.547 1.00 87.96 737 A 1 ATOM 5774 O O . LYS A 0 737 . 4.828 -15.994 -11.022 1.00 87.96 737 A 1 ATOM 5775 C CG . LYS A 0 737 . 0.907 -16.043 -13.256 1.00 87.96 737 A 1 ATOM 5776 C CD . LYS A 0 737 . 0.312 -14.685 -12.876 1.00 87.96 737 A 1 ATOM 5777 C CE . LYS A 0 737 . -1.000 -14.529 -13.648 1.00 87.96 737 A 1 ATOM 5778 N NZ . LYS A 0 737 . -1.884 -13.540 -13.011 1.00 87.96 737 A 1 ATOM 5779 N N . LYS A 0 738 . 5.701 -16.328 -13.068 1.00 89.35 738 A 1 ATOM 5780 C CA . LYS A 0 738 . 7.070 -16.631 -12.619 1.00 89.35 738 A 1 ATOM 5781 C C . LYS A 0 738 . 7.807 -15.323 -12.281 1.00 89.35 738 A 1 ATOM 5782 C CB . LYS A 0 738 . 7.819 -17.439 -13.697 1.00 89.35 738 A 1 ATOM 5783 O O . LYS A 0 738 . 7.377 -14.236 -12.657 1.00 89.35 738 A 1 ATOM 5784 C CG . LYS A 0 738 . 7.132 -18.750 -14.121 1.00 89.35 738 A 1 ATOM 5785 C CD . LYS A 0 738 . 7.867 -19.377 -15.316 1.00 89.35 738 A 1 ATOM 5786 C CE . LYS A 0 738 . 7.128 -20.618 -15.823 1.00 89.35 738 A 1 ATOM 5787 N NZ . LYS A 0 738 . 7.812 -21.207 -16.999 1.00 89.35 738 A 1 ATOM 5788 N N . GLN A 0 739 . 8.929 -15.419 -11.568 1.00 89.24 739 A 1 ATOM 5789 C CA . GLN A 0 739 . 9.802 -14.263 -11.320 1.00 89.24 739 A 1 ATOM 5790 C C . GLN A 0 739 . 10.477 -13.823 -12.633 1.00 89.24 739 A 1 ATOM 5791 C CB . GLN A 0 739 . 10.817 -14.634 -10.223 1.00 89.24 739 A 1 ATOM 5792 O O . GLN A 0 739 . 11.015 -14.675 -13.344 1.00 89.24 739 A 1 ATOM 5793 C CG . GLN A 0 739 . 11.839 -13.518 -9.950 1.00 89.24 739 A 1 ATOM 5794 C CD . GLN A 0 739 . 12.844 -13.839 -8.845 1.00 89.24 739 A 1 ATOM 5795 N NE2 . GLN A 0 739 . 13.839 -13.000 -8.676 1.00 89.24 739 A 1 ATOM 5796 O OE1 . GLN A 0 739 . 12.758 -14.820 -8.109 1.00 89.24 739 A 1 ATOM 5797 N N . LEU A 0 740 . 10.460 -12.520 -12.936 1.00 92.61 740 A 1 ATOM 5798 C CA . LEU A 0 740 . 11.098 -11.935 -14.123 1.00 92.61 740 A 1 ATOM 5799 C C . LEU A 0 740 . 12.633 -12.059 -14.066 1.00 92.61 740 A 1 ATOM 5800 C CB . LEU A 0 740 . 10.642 -10.464 -14.242 1.00 92.61 740 A 1 ATOM 5801 O O . LEU A 0 740 . 13.226 -11.996 -12.989 1.00 92.61 740 A 1 ATOM 5802 C CG . LEU A 0 740 . 11.108 -9.696 -15.497 1.00 92.61 740 A 1 ATOM 5803 C CD1 . LEU A 0 740 . 10.501 -10.263 -16.783 1.00 92.61 740 A 1 ATOM 5804 C CD2 . LEU A 0 740 . 10.676 -8.233 -15.388 1.00 92.61 740 A 1 ATOM 5805 N N . LEU A 0 741 . 13.265 -12.229 -15.230 1.00 92.14 741 A 1 ATOM 5806 C CA . LEU A 0 741 . 14.718 -12.223 -15.402 1.00 92.14 741 A 1 ATOM 5807 C C . LEU A 0 741 . 15.088 -11.614 -16.767 1.00 92.14 741 A 1 ATOM 5808 C CB . LEU A 0 741 . 15.215 -13.679 -15.285 1.00 92.14 741 A 1 ATOM 5809 O O . LEU A 0 741 . 14.739 -12.176 -17.808 1.00 92.14 741 A 1 ATOM 5810 C CG . LEU A 0 741 . 16.747 -13.791 -15.186 1.00 92.14 741 A 1 ATOM 5811 C CD1 . LEU A 0 741 . 17.218 -13.601 -13.744 1.00 92.14 741 A 1 ATOM 5812 C CD2 . LEU A 0 741 . 17.207 -15.177 -15.648 1.00 92.14 741 A 1 ATOM 5813 N N . ILE A 0 742 . 15.815 -10.497 -16.783 1.00 93.08 742 A 1 ATOM 5814 C CA . ILE A 0 742 . 16.279 -9.849 -18.020 1.00 93.08 742 A 1 ATOM 5815 C C . ILE A 0 742 . 17.677 -10.336 -18.430 1.00 93.08 742 A 1 ATOM 5816 C CB . ILE A 0 742 . 16.211 -8.312 -17.879 1.00 93.08 742 A 1 ATOM 5817 O O . ILE A 0 742 . 18.577 -10.479 -17.606 1.00 93.08 742 A 1 ATOM 5818 C CG1 . ILE A 0 742 . 14.791 -7.803 -17.539 1.00 93.08 742 A 1 ATOM 5819 C CG2 . ILE A 0 742 . 16.735 -7.585 -19.133 1.00 93.08 742 A 1 ATOM 5820 C CD1 . ILE A 0 742 . 13.645 -8.299 -18.428 1.00 93.08 742 A 1 ATOM 5821 N N . GLU A 0 743 . 17.881 -10.541 -19.732 1.00 92.73 743 A 1 ATOM 5822 C CA . GLU A 0 743 . 19.192 -10.706 -20.368 1.00 92.73 743 A 1 ATOM 5823 C C . GLU A 0 743 . 19.302 -9.739 -21.558 1.00 92.73 743 A 1 ATOM 5824 C CB . GLU A 0 743 . 19.371 -12.179 -20.789 1.00 92.73 743 A 1 ATOM 5825 O O . GLU A 0 743 . 18.499 -9.812 -22.489 1.00 92.73 743 A 1 ATOM 5826 C CG . GLU A 0 743 . 20.723 -12.489 -21.455 1.00 92.73 743 A 1 ATOM 5827 C CD . GLU A 0 743 . 20.864 -13.993 -21.739 1.00 92.73 743 A 1 ATOM 5828 O OE1 . GLU A 0 743 . 20.780 -14.425 -22.911 1.00 92.73 743 A 1 ATOM 5829 O OE2 . GLU A 0 743 . 20.972 -14.789 -20.780 1.00 92.73 743 A 1 ATOM 5830 N N . PHE A 0 744 . 20.293 -8.845 -21.562 1.00 92.86 744 A 1 ATOM 5831 C CA . PHE A 0 744 . 20.585 -8.030 -22.746 1.00 92.86 744 A 1 ATOM 5832 C C . PHE A 0 744 . 21.467 -8.817 -23.726 1.00 92.86 744 A 1 ATOM 5833 C CB . PHE A 0 744 . 21.159 -6.662 -22.358 1.00 92.86 744 A 1 ATOM 5834 O O . PHE A 0 744 . 22.492 -9.388 -23.345 1.00 92.86 744 A 1 ATOM 5835 C CG . PHE A 0 744 . 20.139 -5.716 -21.747 1.00 92.86 744 A 1 ATOM 5836 C CD1 . PHE A 0 744 . 19.111 -5.176 -22.545 1.00 92.86 744 A 1 ATOM 5837 C CD2 . PHE A 0 744 . 20.217 -5.365 -20.386 1.00 92.86 744 A 1 ATOM 5838 C CE1 . PHE A 0 744 . 18.166 -4.294 -21.987 1.00 92.86 744 A 1 ATOM 5839 C CE2 . PHE A 0 744 . 19.275 -4.481 -19.828 1.00 92.86 744 A 1 ATOM 5840 C CZ . PHE A 0 744 . 18.250 -3.947 -20.627 1.00 92.86 744 A 1 ATOM 5841 N N . ASP A 0 745 . 21.050 -8.898 -24.991 1.00 90.57 745 A 1 ATOM 5842 C CA . ASP A 0 745 . 21.674 -9.784 -25.978 1.00 90.57 745 A 1 ATOM 5843 C C . ASP A 0 745 . 23.118 -9.364 -26.312 1.00 90.57 745 A 1 ATOM 5844 C CB . ASP A 0 745 . 20.797 -9.888 -27.240 1.00 90.57 745 A 1 ATOM 5845 O O . ASP A 0 745 . 23.358 -8.311 -26.897 1.00 90.57 745 A 1 ATOM 5846 C CG . ASP A 0 745 . 21.252 -11.008 -28.186 1.00 90.57 745 A 1 ATOM 5847 O OD1 . ASP A 0 745 . 21.799 -12.019 -27.682 1.00 90.57 745 A 1 ATOM 5848 O OD2 . ASP A 0 745 . 20.976 -10.931 -29.401 1.00 90.57 745 A 1 ATOM 5849 N N . GLY A 0 746 . 24.083 -10.213 -25.947 1.00 88.27 746 A 1 ATOM 5850 C CA . GLY A 0 746 . 25.520 -9.963 -26.117 1.00 88.27 746 A 1 ATOM 5851 C C . GLY A 0 746 . 26.223 -9.335 -24.905 1.00 88.27 746 A 1 ATOM 5852 O O . GLY A 0 746 . 27.447 -9.201 -24.930 1.00 88.27 746 A 1 ATOM 5853 N N . GLU A 0 747 . 25.494 -9.000 -23.840 1.00 88.13 747 A 1 ATOM 5854 C CA . GLU A 0 747 . 26.040 -8.394 -22.618 1.00 88.13 747 A 1 ATOM 5855 C C . GLU A 0 747 . 26.277 -9.432 -21.506 1.00 88.13 747 A 1 ATOM 5856 C CB . GLU A 0 747 . 25.132 -7.238 -22.165 1.00 88.13 747 A 1 ATOM 5857 O O . GLU A 0 747 . 25.719 -10.529 -21.512 1.00 88.13 747 A 1 ATOM 5858 C CG . GLU A 0 747 . 25.219 -6.062 -23.153 1.00 88.13 747 A 1 ATOM 5859 C CD . GLU A 0 747 . 24.189 -4.962 -22.880 1.00 88.13 747 A 1 ATOM 5860 O OE1 . GLU A 0 747 . 23.663 -4.391 -23.859 1.00 88.13 747 A 1 ATOM 5861 O OE2 . GLU A 0 747 . 23.919 -4.633 -21.703 1.00 88.13 747 A 1 ATOM 5862 N N . GLN A 0 748 . 27.140 -9.097 -20.539 1.00 80.55 748 A 1 ATOM 5863 C CA . GLN A 0 748 . 27.382 -9.921 -19.352 1.00 80.55 748 A 1 ATOM 5864 C C . GLN A 0 748 . 26.718 -9.283 -18.134 1.00 80.55 748 A 1 ATOM 5865 C CB . GLN A 0 748 . 28.887 -10.120 -19.102 1.00 80.55 748 A 1 ATOM 5866 O O . GLN A 0 748 . 27.090 -8.187 -17.726 1.00 80.55 748 A 1 ATOM 5867 C CG . GLN A 0 748 . 29.553 -10.975 -20.187 1.00 80.55 748 A 1 ATOM 5868 C CD . GLN A 0 748 . 31.012 -11.316 -19.890 1.00 80.55 748 A 1 ATOM 5869 N NE2 . GLN A 0 748 . 31.694 -11.956 -20.814 1.00 80.55 748 A 1 ATOM 5870 O OE1 . GLN A 0 748 . 31.582 -11.044 -18.847 1.00 80.55 748 A 1 ATOM 5871 N N . GLY A 0 749 . 25.775 -9.996 -17.523 1.00 78.09 749 A 1 ATOM 5872 C CA . GLY A 0 749 . 25.132 -9.588 -16.281 1.00 78.09 749 A 1 ATOM 5873 C C . GLY A 0 749 . 24.270 -10.704 -15.699 1.00 78.09 749 A 1 ATOM 5874 O O . GLY A 0 749 . 23.880 -11.635 -16.403 1.00 78.09 749 A 1 ATOM 5875 N N . ILE A 0 750 . 23.991 -10.607 -14.402 1.00 81.55 750 A 1 ATOM 5876 C CA . ILE A 0 750 . 23.009 -11.431 -13.693 1.00 81.55 750 A 1 ATOM 5877 C C . ILE A 0 750 . 21.940 -10.460 -13.197 1.00 81.55 750 A 1 ATOM 5878 C CB . ILE A 0 750 . 23.670 -12.232 -12.543 1.00 81.55 750 A 1 ATOM 5879 O O . ILE A 0 750 . 22.268 -9.463 -12.554 1.00 81.55 750 A 1 ATOM 5880 C CG1 . ILE A 0 750 . 24.751 -13.192 -13.101 1.00 81.55 750 A 1 ATOM 5881 C CG2 . ILE A 0 750 . 22.605 -13.018 -11.754 1.00 81.55 750 A 1 ATOM 5882 C CD1 . ILE A 0 750 . 25.549 -13.948 -12.030 1.00 81.55 750 A 1 ATOM 5883 N N . ASP A 0 751 . 20.673 -10.711 -13.527 1.00 82.51 751 A 1 ATOM 5884 C CA . ASP A 0 751 . 19.588 -9.810 -13.144 1.00 82.51 751 A 1 ATOM 5885 C C . ASP A 0 751 . 19.147 -10.033 -11.693 1.00 82.51 751 A 1 ATOM 5886 C CB . ASP A 0 751 . 18.427 -9.879 -14.141 1.00 82.51 751 A 1 ATOM 5887 O O . ASP A 0 751 . 18.168 -10.716 -11.403 1.00 82.51 751 A 1 ATOM 5888 C CG . ASP A 0 751 . 17.380 -8.792 -13.876 1.00 82.51 751 A 1 ATOM 5889 O OD1 . ASP A 0 751 . 17.714 -7.760 -13.242 1.00 82.51 751 A 1 ATOM 5890 O OD2 . ASP A 0 751 . 16.248 -8.935 -14.385 1.00 82.51 751 A 1 ATOM 5891 N N . GLU A 0 752 . 19.868 -9.398 -10.774 1.00 78.76 752 A 1 ATOM 5892 C CA . GLU A 0 752 . 19.484 -9.230 -9.365 1.00 78.76 752 A 1 ATOM 5893 C C . GLU A 0 752 . 18.508 -8.038 -9.198 1.00 78.76 752 A 1 ATOM 5894 C CB . GLU A 0 752 . 20.752 -9.140 -8.493 1.00 78.76 752 A 1 ATOM 5895 O O . GLU A 0 752 . 18.563 -7.282 -8.231 1.00 78.76 752 A 1 ATOM 5896 C CG . GLU A 0 752 . 21.617 -10.413 -8.611 1.00 78.76 752 A 1 ATOM 5897 C CD . GLU A 0 752 . 22.914 -10.367 -7.789 1.00 78.76 752 A 1 ATOM 5898 O OE1 . GLU A 0 752 . 23.452 -11.464 -7.512 1.00 78.76 752 A 1 ATOM 5899 O OE2 . GLU A 0 752 . 23.396 -9.250 -7.493 1.00 78.76 752 A 1 ATOM 5900 N N . GLY A 0 753 . 17.647 -7.810 -10.198 1.00 79.86 753 A 1 ATOM 5901 C CA . GLY A 0 753 . 16.715 -6.683 -10.306 1.00 79.86 753 A 1 ATOM 5902 C C . GLY A 0 753 . 17.292 -5.437 -10.995 1.00 79.86 753 A 1 ATOM 5903 O O . GLY A 0 753 . 16.538 -4.546 -11.389 1.00 79.86 753 A 1 ATOM 5904 N N . GLY A 0 754 . 18.615 -5.352 -11.170 1.00 80.33 754 A 1 ATOM 5905 C CA . GLY A 0 754 . 19.278 -4.226 -11.837 1.00 80.33 754 A 1 ATOM 5906 C C . GLY A 0 754 . 18.970 -4.128 -13.334 1.00 80.33 754 A 1 ATOM 5907 O O . GLY A 0 754 . 18.660 -3.041 -13.822 1.00 80.33 754 A 1 ATOM 5908 N N . LEU A 0 755 . 18.992 -5.258 -14.050 1.00 88.19 755 A 1 ATOM 5909 C CA . LEU A 0 755 . 18.695 -5.296 -15.486 1.00 88.19 755 A 1 ATOM 5910 C C . LEU A 0 755 . 17.185 -5.192 -15.731 1.00 88.19 755 A 1 ATOM 5911 C CB . LEU A 0 755 . 19.289 -6.557 -16.142 1.00 88.19 755 A 1 ATOM 5912 O O . LEU A 0 755 . 16.774 -4.538 -16.685 1.00 88.19 755 A 1 ATOM 5913 C CG . LEU A 0 755 . 20.794 -6.789 -15.917 1.00 88.19 755 A 1 ATOM 5914 C CD1 . LEU A 0 755 . 21.235 -8.048 -16.664 1.00 88.19 755 A 1 ATOM 5915 C CD2 . LEU A 0 755 . 21.652 -5.620 -16.405 1.00 88.19 755 A 1 ATOM 5916 N N . SER A 0 756 . 16.362 -5.734 -14.825 1.00 88.94 756 A 1 ATOM 5917 C CA . SER A 0 756 . 14.917 -5.477 -14.773 1.00 88.94 756 A 1 ATOM 5918 C C . SER A 0 756 . 14.605 -3.978 -14.690 1.00 88.94 756 A 1 ATOM 5919 C CB . SER A 0 756 . 14.275 -6.234 -13.606 1.00 88.94 756 A 1 ATOM 5920 O O . SER A 0 756 . 13.856 -3.472 -15.527 1.00 88.94 756 A 1 ATOM 5921 O OG . SER A 0 756 . 14.046 -7.589 -13.938 1.00 88.94 756 A 1 ATOM 5922 N N . LYS A 0 757 . 15.210 -3.232 -13.748 1.00 84.09 757 A 1 ATOM 5923 C CA . LYS A 0 757 . 15.043 -1.765 -13.654 1.00 84.09 757 A 1 ATOM 5924 C C . LYS A 0 757 . 15.428 -1.055 -14.962 1.00 84.09 757 A 1 ATOM 5925 C CB . LYS A 0 757 . 15.888 -1.191 -12.503 1.00 84.09 757 A 1 ATOM 5926 O O . LYS A 0 757 . 14.665 -0.214 -15.434 1.00 84.09 757 A 1 ATOM 5927 C CG . LYS A 0 757 . 15.360 -1.433 -11.076 1.00 84.09 757 A 1 ATOM 5928 C CD . LYS A 0 757 . 16.455 -0.981 -10.090 1.00 84.09 757 A 1 ATOM 5929 C CE . LYS A 0 757 . 16.095 -1.129 -8.606 1.00 84.09 757 A 1 ATOM 5930 N NZ . LYS A 0 757 . 17.227 -0.679 -7.743 1.00 84.09 757 A 1 ATOM 5931 N N . GLU A 0 758 . 16.583 -1.387 -15.548 1.00 86.16 758 A 1 ATOM 5932 C CA . GLU A 0 758 . 17.058 -0.743 -16.785 1.00 86.16 758 A 1 ATOM 5933 C C . GLU A 0 758 . 16.153 -1.069 -17.989 1.00 86.16 758 A 1 ATOM 5934 C CB . GLU A 0 758 . 18.530 -1.119 -17.058 1.00 86.16 758 A 1 ATOM 5935 O O . GLU A 0 758 . 15.810 -0.175 -18.761 1.00 86.16 758 A 1 ATOM 5936 C CG . GLU A 0 758 . 19.140 -0.182 -18.116 1.00 86.16 758 A 1 ATOM 5937 C CD . GLU A 0 758 . 20.614 -0.460 -18.454 1.00 86.16 758 A 1 ATOM 5938 O OE1 . GLU A 0 758 . 21.328 0.493 -18.863 1.00 86.16 758 A 1 ATOM 5939 O OE2 . GLU A 0 758 . 21.043 -1.632 -18.488 1.00 86.16 758 A 1 ATOM 5940 N N . PHE A 0 759 . 15.694 -2.318 -18.118 1.00 92.35 759 A 1 ATOM 5941 C CA . PHE A 0 759 . 14.739 -2.742 -19.147 1.00 92.35 759 A 1 ATOM 5942 C C . PHE A 0 759 . 13.444 -1.926 -19.102 1.00 92.35 759 A 1 ATOM 5943 C CB . PHE A 0 759 . 14.448 -4.239 -18.972 1.00 92.35 759 A 1 ATOM 5944 O O . PHE A 0 759 . 13.036 -1.377 -20.127 1.00 92.35 759 A 1 ATOM 5945 C CG . PHE A 0 759 . 13.254 -4.752 -19.756 1.00 92.35 759 A 1 ATOM 5946 C CD1 . PHE A 0 759 . 12.021 -4.972 -19.111 1.00 92.35 759 A 1 ATOM 5947 C CD2 . PHE A 0 759 . 13.366 -4.976 -21.138 1.00 92.35 759 A 1 ATOM 5948 C CE1 . PHE A 0 759 . 10.908 -5.405 -19.852 1.00 92.35 759 A 1 ATOM 5949 C CE2 . PHE A 0 759 . 12.248 -5.389 -21.885 1.00 92.35 759 A 1 ATOM 5950 C CZ . PHE A 0 759 . 11.017 -5.603 -21.240 1.00 92.35 759 A 1 ATOM 5951 N N . PHE A 0 760 . 12.831 -1.796 -17.918 1.00 92.28 760 A 1 ATOM 5952 C CA . PHE A 0 760 . 11.610 -1.008 -17.755 1.00 92.28 760 A 1 ATOM 5953 C C . PHE A 0 760 . 11.827 0.472 -18.099 1.00 92.28 760 A 1 ATOM 5954 C CB . PHE A 0 760 . 11.039 -1.186 -16.340 1.00 92.28 760 A 1 ATOM 5955 O O . PHE A 0 760 . 10.979 1.062 -18.762 1.00 92.28 760 A 1 ATOM 5956 C CG . PHE A 0 760 . 10.250 -2.470 -16.138 1.00 92.28 760 A 1 ATOM 5957 C CD1 . PHE A 0 760 . 9.037 -2.669 -16.826 1.00 92.28 760 A 1 ATOM 5958 C CD2 . PHE A 0 760 . 10.701 -3.458 -15.244 1.00 92.28 760 A 1 ATOM 5959 C CE1 . PHE A 0 760 . 8.296 -3.848 -16.625 1.00 92.28 760 A 1 ATOM 5960 C CE2 . PHE A 0 760 . 9.960 -4.634 -15.039 1.00 92.28 760 A 1 ATOM 5961 C CZ . PHE A 0 760 . 8.756 -4.830 -15.732 1.00 92.28 760 A 1 ATOM 5962 N N . GLN A 0 761 . 12.964 1.070 -17.728 1.00 87.59 761 A 1 ATOM 5963 C CA . GLN A 0 761 . 13.284 2.452 -18.108 1.00 87.59 761 A 1 ATOM 5964 C C . GLN A 0 761 . 13.416 2.621 -19.628 1.00 87.59 761 A 1 ATOM 5965 C CB . GLN A 0 761 . 14.569 2.906 -17.402 1.00 87.59 761 A 1 ATOM 5966 O O . GLN A 0 761 . 12.745 3.474 -20.206 1.00 87.59 761 A 1 ATOM 5967 C CG . GLN A 0 761 . 14.320 3.170 -15.912 1.00 87.59 761 A 1 ATOM 5968 C CD . GLN A 0 761 . 15.594 3.479 -15.135 1.00 87.59 761 A 1 ATOM 5969 N NE2 . GLN A 0 761 . 15.465 3.867 -13.888 1.00 87.59 761 A 1 ATOM 5970 O OE1 . GLN A 0 761 . 16.717 3.383 -15.604 1.00 87.59 761 A 1 ATOM 5971 N N . LEU A 0 762 . 14.226 1.784 -20.283 1.00 90.59 762 A 1 ATOM 5972 C CA . LEU A 0 762 . 14.499 1.881 -21.721 1.00 90.59 762 A 1 ATOM 5973 C C . LEU A 0 762 . 13.241 1.671 -22.579 1.00 90.59 762 A 1 ATOM 5974 C CB . LEU A 0 762 . 15.570 0.841 -22.096 1.00 90.59 762 A 1 ATOM 5975 O O . LEU A 0 762 . 13.044 2.378 -23.568 1.00 90.59 762 A 1 ATOM 5976 C CG . LEU A 0 762 . 16.992 1.135 -21.586 1.00 90.59 762 A 1 ATOM 5977 C CD1 . LEU A 0 762 . 17.886 -0.070 -21.892 1.00 90.59 762 A 1 ATOM 5978 C CD2 . LEU A 0 762 . 17.613 2.361 -22.257 1.00 90.59 762 A 1 ATOM 5979 N N . ILE A 0 763 . 12.378 0.716 -22.216 1.00 92.23 763 A 1 ATOM 5980 C CA . ILE A 0 763 . 11.163 0.426 -22.991 1.00 92.23 763 A 1 ATOM 5981 C C . ILE A 0 763 . 10.093 1.516 -22.813 1.00 92.23 763 A 1 ATOM 5982 C CB . ILE A 0 763 . 10.674 -1.010 -22.692 1.00 92.23 763 A 1 ATOM 5983 O O . ILE A 0 763 . 9.386 1.843 -23.767 1.00 92.23 763 A 1 ATOM 5984 C CG1 . ILE A 0 763 . 9.763 -1.524 -23.822 1.00 92.23 763 A 1 ATOM 5985 C CG2 . ILE A 0 763 . 9.974 -1.124 -21.329 1.00 92.23 763 A 1 ATOM 5986 C CD1 . ILE A 0 763 . 9.622 -3.050 -23.840 1.00 92.23 763 A 1 ATOM 5987 N N . ILE A 0 764 . 10.025 2.141 -21.631 1.00 91.05 764 A 1 ATOM 5988 C CA . ILE A 0 764 . 9.135 3.274 -21.346 1.00 91.05 764 A 1 ATOM 5989 C C . ILE A 0 764 . 9.622 4.539 -22.059 1.00 91.05 764 A 1 ATOM 5990 C CB . ILE A 0 764 . 8.973 3.443 -19.819 1.00 91.05 764 A 1 ATOM 5991 O O . ILE A 0 764 . 8.844 5.136 -22.801 1.00 91.05 764 A 1 ATOM 5992 C CG1 . ILE A 0 764 . 8.102 2.276 -19.298 1.00 91.05 764 A 1 ATOM 5993 C CG2 . ILE A 0 764 . 8.346 4.791 -19.424 1.00 91.05 764 A 1 ATOM 5994 C CD1 . ILE A 0 764 . 8.076 2.145 -17.776 1.00 91.05 764 A 1 ATOM 5995 N N . GLU A 0 765 . 10.906 4.902 -21.943 1.00 88.76 765 A 1 ATOM 5996 C CA . GLU A 0 765 . 11.490 6.043 -22.673 1.00 88.76 765 A 1 ATOM 5997 C C . GLU A 0 765 . 11.251 5.916 -24.188 1.00 88.76 765 A 1 ATOM 5998 C CB . GLU A 0 765 . 12.999 6.156 -22.350 1.00 88.76 765 A 1 ATOM 5999 O O . GLU A 0 765 . 10.964 6.903 -24.868 1.00 88.76 765 A 1 ATOM 6000 C CG . GLU A 0 765 . 13.659 7.393 -22.998 1.00 88.76 765 A 1 ATOM 6001 C CD . GLU A 0 765 . 15.150 7.603 -22.652 1.00 88.76 765 A 1 ATOM 6002 O OE1 . GLU A 0 765 . 15.697 8.657 -23.064 1.00 88.76 765 A 1 ATOM 6003 O OE2 . GLU A 0 765 . 15.762 6.730 -21.997 1.00 88.76 765 A 1 ATOM 6004 N N . ARG A 0 766 . 11.297 4.687 -24.724 1.00 90.67 766 A 1 ATOM 6005 C CA . ARG A 0 766 . 11.080 4.433 -26.151 1.00 90.67 766 A 1 ATOM 6006 C C . ARG A 0 766 . 9.628 4.593 -26.606 1.00 90.67 766 A 1 ATOM 6007 C CB . ARG A 0 766 . 11.650 3.048 -26.505 1.00 90.67 766 A 1 ATOM 6008 O O . ARG A 0 766 . 9.423 5.087 -27.712 1.00 90.67 766 A 1 ATOM 6009 C CG . ARG A 0 766 . 11.735 2.772 -28.014 1.00 90.67 766 A 1 ATOM 6010 C CD . ARG A 0 766 . 12.500 3.888 -28.738 1.00 90.67 766 A 1 ATOM 6011 N NE . ARG A 0 766 . 12.898 3.501 -30.102 1.00 90.67 766 A 1 ATOM 6012 N NH1 . ARG A 0 766 . 12.936 5.617 -31.007 1.00 90.67 766 A 1 ATOM 6013 N NH2 . ARG A 0 766 . 13.562 3.866 -32.242 1.00 90.67 766 A 1 ATOM 6014 C CZ . ARG A 0 766 . 13.127 4.329 -31.105 1.00 90.67 766 A 1 ATOM 6015 N N . ILE A 0 767 . 8.652 4.179 -25.797 1.00 89.52 767 A 1 ATOM 6016 C CA . ILE A 0 767 . 7.225 4.146 -26.174 1.00 89.52 767 A 1 ATOM 6017 C C . ILE A 0 767 . 6.488 5.452 -25.827 1.00 89.52 767 A 1 ATOM 6018 C CB . ILE A 0 767 . 6.562 2.885 -25.566 1.00 89.52 767 A 1 ATOM 6019 O O . ILE A 0 767 . 5.547 5.836 -26.522 1.00 89.52 767 A 1 ATOM 6020 C CG1 . ILE A 0 767 . 7.097 1.626 -26.291 1.00 89.52 767 A 1 ATOM 6021 C CG2 . ILE A 0 767 . 5.032 2.972 -25.682 1.00 89.52 767 A 1 ATOM 6022 C CD1 . ILE A 0 767 . 6.736 0.298 -25.615 1.00 89.52 767 A 1 ATOM 6023 N N . PHE A 0 768 . 6.929 6.169 -24.792 1.00 87.98 768 A 1 ATOM 6024 C CA . PHE A 0 768 . 6.391 7.486 -24.430 1.00 87.98 768 A 1 ATOM 6025 C C . PHE A 0 768 . 6.993 8.629 -25.266 1.00 87.98 768 A 1 ATOM 6026 C CB . PHE A 0 768 . 6.572 7.711 -22.924 1.00 87.98 768 A 1 ATOM 6027 O O . PHE A 0 768 . 6.530 9.766 -25.188 1.00 87.98 768 A 1 ATOM 6028 C CG . PHE A 0 768 . 5.594 6.935 -22.057 1.00 87.98 768 A 1 ATOM 6029 C CD1 . PHE A 0 768 . 4.590 7.627 -21.360 1.00 87.98 768 A 1 ATOM 6030 C CD2 . PHE A 0 768 . 5.683 5.535 -21.926 1.00 87.98 768 A 1 ATOM 6031 C CE1 . PHE A 0 768 . 3.706 6.942 -20.508 1.00 87.98 768 A 1 ATOM 6032 C CE2 . PHE A 0 768 . 4.804 4.845 -21.075 1.00 87.98 768 A 1 ATOM 6033 C CZ . PHE A 0 768 . 3.830 5.552 -20.356 1.00 87.98 768 A 1 ATOM 6034 N N . ASN A 0 769 . 8.001 8.341 -26.095 1.00 86.82 769 A 1 ATOM 6035 C CA . ASN A 0 769 . 8.525 9.292 -27.068 1.00 86.82 769 A 1 ATOM 6036 C C . ASN A 0 769 . 7.423 9.682 -28.087 1.00 86.82 769 A 1 ATOM 6037 C CB . ASN A 0 769 . 9.766 8.665 -27.730 1.00 86.82 769 A 1 ATOM 6038 O O . ASN A 0 769 . 6.845 8.785 -28.710 1.00 86.82 769 A 1 ATOM 6039 C CG . ASN A 0 769 . 10.471 9.608 -28.689 1.00 86.82 769 A 1 ATOM 6040 N ND2 . ASN A 0 769 . 11.777 9.564 -28.776 1.00 86.82 769 A 1 ATOM 6041 O OD1 . ASN A 0 769 . 9.871 10.405 -29.381 1.00 86.82 769 A 1 ATOM 6042 N N . PRO A 0 770 . 7.156 10.985 -28.323 1.00 85.38 770 A 1 ATOM 6043 C CA . PRO A 0 770 . 6.176 11.444 -29.311 1.00 85.38 770 A 1 ATOM 6044 C C . PRO A 0 770 . 6.363 10.867 -30.724 1.00 85.38 770 A 1 ATOM 6045 C CB . PRO A 0 770 . 6.299 12.971 -29.322 1.00 85.38 770 A 1 ATOM 6046 O O . PRO A 0 770 . 5.371 10.619 -31.406 1.00 85.38 770 A 1 ATOM 6047 C CG . PRO A 0 770 . 6.755 13.291 -27.900 1.00 85.38 770 A 1 ATOM 6048 C CD . PRO A 0 770 . 7.681 12.123 -27.579 1.00 85.38 770 A 1 ATOM 6049 N N . ASP A 0 771 . 7.602 10.577 -31.142 1.00 84.82 771 A 1 ATOM 6050 C CA . ASP A 0 771 . 7.916 9.951 -32.436 1.00 84.82 771 A 1 ATOM 6051 C C . ASP A 0 771 . 7.342 8.522 -32.567 1.00 84.82 771 A 1 ATOM 6052 C CB . ASP A 0 771 . 9.444 9.886 -32.640 1.00 84.82 771 A 1 ATOM 6053 O O . ASP A 0 771 . 7.186 8.017 -33.680 1.00 84.82 771 A 1 ATOM 6054 C CG . ASP A 0 771 . 10.174 11.236 -32.706 1.00 84.82 771 A 1 ATOM 6055 O OD1 . ASP A 0 771 . 9.570 12.226 -33.177 1.00 84.82 771 A 1 ATOM 6056 O OD2 . ASP A 0 771 . 11.376 11.244 -32.345 1.00 84.82 771 A 1 ATOM 6057 N N . TYR A 0 772 . 7.026 7.860 -31.445 1.00 86.61 772 A 1 ATOM 6058 C CA . TYR A 0 772 . 6.384 6.540 -31.406 1.00 86.61 772 A 1 ATOM 6059 C C . TYR A 0 772 . 4.845 6.627 -31.504 1.00 86.61 772 A 1 ATOM 6060 C CB . TYR A 0 772 . 6.852 5.784 -30.147 1.00 86.61 772 A 1 ATOM 6061 O O . TYR A 0 772 . 4.185 5.651 -31.847 1.00 86.61 772 A 1 ATOM 6062 C CG . TYR A 0 772 . 6.767 4.275 -30.286 1.00 86.61 772 A 1 ATOM 6063 C CD1 . TYR A 0 772 . 5.587 3.595 -29.934 1.00 86.61 772 A 1 ATOM 6064 C CD2 . TYR A 0 772 . 7.852 3.557 -30.830 1.00 86.61 772 A 1 ATOM 6065 C CE1 . TYR A 0 772 . 5.470 2.214 -30.175 1.00 86.61 772 A 1 ATOM 6066 C CE2 . TYR A 0 772 . 7.745 2.170 -31.059 1.00 86.61 772 A 1 ATOM 6067 O OH . TYR A 0 772 . 6.393 0.179 -31.015 1.00 86.61 772 A 1 ATOM 6068 C CZ . TYR A 0 772 . 6.540 1.502 -30.749 1.00 86.61 772 A 1 ATOM 6069 N N . GLY A 0 773 . 4.252 7.798 -31.240 1.00 87.15 773 A 1 ATOM 6070 C CA . GLY A 0 773 . 2.851 8.109 -31.556 1.00 87.15 773 A 1 ATOM 6071 C C . GLY A 0 773 . 1.759 7.461 -30.688 1.00 87.15 773 A 1 ATOM 6072 O O . GLY A 0 773 . 0.581 7.730 -30.925 1.00 87.15 773 A 1 ATOM 6073 N N . MET A 0 774 . 2.098 6.645 -29.684 1.00 90.54 774 A 1 ATOM 6074 C CA . MET A 0 774 . 1.107 5.974 -28.822 1.00 90.54 774 A 1 ATOM 6075 C C . MET A 0 774 . 0.453 6.881 -27.773 1.00 90.54 774 A 1 ATOM 6076 C CB . MET A 0 774 . 1.768 4.817 -28.073 1.00 90.54 774 A 1 ATOM 6077 O O . MET A 0 774 . -0.717 6.684 -27.424 1.00 90.54 774 A 1 ATOM 6078 C CG . MET A 0 774 . 1.888 3.565 -28.933 1.00 90.54 774 A 1 ATOM 6079 S SD . MET A 0 774 . 2.662 2.208 -28.032 1.00 90.54 774 A 1 ATOM 6080 C CE . MET A 0 774 . 1.382 1.796 -26.829 1.00 90.54 774 A 1 ATOM 6081 N N . PHE A 0 775 . 1.196 7.849 -27.243 1.00 91.78 775 A 1 ATOM 6082 C CA . PHE A 0 775 . 0.751 8.701 -26.145 1.00 91.78 775 A 1 ATOM 6083 C C . PHE A 0 775 . 0.991 10.176 -26.466 1.00 91.78 775 A 1 ATOM 6084 C CB . PHE A 0 775 . 1.433 8.279 -24.835 1.00 91.78 775 A 1 ATOM 6085 O O . PHE A 0 775 . 1.978 10.536 -27.103 1.00 91.78 775 A 1 ATOM 6086 C CG . PHE A 0 775 . 1.096 6.872 -24.368 1.00 91.78 775 A 1 ATOM 6087 C CD1 . PHE A 0 775 . -0.138 6.612 -23.741 1.00 91.78 775 A 1 ATOM 6088 C CD2 . PHE A 0 775 . 2.009 5.817 -24.561 1.00 91.78 775 A 1 ATOM 6089 C CE1 . PHE A 0 775 . -0.466 5.309 -23.321 1.00 91.78 775 A 1 ATOM 6090 C CE2 . PHE A 0 775 . 1.683 4.516 -24.138 1.00 91.78 775 A 1 ATOM 6091 C CZ . PHE A 0 775 . 0.447 4.259 -23.520 1.00 91.78 775 A 1 ATOM 6092 N N . VAL A 0 776 . 0.077 11.029 -26.010 1.00 89.86 776 A 1 ATOM 6093 C CA . VAL A 0 776 . 0.145 12.487 -26.153 1.00 89.86 776 A 1 ATOM 6094 C C . VAL A 0 776 . 0.452 13.084 -24.786 1.00 89.86 776 A 1 ATOM 6095 C CB . VAL A 0 776 . -1.169 13.050 -26.731 1.00 89.86 776 A 1 ATOM 6096 O O . VAL A 0 776 . -0.283 12.827 -23.833 1.00 89.86 776 A 1 ATOM 6097 C CG1 . VAL A 0 776 . -1.096 14.571 -26.919 1.00 89.86 776 A 1 ATOM 6098 C CG2 . VAL A 0 776 . -1.493 12.426 -28.097 1.00 89.86 776 A 1 ATOM 6099 N N . LEU A 0 777 . 1.524 13.871 -24.694 1.00 89.41 777 A 1 ATOM 6100 C CA . LEU A 0 777 . 1.858 14.653 -23.504 1.00 89.41 777 A 1 ATOM 6101 C C . LEU A 0 777 . 0.954 15.891 -23.429 1.00 89.41 777 A 1 ATOM 6102 C CB . LEU A 0 777 . 