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 GLY 0 3 THR 0 4 GLU 0 5 ARG 0 6 VAL 0 7 LYS 0 8 ALA 0 9 VAL 0 10 THR 0 11 GLU 0 12 LEU 0 13 LEU 0 14 ILE 0 15 GLY 0 16 HIS 0 17 THR 0 18 ILE 0 19 ASP 0 20 GLU 0 21 LEU 0 22 HIS 0 23 ARG 0 24 ILE 0 25 VAL 0 26 ARG 0 27 GLN 0 28 LYS 0 29 ARG 0 30 ALA 0 31 GLU 0 32 VAL 0 33 GLU 0 34 HIS 0 35 LYS 0 36 LYS 0 37 ASP 0 38 GLU 0 39 LEU 0 40 ARG 0 41 HIS 0 42 LEU 0 43 VAL 0 44 GLY 0 45 GLU 0 46 ARG 0 47 HIS 0 48 ARG 0 49 ASP 0 50 ILE 0 51 ILE 0 52 ASP 0 53 ALA 0 54 SER 0 55 ASP 0 56 ARG 0 57 ILE 0 58 LEU 0 59 LEU 0 60 MET 0 61 LYS 0 62 ASN 0 63 LEU 0 64 THR 0 65 TYR 0 66 GLU 0 67 VAL 0 68 SER 0 69 VAL 0 70 LEU 0 71 LEU 0 72 ASP 0 73 GLN 0 74 LEU 0 75 ARG 0 76 LEU 0 77 TYR 0 78 LEU 0 79 THR 0 80 ASN 0 81 TRP 0 82 SER 0 83 GLN 0 84 ASP 0 85 ILE 0 86 GLU 0 87 ILE 0 88 LYS 0 89 LYS 0 90 ASP 0 91 PRO 0 92 SER 0 93 VAL 0 94 GLU 0 95 THR 0 96 GLN 0 97 LEU 0 98 HIS 0 99 GLU 0 100 LEU 0 101 SER 0 102 LYS 0 103 ALA 0 104 SER 0 105 GLN 0 106 LEU 0 107 LYS 0 108 LEU 0 109 MET 0 110 LEU 0 111 ASP 0 112 ILE 0 113 PRO 0 114 GLU 0 115 LEU 0 116 ILE 0 117 TRP 0 118 ASN 0 119 TYR 0 120 MET 0 121 ASP 0 122 LEU 0 123 GLY 0 124 ARG 0 125 HIS 0 126 SER 0 127 SER 0 128 SER 0 129 ALA 0 130 ARG 0 131 MET 0 132 PHE 0 133 PHE 0 134 LEU 0 135 GLY 0 136 ARG 0 137 TYR 0 138 LEU 0 139 SER 0 140 ALA 0 141 ARG 0 142 LEU 0 143 SER 0 144 PHE 0 145 SER 0 146 ARG 0 147 GLU 0 148 GLN 0 149 GLN 0 150 LEU 0 151 SER 0 152 HIS 0 153 VAL 0 154 ASN 0 155 ALA 0 156 SER 0 157 VAL 0 158 LEU 0 159 VAL 0 160 SER 0 161 ARG 0 162 ALA 0 163 TRP 0 164 ASP 0 165 SER 0 166 LEU 0 167 VAL 0 168 HIS 0 169 MET 0 170 GLU 0 171 ALA 0 172 ALA 0 173 VAL 0 174 ILE 0 175 SER 0 176 ALA 0 177 CYS 0 178 ARG 0 179 LYS 0 180 ARG 0 181 LEU 0 182 SER 0 183 ALA 0 184 PRO 0 185 PRO 0 186 SER 0 187 THR 0 188 LYS 0 189 GLU 0 190 GLU 0 191 LEU 0 192 CYS 0 193 ASP 0 194 SER 0 195 LEU 0 196 ALA 0 197 ALA 0 198 LEU 0 199 SER 0 200 MET 0 201 LEU 0 202 GLY 0 203 ASP 0 204 LEU 0 205 SER 0 206 THR 0 207 LEU 0 208 GLN 0 209 ALA 0 210 LEU 0 211 GLU 0 212 GLU 0 213 PHE 0 214 PHE 0 215 ASN 0 216 GLY 0 217 ARG 0 218 LYS 0 219 VAL 0 220 GLY 0 221 LEU 0 222 TYR 0 223 CYS 0 224 LEU 0 225 LEU 0 226 GLY 0 227 ARG 0 228 ASP 0 229 TYR 0 230 SER 0 231 PRO 0 232 HIS 0 233 ASN 0 234 GLU 0 235 ILE 0 236 LEU 0 237 ARG 0 238 ARG 0 239 ARG 0 240 PRO 0 241 ASN 0 242 PHE 0 243 VAL 0 244 LEU 0 245 SER 0 246 VAL 0 247 ARG 0 248 LYS 0 249 GLN 0 250 LEU 0 251 LEU 0 252 LEU 0 253 VAL 0 254 VAL 0 255 ARG 0 256 HIS 0 257 MET 0 258 LEU 0 259 SER 0 260 THR 0 261 LEU 0 262 GLU 0 263 TYR 0 264 LEU 0 265 GLU 0 266 PHE 0 267 LEU 0 268 PHE 0 269 LEU 0 270 SER 0 271 ASN 0 272 THR 0 273 SER 0 274 GLY 0 275 GLU 0 276 ALA 0 277 SER 0 278 THR 0 279 CYS 0 280 LYS 0 281 GLY 0 282 ALA 0 283 LEU 0 284 ASP 0 285 SER 0 286 ARG 0 287 ILE 0 288 ARG 0 289 TRP 0 290 SER 0 291 VAL 0 292 ASP 0 293 TRP 0 294 THR 0 295 PHE 0 296 GLN 0 297 ASP 0 298 SER 0 299 PRO 0 300 ILE 0 301 PHE 0 302 SER 0 303 ARG 0 304 ASP 0 305 ARG 0 306 LEU 0 307 TYR 0 308 THR 0 309 ARG 0 310 LEU 0 311 PRO 0 312 ARG 0 313 ASP 0 314 VAL 0 315 LEU 0 316 ASN 0 317 PHE 0 318 LYS 0 319 LEU 0 320 LYS 0 321 ASP 0 322 PHE 0 323 LYS 0 324 PHE 0 325 SER 0 326 ASP 0 327 GLU 0 328 PHE 0 329 SER 0 330 ASN 0 331 PHE 0 332 LYS 0 333 HIS 0 334 ASP 0 335 GLU 0 336 GLN 0 337 TYR 0 338 SER 0 339 LEU 0 340 LEU 0 341 ILE 0 342 ASN 0 343 LEU 0 344 LEU 0 345 ARG 0 346 LYS 0 347 ALA 0 348 TRP 0 349 ASP 0 350 ALA 0 351 TRP 0 352 ARG 0 353 ALA 0 354 ASP 0 355 ALA 0 356 ILE 0 357 GLN 0 358 ILE 0 359 CYS 0 360 ARG 0 361 GLN 0 362 VAL 0 363 LEU 0 364 SER 0 365 GLU 0 366 SER 0 367 LEU 0 368 SER 0 369 HIS 0 370 VAL 0 371 SER 0 372 SER 0 373 PHE 0 374 GLU 0 375 THR 0 376 LEU 0 377 VAL 0 378 ASP 0 379 LEU 0 380 ARG 0 381 THR 0 382 THR 0 383 ALA 0 384 LEU 0 385 VAL 0 386 LEU 0 387 VAL 0 388 GLN 0 389 ARG 0 390 LEU 0 391 GLN 0 392 THR 0 393 PHE 0 394 SER 0 395 SER 0 396 LYS 0 397 ASN 0 398 ASP 0 399 THR 0 400 LYS 0 401 LYS 0 402 SER 0 403 ASP 0 404 THR 0 405 GLY 0 406 PRO 0 407 ILE 0 408 LYS 0 409 PHE 0 410 ASP 0 411 ILE 0 412 TRP 0 413 MET 0 414 GLU 0 415 LEU 0 416 LEU 0 417 ARG 0 418 ASP 0 419 LEU 0 420 PHE 0 421 LEU 0 422 GLN 0 423 ARG 0 424 LEU 0 425 GLU 0 426 VAL 0 427 LEU 0 428 PHE 0 429 THR 0 430 GLU 0 431 SER 0 432 PHE 0 433 GLU 0 434 LYS 0 435 SER 0 436 PHE 0 437 ASN 0 438 GLU 0 439 TRP 0 440 ILE 0 441 ASP 0 442 GLN 0 443 PHE 0 444 ASP 0 445 GLN 0 446 MET 0 447 LEU 0 448 ILE 0 449 ARG 0 450 ASP 0 451 SER 0 452 LYS 0 453 LEU 0 454 LYS 0 455 SER 0 456 GLU 0 457 ASP 0 458 ASN 0 459 LEU 0 460 SER 0 461 LYS 0 462 ILE 0 463 LEU 0 464 PRO 0 465 SER 0 466 LYS 0 467 LYS 0 468 PRO 0 469 PHE 0 470 PHE 0 471 SER 0 472 SER 0 473 PRO 0 474 ILE 0 475 GLU 0 476 ASN 0 477 ASN 0 478 GLN 0 479 PHE 0 480 ASP 0 481 TRP 0 482 ALA 0 483 ASN 0 484 PHE 0 485 VAL 0 486 TRP 0 487 SER 0 488 ASP 0 489 CYS 0 490 LEU 0 491 ARG 0 492 ASP 0 493 ILE 0 494 ASN 0 495 ILE 0 496 ASN 0 497 ASP 0 498 SER 0 499 SER 0 500 VAL 0 501 ILE 0 502 PRO 0 503 ASP 0 504 LEU 0 505 PHE 0 506 SER 0 507 SER 0 508 GLN 0 509 LYS 0 510 SER 0 511 LYS 0 512 SER 0 513 ASP 0 514 GLU 0 515 THR 0 516 SER 0 517 ALA 0 518 SER 0 519 SER 0 520 VAL 0 521 SER 0 522 VAL 0 523 TRP 0 524 ASN 0 525 SER 0 526 LYS 0 527 ILE 0 528 ILE 0 529 SER 0 530 HIS 0 531 LEU 0 532 VAL 0 533 ASN 0 534 SER 0 535 ASN 0 536 ASN 0 537 VAL 0 538 GLY 0 539 LEU 0 540 ALA 0 541 VAL 0 542 PHE 0 543 CYS 0 544 CYS 0 545 LEU 0 546 LEU 0 547 HIS 0 548 SER 0 549 PRO 0 550 ILE 0 551 PRO 0 552 ASP 0 553 SER 0 554 PHE 0 555 ALA 0 556 LEU 0 557 ILE 0 558 GLU 0 559 ASN 0 560 GLU 0 561 HIS 0 562 GLU 0 563 HIS 0 564 ASP 0 565 PHE 0 566 THR 0 567 SER 0 568 SER 0 569 ALA 0 570 GLN 0 571 LEU 0 572 LEU 0 573 VAL 0 574 PHE 0 575 LEU 0 576 GLN 0 577 ARG 0 578 LEU 0 579 VAL 0 580 ASP 0 581 GLU 0 582 ASN 0 583 VAL 0 584 GLN 0 585 SER 0 586 LEU 0 587 PRO 0 588 GLY 0 589 VAL 0 590 ILE 0 591 ILE 0 592 ASN 0 593 GLY 0 594 TYR 0 595 THR 0 596 ASP 0 597 LEU 0 598 GLN 0 599 LYS 0 600 ARG 0 601 LEU 0 602 GLN 0 603 VAL 0 604 LEU 0 605 SER 0 606 PRO 0 607 GLU 0 608 LEU 0 609 LEU 0 610 ALA 0 611 LEU 0 612 CYS 0 613 GLU 0 614 LYS 0 615 LEU 0 616 ASN 0 617 THR 0 618 ALA 0 619 ILE 