3.351 15.028 -23.556 1.00 89.41 777 A 1 ATOM 6103 O O . LEU A 0 777 . 0.886 16.674 -24.374 1.00 89.41 777 A 1 ATOM 6104 C CG . LEU A 0 777 . 3.860 15.835 -22.345 1.00 89.41 777 A 1 ATOM 6105 C CD1 . LEU A 0 777 . 3.742 15.055 -21.035 1.00 89.41 777 A 1 ATOM 6106 C CD2 . LEU A 0 777 . 5.334 16.186 -22.551 1.00 89.41 777 A 1 ATOM 6107 N N . ASP A 0 778 . 0.278 16.071 -22.301 1.00 87.99 778 A 1 ATOM 6108 C CA . ASP A 0 778 . -0.482 17.275 -21.982 1.00 87.99 778 A 1 ATOM 6109 C C . ASP A 0 778 . 0.446 18.348 -21.383 1.00 87.99 778 A 1 ATOM 6110 C CB . ASP A 0 778 . -1.627 16.886 -21.043 1.00 87.99 778 A 1 ATOM 6111 O O . ASP A 0 778 . 1.119 18.117 -20.377 1.00 87.99 778 A 1 ATOM 6112 C CG . ASP A 0 778 . -2.449 18.106 -20.648 1.00 87.99 778 A 1 ATOM 6113 O OD1 . ASP A 0 778 . -3.327 18.492 -21.453 1.00 87.99 778 A 1 ATOM 6114 O OD2 . ASP A 0 778 . -2.160 18.654 -19.559 1.00 87.99 778 A 1 ATOM 6115 N N . GLU A 0 779 . 0.505 19.528 -22.008 1.00 86.77 779 A 1 ATOM 6116 C CA . GLU A 0 779 . 1.444 20.587 -21.607 1.00 86.77 779 A 1 ATOM 6117 C C . GLU A 0 779 . 1.118 21.198 -20.230 1.00 86.77 779 A 1 ATOM 6118 C CB . GLU A 0 779 . 1.509 21.704 -22.669 1.00 86.77 779 A 1 ATOM 6119 O O . GLU A 0 779 . 2.041 21.601 -19.519 1.00 86.77 779 A 1 ATOM 6120 C CG . GLU A 0 779 . 2.094 21.259 -24.023 1.00 86.77 779 A 1 ATOM 6121 C CD . GLU A 0 779 . 2.351 22.429 -24.999 1.00 86.77 779 A 1 ATOM 6122 O OE1 . GLU A 0 779 . 3.059 22.200 -26.007 1.00 86.77 779 A 1 ATOM 6123 O OE2 . GLU A 0 779 . 1.861 23.556 -24.747 1.00 86.77 779 A 1 ATOM 6124 N N . GLU A 0 780 . -0.161 21.244 -19.832 1.00 88.73 780 A 1 ATOM 6125 C CA . GLU A 0 780 . -0.618 21.826 -18.558 1.00 88.73 780 A 1 ATOM 6126 C C . GLU A 0 780 . -0.250 20.933 -17.364 1.00 88.73 780 A 1 ATOM 6127 C CB . GLU A 0 780 . -2.142 22.105 -18.630 1.00 88.73 780 A 1 ATOM 6128 O O . GLU A 0 780 . 0.245 21.424 -16.348 1.00 88.73 780 A 1 ATOM 6129 C CG . GLU A 0 780 . -2.748 22.634 -17.316 1.00 88.73 780 A 1 ATOM 6130 C CD . GLU A 0 780 . -4.210 23.119 -17.440 1.00 88.73 780 A 1 ATOM 6131 O OE1 . GLU A 0 780 . -4.519 24.216 -16.920 1.00 88.73 780 A 1 ATOM 6132 O OE2 . GLU A 0 780 . -5.081 22.421 -18.008 1.00 88.73 780 A 1 ATOM 6133 N N . THR A 0 781 . -0.467 19.623 -17.490 1.00 89.58 781 A 1 ATOM 6134 C CA . THR A 0 781 . -0.314 18.655 -16.391 1.00 89.58 781 A 1 ATOM 6135 C C . THR A 0 781 . 0.987 17.854 -16.426 1.00 89.58 781 A 1 ATOM 6136 C CB . THR A 0 781 . -1.498 17.682 -16.354 1.00 89.58 781 A 1 ATOM 6137 O O . THR A 0 781 . 1.341 17.241 -15.420 1.00 89.58 781 A 1 ATOM 6138 C CG2 . THR A 0 781 . -2.843 18.371 -16.150 1.00 89.58 781 A 1 ATOM 6139 O OG1 . THR A 0 781 . -1.575 16.947 -17.550 1.00 89.58 781 A 1 ATOM 6140 N N . GLN A 0 782 . 1.706 17.842 -17.556 1.00 88.71 782 A 1 ATOM 6141 C CA . GLN A 0 782 . 2.864 16.967 -17.816 1.00 88.71 782 A 1 ATOM 6142 C C . GLN A 0 782 . 2.543 15.461 -17.682 1.00 88.71 782 A 1 ATOM 6143 C CB . GLN A 0 782 . 4.103 17.418 -17.015 1.00 88.71 782 A 1 ATOM 6144 O O . GLN A 0 782 . 3.431 14.633 -17.441 1.00 88.71 782 A 1 ATOM 6145 C CG . GLN A 0 782 . 4.527 18.870 -17.295 1.00 88.71 782 A 1 ATOM 6146 C CD . GLN A 0 782 . 5.038 19.062 -18.718 1.00 88.71 782 A 1 ATOM 6147 N NE2 . GLN A 0 782 . 4.377 19.839 -19.545 1.00 88.71 782 A 1 ATOM 6148 O OE1 . GLN A 0 782 . 6.061 18.524 -19.110 1.00 88.71 782 A 1 ATOM 6149 N N . ASN A 0 783 . 1.267 15.107 -17.860 1.00 90.68 783 A 1 ATOM 6150 C CA . ASN A 0 783 . 0.778 13.738 -17.940 1.00 90.68 783 A 1 ATOM 6151 C C . ASN A 0 783 . 0.633 13.291 -19.396 1.00 90.68 783 A 1 ATOM 6152 C CB . ASN A 0 783 . -0.571 13.623 -17.220 1.00 90.68 783 A 1 ATOM 6153 O O . ASN A 0 783 . 0.282 14.071 -20.278 1.00 90.68 783 A 1 ATOM 6154 C CG . ASN A 0 783 . -0.470 13.697 -15.712 1.00 90.68 783 A 1 ATOM 6155 N ND2 . ASN A 0 783 . -1.387 14.382 -15.071 1.00 90.68 783 A 1 ATOM 6156 O OD1 . ASN A 0 783 . 0.386 13.083 -15.095 1.00 90.68 783 A 1 ATOM 6157 N N . TYR A 0 784 . 0.828 12.002 -19.633 1.00 92.26 784 A 1 ATOM 6158 C CA . TYR A 0 784 . 0.552 11.353 -20.903 1.00 92.26 784 A 1 ATOM 6159 C C . TYR A 0 784 . -0.879 10.805 -20.929 1.00 92.26 784 A 1 ATOM 6160 C CB . TYR A 0 784 . 1.593 10.256 -21.133 1.00 92.26 784 A 1 ATOM 6161 O O . TYR A 0 784 . -1.373 10.264 -19.938 1.00 92.26 784 A 1 ATOM 6162 C CG . TYR A 0 784 . 3.001 10.785 -21.338 1.00 92.26 784 A 1 ATOM 6163 C CD1 . TYR A 0 784 . 3.468 11.067 -22.637 1.00 92.26 784 A 1 ATOM 6164 C CD2 . TYR A 0 784 . 3.858 10.954 -20.232 1.00 92.26 784 A 1 ATOM 6165 C CE1 . TYR A 0 784 . 4.795 11.498 -22.830 1.00 92.26 784 A 1 ATOM 6166 C CE2 . TYR A 0 784 . 5.184 11.388 -20.421 1.00 92.26 784 A 1 ATOM 6167 O OH . TYR A 0 784 . 6.933 12.079 -21.914 1.00 92.26 784 A 1 ATOM 6168 C CZ . TYR A 0 784 . 5.655 11.660 -21.724 1.00 92.26 784 A 1 ATOM 6169 N N . TRP A 0 785 . -1.542 10.891 -22.080 1.00 93.81 785 A 1 ATOM 6170 C CA . TRP A 0 785 . -2.824 10.231 -22.343 1.00 93.81 785 A 1 ATOM 6171 C C . TRP A 0 785 . -2.755 9.405 -23.628 1.00 93.81 785 A 1 ATOM 6172 C CB . TRP A 0 785 . -3.955 11.268 -22.379 1.00 93.81 785 A 1 ATOM 6173 O O . TRP A 0 785 . -1.902 9.651 -24.481 1.00 93.81 785 A 1 ATOM 6174 C CG . TRP A 0 785 . -5.345 10.701 -22.311 1.00 93.81 785 A 1 ATOM 6175 C CD1 . TRP A 0 785 . -6.324 10.865 -23.232 1.00 93.81 785 A 1 ATOM 6176 C CD2 . TRP A 0 785 . -5.923 9.850 -21.272 1.00 93.81 785 A 1 ATOM 6177 C CE2 . TRP A 0 785 . -7.272 9.548 -21.631 1.00 93.81 785 A 1 ATOM 6178 C CE3 . TRP A 0 785 . -5.435 9.283 -20.073 1.00 93.81 785 A 1 ATOM 6179 N NE1 . TRP A 0 785 . -7.477 10.227 -22.811 1.00 93.81 785 A 1 ATOM 6180 C CH2 . TRP A 0 785 . -7.570 8.170 -19.663 1.00 93.81 785 A 1 ATOM 6181 C CZ2 . TRP A 0 785 . -8.088 8.719 -20.848 1.00 93.81 785 A 1 ATOM 6182 C CZ3 . TRP A 0 785 . -6.248 8.452 -19.278 1.00 93.81 785 A 1 ATOM 6183 N N . PHE A 0 786 . -3.635 8.412 -23.774 1.00 93.93 786 A 1 ATOM 6184 C CA . PHE A 0 786 . -3.726 7.618 -25.003 1.00 93.93 786 A 1 ATOM 6185 C C . PHE A 0 786 . -3.962 8.532 -26.209 1.00 93.93 786 A 1 ATOM 6186 C CB . PHE A 0 786 . -4.877 6.608 -24.906 1.00 93.93 786 A 1 ATOM 6187 O O . PHE A 0 786 . -4.834 9.401 -26.168 1.00 93.93 786 A 1 ATOM 6188 C CG . PHE A 0 786 . -4.759 5.600 -23.784 1.00 93.93 786 A 1 ATOM 6189 C CD1 . PHE A 0 786 . -4.043 4.408 -23.986 1.00 93.93 786 A 1 ATOM 6190 C CD2 . PHE A 0 786 . -5.375 5.846 -22.543 1.00 93.93 786 A 1 ATOM 6191 C CE1 . PHE A 0 786 . -3.919 3.473 -22.945 1.00 93.93 786 A 1 ATOM 6192 C CE2 . PHE A 0 786 . -5.249 4.912 -21.502 1.00 93.93 786 A 1 ATOM 6193 C CZ . PHE A 0 786 . -4.510 3.730 -21.697 1.00 93.93 786 A 1 ATOM 6194 N N . ASN A 0 787 . -3.221 8.317 -27.296 1.00 90.85 787 A 1 ATOM 6195 C CA . ASN A 0 787 . -3.520 8.973 -28.562 1.00 90.85 787 A 1 ATOM 6196 C C . ASN A 0 787 . -4.871 8.448 -29.104 1.00 90.85 787 A 1 ATOM 6197 C CB . ASN A 0 787 . -2.354 8.731 -29.535 1.00 90.85 787 A 1 ATOM 6198 O O . ASN A 0 787 . -4.974 7.249 -29.380 1.00 90.85 787 A 1 ATOM 6199 C CG . ASN A 0 787 . -2.578 9.372 -30.891 1.00 90.85 787 A 1 ATOM 6200 N ND2 . ASN A 0 787 . -1.693 9.145 -31.822 1.00 90.85 787 A 1 ATOM 6201 O OD1 . ASN A 0 787 . -3.557 10.059 -31.141 1.00 90.85 787 A 1 ATOM 6202 N N . PRO A 0 788 . -5.905 9.297 -29.285 1.00 88.52 788 A 1 ATOM 6203 C CA . PRO A 0 788 . -7.197 8.862 -29.817 1.00 88.52 788 A 1 ATOM 6204 C C . PRO A 0 788 . -7.136 8.480 -31.307 1.00 88.52 788 A 1 ATOM 6205 C CB . PRO A 0 788 . -8.145 10.039 -29.569 1.00 88.52 788 A 1 ATOM 6206 O O . PRO A 0 788 . -8.009 7.763 -31.789 1.00 88.52 788 A 1 ATOM 6207 C CG . PRO A 0 788 . -7.222 11.254 -29.631 1.00 88.52 788 A 1 ATOM 6208 C CD . PRO A 0 788 . -5.938 10.726 -28.993 1.00 88.52 788 A 1 ATOM 6209 N N . VAL A 0 789 . -6.108 8.930 -32.038 1.00 84.69 789 A 1 ATOM 6210 C CA . VAL A 0 789 . -5.898 8.652 -33.469 1.00 84.69 789 A 1 ATOM 6211 C C . VAL A 0 789 . -4.442 8.200 -33.692 1.00 84.69 789 A 1 ATOM 6212 C CB . VAL A 0 789 . -6.287 9.871 -34.340 1.00 84.69 789 A 1 ATOM 6213 O O . VAL A 0 789 . -3.612 8.992 -34.147 1.00 84.69 789 A 1 ATOM 6214 C CG1 . VAL A 0 789 . -6.275 9.517 -35.834 1.00 84.69 789 A 1 ATOM 6215 C CG2 . VAL A 0 789 . -7.700 10.391 -34.026 1.00 84.69 789 A 1 ATOM 6216 N N . PRO A 0 790 . -4.082 6.951 -33.330 1.00 77.06 790 A 1 ATOM 6217 C CA . PRO A 0 790 . -2.767 6.392 -33.640 1.00 77.06 790 A 1 ATOM 6218 C C . PRO A 0 790 . -2.564 6.279 -35.160 1.00 77.06 790 A 1 ATOM 6219 C CB . PRO A 0 790 . -2.711 5.042 -32.920 1.00 77.06 790 A 1 ATOM 6220 O O . PRO A 0 790 . -3.522 6.162 -35.923 1.00 77.06 790 A 1 ATOM 6221 C CG . PRO A 0 790 . -4.174 4.607 -32.897 1.00 77.06 790 A 1 ATOM 6222 C CD . PRO A 0 790 . -4.922 5.929 -32.721 1.00 77.06 790 A 1 ATOM 6223 N N . LEU A 0 791 . -1.303 6.348 -35.599 1.00 74.40 791 A 1 ATOM 6224 C CA . LEU A 0 791 . -0.936 6.364 -37.025 1.00 74.40 791 A 1 ATOM 6225 C C . LEU A 0 791 . -1.167 5.015 -37.721 1.00 74.40 791 A 1 ATOM 6226 C CB . LEU A 0 791 . 0.551 6.747 -37.153 1.00 74.40 791 A 1 ATOM 6227 O O . LEU A 0 791 . -1.560 4.974 -38.884 1.00 74.40 791 A 1 ATOM 6228 C CG . LEU A 0 791 . 0.912 8.161 -36.669 1.00 74.40 791 A 1 ATOM 6229 C CD1 . LEU A 0 791 . 2.423 8.367 -36.785 1.00 74.40 791 A 1 ATOM 6230 C CD2 . LEU A 0 791 . 0.224 9.239 -37.505 1.00 74.40 791 A 1 ATOM 6231 N N . ASP A 0 792 . -0.914 3.940 -36.980 1.00 78.72 792 A 1 ATOM 6232 C CA . ASP A 0 792 . -1.043 2.538 -37.366 1.00 78.72 792 A 1 ATOM 6233 C C . ASP A 0 792 . -1.862 1.808 -36.279 1.00 78.72 792 A 1 ATOM 6234 C CB . ASP A 0 792 . 0.363 1.925 -37.534 1.00 78.72 792 A 1 ATOM 6235 O O . ASP A 0 792 . -2.156 2.377 -35.221 1.00 78.72 792 A 1 ATOM 6236 C CG . ASP A 0 792 . 1.139 2.461 -38.750 1.00 78.72 792 A 1 ATOM 6237 O OD1 . ASP A 0 792 . 0.701 2.177 -39.889 1.00 78.72 792 A 1 ATOM 6238 O OD2 . ASP A 0 792 . 2.211 3.086 -38.552 1.00 78.72 792 A 1 ATOM 6239 N N . ASP A 0 793 . -2.238 0.546 -36.502 1.00 85.67 793 A 1 ATOM 6240 C CA . ASP A 0 793 . -3.038 -0.214 -35.531 1.00 85.67 793 A 1 ATOM 6241 C C . ASP A 0 793 . -2.201 -0.758 -34.355 1.00 85.67 793 A 1 ATOM 6242 C CB . ASP A 0 793 . -3.877 -1.300 -36.223 1.00 85.67 793 A 1 ATOM 6243 O O . ASP A 0 793 . -1.846 -1.935 -34.302 1.00 85.67 793 A 1 ATOM 6244 C CG . ASP A 0 793 . -4.982 -1.809 -35.292 1.00 85.67 793 A 1 ATOM 6245 O OD1 . ASP A 0 793 . -5.098 -1.315 -34.145 1.00 85.67 793 A 1 ATOM 6246 O OD2 . ASP A 0 793 . -5.846 -2.596 -35.739 1.00 85.67 793 A 1 ATOM 6247 N N . MET A 0 794 . -1.898 0.127 -33.403 1.00 89.27 794 A 1 ATOM 6248 C CA . MET A 0 794 . -1.006 -0.099 -32.253 1.00 89.27 794 A 1 ATOM 6249 C C . MET A 0 794 . -1.608 -0.973 -31.125 1.00 89.27 794 A 1 ATOM 6250 C CB . MET A 0 794 . -0.502 1.265 -31.741 1.00 89.27 794 A 1 ATOM 6251 O O . MET A 0 794 . -1.264 -0.831 -29.948 1.00 89.27 794 A 1 ATOM 6252 C CG . MET A 0 794 . 0.410 1.958 -32.759 1.00 89.27 794 A 1 ATOM 6253 S SD . MET A 0 794 . 0.776 3.692 -32.371 1.00 89.27 794 A 1 ATOM 6254 C CE . MET A 0 794 . 1.987 4.023 -33.677 1.00 89.27 794 A 1 ATOM 6255 N N . GLU A 0 795 . -2.565 -1.858 -31.431 1.00 90.85 795 A 1 ATOM 6256 C CA . GLU A 0 795 . -3.273 -2.660 -30.418 1.00 90.85 795 A 1 ATOM 6257 C C . GLU A 0 795 . -2.331 -3.611 -29.651 1.00 90.85 795 A 1 ATOM 6258 C CB . GLU A 0 795 . -4.431 -3.441 -31.079 1.00 90.85 795 A 1 ATOM 6259 O O . GLU A 0 795 . -2.520 -3.861 -28.457 1.00 90.85 795 A 1 ATOM 6260 C CG . GLU A 0 795 . -5.500 -3.800 -30.036 1.00 90.85 795 A 1 ATOM 6261 C CD . GLU A 0 795 . -6.627 -4.702 -30.552 1.00 90.85 795 A 1 ATOM 6262 O OE1 . GLU A 0 795 . -6.970 -5.654 -29.810 1.00 90.85 795 A 1 ATOM 6263 O OE2 . GLU A 0 795 . -7.206 -4.406 -31.619 1.00 90.85 795 A 1 ATOM 6264 N N . ARG A 0 796 . -1.282 -4.112 -30.314 1.00 90.96 796 A 1 ATOM 6265 C CA . ARG A 0 796 . -0.275 -5.006 -29.716 1.00 90.96 796 A 1 ATOM 6266 C C . ARG A 0 796 . 0.609 -4.249 -28.728 1.00 90.96 796 A 1 ATOM 6267 C CB . ARG A 0 796 . 0.576 -5.626 -30.837 1.00 90.96 796 A 1 ATOM 6268 O O . ARG A 0 796 . 0.909 -4.747 -27.649 1.00 90.96 796 A 1 ATOM 6269 C CG . ARG A 0 796 . -0.241 -6.531 -31.769 1.00 90.96 796 A 1 ATOM 6270 C CD . ARG A 0 796 . 0.573 -6.916 -33.011 1.00 90.96 796 A 1 ATOM 6271 N NE . ARG A 0 796 . -0.048 -8.074 -33.694 1.00 90.96 796 A 1 ATOM 6272 N NH1 . ARG A 0 796 . 1.692 -9.538 -33.452 1.00 90.96 796 A 1 ATOM 6273 N NH2 . ARG A 0 796 . -0.318 -10.341 -33.846 1.00 90.96 796 A 1 ATOM 6274 C CZ . ARG A 0 796 . 0.441 -9.301 -33.683 1.00 90.96 796 A 1 ATOM 6275 N N . GLU A 0 797 . 0.963 -3.023 -29.076 1.00 92.60 797 A 1 ATOM 6276 C CA . GLU A 0 797 . 1.839 -2.125 -28.341 1.00 92.60 797 A 1 ATOM 6277 C C . GLU A 0 797 . 1.139 -1.548 -27.098 1.00 92.60 797 A 1 ATOM 6278 C CB . GLU A 0 797 . 2.322 -1.010 -29.285 1.00 92.60 797 A 1 ATOM 6279 O O . GLU A 0 797 . 1.736 -1.484 -26.021 1.00 92.60 797 A 1 ATOM 6280 C CG . GLU A 0 797 . 3.178 -1.433 -30.497 1.00 92.60 797 A 1 ATOM 6281 C CD . GLU A 0 797 . 2.472 -2.213 -31.626 1.00 92.60 797 A 1 ATOM 6282 O OE1 . GLU A 0 797 . 3.195 -2.797 -32.462 1.00 92.60 797 A 1 ATOM 6283 O OE2 . GLU A 0 797 . 1.219 -2.275 -31.644 1.00 92.60 797 A 1 ATOM 6284 N N . TYR A 0 798 . -0.155 -1.211 -27.181 1.00 94.67 798 A 1 ATOM 6285 C CA . TYR A 0 798 . -0.933 -0.872 -25.981 1.00 94.67 798 A 1 ATOM 6286 C C . TYR A 0 798 . -1.055 -2.076 -25.038 1.00 94.67 798 A 1 ATOM 6287 C CB . TYR A 0 798 . -2.315 -0.317 -26.350 1.00 94.67 798 A 1 ATOM 6288 O O . TYR A 0 798 . -0.885 -1.916 -23.828 1.00 94.67 798 A 1 ATOM 6289 C CG . TYR A 0 798 . -2.302 1.080 -26.943 1.00 94.67 798 A 1 ATOM 6290 C CD1 . TYR A 0 798 . -1.834 2.176 -26.187 1.00 94.67 798 A 1 ATOM 6291 C CD2 . TYR A 0 798 . -2.749 1.283 -28.261 1.00 94.67 798 A 1 ATOM 6292 C CE1 . TYR A 0 798 . -1.770 3.461 -26.766 1.00 94.67 798 A 1 ATOM 6293 C CE2 . TYR A 0 798 . -2.700 2.564 -28.837 1.00 94.67 798 A 1 ATOM 6294 O OH . TYR A 0 798 . -2.192 4.881 -28.667 1.00 94.67 798 A 1 ATOM 6295 C CZ . TYR A 0 798 . -2.211 3.653 -28.093 1.00 94.67 798 A 1 ATOM 6296 N N . CYS A 0 799 . -1.282 -3.280 -25.578 1.00 93.73 799 A 1 ATOM 6297 C CA . CYS A 0 799 . -1.299 -4.520 -24.798 1.00 93.73 799 A 1 ATOM 6298 C C . CYS A 0 799 . 0.053 -4.777 -24.103 1.00 93.73 799 A 1 ATOM 6299 C CB . CYS A 0 799 . -1.729 -5.667 -25.725 1.00 93.73 799 A 1 ATOM 6300 O O . CYS A 0 799 . 0.078 -5.028 -22.899 1.00 93.73 799 A 1 ATOM 6301 S SG . CYS A 0 799 . -2.258 -7.110 -24.760 1.00 93.73 799 A 1 ATOM 6302 N N . LEU A 0 800 . 1.174 -4.597 -24.813 1.00 92.36 800 A 1 ATOM 6303 C CA . LEU A 0 800 . 2.533 -4.634 -24.261 1.00 92.36 800 A 1 ATOM 6304 C C . LEU A 0 800 . 2.681 -3.717 -23.041 1.00 92.36 800 A 1 ATOM 6305 C CB . LEU A 0 800 . 3.536 -4.259 -25.372 1.00 92.36 800 A 1 ATOM 6306 O O . LEU A 0 800 . 3.108 -4.189 -21.991 1.00 92.36 800 A 1 ATOM 6307 C CG . LEU A 0 800 . 4.949 -3.861 -24.900 1.00 92.36 800 A 1 ATOM 6308 C CD1 . LEU A 0 800 . 5.712 -5.075 -24.400 1.00 92.36 800 A 1 ATOM 6309 C CD2 . LEU A 0 800 . 5.748 -3.235 -26.032 1.00 92.36 800 A 1 ATOM 6310 N N . ILE A 0 801 . 2.323 -2.431 -23.148 1.00 94.35 801 A 1 ATOM 6311 C CA . ILE A 0 801 . 2.445 -1.496 -22.015 1.00 94.35 801 A 1 ATOM 6312 C C . ILE A 0 801 . 1.573 -1.939 -20.833 1.00 94.35 801 A 1 ATOM 6313 C CB . ILE A 0 801 . 2.142 -0.047 -22.452 1.00 94.35 801 A 1 ATOM 6314 O O . ILE A 0 801 . 2.022 -1.871 -19.690 1.00 94.35 801 A 1 ATOM 6315 C CG1 . ILE A 0 801 . 3.211 0.518 -23.412 1.00 94.35 801 A 1 ATOM 6316 C CG2 . ILE A 0 801 . 2.012 0.895 -21.239 1.00 94.35 801 A 1 ATOM 6317 C CD1 . ILE A 0 801 . 4.633 0.612 -22.833 1.00 94.35 801 A 1 ATOM 6318 N N . GLY A 0 802 . 0.369 -2.456 -21.093 1.00 95.38 802 A 1 ATOM 6319 C CA . GLY A 0 802 . -0.471 -3.066 -20.063 1.00 95.38 802 A 1 ATOM 6320 C C . GLY A 0 802 . 0.228 -4.218 -19.335 1.00 95.38 802 A 1 ATOM 6321 O O . GLY A 0 802 . 0.287 -4.239 -18.105 1.00 95.38 802 A 1 ATOM 6322 N N . THR A 0 803 . 0.805 -5.158 -20.087 1.00 94.29 803 A 1 ATOM 6323 C CA . THR A 0 803 . 1.543 -6.307 -19.539 1.00 94.29 803 A 1 ATOM 6324 C C . THR A 0 803 . 2.802 -5.877 -18.790 1.00 94.29 803 A 1 ATOM 6325 C CB . THR A 0 803 . 1.860 -7.313 -20.658 1.00 94.29 803 A 1 ATOM 6326 O O . THR A 0 803 . 3.063 -6.398 -17.710 1.00 94.29 803 A 1 ATOM 6327 C CG2 . THR A 0 803 . 2.652 -8.538 -20.206 1.00 94.29 803 A 1 ATOM 6328 O OG1 . THR A 0 803 . 0.652 -7.812 -21.178 1.00 94.29 803 A 1 ATOM 6329 N N . LEU A 0 804 . 3.544 -4.882 -19.281 1.00 94.04 804 A 1 ATOM 6330 C CA . LEU A 0 804 . 4.698 -4.312 -18.578 1.00 94.04 804 A 1 ATOM 6331 C C . LEU A 0 804 . 4.292 -3.649 -17.257 1.00 94.04 804 A 1 ATOM 6332 C CB . LEU A 0 804 . 5.408 -3.301 -19.489 1.00 94.04 804 A 1 ATOM 6333 O O . LEU A 0 804 . 4.945 -3.881 -16.243 1.00 94.04 804 A 1 ATOM 6334 C CG . LEU A 0 804 . 6.144 -3.934 -20.682 1.00 94.04 804 A 1 ATOM 6335 C CD1 . LEU A 0 804 . 6.546 -2.817 -21.637 1.00 94.04 804 A 1 ATOM 6336 C CD2 . LEU A 0 804 . 7.404 -4.690 -20.264 1.00 94.04 804 A 1 ATOM 6337 N N . LEU A 0 805 . 3.194 -2.888 -17.235 1.00 95.30 805 A 1 ATOM 6338 C CA . LEU A 0 805 . 2.650 -2.287 -16.015 1.00 95.30 805 A 1 ATOM 6339 C C . LEU A 0 805 . 2.264 -3.358 -14.980 1.00 95.30 805 A 1 ATOM 6340 C CB . LEU A 0 805 . 1.451 -1.408 -16.415 1.00 95.30 805 A 1 ATOM 6341 O O . LEU A 0 805 . 2.566 -3.219 -13.795 1.00 95.30 805 A 1 ATOM 6342 C CG . LEU A 0 805 . 0.797 -0.667 -15.240 1.00 95.30 805 A 1 ATOM 6343 C CD1 . LEU A 0 805 . 1.752 0.349 -14.626 1.00 95.30 805 A 1 ATOM 6344 C CD2 . LEU A 0 805 . -0.442 0.086 -15.716 1.00 95.30 805 A 1 ATOM 6345 N N . GLY A 0 806 . 1.643 -4.450 -15.434 1.00 94.58 806 A 1 ATOM 6346 C CA . GLY A 0 806 . 1.329 -5.602 -14.592 1.00 94.58 806 A 1 ATOM 6347 C C . GLY A 0 806 . 2.580 -6.317 -14.065 1.00 94.58 806 A 1 ATOM 6348 O O . GLY A 0 806 . 2.663 -6.601 -12.871 1.00 94.58 806 A 1 ATOM 6349 N N . LEU A 0 807 . 3.578 -6.564 -14.923 1.00 94.32 807 A 1 ATOM 6350 C CA . LEU A 0 807 . 4.847 -7.205 -14.550 1.00 94.32 807 A 1 ATOM 6351 C C . LEU A 0 807 . 5.657 -6.353 -13.567 1.00 94.32 807 A 1 ATOM 6352 C CB . LEU A 0 807 . 5.688 -7.499 -15.810 1.00 94.32 807 A 1 ATOM 6353 O O . LEU A 0 807 . 6.279 -6.912 -12.665 1.00 94.32 807 A 1 ATOM 6354 C CG . LEU A 0 807 . 5.197 -8.685 -16.660 1.00 94.32 807 A 1 ATOM 6355 C CD1 . LEU A 0 807 . 5.908 -8.684 -18.014 1.00 94.32 807 A 1 ATOM 6356 C CD2 . LEU A 0 807 . 5.474 -10.034 -15.990 1.00 94.32 807 A 1 ATOM 6357 N N . ALA A 0 808 . 5.628 -5.028 -13.706 1.00 93.87 808 A 1 ATOM 6358 C CA . ALA A 0 808 . 6.298 -4.101 -12.802 1.00 93.87 808 A 1 ATOM 6359 C C . ALA A 0 808 . 5.719 -4.189 -11.380 1.00 93.87 808 A 1 ATOM 6360 C CB . ALA A 0 808 . 6.186 -2.700 -13.402 1.00 93.87 808 A 1 ATOM 6361 O O . ALA A 0 808 . 6.457 -4.480 -10.441 1.00 93.87 808 A 1 ATOM 6362 N N . ILE A 0 809 . 4.390 -4.086 -11.235 1.00 93.84 809 A 1 ATOM 6363 C CA . ILE A 0 809 . 3.694 -4.304 -9.951 1.00 93.84 809 A 1 ATOM 6364 C C . ILE A 0 809 . 3.974 -5.711 -9.398 1.00 93.84 809 A 1 ATOM 6365 C CB . ILE A 0 809 . 2.170 -4.079 -10.120 1.00 93.84 809 A 1 ATOM 6366 O O . ILE A 0 809 . 4.159 -5.890 -8.194 1.00 93.84 809 A 1 ATOM 6367 C CG1 . ILE A 0 809 . 1.862 -2.602 -10.459 1.00 93.84 809 A 1 ATOM 6368 C CG2 . ILE A 0 809 . 1.399 -4.511 -8.855 1.00 93.84 809 A 1 ATOM 6369 C CD1 . ILE A 0 809 . 0.380 -2.357 -10.776 1.00 93.84 809 A 1 ATOM 6370 N N . TYR A 0 810 . 4.001 -6.727 -10.264 1.00 92.68 810 A 1 ATOM 6371 C CA . TYR A 0 810 . 4.191 -8.112 -9.838 1.00 92.68 810 A 1 ATOM 6372 C C . TYR A 0 810 . 5.606 -8.393 -9.298 1.00 92.68 810 A 1 ATOM 6373 C CB . TYR A 0 810 . 3.794 -9.049 -10.983 1.00 92.68 810 A 1 ATOM 6374 O O . TYR A 0 810 . 5.752 -9.191 -8.373 1.00 92.68 810 A 1 ATOM 6375 C CG . TYR A 0 810 . 3.655 -10.495 -10.560 1.00 92.68 810 A 1 ATOM 6376 C CD1 . TYR A 0 810 . 4.600 -11.445 -10.983 1.00 92.68 810 A 1 ATOM 6377 C CD2 . TYR A 0 810 . 2.576 -10.889 -9.743 1.00 92.68 810 A 1 ATOM 6378 C CE1 . TYR A 0 810 . 4.467 -12.789 -10.599 1.00 92.68 810 A 1 ATOM 6379 C CE2 . TYR A 0 810 . 2.440 -12.236 -9.354 1.00 92.68 810 A 1 ATOM 6380 O OH . TYR A 0 810 . 3.223 -14.496 -9.458 1.00 92.68 810 A 1 ATOM 6381 C CZ . TYR A 0 810 . 3.382 -13.190 -9.791 1.00 92.68 810 A 1 ATOM 6382 N N . ASN A 0 811 . 6.627 -7.702 -9.821 1.00 90.89 811 A 1 ATOM 6383 C CA . ASN A 0 811 . 8.040 -7.853 -9.444 1.00 90.89 811 A 1 ATOM 6384 C C . ASN A 0 811 . 8.583 -6.693 -8.568 1.00 90.89 811 A 1 ATOM 6385 C CB . ASN A 0 811 . 8.890 -8.114 -10.709 1.00 90.89 811 A 1 ATOM 6386 O O . ASN A 0 811 . 9.796 -6.579 -8.418 1.00 90.89 811 A 1 ATOM 6387 C CG . ASN A 0 811 . 8.550 -9.410 -11.433 1.00 90.89 811 A 1 ATOM 6388 N ND2 . ASN A 0 811 . 7.610 -9.384 -12.347 1.00 90.89 811 A 1 ATOM 6389 O OD1 . ASN A 0 811 . 9.120 -10.466 -11.199 1.00 90.89 811 A 1 ATOM 6390 N N . ASP A 0 812 . 7.711 -5.857 -7.986 1.00 89.87 812 A 1 ATOM 6391 C CA . ASP A 0 812 . 8.054 -4.703 -7.121 1.00 89.87 812 A 1 ATOM 6392 C C . ASP A 0 812 . 8.984 -3.660 -7.788 1.00 89.87 812 A 1 ATOM 6393 C CB . ASP A 0 812 . 8.504 -5.189 -5.726 1.00 89.87 812 A 1 ATOM 6394 O O . ASP A 0 812 . 9.883 -3.086 -7.170 1.00 89.87 812 A 1 ATOM 6395 C CG . ASP A 0 812 . 8.370 -4.142 -4.605 1.00 89.87 812 A 1 ATOM 6396 O OD1 . ASP A 0 812 . 7.363 -3.395 -4.610 1.00 89.87 812 A 1 ATOM 6397 O OD2 . ASP A 0 812 . 9.207 -4.170 -3.672 1.00 89.87 812 A 1 ATOM 6398 N N . VAL A 0 813 . 8.768 -3.406 -9.085 1.00 89.99 813 A 1 ATOM 6399 C CA . VAL A 0 813 . 9.489 -2.386 -9.862 1.00 89.99 813 A 1 ATOM 6400 C C . VAL A 0 813 . 8.618 -1.145 -10.055 1.00 89.99 813 A 1 ATOM 6401 C CB . VAL A 0 813 . 10.002 -2.916 -11.215 1.00 89.99 813 A 1 ATOM 6402 O O . VAL A 0 813 . 7.495 -1.222 -10.546 1.00 89.99 813 A 1 ATOM 6403 C CG1 . VAL A 0 813 . 10.898 -1.860 -11.883 1.00 89.99 813 A 1 ATOM 6404 C CG2 . VAL A 0 813 . 10.837 -4.194 -11.060 1.00 89.99 813 A 1 ATOM 6405 N N . ILE A 0 814 . 9.172 0.019 -9.715 1.00 90.18 814 A 1 ATOM 6406 C CA . ILE A 0 814 . 8.519 1.326 -9.860 1.00 90.18 814 A 1 ATOM 6407 C C . ILE A 0 814 . 8.862 1.932 -11.224 1.00 90.18 814 A 1 ATOM 6408 C CB . ILE A 0 814 . 8.915 2.258 -8.697 1.00 90.18 814 A 1 ATOM 6409 O O . ILE A 0 814 . 10.025 1.929 -11.635 1.00 90.18 814 A 1 ATOM 6410 C CG1 . ILE A 0 814 . 8.524 1.626 -7.342 1.00 90.18 814 A 1 ATOM 6411 C CG2 . ILE A 0 814 . 8.228 3.624 -8.850 1.00 90.18 814 A 1 ATOM 6412 C CD1 . ILE A 0 814 . 9.100 2.367 -6.137 1.00 90.18 814 A 1 ATOM 6413 N N . LEU A 0 815 . 7.858 2.487 -11.903 1.00 90.56 815 A 1 ATOM 6414 C CA . LEU A 0 815 . 7.949 2.986 -13.274 1.00 90.56 815 A 1 ATOM 6415 C C . LEU A 0 815 . 7.989 4.520 -13.358 1.00 90.56 815 A 1 ATOM 6416 C CB . LEU A 0 815 . 6.768 2.420 -14.082 1.00 90.56 815 A 1 ATOM 6417 O O . LEU A 0 815 . 7.362 5.227 -12.567 1.00 90.56 815 A 1 ATOM 6418 C CG . LEU A 0 815 . 6.662 0.884 -14.135 1.00 90.56 815 A 1 ATOM 6419 C CD1 . LEU A 0 815 . 5.551 0.506 -15.117 1.00 90.56 815 A 1 ATOM 6420 C CD2 . LEU A 0 815 . 7.973 0.225 -14.570 1.00 90.56 815 A 1 ATOM 6421 N N . ASP A 0 816 . 8.671 5.046 -14.379 1.00 84.92 816 A 1 ATOM 6422 C CA . ASP A 0 816 . 8.598 6.465 -14.756 1.00 84.92 816 A 1 ATOM 6423 C C . ASP A 0 816 . 7.452 6.710 -15.751 1.00 84.92 816 A 1 ATOM 6424 C CB . ASP A 0 816 . 9.958 6.986 -15.258 1.00 84.92 816 A 1 ATOM 6425 O O . ASP A 0 816 . 7.671 6.966 -16.932 1.00 84.92 816 A 1 ATOM 6426 C CG . ASP A 0 816 . 10.003 8.523 -15.316 1.00 84.92 816 A 1 ATOM 6427 O OD1 . ASP A 0 816 . 8.974 9.184 -15.039 1.00 84.92 816 A 1 ATOM 6428 O OD2 . ASP A 0 816 . 11.115 9.087 -15.376 1.00 84.92 816 A 1 ATOM 6429 N N . VAL A 0 817 . 6.208 6.566 -15.280 1.00 89.22 817 A 1 ATOM 6430 C CA . VAL A 0 817 . 5.003 6.821 -16.088 1.00 89.22 817 A 1 ATOM 6431 C C . VAL A 0 817 . 4.131 7.889 -15.441 1.00 89.22 817 A 1 ATOM 6432 C CB . VAL A 0 817 . 4.211 5.533 -16.406 1.00 89.22 817 A 1 ATOM 6433 O O . VAL A 0 817 . 3.551 7.673 -14.382 1.00 89.22 817 A 1 ATOM 6434 C CG1 . VAL A 0 817 . 5.063 4.587 -17.253 1.00 89.22 817 A 1 ATOM 6435 C CG2 . VAL A 0 817 . 3.714 4.739 -15.188 1.00 89.22 817 A 1 ATOM 6436 N N . ASN A 0 818 . 4.012 9.054 -16.076 1.00 87.86 818 A 1 ATOM 6437 C CA . ASN A 0 818 . 3.079 10.098 -15.649 1.00 87.86 818 A 1 ATOM 6438 C C . ASN A 0 818 . 1.750 9.910 -16.386 1.00 87.86 818 A 1 ATOM 6439 C CB . ASN A 0 818 . 3.684 11.487 -15.897 1.00 87.86 818 A 1 ATOM 6440 O O . ASN A 0 818 . 1.613 10.331 -17.532 1.00 87.86 818 A 1 ATOM 6441 C CG . ASN A 0 818 . 4.883 11.825 -15.033 1.00 87.86 818 A 1 ATOM 6442 N ND2 . ASN A 0 818 . 5.583 12.868 -15.407 1.00 87.86 818 A 1 ATOM 6443 O OD1 . ASN A 0 818 . 5.183 11.213 -14.012 1.00 87.86 818 A 1 ATOM 6444 N N . PHE A 0 819 . 0.782 9.268 -15.739 1.00 93.98 819 A 1 ATOM 6445 C CA . PHE A 0 819 . -0.591 9.142 -16.228 1.00 93.98 819 A 1 ATOM 6446 C C . PHE A 0 819 . -1.548 9.876 -15.282 1.00 93.98 819 A 1 ATOM 6447 C CB . PHE A 0 819 . -0.981 7.663 -16.318 1.00 93.98 819 A 1 ATOM 6448 O O . PHE A 0 819 . -1.344 9.803 -14.068 1.00 93.98 819 A 1 ATOM 6449 C CG . PHE A 0 819 . -0.328 6.871 -17.433 1.00 93.98 819 A 1 ATOM 6450 C CD1 . PHE A 0 819 . -0.617 7.191 -18.772 1.00 93.98 819 A 1 ATOM 6451 C CD2 . PHE A 0 819 . 0.449 5.733 -17.142 1.00 93.98 819 A 1 ATOM 6452 C CE1 . PHE A 0 819 . -0.141 6.382 -19.816 1.00 93.98 819 A 1 ATOM 6453 C CE2 . PHE A 0 819 . 0.902 4.905 -18.186 1.00 93.98 819 A 1 ATOM 6454 C CZ . PHE A 0 819 . 0.599 5.226 -19.522 1.00 93.98 819 A 1 ATOM 6455 N N . PRO A 0 820 . -2.613 10.525 -15.792 1.00 94.41 820 A 1 ATOM 6456 C CA . PRO A 0 820 . -3.601 11.178 -14.942 1.00 94.41 820 A 1 ATOM 6457 C C . PRO A 0 820 . -4.387 10.128 -14.147 1.00 94.41 820 A 1 ATOM 6458 C CB . PRO A 0 820 . -4.484 11.977 -15.902 1.00 94.41 820 A 1 ATOM 6459 O O . PRO A 0 820 . -4.663 9.037 -14.656 1.00 94.41 820 A 1 ATOM 6460 C CG . PRO A 0 820 . -4.452 11.145 -17.186 1.00 94.41 820 A 1 ATOM 6461 C CD . PRO A 0 820 . -3.053 10.534 -17.183 1.00 94.41 820 A 1 ATOM 6462 N N . SER A 0 821 . -4.797 10.457 -12.918 1.00 93.38 821 A 1 ATOM 6463 C CA . SER A 0 821 . -5.295 9.471 -11.944 1.00 93.38 821 A 1 ATOM 6464 C C . SER A 0 821 . -6.546 8.691 -12.399 1.00 93.38 821 A 1 ATOM 6465 C CB . SER A 0 821 . -5.521 10.144 -10.587 1.00 93.38 821 A 1 ATOM 6466 O O . SER A 0 821 . -6.797 7.566 -11.955 1.00 93.38 821 A 1 ATOM 6467 O OG . SER A 0 821 . -4.385 10.908 -10.231 1.00 93.38 821 A 1 ATOM 6468 N N . VAL A 0 822 . -7.283 9.237 -13.375 1.00 96.46 822 A 1 ATOM 6469 C CA . VAL A 0 822 . -8.368 8.564 -14.106 1.00 96.46 822 A 1 ATOM 6470 C C . VAL A 0 822 . -7.947 7.234 -14.745 1.00 96.46 822 A 1 ATOM 6471 C CB . VAL A 0 822 . -8.956 9.521 -15.161 1.00 96.46 822 A 1 ATOM 6472 O O . VAL A 0 822 . -8.775 6.329 -14.823 1.00 96.46 822 A 1 ATOM 6473 C CG1 . VAL A 0 822 . -7.993 9.831 -16.310 1.00 96.46 822 A 1 ATOM 6474 C CG2 . VAL A 0 822 . -10.281 9.003 -15.738 1.00 96.46 822 A 1 ATOM 6475 N N . LEU A 0 823 . -6.681 7.052 -15.149 1.00 97.29 823 A 1 ATOM 6476 C CA . LEU A 0 823 . -6.193 5.769 -15.670 1.00 97.29 823 A 1 ATOM 6477 C C . LEU A 0 823 . -6.345 4.661 -14.625 1.00 97.29 823 A 1 ATOM 6478 C CB . LEU A 0 823 . -4.718 5.880 -16.103 1.00 97.29 823 A 1 ATOM 6479 O O . LEU A 0 823 . -6.894 3.603 -14.925 1.00 97.29 823 A 1 ATOM 6480 C CG . LEU A 0 823 . -4.143 4.529 -16.586 1.00 97.29 823 A 1 ATOM 6481 C CD1 . LEU A 0 823 . -4.784 4.073 -17.897 1.00 97.29 823 A 1 ATOM 6482 C CD2 . LEU A 0 823 . -2.647 4.636 -16.814 1.00 97.29 823 A 1 ATOM 6483 N N . TYR A 0 824 . -5.883 4.903 -13.398 1.00 96.18 824 A 1 ATOM 6484 C CA . TYR A 0 824 . -5.932 3.915 -12.321 1.00 96.18 824 A 1 ATOM 6485 C C . TYR A 0 824 . -7.374 3.664 -11.870 1.00 96.18 824 A 1 ATOM 6486 C CB . TYR A 0 824 . -5.028 4.358 -11.166 1.00 96.18 824 A 1 ATOM 6487 O O . TYR A 0 824 . -7.722 2.528 -11.549 1.00 96.18 824 A 1 ATOM 6488 C CG . TYR A 0 824 . -3.648 4.789 -11.626 1.00 96.18 824 A 1 ATOM 6489 C CD1 . TYR A 0 824 . -2.685 3.848 -12.041 1.00 96.18 824 A 1 ATOM 6490 C CD2 . TYR A 0 824 . -3.359 6.160 -11.698 1.00 96.18 824 A 1 ATOM 6491 C CE1 . TYR A 0 824 . -1.432 4.291 -12.511 1.00 96.18 824 A 1 ATOM 6492 C CE2 . TYR A 0 824 . -2.123 6.611 -12.191 1.00 96.18 824 A 1 ATOM 6493 O OH . TYR A 0 824 . 0.070 6.094 -13.009 1.00 96.18 824 A 1 ATOM 6494 C CZ . TYR A 0 824 . -1.147 5.672 -12.583 1.00 96.18 824 A 1 ATOM 6495 N N . ARG A 0 825 . -8.249 4.683 -11.944 1.00 95.66 825 A 1 ATOM 6496 C CA . ARG A 0 825 . -9.695 4.493 -11.753 1.00 95.66 825 A 1 ATOM 6497 C C . ARG A 0 825 . -10.277 3.597 -12.861 1.00 95.66 825 A 1 ATOM 6498 C CB . ARG A 0 825 . -10.405 5.848 -11.511 1.00 95.66 825 A 1 ATOM 6499 O O . ARG A 0 825 . -10.951 2.621 -12.546 1.00 95.66 825 A 1 ATOM 6500 C CG . ARG A 0 825 . -11.885 5.650 -11.130 1.00 95.66 825 A 1 ATOM 6501 C CD . ARG A 0 825 . -12.600 6.832 -10.437 1.00 95.66 825 A 1 ATOM 6502 N NE . ARG A 0 825 . -14.046 6.539 -10.197 1.00 95.66 825 A 1 ATOM 6503 N NH1 . ARG A 0 825 . -14.684 6.690 -12.366 1.00 95.66 825 A 1 ATOM 6504 N NH2 . ARG A 0 825 . -16.191 6.008 -10.905 1.00 95.66 825 A 1 ATOM 6505 C CZ . ARG A 0 825 . -14.975 6.412 -11.134 1.00 95.66 825 A 1 ATOM 6506 N N . LYS A 0 826 . -9.931 3.810 -14.135 1.00 97.04 826 A 1 ATOM 6507 C CA . LYS A 0 826 . -10.354 2.924 -15.239 1.00 97.04 826 A 1 ATOM 6508 C C . LYS A 0 826 . -9.796 1.499 -15.129 1.00 97.04 826 A 1 ATOM 6509 C CB . LYS A 0 826 . -10.024 3.549 -16.603 1.00 97.04 826 A 1 ATOM 6510 O O . LYS A 0 826 . -10.513 0.547 -15.433 1.00 97.04 826 A 1 ATOM 6511 C CG . LYS A 0 826 . -10.826 4.819 -16.935 1.00 97.04 826 A 1 ATOM 6512 C CD . LYS A 0 826 . -10.289 5.498 -18.207 1.00 97.04 826 A 1 ATOM 6513 C CE . LYS A 0 826 . -10.544 4.689 -19.487 1.00 97.04 826 A 1 ATOM 6514 N NZ . LYS A 0 826 . -11.969 4.746 -19.888 1.00 97.04 826 A 1 ATOM 6515 N N . LEU A 0 827 . -8.559 1.321 -14.655 1.00 95.34 827 A 1 ATOM 6516 C CA . LEU A 0 827 . -7.957 -0.001 -14.431 1.00 95.34 827 A 1 ATOM 6517 C C . LEU A 0 827 . -8.724 -0.841 -13.399 1.00 95.34 827 A 1 ATOM 6518 C CB . LEU A 0 827 . -6.483 0.146 -14.011 1.00 95.34 827 A 1 ATOM 6519 O O . LEU A 0 827 . -8.892 -2.039 -13.615 1.00 95.34 827 A 1 ATOM 6520 C CG . LEU A 0 827 . -5.499 0.386 -15.170 1.00 95.34 827 A 1 ATOM 6521 C CD1 . LEU A 0 827 . -4.089 0.528 -14.594 1.00 95.34 827 A 1 ATOM 6522 C CD2 . LEU A 0 827 . -5.531 -0.774 -16.174 1.00 95.34 827 A 1 ATOM 6523 N N . VAL A 0 828 . -9.265 -0.227 -12.338 1.00 92.61 828 A 1 ATOM 6524 C CA . VAL A 0 828 . -10.148 -0.917 -11.372 1.00 92.61 828 A 1 ATOM 6525 C C . VAL A 0 828 . -11.604 -1.062 -11.856 1.00 92.61 828 A 1 ATOM 6526 C CB . VAL A 0 828 . -10.042 -0.355 -9.935 1.00 92.61 828 A 1 ATOM 6527 O O . VAL A 0 828 . -12.490 -1.354 -11.057 1.00 92.61 828 A 1 ATOM 6528 C CG1 . VAL A 0 828 . -8.592 -0.344 -9.430 1.00 92.61 828 A 1 ATOM 6529 C CG2 . VAL A 0 828 . -10.608 1.057 -9.781 1.00 92.61 828 A 1 ATOM 6530 N N . GLY A 0 829 . -11.860 -0.890 -13.160 1.00 92.89 829 A 1 ATOM 6531 C CA . GLY A 0 829 . -13.152 -1.169 -13.798 1.00 92.89 829 A 1 ATOM 6532 C C . GLY A 0 829 . -14.167 -0.028 -13.764 1.00 92.89 829 A 1 ATOM 6533 O O . GLY A 0 829 . -15.366 -0.287 -13.784 1.00 92.89 829 A 1 ATOM 6534 N N . LYS A 0 830 . -13.712 1.224 -13.696 1.00 95.24 830 A 1 ATOM 6535 C CA . LYS A 0 830 . -14.580 2.409 -13.625 1.00 95.24 830 A 1 ATOM 6536 C C . LYS A 0 830 . -14.561 3.250 -14.912 1.00 95.24 830 A 1 ATOM 6537 C CB . LYS A 0 830 . -14.172 3.218 -12.391 1.00 95.24 830 A 1 ATOM 6538 O O . LYS A 0 830 . -13.631 3.156 -15.710 1.00 95.24 830 A 1 ATOM 6539 C CG . LYS A 0 830 . -14.342 2.524 -11.021 1.00 95.24 830 A 1 ATOM 6540 C CD . LYS A 0 830 . -15.837 2.416 -10.742 1.00 95.24 830 A 1 ATOM 6541 C CE . LYS A 0 830 . -16.297 1.983 -9.362 1.00 95.24 830 A 1 ATOM 6542 N NZ . LYS A 0 830 . -17.701 2.419 -9.193 1.00 95.24 830 A 1 ATOM 6543 N N . LEU A 0 831 . -15.561 4.105 -15.118 1.00 96.90 831 A 1 ATOM 6544 C CA . LEU A 0 831 . -15.668 4.996 -16.284 1.00 96.90 831 A 1 ATOM 6545 C C . LEU A 0 831 . -15.221 6.415 -15.927 1.00 96.90 831 A 1 ATOM 6546 C CB . LEU A 0 831 . -17.110 4.985 -16.824 1.00 96.90 831 A 1 ATOM 6547 O O . LEU A 0 831 . -15.579 6.931 -14.873 1.00 96.90 831 A 1 ATOM 6548 C CG . LEU A 0 831 . -17.501 3.709 -17.593 1.00 96.90 831 A 1 ATOM 6549 C CD1 . LEU A 0 831 . -18.993 3.745 -17.915 1.00 96.90 831 A 1 ATOM 6550 C CD2 . LEU A 0 831 . -16.740 3.578 -18.915 1.00 96.90 831 A 1 ATOM 6551 N N . GLY A 0 832 . -14.446 7.068 -16.796 1.00 96.50 832 A 1 ATOM 6552 C CA . GLY A 0 832 . -14.045 8.462 -16.592 1.00 96.50 832 A 1 ATOM 6553 C C . GLY A 0 832 . -15.241 9.407 -16.725 1.00 96.50 832 A 1 ATOM 6554 O O . GLY A 0 832 . -16.064 9.239 -17.624 1.00 96.50 832 A 1 ATOM 6555 N N . THR A 0 833 . -15.335 10.387 -15.829 1.00 96.05 833 A 1 ATOM 6556 C CA . THR A 0 833 . -16.449 11.340 -15.708 1.00 96.05 833 A 1 ATOM 6557 C C . THR A 0 833 . -15.951 12.788 -15.686 1.00 96.05 833 A 1 ATOM 6558 C CB . THR A 0 833 . -17.253 11.085 -14.420 1.00 96.05 833 A 1 ATOM 6559 O O . THR A 0 833 . -14.748 13.046 -15.690 1.00 96.05 833 A 1 ATOM 6560 C CG2 . THR A 0 833 . -17.646 9.631 -14.169 1.00 96.05 833 A 1 ATOM 6561 O OG1 . THR A 0 833 . -16.515 11.543 -13.308 1.00 96.05 833 A 1 ATOM 6562 N N . PHE A 0 834 . -16.871 13.751 -15.581 1.00 96.31 834 A 1 ATOM 6563 C CA . PHE A 0 834 . -16.532 15.165 -15.418 1.00 96.31 834 A 1 ATOM 6564 C C . PHE A 0 834 . -15.639 15.462 -14.194 1.00 96.31 834 A 1 ATOM 6565 C CB . PHE A 0 834 . -17.839 15.970 -15.361 1.00 96.31 834 A 1 ATOM 6566 O O . PHE A 0 834 . -14.775 16.333 -14.285 1.00 96.31 834 A 1 ATOM 6567 C CG . PHE A 0 834 . -17.637 17.442 -15.064 1.00 96.31 834 A 1 ATOM 6568 C CD1 . PHE A 0 834 . -18.240 18.028 -13.934 1.00 96.31 834 A 1 ATOM 6569 C CD2 . PHE A 0 834 . -16.779 18.210 -15.873 1.00 96.31 834 A 1 ATOM 6570 C CE1 . PHE A 0 834 . -17.981 19.371 -13.612 1.00 96.31 834 A 1 ATOM 6571 C CE2 . PHE A 0 834 . -16.494 19.541 -15.531 1.00 96.31 834 A 1 ATOM 6572 C CZ . PHE A 0 834 . -17.103 20.124 -14.410 1.00 96.31 834 A 1 ATOM 6573 N N . GLU A 0 835 . -15.776 14.737 -13.072 1.00 94.81 835 A 1 ATOM 6574 C CA . GLU A 0 835 . -14.891 14.955 -11.911 1.00 94.81 835 A 1 ATOM 6575 C C . GLU A 0 835 . -13.429 14.615 -12.232 1.00 94.81 835 A 1 ATOM 6576 C CB . GLU A 0 835 . -15.333 14.146 -10.675 1.00 94.81 835 A 1 ATOM 6577 O O . GLU A 0 835 . -12.517 15.291 -11.766 1.00 94.81 835 A 1 ATOM 6578 C CG . GLU A 0 835 . -16.719 14.536 -10.136 1.00 94.81 835 A 1 ATOM 6579 C CD . GLU A 0 835 . -16.854 14.355 -8.611 1.00 94.81 835 A 1 ATOM 6580 O OE1 . GLU A 0 835 . -17.558 15.176 -7.974 1.00 94.81 835 A 1 ATOM 6581 O OE2 . GLU A 0 835 . -16.224 13.472 -7.984 1.00 94.81 835 A 1 ATOM 6582 N N . ASP A 0 836 . -13.206 13.609 -13.077 1.00 96.00 836 A 1 ATOM 6583 C CA . ASP A 0 836 . -11.875 13.120 -13.435 1.00 96.00 836 A 1 ATOM 6584 C C . ASP A 0 836 . -11.126 14.079 -14.388 1.00 96.00 836 A 1 ATOM 6585 C CB . ASP A 0 836 . -12.027 11.716 -14.038 1.00 96.00 836 A 1 ATOM 6586 O O . ASP A 0 836 . -9.903 14.002 -14.524 1.00 96.00 836 A 1 ATOM 6587 C CG . ASP A 0 836 . -12.803 10.742 -13.142 1.00 96.00 836 A 1 ATOM 6588 O OD1 . ASP A 0 836 . -12.244 10.163 -12.189 1.00 96.00 836 A 1 ATOM 6589 O OD2 . ASP A 0 836 . -14.014 10.528 -13.386 1.00 96.00 836 A 1 ATOM 6590 N N . LEU A 0 837 . -11.832 15.028 -15.023 1.00 96.16 837 A 1 ATOM 6591 C CA . LEU A 0 837 . -11.205 16.072 -15.839 1.00 96.16 837 A 1 ATOM 6592 C C . LEU A 0 837 . -10.434 17.107 -15.007 1.00 96.16 837 A 1 ATOM 6593 C CB . LEU A 0 837 . -12.239 16.777 -16.742 1.00 96.16 837 A 1 ATOM 6594 O O . LEU A 0 837 . -9.560 17.761 -15.569 1.00 96.16 837 A 1 ATOM 6595 C CG . LEU A 0 837 . -12.812 15.945 -17.902 1.00 96.16 837 A 1 ATOM 6596 C CD1 . LEU A 0 837 . -13.790 16.809 -18.699 1.00 96.16 837 A 1 ATOM 6597 C CD2 . LEU A 0 837 . -11.731 15.491 -18.890 1.00 96.16 837 A 1 ATOM 6598 N N . PHE A 0 838 . -10.709 17.271 -13.707 1.00 94.84 838 A 1 ATOM 6599 C CA . PHE A 0 838 . -9.988 18.260 -12.889 1.00 94.84 838 A 1 ATOM 6600 C C . PHE A 0 838 . -8.502 17.929 -12.718 1.00 94.84 838 A 1 ATOM 6601 C CB . PHE A 0 838 . -10.680 18.455 -11.534 1.00 94.84 838 A 1 ATOM 6602 O O . PHE A 0 838 . -7.698 18.855 -12.668 1.00 94.84 838 A 1 ATOM 6603 C CG . PHE A 0 838 . -11.911 19.332 -11.638 1.00 94.84 838 A 1 ATOM 6604 C CD1 . PHE A 0 838 . -11.781 20.734 -11.601 1.00 94.84 838 A 1 ATOM 6605 C CD2 . PHE A 0 838 . -13.172 18.752 -11.859 1.00 94.84 838 A 1 ATOM 6606 C CE1 . PHE A 0 838 . -12.909 21.553 -11.794 1.00 94.84 838 A 1 ATOM 6607 C CE2 . PHE A 0 838 . -14.300 19.566 -12.050 1.00 94.84 838 A 1 ATOM 6608 C CZ . PHE A 0 838 . -14.167 20.964 -12.023 1.00 94.84 838 A 1 ATOM 6609 N N . ASP A 0 839 . -8.147 16.641 -12.713 1.00 91.20 839 A 1 ATOM 6610 C CA . ASP A 0 839 . -6.756 16.177 -12.664 1.00 91.20 839 A 1 ATOM 6611 C C . ASP A 0 839 . -6.194 15.878 -14.067 1.00 91.20 839 A 1 ATOM 6612 C CB . ASP A 0 839 . -6.670 14.932 -11.766 1.00 91.20 839 A 1 ATOM 6613 O O . ASP A 0 839 . -4.994 16.013 -14.302 1.00 91.20 839 A 1 ATOM 6614 C CG . ASP A 0 839 . -7.194 15.172 -10.343 1.00 91.20 839 A 1 ATOM 6615 O OD1 . ASP A 0 839 . -6.834 16.210 -9.741 1.00 91.20 839 A 1 ATOM 6616 O OD2 . ASP A 0 839 . -7.974 14.314 -9.872 1.00 91.20 839 A 1 ATOM 6617 N N . ALA A 0 840 . -7.050 15.478 -15.020 1.00 92.53 840 A 1 ATOM 6618 C CA . ALA A 0 840 . -6.620 15.108 -16.371 1.00 92.53 840 A 1 ATOM 6619 C C . ALA A 0 840 . -6.473 16.294 -17.343 1.00 92.53 840 A 1 ATOM 6620 C CB . ALA A 0 840 . -7.583 14.045 -16.918 1.00 92.53 840 A 1 ATOM 6621 O O . ALA A 0 840 . -5.607 16.238 -18.213 1.00 92.53 840 A 1 ATOM 6622 N N . ARG A 0 841 . -7.329 17.327 -17.245 1.00 92.80 841 A 1 ATOM 6623 C CA . ARG A 0 841 . -7.334 18.552 -18.080 1.00 92.80 841 A 1 ATOM 6624 C C . ARG A 0 841 . -7.899 19.763 -17.301 1.00 92.80 841 A 1 ATOM 6625 C CB . ARG A 0 841 . -8.119 18.320 -19.390 1.00 92.80 841 A 1 ATOM 6626 O O . ARG A 0 841 . -9.016 20.208 -17.604 1.00 92.80 841 A 1 ATOM 6627 C CG . ARG A 0 841 . -7.432 17.304 -20.306 1.00 92.80 841 A 1 ATOM 6628 C CD . ARG A 0 841 . -8.002 17.278 -21.721 1.00 92.80 841 A 1 ATOM 6629 N NE . ARG A 0 841 . -7.148 16.414 -22.550 1.00 92.80 841 A 1 ATOM 6630 N NH1 . ARG A 0 841 . -7.862 17.084 -24.623 1.00 92.80 841 A 1 ATOM 6631 N NH2 . ARG A 0 841 . -6.137 15.672 -24.438 1.00 92.80 841 A 1 ATOM 6632 C CZ . ARG A 0 841 . -7.057 16.394 -23.863 1.00 92.80 841 A 1 ATOM 6633 N N . PRO A 0 842 . -7.167 20.305 -16.306 1.00 94.51 842 A 1 ATOM 6634 C CA . PRO A 0 842 . -7.662 21.321 -15.371 1.00 94.51 842 A 1 ATOM 6635 C C . PRO A 0 842 . -8.333 22.536 -16.034 1.00 94.51 842 A 1 ATOM 6636 C CB . PRO A 0 842 . -6.442 21.754 -14.548 1.00 94.51 842 A 1 ATOM 6637 O O . PRO A 0 842 . -9.440 22.922 -15.644 1.00 94.51 842 A 1 ATOM 6638 C CG . PRO A 0 842 . -5.487 20.565 -14.618 1.00 94.51 842 A 1 ATOM 6639 C CD . PRO A 0 842 . -5.811 19.905 -15.953 1.00 94.51 842 A 1 ATOM 6640 N N . SER A 0 843 . -7.718 23.115 -17.073 1.00 94.54 843 A 1 ATOM 6641 C CA . SER A 0 843 . -8.271 24.277 -17.782 1.00 94.54 843 A 1 ATOM 6642 C C . SER A 0 843 . -9.590 23.969 -18.504 1.00 94.54 843 A 1 ATOM 6643 C CB . SER A 0 843 . -7.241 24.833 -18.771 1.00 94.54 843 A 1 ATOM 6644 O O . SER A 0 843 . -10.499 24.805 -18.518 1.00 94.54 843 A 1 ATOM 6645 O OG . SER A 0 843 . -6.317 25.661 -18.099 1.00 94.54 843 A 1 ATOM 6646 N N . LEU A 0 844 . -9.749 22.758 -19.055 1.00 93.97 844 A 1 ATOM 6647 C CA . LEU A 0 844 . -11.014 22.325 -19.658 1.00 93.97 844 A 1 ATOM 6648 C C . LEU A 0 844 . -12.082 22.091 -18.584 1.00 93.97 844 A 1 ATOM 6649 C CB . LEU A 0 844 . -10.789 21.068 -20.518 1.00 93.97 844 A 1 ATOM 6650 O O . LEU A 0 844 . -13.210 22.560 -18.739 1.00 93.97 844 A 1 ATOM 6651 C CG . LEU A 0 844 . -12.079 20.503 -21.148 1.00 93.97 844 A 1 ATOM 6652 C CD1 . LEU A 0 844 . -12.755 21.480 -22.113 1.00 93.97 844 A 1 ATOM 6653 C CD2 . LEU A 0 844 . -11.758 19.228 -21.920 1.00 93.97 844 A 1 ATOM 6654 N N . ALA A 0 845 . -11.730 21.418 -17.485 1.00 96.20 845 A 1 ATOM 6655 C CA . ALA A 0 845 . -12.646 21.159 -16.377 1.00 96.20 845 A 1 ATOM 6656 C C . ALA A 0 845 . -13.204 22.460 -15.786 1.00 96.20 845 A 1 ATOM 6657 C CB . ALA A 0 845 . -11.911 20.342 -15.316 1.00 96.20 845 A 1 ATOM 6658 O O . ALA A 0 845 . -14.413 22.578 -15.584 1.00 96.20 845 A 1 ATOM 6659 N N . GLN A 0 846 . -12.360 23.481 -15.597 1.00 96.84 846 A 1 ATOM 6660 C CA . GLN A 0 846 . -12.805 24.797 -15.141 1.00 96.84 846 A 1 ATOM 6661 C C . GLN A 0 846 . -13.671 25.527 -16.187 1.00 96.84 846 A 1 ATOM 6662 C CB . GLN A 0 846 . -11.583 25.619 -14.703 1.00 96.84 846 A 1 ATOM 6663 O O . GLN A 0 846 . -14.602 26.236 -15.810 1.00 96.84 846 A 1 ATOM 6664 C CG . GLN A 0 846 . -11.946 26.990 -14.104 1.00 96.84 846 A 1 ATOM 6665 C CD . GLN A 0 846 . -12.959 26.917 -12.958 1.00 96.84 846 A 1 ATOM 6666 N NE2 . GLN A 0 846 . -14.144 27.469 -13.120 1.00 96.84 846 A 1 ATOM 6667 O OE1 . GLN A 0 846 . -12.723 26.356 -11.900 1.00 96.84 846 A 1 ATOM 6668 N N . GLY A 0 847 . -13.430 25.339 -17.489 1.00 95.73 847 A 1 ATOM 6669 C CA . GLY A 0 847 . -14.304 25.857 -18.549 1.00 95.73 847 A 1 ATOM 6670 C C . GLY A 0 847 . -15.702 25.226 -18.532 1.00 95.73 847 A 1 ATOM 6671 O O . GLY A 0 847 . -16.708 25.937 -18.509 1.00 95.73 847 A 1 ATOM 6672 N N . LEU A 0 848 . -15.771 23.893 -18.472 1.00 96.49 848 A 1 ATOM 6673 C CA . LEU A 0 848 . -17.026 23.134 -18.398 1.00 96.49 848 A 1 ATOM 6674 C C . LEU A 0 848 . -17.767 23.384 -17.071 1.00 96.49 848 A 1 ATOM 6675 C CB . LEU A 0 848 . -16.719 21.639 -18.612 1.00 96.49 848 A 1 ATOM 6676 O O . LEU A 0 848 . -18.988 23.532 -17.065 1.00 96.49 848 A 1 ATOM 6677 C CG . LEU A 0 848 . -16.136 21.263 -19.991 1.00 96.49 848 A 1 ATOM 6678 C CD1 . LEU A 0 848 . -15.794 19.774 -20.018 1.00 96.49 848 A 1 ATOM 6679 C CD2 . LEU A 0 848 . -17.070 21.558 -21.167 1.00 96.49 848 A 1 ATOM 6680 N N . LYS A 0 849 . -17.041 23.553 -15.959 1.00 96.94 849 A 1 ATOM 6681 C CA . LYS A 0 849 . -17.601 24.012 -14.680 1.00 96.94 849 A 1 ATOM 6682 C C . LYS A 0 849 . -18.270 25.381 -14.812 1.00 96.94 849 A 1 ATOM 6683 C CB . LYS A 0 849 . -16.495 24.042 -13.616 1.00 96.94 849 A 1 ATOM 6684 O O . LYS A 0 849 . -19.418 25.531 -14.406 1.00 96.94 849 A 1 ATOM 6685 C CG . LYS A 0 849 . -17.074 24.410 -12.250 1.00 96.94 849 A 1 ATOM 6686 C CD . LYS A 0 849 . -16.011 24.369 -11.153 1.00 96.94 849 A 1 ATOM 6687 C CE . LYS A 0 849 . -16.676 24.924 -9.900 1.00 96.94 849 A 1 ATOM 6688 N NZ . LYS A 0 849 . -15.794 24.891 -8.723 1.00 96.94 849 A 1 ATOM 6689 N N . SER A 0 850 . -17.596 26.354 -15.428 1.00 95.66 850 A 1 ATOM 6690 C CA . SER A 0 850 . -18.152 27.698 -15.645 1.00 95.66 850 A 1 ATOM 6691 C C . SER A 0 850 . -19.429 27.682 -16.497 1.00 95.66 850 A 1 ATOM 6692 C CB . SER A 0 850 . -17.113 28.599 -16.318 1.00 95.66 850 A 1 ATOM 6693 O O . SER A 0 850 . -20.302 28.521 -16.295 1.00 95.66 850 A 1 ATOM 6694 O OG . SER A 0 850 . -15.963 28.764 -15.505 1.00 95.66 850 A 1 ATOM 6695 N N . LEU A 0 851 . -19.572 26.719 -17.416 1.00 95.81 851 A 1 ATOM 6696 C CA . LEU A 0 851 . -20.801 26.481 -18.184 1.00 95.81 851 A 1 ATOM 6697 C C . LEU A 0 851 . -21.937 25.907 -17.311 1.00 95.81 851 A 1 ATOM 6698 C CB . LEU A 0 851 . -20.438 25.576 -19.378 1.00 95.81 851 A 1 ATOM 6699 O O . LEU A 0 851 . -23.084 26.341 -17.444 1.00 95.81 851 A 1 ATOM 6700 C CG . LEU A 0 851 . -21.622 25.050 -20.203 1.00 95.81 851 A 1 ATOM 6701 C CD1 . LEU A 0 851 . -22.377 26.165 -20.924 1.00 95.81 851 A 1 ATOM 6702 C CD2 . LEU A 0 851 . -21.106 24.057 -21.241 1.00 95.81 851 A 1 ATOM 6703 N N . LEU A 0 852 . -21.641 24.974 -16.397 1.00 95.60 852 A 1 ATOM 6704 C CA . LEU A 0 852 . -22.614 24.416 -15.440 1.00 95.60 852 A 1 ATOM 6705 C C . LEU A 0 852 . -23.060 25.427 -14.371 1.00 95.60 852 A 1 ATOM 6706 C CB . LEU A 0 852 . -22.021 23.177 -14.742 1.00 95.60 852 A 1 ATOM 6707 O O . LEU A 0 852 . -24.226 25.432 -13.981 1.00 95.60 852 A 1 ATOM 6708 C CG . LEU A 0 852 . -21.779 21.949 -15.634 1.00 95.60 852 A 1 ATOM 6709 C CD1 . LEU A 0 852 . -21.169 20.833 -14.787 1.00 95.60 852 A 1 ATOM 6710 C CD2 . LEU A 0 852 . -23.061 21.415 -16.276 1.00 95.60 852 A 1 ATOM 6711 N N . GLU A 0 853 . -22.155 26.292 -13.914 1.00 95.33 853 A 1 ATOM 6712 C CA . GLU A 0 853 . -22.421 27.302 -12.877 1.00 95.33 853 A 1 ATOM 6713 C C . GLU A 0 853 . -23.065 28.590 -13.432 1.00 95.33 853 A 1 ATOM 6714 C CB . GLU A 0 853 . -21.127 27.583 -12.083 1.00 95.33 853 A 1 ATOM 6715 O O . GLU A 0 853 . -23.514 29.436 -12.663 1.00 95.33 853 A 1 ATOM 6716 C CG . GLU A 0 853 . -20.702 26.368 -11.233 1.00 95.33 853 A 1 ATOM 6717 C CD . GLU A 0 853 . -19.428 26.589 -10.395 1.00 95.33 853 A 1 ATOM 6718 O OE1 . GLU A 0 853 . -19.285 25.915 -9.346 1.00 95.33 853 A 1 ATOM 6719 O OE2 . GLU A 0 853 . -18.526 27.350 -10.815 1.00 95.33 853 A 1 ATOM 6720 N N . TYR A 0 854 . -23.166 28.750 -14.758 1.00 94.33 854 A 1 ATOM 6721 C CA . TYR A 0 854 . -23.724 29.957 -15.378 1.00 94.33 854 A 1 ATOM 6722 C C . TYR A 0 854 . -25.225 30.138 -15.075 1.00 94.33 854 A 1 ATOM 6723 C CB . TYR A 0 854 . -23.460 29.924 -16.889 1.00 94.33 854 A 1 ATOM 6724 O O . TYR A 0 854 . -26.040 29.274 -15.401 1.00 94.33 854 A 1 ATOM 6725 C CG . TYR A 0 854 . -23.547 31.290 -17.529 1.00 94.33 854 A 1 ATOM 6726 C CD1 . TYR A 0 854 . -24.684 31.666 -18.265 1.00 94.33 854 A 1 ATOM 6727 C CD2 . TYR A 0 854 . -22.473 32.188 -17.377 1.00 94.33 854 A 1 ATOM 6728 C CE1 . TYR A 0 854 . -24.732 32.929 -18.884 1.00 94.33 854 A 1 ATOM 6729 C CE2 . TYR A 0 854 . -22.543 33.473 -17.945 1.00 94.33 854 A 1 ATOM 6730 O OH . TYR A 0 854 . -23.763 35.098 -19.205 1.00 94.33 854 A 1 ATOM 6731 C CZ . TYR A 0 854 . -23.680 33.846 -18.694 1.00 94.33 854 A 1 ATOM 6732 N N . GLU A 0 855 . -25.625 31.252 -14.460 1.00 91.05 855 A 1 ATOM 6733 C CA . GLU A 0 855 . -27.018 31.436 -14.012 1.00 91.05 855 A 1 ATOM 6734 C C . GLU A 0 855 . -27.964 32.030 -15.068 1.00 91.05 855 A 1 ATOM 6735 C CB . GLU A 0 855 . -27.071 32.304 -12.748 1.00 91.05 855 A 1 ATOM 6736 O O . GLU A 0 855 . -29.184 31.931 -14.904 1.00 91.05 855 A 1 ATOM 6737 C CG . GLU A 0 855 . -26.447 31.635 -11.514 1.00 91.05 855 A 1 ATOM 6738 C CD . GLU A 0 855 . -26.809 32.374 -10.212 1.00 91.05 855 A 1 ATOM 6739 O OE1 . GLU A 0 855 . -26.782 31.723 -9.144 1.00 91.05 855 A 1 ATOM 6740 O OE2 . GLU A 0 855 . -27.146 33.581 -10.284 1.00 91.05 855 A 1 ATOM 6741 N N . HIS A 0 856 . -27.451 32.670 -16.122 1.00 90.43 856 A 1 ATOM 6742 C CA . HIS A 0 856 . -28.269 33.421 -17.085 1.00 90.43 856 A 1 ATOM 6743 C C . HIS A 0 856 . -28.722 32.560 -18.280 1.00 90.43 856 A 1 ATOM 6744 C CB . HIS A 0 856 . -27.552 34.716 -17.503 1.00 90.43 856 A 1 ATOM 6745 O O . HIS A 0 856 . -28.175 31.489 -18.543 1.00 90.43 856 A 1 ATOM 6746 C CG . HIS A 0 856 . -26.984 35.538 -16.370 1.00 90.43 856 A 1 ATOM 6747 C CD2 . HIS A 0 856 . -25.820 36.257 -16.406 1.00 90.43 856 A 1 ATOM 6748 N ND1 . HIS A 0 856 . -27.500 35.670 -15.100 1.00 90.43 856 A 1 ATOM 6749 C CE1 . HIS A 0 856 . -26.658 36.435 -14.387 1.00 90.43 856 A 1 ATOM 6750 N NE2 . HIS A 0 856 . -25.624 36.835 -15.144 1.00 90.43 856 A 1 ATOM 6751 N N . ASP A 0 857 . -29.767 33.011 -18.976 1.00 86.25 857 A 1 ATOM 6752 C CA . ASP A 0 857 . -30.467 32.233 -20.013 1.00 86.25 857 A 1 ATOM 6753 C C . ASP A 0 857 . -29.850 32.386 -21.421 1.00 86.25 857 A 1 ATOM 6754 C CB . ASP A 0 857 . -31.967 32.593 -20.000 1.00 86.25 857 A 1 ATOM 6755 O O . ASP A 0 857 . -30.333 31.800 -22.384 1.00 86.25 857 A 1 ATOM 6756 C CG . ASP A 0 857 . -32.631 32.421 -18.626 1.00 86.25 857 A 1 ATOM 6757 O OD1 . ASP A 0 857 . -32.278 31.464 -17.898 1.00 86.25 857 A 1 ATOM 6758 O OD2 . ASP A 0 857 . -33.461 33.281 -18.258 1.00 86.25 857 A 1 ATOM 6759 N N . ASP A 0 858 . -28.774 33.164 -21.561 1.00 92.38 858 A 1 ATOM 6760 C CA . ASP A 0 858 . -28.114 33.515 -22.823 1.00 92.38 858 A 1 ATOM 6761 C C . ASP A 0 858 . -26.863 32.672 -23.143 1.00 92.38 858 A 1 ATOM 6762 C CB . ASP A 0 858 . -27.886 35.040 -22.892 1.00 92.38 858 A 1 ATOM 6763 O O . ASP A 0 858 . -26.050 33.073 -23.975 1.00 92.38 858 A 1 ATOM 6764 C CG . ASP A 0 858 . -27.000 35.635 -21.786 1.00 92.38 858 A 1 ATOM 6765 O OD1 . ASP A 0 858 . -27.050 35.115 -20.646 1.00 92.38 858 A 1 ATOM 6766 O OD2 . ASP A 0 858 . -26.361 36.673 -22.069 1.00 92.38 858 A 1 ATOM 6767 N N . ILE A 0 859 . -26.742 31.475 -22.549 1.00 89.81 859 A 1 ATOM 6768 C CA . ILE A 0 859 . -25.625 30.520 -22.730 1.00 89.81 859 A 1 ATOM 6769 C C . ILE A 0 859 . -25.233 30.322 -24.202 1.00 89.81 859 A 1 ATOM 6770 C CB . ILE A 0 859 . -25.971 29.167 -22.052 1.00 89.81 859 A 1 ATOM 6771 O O . ILE A 0 859 . -24.047 30.380 -24.522 1.00 89.81 859 A 1 ATOM 6772 C CG1 . ILE A 0 859 . -25.920 29.375 -20.524 1.00 89.81 859 A 1 ATOM 6773 C CG2 . ILE A 0 859 . -25.036 28.011 -22.463 1.00 89.81 859 A 1 ATOM 6774 C CD1 . ILE A 0 859 . -26.317 28.158 -19.687 1.00 89.81 859 A 1 ATOM 6775 N N . GLU A 0 860 . -26.205 30.161 -25.102 1.00 89.15 860 A 1 ATOM 6776 C CA . GLU A 0 860 . -25.968 30.008 -26.546 1.00 89.15 860 A 1 ATOM 6777 C C . GLU A 0 860 . -25.177 31.195 -27.136 1.00 89.15 860 A 1 ATOM 6778 C CB . GLU A 0 860 . -27.337 29.847 -27.232 1.00 89.15 860 A 1 ATOM 6779 O O . GLU A 0 860 . -24.245 30.999 -27.911 1.00 89.15 860 A 1 ATOM 6780 C CG . GLU A 0 860 . -27.243 29.569 -28.742 1.00 89.15 860 A 1 ATOM 6781 C CD . GLU A 0 860 . -28.616 29.419 -29.425 1.00 89.15 860 A 1 ATOM 6782 O OE1 . GLU A 0 860 . -28.624 29.258 -30.667 1.00 89.15 860 A 1 ATOM 6783 O OE2 . GLU A 0 860 . -29.653 29.492 -28.726 1.00 89.15 860 A 1 ATOM 6784 N N . ASN A 0 861 . -25.480 32.427 -26.709 1.00 89.31 861 A 1 ATOM 6785 C CA . ASN A 0 861 . -24.804 33.646 -27.169 1.00 89.31 861 A 1 ATOM 6786 C C . ASN A 0 861 . -23.430 33.855 -26.511 1.00 89.31 861 A 1 ATOM 6787 C CB . ASN A 0 861 . -25.684 34.877 -26.877 1.00 89.31 861 A 1 ATOM 6788 O O . ASN A 0 861 . -22.572 34.528 -27.081 1.00 89.31 861 A 1 ATOM 6789 C CG . ASN A 0 861 . -27.061 34.808 -27.502 1.00 89.31 861 A 1 ATOM 6790 N ND2 . ASN A 0 861 . -28.060 34.429 -26.739 1.00 89.31 861 A 1 ATOM 6791 O OD1 . ASN A 0 861 . -27.261 35.115 -28.665 1.00 89.31 861 A 1 ATOM 6792 N N . VAL A 0 862 . -23.246 33.337 -25.293 1.00 90.91 862 A 1 ATOM 6793 C CA . VAL A 0 862 . -22.066 33.585 -24.448 1.00 90.91 862 A 1 ATOM 6794 C C . VAL A 0 862 . -20.970 32.544 -24.674 1.00 90.91 862 A 1 ATOM 6795 C CB . VAL A 0 862 . -22.498 33.656 -22.969 1.00 90.91 862 A 1 ATOM 6796 O O . VAL A 0 862 . -19.794 32.900 -24.721 1.00 90.91 862 A 1 ATOM 6797 C CG1 . VAL A 0 862 . -21.320 33.734 -21.988 1.00 90.91 862 A 1 ATOM 6798 C CG2 . VAL A 0 862 . -23.368 34.901 -22.746 1.00 90.91 862 A 1 ATOM 6799 N N . PHE A 0 863 . -21.347 31.274 -24.837 1.00 90.98 863 A 1 ATOM 6800 C CA . PHE A 0 863 . -20.419 30.159 -25.046 1.00 90.98 863 A 1 ATOM 6801 C C . PHE A 0 863 . -20.320 29.743 -26.521 1.00 90.98 863 A 1 ATOM 6802 C CB . PHE A 0 863 . -20.829 28.980 -24.148 1.00 90.98 863 A 1 ATOM 6803 O O . PHE A 0 863 . -19.258 29.296 -26.948 1.00 90.98 863 A 1 ATOM 6804 C CG . PHE A 0 863 . -20.657 29.231 -22.657 1.00 90.98 863 A 1 ATOM 6805 C CD1 . PHE A 0 863 . -19.494 28.791 -21.995 1.00 90.98 863 A 1 ATOM 6806 C CD2 . PHE A 0 863 . -21.660 29.892 -21.924 1.00 90.98 863 A 1 ATOM 6807 C CE1 . PHE A 0 863 . -19.339 29.010 -20.613 1.00 90.98 863 A 1 ATOM 6808 C CE2 . PHE A 0 863 . -21.505 30.117 -20.545 1.00 90.98 863 A 1 ATOM 6809 C CZ . PHE A 0 863 . -20.344 29.675 -19.888 1.00 90.98 863 A 1 ATOM 6810 N N . GLY A 0 864 . -21.391 29.892 -27.313 1.00 89.82 864 A 1 ATOM 6811 C CA . GLY A 0 864 . -21.385 29.572 -28.748 1.00 89.82 864 A 1 ATOM 6812 C C . GLY A 0 864 . -21.182 28.089 -29.089 1.00 89.82 864 A 1 ATOM 6813 O O . GLY A 0 864 . -20.835 27.770 -30.225 1.00 89.82 864 A 1 ATOM 6814 N N . CYS A 0 865 . -21.352 27.182 -28.122 1.00 92.18 865 A 1 ATOM 6815 C CA . CYS A 0 865 . -21.149 25.745 -28.308 1.00 92.18 865 A 1 ATOM 6816 C C . CYS A 0 865 . -22.386 25.059 -28.913 1.00 92.18 865 A 1 ATOM 6817 C CB . CYS A 0 865 . -20.773 25.087 -26.969 1.00 92.18 865 A 1 ATOM 6818 O O . CYS A 0 865 . -23.522 25.367 -28.547 1.00 92.18 865 A 1 ATOM 6819 S SG . CYS A 0 865 . -19.307 25.862 -26.224 1.00 92.18 865 A 1 ATOM 6820 N N . SER A 0 866 . -22.151 24.055 -29.757 1.00 95.07 866 A 1 ATOM 6821 C CA . SER A 0 866 . -23.114 22.996 -30.085 1.00 95.07 866 A 1 ATOM 6822 C C . SER A 0 866 . -22.646 21.662 -29.489 1.00 95.07 866 A 1 ATOM 6823 C CB . SER A 0 866 . -23.331 22.925 -31.603 1.00 95.07 866 A 1 ATOM 6824 O O . SER A 0 866 . -21.588 21.610 -28.862 1.00 95.07 866 A 1 ATOM 6825 O OG . SER A 0 866 . -22.155 22.559 -32.301 1.00 95.07 866 A 1 ATOM 6826 N N . PHE A 0 867 . -23.382 20.566 -29.685 1.00 97.15 867 A 1 ATOM 6827 C CA . PHE A 0 867 . -22.949 19.210 -29.305 1.00 97.15 867 A 1 ATOM 6828 C C . PHE A 0 867 . -21.898 18.648 -30.284 1.00 97.15 867 A 1 ATOM 6829 C CB . PHE A 0 867 . -24.163 18.289 -29.100 1.00 97.15 867 A 1 ATOM 6830 O O . PHE A 0 867 . -21.991 17.516 -30.756 1.00 97.15 867 A 1 ATOM 6831 C CG . PHE A 0 867 . -24.868 18.472 -27.773 1.00 97.15 867 A 1 ATOM 6832 C CD1 . PHE A 0 867 . -24.814 17.462 -26.793 1.00 97.15 867 A 1 ATOM 6833 C CD2 . PHE A 0 867 . -25.609 19.640 -27.528 1.00 97.15 867 A 1 ATOM 6834 C CE1 . PHE A 0 867 . -25.524 17.613 -25.590 1.00 97.15 867 A 1 ATOM 6835 C CE2 . PHE A 0 867 . -26.289 19.802 -26.314 1.00 97.15 867 A 1 ATOM 6836 C CZ . PHE A 0 867 . -26.262 18.782 -25.348 1.00 97.15 867 A 1 ATOM 6837 N N . SER A 0 868 . -20.875 19.446 -30.584 1.00 95.45 868 A 1 ATOM 6838 C CA . SER A 0 868 . -19.703 19.047 -31.356 1.00 95.45 868 A 1 ATOM 6839 C C . SER A 0 868 . -18.429 19.563 -30.691 1.00 95.45 868 A 1 ATOM 6840 C CB . SER A 0 868 . -19.822 19.489 -32.818 1.00 95.45 868 A 1 ATOM 6841 O O . SER A 0 868 . -18.392 20.671 -30.156 1.00 95.45 868 A 1 ATOM 6842 O OG . SER A 0 868 . -19.864 20.898 -32.952 1.00 95.45 868 A 1 ATOM 6843 N N . VAL A 0 869 . -17.388 18.734 -30.691 1.00 93.40 869 A 1 ATOM 6844 C CA . VAL A 0 869 . -16.112 18.998 -30.019 1.00 93.40 869 A 1 ATOM 6845 C C . VAL A 0 869 . -14.966 18.914 -31.013 1.00 93.40 869 A 1 ATOM 6846 C CB . VAL A 0 869 . -15.887 18.077 -28.805 1.00 93.40 869 A 1 ATOM 6847 O O . VAL A 0 869 . -14.985 18.103 -31.936 1.00 93.40 869 A 1 ATOM 6848 C CG1 . VAL A 0 869 . -16.963 18.348 -27.751 1.00 93.40 869 A 1 ATOM 6849 C CG2 . VAL A 0 869 . -15.885 16.581 -29.145 1.00 93.40 869 A 1 ATOM 6850 N N . ASN A 0 870 . -13.967 19.770 -30.820 1.00 88.79 870 A 1 ATOM 6851 C CA . ASN A 0 870 . -12.801 19.877 -31.686 1.00 88.79 870 A 1 ATOM 6852 C C . ASN A 0 870 . -11.553 19.427 -30.927 1.00 88.79 870 A 1 ATOM 6853 C CB . ASN A 0 870 . -12.683 21.326 -32.183 1.00 88.79 870 A 1 ATOM 6854 O O . ASN A 0 870 . -11.279 19.931 -29.838 1.00 88.79 870 A 1 ATOM 6855 C CG . ASN A 0 870 . -13.779 21.685 -33.168 1.00 88.79 870 A 1 ATOM 6856 N ND2 . ASN A 0 870 . -14.487 22.768 -32.953 1.00 88.79 870 A 1 ATOM 6857 O OD1 . ASN A 0 870 . -14.018 21.004 -34.149 1.00 88.79 870 A 1 ATOM 6858 N N . TYR A 0 871 . -10.783 18.519 -31.517 1.00 83.40 871 A 1 ATOM 6859 C CA . TYR A 0 871 . -9.479 18.087 -31.014 1.00 83.40 871 A 1 ATOM 6860 C C . TYR A 0 871 . -8.446 18.079 -32.145 1.00 83.40 871 A 1 ATOM 6861 C CB . TYR A 0 871 . -9.608 16.734 -30.296 1.00 83.40 871 A 1 ATOM 6862 O O . TYR A 0 871 . -8.799 18.224 -33.314 1.00 83.40 871 A 1 ATOM 6863 C CG . TYR A 0 871 . -10.028 15.559 -31.162 1.00 83.40 871 A 1 ATOM 6864 C CD1 . TYR A 0 871 . -11.391 15.334 -31.439 1.00 83.40 871 A 1 ATOM 6865 C CD2 . TYR A 0 871 . -9.056 14.670 -31.663 1.00 83.40 871 A 1 ATOM 6866 C CE1 . TYR A 0 871 . -11.781 14.215 -32.198 1.00 83.40 871 A 1 ATOM 6867 C CE2 . TYR A 0 871 . -9.445 13.546 -32.416 1.00 83.40 871 A 1 ATOM 6868 O OH . TYR A 0 871 . -11.199 12.212 -33.377 1.00 83.40 871 A 1 ATOM 6869 C CZ . TYR A 0 871 . -10.812 13.310 -32.676 1.00 83.40 871 A 1 ATOM 6870 N N . LEU A 0 872 . -7.164 17.966 -31.798 1.00 80.29 872 A 1 ATOM 6871 C CA . LEU A 0 872 . -6.081 17.877 -32.776 1.00 80.29 872 A 1 ATOM 6872 C C . LEU A 0 872 . -5.724 16.411 -33.033 1.00 80.29 872 A 1 ATOM 6873 C CB . LEU A 0 872 . -4.862 18.697 -32.312 1.00 80.29 872 A 1 ATOM 6874 O O . LEU A 0 872 . -5.624 15.630 -32.085 1.00 80.29 872 A 1 ATOM 6875 C CG . LEU A 0 872 . -5.131 20.203 -32.119 1.00 80.29 872 A 1 ATOM 6876 C CD1 . LEU A 0 872 . -3.866 20.901 -31.623 1.00 80.29 872 A 1 ATOM 6877 C CD2 . LEU A 0 872 . -5.576 20.895 -33.410 1.00 80.29 872 A 1 ATOM 6878 N N . ASP A 0 873 . -5.516 16.051 -34.298 1.00 74.24 873 A 1 ATOM 6879 C CA . ASP A 0 873 . -4.831 14.806 -34.661 1.00 74.24 873 A 1 ATOM 6880 C C . ASP A 0 873 . -3.298 14.939 -34.467 1.00 74.24 873 A 1 ATOM 6881 C CB . ASP A 0 873 . -5.269 14.349 -36.074 1.00 74.24 873 A 1 ATOM 6882 O O . ASP A 0 873 . -2.798 16.051 -34.249 1.00 74.24 873 A 1 ATOM 6883 C CG . ASP A 0 873 . -4.641 15.079 -37.271 1.00 74.24 873 A 1 ATOM 6884 O OD1 . ASP A 0 873 . -3.757 15.943 -37.093 1.00 74.24 873 A 1 ATOM 6885 O OD2 . ASP A 0 873 . -5.012 14.762 -38.422 1.00 74.24 873 A 1 ATOM 6886 N N . PRO A 0 874 . -2.511 13.847 -34.567 1.00 66.12 874 A 1 ATOM 6887 C CA . PRO A 0 874 . -1.049 13.906 -34.430 1.00 66.12 874 A 1 ATOM 6888 C C . PRO A 0 874 . -0.319 14.763 -35.478 1.00 66.12 874 A 1 ATOM 6889 C CB . PRO A 0 874 . -0.568 12.455 -34.501 1.00 66.12 874 A 1 ATOM 6890 O O . PRO A 0 874 . 0.878 15.004 -35.343 1.00 66.12 874 A 1 ATOM 6891 C CG . PRO A 0 874 . -1.779 11.663 -34.029 1.00 66.12 874 A 1 ATOM 6892 C CD . PRO A 0 874 . -2.945 12.457 -34.607 1.00 66.12 874 A 1 ATOM 6893 N N . PHE A 0 875 . -1.008 15.222 -36.527 1.00 72.51 875 A 1 ATOM 6894 C CA . PHE A 0 875 . -0.466 16.124 -37.545 1.00 72.51 875 A 1 ATOM 6895 C C . PHE A 0 875 . -0.850 17.596 -37.297 1.00 72.51 875 A 1 ATOM 6896 C CB . PHE A 0 875 . -0.933 15.654 -38.928 1.00 72.51 875 A 1 ATOM 6897 O O . PHE A 0 875 . -0.432 18.472 -38.058 1.00 72.51 875 A 1 ATOM 6898 C CG . PHE A 0 875 . -0.698 14.188 -39.245 1.00 72.51 875 A 1 ATOM 6899 C CD1 . PHE A 0 875 . 0.607 13.715 -39.478 1.00 72.51 875 A 1 ATOM 6900 C CD2 . PHE A 0 875 . -1.788 13.301 -39.328 1.00 72.51 875 A 1 ATOM 6901 C CE1 . PHE A 0 875 . 0.817 12.369 -39.828 1.00 72.51 875 A 1 ATOM 6902 C CE2 . PHE A 0 875 . -1.578 11.955 -39.676 1.00 72.51 875 A 1 ATOM 6903 C CZ . PHE A 0 875 . -0.278 11.495 -39.945 1.00 72.51 875 A 1 ATOM 6904 N N . GLY A 0 876 . -1.632 17.881 -36.250 1.00 78.51 876 A 1 ATOM 6905 C CA . GLY A 0 876 . -2.132 19.214 -35.916 1.00 78.51 876 A 1 ATOM 6906 C C . GLY A 0 876 . -3.365 19.652 -36.715 1.00 78.51 876 A 1 ATOM 6907 O O . GLY A 0 876 . -3.706 20.837 -36.688 1.00 78.51 876 A 1 ATOM 6908 N N . ASN A 0 877 . -4.046 18.745 -37.424 1.00 82.89 877 A 1 ATOM 6909 C CA . ASN A 0 877 . -5.333 19.056 -38.047 1.00 82.89 877 A 1 ATOM 6910 C C . ASN A 0 877 . -6.438 19.066 -36.985 1.00 82.89 877 A 1 ATOM 6911 C CB . ASN A 0 877 . -5.697 18.055 -39.153 1.00 82.89 877 A 1 ATOM 6912 O O . ASN A 0 877 . -6.461 18.217 -36.096 1.00 82.89 877 A 1 ATOM 6913 C CG . ASN A 0 877 . -4.614 17.848 -40.190 1.00 82.89 877 A 1 ATOM 6914 N ND2 . ASN A 0 877 . -4.101 16.649 -40.290 1.00 82.89 877 A 1 ATOM 6915 O OD1 . ASN A 0 877 . -4.254 18.742 -40.943 1.00 82.89 877 A 1 ATOM 6916 N N . VAL A 0 878 . -7.398 19.984 -37.113 1.00 86.38 878 A 1 ATOM 6917 C CA . VAL A 0 878 . -8.602 19.976 -36.271 1.00 86.38 878 A 1 ATOM 6918 C C . VAL A 0 878 . -9.568 18.905 -36.775 1.00 86.38 878 A 1 ATOM 6919 C CB . VAL A 0 878 . -9.284 21.355 -36.214 1.00 86.38 878 A 1 ATOM 6920 O O . VAL A 0 878 . -10.057 18.992 -37.901 1.00 86.38 878 A 1 ATOM 6921 C CG1 . VAL A 0 878 . -10.518 21.318 -35.304 1.00 86.38 878 A 1 ATOM 6922 C CG2 . VAL A 0 878 . -8.336 22.429 -35.661 1.00 86.38 878 A 1 ATOM 6923 N N . VAL A 0 879 . -9.869 17.931 -35.919 1.00 86.95 879 A 1 ATOM 6924 C CA . VAL A 0 879 . -10.920 16.931 -36.115 1.00 86.95 879 A 1 ATOM 6925 C C . VAL A 0 879 . -12.131 17.329 -35.275 1.00 86.95 879 A 1 ATOM 6926 C CB . VAL A 0 879 . -10.429 15.515 -35.756 1.00 86.95 879 A 1 ATOM 6927 O O . VAL A 0 879 . -12.012 17.566 -34.071 1.00 86.95 879 A 1 ATOM 6928 C CG1 . VAL A 0 879 . -11.515 14.468 -36.044 1.00 86.95 879 A 1 ATOM 6929 C CG2 . VAL A 0 879 . -9.186 15.133 -36.571 1.00 86.95 879 A 1 ATOM 6930 N N . THR A 0 880 . -13.298 17.397 -35.913 1.00 91.05 880 A 1 ATOM 6931 C CA . THR A 0 880 . -14.586 17.639 -35.251 1.00 91.05 880 A 1 ATOM 6932 C C . THR A 0 880 . -15.310 16.313 -35.032 1.00 91.05 880 A 1 ATOM 6933 C CB . THR A 0 880 . -15.473 18.593 -36.067 1.00 91.05 880 A 1 ATOM 6934 O O . THR A 0 880 . -15.441 15.522 -35.964 1.00 91.05 880 A 1 ATOM 6935 C CG2 . THR A 0 880 . -16.714 19.043 -35.296 1.00 91.05 880 A 1 ATOM 6936 O OG1 . THR A 0 880 . -14.763 19.759 -36.420 1.00 91.05 880 A 1 ATOM 6937 N N . HIS A 0 881 . -15.813 16.086 -33.821 1.00 92.27 881 A 1 ATOM 6938 C CA . HIS A 0 881 . -16.657 14.944 -33.469 1.00 92.27 881 A 1 ATOM 6939 C C . HIS A 0 881 . -17.996 15.436 -32.908 1.00 92.27 881 A 1 ATOM 6940 C CB . HIS A 0 881 . -15.898 14.053 -32.479 1.00 92.27 881 A 1 ATOM 6941 O O . HIS A 0 881 . -18.020 16.324 -32.057 1.00 92.27 881 A 1 ATOM 6942 C CG . HIS A 0 881 . -16.680 12.848 -32.028 1.00 92.27 881 A 1 ATOM 6943 C CD2 . HIS A 0 881 . -17.431 12.743 -30.889 1.00 92.27 881 A 1 ATOM 6944 N ND1 . HIS A 0 881 . -16.751 11.635 -32.675 1.00 92.27 881 A 1 ATOM 6945 C CE1 . HIS A 0 881 . -17.529 10.821 -31.941 1.00 92.27 881 A 1 ATOM 6946 N NE2 . HIS A 0 881 . -17.956 11.449 -30.839 1.00 92.27 881 A 1 ATOM 6947 N N . GLU A 0 882 . -19.111 14.873 -33.373 1.00 96.65 882 A 1 ATOM 6948 C CA . GLU A 0 882 . -20.448 15.186 -32.857 1.00 96.65 882 A 1 ATOM 6949 C C . GLU A 0 882 . -20.780 14.259 -31.682 1.00 96.65 882 A 1 ATOM 6950 C CB . GLU A 0 882 . -21.509 15.121 -33.969 1.00 96.65 882 A 1 ATOM 6951 O O . GLU A 0 882 . -20.824 13.043 -31.841 1.00 96.65 882 A 1 ATOM 6952 C CG . GLU A 0 882 . -21.229 16.165 -35.065 1.00 96.65 882 A 1 ATOM 6953 C CD . GLU A 0 882 . -22.369 16.335 -36.082 1.00 96.65 882 A 1 ATOM 6954 O OE1 . GLU A 0 882 . -22.063 16.719 -37.231 1.00 96.65 882 A 1 ATOM 6955 O OE2 . GLU A 0 882 . -23.547 16.208 -35.684 1.00 96.65 882 A 1 ATOM 6956 N N . LEU A 0 883 . -21.018 14.838 -30.501 1.00 96.09 883 A 1 ATOM 6957 C CA . LEU A 0 883 . -21.232 14.109 -29.240 1.00 96.09 883 A 1 ATOM 6958 C C . LEU A 0 883 . -22.538 13.296 -29.213 1.00 96.09 883 A 1 ATOM 6959 C CB . LEU A 0 883 . -21.251 15.124 -28.081 1.00 96.09 883 A 1 ATOM 6960 O O . LEU A 0 883 . -22.723 12.445 -28.346 1.00 96.09 883 A 1 ATOM 6961 C CG . LEU A 0 883 . -19.924 15.837 -27.774 1.00 96.09 883 A 1 ATOM 6962 C CD1 . LEU A 0 883 . -20.172 16.835 -26.641 1.00 96.09 883 A 1 ATOM 6963 C CD2 . LEU A 0 883 . -18.824 14.870 -27.336 1.00 96.09 883 A 1 ATOM 6964 N N . LYS A 0 884 . -23.465 13.599 -30.125 1.00 95.62 884 A 1 ATOM 6965 C CA . LYS A 0 884 . -24.727 12.888 -30.359 1.00 95.62 884 A 1 ATOM 6966 C C . LYS A 0 884 . -25.198 13.140 -31.802 1.00 95.62 884 A 1 ATOM 6967 C CB . LYS A 0 884 . -25.764 13.308 -29.300 1.00 95.62 884 A 1 ATOM 6968 O O . LYS A 0 884 . -24.667 14.056 -32.433 1.00 95.62 884 A 1 ATOM 6969 C CG . LYS A 0 884 . -26.238 14.768 -29.390 1.00 95.62 884 A 1 ATOM 6970 C CD . LYS A 0 884 . -27.189 15.035 -28.220 1.00 95.62 884 A 1 ATOM 6971 C CE . LYS A 0 884 . -27.686 16.479 -28.201 1.00 95.62 884 A 1 ATOM 6972 N NZ . LYS A 0 884 . -28.525 16.711 -27.006 1.00 95.62 884 A 1 ATOM 6973 N N . PRO A 0 885 . -26.172 12.376 -32.334 1.00 95.29 885 A 1 ATOM 6974 C CA . PRO A 0 885 . -26.699 12.589 -33.684 1.00 95.29 885 A 1 ATOM 6975 C C . PRO A 0 885 . -27.165 14.031 -33.922 1.00 95.29 885 A 1 ATOM 6976 C CB . PRO A 0 885 . -27.845 11.586 -33.845 1.00 95.29 885 A 1 ATOM 6977 O O . PRO A 0 885 . -27.783 14.636 -33.044 1.00 95.29 885 A 1 ATOM 6978 C CG . PRO A 0 885 . -27.444 10.456 -32.897 1.00 95.29 885 A 1 ATOM 6979 C CD . PRO A 0 885 . -26.801 11.209 -31.735 1.00 95.29 885 A 1 ATOM 6980 N N . ASP A 0 886 . -26.834 14.567 -35.101 1.00 93.67 886 A 1 ATOM 6981 C CA . ASP A 0 886 . -27.035 15.966 -35.512 1.00 93.67 886 A 1 ATOM 6982 C C . ASP A 0 886 . -26.447 17.013 -34.536 1.00 93.67 886 A 1 ATOM 6983 C CB . ASP A 0 886 . -28.515 16.219 -35.866 1.00 93.67 886 A 1 ATOM 6984 O O . ASP A 0 886 . -26.821 18.192 -34.567 1.00 93.67 886 A 1 ATOM 6985 C CG . ASP A 0 886 . -29.047 15.271 -36.947 1.00 93.67 886 A 1 ATOM 6986 O OD1 . ASP A 0 886 . -28.411 15.200 -38.024 1.00 93.67 886 A 1 ATOM 6987 O OD2 . ASP A 0 886 . -30.108 14.648 -36.711 1.00 93.67 886 A 1 ATOM 6988 N N . GLY A 0 887 . -25.521 16.605 -33.661 1.00 94.49 887 A 1 ATOM 6989 C CA . GLY A 0 887 . -24.969 17.388 -32.561 1.00 94.49 887 A 1 ATOM 6990 C C . GLY A 0 887 . -24.338 18.713 -32.983 1.00 94.49 887 A 1 ATOM 6991 O O . GLY A 0 887 . -24.461 19.695 -32.250 1.00 94.49 887 A 1 ATOM 6992 N N . ALA A 0 888 . -23.764 18.805 -34.187 1.00 93.40 888 A 1 ATOM 6993 C CA . ALA A 0 888 . -23.258 20.073 -34.720 1.00 93.40 888 A 1 ATOM 6994 C C . ALA A 0 888 . -24.358 21.141 -34.897 1.00 93.40 888 A 1 ATOM 6995 C CB . ALA A 0 888 . -22.534 19.804 -36.042 1.00 93.40 888 A 1 ATOM 6996 O O . ALA A 0 888 . -24.062 22.336 -34.834 1.00 93.40 888 A 1 ATOM 6997 N N . THR A 0 889 . -25.618 20.726 -35.079 1.00 94.43 889 A 1 ATOM 6998 C CA . THR A 0 889 . -26.790 21.607 -35.253 1.00 94.43 889 A 1 ATOM 6999 C C . THR A 0 889 . -27.521 21.938 -33.949 1.00 94.43 889 A 1 ATOM 7000 C CB . THR A 0 889 . -27.803 21.023 -36.254 1.00 94.43 889 A 1 ATOM 7001 O O . THR A 0 889 . -28.348 22.849 -33.930 1.00 94.43 889 A 1 ATOM 7002 C CG2 . THR A 0 889 . -27.172 20.534 -37.558 1.00 94.43 889 A 1 ATOM 7003 O OG1 . THR A 0 889 . -28.541 19.956 -35.709 1.00 94.43 889 A 1 ATOM 7004 N N . ILE A 0 890 . -27.228 21.219 -32.860 1.00 96.04 890 A 1 ATOM 7005 C CA . ILE A 0 890 . -27.928 21.337 -31.576 1.00 96.04 890 A 1 ATOM 7006 C C . ILE A 0 890 . -27.141 22.293 -30.664 1.00 96.04 890 A 1 ATOM 7007 C CB . ILE A 0 890 . -28.127 19.937 -30.942 1.00 96.04 890 A 1 ATOM 7008 O O . ILE A 0 890 . -26.058 21.915 -30.211 1.00 96.04 890 A 1 ATOM 7009 C CG1 . ILE A 0 890 . -28.985 19.040 -31.869 1.00 96.04 890 A 1 ATOM 7010 C CG2 . ILE A 0 890 . -28.797 20.062 -29.557 1.00 96.04 890 A 1 ATOM 7011 C CD1 . ILE A 0 890 . -29.061 17.568 -31.446 1.00 96.04 890 A 1 ATOM 7012 N N . PRO A 0 891 . -27.639 23.508 -30.361 1.00 95.42 891 A 1 ATOM 7013 C CA . PRO A 0 891 . -26.945 24.443 -29.480 1.00 95.42 891 A 1 ATOM 7014 C C . PRO A 0 891 . -26.951 23.972 -28.020 1.00 95.42 891 A 1 ATOM 7015 C CB . PRO A 0 891 . -27.660 25.787 -29.648 1.00 95.42 891 A 1 ATOM 7016 O O . PRO A 0 891 . -27.878 23.296 -27.551 1.00 95.42 891 A 1 ATOM 7017 C CG . PRO A 0 891 . -29.085 25.377 -30.008 1.00 95.42 891 A 1 ATOM 7018 C CD . PRO A 0 891 . -28.880 24.108 -30.838 1.00 95.42 891 A 1 ATOM 7019 N N . VAL A 0 892 . -25.921 24.376 -27.278 1.00 95.89 892 A 1 ATOM 7020 C CA . VAL A 0 892 . -25.860 24.190 -25.827 1.00 95.89 892 A 1 ATOM 7021 C C . VAL A 0 892 . -26.704 25.266 -25.135 1.00 95.89 892 A 1 ATOM 7022 C CB . VAL A 0 892 . -24.413 24.136 -25.310 1.00 95.89 892 A 1 ATOM 7023 O O . VAL A 0 892 . -26.535 26.464 -25.354 1.00 95.89 892 A 1 ATOM 7024 C CG1 . VAL A 0 892 . -24.385 23.893 -23.797 1.00 95.89 892 A 1 ATOM 7025 C CG2 . VAL A 0 892 . -23.644 22.978 -25.963 1.00 95.89 892 A 1 ATOM 7026 N N . THR A 0 893 . -27.628 24.815 -24.293 1.00 94.11 893 A 1 ATOM 7027 C CA . THR A 0 893 . -28.664 25.599 -23.605 1.00 94.11 893 A 1 ATOM 7028 C C . THR A 0 893 . -28.617 25.333 -22.099 1.00 94.11 893 A 1 ATOM 7029 C CB . THR A 0 893 . -30.068 25.263 -24.142 1.00 94.11 893 A 1 ATOM 7030 O O . THR A 0 893 . -27.897 24.452 -21.622 1.00 94.11 893 A 1 ATOM 7031 C CG2 . THR A 0 893 . -30.250 25.612 -25.619 1.00 94.11 893 A 1 ATOM 7032 O OG1 . THR A 0 893 . -30.326 23.888 -23.987 1.00 94.11 893 A 1 ATOM 7033 N N . LYS A 0 894 . -29.391 26.085 -21.312 1.00 92.74 894 A 1 ATOM 7034 C CA . LYS A 0 894 . -29.412 25.967 -19.845 1.00 92.74 894 A 1 ATOM 7035 C C . LYS A 0 894 . -29.944 24.616 -19.362 1.00 92.74 894 A 1 ATOM 7036 C CB . LYS A 0 894 . -30.248 27.136 -19.322 1.00 92.74 894 A 1 ATOM 7037 O O . LYS A 0 894 . -29.526 24.128 -18.311 1.00 92.74 894 A 1 ATOM 7038 C CG . LYS A 0 894 . -30.064 27.367 -17.821 1.00 92.74 894 A 1 ATOM 7039 C CD . LYS A 0 894 . -30.848 28.623 -17.446 1.00 92.74 894 A 1 ATOM 7040 C CE . LYS A 0 894 . -30.530 29.069 -16.024 1.00 92.74 894 A 1 ATOM 7041 N NZ . LYS A 0 894 . -31.244 30.327 -15.734 1.00 92.74 894 A 1 ATOM 7042 N N . GLU A 0 895 . -30.817 24.019 -20.161 1.00 93.44 895 A 1 ATOM 7043 C CA . GLU A 0 895 . -31.471 22.734 -19.961 1.00 93.44 895 A 1 ATOM 7044 C C . GLU A 0 895 . -30.544 21.565 -20.325 1.00 93.44 895 A 1 ATOM 7045 C CB . GLU A 0 895 . -32.747 22.690 -20.829 1.00 93.44 895 A 1 ATOM 7046 O O . GLU A 0 895 . -30.444 20.605 -19.565 1.00 93.44 895 A 1 ATOM 7047 C CG . GLU A 0 895 . -33.835 23.727 -20.478 1.00 93.44 895 A 1 ATOM 7048 C CD . GLU A 0 895 . -33.478 25.202 -20.757 1.00 93.44 895 A 1 ATOM 7049 O OE1 . GLU A 0 895 . -34.048 26.064 -20.054 1.00 93.44 895 A 1 ATOM 7050 O OE2 . GLU A 0 895 . -32.608 25.470 -21.622 1.00 93.44 895 A 1 ATOM 7051 N N . ASN A 0 896 . -29.840 21.646 -21.464 1.00 95.05 896 A 1 ATOM 7052 C CA . ASN A 0 896 . -29.045 20.531 -22.000 1.00 95.05 896 A 1 ATOM 7053 C C . ASN A 0 896 . -27.537 20.595 -21.665 1.00 95.05 896 A 1 ATOM 7054 C CB . ASN A 0 896 . -29.370 20.346 -23.498 1.00 95.05 896 A 1 ATOM 7055 O O . ASN A 0 896 . -26.816 19.628 -21.892 1.00 95.05 896 A 1 ATOM 7056 C CG . ASN A 0 896 . -28.738 21.374 -24.420 1.00 95.05 896 A 1 ATOM 7057 N ND2 . ASN A 0 896 . -29.264 21.573 -25.609 1.00 95.05 896 A 1 ATOM 7058 O OD1 . ASN A 0 896 . -27.773 22.036 -24.093 1.00 95.05 896 A 1 ATOM 7059 N N . ARG A 0 897 . -27.031 21.682 -21.068 1.00 95.47 897 A 1 ATOM 7060 C CA . ARG A 0 897 . -25.603 21.826 -20.714 1.00 95.47 897 A 1 ATOM 7061 C C . ARG A 0 897 . -25.019 20.699 -19.861 1.00 95.47 897 A 1 ATOM 7062 C CB . ARG A 0 897 . -25.359 23.167 -20.018 1.00 95.47 897 A 1 ATOM 7063 O O . ARG A 0 897 . -23.829 20.429 -19.986 1.00 95.47 897 A 1 ATOM 7064 C CG . ARG A 0 897 . -26.172 23.293 -18.723 1.00 95.47 897 A 1 ATOM 7065 C CD . ARG A 0 897 . -25.936 24.667 -18.131 1.00 95.47 897 A 1 ATOM 7066 N NE . ARG A 0 897 . -26.727 24.867 -16.910 1.00 95.47 897 A 1 ATOM 7067 N NH1 . ARG A 0 897 . -25.602 26.744 -16.274 1.00 95.47 897 A 1 ATOM 7068 N NH2 . ARG A 0 897 . -27.265 26.012 -15.009 1.00 95.47 897 A 1 ATOM 7069 C CZ . ARG A 0 897 . -26.529 25.862 -16.070 1.00 95.47 897 A 1 ATOM 7070 N N . LYS A 0 898 . -25.816 20.044 -19.004 1.00 95.68 898 A 1 ATOM 7071 C CA . LYS A 0 898 . -25.322 18.902 -18.219 1.00 95.68 898 A 1 ATOM 7072 C C . LYS A 0 898 . -25.046 17.707 -19.134 1.00 95.68 898 A 1 ATOM 7073 C CB . LYS A 0 898 . -26.259 18.540 -17.054 1.00 95.68 898 A 1 ATOM 7074 O O . LYS A 0 898 . -23.943 17.187 -19.114 1.00 95.68 898 A 1 ATOM 7075 C CG . LYS A 0 898 . -25.472 17.678 -16.049 1.00 95.68 898 A 1 ATOM 7076 C CD . LYS A 0 898 . -26.341 16.760 -15.185 1.00 95.68 898 A 1 ATOM 7077 C CE . LYS A 0 898 . -25.388 15.806 -14.450 1.00 95.68 898 A 1 ATOM 7078 N NZ . LYS A 0 898 . -26.047 14.542 -14.053 1.00 95.68 898 A 1 ATOM 7079 N N . GLU A 0 899 . -25.998 17.377 -20.008 1.00 97.01 899 A 1 ATOM 7080 C CA . GLU A 0 899 . -25.844 16.367 -21.063 1.00 97.01 899 A 1 ATOM 