0 620 SER 0 621 ASN 0 622 HIS 0 623 ILE 0 624 ILE 0 625 LYS 0 626 LEU 0 627 THR 0 628 LEU 0 629 ASN 0 630 VAL 0 631 GLY 0 632 GLN 0 633 ASP 0 634 SER 0 635 PHE 0 636 ASN 0 637 ILE 0 638 TRP 0 639 SER 0 640 LEU 0 641 VAL 0 642 PHE 0 643 THR 0 644 ALA 0 645 LEU 0 646 GLN 0 647 LYS 0 648 SER 0 649 ILE 0 650 LYS 0 651 GLN 0 652 LEU 0 653 GLU 0 654 ASN 0 655 TRP 0 656 ILE 0 657 THR 0 658 ASN 0 659 LYS 0 660 ALA 0 661 TYR 0 662 GLY 0 663 ARG 0 664 GLN 0 665 SER 0 666 LEU 0 667 GLU 0 668 ASN 0 669 ASP 0 670 PHE 0 671 ARG 0 672 ASN 0 673 ILE 0 674 SER 0 675 VAL 0 676 PRO 0 677 LEU 0 678 LYS 0 679 VAL 0 680 HIS 0 681 PRO 0 682 SER 0 683 CYS 0 684 GLY 0 685 ILE 0 686 LEU 0 687 ILE 0 688 SER 0 689 ARG 0 690 ALA 0 691 TRP 0 692 TYR 0 693 ALA 0 694 LEU 0 695 VAL 0 696 ASN 0 697 CYS 0 698 CYS 0 699 PRO 0 700 SER 0 701 ILE 0 702 ILE 0 703 ALA 0 704 ALA 0 705 SER 0 706 ILE 0 707 ALA 0 708 ALA 0 709 THR 0 710 GLY 0 711 GLN 0 712 ILE 0 713 GLU 0 714 SER 0 715 ILE 0 716 HIS 0 717 PRO 0 718 VAL 0 719 HIS 0 720 SER 0 721 ASP 0 722 ILE 0 723 LYS 0 724 ASN 0 725 SER 0 726 ASP 0 727 ARG 0 728 LEU 0 729 VAL 0 730 HIS 0 731 SER 0 732 MET 0 733 ASP 0 734 SER 0 735 THR 0 736 LEU 0 737 PRO 0 738 MET 0 739 GLU 0 740 GLY 0 741 LEU 0 742 VAL 0 743 TRP 0 744 LYS 0 745 ASN 0 746 ILE 0 747 SER 0 748 LEU 0 749 LEU 0 750 ARG 0 751 CYS 0 752 LYS 0 753 TRP 0 754 GLU 0 755 SER 0 756 LEU 0 757 SER 0 758 HIS 0 759 SER 0 760 LEU 0 761 PHE 0 762 GLU 0 763 LEU 0 764 ILE 0 765 ASN 0 766 GLN 0 767 ILE 0 768 THR 0 769 PHE 0 770 ASP 0 771 SER 0 772 LEU 0 773 VAL 0 774 ASN 0 775 GLY 0 776 ALA 0 777 VAL 0 778 GLY 0 779 PRO 0 780 THR 0 781 ILE 0 782 LEU 0 783 ASN 0 784 GLU 0 785 PHE 0 786 ARG 0 787 ASP 0 788 SER 0 789 LEU 0 790 CYS 0 791 SER 0 792 THR 0 793 PHE 0 794 LEU 0 795 ILE 0 796 ASN 0 797 SER 0 798 LYS 0 799 GLN 0 800 THR 0 801 ASN 0 802 ASP 0 803 GLU 0 804 PHE 0 805 LYS 0 806 ASN 0 807 ASP 0 808 MET 0 809 LYS 0 810 SER 0 811 ASP 0 812 LEU 0 813 VAL 0 814 PHE 0 815 ASN 0 816 LYS 0 817 ASN 0 818 GLU 0 819 VAL 0 820 GLU 0 821 ASN 0 822 LEU 0 823 LEU 0 824 MET 0 825 LYS 0 826 TYR 0 827 ALA 0 828 ASN 0 829 THR 0 830 ASP 0 831 ALA 0 832 ILE 0 833 LEU 0 834 ASN 0 835 SER 0 836 ILE 0 837 ILE 0 838 PRO 0 839 PHE 0 840 GLU 0 841 GLU 0 842 VAL 0 843 ARG 0 844 LEU 0 845 GLU 0 846 ILE 0 847 HIS 0 848 SER 0 849 SER 0 850 GLU 0 851 SER 0 852 THR 0 853 ASP 0 854 VAL 0 855 ASP 0 856 GLY 0 857 ASN 0 858 SER 0 859 SER 0 860 ALA 0 861 VAL 0 862 VAL 0 863 ARG 0 864 ILE 0 865 PRO 0 866 SER 0 867 GLN 0 868 LEU 0 869 SER 0 870 LEU 0 871 PRO 0 872 THR 0 873 HIS 0 874 HIS 0 875 LEU 0 876 LEU 0 877 LEU 0 878 ASN 0 879 ILE 0 880 VAL 0 881 TYR 0 882 THR 0 883 MET 0 884 GLY 0 885 LYS 0 886 PHE 0 887 LEU 0 888 VAL 0 889 HIS 0 890 LYS 0 891 SER 0 892 LEU 0 893 PRO 0 894 SER 0 895 PRO 0 896 PHE 0 897 SER 0 898 HIS 0 899 LEU 0 900 PHE 0 901 LEU 0 902 SER 0 903 LYS 0 904 VAL 0 905 CYS 0 906 THR 0 907 SER 0 908 LEU 0 909 PHE 0 910 GLU 0 911 ILE 0 912 TYR 0 913 SER 0 914 SER 0 915 ILE 0 916 VAL 0 917 ASP 0 918 GLU 0 919 LEU 0 920 LEU 0 921 SER 0 922 TYR 0 923 GLN 0 924 ASN 0 925 ILE 0 926 SER 0 927 ILE 0 928 HIS 0 929 CYS 0 930 THR 0 931 ASP 0 932 GLU 0 933 ALA 0 934 SER 0 935 ILE 0 936 TRP 0 937 PHE 0 938 SER 0 939 ASP 0 940 SER 0 941 LEU 0 942 GLN 0 943 LYS 0 944 SER 0 945 MET 0 946 GLN 0 947 SER 0 948 ARG 0 949 ALA 0 950 LEU 0 951 GLN 0 952 ILE 0 953 MET 0 954 PHE 0 955 ASP 0 956 LEU 0 957 LYS 0 958 PHE 0 959 LEU 0 960 GLN 0 961 ARG 0 962 LEU 0 963 LEU 0 964 VAL 0 965 SER 0 966 SER 0 967 VAL 0 968 SER 0 969 VAL 0 970 SER 0 971 GLU 0 972 ALA 0 973 SER 0 974 LEU 0 975 ALA 0 976 GLN 0 977 LYS 0 978 ASN 0 979 GLN 0 980 ILE 0 981 ASN 0 982 ILE 0 983 SER 0 984 SER 0 985 LYS 0 986 LEU 0 987 ILE 0 988 GLN 0 989 SER 0 990 MET 0 991 ILE 0 992 GLN 0 993 GLU 0 994 LEU 0 995 ILE 0 996 SER 0 997 ARG 0 998 LEU 0 999 GLU 0 1000 THR 0 1001 LEU 0 1002 VAL 0 1003 ASP 0 1004 PRO 0 1005 PHE 0 1006 ASP 0 1007 TRP 0 1008 ASN 0 1009 VAL 0 1010 CYS 0 1011 ALA 0 1012 SER 0 1013 LYS 0 1014 LEU 0 1015 ILE 0 1016 ARG 0 1017 ASN 0 1018 VAL 0 1019 THR 0 1020 ASN 0 1021 THR 0 1022 ILE 0 1023 THR 0 1024 SER 0 1025 THR 0 1026 TYR 0 1027 HIS 0 1028 LEU 0 1029 TYR 0 1030 ALA 0 1031 PRO 0 1032 ILE 0 1033 LEU 0 1034 GLY 0 1035 SER 0 1036 SER 0 1037 SER 0 1038 PHE 0 1039 ALA 0 1040 GLN 0 1041 VAL 0 1042 GLU 0 1043 THR 0 1044 LEU 0 1045 ARG 0 1046 GLY 0 1047 VAL 0 1048 LYS 0 1049 ALA 0 1050 ILE 0 1051 SER 0 1052 LYS 0 1053 GLU 0 1054 GLU 0 1055 THR 0 1056 ASN 0 1057 ASP 0 1058 ASN 0 1059 LYS 0 1060 SER 0 1061 THR 0 1062 CYS 0 1063 SER 0 1064 PHE 0 1065 LEU 0 1066 PRO 0 1067 CYS 0 1068 ILE 0 1069 SER 0 1070 GLY 0 1071 THR 0 1072 LYS 0 1073 ASN 0 1074 LYS 0 1075 ARG 0 1076 ARG 0 1077 LEU 0 1078 ASN 0 1079 LEU 0 1080 ASN 0 1081 PRO 0 1082 LEU 0 1083 PRO 0 1084 PHE 0 1085 SER 0 1086 SER 0 1087 SER 0 1088 ILE 0 1089 CYS 0 1090 VAL 0 1091 ASN 0 1092 LYS 0 1093 TRP 0 1094 SER 0 1095 VAL 0 1096 LEU 0 1097 ARG 0 1098 ASN 0 1099 GLY 0 1100 ASN 0 1101 PRO 0 1102 TYR 0 1103 ALA 0 1104 LYS 0 1105 GLN 0 1106 ILE # 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 . -45.138 -46.117 -11.720 1.00 52.66 1 A 1 ATOM 2 C CA . MET A 0 1 . -45.368 -46.963 -10.525 1.00 52.66 1 A 1 ATOM 3 C C . MET A 0 1 . -45.116 -48.451 -10.773 1.00 52.66 1 A 1 ATOM 4 C CB . MET A 0 1 . -46.709 -46.699 -9.828 1.00 52.66 1 A 1 ATOM 5 O O . MET A 0 1 . -44.095 -48.933 -10.308 1.00 52.66 1 A 1 ATOM 6 C CG . MET A 0 1 . -46.666 -45.427 -8.974 1.00 52.66 1 A 1 ATOM 7 S SD . MET A 0 1 . -45.641 -45.563 -7.482 1.00 52.66 1 A 1 ATOM 8 C CE . MET A 0 1 . -46.417 -44.257 -6.486 1.00 52.66 1 A 1 ATOM 9 N N . GLY A 0 2 . -45.985 -49.203 -11.468 1.00 67.02 2 A 1 ATOM 10 C CA . GLY A 0 2 . -45.802 -50.662 -11.624 1.00 67.02 2 A 1 ATOM 11 C C . GLY A 0 2 . -44.532 -51.058 -12.391 1.00 67.02 2 A 1 ATOM 12 O O . GLY A 0 2 . -43.740 -51.856 -11.903 1.00 67.02 2 A 1 ATOM 13 N N . THR A 0 3 . -44.288 -50.436 -13.547 1.00 66.11 3 A 1 ATOM 14 C CA . THR A 0 3 . -43.120 -50.710 -14.407 1.00 66.11 3 A 1 ATOM 15 C C . THR A 0 3 . -41.788 -50.301 -13.774 1.00 66.11 3 A 1 ATOM 16 C CB . THR A 0 3 . -43.281 -49.997 -15.758 1.00 66.11 3 A 1 ATOM 17 O O . THR A 0 3 . -40.814 -51.037 -13.886 