7081 C C . GLU A 0 899 . -24.604 16.649 -21.932 1.00 97.01 899 A 1 ATOM 7082 C CB . GLU A 0 899 . -27.124 16.392 -21.921 1.00 97.01 899 A 1 ATOM 7083 O O . GLU A 0 899 . -23.825 15.743 -22.200 1.00 97.01 899 A 1 ATOM 7084 C CG . GLU A 0 899 . -27.265 15.238 -22.921 1.00 97.01 899 A 1 ATOM 7085 C CD . GLU A 0 899 . -28.139 15.600 -24.137 1.00 97.01 899 A 1 ATOM 7086 O OE1 . GLU A 0 899 . -28.129 14.836 -25.124 1.00 97.01 899 A 1 ATOM 7087 O OE2 . GLU A 0 899 . -28.736 16.701 -24.222 1.00 97.01 899 A 1 ATOM 7088 N N . TYR A 0 900 . -24.370 17.911 -22.316 1.00 97.40 900 A 1 ATOM 7089 C CA . TYR A 0 900 . -23.170 18.308 -23.062 1.00 97.40 900 A 1 ATOM 7090 C C . TYR A 0 900 . -21.869 18.031 -22.290 1.00 97.40 900 A 1 ATOM 7091 C CB . TYR A 0 900 . -23.271 19.790 -23.449 1.00 97.40 900 A 1 ATOM 7092 O O . TYR A 0 900 . -20.937 17.460 -22.852 1.00 97.40 900 A 1 ATOM 7093 C CG . TYR A 0 900 . -22.015 20.347 -24.090 1.00 97.40 900 A 1 ATOM 7094 C CD1 . TYR A 0 900 . -21.134 21.141 -23.331 1.00 97.40 900 A 1 ATOM 7095 C CD2 . TYR A 0 900 . -21.716 20.052 -25.433 1.00 97.40 900 A 1 ATOM 7096 C CE1 . TYR A 0 900 . -19.970 21.670 -23.921 1.00 97.40 900 A 1 ATOM 7097 C CE2 . TYR A 0 900 . -20.542 20.562 -26.022 1.00 97.40 900 A 1 ATOM 7098 O OH . TYR A 0 900 . -18.563 21.909 -25.847 1.00 97.40 900 A 1 ATOM 7099 C CZ . TYR A 0 900 . -19.675 21.383 -25.272 1.00 97.40 900 A 1 ATOM 7100 N N . VAL A 0 901 . -21.793 18.407 -21.007 1.00 97.42 901 A 1 ATOM 7101 C CA . VAL A 0 901 . -20.599 18.179 -20.172 1.00 97.42 901 A 1 ATOM 7102 C C . VAL A 0 901 . -20.384 16.691 -19.884 1.00 97.42 901 A 1 ATOM 7103 C CB . VAL A 0 901 . -20.671 19.003 -18.870 1.00 97.42 901 A 1 ATOM 7104 O O . VAL A 0 901 . -19.248 16.224 -19.967 1.00 97.42 901 A 1 ATOM 7105 C CG1 . VAL A 0 901 . -19.535 18.659 -17.898 1.00 97.42 901 A 1 ATOM 7106 C CG2 . VAL A 0 901 . -20.557 20.500 -19.191 1.00 97.42 901 A 1 ATOM 7107 N N . ASP A 0 902 . -21.449 15.942 -19.604 1.00 96.50 902 A 1 ATOM 7108 C CA . ASP A 0 902 . -21.400 14.501 -19.348 1.00 96.50 902 A 1 ATOM 7109 C C . ASP A 0 902 . -20.918 13.745 -20.611 1.00 96.50 902 A 1 ATOM 7110 C CB . ASP A 0 902 . -22.779 14.011 -18.835 1.00 96.50 902 A 1 ATOM 7111 O O . ASP A 0 902 . -19.970 12.958 -20.534 1.00 96.50 902 A 1 ATOM 7112 C CG . ASP A 0 902 . -23.207 14.533 -17.440 1.00 96.50 902 A 1 ATOM 7113 O OD1 . ASP A 0 902 . -22.338 14.964 -16.648 1.00 96.50 902 A 1 ATOM 7114 O OD2 . ASP A 0 902 . -24.423 14.475 -17.115 1.00 96.50 902 A 1 ATOM 7115 N N . LEU A 0 903 . -21.471 14.055 -21.796 1.00 97.24 903 A 1 ATOM 7116 C CA . LEU A 0 903 . -21.050 13.464 -23.078 1.00 97.24 903 A 1 ATOM 7117 C C . LEU A 0 903 . -19.623 13.860 -23.485 1.00 97.24 903 A 1 ATOM 7118 C CB . LEU A 0 903 . -22.032 13.856 -24.199 1.00 97.24 903 A 1 ATOM 7119 O O . LEU A 0 903 . -18.858 13.003 -23.922 1.00 97.24 903 A 1 ATOM 7120 C CG . LEU A 0 903 . -23.420 13.189 -24.143 1.00 97.24 903 A 1 ATOM 7121 C CD1 . LEU A 0 903 . -24.316 13.805 -25.220 1.00 97.24 903 A 1 ATOM 7122 C CD2 . LEU A 0 903 . -23.356 11.683 -24.398 1.00 97.24 903 A 1 ATOM 7123 N N . TYR A 0 904 . -19.226 15.128 -23.326 1.00 96.96 904 A 1 ATOM 7124 C CA . TYR A 0 904 . -17.860 15.579 -23.639 1.00 96.96 904 A 1 ATOM 7125 C C . TYR A 0 904 . -16.837 14.879 -22.725 1.00 96.96 904 A 1 ATOM 7126 C CB . TYR A 0 904 . -17.807 17.115 -23.524 1.00 96.96 904 A 1 ATOM 7127 O O . TYR A 0 904 . -15.793 14.411 -23.187 1.00 96.96 904 A 1 ATOM 7128 C CG . TYR A 0 904 . -16.610 17.877 -24.090 1.00 96.96 904 A 1 ATOM 7129 C CD1 . TYR A 0 904 . -15.484 17.241 -24.656 1.00 96.96 904 A 1 ATOM 7130 C CD2 . TYR A 0 904 . -16.676 19.285 -24.101 1.00 96.96 904 A 1 ATOM 7131 C CE1 . TYR A 0 904 . -14.432 18.002 -25.199 1.00 96.96 904 A 1 ATOM 7132 C CE2 . TYR A 0 904 . -15.625 20.053 -24.641 1.00 96.96 904 A 1 ATOM 7133 O OH . TYR A 0 904 . -13.473 20.133 -25.711 1.00 96.96 904 A 1 ATOM 7134 C CZ . TYR A 0 904 . -14.494 19.408 -25.184 1.00 96.96 904 A 1 ATOM 7135 N N . SER A 0 905 . -17.164 14.730 -21.438 1.00 96.98 905 A 1 ATOM 7136 C CA . SER A 0 905 . -16.310 14.024 -20.476 1.00 96.98 905 A 1 ATOM 7137 C C . SER A 0 905 . -16.174 12.538 -20.815 1.00 96.98 905 A 1 ATOM 7138 C CB . SER A 0 905 . -16.832 14.194 -19.048 1.00 96.98 905 A 1 ATOM 7139 O O . SER A 0 905 . -15.055 12.023 -20.807 1.00 96.98 905 A 1 ATOM 7140 O OG . SER A 0 905 . -16.987 15.564 -18.732 1.00 96.98 905 A 1 ATOM 7141 N N . SER A 0 906 . -17.272 11.860 -21.183 1.00 96.72 906 A 1 ATOM 7142 C CA . SER A 0 906 . -17.200 10.465 -21.642 1.00 96.72 906 A 1 ATOM 7143 C C . SER A 0 906 . -16.384 10.334 -22.924 1.00 96.72 906 A 1 ATOM 7144 C CB . SER A 0 906 . -18.581 9.845 -21.860 1.00 96.72 906 A 1 ATOM 7145 O O . SER A 0 906 . -15.480 9.500 -22.985 1.00 96.72 906 A 1 ATOM 7146 O OG . SER A 0 906 . -18.411 8.454 -22.077 1.00 96.72 906 A 1 ATOM 7147 N N . PHE A 0 907 . -16.613 11.206 -23.912 1.00 95.65 907 A 1 ATOM 7148 C CA . PHE A 0 907 . -15.895 11.152 -25.181 1.00 95.65 907 A 1 ATOM 7149 C C . PHE A 0 907 . -14.375 11.219 -24.985 1.00 95.65 907 A 1 ATOM 7150 C CB . PHE A 0 907 . -16.390 12.259 -26.123 1.00 95.65 907 A 1 ATOM 7151 O O . PHE A 0 907 . -13.652 10.386 -25.530 1.00 95.65 907 A 1 ATOM 7152 C CG . PHE A 0 907 . -15.570 12.341 -27.397 1.00 95.65 907 A 1 ATOM 7153 C CD1 . PHE A 0 907 . -14.637 13.382 -27.575 1.00 95.65 907 A 1 ATOM 7154 C CD2 . PHE A 0 907 . -15.677 11.328 -28.368 1.00 95.65 907 A 1 ATOM 7155 C CE1 . PHE A 0 907 . -13.823 13.413 -28.722 1.00 95.65 907 A 1 ATOM 7156 C CE2 . PHE A 0 907 . -14.856 11.356 -29.510 1.00 95.65 907 A 1 ATOM 7157 C CZ . PHE A 0 907 . -13.932 12.399 -29.689 1.00 95.65 907 A 1 ATOM 7158 N N . LEU A 0 908 . -13.873 12.156 -24.173 1.00 94.70 908 A 1 ATOM 7159 C CA . LEU A 0 908 . -12.431 12.316 -23.937 1.00 94.70 908 A 1 ATOM 7160 C C . LEU A 0 908 . -11.799 11.194 -23.098 1.00 94.70 908 A 1 ATOM 7161 C CB . LEU A 0 908 . -12.177 13.662 -23.240 1.00 94.70 908 A 1 ATOM 7162 O O . LEU A 0 908 . -10.632 10.857 -23.311 1.00 94.70 908 A 1 ATOM 7163 C CG . LEU A 0 908 . -12.387 14.910 -24.111 1.00 94.70 908 A 1 ATOM 7164 C CD1 . LEU A 0 908 . -12.084 16.137 -23.251 1.00 94.70 908 A 1 ATOM 7165 C CD2 . LEU A 0 908 . -11.462 14.955 -25.331 1.00 94.70 908 A 1 ATOM 7166 N N . LEU A 0 909 . -12.531 10.651 -22.120 1.00 96.53 909 A 1 ATOM 7167 C CA . LEU A 0 909 . -11.972 9.737 -21.115 1.00 96.53 909 A 1 ATOM 7168 C C . LEU A 0 909 . -12.301 8.260 -21.365 1.00 96.53 909 A 1 ATOM 7169 C CB . LEU A 0 909 . -12.439 10.174 -19.719 1.00 96.53 909 A 1 ATOM 7170 O O . LEU A 0 909 . -11.639 7.378 -20.811 1.00 96.53 909 A 1 ATOM 7171 C CG . LEU A 0 909 . -12.019 11.599 -19.314 1.00 96.53 909 A 1 ATOM 7172 C CD1 . LEU A 0 909 . -12.685 11.942 -17.985 1.00 96.53 909 A 1 ATOM 7173 C CD2 . LEU A 0 909 . -10.502 11.723 -19.143 1.00 96.53 909 A 1 ATOM 7174 N N . ASN A 0 910 . -13.313 7.975 -22.182 1.00 97.01 910 A 1 ATOM 7175 C CA . ASN A 0 910 . -13.793 6.633 -22.492 1.00 97.01 910 A 1 ATOM 7176 C C . ASN A 0 910 . -13.789 6.389 -24.002 1.00 97.01 910 A 1 ATOM 7177 C CB . ASN A 0 910 . -15.176 6.393 -21.848 1.00 97.01 910 A 1 ATOM 7178 O O . ASN A 0 910 . -13.013 5.559 -24.467 1.00 97.01 910 A 1 ATOM 7179 C CG . ASN A 0 910 . -15.217 6.722 -20.366 1.00 97.01 910 A 1 ATOM 7180 N ND2 . ASN A 0 910 . -16.214 7.463 -19.942 1.00 97.01 910 A 1 ATOM 7181 O OD1 . ASN A 0 910 . -14.347 6.320 -19.595 1.00 97.01 910 A 1 ATOM 7182 N N . ASP A 0 911 . -14.619 7.103 -24.761 1.00 94.62 911 A 1 ATOM 7183 C CA . ASP A 0 911 . -15.018 6.651 -26.100 1.00 94.62 911 A 1 ATOM 7184 C C . ASP A 0 911 . -13.923 6.859 -27.159 1.00 94.62 911 A 1 ATOM 7185 C CB . ASP A 0 911 . -16.356 7.299 -26.481 1.00 94.62 911 A 1 ATOM 7186 O O . ASP A 0 911 . -13.599 5.930 -27.899 1.00 94.62 911 A 1 ATOM 7187 C CG . ASP A 0 911 . -17.396 7.058 -25.381 1.00 94.62 911 A 1 ATOM 7188 O OD1 . ASP A 0 911 . -17.788 5.881 -25.229 1.00 94.62 911 A 1 ATOM 7189 O OD2 . ASP A 0 911 . -17.696 8.016 -24.627 1.00 94.62 911 A 1 ATOM 7190 N N . SER A 0 912 . -13.273 8.029 -27.178 1.00 93.22 912 A 1 ATOM 7191 C CA . SER A 0 912 . -12.183 8.353 -28.121 1.00 93.22 912 A 1 ATOM 7192 C C . SER A 0 912 . -10.909 7.518 -27.936 1.00 93.22 912 A 1 ATOM 7193 C CB . SER A 0 912 . -11.814 9.838 -28.038 1.00 93.22 912 A 1 ATOM 7194 O O . SER A 0 912 . -10.064 7.482 -28.827 1.00 93.22 912 A 1 ATOM 7195 O OG . SER A 0 912 . -11.322 10.180 -26.758 1.00 93.22 912 A 1 ATOM 7196 N N . VAL A 0 913 . -10.771 6.835 -26.796 1.00 94.62 913 A 1 ATOM 7197 C CA . VAL A 0 913 . -9.597 6.021 -26.434 1.00 94.62 913 A 1 ATOM 7198 C C . VAL A 0 913 . -9.955 4.557 -26.157 1.00 94.62 913 A 1 ATOM 7199 C CB . VAL A 0 913 . -8.813 6.663 -25.270 1.00 94.62 913 A 1 ATOM 7200 O O . VAL A 0 913 . -9.133 3.804 -25.635 1.00 94.62 913 A 1 ATOM 7201 C CG1 . VAL A 0 913 . -8.296 8.053 -25.661 1.00 94.62 913 A 1 ATOM 7202 C CG2 . VAL A 0 913 . -9.641 6.787 -23.982 1.00 94.62 913 A 1 ATOM 7203 N N . LYS A 0 914 . -11.185 4.131 -26.480 1.00 95.01 914 A 1 ATOM 7204 C CA . LYS A 0 914 . -11.747 2.839 -26.053 1.00 95.01 914 A 1 ATOM 7205 C C . LYS A 0 914 . -10.952 1.635 -26.559 1.00 95.01 914 A 1 ATOM 7206 C CB . LYS A 0 914 . -13.223 2.783 -26.478 1.00 95.01 914 A 1 ATOM 7207 O O . LYS A 0 914 . -10.732 0.693 -25.801 1.00 95.01 914 A 1 ATOM 7208 C CG . LYS A 0 914 . -13.971 1.572 -25.898 1.00 95.01 914 A 1 ATOM 7209 C CD . LYS A 0 914 . -15.484 1.748 -26.092 1.00 95.01 914 A 1 ATOM 7210 C CE . LYS A 0 914 . -16.264 0.564 -25.507 1.00 95.01 914 A 1 ATOM 7211 N NZ . LYS A 0 914 . -17.272 1.016 -24.526 1.00 95.01 914 A 1 ATOM 7212 N N . LYS A 0 915 . -10.471 1.662 -27.809 1.00 94.15 915 A 1 ATOM 7213 C CA . LYS A 0 915 . -9.675 0.558 -28.378 1.00 94.15 915 A 1 ATOM 7214 C C . LYS A 0 915 . -8.314 0.443 -27.682 1.00 94.15 915 A 1 ATOM 7215 C CB . LYS A 0 915 . -9.528 0.734 -29.903 1.00 94.15 915 A 1 ATOM 7216 O O . LYS A 0 915 . -7.930 -0.631 -27.226 1.00 94.15 915 A 1 ATOM 7217 C CG . LYS A 0 915 . -8.918 -0.538 -30.505 1.00 94.15 915 A 1 ATOM 7218 C CD . LYS A 0 915 . -8.647 -0.471 -32.013 1.00 94.15 915 A 1 ATOM 7219 C CE . LYS A 0 915 . -8.142 -1.869 -32.372 1.00 94.15 915 A 1 ATOM 7220 N NZ . LYS A 0 915 . -7.633 -2.015 -33.745 1.00 94.15 915 A 1 ATOM 7221 N N . GLN A 0 916 . -7.628 1.575 -27.567 1.00 95.37 916 A 1 ATOM 7222 C CA . GLN A 0 916 . -6.307 1.741 -26.970 1.00 95.37 916 A 1 ATOM 7223 C C . GLN A 0 916 . -6.326 1.329 -25.491 1.00 95.37 916 A 1 ATOM 7224 C CB . GLN A 0 916 . -5.869 3.215 -27.117 1.00 95.37 916 A 1 ATOM 7225 O O . GLN A 0 916 . -5.502 0.528 -25.046 1.00 95.37 916 A 1 ATOM 7226 C CG . GLN A 0 916 . -5.812 3.775 -28.556 1.00 95.37 916 A 1 ATOM 7227 C CD . GLN A 0 916 . -7.118 4.366 -29.105 1.00 95.37 916 A 1 ATOM 7228 N NE2 . GLN A 0 916 . -7.038 5.381 -29.929 1.00 95.37 916 A 1 ATOM 7229 O OE1 . GLN A 0 916 . -8.224 3.927 -28.825 1.00 95.37 916 A 1 ATOM 7230 N N . PHE A 0 917 . -7.323 1.809 -24.743 1.00 96.94 917 A 1 ATOM 7231 C CA . PHE A 0 917 . -7.509 1.463 -23.340 1.00 96.94 917 A 1 ATOM 7232 C C . PHE A 0 917 . -7.904 -0.008 -23.143 1.00 96.94 917 A 1 ATOM 7233 C CB . PHE A 0 917 . -8.521 2.409 -22.682 1.00 96.94 917 A 1 ATOM 7234 O O . PHE A 0 917 . -7.355 -0.648 -22.251 1.00 96.94 917 A 1 ATOM 7235 C CG . PHE A 0 917 . -8.753 2.035 -21.232 1.00 96.94 917 A 1 ATOM 7236 C CD1 . PHE A 0 917 . -9.907 1.316 -20.866 1.00 96.94 917 A 1 ATOM 7237 C CD2 . PHE A 0 917 . -7.740 2.264 -20.280 1.00 96.94 917 A 1 ATOM 7238 C CE1 . PHE A 0 917 . -10.029 0.804 -19.563 1.00 96.94 917 A 1 ATOM 7239 C CE2 . PHE A 0 917 . -7.854 1.735 -18.983 1.00 96.94 917 A 1 ATOM 7240 C CZ . PHE A 0 917 . -8.989 0.983 -18.635 1.00 96.94 917 A 1 ATOM 7241 N N . ASN A 0 918 . -8.790 -0.589 -23.962 1.00 95.85 918 A 1 ATOM 7242 C CA . ASN A 0 918 . -9.146 -2.007 -23.814 1.00 95.85 918 A 1 ATOM 7243 C C . ASN A 0 918 . -7.964 -2.935 -24.131 1.00 95.85 918 A 1 ATOM 7244 C CB . ASN A 0 918 . -10.392 -2.356 -24.649 1.00 95.85 918 A 1 ATOM 7245 O O . ASN A 0 918 . -7.782 -3.938 -23.443 1.00 95.85 918 A 1 ATOM 7246 C CG . ASN A 0 918 . -11.686 -1.890 -24.000 1.00 95.85 918 A 1 ATOM 7247 N ND2 . ASN A 0 918 . -12.809 -2.463 -24.371 1.00 95.85 918 A 1 ATOM 7248 O OD1 . ASN A 0 918 . -11.711 -1.058 -23.108 1.00 95.85 918 A 1 ATOM 7249 N N . ALA A 0 919 . -7.120 -2.587 -25.104 1.00 94.71 919 A 1 ATOM 7250 C CA . ALA A 0 919 . -5.878 -3.308 -25.375 1.00 94.71 919 A 1 ATOM 7251 C C . ALA A 0 919 . -4.900 -3.241 -24.187 1.00 94.71 919 A 1 ATOM 7252 C CB . ALA A 0 919 . -5.274 -2.718 -26.646 1.00 94.71 919 A 1 ATOM 7253 O O . ALA A 0 919 . -4.422 -4.268 -23.710 1.00 94.71 919 A 1 ATOM 7254 N N . PHE A 0 920 . -4.680 -2.044 -23.640 1.00 96.43 920 A 1 ATOM 7255 C CA . PHE A 0 920 . -3.886 -1.820 -22.428 1.00 96.43 920 A 1 ATOM 7256 C C . PHE A 0 920 . -4.439 -2.594 -21.219 1.00 96.43 920 A 1 ATOM 7257 C CB . PHE A 0 920 . -3.857 -0.302 -22.209 1.00 96.43 920 A 1 ATOM 7258 O O . PHE A 0 920 . -3.704 -3.296 -20.523 1.00 96.43 920 A 1 ATOM 7259 C CG . PHE A 0 920 . -3.083 0.220 -21.018 1.00 96.43 920 A 1 ATOM 7260 C CD1 . PHE A 0 920 . -3.639 0.152 -19.725 1.00 96.43 920 A 1 ATOM 7261 C CD2 . PHE A 0 920 . -1.872 0.906 -21.221 1.00 96.43 920 A 1 ATOM 7262 C CE1 . PHE A 0 920 . -2.972 0.750 -18.643 1.00 96.43 920 A 1 ATOM 7263 C CE2 . PHE A 0 920 . -1.239 1.548 -20.144 1.00 96.43 920 A 1 ATOM 7264 C CZ . PHE A 0 920 . -1.775 1.450 -18.854 1.00 96.43 920 A 1 ATOM 7265 N N . ARG A 0 921 . -5.755 -2.543 -20.992 1.00 96.01 921 A 1 ATOM 7266 C CA . ARG A 0 921 . -6.423 -3.255 -19.897 1.00 96.01 921 A 1 ATOM 7267 C C . ARG A 0 921 . -6.318 -4.775 -20.056 1.00 96.01 921 A 1 ATOM 7268 C CB . ARG A 0 921 . -7.880 -2.777 -19.796 1.00 96.01 921 A 1 ATOM 7269 O O . ARG A 0 921 . -6.115 -5.457 -19.057 1.00 96.01 921 A 1 ATOM 7270 C CG . ARG A 0 921 . -8.532 -3.257 -18.493 1.00 96.01 921 A 1 ATOM 7271 C CD . ARG A 0 921 . -10.015 -2.885 -18.441 1.00 96.01 921 A 1 ATOM 7272 N NE . ARG A 0 921 . -10.614 -3.375 -17.190 1.00 96.01 921 A 1 ATOM 7273 N NH1 . ARG A 0 921 . -12.819 -2.825 -17.600 1.00 96.01 921 A 1 ATOM 7274 N NH2 . ARG A 0 921 . -12.264 -3.826 -15.709 1.00 96.01 921 A 1 ATOM 7275 C CZ . ARG A 0 921 . -11.887 -3.337 -16.850 1.00 96.01 921 A 1 ATOM 7276 N N . ARG A 0 922 . -6.399 -5.304 -21.285 1.00 93.17 922 A 1 ATOM 7277 C CA . ARG A 0 922 . -6.187 -6.731 -21.604 1.00 93.17 922 A 1 ATOM 7278 C C . ARG A 0 922 . -4.800 -7.185 -21.150 1.00 93.17 922 A 1 ATOM 7279 C CB . ARG A 0 922 . -6.411 -6.947 -23.114 1.00 93.17 922 A 1 ATOM 7280 O O . ARG A 0 922 . -4.699 -8.109 -20.344 1.00 93.17 922 A 1 ATOM 7281 C CG . ARG A 0 922 . -6.262 -8.398 -23.603 1.00 93.17 922 A 1 ATOM 7282 C CD . ARG A 0 922 . -6.095 -8.462 -25.128 1.00 93.17 922 A 1 ATOM 7283 N NE . ARG A 0 922 . -7.220 -7.836 -25.858 1.00 93.17 922 A 1 ATOM 7284 N NH1 . ARG A 0 922 . -6.032 -7.041 -27.667 1.00 93.17 922 A 1 ATOM 7285 N NH2 . ARG A 0 922 . -8.185 -6.680 -27.582 1.00 93.17 922 A 1 ATOM 7286 C CZ . ARG A 0 922 . -7.142 -7.197 -27.014 1.00 93.17 922 A 1 ATOM 7287 N N . GLY A 0 923 . -3.758 -6.484 -21.598 1.00 92.96 923 A 1 ATOM 7288 C CA . GLY A 0 923 . -2.373 -6.798 -21.246 1.00 92.96 923 A 1 ATOM 7289 C C . GLY A 0 923 . -2.090 -6.711 -19.745 1.00 92.96 923 A 1 ATOM 7290 O O . GLY A 0 923 . -1.387 -7.561 -19.203 1.00 92.96 923 A 1 ATOM 7291 N N . PHE A 0 924 . -2.681 -5.730 -19.059 1.00 94.32 924 A 1 ATOM 7292 C CA . PHE A 0 924 . -2.594 -5.587 -17.603 1.00 94.32 924 A 1 ATOM 7293 C C . PHE A 0 924 . -3.275 -6.752 -16.872 1.00 94.32 924 A 1 ATOM 7294 C CB . PHE A 0 924 . -3.203 -4.228 -17.230 1.00 94.32 924 A 1 ATOM 7295 O O . PHE A 0 924 . -2.662 -7.411 -16.028 1.00 94.32 924 A 1 ATOM 7296 C CG . PHE A 0 924 . -3.182 -3.888 -15.755 1.00 94.32 924 A 1 ATOM 7297 C CD1 . PHE A 0 924 . -4.362 -3.959 -14.990 1.00 94.32 924 A 1 ATOM 7298 C CD2 . PHE A 0 924 . -1.988 -3.444 -15.159 1.00 94.32 924 A 1 ATOM 7299 C CE1 . PHE A 0 924 . -4.358 -3.542 -13.647 1.00 94.32 924 A 1 ATOM 7300 C CE2 . PHE A 0 924 . -1.980 -3.050 -13.810 1.00 94.32 924 A 1 ATOM 7301 C CZ . PHE A 0 924 . -3.165 -3.089 -13.056 1.00 94.32 924 A 1 ATOM 7302 N N . GLN A 0 925 . -4.520 -7.064 -17.245 1.00 90.75 925 A 1 ATOM 7303 C CA . GLN A 0 925 . -5.315 -8.120 -16.619 1.00 90.75 925 A 1 ATOM 7304 C C . GLN A 0 925 . -4.667 -9.506 -16.779 1.00 90.75 925 A 1 ATOM 7305 C CB . GLN A 0 925 . -6.743 -8.073 -17.193 1.00 90.75 925 A 1 ATOM 7306 O O . GLN A 0 925 . -4.728 -10.301 -15.847 1.00 90.75 925 A 1 ATOM 7307 C CG . GLN A 0 925 . -7.765 -8.877 -16.369 1.00 90.75 925 A 1 ATOM 7308 C CD . GLN A 0 925 . -8.052 -8.284 -14.990 1.00 90.75 925 A 1 ATOM 7309 N NE2 . GLN A 0 925 . -8.642 -9.037 -14.089 1.00 90.75 925 A 1 ATOM 7310 O OE1 . GLN A 0 925 . -7.789 -7.128 -14.702 1.00 90.75 925 A 1 ATOM 7311 N N . MET A 0 926 . -3.972 -9.776 -17.893 1.00 87.77 926 A 1 ATOM 7312 C CA . MET A 0 926 . -3.189 -11.009 -18.103 1.00 87.77 926 A 1 ATOM 7313 C C . MET A 0 926 . -2.129 -11.273 -17.015 1.00 87.77 926 A 1 ATOM 7314 C CB . MET A 0 926 . -2.494 -10.941 -19.474 1.00 87.77 926 A 1 ATOM 7315 O O . MET A 0 926 . -1.752 -12.424 -16.799 1.00 87.77 926 A 1 ATOM 7316 C CG . MET A 0 926 . -3.456 -11.170 -20.646 1.00 87.77 926 A 1 ATOM 7317 S SD . MET A 0 926 . -2.890 -10.563 -22.265 1.00 87.77 926 A 1 ATOM 7318 C CE . MET A 0 926 . -1.159 -11.112 -22.296 1.00 87.77 926 A 1 ATOM 7319 N N . VAL A 0 927 . -1.654 -10.236 -16.313 1.00 90.36 927 A 1 ATOM 7320 C CA . VAL A 0 927 . -0.665 -10.372 -15.229 1.00 90.36 927 A 1 ATOM 7321 C C . VAL A 0 927 . -1.310 -10.261 -13.845 1.00 90.36 927 A 1 ATOM 7322 C CB . VAL A 0 927 . 0.488 -9.362 -15.385 1.00 90.36 927 A 1 ATOM 7323 O O . VAL A 0 927 . -0.878 -10.957 -12.925 1.00 90.36 927 A 1 ATOM 7324 C CG1 . VAL A 0 927 . 1.662 -9.735 -14.470 1.00 90.36 927 A 1 ATOM 7325 C CG2 . VAL A 0 927 . 1.021 -9.296 -16.821 1.00 90.36 927 A 1 ATOM 7326 N N . VAL A 0 928 . -2.372 -9.461 -13.676 1.00 89.45 928 A 1 ATOM 7327 C CA . VAL A 0 928 . -2.958 -9.168 -12.348 1.00 89.45 928 A 1 ATOM 7328 C C . VAL A 0 928 . -4.291 -9.862 -12.025 1.00 89.45 928 A 1 ATOM 7329 C CB . VAL A 0 928 . -3.031 -7.653 -12.056 1.00 89.45 928 A 1 ATOM 7330 O O . VAL A 0 928 . -4.779 -9.686 -10.915 1.00 89.45 928 A 1 ATOM 7331 C CG1 . VAL A 0 928 . -1.694 -6.945 -12.320 1.00 89.45 928 A 1 ATOM 7332 C CG2 . VAL A 0 928 . -4.139 -6.938 -12.834 1.00 89.45 928 A 1 ATOM 7333 N N . ASP A 0 929 . -4.876 -10.659 -12.925 1.00 83.72 929 A 1 ATOM 7334 C CA . ASP A 0 929 . -6.192 -11.309 -12.739 1.00 83.72 929 A 1 ATOM 7335 C C . ASP A 0 929 . -6.395 -12.073 -11.414 1.00 83.72 929 A 1 ATOM 7336 C CB . ASP A 0 929 . -6.525 -12.229 -13.933 1.00 83.72 929 A 1 ATOM 7337 O O . ASP A 0 929 . -7.441 -11.934 -10.787 1.00 83.72 929 A 1 ATOM 7338 C CG . ASP A 0 929 . -5.532 -13.371 -14.208 1.00 83.72 929 A 1 ATOM 7339 O OD1 . ASP A 0 929 . -4.455 -13.418 -13.564 1.00 83.72 929 A 1 ATOM 7340 O OD2 . ASP A 0 929 . -5.854 -14.200 -15.085 1.00 83.72 929 A 1 ATOM 7341 N N . GLU A 0 930 . -5.408 -12.846 -10.959 1.00 80.12 930 A 1 ATOM 7342 C CA . GLU A 0 930 . -5.450 -13.574 -9.678 1.00 80.12 930 A 1 ATOM 7343 C C . GLU A 0 930 . -5.006 -12.734 -8.459 1.00 80.12 930 A 1 ATOM 7344 C CB . GLU A 0 930 . -4.580 -14.839 -9.766 1.00 80.12 930 A 1 ATOM 7345 O O . GLU A 0 930 . -4.932 -13.254 -7.341 1.00 80.12 930 A 1 ATOM 7346 C CG . GLU A 0 930 . -5.077 -15.904 -10.758 1.00 80.12 930 A 1 ATOM 7347 C CD . GLU A 0 930 . -4.210 -17.176 -10.719 1.00 80.12 930 A 1 ATOM 7348 O OE1 . GLU A 0 930 . -4.343 -18.005 -11.649 1.00 80.12 930 A 1 ATOM 7349 O OE2 . GLU A 0 930 . -3.413 -17.314 -9.758 1.00 80.12 930 A 1 ATOM 7350 N N . SER A 0 931 . -4.629 -11.466 -8.647 1.00 86.68 931 A 1 ATOM 7351 C CA . SER A 0 931 . -3.991 -10.627 -7.623 1.00 86.68 931 A 1 ATOM 7352 C C . SER A 0 931 . -5.008 -9.925 -6.707 1.00 86.68 931 A 1 ATOM 7353 C CB . SER A 0 931 . -3.099 -9.580 -8.299 1.00 86.68 931 A 1 ATOM 7354 O O . SER A 0 931 . -6.012 -9.406 -7.192 1.00 86.68 931 A 1 ATOM 7355 O OG . SER A 0 931 . -2.281 -8.935 -7.343 1.00 86.68 931 A 1 ATOM 7356 N N . PRO A 0 932 . -4.742 -9.776 -5.391 1.00 89.24 932 A 1 ATOM 7357 C CA . PRO A 0 932 . -5.573 -8.981 -4.479 1.00 89.24 932 A 1 ATOM 7358 C C . PRO A 0 932 . -5.450 -7.460 -4.710 1.00 89.24 932 A 1 ATOM 7359 C CB . PRO A 0 932 . -5.109 -9.393 -3.077 1.00 89.24 932 A 1 ATOM 7360 O O . PRO A 0 932 . -5.922 -6.676 -3.887 1.00 89.24 932 A 1 ATOM 7361 C CG . PRO A 0 932 . -3.620 -9.651 -3.288 1.00 89.24 932 A 1 ATOM 7362 C CD . PRO A 0 932 . -3.618 -10.335 -4.655 1.00 89.24 932 A 1 ATOM 7363 N N . LEU A 0 933 . -4.810 -7.025 -5.800 1.00 90.08 933 A 1 ATOM 7364 C CA . LEU A 0 933 . -4.534 -5.630 -6.144 1.00 90.08 933 A 1 ATOM 7365 C C . LEU A 0 933 . -5.784 -4.735 -6.055 1.00 90.08 933 A 1 ATOM 7366 C CB . LEU A 0 933 . -3.932 -5.641 -7.564 1.00 90.08 933 A 1 ATOM 7367 O O . LEU A 0 933 . -5.774 -3.730 -5.349 1.00 90.08 933 A 1 ATOM 7368 C CG . LEU A 0 933 . -3.412 -4.284 -8.064 1.00 90.08 933 A 1 ATOM 7369 C CD1 . LEU A 0 933 . -2.230 -3.803 -7.227 1.00 90.08 933 A 1 ATOM 7370 C CD2 . LEU A 0 933 . -2.938 -4.427 -9.509 1.00 90.08 933 A 1 ATOM 7371 N N . THR A 0 934 . -6.882 -5.139 -6.696 1.00 85.23 934 A 1 ATOM 7372 C CA . THR A 0 934 . -8.155 -4.392 -6.719 1.00 85.23 934 A 1 ATOM 7373 C C . THR A 0 934 . -8.918 -4.416 -5.390 1.00 85.23 934 A 1 ATOM 7374 C CB . THR A 0 934 . -9.071 -4.947 -7.820 1.00 85.23 934 A 1 ATOM 7375 O O . THR A 0 934 . -9.786 -3.573 -5.171 1.00 85.23 934 A 1 ATOM 7376 C CG2 . THR A 0 934 . -8.514 -4.695 -9.220 1.00 85.23 934 A 1 ATOM 7377 O OG1 . THR A 0 934 . -9.186 -6.344 -7.668 1.00 85.23 934 A 1 ATOM 7378 N N . PHE A 0 935 . -8.594 -5.354 -4.494 1.00 88.40 935 A 1 ATOM 7379 C CA . PHE A 0 935 . -9.163 -5.451 -3.146 1.00 88.40 935 A 1 ATOM 7380 C C . PHE A 0 935 . -8.389 -4.600 -2.125 1.00 88.40 935 A 1 ATOM 7381 C CB . PHE A 0 935 . -9.191 -6.935 -2.742 1.00 88.40 935 A 1 ATOM 7382 O O . PHE A 0 935 . -8.980 -4.030 -1.209 1.00 88.40 935 A 1 ATOM 7383 C CG . PHE A 0 935 . -9.577 -7.183 -1.296 1.00 88.40 935 A 1 ATOM 7384 C CD1 . PHE A 0 935 . -8.599 -7.553 -0.353 1.00 88.40 935 A 1 ATOM 7385 C CD2 . PHE A 0 935 . -10.911 -7.019 -0.887 1.00 88.40 935 A 1 ATOM 7386 C CE1 . PHE A 0 935 . -8.959 -7.761 0.990 1.00 88.40 935 A 1 ATOM 7387 C CE2 . PHE A 0 935 . -11.270 -7.223 0.456 1.00 88.40 935 A 1 ATOM 7388 C CZ . PHE A 0 935 . -10.294 -7.590 1.398 1.00 88.40 935 A 1 ATOM 7389 N N . LEU A 0 936 . -7.063 -4.512 -2.268 1.00 91.88 936 A 1 ATOM 7390 C CA . LEU A 0 936 . -6.189 -3.807 -1.327 1.00 91.88 936 A 1 ATOM 7391 C C . LEU A 0 936 . -6.055 -2.307 -1.627 1.00 91.88 936 A 1 ATOM 7392 C CB . LEU A 0 936 . -4.805 -4.481 -1.337 1.00 91.88 936 A 1 ATOM 7393 O O . LEU A 0 936 . -6.010 -1.512 -0.682 1.00 91.88 936 A 1 ATOM 7394 C CG . LEU A 0 936 . -4.756 -5.906 -0.772 1.00 91.88 936 A 1 ATOM 7395 C CD1 . LEU A 0 936 . -3.358 -6.482 -1.004 1.00 91.88 936 A 1 ATOM 7396 C CD2 . LEU A 0 936 . -5.062 -5.958 0.724 1.00 91.88 936 A 1 ATOM 7397 N N . PHE A 0 937 . -5.964 -1.926 -2.905 1.00 94.13 937 A 1 ATOM 7398 C CA . PHE A 0 937 . -5.589 -0.578 -3.343 1.00 94.13 937 A 1 ATOM 7399 C C . PHE A 0 937 . -6.764 0.149 -4.014 1.00 94.13 937 A 1 ATOM 7400 C CB . PHE A 0 937 . -4.364 -0.637 -4.280 1.00 94.13 937 A 1 ATOM 7401 O O . PHE A 0 937 . -7.370 -0.351 -4.961 1.00 94.13 937 A 1 ATOM 7402 C CG . PHE A 0 937 . -3.112 -1.271 -3.688 1.00 94.13 937 A 1 ATOM 7403 C CD1 . PHE A 0 937 . -2.037 -0.483 -3.230 1.00 94.13 937 A 1 ATOM 7404 C CD2 . PHE A 0 937 . -3.000 -2.670 -3.635 1.00 94.13 937 A 1 ATOM 7405 C CE1 . PHE A 0 937 . -0.887 -1.090 -2.692 1.00 94.13 937 A 1 ATOM 7406 C CE2 . PHE A 0 937 . -1.861 -3.282 -3.092 1.00 94.13 937 A 1 ATOM 7407 C CZ . PHE A 0 937 . -0.801 -2.491 -2.628 1.00 94.13 937 A 1 ATOM 7408 N N . ARG A 0 938 . -7.045 1.372 -3.555 1.00 93.60 938 A 1 ATOM 7409 C CA . ARG A 0 938 . -7.831 2.367 -4.308 1.00 93.60 938 A 1 ATOM 7410 C C . ARG A 0 938 . -7.044 2.888 -5.526 1.00 93.60 938 A 1 ATOM 7411 C CB . ARG A 0 938 . -8.143 3.555 -3.396 1.00 93.60 938 A 1 ATOM 7412 O O . ARG A 0 938 . -5.822 2.745 -5.547 1.00 93.60 938 A 1 ATOM 7413 C CG . ARG A 0 938 . -9.088 3.256 -2.227 1.00 93.60 938 A 1 ATOM 7414 C CD . ARG A 0 938 . -9.477 4.567 -1.518 1.00 93.60 938 A 1 ATOM 7415 N NE . ARG A 0 938 . -8.304 5.406 -1.186 1.00 93.60 938 A 1 ATOM 7416 N NH1 . ARG A 0 938 . -7.480 4.147 0.537 1.00 93.60 938 A 1 ATOM 7417 N NH2 . ARG A 0 938 . -6.321 5.879 -0.163 1.00 93.60 938 A 1 ATOM 7418 C CZ . ARG A 0 938 . -7.392 5.160 -0.270 1.00 93.60 938 A 1 ATOM 7419 N N . PRO A 0 939 . -7.679 3.583 -6.491 1.00 93.94 939 A 1 ATOM 7420 C CA . PRO A 0 939 . -6.986 4.242 -7.604 1.00 93.94 939 A 1 ATOM 7421 C C . PRO A 0 939 . -5.795 5.131 -7.205 1.00 93.94 939 A 1 ATOM 7422 C CB . PRO A 0 939 . -8.070 5.065 -8.303 1.00 93.94 939 A 1 ATOM 7423 O O . PRO A 0 939 . -4.742 5.040 -7.828 1.00 93.94 939 A 1 ATOM 7424 C CG . PRO A 0 939 . -9.315 4.210 -8.088 1.00 93.94 939 A 1 ATOM 7425 C CD . PRO A 0 939 . -9.121 3.695 -6.666 1.00 93.94 939 A 1 ATOM 7426 N N . ASP A 0 940 . -5.923 5.933 -6.141 1.00 92.80 940 A 1 ATOM 7427 C CA . ASP A 0 940 . -4.848 6.803 -5.636 1.00 92.80 940 A 1 ATOM 7428 C C . ASP A 0 940 . -3.687 6.015 -5.000 1.00 92.80 940 A 1 ATOM 7429 C CB . ASP A 0 940 . -5.448 7.818 -4.641 1.00 92.80 940 A 1 ATOM 7430 O O . ASP A 0 940 . -2.529 6.425 -5.037 1.00 92.80 940 A 1 ATOM 7431 C CG . ASP A 0 940 . -6.096 7.187 -3.397 1.00 92.80 940 A 1 ATOM 7432 O OD1 . ASP A 0 940 . -7.096 6.445 -3.535 1.00 92.80 940 A 1 ATOM 7433 O OD2 . ASP A 0 940 . -5.636 7.439 -2.261 1.00 92.80 940 A 1 ATOM 7434 N N . GLU A 0 941 . -3.982 4.837 -4.453 1.00 94.72 941 A 1 ATOM 7435 C CA . GLU A 0 941 . -2.988 3.923 -3.889 1.00 94.72 941 A 1 ATOM 7436 C C . GLU A 0 941 . -2.301 3.085 -4.977 1.00 94.72 941 A 1 ATOM 7437 C CB . GLU A 0 941 . -3.680 3.027 -2.854 1.00 94.72 941 A 1 ATOM 7438 O O . GLU A 0 941 . -1.128 2.741 -4.831 1.00 94.72 941 A 1 ATOM 7439 C CG . GLU A 0 941 . -4.224 3.826 -1.667 1.00 94.72 941 A 1 ATOM 7440 C CD . GLU A 0 941 . -4.966 2.935 -0.671 1.00 94.72 941 A 1 ATOM 7441 O OE1 . GLU A 0 941 . -4.920 3.191 0.556 1.00 94.72 941 A 1 ATOM 7442 O OE2 . GLU A 0 941 . -5.695 2.003 -1.070 1.00 94.72 941 A 1 ATOM 7443 N N . LEU A 0 942 . -3.013 2.790 -6.069 1.00 94.62 942 A 1 ATOM 7444 C CA . LEU A 0 942 . -2.495 2.117 -7.258 1.00 94.62 942 A 1 ATOM 7445 C C . LEU A 0 942 . -1.556 3.035 -8.060 1.00 94.62 942 A 1 ATOM 7446 C CB . LEU A 0 942 . -3.694 1.609 -8.084 1.00 94.62 942 A 1 ATOM 7447 O O . LEU A 0 942 . -0.518 2.565 -8.519 1.00 94.62 942 A 1 ATOM 7448 C CG . LEU A 0 942 . -3.323 0.831 -9.361 1.00 94.62 942 A 1 ATOM 7449 C CD1 . LEU A 0 942 . -2.504 -0.423 -9.061 1.00 94.62 942 A 1 ATOM 7450 C CD2 . LEU A 0 942 . -4.593 0.384 -10.093 1.00 94.62 942 A 1 ATOM 7451 N N . GLU A 0 943 . -1.852 4.338 -8.162 1.00 94.36 943 A 1 ATOM 7452 C CA . GLU A 0 943 . -0.914 5.324 -8.725 1.00 94.36 943 A 1 ATOM 7453 C C . GLU A 0 943 . 0.416 5.329 -7.957 1.00 94.36 943 A 1 ATOM 7454 C CB . GLU A 0 943 . -1.531 6.739 -8.717 1.00 94.36 943 A 1 ATOM 7455 O O . GLU A 0 943 . 1.487 5.207 -8.554 1.00 94.36 943 A 1 ATOM 7456 C CG . GLU A 0 943 . -0.560 7.747 -9.365 1.00 94.36 943 A 1 ATOM 7457 C CD . GLU A 0 943 . -1.099 9.175 -9.519 1.00 94.36 943 A 1 ATOM 7458 O OE1 . GLU A 0 943 . -0.233 10.088 -9.464 1.00 94.36 943 A 1 ATOM 7459 O OE2 . GLU A 0 943 . -2.326 9.342 -9.730 1.00 94.36 943 A 1 ATOM 7460 N N . LEU A 0 944 . 0.351 5.418 -6.622 1.00 93.12 944 A 1 ATOM 7461 C CA . LEU A 0 944 . 1.536 5.406 -5.758 1.00 93.12 944 A 1 ATOM 7462 C C . LEU A 0 944 . 2.323 4.094 -5.860 1.00 93.12 944 A 1 ATOM 7463 C CB . LEU A 0 944 . 1.104 5.654 -4.302 1.00 93.12 944 A 1 ATOM 7464 O O . LEU A 0 944 . 3.550 4.120 -5.791 1.00 93.12 944 A 1 ATOM 7465 C CG . LEU A 0 944 . 0.654 7.097 -4.009 1.00 93.12 944 A 1 ATOM 7466 C CD1 . LEU A 0 944 . 0.029 7.149 -2.612 1.00 93.12 944 A 1 ATOM 7467 C CD2 . LEU A 0 944 . 1.827 8.083 -4.036 1.00 93.12 944 A 1 ATOM 7468 N N . LEU A 0 945 . 1.644 2.957 -6.036 1.00 93.64 945 A 1 ATOM 7469 C CA . LEU A 0 945 . 2.282 1.654 -6.236 1.00 93.64 945 A 1 ATOM 7470 C C . LEU A 0 945 . 3.043 1.581 -7.571 1.00 93.64 945 A 1 ATOM 7471 C CB . LEU A 0 945 . 1.192 0.575 -6.136 1.00 93.64 945 A 1 ATOM 7472 O O . LEU A 0 945 . 4.135 1.027 -7.619 1.00 93.64 945 A 1 ATOM 7473 C CG . LEU A 0 945 . 1.706 -0.873 -6.203 1.00 93.64 945 A 1 ATOM 7474 C CD1 . LEU A 0 945 . 2.518 -1.261 -4.966 1.00 93.64 945 A 1 ATOM 7475 C CD2 . LEU A 0 945 . 0.495 -1.796 -6.294 1.00 93.64 945 A 1 ATOM 7476 N N . VAL A 0 946 . 2.487 2.165 -8.637 1.00 93.34 946 A 1 ATOM 7477 C CA . VAL A 0 946 . 3.090 2.187 -9.980 1.00 93.34 946 A 1 ATOM 7478 C C . VAL A 0 946 . 4.252 3.176 -10.081 1.00 93.34 946 A 1 ATOM 7479 C CB . VAL A 0 946 . 2.001 2.516 -11.022 1.00 93.34 946 A 1 ATOM 7480 O O . VAL A 0 946 . 5.297 2.844 -10.638 1.00 93.34 946 A 1 ATOM 7481 C CG1 . VAL A 0 946 . 2.557 2.896 -12.402 1.00 93.34 946 A 1 ATOM 7482 C CG2 . VAL A 0 946 . 1.076 1.305 -11.188 1.00 93.34 946 A 1 ATOM 7483 N N . ARG A 0 947 . 4.063 4.402 -9.578 1.00 90.94 947 A 1 ATOM 7484 C CA . ARG A 0 947 . 4.947 5.555 -9.836 1.00 90.94 947 A 1 ATOM 7485 C C . ARG A 0 947 . 5.852 5.923 -8.656 1.00 90.94 947 A 1 ATOM 7486 C CB . ARG A 0 947 . 4.056 6.723 -10.287 1.00 90.94 947 A 1 ATOM 7487 O O . ARG A 0 947 . 6.787 6.711 -8.810 1.00 90.94 947 A 1 ATOM 7488 C CG . ARG A 0 947 . 4.823 7.777 -11.097 1.00 90.94 947 A 1 ATOM 7489 C CD . ARG A 0 947 . 3.859 8.807 -11.693 1.00 90.94 947 A 1 ATOM 7490 N NE . ARG A 0 947 . 3.320 9.745 -10.698 1.00 90.94 947 A 1 ATOM 7491 N NH1 . ARG A 0 947 . 4.539 11.618 -11.281 1.00 90.94 947 A 1 ATOM 7492 N NH2 . ARG A 0 947 . 2.924 11.735 -9.731 1.00 90.94 947 A 1 ATOM 7493 C CZ . ARG A 0 947 . 3.616 11.022 -10.572 1.00 90.94 947 A 1 ATOM 7494 N N . GLY A 0 948 . 5.598 5.333 -7.489 1.00 91.65 948 A 1 ATOM 7495 C CA . GLY A 0 948 . 6.302 5.616 -6.244 1.00 91.65 948 A 1 ATOM 7496 C C . GLY A 0 948 . 5.789 6.869 -5.529 1.00 91.65 948 A 1 ATOM 7497 O O . GLY A 0 948 . 4.786 7.481 -5.897 1.00 91.65 948 A 1 ATOM 7498 N N . SER A 0 949 . 6.500 7.264 -4.475 1.00 90.55 949 A 1 ATOM 7499 C CA . SER A 0 949 . 6.257 8.514 -3.756 1.00 90.55 949 A 1 ATOM 7500 C C . SER A 0 949 . 6.746 9.720 -4.577 1.00 90.55 949 A 1 ATOM 7501 C CB . SER A 0 949 . 6.973 8.476 -2.402 1.00 90.55 949 A 1 ATOM 7502 O O . SER A 0 949 . 7.918 9.750 -4.956 1.00 90.55 949 A 1 ATOM 7503 O OG . SER A 0 949 . 6.929 9.739 -1.756 1.00 90.55 949 A 1 ATOM 7504 N N . PRO A 0 950 . 5.926 10.771 -4.774 1.00 87.18 950 A 1 ATOM 7505 C CA . PRO A 0 950 . 6.381 12.033 -5.360 1.00 87.18 950 A 1 ATOM 7506 C C . PRO A 0 950 . 7.166 12.915 -4.366 1.00 87.18 950 A 1 ATOM 7507 C CB . PRO A 0 950 . 5.096 12.713 -5.845 1.00 87.18 950 A 1 ATOM 7508 O O . PRO A 0 950 . 7.639 13.985 -4.741 1.00 87.18 950 A 1 ATOM 7509 C CG . PRO A 0 950 . 4.056 12.252 -4.824 1.00 87.18 950 A 1 ATOM 7510 C CD . PRO A 0 950 . 4.495 10.823 -4.503 1.00 87.18 950 A 1 ATOM 7511 N N . VAL A 0 951 . 7.285 12.510 -3.093 1.00 89.57 951 A 1 ATOM 7512 C CA . VAL A 0 951 . 7.909 13.303 -2.019 1.00 89.57 951 A 1 ATOM 7513 C C . VAL A 0 951 . 9.379 12.916 -1.822 1.00 89.57 951 A 1 ATOM 7514 C CB . VAL A 0 951 . 7.122 13.188 -0.697 1.00 89.57 951 A 1 ATOM 7515 O O . VAL A 0 951 . 9.687 11.772 -1.476 1.00 89.57 951 A 1 ATOM 7516 C CG1 . VAL A 0 951 . 7.704 14.118 0.377 1.00 89.57 951 A 1 ATOM 7517 C CG2 . VAL A 0 951 . 5.643 13.559 -0.884 1.00 89.57 951 A 1 ATOM 7518 N N . TYR A 0 952 . 10.268 13.900 -1.982 1.00 91.35 952 A 1 ATOM 7519 C CA . TYR A 0 952 . 11.728 13.770 -1.919 1.00 91.35 952 A 1 ATOM 7520 C C . TYR A 0 952 . 12.312 14.330 -0.605 1.00 91.35 952 A 1 ATOM 7521 C CB . TYR A 0 952 . 12.340 14.457 -3.157 1.00 91.35 952 A 1 ATOM 7522 O O . TYR A 0 952 . 12.916 15.404 -0.594 1.00 91.35 952 A 1 ATOM 7523 C CG . TYR A 0 952 . 12.121 13.723 -4.467 1.00 91.35 952 A 1 ATOM 7524 C CD1 . TYR A 0 952 . 13.115 12.849 -4.943 1.00 91.35 952 A 1 ATOM 7525 C CD2 . TYR A 0 952 . 10.938 13.907 -5.209 1.00 91.35 952 A 1 ATOM 7526 C CE1 . TYR A 0 952 . 12.915 12.135 -6.137 1.00 91.35 952 A 1 ATOM 7527 C CE2 . TYR A 0 952 . 10.735 13.192 -6.406 1.00 91.35 952 A 1 ATOM 7528 O OH . TYR A 0 952 . 11.523 11.587 -8.010 1.00 91.35 952 A 1 ATOM 7529 C CZ . TYR A 0 952 . 11.718 12.291 -6.865 1.00 91.35 952 A 1 ATOM 7530 N N . ASP A 0 953 . 12.144 13.616 0.513 1.00 94.16 953 A 1 ATOM 7531 C CA . ASP A 0 953 . 12.699 14.036 1.813 1.00 94.16 953 A 1 ATOM 7532 C C . ASP A 0 953 . 14.089 13.437 2.103 1.00 94.16 953 A 1 ATOM 7533 C CB . ASP A 0 953 . 11.709 13.796 2.961 1.00 94.16 953 A 1 ATOM 7534 O O . ASP A 0 953 . 14.237 12.353 2.673 1.00 94.16 953 A 1 ATOM 7535 C CG . ASP A 0 953 . 12.139 14.543 4.235 1.00 94.16 953 A 1 ATOM 7536 O OD1 . ASP A 0 953 . 13.301 15.021 4.297 1.00 94.16 953 A 1 ATOM 7537 O OD2 . ASP A 0 953 . 11.291 14.687 5.134 1.00 94.16 953 A 1 ATOM 7538 N N . PHE A 0 954 . 15.129 14.193 1.749 1.00 95.46 954 A 1 ATOM 7539 C CA . PHE A 0 954 . 16.524 13.813 1.987 1.00 95.46 954 A 1 ATOM 7540 C C . PHE A 0 954 . 16.939 13.825 3.467 1.00 95.46 954 A 1 ATOM 7541 C CB . PHE A 0 954 . 17.450 14.694 1.136 1.00 95.46 954 A 1 ATOM 7542 O O . PHE A 0 954 . 17.972 13.245 3.792 1.00 95.46 954 A 1 ATOM 7543 C CG . PHE A 0 954 . 17.521 14.231 -0.304 1.00 95.46 954 A 1 ATOM 7544 C CD1 . PHE A 0 954 . 18.589 13.416 -0.722 1.00 95.46 954 A 1 ATOM 7545 C CD2 . PHE A 0 954 . 16.484 14.539 -1.204 1.00 95.46 954 A 1 ATOM 7546 C CE1 . PHE A 0 954 . 18.630 12.914 -2.034 1.00 95.46 954 A 1 ATOM 7547 C CE2 . PHE A 0 954 . 16.520 14.028 -2.511 1.00 95.46 954 A 1 ATOM 7548 C CZ . PHE A 0 954 . 17.592 13.218 -2.927 1.00 95.46 954 A 1 ATOM 7549 N N . ASN A 0 955 . 16.159 14.430 4.372 1.00 95.65 955 A 1 ATOM 7550 C CA . ASN A 0 955 . 16.416 14.339 5.814 1.00 95.65 955 A 1 ATOM 7551 C C . ASN A 0 955 . 16.070 12.930 6.316 1.00 95.65 955 A 1 ATOM 7552 C CB . ASN A 0 955 . 15.607 15.397 6.590 1.00 95.65 955 A 1 ATOM 7553 O O . ASN A 0 955 . 16.824 12.337 7.084 1.00 95.65 955 A 1 ATOM 7554 C CG . ASN A 0 955 . 15.711 16.801 6.029 1.00 95.65 955 A 1 ATOM 7555 N ND2 . ASN A 0 955 . 14.803 17.172 5.160 1.00 95.65 955 A 1 ATOM 7556 O OD1 . ASN A 0 955 . 16.584 17.582 6.367 1.00 95.65 955 A 1 ATOM 7557 N N . GLU A 0 956 . 14.963 12.362 5.826 1.00 93.99 956 A 1 ATOM 7558 C CA . GLU A 0 956 . 14.600 10.970 6.099 1.00 93.99 956 A 1 ATOM 7559 C C . GLU A 0 956 . 15.580 9.986 5.451 1.00 93.99 956 A 1 ATOM 7560 C CB . GLU A 0 956 . 13.153 10.697 5.655 1.00 93.99 956 A 1 ATOM 7561 O O . GLU A 0 956 . 15.916 8.985 6.081 1.00 93.99 956 A 1 ATOM 7562 C CG . GLU A 0 956 . 12.124 11.250 6.652 1.00 93.99 956 A 1 ATOM 7563 C CD . GLU A 0 956 . 12.211 10.510 7.991 1.00 93.99 956 A 1 ATOM 7564 O OE1 . GLU A 0 956 . 12.775 11.047 8.969 1.00 93.99 956 A 1 ATOM 7565 O OE2 . GLU A 0 956 . 11.815 9.323 8.051 1.00 93.99 956 A 1 ATOM 7566 N N . LEU A 0 957 . 16.108 10.290 4.255 1.00 95.46 957 A 1 ATOM 7567 C CA . LEU A 0 957 . 17.179 9.496 3.639 1.00 95.46 957 A 1 ATOM 7568 C C . LEU A 0 957 . 18.457 9.500 4.497 1.00 95.46 957 A 1 ATOM 7569 C CB . LEU A 0 957 . 17.458 9.996 2.209 1.00 95.46 957 A 1 ATOM 7570 O O . LEU A 0 957 . 18.988 8.434 4.804 1.00 95.46 957 A 1 ATOM 7571 C CG . LEU A 0 957 . 18.338 9.041 1.376 1.00 95.46 957 A 1 ATOM 7572 C CD1 . LEU A 0 957 . 17.637 7.720 1.047 1.00 95.46 957 A 1 ATOM 7573 C CD2 . LEU A 0 957 . 18.710 9.715 0.054 1.00 95.46 957 A 1 ATOM 7574 N N . GLU A 0 958 . 18.923 10.672 4.947 1.00 97.06 958 A 1 ATOM 7575 C CA . GLU A 0 958 . 20.068 10.795 5.865 1.00 97.06 958 A 1 ATOM 7576 C C . GLU A 0 958 . 19.841 10.004 7.165 1.00 97.06 958 A 1 ATOM 7577 C CB . GLU A 0 958 . 20.345 12.287 6.147 1.00 97.06 958 A 1 ATOM 7578 O O . GLU A 0 958 . 20.745 9.310 7.637 1.00 97.06 958 A 1 ATOM 7579 C CG . GLU A 0 958 . 21.486 12.512 7.160 1.00 97.06 958 A 1 ATOM 7580 C CD . GLU A 0 958 . 21.934 13.980 7.306 1.00 97.06 958 A 1 ATOM 7581 O OE1 . GLU A 0 958 . 22.956 14.210 7.997 1.00 97.06 958 A 1 ATOM 7582 O OE2 . GLU A 0 958 . 21.260 14.885 6.760 1.00 97.06 958 A 1 ATOM 7583 N N . ARG A 0 959 . 18.615 10.048 7.707 1.00 95.44 959 A 1 ATOM 7584 C CA . ARG A 0 959 . 18.221 9.358 8.945 1.00 95.44 959 A 1 ATOM 7585 C C . ARG A 0 959 . 18.231 7.828 8.832 1.00 95.44 959 A 1 ATOM 7586 C CB . ARG A 0 959 . 16.832 9.870 9.369 1.00 95.44 959 A 1 ATOM 7587 O O . ARG A 0 959 . 18.427 7.168 9.853 1.00 95.44 959 A 1 ATOM 7588 C CG . ARG A 0 959 . 16.492 9.515 10.826 1.00 95.44 959 A 1 ATOM 7589 C CD . ARG A 0 959 . 15.027 9.796 11.192 1.00 95.44 959 A 1 ATOM 7590 N NE . ARG A 0 959 . 14.051 9.061 10.369 1.00 95.44 959 A 1 ATOM 7591 N NH1 . ARG A 0 959 . 14.595 6.874 10.843 1.00 95.44 959 A 1 ATOM 7592 N NH2 . ARG A 0 959 . 12.923 7.324 9.454 1.00 95.44 959 A 1 ATOM 7593 C CZ . ARG A 0 959 . 13.863 7.763 10.231 1.00 95.44 959 A 1 ATOM 7594 N N . VAL A 0 960 . 17.998 7.258 7.646 1.00 93.93 960 A 1 ATOM 7595 C CA . VAL A 0 960 . 17.993 5.792 7.426 1.00 93.93 960 A 1 ATOM 7596 C C . VAL A 0 960 . 19.244 5.253 6.730 1.00 93.93 960 A 1 ATOM 7597 C CB . VAL A 0 960 . 16.708 5.290 6.733 1.00 93.93 960 A 1 ATOM 7598 O O . VAL A 0 960 . 19.371 4.041 6.571 1.00 93.93 960 A 1 ATOM 7599 C CG1 . VAL A 0 960 . 15.464 5.730 7.516 1.00 93.93 960 A 1 ATOM 7600 C CG2 . VAL A 0 960 . 16.586 5.711 5.266 1.00 93.93 960 A 1 ATOM 7601 N N . THR A 0 961 . 20.180 6.124 6.342 1.00 96.88 961 A 1 ATOM 7602 C CA . THR A 0 961 . 21.409 5.720 5.649 1.00 96.88 961 A 1 ATOM 7603 C C . THR A 0 961 . 22.328 4.886 6.545 1.00 96.88 961 A 1 ATOM 7604 C CB . THR A 0 961 . 22.165 6.941 5.113 1.00 96.88 961 A 1 ATOM 7605 O O . THR A 0 961 . 22.702 5.304 7.643 1.00 96.88 961 A 1 ATOM 7606 C CG2 . THR A 0 961 . 23.516 6.589 4.484 1.00 96.88 961 A 1 ATOM 7607 O OG1 . THR A 0 961 . 21.410 7.557 4.097 1.00 96.88 961 A 1 ATOM 7608 N N . THR A 0 962 . 22.755 3.731 6.038 1.00 96.75 962 A 1 ATOM 7609 C CA . THR A 0 962 . 23.801 2.885 6.624 1.00 96.75 962 A 1 ATOM 7610 C C . THR A 0 962 . 25.197 3.291 6.141 1.00 96.75 962 A 1 ATOM 7611 C CB . THR A 0 962 . 23.513 1.388 6.381 1.00 96.75 962 A 1 ATOM 7612 O O . THR A 0 962 . 25.369 3.801 5.035 1.00 96.75 962 A 1 ATOM 7613 C CG2 . THR A 0 962 . 22.646 0.847 7.518 1.00 96.75 962 A 1 ATOM 7614 O OG1 . THR A 0 962 . 22.766 1.140 5.210 1.00 96.75 962 A 1 ATOM 7615 N N . TYR A 0 963 . 26.217 3.076 6.975 1.00 97.21 963 A 1 ATOM 7616 C CA . TYR A 0 963 . 27.595 3.497 6.699 1.00 97.21 963 A 1 ATOM 7617 C C . TYR A 0 963 . 28.557 2.314 6.840 1.00 97.21 963 A 1 ATOM 7618 C CB . TYR A 0 963 . 27.993 4.657 7.628 1.00 97.21 963 A 1 ATOM 7619 O O . TYR A 0 963 . 28.585 1.665 7.884 1.00 97.21 963 A 1 ATOM 7620 C CG . TYR A 0 963 . 27.111 5.888 7.511 1.00 97.21 963 A 1 ATOM 7621 C CD1 . TYR A 0 963 . 27.321 6.803 6.463 1.00 97.21 963 A 1 ATOM 7622 C CD2 . TYR A 0 963 . 26.040 6.083 8.407 1.00 97.21 963 A 1 ATOM 7623 C CE1 . TYR A 0 963 . 26.450 7.897 6.301 1.00 97.21 963 A 1 ATOM 7624 C CE2 . TYR A 0 963 . 25.166 7.176 8.244 1.00 97.21 963 A 1 ATOM 7625 O OH . TYR A 0 963 . 24.516 9.126 6.989 1.00 97.21 963 A 1 ATOM 7626 C CZ . TYR A 0 963 . 25.368 8.084 7.184 1.00 97.21 963 A 1 ATOM 7627 N N . GLU A 0 964 . 29.362 2.060 5.809 1.00 95.51 964 A 1 ATOM 7628 C CA . GLU A 0 964 . 30.368 0.990 5.778 1.00 95.51 964 A 1 ATOM 7629 C C . GLU A 0 964 . 31.776 1.598 5.738 1.00 95.51 964 A 1 ATOM 7630 C CB . GLU A 0 964 . 30.137 0.063 4.580 1.00 95.51 964 A 1 ATOM 7631 O O . GLU A 0 964 . 32.055 2.497 4.943 1.00 95.51 964 A 1 ATOM 7632 C CG . GLU A 0 964 . 28.872 -0.797 4.723 1.00 95.51 964 A 1 ATOM 7633 C CD . GLU A 0 964 . 28.576 -1.632 3.466 1.00 95.51 964 A 1 ATOM 7634 O OE1 . GLU A 0 964 . 27.482 -2.238 3.443 1.00 95.51 964 A 1 ATOM 7635 O OE2 . GLU A 0 964 . 29.413 -1.627 2.534 1.00 95.51 964 A 1 ATOM 7636 N N . GLU A 0 965 . 32.652 1.164 6.654 1.00 93.64 965 A 1 ATOM 7637 C CA . GLU A 0 965 . 33.933 1.813 7.021 1.00 93.64 965 A 1 ATOM 7638 C C . GLU A 0 965 . 33.853 3.297 7.459 1.00 93.64 965 A 1 ATOM 7639 C CB . GLU A 0 965 . 34.992 1.639 5.922 1.00 93.64 965 A 1 ATOM 7640 O O . GLU A 0 965 . 34.839 3.848 7.956 1.00 93.64 965 A 1 ATOM 7641 C CG . GLU A 0 965 . 35.569 0.225 5.778 1.00 93.64 965 A 1 ATOM 7642 C CD . GLU A 0 965 . 36.845 0.203 4.906 1.00 93.64 965 A 1 ATOM 7643 O OE1 . GLU A 0 965 . 37.110 -0.852 4.292 1.00 93.64 965 A 1 ATOM 7644 O OE2 . GLU A 0 965 . 37.611 1.209 4.910 1.00 93.64 965 A 1 ATOM 7645 N N . TYR A 0 966 . 32.692 3.940 7.340 1.00 95.36 966 A 1 ATOM 7646 C CA . TYR A 0 966 . 32.405 5.287 7.822 1.00 95.36 966 A 1 ATOM 7647 C C . TYR A 0 966 . 31.434 5.285 9.007 1.00 95.36 966 A 1 ATOM 7648 C CB . TYR A 0 966 . 31.863 6.143 6.662 1.00 95.36 966 A 1 ATOM 7649 O O . TYR A 0 966 . 30.840 4.277 9.379 1.00 95.36 966 A 1 ATOM 7650 C CG . TYR A 0 966 . 32.871 6.542 5.600 1.00 95.36 966 A 1 ATOM 7651 C CD1 . TYR A 0 966 . 34.122 7.082 5.967 1.00 95.36 966 A 1 ATOM 7652 C CD2 . TYR A 0 966 . 32.522 6.439 4.240 1.00 95.36 966 A 1 ATOM 7653 C CE1 . TYR A 0 966 . 35.032 7.494 4.978 1.00 95.36 966 A 1 ATOM 7654 C CE2 . TYR A 0 966 . 33.414 6.887 3.249 1.00 95.36 966 A 1 ATOM 7655 O OH . TYR A 0 966 . 35.540 7.816 2.661 1.00 95.36 966 A 1 ATOM 7656 C CZ . TYR A 0 966 . 34.672 7.401 3.616 1.00 95.36 966 A 1 ATOM 7657 N N . THR A 0 967 . 31.252 6.465 9.592 1.00 94.94 967 A 1 ATOM 7658 C CA . THR A 0 967 . 30.215 6.759 10.587 1.00 94.94 967 A 1 ATOM 7659 C C . THR A 0 967 . 29.503 8.057 10.215 1.00 94.94 967 A 1 ATOM 7660 C CB . THR A 0 967 . 30.810 6.891 11.999 1.00 94.94 967 A 1 ATOM 7661 O O . THR A 0 967 . 30.094 8.917 9.561 1.00 94.94 967 A 1 ATOM 7662 C CG2 . THR A 0 967 . 31.555 5.640 12.463 1.00 94.94 967 A 1 ATOM 7663 O OG1 . THR A 0 967 . 31.721 7.971 12.064 1.00 94.94 967 A 1 ATOM 7664 N N . SER A 0 968 . 28.282 8.265 10.711 1.00 94.40 968 A 1 ATOM 7665 C CA . SER A 0 968 . 27.577 9.557 10.622 1.00 94.40 968 A 1 ATOM 7666 C C . SER A 0 968 . 28.390 10.732 11.191 1.00 94.40 968 A 1 ATOM 7667 C CB . SER A 0 968 . 26.247 9.452 11.371 1.00 94.40 968 A 1 ATOM 7668 O O . SER A 0 968 . 28.243 11.875 10.761 1.00 94.40 968 A 1 ATOM 7669 O OG . SER A 0 968 . 26.465 8.968 12.687 1.00 94.40 968 A 1 ATOM 7670 N N . ASP A 0 969 . 29.306 10.461 12.127 1.00 95.00 969 A 1 ATOM 7671 C CA . ASP A 0 969 . 30.195 11.471 12.695 1.00 95.00 969 A 1 ATOM 7672 C C . ASP A 0 969 . 31.367 11.881 11.780 1.00 95.00 969 A 1 ATOM 7673 C CB . ASP A 0 969 . 30.683 11.033 14.088 1.00 95.00 969 A 1 ATOM 7674 O O . ASP A 0 969 . 31.980 12.931 12.012 1.00 95.00 969 A 1 ATOM 7675 C CG . ASP A 0 969 . 29.903 11.721 15.213 1.00 95.00 969 A 1 ATOM 7676 O OD1 . ASP A 0 969 . 29.731 12.963 15.116 1.00 95.00 969 A 1 ATOM 7677 O OD2 . ASP A 0 969 . 29.536 11.028 16.180 1.00 95.00 969 A 1 ATOM 7678 N N . SER A 0 970 . 31.667 11.089 10.746 1.00 95.44 970 A 1 ATOM 7679 C CA . SER A 0 970 . 32.829 11.254 9.866 1.00 95.44 970 A 1 ATOM 7680 C C . SER A 0 970 . 32.763 12.545 9.042 1.00 95.44 970 A 1 ATOM 7681 C CB . SER A 0 970 . 32.961 10.041 8.940 1.00 95.44 970 A 1 ATOM 7682 O O . SER A 0 970 . 31.731 12.891 8.467 1.00 95.44 970 A 1 ATOM 7683 O OG . SER A 0 970 . 33.240 8.881 9.700 1.00 95.44 970 A 1 ATOM 7684 N N . ALA A 0 971 . 33.890 13.256 8.930 1.00 94.82 971 A 1 ATOM 7685 C CA . ALA A 0 971 . 33.936 14.572 8.283 1.00 94.82 971 A 1 ATOM 7686 C C . ALA A 0 971 . 33.492 14.546 6.807 1.00 94.82 971 A 1 ATOM 7687 C CB . ALA A 0 971 . 35.357 15.129 8.428 1.00 94.82 971 A 1 ATOM 7688 O O . ALA A 0 971 . 32.789 15.451 6.361 1.00 94.82 971 A 1 ATOM 7689 N N . VAL A 0 972 . 33.845 13.490 6.066 1.00 95.87 972 A 1 ATOM 7690 C CA . VAL A 0 972 . 33.419 13.299 4.669 1.00 95.87 972 A 1 ATOM 7691 C C . VAL A 0 972 . 31.905 13.077 4.544 1.00 95.87 972 A 1 ATOM 7692 C CB . VAL A 0 972 . 34.245 12.175 4.012 1.00 95.87 972 A 1 ATOM 7693 O O . VAL A 0 972 . 31.302 13.598 3.613 1.00 95.87 972 A 1 ATOM 7694 C CG1 . VAL A 0 972 . 33.914 10.781 4.550 1.00 95.87 972 A 1 ATOM 7695 C CG2 . VAL A 0 972 . 34.110 12.177 2.489 1.00 95.87 972 A 1 ATOM 7696 N N . ILE A 0 973 . 31.270 12.407 5.514 1.00 97.67 973 A 1 ATOM 7697 C CA . ILE A 0 973 . 29.817 12.169 5.547 1.00 97.67 973 A 1 ATOM 7698 C C . ILE A 0 973 . 29.053 13.459 5.871 1.00 97.67 973 A 1 ATOM 7699 C CB . ILE A 0 973 . 29.490 11.028 6.540 1.00 97.67 973 A 1 ATOM 7700 O O . ILE A 0 973 . 28.090 13.799 5.190 1.00 97.67 973 A 1 ATOM 7701 C CG1 . ILE A 0 973 . 30.123 9.677 6.125 1.00 97.67 973 A 1 ATOM 7702 C CG2 . ILE A 0 973 . 27.976 10.873 6.737 1.00 97.67 973 A 1 ATOM 7703 C CD1 . ILE A 0 973 . 29.780 9.181 4.714 1.00 97.67 973 A 1 ATOM 7704 N N . LYS A 0 974 . 29.529 14.247 6.840 1.00 96.66 974 A 1 ATOM 7705 C CA . LYS A 0 974 . 28.949 15.569 7.143 1.00 96.66 974 A 1 ATOM 7706 C C . LYS A 0 974 . 29.108 16.553 5.980 1.00 96.66 974 A 1 ATOM 7707 C CB . LYS A 0 974 . 29.564 16.108 8.439 1.00 96.66 974 A 1 ATOM 7708 O O . LYS A 0 974 . 28.191 17.318 5.693 1.00 96.66 974 A 1 ATOM 7709 C CG . LYS A 0 974 . 29.025 15.319 9.640 1.00 96.66 974 A 1 ATOM 7710 C CD . LYS A 0 974 . 29.794 15.655 10.917 1.00 96.66 974 A 1 ATOM 7711 C CE . LYS A 0 974 . 29.160 14.889 12.078 1.00 96.66 974 A 1 ATOM 7712 N NZ . LYS A 0 974 . 30.102 14.768 13.212 1.00 96.66 974 A 1 ATOM 7713 N N . ASN A 0 975 . 30.238 16.504 5.270 1.00 96.66 975 A 1 ATOM 7714 C CA . ASN A 0 975 . 30.428 17.266 4.034 1.00 96.66 975 A 1 ATOM 7715 C C . ASN A 0 975 . 29.505 16.766 2.910 1.00 96.66 975 A 1 ATOM 7716 C CB . ASN A 0 975 . 31.905 17.207 3.608 1.00 96.66 975 A 1 ATOM 7717 O O . ASN A 0 975 . 28.954 17.591 2.187 1.00 96.66 975 A 1 ATOM 7718 C CG . ASN A 0 975 . 32.842 18.020 4.485 1.00 96.66 975 A 1 ATOM 7719 N ND2 . ASN A 0 975 . 34.131 17.812 4.343 1.00 96.66 975 A 1 ATOM 7720 O OD1 . ASN A 0 975 . 32.459 18.877 5.263 1.00 96.66 975 A 1 ATOM 7721 N N . PHE A 0 976 . 29.304 15.449 2.780 1.00 97.70 976 A 1 ATOM 7722 C CA . PHE A 0 976 . 28.378 14.857 1.813 1.00 97.70 976 A 1 ATOM 7723 C C . PHE A 0 976 . 26.952 15.371 2.026 1.00 97.70 976 A 1 ATOM 7724 C CB . PHE A 0 976 . 28.459 13.322 1.863 1.00 97.70 976 A 1 ATOM 7725 O O . PHE A 0 976 . 26.410 15.997 1.119 1.00 97.70 976 A 1 ATOM 7726 C CG . PHE A 0 976 . 27.427 12.619 1.006 1.00 97.70 976 A 1 ATOM 7727 C CD1 . PHE A 0 976 . 26.218 12.177 1.579 1.00 97.70 976 A 1 ATOM 7728 C CD2 . PHE A 0 976 . 27.659 12.427 -0.368 1.00 97.70 976 A 1 ATOM 7729 C CE1 . PHE A 0 976 . 25.249 11.548 0.781 1.00 97.70 976 A 1 ATOM 7730 C CE2 . PHE A 0 976 . 26.686 11.801 -1.166 1.00 97.70 976 A 1 ATOM 7731 C CZ . PHE A 0 976 . 25.485 11.351 -0.589 1.00 97.70 976 A 1 ATOM 7732 N N . TRP A 0 977 . 26.377 15.220 3.222 1.00 97.80 977 A 1 ATOM 7733 C CA . TRP A 0 977 . 25.012 15.688 3.491 1.00 97.80 977 A 1 ATOM 7734 C C . TRP A 0 977 . 24.873 17.211 3.395 1.00 97.80 977 A 1 ATOM 7735 C CB . TRP A 0 977 . 24.519 15.128 4.827 1.00 97.80 977 A 1 ATOM 7736 O O . TRP A 0 977 . 23.892 17.694 2.836 1.00 97.80 977 A 1 ATOM 7737 C CG . TRP A 0 977 . 24.311 13.647 4.780 1.00 97.80 977 A 1 ATOM 7738 C CD1 . TRP A 0 977 . 24.957 12.727 5.529 1.00 97.80 977 A 1 ATOM 7739 C CD2 . TRP A 0 977 . 23.373 12.898 3.947 1.00 97.80 977 A 1 ATOM 7740 C CE2 . TRP A 0 977 . 23.563 11.509 4.199 1.00 97.80 977 A 1 ATOM 7741 C CE3 . TRP A 0 977 . 22.367 13.251 3.018 1.00 97.80 977 A 1 ATOM 7742 N NE1 . TRP A 0 977 . 24.521 11.461 5.187 1.00 97.80 977 A 1 ATOM 7743 C CH2 . TRP A 0 977 . 