1.00 66.11 3 A 1 ATOM 18 C CG2 . THR A 0 3 . -44.368 -50.648 -16.614 1.00 66.11 3 A 1 ATOM 19 O OG1 . THR A 0 3 . -43.673 -48.655 -15.544 1.00 66.11 3 A 1 ATOM 20 N N . GLU A 0 4 . -41.737 -49.178 -13.054 1.00 71.12 4 A 1 ATOM 21 C CA . GLU A 0 4 . -40.543 -48.751 -12.302 1.00 71.12 4 A 1 ATOM 22 C C . GLU A 0 4 . -40.221 -49.701 -11.151 1.00 71.12 4 A 1 ATOM 23 C CB . GLU A 0 4 . -40.765 -47.362 -11.705 1.00 71.12 4 A 1 ATOM 24 O O . GLU A 0 4 . -39.059 -50.017 -10.928 1.00 71.12 4 A 1 ATOM 25 C CG . GLU A 0 4 . -40.797 -46.266 -12.774 1.00 71.12 4 A 1 ATOM 26 C CD . GLU A 0 4 . -41.453 -44.998 -12.228 1.00 71.12 4 A 1 ATOM 27 O OE1 . GLU A 0 4 . -40.973 -43.901 -12.561 1.00 71.12 4 A 1 ATOM 28 O OE2 . GLU A 0 4 . -42.523 -45.159 -11.576 1.00 71.12 4 A 1 ATOM 29 N N . ARG A 0 5 . -41.243 -50.207 -10.447 1.00 70.62 5 A 1 ATOM 30 C CA . ARG A 0 5 . -41.030 -51.197 -9.385 1.00 70.62 5 A 1 ATOM 31 C C . ARG A 0 5 . -40.497 -52.508 -9.943 1.00 70.62 5 A 1 ATOM 32 C CB . ARG A 0 5 . -42.313 -51.435 -8.585 1.00 70.62 5 A 1 ATOM 33 O O . ARG A 0 5 . -39.604 -53.082 -9.338 1.00 70.62 5 A 1 ATOM 34 C CG . ARG A 0 5 . -42.611 -50.268 -7.638 1.00 70.62 5 A 1 ATOM 35 C CD . ARG A 0 5 . -43.868 -50.594 -6.830 1.00 70.62 5 A 1 ATOM 36 N NE . ARG A 0 5 . -44.306 -49.443 -6.022 1.00 70.62 5 A 1 ATOM 37 N NH1 . ARG A 0 5 . -45.864 -50.556 -4.752 1.00 70.62 5 A 1 ATOM 38 N NH2 . ARG A 0 5 . -45.589 -48.354 -4.494 1.00 70.62 5 A 1 ATOM 39 C CZ . ARG A 0 5 . -45.246 -49.458 -5.094 1.00 70.62 5 A 1 ATOM 40 N N . VAL A 0 6 . -41.001 -52.957 -11.095 1.00 76.08 6 A 1 ATOM 41 C CA . VAL A 0 6 . -40.458 -54.150 -11.761 1.00 76.08 6 A 1 ATOM 42 C C . VAL A 0 6 . -39.002 -53.915 -12.173 1.00 76.08 6 A 1 ATOM 43 C CB . VAL A 0 6 . -41.335 -54.598 -12.943 1.00 76.08 6 A 1 ATOM 44 O O . VAL A 0 6 . -38.175 -54.767 -11.872 1.00 76.08 6 A 1 ATOM 45 C CG1 . VAL A 0 6 . -40.731 -55.799 -13.681 1.00 76.08 6 A 1 ATOM 46 C CG2 . VAL A 0 6 . -42.726 -55.035 -12.458 1.00 76.08 6 A 1 ATOM 47 N N . LYS A 0 7 . -38.665 -52.746 -12.747 1.00 73.96 7 A 1 ATOM 48 C CA . LYS A 0 7 . -37.275 -52.379 -13.085 1.00 73.96 7 A 1 ATOM 49 C C . LYS A 0 7 . -36.351 -52.373 -11.862 1.00 73.96 7 A 1 ATOM 50 C CB . LYS A 0 7 . -37.208 -51.025 -13.802 1.00 73.96 7 A 1 ATOM 51 O O . LYS A 0 7 . -35.294 -52.993 -11.901 1.00 73.96 7 A 1 ATOM 52 C CG . LYS A 0 7 . -37.657 -51.122 -15.266 1.00 73.96 7 A 1 ATOM 53 C CD . LYS A 0 7 . -37.478 -49.763 -15.950 1.00 73.96 7 A 1 ATOM 54 C CE . LYS A 0 7 . -37.870 -49.841 -17.428 1.00 73.96 7 A 1 ATOM 55 N NZ . LYS A 0 7 . -37.550 -48.572 -18.127 1.00 73.96 7 A 1 ATOM 56 N N . ALA A 0 8 . -36.781 -51.768 -10.758 1.00 76.98 8 A 1 ATOM 57 C CA . ALA A 0 8 . -36.010 -51.743 -9.516 1.00 76.98 8 A 1 ATOM 58 C C . ALA A 0 8 . -35.814 -53.151 -8.921 1.00 76.98 8 A 1 ATOM 59 C CB . ALA A 0 8 . -36.731 -50.819 -8.529 1.00 76.98 8 A 1 ATOM 60 O O . ALA A 0 8 . -34.746 -53.469 -8.406 1.00 76.98 8 A 1 ATOM 61 N N . VAL A 0 9 . -36.826 -54.023 -9.015 1.00 75.55 9 A 1 ATOM 62 C CA . VAL A 0 9 . -36.703 -55.425 -8.584 1.00 75.55 9 A 1 ATOM 63 C C . VAL A 0 9 . -35.744 -56.194 -9.495 1.00 75.55 9 A 1 ATOM 64 C CB . VAL A 0 9 . -38.081 -56.108 -8.492 1.00 75.55 9 A 1 ATOM 65 O O . VAL A 0 9 . -34.926 -56.959 -8.988 1.00 75.55 9 A 1 ATOM 66 C CG1 . VAL A 0 9 . -37.980 -57.617 -8.228 1.00 75.55 9 A 1 ATOM 67 C CG2 . VAL A 0 9 . -38.901 -55.521 -7.333 1.00 75.55 9 A 1 ATOM 68 N N . THR A 0 10 . -35.787 -55.976 -10.813 1.00 79.42 10 A 1 ATOM 69 C CA . THR A 0 10 . -34.821 -56.593 -11.736 1.00 79.42 10 A 1 ATOM 70 C C . THR A 0 10 . -33.397 -56.091 -11.506 1.00 79.42 10 A 1 ATOM 71 C CB . THR A 0 10 . -35.207 -56.430 -13.215 1.00 79.42 10 A 1 ATOM 72 O O . THR A 0 10 . -32.476 -56.898 -11.517 1.00 79.42 10 A 1 ATOM 73 C CG2 . THR A 0 10 . -36.407 -57.303 -13.580 1.00 79.42 10 A 1 ATOM 74 O OG1 . THR A 0 10 . -35.571 -55.117 -13.559 1.00 79.42 10 A 1 ATOM 75 N N . GLU A 0 11 . -33.199 -54.802 -11.220 1.00 80.53 11 A 1 ATOM 76 C CA . GLU A 0 11 . -31.883 -54.246 -10.872 1.00 80.53 11 A 1 ATOM 77 C C . GLU A 0 11 . -31.346 -54.837 -9.562 1.00 80.53 11 A 1 ATOM 78 C CB . GLU A 0 11 . -31.980 -52.717 -10.760 1.00 80.53 11 A 1 ATOM 79 O O . GLU A 0 11 . -30.174 -55.206 -9.486 1.00 80.53 11 A 1 ATOM 80 C CG . GLU A 0 11 . -32.038 -52.037 -12.138 1.00 80.53 11 A 1 ATOM 81 C CD . GLU A 0 11 . -32.309 -50.524 -12.060 1.00 80.53 11 A 1 ATOM 82 O OE1 . GLU A 0 11 . -32.431 -49.914 -13.148 1.00 80.53 11 A 1 ATOM 83 O OE2 . GLU A 0 11 . -32.459 -49.993 -10.935 1.00 80.53 11 A 1 ATOM 84 N N . LEU A 0 12 . -32.209 -55.016 -8.553 1.00 76.90 12 A 1 ATOM 85 C CA . LEU A 0 12 . -31.839 -55.691 -7.308 1.00 76.90 12 A 1 ATOM 86 C C . LEU A 0 12 . -31.421 -57.149 -7.545 1.00 76.90 12 A 1 ATOM 87 C CB . LEU A 0 12 . -32.998 -55.607 -6.298 1.00 76.90 12 A 1 ATOM 88 O O . LEU A 0 12 . -30.444 -57.587 -6.944 1.00 76.90 12 A 1 ATOM 89 C CG . LEU A 0 12 . -33.093 -54.256 -5.568 1.00 76.90 12 A 1 ATOM 90 C CD1 . LEU A 0 12 . -34.430 -54.160 -4.828 1.00 76.90 12 A 1 ATOM 91 C CD2 . LEU A 0 12 . -31.979 -54.096 -4.530 1.00 76.90 12 A 1 ATOM 92 N N . LEU A 0 13 . -32.117 -57.873 -8.429 1.00 78.66 13 A 1 ATOM 93 C CA . LEU A 0 13 . -31.799 -59.261 -8.792 1.00 78.66 13 A 1 ATOM 94 C C . LEU A 0 13 . -30.487 -59.398 -9.580 1.00 78.66 13 A 1 ATOM 95 C CB . LEU A 0 13 . -32.968 -59.846 -9.609 1.00 78.66 13 A 1 ATOM 96 O O . LEU A 0 13 . -29.806 -60.405 -9.425 1.00 78.66 13 A 1 ATOM 97 C CG . LEU A 0 13 . -34.141 -60.339 -8.747 1.00 78.66 13 A 1 ATOM 98 C CD1 . LEU A 0 13 . -35.428 -60.390 -9.573 1.00 78.66 13 A 1 ATOM 99 C CD2 . LEU A 0 13 . -33.876 -61.755 -8.231 1.00 78.66 13 A 1 ATOM 100 N N . ILE A 0 14 . -30.136 -58.419 -10.422 1.00 81.22 14 A 1 ATOM 101 C CA . ILE A 0 14 . -28.892 -58.441 -11.213 1.00 81.22 14 A 1 ATOM 102 C C . ILE A 0 14 . -27.682 -58.066 -10.345 1.00 81.22 14 A 1 ATOM 103 C CB . ILE A 0 14 . -29.024 -57.519 -12.452 1.00 81.22 14 A 1 ATOM 104 O O . ILE A 0 14 . -26.612 -58.646 -10.507 1.00 81.22 14 A 1 ATOM 105 C CG1 . ILE A 0 14 . -30.084 -58.070 -13.436 1.00 81.22 14 A 1 ATOM 106 C CG2 . ILE A 0 14 . -27.682 -57.366 -13.196 1.00 81.22 14 A 1 ATOM 107 C CD1 . ILE A 0 14 . -30.559 -57.038 -14.470 1.00 81.22 14 A 1 ATOM 108 N N . GLY A 0 15 . -27.838 -57.088 -9.446 1.00 80.84 15 A 1 ATOM 109 C CA . GLY A 0 15 . -26.722 -56.517 -8.687 1.00 80.84 15 A 1 ATOM 110 C C . GLY A 0 15 . -26.344 -57.246 -7.395 1.00 80.84 15 A 1 ATOM 111 O O . GLY A 0 15 . -25.257 -56.998 -6.884 1.00 80.84 15 A 1 ATOM 112 N N . HIS A 0 16 . -27.209 -58.107 -6.852 1.00 79.38 16 A 1 ATOM 113 C CA . HIS A 0 16 . -27.011 -58.697 -5.523 1.00 79.38 16 A 1 ATOM 114 C C . HIS A 0 16 . -26.943 -60.219 -5.577 1.00 79.38 16 A 1 ATOM 115 C CB . HIS A 0 16 . -28.100 -58.229 -4.550 1.00 79.38 16 A 1 ATOM 116 O O . HIS A 0 16 . -27.676 -60.878 -6.315 1.00 79.38 16 A 1 ATOM 117 C CG . HIS A 0 16 . -28.098 -56.739 -4.341 1.00 79.38 16 A 1 ATOM 118 C CD2 . HIS A 0 16 . -27.532 -56.050 -3.303 1.00 79.38 16 A 1 ATOM 119 N ND1 . HIS A 0 16 . -28.600 -55.813 -5.220 1.00 79.38 16 A 1 ATOM 120 C CE1 . HIS A 0 16 . -28.332 -54.590 -4.733 1.00 79.38 16 A 1 ATOM 121 N NE2 . HIS A 0 16 . -27.720 -54.682 -3.542 1.00 79.38 16 A 1 ATOM 122 N N . THR A 0 17 . -26.088 -60.788 -4.733 1.00 82.49 17 A 1 ATOM 123 C CA . THR A 0 17 . -26.035 -62.239 -4.533 1.00 82.49 17 A 1 ATOM 124 C C . THR A 0 17 . -27.321 -62.742 -3.861 1.00 82.49 17 A 1 ATOM 125 C CB . THR A 0 17 . -24.792 -62.642 -3.730 1.00 82.49 17 A 1 ATOM 126 O O . THR A 0 17 . -28.034 -61.992 -3.192 1.00 82.49 17 A 1 ATOM 127 C CG2 . THR A 0 17 . -23.490 -62.268 -4.437 1.00 82.49 17 A 1 ATOM 128 O OG1 . THR A 0 17 . -24.807 -62.018 -2.472 1.00 82.49 17 A 1 ATOM 129 N N . ILE A 0 18 . -27.646 -64.031 -4.019 1.00 83.17 18 A 1 ATOM 130 C CA . ILE A 0 18 . -28.898 -64.619 -3.494 1.00 83.17 18 A 1 ATOM 131 C C . ILE A 0 18 . -29.033 -64.400 -1.974 1.00 83.17 18 A 1 ATOM 132 C CB . ILE A 0 18 . -28.974 -66.121 -3.872 1.00 83.17 18 A 1 ATOM 133 O O . ILE A 0 18 . -30.123 -64.105 -1.477 1.00 83.17 18 A 1 ATOM 134 C CG1 . ILE A 0 18 . -29.013 -66.292 -5.411 1.00 83.17 18 A 1 ATOM 135 C CG2 . ILE A 0 18 . -30.198 -66.800 -3.227 1.00 83.17 18 A 1 ATOM 136 C CD1 . ILE A 0 18 . -28.859 -67.741 -5.891 1.00 83.17 18 A 1 ATOM 137 N N . ASP A 0 19 . -27.925 -64.478 -1.234 1.00 82.63 19 A 1 ATOM 138 C CA . ASP A 0 19 . -27.909 -64.255 0.214 1.00 82.63 19 A 1 ATOM 139 C C . ASP A 0 19 . -28.160 -62.790 0.594 1.00 82.63 19 A 1 ATOM 140 C CB . ASP A 0 19 . -26.570 -64.737 0.791 1.00 82.63 19 A 1 ATOM 141 O O . ASP A 0 19 . -28.894 -62.507 1.549 1.00 82.63 19 A 1 ATOM 142 C CG . ASP A 0 19 . -26.448 -66.262 0.800 1.00 82.63 19 A 1 ATOM 143 O OD1 . ASP A 0 19 . -27.506 -66.928 0.907 1.00 82.63 19 A 1 ATOM 144 O OD2 . ASP A 0 19 . -25.296 -66.739 0.753 1.00 82.63 19 A 1 ATOM 145 N N . GLU A 0 20 . -27.608 -61.846 -0.170 1.00 84.11 20 A 1 ATOM 146 C CA . GLU A 0 20 . -27.873 -60.415 -0.000 1.00 84.11 20 A 1 ATOM 147 C C . GLU A 0 20 . -29.332 -60.089 -0.313 1.00 84.11 20 A 1 ATOM 148 C CB . GLU A 0 20 . -26.950 -59.599 -0.906 1.00 84.11 20 A 1 ATOM 149 O O . GLU A 0 20 . -29.984 -59.380 0.456 1.00 84.11 20 A 1 ATOM 150 C CG . GLU A 0 20 . -25.505 -59.608 -0.392 1.00 84.11 20 A 1 ATOM 151 C CD . GLU A 0 20 . -24.515 -59.063 -1.427 1.00 84.11 20 A 1 ATOM 152 O OE1 . GLU A 0 20 . -23.430 -58.629 -0.992 1.00 84.11 20 A 1 ATOM 153 O OE2 . GLU A 0 20 . -24.822 -59.170 -2.640 1.00 84.11 20 A 1 ATOM 154 N N . LEU A 0 21 . -29.892 -60.680 -1.371 1.00 83.57 21 A 1 ATOM 155 C CA . LEU A 0 21 . -31.295 -60.497 -1.721 1.00 83.57 21 A 1 ATOM 156 C C . LEU A 0 21 . -32.221 -61.033 -0.619 1.00 83.57 21 A 1 ATOM 157 C CB . LEU A 0 21 . -31.563 -61.169 -3.073 1.00 83.57 21 A 1 ATOM 158 O O . LEU A 0 21 . -33.181 -60.362 -0.234 1.00 83.57 21 A 1 ATOM 159 C CG . LEU A 0 21 . -32.863 -60.667 -3.722 1.00 83.57 21 A 1 ATOM 160 C CD1 . LEU A 0 21 . -32.684 -59.284 -4.355 1.00 83.57 21 A 1 ATOM 161 C CD2 . LEU A 0 21 . -33.298 -61.645 -4.806 1.00 83.57 21 A 1 ATOM 162 N N . HIS A 0 22 . -31.914 -62.196 -0.035 1.00 86.82 22 A 1 ATOM 163 C CA . HIS A 0 22 . -32.654 -62.713 1.118 1.00 86.82 22 A 1 ATOM 164 C C . HIS A 0 22 . -32.585 -61.777 2.329 1.00 86.82 22 A 1 ATOM 165 C CB . HIS A 0 22 . -32.133 -64.102 1.507 1.00 86.82 22 A 1 ATOM 166 O O . HIS A 0 22 . -33.598 -61.590 3.012 1.00 86.82 22 A 1 ATOM 167 C CG . HIS A 0 22 . -32.571 -65.220 0.599 1.00 86.82 22 A 1 ATOM 168 C CD2 . HIS A 0 22 . -33.770 -65.336 -0.054 1.00 86.82 22 A 1 ATOM 169 N ND1 . HIS A 0 22 . -31.851 -66.361 0.328 1.00 86.82 22 A 1 ATOM 170 C CE1 . HIS A 0 22 . -32.600 -67.141 -0.469 1.00 86.82 22 A 1 ATOM 171 N NE2 . HIS A 0 22 . -33.789 -66.566 -0.711 1.00 86.82 22 A 1 ATOM 172 N N . ARG A 0 23 . -31.425 -61.166 2.600 1.00 86.18 23 A 1 ATOM 173 C CA . ARG A 0 23 . -31.287 -60.166 3.671 1.00 86.18 23 A 1 ATOM 174 C C . ARG A 0 23 . -32.132 -58.926 3.394 1.00 86.18 23 A 1 ATOM 175 C CB . ARG A 0 23 . -29.813 -59.791 3.877 1.00 86.18 23 A 1 ATOM 176 O O . ARG A 0 23 . -32.895 -58.526 4.273 1.00 86.18 23 A 1 ATOM 177 C CG . ARG A 0 23 . -29.050 -60.867 4.658 1.00 86.18 23 A 1 ATOM 178 C CD . ARG A 0 23 . -27.593 -60.431 4.837 1.00 86.18 23 A 1 ATOM 179 N NE . ARG A 0 23 . -26.849 -61.347 5.722 1.00 86.18 23 A 1 ATOM 180 N NH1 . ARG A 0 23 . -24.807 -60.312 5.530 1.00 86.18 23 A 1 ATOM 181 N NH2 . ARG A 0 23 . -25.005 -62.120 6.819 1.00 86.18 23 A 1 ATOM 182 C CZ . ARG A 0 23 . -25.564 -61.254 6.020 1.00 86.18 23 A 1 ATOM 183 N N . ILE A 0 24 . -32.079 -58.383 2.178 1.00 85.52 24 A 1 ATOM 184 C CA . ILE A 0 24 . -32.874 -57.214 1.772 1.00 85.52 24 A 1 ATOM 185 C C . ILE A 0 24 . -34.374 -57.515 1.883 1.00 85.52 24 A 1 ATOM 186 C CB . ILE A 0 24 . -32.480 -56.762 0.345 1.00 85.52 24 A 1 ATOM 187 O O . ILE A 0 24 . -35.126 -56.707 2.423 1.00 85.52 24 A 1 ATOM 188 C CG1 . ILE A 0 24 . -31.032 -56.218 0.337 1.00 85.52 24 A 1 ATOM 189 C CG2 . ILE A 0 24 . -33.445 -55.678 -0.180 1.00 85.52 24 A 1 ATOM 190 C CD1 . ILE A 0 24 . -30.443 -56.044 -1.069 1.00 85.52 24 A 1 ATOM 191 N N . VAL A 0 25 . -34.828 -58.695 1.449 1.00 87.29 25 A 1 ATOM 192 C CA . VAL A 0 25 . -36.240 -59.097 1.564 1.00 87.29 25 A 1 ATOM 193 C C . VAL A 0 25 . -36.676 -59.199 3.026 1.00 87.29 25 A 1 ATOM 194 C CB . VAL A 0 25 . -36.504 -60.415 0.811 1.00 87.29 25 A 1 ATOM 195 O O . VAL A 0 25 . -37.759 -58.723 3.367 1.00 87.29 25 A 1 ATOM 196 C CG1 . VAL A 0 25 . -37.896 -61.001 1.104 1.00 87.29 25 A 1 ATOM 197 C CG2 . VAL A 0 25 . -36.426 -60.188 -0.704 1.00 87.29 25 A 1 ATOM 198 N N . ARG A 0 26 . -35.853 -59.780 3.909 1.00 88.73 26 A 1 ATOM 199 C CA . ARG A 0 26 . -36.159 -59.832 5.351 1.00 88.73 26 A 1 ATOM 200 C C . ARG A 0 26 . -36.238 -58.434 5.951 1.00 88.73 26 A 1 ATOM 201 C CB . ARG A 0 26 . -35.116 -60.658 6.109 1.00 88.73 26 A 1 ATOM 202 O O . ARG A 0 26 . -37.191 -58.151 6.670 1.00 88.73 26 A 1 ATOM 203 C CG . ARG A 0 26 . -35.254 -62.162 5.849 1.00 88.73 26 A 1 ATOM 204 C CD . ARG A 0 26 . -34.144 -62.896 6.607 1.00 88.73 26 A 1 ATOM 205 N NE . ARG A 0 26 . -33.896 -64.239 6.053 1.00 88.73 26 A 1 ATOM 206 N NH1 . ARG A 0 26 . -31.865 -64.586 7.068 1.00 88.73 26 A 1 ATOM 207 N NH2 . ARG A 0 26 . -32.626 -66.076 5.595 1.00 88.73 26 A 1 ATOM 208 C CZ . ARG A 0 26 . -32.803 -64.959 6.241 1.00 88.73 26 A 1 ATOM 209 N N . GLN A 0 27 . -35.293 -57.562 5.609 1.00 89.38 27 A 1 ATOM 210 C CA . GLN A 0 27 . -35.294 -56.175 6.059 1.00 89.38 27 A 1 ATOM 211 C C . GLN A 0 27 . -36.551 -55.441 5.584 1.00 89.38 27 A 1 ATOM 212 C CB . GLN A 0 27 . -34.015 -55.489 5.567 1.00 89.38 27 A 1 ATOM 213 O O . GLN A 0 27 . -37.249 -54.836 6.390 1.00 89.38 27 A 1 ATOM 214 C CG . GLN A 0 27 . -33.929 -54.049 6.087 1.00 89.38 27 A 1 ATOM 215 C CD . GLN A 0 27 . -32.695 -53.310 5.594 1.00 89.38 27 A 1 ATOM 216 N NE2 . GLN A 0 27 . -32.636 -52.018 5.815 1.00 89.38 27 A 1 ATOM 217 O OE1 . GLN A 0 27 . -31.791 -53.864 4.990 1.00 89.38 27 A 1 ATOM 218 N N . LYS A 0 28 . -36.909 -55.553 4.301 1.00 87.90 28 A 1 ATOM 219 C CA . LYS A 0 28 . -38.108 -54.903 3.757 1.00 87.90 28 A 1 ATOM 220 C C . LYS A 0 28 . -39.397 -55.460 4.351 1.00 87.90 28 A 1 ATOM 221 C CB . LYS A 0 28 . -38.106 -54.970 2.217 1.00 87.90 28 A 1 ATOM 222 O O . LYS A 0 28 . -40.324 -54.692 4.577 1.00 87.90 28 A 1 ATOM 223 C CG . LYS A 0 28 . -37.018 -54.089 1.574 1.00 87.90 28 A 1 ATOM 224 C CD . LYS A 0 28 . -37.306 -52.588 1.731 1.00 87.90 28 A 1 ATOM 225 C CE . LYS A 0 28 . -36.049 -51.755 1.468 1.00 87.90 28 A 1 ATOM 226 N NZ . LYS A 0 28 . -36.128 -50.456 2.179 1.00 87.90 28 A 1 ATOM 227 N N . ARG A 0 29 . -39.467 -56.758 4.664 1.00 93.18 29 A 1 ATOM 228 C CA . ARG A 0 29 . -40.605 -57.328 5.406 1.00 93.18 29 A 1 ATOM 229 C C . ARG A 0 29 . -40.693 -56.780 6.827 1.00 93.18 29 A 1 ATOM 230 C CB . ARG A 0 29 . -40.538 -58.858 5.433 1.00 93.18 29 A 1 ATOM 231 O O . ARG A 0 29 . -41.789 -56.441 7.254 1.00 93.18 29 A 1 ATOM 232 C CG . ARG A 0 29 . -40.955 -59.474 4.093 1.00 93.18 29 A 1 ATOM 233 C CD . ARG A 0 29 . -40.917 -60.998 4.218 1.00 93.18 29 A 1 ATOM 234 N NE . ARG A 0 29 . -41.131 -61.659 2.919 1.00 93.18 29 A 1 ATOM 235 N NH1 . ARG A 0 29 . -40.883 -63.818 3.659 1.00 93.18 29 A 1 ATOM 236 N NH2 . ARG A 0 29 . -41.215 -63.430 1.487 1.00 93.18 29 A 1 ATOM 237 C CZ . ARG A 0 29 . -41.077 -62.960 2.695 1.00 93.18 29 A 1 ATOM 238 N N . ALA A 0 30 . -39.565 -56.650 7.524 1.00 91.62 30 A 1 ATOM 239 C CA . ALA A 0 30 . -39.531 -56.045 8.852 1.00 91.62 30 A 1 ATOM 240 C C . ALA A 0 30 . -39.963 -54.568 8.812 1.00 91.62 30 A 1 ATOM 241 C CB . ALA A 0 30 . -38.128 -56.226 9.442 1.00 91.62 30 A 1 ATOM 242 O O . ALA A 0 30 . -40.776 -54.149 9.626 1.00 91.62 30 A 1 ATOM 243 N N . GLU A 0 31 . -39.501 -53.802 7.818 1.00 92.74 31 A 1 ATOM 244 C CA . GLU A 0 31 . -39.931 -52.414 7.600 1.00 92.74 31 A 1 ATOM 245 C C . GLU A 0 31 . -41.433 -52.313 7.291 1.00 92.74 31 A 1 ATOM 246 C CB . GLU A 0 31 . -39.146 -51.791 6.432 1.00 92.74 31 A 1 ATOM 247 O O . GLU A 0 31 . -42.098 -51.388 7.754 1.00 92.74 31 A 1 ATOM 248 C CG . GLU A 0 31 . -37.676 -51.458 6.739 1.00 92.74 31 A 1 ATOM 249 C CD . GLU A 0 31 . -36.914 -50.968 5.490 1.00 92.74 31 A 1 ATOM 250 O OE1 . GLU A 0 31 . -35.665 -51.021 5.462 1.00 92.74 31 A 1 ATOM 251 O OE2 . GLU A 0 31 . -37.549 -50.567 4.481 1.00 92.74 31 A 1 ATOM 252 N N . VAL A 0 32 . -41.986 -53.252 6.517 1.00 92.14 32 A 1 ATOM 253 C CA . VAL A 0 32 . -43.425 -53.296 6.219 1.00 92.14 32 A 1 ATOM 254 C C . VAL A 0 32 . -44.238 -53.613 7.469 1.00 92.14 32 A 1 ATOM 255 C CB . VAL A 0 32 . -43.734 -54.286 5.079 1.00 92.14 32 A 1 ATOM 256 O O . VAL A 0 32 . -45.245 -52.945 7.694 1.00 92.14 32 A 1 ATOM 257 C CG1 . VAL A 0 32 . -45.231 -54.597 4.931 1.00 92.14 32 A 1 ATOM 258 C CG2 . VAL A 0 32 . -43.276 -53.703 3.734 1.00 92.14 32 A 1 ATOM 259 N N . GLU A 0 33 . -43.817 -54.579 8.289 1.00 91.16 33 A 1 ATOM 260 C CA . GLU A 0 33 . -44.547 -54.901 9.521 1.00 91.16 33 A 1 ATOM 261 C C . GLU A 0 33 . -44.456 -53.746 10.525 1.00 91.16 33 A 1 ATOM 262 C CB . GLU A 0 33 . -44.083 -56.242 10.116 1.00 91.16 33 A 1 ATOM 263 O O . GLU A 0 33 . -45.482 -53.325 11.050 1.00 91.16 33 A 1 ATOM 264 C CG . GLU A 0 33 . -45.155 -56.881 11.031 1.00 91.16 33 A 1 ATOM 265 C CD . GLU A 0 33 . -46.475 -57.253 10.301 1.00 91.16 33 A 1 ATOM 266 O OE1 . GLU A 0 33 . -47.567 -57.338 10.923 1.00 91.16 33 A 1 ATOM 267 O OE2 . GLU A 0 33 . -46.453 -57.443 9.062 1.00 91.16 33 A 1 ATOM 268 N N . HIS A 0 34 . -43.281 -53.122 10.667 1.00 91.11 34 A 1 ATOM 269 C CA . HIS A 0 34 . -43.125 -51.910 11.472 1.00 91.11 34 A 1 ATOM 270 C C . HIS A 0 34 . -44.052 -50.787 10.994 1.00 91.11 34 A 1 ATOM 271 C CB . HIS A 0 34 . -41.663 -51.450 11.434 1.00 91.11 34 A 1 ATOM 272 O O . HIS A 0 34 . -44.758 -50.181 11.794 1.00 91.11 34 A 1 ATOM 273 C CG . HIS A 0 34 . -41.393 -50.277 12.344 1.00 91.11 34 A 1 ATOM 274 C CD2 . HIS A 0 34 . -40.684 -50.319 13.515 1.00 91.11 34 A 1 ATOM 275 N ND1 . HIS A 0 34 . -41.841 -48.979 12.193 1.00 91.11 34 A 1 ATOM 276 C CE1 . HIS A 0 34 . -41.414 -48.266 13.247 1.00 91.11 34 A 1 ATOM 277 N NE2 . HIS A 0 34 . -40.690 -49.038 14.071 1.00 91.11 34 A 1 ATOM 278 N N . LYS A 0 35 . -44.110 -50.516 9.682 1.00 90.48 35 A 1 ATOM 279 C CA . LYS A 0 35 . -45.021 -49.496 9.135 1.00 90.48 35 A 1 ATOM 280 C C . LYS A 0 35 . -46.489 -49.858 9.314 1.00 90.48 35 A 1 ATOM 281 C CB . LYS A 0 35 . -44.732 -49.242 7.653 1.00 90.48 35 A 1 ATOM 282 O O . LYS A 0 35 . -47.316 -48.965 9.466 1.00 90.48 35 A 1 ATOM 283 C CG . LYS A 0 35 . -43.537 -48.301 7.501 1.00 90.48 35 A 1 