21.841 10.899 2.612 1.00 97.80 977 A 1 ATOM 7744 C CZ2 . TRP A 0 977 . 22.830 10.521 3.534 1.00 97.80 977 A 1 ATOM 7745 C CZ3 . TRP A 0 977 . 21.604 12.262 2.364 1.00 97.80 977 A 1 ATOM 7746 N N . SER A 0 978 . 25.886 17.983 3.807 1.00 96.54 978 A 1 ATOM 7747 C CA . SER A 0 978 . 25.921 19.439 3.578 1.00 96.54 978 A 1 ATOM 7748 C C . SER A 0 978 . 25.833 19.805 2.086 1.00 96.54 978 A 1 ATOM 7749 C CB . SER A 0 978 . 27.200 20.012 4.192 1.00 96.54 978 A 1 ATOM 7750 O O . SER A 0 978 . 25.107 20.728 1.712 1.00 96.54 978 A 1 ATOM 7751 O OG . SER A 0 978 . 27.228 21.423 4.112 1.00 96.54 978 A 1 ATOM 7752 N N . VAL A 0 979 . 26.507 19.048 1.210 1.00 97.21 979 A 1 ATOM 7753 C CA . VAL A 0 979 . 26.401 19.221 -0.246 1.00 97.21 979 A 1 ATOM 7754 C C . VAL A 0 979 . 25.034 18.757 -0.757 1.00 97.21 979 A 1 ATOM 7755 C CB . VAL A 0 979 . 27.571 18.535 -0.981 1.00 97.21 979 A 1 ATOM 7756 O O . VAL A 0 979 . 24.378 19.524 -1.461 1.00 97.21 979 A 1 ATOM 7757 C CG1 . VAL A 0 979 . 27.374 18.500 -2.502 1.00 97.21 979 A 1 ATOM 7758 C CG2 . VAL A 0 979 . 28.882 19.290 -0.719 1.00 97.21 979 A 1 ATOM 7759 N N . VAL A 0 980 . 24.568 17.561 -0.383 1.00 97.18 980 A 1 ATOM 7760 C CA . VAL A 0 980 . 23.281 16.996 -0.832 1.00 97.18 980 A 1 ATOM 7761 C C . VAL A 0 980 . 22.103 17.884 -0.440 1.00 97.18 980 A 1 ATOM 7762 C CB . VAL A 0 980 . 23.083 15.559 -0.311 1.00 97.18 980 A 1 ATOM 7763 O O . VAL A 0 980 . 21.264 18.176 -1.284 1.00 97.18 980 A 1 ATOM 7764 C CG1 . VAL A 0 980 . 21.694 14.995 -0.638 1.00 97.18 980 A 1 ATOM 7765 C CG2 . VAL A 0 980 . 24.110 14.625 -0.958 1.00 97.18 980 A 1 ATOM 7766 N N . HIS A 0 981 . 22.049 18.409 0.784 1.00 97.05 981 A 1 ATOM 7767 C CA . HIS A 0 981 . 20.975 19.325 1.184 1.00 97.05 981 A 1 ATOM 7768 C C . HIS A 0 981 . 20.980 20.627 0.373 1.00 97.05 981 A 1 ATOM 7769 C CB . HIS A 0 981 . 21.028 19.567 2.695 1.00 97.05 981 A 1 ATOM 7770 O O . HIS A 0 981 . 19.904 21.134 0.050 1.00 97.05 981 A 1 ATOM 7771 C CG . HIS A 0 981 . 20.544 18.365 3.465 1.00 97.05 981 A 1 ATOM 7772 C CD2 . HIS A 0 981 . 21.226 17.707 4.444 1.00 97.05 981 A 1 ATOM 7773 N ND1 . HIS A 0 981 . 19.310 17.741 3.267 1.00 97.05 981 A 1 ATOM 7774 C CE1 . HIS A 0 981 . 19.277 16.725 4.148 1.00 97.05 981 A 1 ATOM 7775 N NE2 . HIS A 0 981 . 20.417 16.676 4.856 1.00 97.05 981 A 1 ATOM 7776 N N . SER A 0 982 . 22.159 21.107 -0.046 1.00 95.93 982 A 1 ATOM 7777 C CA . SER A 0 982 . 22.318 22.286 -0.915 1.00 95.93 982 A 1 ATOM 7778 C C . SER A 0 982 . 22.037 22.053 -2.411 1.00 95.93 982 A 1 ATOM 7779 C CB . SER A 0 982 . 23.708 22.906 -0.723 1.00 95.93 982 A 1 ATOM 7780 O O . SER A 0 982 . 21.948 23.025 -3.161 1.00 95.93 982 A 1 ATOM 7781 O OG . SER A 0 982 . 24.724 22.192 -1.405 1.00 95.93 982 A 1 ATOM 7782 N N . MET A 0 983 . 21.886 20.799 -2.857 1.00 95.61 983 A 1 ATOM 7783 C CA . MET A 0 983 . 21.556 20.465 -4.249 1.00 95.61 983 A 1 ATOM 7784 C C . MET A 0 983 . 20.136 20.906 -4.644 1.00 95.61 983 A 1 ATOM 7785 C CB . MET A 0 983 . 21.690 18.954 -4.492 1.00 95.61 983 A 1 ATOM 7786 O O . MET A 0 983 . 19.208 20.898 -3.823 1.00 95.61 983 A 1 ATOM 7787 C CG . MET A 0 983 . 23.126 18.437 -4.573 1.00 95.61 983 A 1 ATOM 7788 S SD . MET A 0 983 . 23.176 16.667 -4.971 1.00 95.61 983 A 1 ATOM 7789 C CE . MET A 0 983 . 24.951 16.341 -4.884 1.00 95.61 983 A 1 ATOM 7790 N N . THR A 0 984 . 19.952 21.209 -5.933 1.00 95.51 984 A 1 ATOM 7791 C CA . THR A 0 984 . 18.623 21.371 -6.550 1.00 95.51 984 A 1 ATOM 7792 C C . THR A 0 984 . 17.852 20.046 -6.571 1.00 95.51 984 A 1 ATOM 7793 C CB . THR A 0 984 . 18.710 21.928 -7.984 1.00 95.51 984 A 1 ATOM 7794 O O . THR A 0 984 . 18.437 18.975 -6.417 1.00 95.51 984 A 1 ATOM 7795 C CG2 . THR A 0 984 . 19.482 23.244 -8.067 1.00 95.51 984 A 1 ATOM 7796 O OG1 . THR A 0 984 . 19.333 21.011 -8.854 1.00 95.51 984 A 1 ATOM 7797 N N . GLU A 0 985 . 16.536 20.090 -6.789 1.00 91.78 985 A 1 ATOM 7798 C CA . GLU A 0 985 . 15.708 18.877 -6.918 1.00 91.78 985 A 1 ATOM 7799 C C . GLU A 0 985 . 16.136 17.995 -8.104 1.00 91.78 985 A 1 ATOM 7800 C CB . GLU A 0 985 . 14.230 19.266 -7.040 1.00 91.78 985 A 1 ATOM 7801 O O . GLU A 0 985 . 16.150 16.772 -7.993 1.00 91.78 985 A 1 ATOM 7802 C CG . GLU A 0 985 . 13.730 19.937 -5.751 1.00 91.78 985 A 1 ATOM 7803 C CD . GLU A 0 985 . 12.239 20.299 -5.789 1.00 91.78 985 A 1 ATOM 7804 O OE1 . GLU A 0 985 . 11.715 20.599 -4.694 1.00 91.78 985 A 1 ATOM 7805 O OE2 . GLU A 0 985 . 11.665 20.324 -6.898 1.00 91.78 985 A 1 ATOM 7806 N N . GLU A 0 986 . 16.581 18.604 -9.206 1.00 91.96 986 A 1 ATOM 7807 C CA . GLU A 0 986 . 17.149 17.897 -10.361 1.00 91.96 986 A 1 ATOM 7808 C C . GLU A 0 986 . 18.452 17.164 -9.998 1.00 91.96 986 A 1 ATOM 7809 C CB . GLU A 0 986 . 17.386 18.919 -11.482 1.00 91.96 986 A 1 ATOM 7810 O O . GLU A 0 986 . 18.595 15.976 -10.275 1.00 91.96 986 A 1 ATOM 7811 C CG . GLU A 0 986 . 17.760 18.255 -12.815 1.00 91.96 986 A 1 ATOM 7812 C CD . GLU A 0 986 . 18.242 19.259 -13.874 1.00 91.96 986 A 1 ATOM 7813 O OE1 . GLU A 0 986 . 18.745 18.779 -14.915 1.00 91.96 986 A 1 ATOM 7814 O OE2 . GLU A 0 986 . 18.168 20.485 -13.619 1.00 91.96 986 A 1 ATOM 7815 N N . GLN A 0 987 . 19.381 17.830 -9.305 1.00 94.24 987 A 1 ATOM 7816 C CA . GLN A 0 987 . 20.629 17.215 -8.831 1.00 94.24 987 A 1 ATOM 7817 C C . GLN A 0 987 . 20.366 16.111 -7.794 1.00 94.24 987 A 1 ATOM 7818 C CB . GLN A 0 987 . 21.509 18.311 -8.224 1.00 94.24 987 A 1 ATOM 7819 O O . GLN A 0 987 . 21.032 15.079 -7.789 1.00 94.24 987 A 1 ATOM 7820 C CG . GLN A 0 987 . 22.135 19.222 -9.285 1.00 94.24 987 A 1 ATOM 7821 C CD . GLN A 0 987 . 22.791 20.461 -8.681 1.00 94.24 987 A 1 ATOM 7822 N NE2 . GLN A 0 987 . 23.670 21.105 -9.416 1.00 94.24 987 A 1 ATOM 7823 O OE1 . GLN A 0 987 . 22.536 20.893 -7.564 1.00 94.24 987 A 1 ATOM 7824 N N . LYS A 0 988 . 19.350 16.290 -6.946 1.00 94.72 988 A 1 ATOM 7825 C CA . LYS A 0 988 . 18.859 15.276 -6.004 1.00 94.72 988 A 1 ATOM 7826 C C . LYS A 0 988 . 18.302 14.041 -6.725 1.00 94.72 988 A 1 ATOM 7827 C CB . LYS A 0 988 . 17.820 15.942 -5.090 1.00 94.72 988 A 1 ATOM 7828 O O . LYS A 0 988 . 18.643 12.923 -6.348 1.00 94.72 988 A 1 ATOM 7829 C CG . LYS A 0 988 . 18.512 16.655 -3.919 1.00 94.72 988 A 1 ATOM 7830 C CD . LYS A 0 988 . 17.597 17.634 -3.171 1.00 94.72 988 A 1 ATOM 7831 C CE . LYS A 0 988 . 18.414 18.247 -2.029 1.00 94.72 988 A 1 ATOM 7832 N NZ . LYS A 0 988 . 17.935 19.585 -1.614 1.00 94.72 988 A 1 ATOM 7833 N N . LYS A 0 989 . 17.524 14.224 -7.797 1.00 91.00 989 A 1 ATOM 7834 C CA . LYS A 0 989 . 17.067 13.140 -8.687 1.00 91.00 989 A 1 ATOM 7835 C C . LYS A 0 989 . 18.235 12.431 -9.381 1.00 91.00 989 A 1 ATOM 7836 C CB . LYS A 0 989 . 16.063 13.705 -9.706 1.00 91.00 989 A 1 ATOM 7837 O O . LYS A 0 989 . 18.311 11.207 -9.333 1.00 91.00 989 A 1 ATOM 7838 C CG . LYS A 0 989 . 14.661 13.873 -9.101 1.00 91.00 989 A 1 ATOM 7839 C CD . LYS A 0 989 . 13.757 14.681 -10.044 1.00 91.00 989 A 1 ATOM 7840 C CE . LYS A 0 989 . 12.282 14.531 -9.654 1.00 91.00 989 A 1 ATOM 7841 N NZ . LYS A 0 989 . 11.674 13.348 -10.309 1.00 91.00 989 A 1 ATOM 7842 N N . GLN A 0 990 . 19.190 13.183 -9.935 1.00 92.01 990 A 1 ATOM 7843 C CA . GLN A 0 990 . 20.410 12.638 -10.551 1.00 92.01 990 A 1 ATOM 7844 C C . GLN A 0 990 . 21.244 11.811 -9.557 1.00 92.01 990 A 1 ATOM 7845 C CB . GLN A 0 990 . 21.257 13.789 -11.121 1.00 92.01 990 A 1 ATOM 7846 O O . GLN A 0 990 . 21.751 10.750 -9.915 1.00 92.01 990 A 1 ATOM 7847 C CG . GLN A 0 990 . 20.646 14.445 -12.371 1.00 92.01 990 A 1 ATOM 7848 C CD . GLN A 0 990 . 21.303 15.775 -12.744 1.00 92.01 990 A 1 ATOM 7849 N NE2 . GLN A 0 990 . 20.846 16.414 -13.799 1.00 92.01 990 A 1 ATOM 7850 O OE1 . GLN A 0 990 . 22.205 16.287 -12.092 1.00 92.01 990 A 1 ATOM 7851 N N . LEU A 0 991 . 21.350 12.242 -8.294 1.00 93.91 991 A 1 ATOM 7852 C CA . LEU A 0 991 . 22.028 11.488 -7.234 1.00 93.91 991 A 1 ATOM 7853 C C . LEU A 0 991 . 21.345 10.146 -6.936 1.00 93.91 991 A 1 ATOM 7854 C CB . LEU A 0 991 . 22.119 12.376 -5.979 1.00 93.91 991 A 1 ATOM 7855 O O . LEU A 0 991 . 22.037 9.136 -6.798 1.00 93.91 991 A 1 ATOM 7856 C CG . LEU A 0 991 . 22.747 11.693 -4.749 1.00 93.91 991 A 1 ATOM 7857 C CD1 . LEU A 0 991 . 24.202 11.287 -4.990 1.00 93.91 991 A 1 ATOM 7858 C CD2 . LEU A 0 991 . 22.712 12.671 -3.578 1.00 93.91 991 A 1 ATOM 7859 N N . LEU A 0 992 . 20.012 10.115 -6.856 1.00 91.10 992 A 1 ATOM 7860 C CA . LEU A 0 992 . 19.247 8.876 -6.668 1.00 91.10 992 A 1 ATOM 7861 C C . LEU A 0 992 . 19.412 7.936 -7.867 1.00 91.10 992 A 1 ATOM 7862 C CB . LEU A 0 992 . 17.764 9.211 -6.454 1.00 91.10 992 A 1 ATOM 7863 O O . LEU A 0 992 . 19.719 6.758 -7.678 1.00 91.10 992 A 1 ATOM 7864 C CG . LEU A 0 992 . 17.468 9.965 -5.151 1.00 91.10 992 A 1 ATOM 7865 C CD1 . LEU A 0 992 . 16.072 10.572 -5.248 1.00 91.10 992 A 1 ATOM 7866 C CD2 . LEU A 0 992 . 17.531 9.066 -3.916 1.00 91.10 992 A 1 ATOM 7867 N N . GLN A 0 993 . 19.306 8.464 -9.091 1.00 87.55 993 A 1 ATOM 7868 C CA . GLN A 0 993 . 19.475 7.687 -10.320 1.00 87.55 993 A 1 ATOM 7869 C C . GLN A 0 993 . 20.877 7.072 -10.408 1.00 87.55 993 A 1 ATOM 7870 C CB . GLN A 0 993 . 19.145 8.573 -11.530 1.00 87.55 993 A 1 ATOM 7871 O O . GLN A 0 993 . 21.011 5.875 -10.650 1.00 87.55 993 A 1 ATOM 7872 C CG . GLN A 0 993 . 19.039 7.748 -12.822 1.00 87.55 993 A 1 ATOM 7873 C CD . GLN A 0 993 . 18.585 8.574 -14.025 1.00 87.55 993 A 1 ATOM 7874 N NE2 . GLN A 0 993 . 17.987 7.948 -15.015 1.00 87.55 993 A 1 ATOM 7875 O OE1 . GLN A 0 993 . 18.760 9.780 -14.106 1.00 87.55 993 A 1 ATOM 7876 N N . PHE A 0 994 . 21.912 7.861 -10.112 1.00 89.82 994 A 1 ATOM 7877 C CA . PHE A 0 994 . 23.304 7.414 -10.059 1.00 89.82 994 A 1 ATOM 7878 C C . PHE A 0 994 . 23.557 6.303 -9.025 1.00 89.82 994 A 1 ATOM 7879 C CB . PHE A 0 994 . 24.172 8.644 -9.753 1.00 89.82 994 A 1 ATOM 7880 O O . PHE A 0 994 . 24.384 5.427 -9.261 1.00 89.82 994 A 1 ATOM 7881 C CG . PHE A 0 994 . 25.624 8.332 -9.460 1.00 89.82 994 A 1 ATOM 7882 C CD1 . PHE A 0 994 . 26.146 8.516 -8.165 1.00 89.82 994 A 1 ATOM 7883 C CD2 . PHE A 0 994 . 26.445 7.816 -10.477 1.00 89.82 994 A 1 ATOM 7884 C CE1 . PHE A 0 994 . 27.489 8.201 -7.899 1.00 89.82 994 A 1 ATOM 7885 C CE2 . PHE A 0 994 . 27.785 7.493 -10.208 1.00 89.82 994 A 1 ATOM 7886 C CZ . PHE A 0 994 . 28.306 7.692 -8.921 1.00 89.82 994 A 1 ATOM 7887 N N . SER A 0 995 . 22.870 6.332 -7.879 1.00 89.47 995 A 1 ATOM 7888 C CA . SER A 0 995 . 23.171 5.454 -6.737 1.00 89.47 995 A 1 ATOM 7889 C C . SER A 0 995 . 22.246 4.241 -6.580 1.00 89.47 995 A 1 ATOM 7890 C CB . SER A 0 995 . 23.228 6.279 -5.453 1.00 89.47 995 A 1 ATOM 7891 O O . SER A 0 995 . 22.657 3.247 -5.986 1.00 89.47 995 A 1 ATOM 7892 O OG . SER A 0 995 . 22.025 6.994 -5.256 1.00 89.47 995 A 1 ATOM 7893 N N . THR A 0 996 . 21.032 4.281 -7.137 1.00 83.73 996 A 1 ATOM 7894 C CA . THR A 0 996 . 19.996 3.225 -7.010 1.00 83.73 996 A 1 ATOM 7895 C C . THR A 0 996 . 19.481 2.695 -8.357 1.00 83.73 996 A 1 ATOM 7896 C CB . THR A 0 996 . 18.797 3.737 -6.197 1.00 83.73 996 A 1 ATOM 7897 O O . THR A 0 996 . 18.659 1.772 -8.411 1.00 83.73 996 A 1 ATOM 7898 C CG2 . THR A 0 996 . 19.177 4.447 -4.896 1.00 83.73 996 A 1 ATOM 7899 O OG1 . THR A 0 996 . 18.040 4.635 -6.972 1.00 83.73 996 A 1 ATOM 7900 N N . GLY A 0 997 . 19.937 3.303 -9.458 1.00 78.90 997 A 1 ATOM 7901 C CA . GLY A 0 997 . 19.448 3.071 -10.816 1.00 78.90 997 A 1 ATOM 7902 C C . GLY A 0 997 . 18.175 3.848 -11.170 1.00 78.90 997 A 1 ATOM 7903 O O . GLY A 0 997 . 17.780 3.830 -12.328 1.00 78.90 997 A 1 ATOM 7904 N N . SER A 0 998 . 17.519 4.537 -10.228 1.00 81.46 998 A 1 ATOM 7905 C CA . SER A 0 998 . 16.256 5.256 -10.467 1.00 81.46 998 A 1 ATOM 7906 C C . SER A 0 998 . 16.176 6.567 -9.681 1.00 81.46 998 A 1 ATOM 7907 C CB . SER A 0 998 . 15.087 4.342 -10.088 1.00 81.46 998 A 1 ATOM 7908 O O . SER A 0 998 . 16.731 6.676 -8.594 1.00 81.46 998 A 1 ATOM 7909 O OG . SER A 0 998 . 13.857 4.931 -10.458 1.00 81.46 998 A 1 ATOM 7910 N N . ASP A 0 999 . 15.466 7.568 -10.204 1.00 86.00 999 A 1 ATOM 7911 C CA . ASP A 0 999 . 15.135 8.782 -9.447 1.00 86.00 999 A 1 ATOM 7912 C C . ASP A 0 999 . 13.816 8.653 -8.654 1.00 86.00 999 A 1 ATOM 7913 C CB . ASP A 0 999 . 15.143 10.009 -10.371 1.00 86.00 999 A 1 ATOM 7914 O O . ASP A 0 999 . 13.376 9.617 -8.024 1.00 86.00 999 A 1 ATOM 7915 C CG . ASP A 0 999 . 13.796 10.235 -11.054 1.00 86.00 999 A 1 ATOM 7916 O OD1 . ASP A 0 999 . 13.170 9.247 -11.492 1.00 86.00 999 A 1 ATOM 7917 O OD2 . ASP A 0 999 . 13.322 11.392 -11.069 1.00 86.00 999 A 1 ATOM 7918 N N . ARG A 0 1000 . 13.153 7.489 -8.709 1.00 87.03 1000 A 1 ATOM 7919 C CA . ARG A 0 1000 . 11.888 7.218 -8.013 1.00 87.03 1000 A 1 ATOM 7920 C C . ARG A 0 1000 . 12.110 6.882 -6.538 1.00 87.03 1000 A 1 ATOM 7921 C CB . ARG A 0 1000 . 11.113 6.084 -8.706 1.00 87.03 1000 A 1 ATOM 7922 O O . ARG A 0 1000 . 13.067 6.205 -6.172 1.00 87.03 1000 A 1 ATOM 7923 C CG . ARG A 0 1000 . 10.726 6.357 -10.169 1.00 87.03 1000 A 1 ATOM 7924 C CD . ARG A 0 1000 . 9.790 7.563 -10.334 1.00 87.03 1000 A 1 ATOM 7925 N NE . ARG A 0 1000 . 10.479 8.679 -11.013 1.00 87.03 1000 A 1 ATOM 7926 N NH1 . ARG A 0 1000 . 8.778 9.334 -12.399 1.00 87.03 1000 A 1 ATOM 7927 N NH2 . ARG A 0 1000 . 10.862 10.028 -12.774 1.00 87.03 1000 A 1 ATOM 7928 C CZ . ARG A 0 1000 . 10.028 9.354 -12.048 1.00 87.03 1000 A 1 ATOM 7929 N N . VAL A 0 1001 . 11.171 7.307 -5.696 1.00 88.89 1001 A 1 ATOM 7930 C CA . VAL A 0 1001 . 11.146 7.022 -4.252 1.00 88.89 1001 A 1 ATOM 7931 C C . VAL A 0 1001 . 10.104 5.924 -3.979 1.00 88.89 1001 A 1 ATOM 7932 C CB . VAL A 0 1001 . 10.826 8.311 -3.471 1.00 88.89 1001 A 1 ATOM 7933 O O . VAL A 0 1001 . 9.014 5.999 -4.546 1.00 88.89 1001 A 1 ATOM 7934 C CG1 . VAL A 0 1001 . 10.860 8.099 -1.955 1.00 88.89 1001 A 1 ATOM 7935 C CG2 . VAL A 0 1001 . 11.806 9.444 -3.796 1.00 88.89 1001 A 1 ATOM 7936 N N . PRO A 0 1002 . 10.366 4.916 -3.126 1.00 86.73 1002 A 1 ATOM 7937 C CA . PRO A 0 1002 . 9.410 3.840 -2.866 1.00 86.73 1002 A 1 ATOM 7938 C C . PRO A 0 1002 . 8.139 4.291 -2.136 1.00 86.73 1002 A 1 ATOM 7939 C CB . PRO A 0 1002 . 10.185 2.770 -2.090 1.00 86.73 1002 A 1 ATOM 7940 O O . PRO A 0 1002 . 8.067 5.373 -1.543 1.00 86.73 1002 A 1 ATOM 7941 C CG . PRO A 0 1002 . 11.261 3.580 -1.376 1.00 86.73 1002 A 1 ATOM 7942 C CD . PRO A 0 1002 . 11.600 4.666 -2.398 1.00 86.73 1002 A 1 ATOM 7943 N N . VAL A 0 1003 . 7.124 3.422 -2.155 1.00 85.35 1003 A 1 ATOM 7944 C CA . VAL A 0 1003 . 5.878 3.601 -1.398 1.00 85.35 1003 A 1 ATOM 7945 C C . VAL A 0 1003 . 6.197 3.714 0.098 1.00 85.35 1003 A 1 ATOM 7946 C CB . VAL A 0 1003 . 4.888 2.445 -1.650 1.00 85.35 1003 A 1 ATOM 7947 O O . VAL A 0 1003 . 6.810 2.828 0.690 1.00 85.35 1003 A 1 ATOM 7948 C CG1 . VAL A 0 1003 . 3.532 2.748 -1.000 1.00 85.35 1003 A 1 ATOM 7949 C CG2 . VAL A 0 1003 . 4.624 2.220 -3.141 1.00 85.35 1003 A 1 ATOM 7950 N N . GLY A 0 1004 . 5.773 4.816 0.722 1.00 83.41 1004 A 1 ATOM 7951 C CA . GLY A 0 1004 . 6.141 5.168 2.101 1.00 83.41 1004 A 1 ATOM 7952 C C . GLY A 0 1004 . 7.307 6.158 2.224 1.00 83.41 1004 A 1 ATOM 7953 O O . GLY A 0 1004 . 7.602 6.591 3.335 1.00 83.41 1004 A 1 ATOM 7954 N N . GLY A 0 1005 . 7.923 6.571 1.112 1.00 88.53 1005 A 1 ATOM 7955 C CA . GLY A 0 1005 . 8.935 7.627 1.079 1.00 88.53 1005 A 1 ATOM 7956 C C . GLY A 0 1005 . 10.367 7.142 1.332 1.00 88.53 1005 A 1 ATOM 7957 O O . GLY A 0 1005 . 10.640 5.949 1.474 1.00 88.53 1005 A 1 ATOM 7958 N N . MET A 0 1006 . 11.305 8.092 1.400 1.00 92.05 1006 A 1 ATOM 7959 C CA . MET A 0 1006 . 12.742 7.802 1.543 1.00 92.05 1006 A 1 ATOM 7960 C C . MET A 0 1006 . 13.092 7.052 2.836 1.00 92.05 1006 A 1 ATOM 7961 C CB . MET A 0 1006 . 13.555 9.098 1.440 1.00 92.05 1006 A 1 ATOM 7962 O O . MET A 0 1006 . 14.067 6.309 2.863 1.00 92.05 1006 A 1 ATOM 7963 C CG . MET A 0 1006 . 13.518 9.639 0.010 1.00 92.05 1006 A 1 ATOM 7964 S SD . MET A 0 1006 . 14.578 11.068 -0.282 1.00 92.05 1006 A 1 ATOM 7965 C CE . MET A 0 1006 . 14.498 11.078 -2.078 1.00 92.05 1006 A 1 ATOM 7966 N N . SER A 0 1007 . 12.248 7.144 3.867 1.00 89.37 1007 A 1 ATOM 7967 C CA . SER A 0 1007 . 12.373 6.398 5.127 1.00 89.37 1007 A 1 ATOM 7968 C C . SER A 0 1007 . 12.258 4.870 4.981 1.00 89.37 1007 A 1 ATOM 7969 C CB . SER A 0 1007 . 11.294 6.901 6.087 1.00 89.37 1007 A 1 ATOM 7970 O O . SER A 0 1007 . 12.547 4.141 5.932 1.00 89.37 1007 A 1 ATOM 7971 O OG . SER A 0 1007 . 10.014 6.491 5.643 1.00 89.37 1007 A 1 ATOM 7972 N N . LYS A 0 1008 . 11.830 4.372 3.810 1.00 84.97 1008 A 1 ATOM 7973 C CA . LYS A 0 1008 . 11.795 2.943 3.454 1.00 84.97 1008 A 1 ATOM 7974 C C . LYS A 0 1008 . 12.934 2.519 2.514 1.00 84.97 1008 A 1 ATOM 7975 C CB . LYS A 0 1008 . 10.409 2.578 2.881 1.00 84.97 1008 A 1 ATOM 7976 O O . LYS A 0 1008 . 13.034 1.339 2.187 1.00 84.97 1008 A 1 ATOM 7977 C CG . LYS A 0 1008 . 9.214 2.883 3.806 1.00 84.97 1008 A 1 ATOM 7978 C CD . LYS A 0 1008 . 9.278 2.178 5.174 1.00 84.97 1008 A 1 ATOM 7979 C CE . LYS A 0 1008 . 7.994 2.474 5.963 1.00 84.97 1008 A 1 ATOM 7980 N NZ . LYS A 0 1008 . 8.000 1.867 7.320 1.00 84.97 1008 A 1 ATOM 7981 N N . MET A 0 1009 . 13.806 3.437 2.088 1.00 85.84 1009 A 1 ATOM 7982 C CA . MET A 0 1009 . 14.961 3.104 1.250 1.00 85.84 1009 A 1 ATOM 7983 C C . MET A 0 1009 . 16.094 2.514 2.096 1.00 85.84 1009 A 1 ATOM 7984 C CB . MET A 0 1009 . 15.456 4.337 0.470 1.00 85.84 1009 A 1 ATOM 7985 O O . MET A 0 1009 . 16.634 3.184 2.972 1.00 85.84 1009 A 1 ATOM 7986 C CG . MET A 0 1009 . 14.400 4.821 -0.529 1.00 85.84 1009 A 1 ATOM 7987 S SD . MET A 0 1009 . 14.859 6.246 -1.553 1.00 85.84 1009 A 1 ATOM 7988 C CE . MET A 0 1009 . 16.022 5.450 -2.695 1.00 85.84 1009 A 1 ATOM 7989 N N . LYS A 0 1010 . 16.516 1.282 1.786 1.00 86.20 1010 A 1 ATOM 7990 C CA . LYS A 0 1010 . 17.855 0.801 2.162 1.00 86.20 1010 A 1 ATOM 7991 C C . LYS A 0 1010 . 18.863 1.587 1.313 1.00 86.20 1010 A 1 ATOM 7992 C CB . LYS A 0 1010 . 17.993 -0.716 1.910 1.00 86.20 1010 A 1 ATOM 7993 O O . LYS A 0 1010 . 18.844 1.433 0.093 1.00 86.20 1010 A 1 ATOM 7994 C CG . LYS A 0 1010 . 17.057 -1.630 2.729 1.00 86.20 1010 A 1 ATOM 7995 C CD . LYS A 0 1010 . 17.280 -3.103 2.323 1.00 86.20 1010 A 1 ATOM 7996 C CE . LYS A 0 1010 . 16.333 -4.099 3.019 1.00 86.20 1010 A 1 ATOM 7997 N NZ . LYS A 0 1010 . 16.502 -5.488 2.493 1.00 86.20 1010 A 1 ATOM 7998 N N . PHE A 0 1011 . 19.682 2.440 1.924 1.00 93.95 1011 A 1 ATOM 7999 C CA . PHE A 0 1011 . 20.703 3.244 1.243 1.00 93.95 1011 A 1 ATOM 8000 C C . PHE A 0 1011 . 22.003 3.201 2.045 1.00 93.95 1011 A 1 ATOM 8001 C CB . PHE A 0 1011 . 20.208 4.690 1.077 1.00 93.95 1011 A 1 ATOM 8002 O O . PHE A 0 1011 . 21.982 3.459 3.248 1.00 93.95 1011 A 1 ATOM 8003 C CG . PHE A 0 1011 . 21.145 5.558 0.257 1.00 93.95 1011 A 1 ATOM 8004 C CD1 . PHE A 0 1011 . 22.047 6.443 0.877 1.00 93.95 1011 A 1 ATOM 8005 C CD2 . PHE A 0 1011 . 21.129 5.459 -1.143 1.00 93.95 1011 A 1 ATOM 8006 C CE1 . PHE A 0 1011 . 22.923 7.229 0.106 1.00 93.95 1011 A 1 ATOM 8007 C CE2 . PHE A 0 1011 . 22.007 6.236 -1.912 1.00 93.95 1011 A 1 ATOM 8008 C CZ . PHE A 0 1011 . 22.905 7.124 -1.295 1.00 93.95 1011 A 1 ATOM 8009 N N . THR A 0 1012 . 23.124 2.891 1.396 1.00 96.50 1012 A 1 ATOM 8010 C CA . THR A 0 1012 . 24.416 2.709 2.074 1.00 96.50 1012 A 1 ATOM 8011 C C . THR A 0 1012 . 25.480 3.621 1.482 1.00 96.50 1012 A 1 ATOM 8012 C CB . THR A 0 1012 . 24.866 1.242 2.014 1.00 96.50 1012 A 1 ATOM 8013 O O . THR A 0 1012 . 25.600 3.724 0.265 1.00 96.50 1012 A 1 ATOM 8014 C CG2 . THR A 0 1012 . 26.264 0.991 2.574 1.00 96.50 1012 A 1 ATOM 8015 O OG1 . THR A 0 1012 . 24.015 0.445 2.803 1.00 96.50 1012 A 1 ATOM 8016 N N . ILE A 0 1013 . 26.311 4.232 2.331 1.00 97.66 1013 A 1 ATOM 8017 C CA . ILE A 0 1013 . 27.540 4.915 1.906 1.00 97.66 1013 A 1 ATOM 8018 C C . ILE A 0 1013 . 28.753 4.128 2.409 1.00 97.66 1013 A 1 ATOM 8019 C CB . ILE A 0 1013 . 27.563 6.398 2.334 1.00 97.66 1013 A 1 ATOM 8020 O O . ILE A 0 1013 . 28.985 4.028 3.615 1.00 97.66 1013 A 1 ATOM 8021 C CG1 . ILE A 0 1013 . 26.296 7.128 1.832 1.00 97.66 1013 A 1 ATOM 8022 C CG2 . ILE A 0 1013 . 28.838 7.067 1.779 1.00 97.66 1013 A 1 ATOM 8023 C CD1 . ILE A 0 1013 . 26.230 8.618 2.187 1.00 97.66 1013 A 1 ATOM 8024 N N . ALA A 0 1014 . 29.538 3.604 1.471 1.00 96.72 1014 A 1 ATOM 8025 C CA . ALA A 0 1014 . 30.713 2.777 1.719 1.00 96.72 1014 A 1 ATOM 8026 C C . ALA A 0 1014 . 32.006 3.479 1.268 1.00 96.72 1014 A 1 ATOM 8027 C CB . ALA A 0 1014 . 30.501 1.423 1.034 1.00 96.72 1014 A 1 ATOM 8028 O O . ALA A 0 1014 . 32.012 4.284 0.330 1.00 96.72 1014 A 1 ATOM 8029 N N . ARG A 0 1015 . 33.123 3.191 1.939 1.00 95.98 1015 A 1 ATOM 8030 C CA . ARG A 0 1015 . 34.410 3.867 1.712 1.00 95.98 1015 A 1 ATOM 8031 C C . ARG A 0 1015 . 35.155 3.362 0.480 1.00 95.98 1015 A 1 ATOM 8032 C CB . ARG A 0 1015 . 35.250 3.720 2.979 1.00 95.98 1015 A 1 ATOM 8033 O O . ARG A 0 1015 . 35.711 2.269 0.469 1.00 95.98 1015 A 1 ATOM 8034 C CG . ARG A 0 1015 . 36.604 4.434 2.919 1.00 95.98 1015 A 1 ATOM 8035 C CD . ARG A 0 1015 . 37.093 4.582 4.356 1.00 95.98 1015 A 1 ATOM 8036 N NE . ARG A 0 1015 . 38.446 5.151 4.450 1.00 95.98 1015 A 1 ATOM 8037 N NH1 . ARG A 0 1015 . 39.455 3.318 5.423 1.00 95.98 1015 A 1 ATOM 8038 N NH2 . ARG A 0 1015 . 40.500 5.306 5.330 1.00 95.98 1015 A 1 ATOM 8039 C CZ . ARG A 0 1015 . 39.457 4.576 5.064 1.00 95.98 1015 A 1 ATOM 8040 N N . GLN A 0 1016 . 35.324 4.226 -0.517 1.00 93.28 1016 A 1 ATOM 8041 C CA . GLN A 0 1016 . 36.118 3.936 -1.717 1.00 93.28 1016 A 1 ATOM 8042 C C . GLN A 0 1016 . 37.605 4.310 -1.548 1.00 93.28 1016 A 1 ATOM 8043 C CB . GLN A 0 1016 . 35.424 4.532 -2.952 1.00 93.28 1016 A 1 ATOM 8044 O O . GLN A 0 1016 . 38.233 4.894 -2.434 1.00 93.28 1016 A 1 ATOM 8045 C CG . GLN A 0 1016 . 35.903 3.952 -4.294 1.00 93.28 1016 A 1 ATOM 8046 C CD . GLN A 0 1016 . 35.868 2.426 -4.337 1.00 93.28 1016 A 1 ATOM 8047 N NE2 . GLN A 0 1016 . 36.985 1.751 -4.482 1.00 93.28 1016 A 1 ATOM 8048 O OE1 . GLN A 0 1016 . 34.842 1.797 -4.227 1.00 93.28 1016 A 1 ATOM 8049 N N . GLY A 0 1017 . 38.179 3.956 -0.396 1.00 90.43 1017 A 1 ATOM 8050 C CA . GLY A 0 1017 . 39.565 4.252 -0.031 1.00 90.43 1017 A 1 ATOM 8051 C C . GLY A 0 1017 . 39.832 5.713 0.364 1.00 90.43 1017 A 1 ATOM 8052 O O . GLY A 0 1017 . 38.930 6.470 0.718 1.00 90.43 1017 A 1 ATOM 8053 N N . ALA A 0 1018 . 41.114 6.087 0.341 1.00 90.02 1018 A 1 ATOM 8054 C CA . ALA A 0 1018 . 41.606 7.402 0.760 1.00 90.02 1018 A 1 ATOM 8055 C C . ALA A 0 1018 . 41.304 8.525 -0.260 1.00 90.02 1018 A 1 ATOM 8056 C CB . ALA A 0 1018 . 43.112 7.263 1.036 1.00 90.02 1018 A 1 ATOM 8057 O O . ALA A 0 1018 . 40.741 8.286 -1.331 1.00 90.02 1018 A 1 ATOM 8058 N N . ASP A 0 1019 . 41.733 9.755 0.045 1.00 90.78 1019 A 1 ATOM 8059 C CA . ASP A 0 1019 . 41.636 10.885 -0.884 1.00 90.78 1019 A 1 ATOM 8060 C C . ASP A 0 1019 . 42.365 10.604 -2.207 1.00 90.78 1019 A 1 ATOM 8061 C CB . ASP A 0 1019 . 42.187 12.170 -0.251 1.00 90.78 1019 A 1 ATOM 8062 O O . ASP A 0 1019 . 43.583 10.421 -2.253 1.00 90.78 1019 A 1 ATOM 8063 C CG . ASP A 0 1019 . 41.905 13.383 -1.147 1.00 90.78 1019 A 1 ATOM 8064 O OD1 . ASP A 0 1019 . 40.776 13.493 -1.669 1.00 90.78 1019 A 1 ATOM 8065 O OD2 . ASP A 0 1019 . 42.799 14.214 -1.410 1.00 90.78 1019 A 1 ATOM 8066 N N . THR A 0 1020 . 41.613 10.593 -3.304 1.00 87.04 1020 A 1 ATOM 8067 C CA . THR A 0 1020 . 42.125 10.363 -4.660 1.00 87.04 1020 A 1 ATOM 8068 C C . THR A 0 1020 . 41.431 11.299 -5.649 1.00 87.04 1020 A 1 ATOM 8069 C CB . THR A 0 1020 . 41.950 8.896 -5.097 1.00 87.04 1020 A 1 ATOM 8070 O O . THR A 0 1020 . 40.606 12.124 -5.265 1.00 87.04 1020 A 1 ATOM 8071 C CG2 . THR A 0 1020 . 42.718 7.884 -4.252 1.00 87.04 1020 A 1 ATOM 8072 O OG1 . THR A 0 1020 . 40.595 8.535 -5.101 1.00 87.04 1020 A 1 ATOM 8073 N N . ASN A 0 1021 . 41.779 11.205 -6.933 1.00 88.55 1021 A 1 ATOM 8074 C CA . ASN A 0 1021 . 41.054 11.887 -8.011 1.00 88.55 1021 A 1 ATOM 8075 C C . ASN A 0 1021 . 40.056 10.946 -8.717 1.00 88.55 1021 A 1 ATOM 8076 C CB . ASN A 0 1021 . 42.065 12.543 -8.969 1.00 88.55 1021 A 1 ATOM 8077 O O . ASN A 0 1021 . 39.606 11.249 -9.819 1.00 88.55 1021 A 1 ATOM 8078 C CG . ASN A 0 1021 . 42.944 13.602 -8.322 1.00 88.55 1021 A 1 ATOM 8079 N ND2 . ASN A 0 1021 . 43.979 14.020 -9.012 1.00 88.55 1021 A 1 ATOM 8080 O OD1 . ASN A 0 1021 . 42.743 14.067 -7.209 1.00 88.55 1021 A 1 ATOM 8081 N N . ARG A 0 1022 . 39.745 9.788 -8.112 1.00 88.63 1022 A 1 ATOM 8082 C CA . ARG A 0 1022 . 38.629 8.933 -8.535 1.00 88.63 1022 A 1 ATOM 8083 C C . ARG A 0 1022 . 37.331 9.665 -8.186 1.00 88.63 1022 A 1 ATOM 8084 C CB . ARG A 0 1022 . 38.731 7.572 -7.815 1.00 88.63 1022 A 1 ATOM 8085 O O . ARG A 0 1022 . 37.266 10.286 -7.131 1.00 88.63 1022 A 1 ATOM 8086 C CG . ARG A 0 1022 . 37.795 6.493 -8.387 1.00 88.63 1022 A 1 ATOM 8087 C CD . ARG A 0 1022 . 37.761 5.247 -7.488 1.00 88.63 1022 A 1 ATOM 8088 N NE . ARG A 0 1022 . 36.597 4.384 -7.786 1.00 88.63 1022 A 1 ATOM 8089 N NH1 . ARG A 0 1022 . 37.616 2.314 -7.837 1.00 88.63 1022 A 1 ATOM 8090 N NH2 . ARG A 0 1022 . 35.406 2.457 -7.988 1.00 88.63 1022 A 1 ATOM 8091 C CZ . ARG A 0 1022 . 36.549 3.064 -7.873 1.00 88.63 1022 A 1 ATOM 8092 N N . LEU A 0 1023 . 36.325 9.590 -9.052 1.00 92.91 1023 A 1 ATOM 8093 C CA . LEU A 0 1023 . 34.969 10.046 -8.733 1.00 92.91 1023 A 1 ATOM 8094 C C . LEU A 0 1023 . 34.281 9.044 -7.784 1.00 92.91 1023 A 1 ATOM 8095 C CB . LEU A 0 1023 . 34.179 10.244 -10.044 1.00 92.91 1023 A 1 ATOM 8096 O O . LEU A 0 1023 . 34.772 7.919 -7.631 1.00 92.91 1023 A 1 ATOM 8097 C CG . LEU A 0 1023 . 34.828 11.199 -11.063 1.00 92.91 1023 A 1 ATOM 8098 C CD1 . LEU A 0 1023 . 33.913 11.375 -12.275 1.00 92.91 1023 A 1 ATOM 8099 C CD2 . LEU A 0 1023 . 35.118 12.582 -10.474 1.00 92.91 1023 A 1 ATOM 8100 N N . PRO A 0 1024 . 33.146 9.396 -7.154 1.00 93.43 1024 A 1 ATOM 8101 C CA . PRO A 0 1024 . 32.278 8.388 -6.558 1.00 93.43 1024 A 1 ATOM 8102 C C . PRO A 0 1024 . 31.860 7.342 -7.604 1.00 93.43 1024 A 1 ATOM 8103 C CB . PRO A 0 1024 . 31.078 9.149 -5.980 1.00 93.43 1024 A 1 ATOM 8104 O O . PRO A 0 1024 . 31.820 7.627 -8.801 1.00 93.43 1024 A 1 ATOM 8105 C CG . PRO A 0 1024 . 31.599 10.580 -5.839 1.00 93.43 1024 A 1 ATOM 8106 C CD . PRO A 0 1024 . 32.520 10.704 -7.050 1.00 93.43 1024 A 1 ATOM 8107 N N . SER A 0 1025 . 31.531 6.140 -7.149 1.00 92.09 1025 A 1 ATOM 8108 C CA . SER A 0 1025 . 30.924 5.067 -7.957 1.00 92.09 1025 A 1 ATOM 8109 C C . SER A 0 1025 . 29.745 4.464 -7.186 1.00 92.09 1025 A 1 ATOM 8110 C CB . SER A 0 1025 . 31.979 4.029 -8.387 1.00 92.09 1025 A 1 ATOM 8111 O O . SER A 0 1025 . 29.549 4.821 -6.027 1.00 92.09 1025 A 1 ATOM 8112 O OG . SER A 0 1025 . 32.914 3.693 -7.366 1.00 92.09 1025 A 1 ATOM 8113 N N . ALA A 0 1026 . 28.955 3.571 -7.779 1.00 90.76 1026 A 1 ATOM 8114 C CA . ALA A 0 1026 . 27.823 2.959 -7.082 1.00 90.76 1026 A 1 ATOM 8115 C C . ALA A 0 1026 . 27.597 1.495 -7.479 1.00 90.76 1026 A 1 ATOM 8116 C CB . ALA A 0 1026 . 26.569 3.801 -7.340 1.00 90.76 1026 A 1 ATOM 8117 O O . ALA A 0 1026 . 27.964 1.081 -8.577 1.00 90.76 1026 A 1 ATOM 8118 N N . HIS A 0 1027 . 26.948 0.739 -6.593 1.00 87.19 1027 A 1 ATOM 8119 C CA . HIS A 0 1027 . 26.332 -0.550 -6.901 1.00 87.19 1027 A 1 ATOM 8120 C C . HIS A 0 1027 . 24.809 -0.391 -6.819 1.00 87.19 1027 A 1 ATOM 8121 C CB . HIS A 0 1027 . 26.870 -1.647 -5.972 1.00 87.19 1027 A 1 ATOM 8122 O O . HIS A 0 1027 . 24.209 -0.506 -5.749 1.00 87.19 1027 A 1 ATOM 8123 C CG . HIS A 0 1027 . 28.351 -1.901 -6.102 1.00 87.19 1027 A 1 ATOM 8124 C CD2 . HIS A 0 1027 . 29.262 -1.982 -5.082 1.00 87.19 1027 A 1 ATOM 8125 N ND1 . HIS A 0 1027 . 29.027 -2.175 -7.270 1.00 87.19 1027 A 1 ATOM 8126 C CE1 . HIS A 0 1027 . 30.309 -2.422 -6.962 1.00 87.19 1027 A 1 ATOM 8127 N NE2 . HIS A 0 1027 . 30.506 -2.307 -5.640 1.00 87.19 1027 A 1 ATOM 8128 N N . THR A 0 1028 . 24.190 -0.094 -7.963 1.00 82.71 1028 A 1 ATOM 8129 C CA . THR A 0 1028 . 22.773 0.296 -8.092 1.00 82.71 1028 A 1 ATOM 8130 C C . THR A 0 1028 . 21.776 -0.818 -7.759 1.00 82.71 1028 A 1 ATOM 8131 C CB . THR A 0 1028 . 22.502 0.803 -9.517 1.00 82.71 1028 A 1 ATOM 8132 O O . THR A 0 1028 . 20.657 -0.520 -7.344 1.00 82.71 1028 A 1 ATOM 8133 C CG2 . THR A 0 1028 . 23.179 2.145 -9.794 1.00 82.71 1028 A 1 ATOM 8134 O OG1 . THR A 0 1028 . 23.029 -0.118 -10.442 1.00 82.71 1028 A 1 ATOM 8135 N N . CYS A 0 1029 . 22.168 -2.094 -7.866 1.00 76.55 1029 A 1 ATOM 8136 C CA . CYS A 0 1029 . 21.364 -3.227 -7.384 1.00 76.55 1029 A 1 ATOM 8137 C C . CYS A 0 1029 . 21.165 -3.177 -5.857 1.00 76.55 1029 A 1 ATOM 8138 C CB . CYS A 0 1029 . 22.029 -4.552 -7.792 1.00 76.55 1029 A 1 ATOM 8139 O O . CYS A 0 1029 . 20.076 -3.457 -5.366 1.00 76.55 1029 A 1 ATOM 8140 S SG . CYS A 0 1029 . 22.301 -4.614 -9.587 1.00 76.55 1029 A 1 ATOM 8141 N N . PHE A 0 1030 . 22.198 -2.753 -5.120 1.00 81.38 1030 A 1 ATOM 8142 C CA . PHE A 0 1030 . 22.246 -2.760 -3.653 1.00 81.38 1030 A 1 ATOM 8143 C C . PHE A 0 1030 . 22.070 -1.370 -3.016 1.00 81.38 1030 A 1 ATOM 8144 C CB . PHE A 0 1030 . 23.562 -3.421 -3.211 1.00 81.38 1030 A 1 ATOM 8145 O O . PHE A 0 1030 . 22.130 -1.245 -1.796 1.00 81.38 1030 A 1 ATOM 8146 C CG . PHE A 0 1030 . 23.789 -4.810 -3.781 1.00 81.38 1030 A 1 ATOM 8147 C CD1 . PHE A 0 1030 . 22.918 -5.862 -3.438 1.00 81.38 1030 A 1 ATOM 8148 C CD2 . PHE A 0 1030 . 24.853 -5.048 -4.673 1.00 81.38 1030 A 1 ATOM 8149 C CE1 . PHE A 0 1030 . 23.103 -7.139 -3.996 1.00 81.38 1030 A 1 ATOM 8150 C CE2 . PHE A 0 1030 . 25.032 -6.324 -5.235 1.00 81.38 1030 A 1 ATOM 8151 C CZ . PHE A 0 1030 . 24.155 -7.368 -4.897 1.00 81.38 1030 A 1 ATOM 8152 N N . ASN A 0 1031 . 21.866 -0.321 -3.824 1.00 88.59 1031 A 1 ATOM 8153 C CA . ASN A 0 1031 . 21.810 1.085 -3.399 1.00 88.59 1031 A 1 ATOM 8154 C C . ASN A 0 1031 . 23.058 1.552 -2.606 1.00 88.59 1031 A 1 ATOM 8155 C CB . ASN A 0 1031 . 20.496 1.357 -2.644 1.00 88.59 1031 A 1 ATOM 8156 O O . ASN A 0 1031 . 22.944 2.348 -1.668 1.00 88.59 1031 A 1 ATOM 8157 C CG . ASN A 0 1031 . 19.224 0.935 -3.355 1.00 88.59 1031 A 1 ATOM 8158 N ND2 . ASN A 0 1031 . 18.205 0.637 -2.587 1.00 88.59 1031 A 1 ATOM 8159 O OD1 . ASN A 0 1031 . 19.098 0.909 -4.570 1.00 88.59 1031 A 1 ATOM 8160 N N . ILE A 0 1032 . 24.248 1.041 -2.954 1.00 93.09 1032 A 1 ATOM 8161 C CA . ILE A 0 1032 . 25.512 1.387 -2.280 1.00 93.09 1032 A 1 ATOM 8162 C C . ILE A 0 1032 . 26.226 2.500 -3.052 1.00 93.09 1032 A 1 ATOM 8163 C CB . ILE A 0 1032 . 26.437 0.158 -2.089 1.00 93.09 1032 A 1 ATOM 8164 O O . ILE A 0 1032 . 26.634 2.302 -4.197 1.00 93.09 1032 A 1 ATOM 8165 C CG1 . ILE A 0 1032 . 25.745 -0.981 -1.304 1.00 93.09 1032 A 1 ATOM 8166 C CG2 . ILE A 0 1032 . 27.736 0.582 -1.370 1.00 93.09 1032 A 1 ATOM 8167 C CD1 . ILE A 0 1032 . 26.510 -2.311 -1.321 1.00 93.09 1032 A 1 ATOM 8168 N N . LEU A 0 1033 . 26.451 3.643 -2.405 1.00 95.58 1033 A 1 ATOM 8169 C CA . LEU A 0 1033 . 27.310 4.726 -2.880 1.00 95.58 1033 A 1 ATOM 8170 C C . LEU A 0 1033 . 28.747 4.534 -2.370 1.00 95.58 1033 A 1 ATOM 8171 C CB . LEU A 0 1033 . 26.704 6.067 -2.428 1.00 95.58 1033 A 1 ATOM 8172 O O . LEU A 0 1033 . 29.019 4.619 -1.174 1.00 95.58 1033 A 1 ATOM 8173 C CG . LEU A 0 1033 . 27.549 7.296 -2.811 1.00 95.58 1033 A 1 ATOM 8174 C CD1 . LEU A 0 1033 . 27.646 7.494 -4.324 1.00 95.58 1033 A 1 ATOM 8175 C CD2 . LEU A 0 1033 . 26.935 8.563 -2.224 1.00 95.58 1033 A 1 ATOM 8176 N N . LEU A 0 1034 . 29.685 4.341 -3.294 1.00 95.68 1034 A 1 ATOM 8177 C CA . LEU A 0 1034 . 31.116 4.200 -3.034 1.00 95.68 1034 A 1 ATOM 8178 C C . LEU A 0 1034 . 31.786 5.584 -3.043 1.00 95.68 1034 A 1 ATOM 8179 C CB . LEU A 0 1034 . 31.723 3.269 -4.099 1.00 95.68 1034 A 1 ATOM 8180 O O . LEU A 0 1034 . 32.042 6.161 -4.106 1.00 95.68 1034 A 1 ATOM 8181 C CG . LEU A 0 1034 . 31.136 1.848 -4.169 1.00 95.68 1034 A 1 ATOM 8182 C CD1 . LEU A 0 1034 . 31.642 1.173 -5.444 1.00 95.68 1034 A 1 ATOM 8183 C CD2 . LEU A 0 1034 . 31.547 1.010 -2.963 1.00 95.68 1034 A 1 ATOM 8184 N N . LEU A 0 1035 . 32.082 6.121 -1.858 1.00 96.38 1035 A 1 ATOM 8185 C CA . LEU A 0 1035 . 32.570 7.487 -1.646 1.00 96.38 1035 A 1 ATOM 8186 C C . LEU A 0 1035 . 34.056 7.498 -1.224 1.00 96.38 1035 A 1 ATOM 8187 C CB . LEU A 0 1035 . 31.653 8.143 -0.595 1.00 96.38 1035 A 1 ATOM 8188 O O . LEU A 0 1035 . 34.387 6.925 -0.186 1.00 96.38 1035 A 1 ATOM 8189 C CG . LEU A 0 1035 . 31.896 9.644 -0.355 1.00 96.38 1035 A 1 ATOM 8190 C CD1 . LEU A 0 1035 . 31.672 10.464 -1.631 1.00 96.38 1035 A 1 ATOM 8191 C CD2 . LEU A 0 1035 . 30.944 10.149 0.729 1.00 96.38 1035 A 1 ATOM 8192 N N . PRO A 0 1036 . 34.971 8.131 -1.986 1.00 95.68 1036 A 1 ATOM 8193 C CA . PRO A 0 1036 . 36.357 8.338 -1.553 1.00 95.68 1036 A 1 ATOM 8194 C C . PRO A 0 1036 . 36.477 9.339 -0.392 1.00 95.68 1036 A 1 ATOM 8195 C CB . PRO A 0 1036 . 37.120 8.830 -2.790 1.00 95.68 1036 A 1 ATOM 8196 O O . PRO A 0 1036 . 35.684 10.273 -0.274 1.00 95.68 1036 A 1 ATOM 8197 C CG . PRO A 0 1036 . 36.253 8.377 -3.964 1.00 95.68 1036 A 1 ATOM 8198 C CD . PRO A 0 1036 . 34.838 8.469 -3.394 1.00 95.68 1036 A 1 ATOM 8199 N N . GLU A 0 1037 . 37.521 9.202 0.430 1.00 94.41 1037 A 1 ATOM 8200 C CA . GLU A 0 1037 . 37.751 10.033 1.624 1.00 94.41 1037 A 1 ATOM 8201 C C . GLU A 0 1037 . 38.313 11.439 1.305 1.00 94.41 1037 A 1 ATOM 8202 C CB . GLU A 0 1037 . 38.612 9.236 2.617 1.00 94.41 1037 A 1 ATOM 8203 O O . GLU A 0 1037 . 39.436 11.794 1.679 1.00 94.41 1037 A 1 ATOM 8204 C CG . GLU A 0 1037 . 38.550 9.781 4.051 1.00 94.41 1037 A 1 ATOM 8205 C CD . GLU A 0 1037 . 39.389 8.947 5.032 1.00 94.41 1037 A 1 ATOM 8206 O OE1 . GLU A 0 1037 . 39.511 9.379 6.196 1.00 94.41 1037 A 1 ATOM 8207 O OE2 . GLU A 0 1037 . 39.890 7.863 4.641 1.00 94.41 1037 A 1 ATOM 8208 N N . TYR A 0 1038 . 37.531 12.252 0.588 1.00 94.56 1038 A 1 ATOM 8209 C CA . TYR A 0 1038 . 37.929 13.591 0.149 1.00 94.56 1038 A 1 ATOM 8210 C C . TYR A 0 1038 . 38.272 14.531 1.314 1.00 94.56 1038 A 1 ATOM 8211 C CB . TYR A 0 1038 . 36.839 14.232 -0.717 1.00 94.56 1038 A 1 ATOM 8212 O O . TYR A 0 1038 . 37.466 14.749 2.219 1.00 94.56 1038 A 1 ATOM 8213 C CG . TYR A 0 1038 . 36.450 13.463 -1.964 1.00 94.56 1038 A 1 ATOM 8214 C CD1 . TYR A 0 1038 . 37.395 13.212 -2.981 1.00 94.56 1038 A 1 ATOM 8215 C CD2 . TYR A 0 1038 . 35.122 13.026 -2.114 1.00 94.56 1038 A 1 ATOM 8216 C CE1 . TYR A 0 1038 . 37.002 12.539 -4.155 1.00 94.56 1038 A 1 ATOM 8217 C CE2 . TYR A 0 1038 . 34.723 12.365 -3.286 1.00 94.56 1038 A 1 ATOM 8218 O OH . TYR A 0 1038 . 35.267 11.462 -5.419 1.00 94.56 1038 A 1 ATOM 8219 C CZ . TYR A 0 1038 . 35.663 12.119 -4.305 1.00 94.56 1038 A 1 ATOM 8220 N N . GLN A 0 1039 . 39.448 15.167 1.251 1.00 90.79 1039 A 1 ATOM 8221 C CA . GLN A 0 1039 . 39.943 16.053 2.321 1.00 90.79 1039 A 1 ATOM 8222 C C . GLN A 0 1039 . 39.272 17.439 2.374 1.00 90.79 1039 A 1 ATOM 8223 C CB . GLN A 0 1039 . 41.470 16.226 2.204 1.00 90.79 1039 A 1 ATOM 8224 O O . GLN A 0 1039 . 39.511 18.192 3.317 1.00 90.79 1039 A 1 ATOM 8225 C CG . GLN A 0 1039 . 42.263 14.921 2.348 1.00 90.79 1039 A 1 ATOM 8226 C CD . GLN A 0 1039 . 42.026 14.220 3.682 1.00 90.79 1039 A 1 ATOM 8227 N NE2 . GLN A 0 1039 . 41.370 13.078 3.697 1.00 90.79 1039 A 1 ATOM 8228 O OE1 . GLN A 0 1039 . 42.421 14.702 4.732 1.00 90.79 1039 A 1 ATOM 8229 N N . SER A 0 1040 . 38.465 17.813 1.375 1.00 92.70 1040 A 1 ATOM 8230 C CA . SER A 0 1040 . 37.805 19.123 1.315 1.00 92.70 1040 A 1 ATOM 8231 C C . SER A 0 1040 . 36.376 19.022 0.777 1.00 92.70 1040 A 1 ATOM 8232 C CB . SER A 0 1040 . 38.673 20.136 0.546 1.00 92.70 1040 A 1 ATOM 8233 O O . SER A 0 1040 . 36.060 18.144 -0.033 1.00 92.70 1040 A 1 ATOM 8234 O OG . SER A 0 1040 . 38.153 20.491 -0.719 1.00 92.70 1040 A 1 ATOM 8235 N N . LEU A 0 1041 . 35.513 19.933 1.236 1.00 94.22 1041 A 1 ATOM 8236 C CA . LEU A 0 1041 . 34.109 20.004 0.825 1.00 94.22 1041 A 1 ATOM 8237 C C . LEU A 0 1041 . 33.998 20.355 -0.662 1.00 94.22 1041 A 1 ATOM 8238 C CB . LEU A 0 1041 . 33.391 21.011 1.745 1.00 94.22 1041 A 1 ATOM 8239 O O . LEU A 0 1041 . 33.202 19.754 -1.373 1.00 94.22 1041 A 1 ATOM 8240 C CG . LEU A 0 1041 . 31.871 21.147 1.503 1.00 94.22 1041 A 1 ATOM 8241 C CD1 . LEU A 0 1041 . 31.193 21.631 2.786 1.00 94.22 1041 A 1 ATOM 8242 C CD2 . LEU A 0 1041 . 31.519 22.164 0.411 1.00 94.22 1041 A 1 ATOM 8243 N N . GLU A 0 1042 . 34.840 21.265 -1.149 1.00 94.86 1042 A 1 ATOM 8244 C CA . GLU A 0 1042 . 34.883 21.693 -2.549 1.00 94.86 1042 A 1 ATOM 8245 C C . GLU A 0 1042 . 35.261 20.530 -3.474 1.00 94.86 1042 A 1 ATOM 8246 C CB . GLU A 0 1042 . 35.893 22.843 -2.749 1.00 94.86 1042 A 1 ATOM 8247 O O . GLU A 0 1042 . 34.652 20.354 -4.529 1.00 94.86 1042 A 1 ATOM 8248 C CG . GLU A 0 1042 . 35.772 24.026 -1.768 1.00 94.86 1042 A 1 ATOM 8249 C CD . GLU A 0 1042 . 36.452 23.811 -0.401 1.00 94.86 1042 A 1 ATOM 8250 O OE1 . GLU A 0 1042 . 36.445 24.758 0.409 1.00 94.86 1042 A 1 ATOM 8251 O OE2 . GLU A 0 1042 . 36.976 22.696 -0.149 1.00 94.86 1042 A 1 ATOM 8252 N N . LYS A 0 1043 . 36.228 19.695 -3.061 1.00 94.69 1043 A 1 ATOM 8253 C CA . LYS A 0 1043 . 36.630 18.504 -3.819 1.00 94.69 1043 A 1 ATOM 8254 C C . LYS A 0 1043 . 35.518 17.456 -3.849 1.00 94.69 1043 A 1 ATOM 8255 C CB . LYS A 0 1043 . 37.937 17.936 -3.248 1.00 94.69 1043 A 1 ATOM 8256 O O . LYS A 0 1043 . 35.259 16.893 -4.913 1.00 94.69 1043 A 1 ATOM 8257 C CG . LYS A 0 1043 . 38.509 16.856 -4.180 1.00 94.69 1043 A 1 ATOM 8258 C CD . LYS A 0 1043 . 39.811 16.268 -3.632 1.00 94.69 1043 A 1 ATOM 8259 C CE . LYS A 0 1043 . 40.347 15.244 -4.634 1.00 94.69 1043 A 1 ATOM 8260 N NZ . LYS A 0 1043 . 41.487 14.491 -4.076 1.00 94.69 1043 A 1 ATOM 8261 N N . LEU A 0 1044 . 34.841 17.222 -2.720 1.00 96.27 1044 A 1 ATOM 8262 C CA . LEU A 0 1044 . 33.664 16.349 -2.659 1.00 96.27 1044 A 1 ATOM 8263 C C . LEU A 0 1044 . 32.558 16.868 -3.582 1.00 96.27 1044 A 1 ATOM 8264 C CB . LEU A 0 1044 . 33.199 16.207 -1.195 1.00 96.27 1044 A 1 ATOM 8265 O O . LEU A 0 1044 . 32.093 16.124 -4.441 1.00 96.27 1044 A 1 ATOM 8266 C CG . LEU A 0 1044 . 32.083 15.160 -0.977 1.00 96.27 1044 A 1 ATOM 8267 C CD1 . LEU A 0 1044 . 32.101 14.717 0.484 1.00 96.27 1044 A 1 ATOM 8268 C CD2 . LEU A 0 1044 . 30.665 15.670 -1.255 1.00 96.27 1044 A 1 ATOM 8269 N N . GLN A 0 1045 . 32.185 18.143 -3.455 1.00 96.16 1045 A 1 ATOM 8270 C CA . GLN A 0 1045 . 31.138 18.781 -4.251 1.00 96.16 1045 A 1 ATOM 8271 C C . GLN A 0 1045 . 31.435 18.694 -5.750 1.00 96.16 1045 A 1 ATOM 8272 C CB . GLN A 0 1045 . 30.985 20.240 -3.792 1.00 96.16 1045 A 1 ATOM 8273 O O . GLN A 0 1045 . 30.578 18.262 -6.517 1.00 96.16 1045 A 1 ATOM 8274 C CG . GLN A 0 1045 . 29.817 20.950 -4.492 1.00 96.16 1045 A 1 ATOM 8275 C CD . GLN A 0 1045 . 29.589 22.374 -3.990 1.00 96.16 1045 A 1 ATOM 8276 N NE2 . GLN A 0 1045 . 28.455 22.965 -4.292 1.00 96.16 1045 A 1 ATOM 8277 O OE1 . GLN A 0 1045 . 30.416 22.991 -3.339 1.00 96.16 1045 A 1 ATOM 8278 N N . GLN A 0 1046 . 32.654 19.046 -6.172 1.00 94.34 1046 A 1 ATOM 8279 C CA . GLN A 0 1046 . 33.051 18.977 -7.577 1.00 94.34 1046 A 1 ATOM 8280 C C . GLN A 0 1046 . 33.014 17.537 -8.109 1.00 94.34 1046 A 1 ATOM 8281 C CB . GLN A 0 1046 . 34.446 19.603 -7.741 1.00 94.34 1046 A 1 ATOM 8282 O O . GLN A 0 1046 . 32.518 17.311 -9.210 1.00 94.34 1046 A 1 ATOM 8283 C CG . GLN A 0 1046 . 34.861 19.673 -9.220 1.00 94.34 1046 A 1 ATOM 8284 C CD . GLN A 0 1046 . 36.216 20.330 -9.462 1.00 94.34 1046 A 1 ATOM 8285 N NE2 . GLN A 0 1046 . 36.624 20.446 -10.707 1.00 94.34 1046 A 1 ATOM 8286 O OE1 . GLN A 0 1046 . 36.942 20.748 -8.576 1.00 94.34 1046 A 1 ATOM 8287 N N . SER A 0 1047 . 33.516 16.565 -7.342 1.00 94.61 1047 A 1 ATOM 8288 C CA . SER A 0 1047 . 33.618 15.168 -7.791 1.00 94.61 1047 A 1 ATOM 8289 C C . SER A 0 1047 . 32.257 14.466 -7.814 1.00 94.61 1047 A 1 ATOM 8290 C CB . SER A 0 1047 . 34.598 14.380 -6.912 1.00 94.61 1047 A 1 ATOM 8291 O O . SER A 0 1047 . 31.986 13.681 -8.719 1.00 94.61 1047 A 1 ATOM 8292 O OG . SER A 0 1047 . 35.832 15.062 -6.780 1.00 94.61 1047 A 1 ATOM 8293 N N . LEU A 0 1048 . 31.385 14.772 -6.847 1.00 95.12 1048 A 1 ATOM 8294 C CA . LEU A 0 1048 . 30.022 14.250 -6.765 1.00 95.12 1048 A 1 ATOM 8295 C C . LEU A 0 1048 . 29.130 14.830 -7.866 1.00 95.12 1048 A 1 ATOM 8296 C CB . LEU A 0 1048 . 29.474 14.536 -5.354 1.00 95.12 1048 A 1 ATOM 8297 O O . LEU A 0 1048 . 28.481 14.066 -8.573 1.00 95.12 1048 A 1 ATOM 8298 C CG . LEU A 0 1048 . 28.070 13.968 -5.074 1.00 95.12 1048 A 1 ATOM 8299 C CD1 . LEU A 0 1048 . 28.046 12.440 -5.149 1.00 95.12 1048 A 1 ATOM 8300 C CD2 . LEU A 0 1048 . 27.637 14.388 -3.669 1.00 95.12 1048 A 1 ATOM 8301 N N . LEU A 0 1049 . 29.147 16.155 -8.069 1.00 94.56 1049 A 1 ATOM 8302 C CA . LEU A 0 1049 . 28.389 16.787 -9.153 1.00 94.56 1049 A 1 ATOM 8303 C C . LEU A 0 1049 . 28.850 16.286 -10.530 1.00 94.56 1049 A 1 ATOM 8304 C CB . LEU A 0 1049 . 28.482 18.320 -9.060 1.00 94.56 1049 A 1 ATOM 8305 O O . LEU A 0 1049 . 28.013 16.035 -11.393 1.00 94.56 1049 A 1 ATOM 8306 C CG . LEU A 0 1049 . 27.712 18.948 -7.880 1.00 94.56 1049 A 1 ATOM 8307 C CD1 . LEU A 0 1049 . 27.973 20.455 -7.853 1.00 94.56 1049 A 1 ATOM 8308 C CD2 . LEU A 0 1049 . 26.199 18.741 -7.977 1.00 94.56 1049 A 1 ATOM 8309 N N . LEU A 0 1050 . 30.158 16.083 -10.733 1.00 93.39 1050 A 1 ATOM 8310 C CA . LEU A 0 1050 . 30.685 15.560 -11.997 1.00 93.39 1050 A 1 ATOM 8311 C C . LEU A 0 1050 . 30.236 14.113 -12.269 1.00 93.39 1050 A 1 ATOM 8312 C CB . LEU A 0 1050 . 32.219 15.700 -12.001 1.00 93.39 1050 A 1 ATOM 8313 O O . LEU A 0 1050 . 29.942 13.791 -13.416 1.00 93.39 1050 A 1 ATOM 8314 C CG . LEU A 0 1050 . 32.868 15.487 -13.381 1.00 93.39 1050 A 1 ATOM 8315 C CD1 . LEU A 0 1050 . 32.561 16.645 -14.335 1.00 93.39 1050 A 1 ATOM 8316 C CD2 . LEU A 0 1050 . 34.389 15.428 -13.238 1.00 93.39 1050 A 1 ATOM 8317 N N . ALA A 0 1051 . 30.142 13.262 -11.240 1.00 92.84 1051 A 1 ATOM 8318 C CA . ALA A 0 1051 . 29.626 11.900 -11.385 1.00 92.84 1051 A 1 ATOM 8319 C C . ALA A 0 1051 . 28.138 11.895 -11.774 1.00 92.84 1051 A 1 ATOM 8320 C CB . ALA A 0 1051 . 29.894 11.117 -10.094 1.00 92.84 1051 A 1 ATOM 8321 O O . ALA A 0 1051 . 27.783 11.390 -12.839 1.00 92.84 1051 A 1 ATOM 8322 N N . ILE A 0 1052 . 27.277 12.530 -10.970 1.00 93.34 1052 A 1 ATOM 8323 C CA . ILE A 0 1052 . 25.818 12.489 -11.187 1.00 93.34 1052 A 1 ATOM 8324 C C . ILE A 0 1052 . 25.380 13.188 -12.488 1.00 93.34 1052 A 1 ATOM 8325 C CB . ILE A 0 1052 . 25.043 13.020 -9.957 1.00 93.34 1052 A 1 ATOM 8326 O O . ILE A 0 1052 . 24.355 12.829 -13.054 1.00 93.34 1052 A 1 ATOM 8327 C CG1 . ILE A 0 1052 . 25.156 14.553 -9.816 1.00 93.34 1052 A 1 ATOM 8328 C CG2 . ILE A 0 1052 . 25.469 12.273 -8.677 1.00 93.34 1052 A 1 ATOM 8329 C CD1 . ILE A 0 1052 . 24.438 15.130 -8.592 1.00 93.34 1052 A 1 ATOM 8330 N N . THR A 0 1053 . 26.169 14.144 -12.999 1.00 89.34 1053 A 1 ATOM 8331 C CA . THR A 0 1053 . 25.884 14.842 -14.271 1.00 89.34 1053 A 1 ATOM 8332 C C . THR A 0 1053 . 26.242 14.002 -15.509 1.00 89.34 1053 A 1 ATOM 8333 C CB . THR A 0 1053 . 26.636 16.187 -14.339 1.00 89.34 1053 A 1 ATOM 8334 O O . THR A 0 1053 . 25.692 14.233 -16.586 1.00 89.34 1053 A 1 ATOM 8335 C CG2 . THR A 0 1053 . 26.282 17.050 -15.552 1.00 89.34 1053 A 1 ATOM 8336 O OG1 . THR A 0 1053 . 26.345 16.996 -13.223 1.00 89.34 1053 A 1 ATOM 8337 N N . HIS A 0 1054 . 27.182 13.055 -15.400 1.00 81.86 1054 A 1 ATOM 8338 C CA . HIS A 0 1054 . 27.734 12.331 -16.557 1.00 81.86 1054 A 1 ATOM 8339 C C . HIS A 0 1054 . 27.377 10.842 -16.626 1.00 81.86 1054 A 1 ATOM 8340 C CB . HIS A 0 1054 . 29.248 12.575 -16.644 1.00 81.86 1054 A 1 ATOM 8341 O O . HIS A 0 1054 . 27.608 10.222 -17.665 1.00 81.86 1054 A 1 ATOM 8342 C CG . HIS A 0 1054 . 29.592 13.992 -17.035 1.00 81.86 1054 A 1 ATOM 8343 C CD2 . HIS A 0 1054 . 30.520 14.801 -16.444 1.00 81.86 1054 A 1 ATOM 8344 N ND1 . HIS A 0 1054 . 29.028 14.713 -18.062 1.00 81.86 1054 A 1 ATOM 8345 C CE1 . HIS A 0 1054 . 29.603 15.926 -18.086 1.00 81.86 1054 A 1 ATOM 8346 N NE2 . HIS A 0 1054 . 30.532 16.028 -17.122 1.00 81.86 1054 A 1 ATOM 8347 N N . CYS A 0 1055 . 26.778 10.268 -15.585 1.00 68.15 1055 A 1 ATOM 8348 C CA . CYS A 0 1055 . 26.266 8.902 -15.630 1.00 68.15 1055 A 1 ATOM 8349 C C . CYS A 0 1055 . 24.897 8.835 -16.331 1.00 68.15 1055 A 1 ATOM 8350 C CB . CYS A 0 1055 . 26.239 8.340 -14.206 1.00 68.15 1055 A 1 ATOM 8351 O O . CYS A 0 1055 . 23.885 9.264 -15.783 1.00 68.15 1055 A 1 ATOM 8352 S SG . CYS A 0 1055 . 27.953 8.043 -13.676 1.00 68.15 1055 A 1 ATOM 8353 N N . LYS A 0 1056 . 24.867 8.246 -17.533 1.00 57.72 1056 A 1 ATOM 8354 C CA . LYS A 0 1056 . 23.650 7.790 -18.223 1.00 57.72 1056 A 1 ATOM 8355 C C . LYS A 0 1056 . 23.865 6.376 -18.768 1.00 57.72 1056 A 1 ATOM 8356 C CB . LYS A 0 1056 . 23.259 8.745 -19.366 1.00 57.72 1056 A 1 ATOM 8357 O O . LYS A 0 1056 . 24.834 6.155 -19.491 1.00 57.72 1056 A 1 ATOM 8358 C CG . LYS A 0 1056 . 22.612 10.049 -18.873 1.00 57.72 1056 A 1 ATOM 8359 C CD . LYS A 0 1056 . 21.838 10.731 -20.013 1.00 57.72 1056 A 1 ATOM 8360 C CE . LYS A 0 1056 . 20.977 11.879 -19.470 1.00 57.72 1056 A 1 ATOM 8361 N NZ . LYS A 0 1056 . 19.836 12.180 -20.375 1.00 57.72 1056 A 1 ATOM 8362 N N . GLY A 0 1057 . 22.941 5.465 -18.453 1.00 53.36 1057 A 1 ATOM 8363 C CA . GLY A 0 1057 . 23.027 4.035 -18.784 1.00 53.36 1057 A 1 ATOM 8364 C C . GLY A 0 1057 . 24.011 3.261 -17.896 1.00 53.36 1057 A 1 ATOM 8365 O O . GLY A 0 1057 . 24.957 3.835 -17.357 1.00 53.36 1057 A 1 ATOM 8366 N N . PHE A 0 1058 . 23.795 1.951 -17.746 1.00 54.23 1058 A 1 ATOM 8367 C CA . PHE A 0 1058 . 24.638 1.102 -16.890 1.00 54.23 1058 A 1 ATOM 8368 C C . PHE A 0 1058 . 26.001 0.766 -17.537 1.00 54.23 1058 A 1 ATOM 8369 C CB . PHE A 0 1058 . 23.858 -0.166 -16.497 1.00 54.23 1058 A 1 ATOM 8370 O O . PHE A 0 1058 . 26.957 0.458 -16.836 1.00 54.23 1058 A 1 ATOM 8371 C CG . PHE A 0 1058 . 22.772 -0.001 -15.432 1.00 54.23 1058 A 1 ATOM 8372 C CD1 . PHE A 0 1058 . 22.826 -0.784 -14.260 1.00 54.23 1058 A 1 ATOM 8373 C CD2 . PHE A 0 1058 . 21.669 0.858 -15.623 1.00 54.23 1058 A 1 ATOM 8374 C CE1 . PHE A 0 1058 . 21.786 -0.729 -13.313 1.00 54.23 1058 A 1 ATOM 8375 C CE2 . PHE A 0 1058 . 20.637 0.928 -14.669 1.00 54.23 1058 A 1 ATOM 8376 C CZ . PHE A 0 1058 . 20.691 0.128 -13.516 1.00 54.23 1058 A 1 ATOM 8377 N N . GLY A 0 1059 . 26.143 0.897 -18.863 1.00 45.53 1059 A 1 ATOM 8378 C CA . GLY A 0 1059 . 27.349 0.531 -19.633 1.00 45.53 1059 A 1 ATOM 8379 C C . GLY A 0 1059 . 28.612 1.393 -19.431 1.00 45.53 1059 A 1 ATOM 8380 O O . GLY A 0 1059 . 29.443 1.464 -20.334 1.00 45.53 1059 A 1 ATOM 8381 N N . MET A 0 1060 . 28.748 2.080 -18.292 1.00 33.65 1060 A 1 ATOM 8382 C CA . MET A 0 1060 . 29.889 2.939 -17.920 1.00 33.65 1060 A 1 ATOM 8383 C C . MET A 0 1060 . 30.418 2.672 -16.491 1.00 33.65 1060 A 1 ATOM 8384 C CB . MET A 0 1060 . 29.495 4.418 -18.118 1.00 33.65 1060 A 1 ATOM 8385 O O . MET A 0 1060 . 31.291 3.410 -16.025 1.00 33.65 1060 A 1 ATOM 8386 C CG . MET A 0 1060 . 29.547 4.867 -19.589 1.00 33.65 1060 A 1 ATOM 8387 S SD . MET A 0 1060 . 31.143 5.532 -20.161 1.00 33.65 1060 A 1 ATOM 8388 C CE . MET A 0 1060 . 31.066 7.183 -19.416 1.00 33.65 1060 A 1 ATOM 8389 N N . SER A 0 1061 . 29.907 1.641 -15.802 1.00 33.11 1061 A 1 ATOM 8390 C CA . SER A 0 1061 . 30.416 1.126 -14.516 1.00 33.11 1061 A 1 ATOM 8391 C C . SER A 0 1061 . 31.262 -0.132 -14.697 1.00 33.11 1061 A 1 ATOM 8392 C CB . SER A 0 1061 . 29.257 0.852 -13.558 1.00 33.11 1061 A 1 ATOM 8393 O O . SER A 0 1061 . 32.389 -0.147 -14.156 1.00 33.11 1061 A 1 ATOM 8394 O OG . SER A 0 1061 . 28.438 -0.141 -14.128 1.00 33.11 1061 A 1 ATOM 8395 O OXT . SER A 0 1061 . 30.728 -1.064 -15.338 1.00 33.11 1061 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 75.22 # loop_ _atom_type.symbol C N O S #