ATOM 284 C CD . LYS A 0 35 . -43.395 -47.847 6.048 1.00 90.48 35 A 1 ATOM 285 C CE . LYS A 0 35 . -42.259 -46.827 5.996 1.00 90.48 35 A 1 ATOM 286 N NZ . LYS A 0 35 . -42.108 -46.239 4.647 1.00 90.48 35 A 1 ATOM 287 N N . LYS A 0 36 . -46.836 -51.144 9.280 1.00 90.09 36 A 1 ATOM 288 C CA . LYS A 0 36 . -48.200 -51.619 9.533 1.00 90.09 36 A 1 ATOM 289 C C . LYS A 0 36 . -48.588 -51.407 10.994 1.00 90.09 36 A 1 ATOM 290 C CB . LYS A 0 36 . -48.271 -53.089 9.120 1.00 90.09 36 A 1 ATOM 291 O O . LYS A 0 36 . -49.718 -51.000 11.252 1.00 90.09 36 A 1 ATOM 292 C CG . LYS A 0 36 . -49.688 -53.675 9.135 1.00 90.09 36 A 1 ATOM 293 C CD . LYS A 0 36 . -49.535 -55.156 8.788 1.00 90.09 36 A 1 ATOM 294 C CE . LYS A 0 36 . -50.830 -55.961 8.847 1.00 90.09 36 A 1 ATOM 295 N NZ . LYS A 0 36 . -50.462 -57.396 8.909 1.00 90.09 36 A 1 ATOM 296 N N . ASP A 0 37 . -47.667 -51.637 11.923 1.00 87.16 37 A 1 ATOM 297 C CA . ASP A 0 37 . -47.877 -51.377 13.346 1.00 87.16 37 A 1 ATOM 298 C C . ASP A 0 37 . -47.948 -49.878 13.642 1.00 87.16 37 A 1 ATOM 299 C CB . ASP A 0 37 . -46.787 -52.072 14.174 1.00 87.16 37 A 1 ATOM 300 O O . ASP A 0 37 . -48.840 -49.451 14.373 1.00 87.16 37 A 1 ATOM 301 C CG . ASP A 0 37 . -46.956 -53.597 14.210 1.00 87.16 37 A 1 ATOM 302 O OD1 . ASP A 0 37 . -48.093 -54.083 13.952 1.00 87.16 37 A 1 ATOM 303 O OD2 . ASP A 0 37 . -45.959 -54.267 14.548 1.00 87.16 37 A 1 ATOM 304 N N . GLU A 0 38 . -47.104 -49.066 13.009 1.00 88.26 38 A 1 ATOM 305 C CA . GLU A 0 38 . -47.162 -47.602 13.081 1.00 88.26 38 A 1 ATOM 306 C C . GLU A 0 38 . -48.505 -47.069 12.553 1.00 88.26 38 A 1 ATOM 307 C CB . GLU A 0 38 . -45.971 -47.042 12.292 1.00 88.26 38 A 1 ATOM 308 O O . GLU A 0 38 . -49.145 -46.243 13.199 1.00 88.26 38 A 1 ATOM 309 C CG . GLU A 0 38 . -45.710 -45.551 12.539 1.00 88.26 38 A 1 ATOM 310 C CD . GLU A 0 38 . -44.507 -45.027 11.732 1.00 88.26 38 A 1 ATOM 311 O OE1 . GLU A 0 38 . -44.203 -43.823 11.872 1.00 88.26 38 A 1 ATOM 312 O OE2 . GLU A 0 38 . -43.916 -45.808 10.941 1.00 88.26 38 A 1 ATOM 313 N N . LEU A 0 39 . -49.009 -47.614 11.438 1.00 86.83 39 A 1 ATOM 314 C CA . LEU A 0 39 . -50.341 -47.285 10.919 1.00 86.83 39 A 1 ATOM 315 C C . LEU A 0 39 . -51.464 -47.711 11.871 1.00 86.83 39 A 1 ATOM 316 C CB . LEU A 0 39 . -50.541 -47.911 9.522 1.00 86.83 39 A 1 ATOM 317 O O . LEU A 0 39 . -52.428 -46.965 12.029 1.00 86.83 39 A 1 ATOM 318 C CG . LEU A 0 39 . -50.645 -46.861 8.397 1.00 86.83 39 A 1 ATOM 319 C CD1 . LEU A 0 39 . -49.739 -47.222 7.220 1.00 86.83 39 A 1 ATOM 320 C CD2 . LEU A 0 39 . -52.084 -46.762 7.886 1.00 86.83 39 A 1 ATOM 321 N N . ARG A 0 40 . -51.359 -48.878 12.524 1.00 87.36 40 A 1 ATOM 322 C CA . ARG A 0 40 . -52.338 -49.292 13.545 1.00 87.36 40 A 1 ATOM 323 C C . ARG A 0 40 . -52.325 -48.357 14.748 1.00 87.36 40 A 1 ATOM 324 C CB . ARG A 0 40 . -52.097 -50.727 14.030 1.00 87.36 40 A 1 ATOM 325 O O . ARG A 0 40 . -53.401 -48.026 15.236 1.00 87.36 40 A 1 ATOM 326 C CG . ARG A 0 40 . -52.545 -51.794 13.028 1.00 87.36 40 A 1 ATOM 327 C CD . ARG A 0 40 . -52.381 -53.175 13.676 1.00 87.36 40 A 1 ATOM 328 N NE . ARG A 0 40 . -52.073 -54.213 12.678 1.00 87.36 40 A 1 ATOM 329 N NH1 . ARG A 0 40 . -51.391 -55.830 14.166 1.00 87.36 40 A 1 ATOM 330 N NH2 . ARG A 0 40 . -50.756 -55.956 12.048 1.00 87.36 40 A 1 ATOM 331 C CZ . ARG A 0 40 . -51.439 -55.337 12.964 1.00 87.36 40 A 1 ATOM 332 N N . HIS A 0 41 . -51.150 -47.918 15.198 1.00 83.57 41 A 1 ATOM 333 C CA . HIS A 0 41 . -51.033 -46.946 16.284 1.00 83.57 41 A 1 ATOM 334 C C . HIS A 0 41 . -51.629 -45.601 15.876 1.00 83.57 41 A 1 ATOM 335 C CB . HIS A 0 41 . -49.576 -46.800 16.736 1.00 83.57 41 A 1 ATOM 336 O O . HIS A 0 41 . -52.474 -45.086 16.594 1.00 83.57 41 A 1 ATOM 337 C CG . HIS A 0 41 . -49.131 -47.947 17.602 1.00 83.57 41 A 1 ATOM 338 C CD2 . HIS A 0 41 . -49.021 -47.949 18.967 1.00 83.57 41 A 1 ATOM 339 N ND1 . HIS A 0 41 . -48.791 -49.204 17.167 1.00 83.57 41 A 1 ATOM 340 C CE1 . HIS A 0 41 . -48.476 -49.948 18.239 1.00 83.57 41 A 1 ATOM 341 N NE2 . HIS A 0 41 . -48.617 -49.230 19.363 1.00 83.57 41 A 1 ATOM 342 N N . LEU A 0 42 . -51.299 -45.092 14.687 1.00 84.75 42 A 1 ATOM 343 C CA . LEU A 0 42 . -51.814 -43.816 14.191 1.00 84.75 42 A 1 ATOM 344 C C . LEU A 0 42 . -53.344 -43.823 14.025 1.00 84.75 42 A 1 ATOM 345 C CB . LEU A 0 42 . -51.124 -43.516 12.850 1.00 84.75 42 A 1 ATOM 346 O O . LEU A 0 42 . -54.017 -42.854 14.372 1.00 84.75 42 A 1 ATOM 347 C CG . LEU A 0 42 . -51.341 -42.067 12.377 1.00 84.75 42 A 1 ATOM 348 C CD1 . LEU A 0 42 . -50.349 -41.115 13.043 1.00 84.75 42 A 1 ATOM 349 C CD2 . LEU A 0 42 . -51.161 -41.974 10.861 1.00 84.75 42 A 1 ATOM 350 N N . VAL A 0 43 . -53.911 -44.907 13.483 1.00 87.55 43 A 1 ATOM 351 C CA . VAL A 0 43 . -55.369 -45.055 13.327 1.00 87.55 43 A 1 ATOM 352 C C . VAL A 0 43 . -56.045 -45.270 14.684 1.00 87.55 43 A 1 ATOM 353 C CB . VAL A 0 43 . -55.704 -46.183 12.329 1.00 87.55 43 A 1 ATOM 354 O O . VAL A 0 43 . -57.110 -44.706 14.928 1.00 87.55 43 A 1 ATOM 355 C CG1 . VAL A 0 43 . -57.208 -46.478 12.249 1.00 87.55 43 A 1 ATOM 356 C CG2 . VAL A 0 43 . -55.252 -45.808 10.909 1.00 87.55 43 A 1 ATOM 357 N N . GLY A 0 44 . -55.425 -46.042 15.581 1.00 87.49 44 A 1 ATOM 358 C CA . GLY A 0 44 . -55.917 -46.275 16.938 1.00 87.49 44 A 1 ATOM 359 C C . GLY A 0 44 . -55.919 -45.010 17.800 1.00 87.49 44 A 1 ATOM 360 O O . GLY A 0 44 . -56.914 -44.745 18.474 1.00 87.49 44 A 1 ATOM 361 N N . GLU A 0 45 . -54.852 -44.209 17.740 1.00 83.64 45 A 1 ATOM 362 C CA . GLU A 0 45 . -54.780 -42.896 18.388 1.00 83.64 45 A 1 ATOM 363 C C . GLU A 0 45 . -55.804 -41.940 17.799 1.00 83.64 45 A 1 ATOM 364 C CB . GLU A 0 45 . -53.384 -42.265 18.285 1.00 83.64 45 A 1 ATOM 365 O O . GLU A 0 45 . -56.604 -41.401 18.549 1.00 83.64 45 A 1 ATOM 366 C CG . GLU A 0 45 . -52.444 -42.752 19.393 1.00 83.64 45 A 1 ATOM 367 C CD . GLU A 0 45 . -51.266 -41.787 19.596 1.00 83.64 45 A 1 ATOM 368 O OE1 . GLU A 0 45 . -50.883 -41.602 20.773 1.00 83.64 45 A 1 ATOM 369 O OE2 . GLU A 0 45 . -50.728 -41.297 18.575 1.00 83.64 45 A 1 ATOM 370 N N . ARG A 0 46 . -55.896 -41.807 16.469 1.00 82.55 46 A 1 ATOM 371 C CA . ARG A 0 46 . -56.901 -40.918 15.867 1.00 82.55 46 A 1 ATOM 372 C C . ARG A 0 46 . -58.333 -41.295 16.230 1.00 82.55 46 A 1 ATOM 373 C CB . ARG A 0 46 . -56.749 -40.866 14.348 1.00 82.55 46 A 1 ATOM 374 O O . ARG A 0 46 . -59.152 -40.403 16.418 1.00 82.55 46 A 1 ATOM 375 C CG . ARG A 0 46 . -55.662 -39.871 13.946 1.00 82.55 46 A 1 ATOM 376 C CD . ARG A 0 46 . -55.603 -39.810 12.422 1.00 82.55 46 A 1 ATOM 377 N NE . ARG A 0 46 . -54.660 -38.777 11.970 1.00 82.55 46 A 1 ATOM 378 N NH1 . ARG A 0 46 . -54.650 -39.355 9.754 1.00 82.55 46 A 1 ATOM 379 N NH2 . ARG A 0 46 . -53.399 -37.640 10.459 1.00 82.55 46 A 1 ATOM 380 C CZ . ARG A 0 46 . -54.242 -38.595 10.733 1.00 82.55 46 A 1 ATOM 381 N N . HIS A 0 47 . -58.665 -42.584 16.327 1.00 82.84 47 A 1 ATOM 382 C CA . HIS A 0 47 . -59.991 -42.987 16.796 1.00 82.84 47 A 1 ATOM 383 C C . HIS A 0 47 . -60.224 -42.617 18.263 1.00 82.84 47 A 1 ATOM 384 C CB . HIS A 0 47 . -60.234 -44.481 16.549 1.00 82.84 47 A 1 ATOM 385 O O . HIS A 0 47 . -61.317 -42.152 18.580 1.00 82.84 47 A 1 ATOM 386 C CG . HIS A 0 47 . -60.730 -44.773 15.156 1.00 82.84 47 A 1 ATOM 387 C CD2 . HIS A 0 47 . -60.272 -45.740 14.305 1.00 82.84 47 A 1 ATOM 388 N ND1 . HIS A 0 47 . -61.774 -44.138 14.520 1.00 82.84 47 A 1 ATOM 389 C CE1 . HIS A 0 47 . -61.933 -44.703 13.314 1.00 82.84 47 A 1 ATOM 390 N NE2 . HIS A 0 47 . -61.040 -45.689 13.135 1.00 82.84 47 A 1 ATOM 391 N N . ARG A 0 48 . -59.218 -42.762 19.136 1.00 88.00 48 A 1 ATOM 392 C CA . ARG A 0 48 . -59.300 -42.289 20.527 1.00 88.00 48 A 1 ATOM 393 C C . ARG A 0 48 . -59.432 -40.775 20.601 1.00 88.00 48 A 1 ATOM 394 C CB . ARG A 0 48 . -58.088 -42.754 21.338 1.00 88.00 48 A 1 ATOM 395 O O . ARG A 0 48 . -60.337 -40.312 21.273 1.00 88.00 48 A 1 ATOM 396 C CG . ARG A 0 48 . -58.263 -44.205 21.784 1.00 88.00 48 A 1 ATOM 397 C CD . ARG A 0 48 . -56.998 -44.667 22.502 1.00 88.00 48 A 1 ATOM 398 N NE . ARG A 0 48 . -57.156 -46.041 23.014 1.00 88.00 48 A 1 ATOM 399 N NH1 . ARG A 0 48 . -54.932 -46.604 23.025 1.00 88.00 48 A 1 ATOM 400 N NH2 . ARG A 0 48 . -56.455 -48.086 23.720 1.00 88.00 48 A 1 ATOM 401 C CZ . ARG A 0 48 . -56.183 -46.901 23.248 1.00 88.00 48 A 1 ATOM 402 N N . ASP A 0 49 . -58.641 -40.026 19.843 1.00 87.57 49 A 1 ATOM 403 C CA . ASP A 0 49 . -58.706 -38.565 19.804 1.00 87.57 49 A 1 ATOM 404 C C . ASP A 0 49 . -60.069 -38.067 19.311 1.00 87.57 49 A 1 ATOM 405 C CB . ASP A 0 49 . -57.624 -38.009 18.868 1.00 87.57 49 A 1 ATOM 406 O O . ASP A 0 49 . -60.595 -37.091 19.835 1.00 87.57 49 A 1 ATOM 407 C CG . ASP A 0 49 . -56.189 -38.173 19.371 1.00 87.57 49 A 1 ATOM 408 O OD1 . ASP A 0 49 . -56.002 -38.404 20.584 1.00 87.57 49 A 1 ATOM 409 O OD2 . ASP A 0 49 . -55.296 -38.006 18.509 1.00 87.57 49 A 1 ATOM 410 N N . ILE A 0 50 . -60.667 -38.735 18.317 1.00 88.12 50 A 1 ATOM 411 C CA . ILE A 0 50 . -62.009 -38.397 17.820 1.00 88.12 50 A 1 ATOM 412 C C . ILE A 0 50 . -63.076 -38.692 18.882 1.00 88.12 50 A 1 ATOM 413 C CB . ILE A 0 50 . -62.292 -39.116 16.479 1.00 88.12 50 A 1 ATOM 414 O O . ILE A 0 50 . -63.987 -37.881 19.052 1.00 88.12 50 A 1 ATOM 415 C CG1 . ILE A 0 50 . -61.436 -38.491 15.351 1.00 88.12 50 A 1 ATOM 416 C CG2 . ILE A 0 50 . -63.783 -39.033 16.087 1.00 88.12 50 A 1 ATOM 417 C CD1 . ILE A 0 50 . -61.378 -39.341 14.073 1.00 88.12 50 A 1 ATOM 418 N N . ILE A 0 51 . -62.970 -39.816 19.600 1.00 87.41 51 A 1 ATOM 419 C CA . ILE A 0 51 . -63.894 -40.157 20.693 1.00 87.41 51 A 1 ATOM 420 C C . ILE A 0 51 . -63.728 -39.163 21.846 1.00 87.41 51 A 1 ATOM 421 C CB . ILE A 0 51 . -63.721 -41.626 21.139 1.00 87.41 51 A 1 ATOM 422 O O . ILE A 0 51 . -64.707 -38.531 22.232 1.00 87.41 51 A 1 ATOM 423 C CG1 . ILE A 0 51 . -64.215 -42.570 20.016 1.00 87.41 51 A 1 ATOM 424 C CG2 . ILE A 0 51 . -64.509 -41.906 22.434 1.00 87.41 51 A 1 ATOM 425 C CD1 . ILE A 0 51 . -63.802 -44.035 20.210 1.00 87.41 51 A 1 ATOM 426 N N . ASP A 0 52 . -62.501 -38.917 22.299 1.00 89.61 52 A 1 ATOM 427 C CA . ASP A 0 52 . -62.184 -37.942 23.342 1.00 89.61 52 A 1 ATOM 428 C C . ASP A 0 52 . -62.643 -36.533 22.949 1.00 89.61 52 A 1 ATOM 429 C CB . ASP A 0 52 . -60.666 -37.920 23.600 1.00 89.61 52 A 1 ATOM 430 O O . ASP A 0 52 . -63.166 -35.792 23.781 1.00 89.61 52 A 1 ATOM 431 C CG . ASP A 0 52 . -60.142 -39.031 24.519 1.00 89.61 52 A 1 ATOM 432 O OD1 . ASP A 0 52 . -60.904 -39.959 24.863 1.00 89.61 52 A 1 ATOM 433 O OD2 . ASP A 0 52 . -58.973 -38.887 24.942 1.00 89.61 52 A 1 ATOM 434 N N . ALA A 0 53 . -62.493 -36.140 21.681 1.00 89.58 53 A 1 ATOM 435 C CA . ALA A 0 53 . -63.010 -34.871 21.181 1.00 89.58 53 A 1 ATOM 436 C C . ALA A 0 53 . -64.544 -34.836 21.216 1.00 89.58 53 A 1 ATOM 437 C CB . ALA A 0 53 . -62.472 -34.610 19.770 1.00 89.58 53 A 1 ATOM 438 O O . ALA A 0 53 . -65.117 -33.827 21.630 1.00 89.58 53 A 1 ATOM 439 N N . SER A 0 54 . -65.216 -35.924 20.828 1.00 90.19 54 A 1 ATOM 440 C CA . SER A 0 54 . -66.677 -36.018 20.892 1.00 90.19 54 A 1 ATOM 441 C C . SER A 0 54 . -67.201 -35.972 22.333 1.00 90.19 54 A 1 ATOM 442 C CB . SER A 0 54 . -67.179 -37.238 20.112 1.00 90.19 54 A 1 ATOM 443 O O . SER A 0 54 . -68.137 -35.219 22.609 1.00 90.19 54 A 1 ATOM 444 O OG . SER A 0 54 . -66.921 -38.484 20.722 1.00 90.19 54 A 1 ATOM 445 N N . ASP A 0 55 . -66.532 -36.650 23.268 1.00 94.08 55 A 1 ATOM 446 C CA . ASP A 0 55 . -66.854 -36.638 24.695 1.00 94.08 55 A 1 ATOM 447 C C . ASP A 0 55 . -66.597 -35.262 25.310 1.00 94.08 55 A 1 ATOM 448 C CB . ASP A 0 55 . -66.031 -37.712 25.428 1.00 94.08 55 A 1 ATOM 449 O O . ASP A 0 55 . -67.426 -34.759 26.068 1.00 94.08 55 A 1 ATOM 450 C CG . ASP A 0 55 . -66.543 -39.142 25.208 1.00 94.08 55 A 1 ATOM 451 O OD1 . ASP A 0 55 . -67.705 -39.292 24.763 1.00 94.08 55 A 1 ATOM 452 O OD2 . ASP A 0 55 . -65.791 -40.076 25.554 1.00 94.08 55 A 1 ATOM 453 N N . ARG A 0 56 . -65.501 -34.588 24.933 1.00 89.69 56 A 1 ATOM 454 C CA . ARG A 0 56 . -65.224 -33.201 25.342 1.00 89.69 56 A 1 ATOM 455 C C . ARG A 0 56 . -66.272 -32.227 24.817 1.00 89.69 56 A 1 ATOM 456 C CB . ARG A 0 56 . -63.826 -32.767 24.886 1.00 89.69 56 A 1 ATOM 457 O O . ARG A 0 56 . -66.669 -31.335 25.560 1.00 89.69 56 A 1 ATOM 458 C CG . ARG A 0 56 . -62.715 -33.373 25.753 1.00 89.69 56 A 1 ATOM 459 C CD . ARG A 0 56 . -61.355 -32.989 25.165 1.00 89.69 56 A 1 ATOM 460 N NE . ARG A 0 56 . -60.261 -33.759 25.780 1.00 89.69 56 A 1 ATOM 461 N NH1 . ARG A 0 56 . -58.556 -32.258 25.426 1.00 89.69 56 A 1 ATOM 462 N NH2 . ARG A 0 56 . -58.104 -34.281 26.261 1.00 89.69 56 A 1 ATOM 463 C CZ . ARG A 0 56 . -58.984 -33.426 25.825 1.00 89.69 56 A 1 ATOM 464 N N . ILE A 0 57 . -66.753 -32.387 23.582 1.00 88.92 57 A 1 ATOM 465 C CA . ILE A 0 57 . -67.836 -31.554 23.031 1.00 88.92 57 A 1 ATOM 466 C C . ILE A 0 57 . -69.145 -31.803 23.791 1.00 88.92 57 A 1 ATOM 467 C CB . ILE A 0 57 . -67.987 -31.790 21.509 1.00 88.92 57 A 1 ATOM 468 O O . ILE A 0 57 . -69.871 -30.854 24.095 1.00 88.92 57 A 1 ATOM 469 C CG1 . ILE A 0 57 . -66.779 -31.185 20.757 1.00 88.92 57 A 1 ATOM 470 C CG2 . ILE A 0 57 . -69.290 -31.167 20.962 1.00 88.92 57 A 1 ATOM 471 C CD1 . ILE A 0 57 . -66.648 -31.669 19.307 1.00 88.92 57 A 1 ATOM 472 N N . LEU A 0 58 . -69.439 -33.057 24.142 1.00 92.05 58 A 1 ATOM 473 C CA . LEU A 0 58 . -70.637 -33.414 24.901 1.00 92.05 58 A 1 ATOM 474 C C . LEU A 0 58 . -70.570 -32.889 26.345 1.00 92.05 58 A 1 ATOM 475 C CB . LEU A 0 58 . -70.828 -34.939 24.821 1.00 92.05 58 A 1 ATOM 476 O O . LEU A 0 58 . -71.534 -32.299 26.832 1.00 92.05 58 A 1 ATOM 477 C CG . LEU A 0 58 . -72.310 -35.359 24.889 1.00 92.05 58 A 1 ATOM 478 C CD1 . LEU A 0 58 . -72.686 -36.190 23.659 1.00 92.05 58 A 1 ATOM 479 C CD2 . LEU A 0 58 . -72.610 -36.176 26.143 1.00 92.05 58 A 1 ATOM 480 N N . LEU A 0 59 . -69.406 -33.001 26.991 1.00 91.74 59 A 1 ATOM 481 C CA . LEU A 0 59 . -69.111 -32.375 28.281 1.00 91.74 59 A 1 ATOM 482 C C . LEU A 0 59 . -69.231 -30.855 28.206 1.00 91.74 59 A 1 ATOM 483 C CB . LEU A 0 59 . -67.698 -32.765 28.756 1.00 91.74 59 A 1 ATOM 484 O O . LEU A 0 59 . -69.881 -30.270 29.064 1.00 91.74 59 A 1 ATOM 485 C CG . LEU A 0 59 . -67.685 -33.984 29.690 1.00 91.74 59 A 1 ATOM 486 C CD1 . LEU A 0 59 . -66.259 -34.515 29.827 1.00 91.74 59 A 1 ATOM 487 C CD2 . LEU A 0 59 . -68.187 -33.604 31.089 1.00 91.74 59 A 1 ATOM 488 N N . MET A 0 60 . -68.676 -30.206 27.178 1.00 89.36 60 A 1 ATOM 489 C CA . MET A 0 60 . -68.824 -28.760 26.994 1.00 89.36 60 A 1 ATOM 490 C C . MET A 0 60 . -70.291 -28.373 26.839 1.00 89.36 60 A 1 ATOM 491 C CB . MET A 0 60 . -68.024 -28.246 25.787 1.00 89.36 60 A 1 ATOM 492 O O . MET A 0 60 . -70.717 -27.401 27.455 1.00 89.36 60 A 1 ATOM 493 C CG . MET A 0 60 . -66.541 -28.061 26.117 1.00 89.36 60 A 1 ATOM 494 S SD . MET A 0 60 . -65.565 -27.373 24.749 1.00 89.36 60 A 1 ATOM 495 C CE . MET A 0 60 . -65.596 -25.609 25.166 1.00 89.36 60 A 1 ATOM 496 N N . LYS A 0 61 . -71.092 -29.129 26.083 1.00 93.66 61 A 1 ATOM 497 C CA . LYS A 0 61 . -72.534 -28.879 25.958 1.00 93.66 61 A 1 ATOM 498 C C . LYS A 0 61 . -73.242 -28.979 27.312 1.00 93.66 61 A 1 ATOM 499 C CB . LYS A 0 61 . -73.125 -29.849 24.928 1.00 93.66 61 A 1 ATOM 500 O O . LYS A 0 61 . -74.027 -28.091 27.640 1.00 93.66 61 A 1 ATOM 501 C CG . LYS A 0 61 . -74.619 -29.591 24.696 1.00 93.66 61 A 1 ATOM 502 C CD . LYS A 0 61 . -75.192 -30.619 23.720 1.00 93.66 61 A 1 ATOM 503 C CE . LYS A 0 61 . -76.702 -30.404 23.591 1.00 93.66 61 A 1 ATOM 504 N NZ . LYS A 0 61 . -77.316 -31.430 22.716 1.00 93.66 61 A 1 ATOM 505 N N . ASN A 0 62 . -72.943 -30.012 28.098 1.00 93.48 62 A 1 ATOM 506 C CA . ASN A 0 62 . -73.540 -30.210 29.419 1.00 93.48 62 A 1 ATOM 507 C C . ASN A 0 62 . -73.107 -29.120 30.404 1.00 93.48 62 A 1 ATOM 508 C CB . ASN A 0 62 . -73.188 -31.613 29.933 1.00 93.48 62 A 1 ATOM 509 O O . ASN A 0 62 . -73.959 -28.520 31.045 1.00 93.48 62 A 1 ATOM 510 C CG . ASN A 0 62 . -73.855 -32.727 29.146 1.00 93.48 62 A 1 ATOM 511 N ND2 . ASN A 0 62 . -73.442 -33.951 29.375 1.00 93.48 62 A 1 ATOM 512 O OD1 . ASN A 0 62 . -74.749 -32.532 28.334 1.00 93.48 62 A 1 ATOM 513 N N . LEU A 0 63 . -71.815 -28.787 30.452 1.00 91.30 63 A 1 ATOM 514 C CA . LEU A 0 63 . -71.285 -27.700 31.278 1.00 91.30 63 A 1 ATOM 515 C C . LEU A 0 63 . -71.866 -26.346 30.864 1.00 91.30 63 A 1 ATOM 516 C CB . LEU A 0 63 . -69.750 -27.671 31.168 1.00 91.30 63 A 1 ATOM 517 O O . LEU A 0 63 . -72.194 -25.537 31.719 1.00 91.30 63 A 1 ATOM 518 C CG . LEU A 0 63 . -69.035 -28.846 31.860 1.00 91.30 63 A 1 ATOM 519 C CD1 . LEU A 0 63 . -67.557 -28.844 31.460 1.00 91.30 63 A 1 ATOM 520 C CD2 . LEU A 0 63 . -69.121 -28.753 33.383 1.00 91.30 63 A 1 ATOM 521 N N . THR A 0 64 . -72.048 -26.090 29.566 1.00 91.66 64 A 1 ATOM 522 C CA . THR A 0 64 . -72.670 -24.843 29.088 1.00 91.66 64 A 1 ATOM 523 C C . THR A 0 64 . -74.143 -24.783 29.488 1.00 91.66 64 A 1 ATOM 524 C CB . THR A 0 64 . -72.545 -24.674 27.566 1.00 91.66 64 A 1 ATOM 525 O O . THR A 0 64 . -74.627 -23.723 29.880 1.00 91.66 64 A 1 ATOM 526 C CG2 . THR A 0 64 . -72.916 -23.263 27.109 1.00 91.66 64 A 1 ATOM 527 O OG1 . THR A 0 64 . -71.217 -24.859 27.141 1.00 91.66 64 A 1 ATOM 528 N N . TYR A 0 65 . -74.848 -25.917 29.443 1.00 93.74 65 A 1 ATOM 529 C CA . TYR A 0 65 . -76.218 -26.015 29.932 1.00 93.74 65 A 1 ATOM 530 C C . TYR A 0 65 . -76.292 -25.796 31.451 1.00 93.74 65 A 1 ATOM 531 C CB . TYR A 0 65 . -76.828 -27.355 29.509 1.00 93.74 65 A 1 ATOM 532 O O . TYR A 0 65 . -77.056 -24.945 31.897 1.00 93.74 65 A 1 ATOM 533 C CG . TYR A 0 65 . -78.277 -27.496 29.922 1.00 93.74 65 A 1 ATOM 534 C CD1 . TYR A 0 65 . -78.619 -28.269 31.049 1.00 93.74 65 A 1 ATOM 535 C CD2 . TYR A 0 65 . -79.279 -26.811 29.207 1.00 93.74 65 A 1 ATOM 536 C CE1 . TYR A 0 65 . -79.964 -28.370 31.450 1.00 93.74 65 A 1 ATOM 537 C CE2 . TYR A 0 65 . -80.624 -26.905 29.609 1.00 93.74 65 A 1 ATOM 538 O OH . TYR A 0 65 . -82.264 -27.777 31.129 1.00 93.74 65 A 1 ATOM 539 C CZ . TYR A 0 65 . -80.968 -27.687 30.733 1.00 93.74 65 A 1 ATOM 540 N N . GLU A 0 66 . -75.450 -26.459 32.246 1.00 91.33 66 A 1 ATOM 541 C CA . GLU A 0 66 . -75.365 -26.245 33.697 1.00 91.33 66 A 1 ATOM 542 C C . GLU A 0 66 . -75.018 -24.797 34.043 1.00 91.33 66 A 1 ATOM 543 C CB . GLU A 0 66 . -74.309 -27.162 34.325 1.00 91.33 66 A 1 ATOM 544 O O . GLU A 0 66 . -75.670 -24.202 34.895 1.00 91.33 66 A 1 ATOM 545 C CG . GLU A 0 66 . -74.795 -28.608 34.470 1.00 91.33 66 A 1 ATOM 546 C CD . GLU A 0 66 . -73.790 -29.487 35.231 1.00 91.33 66 A 1 ATOM 547 O OE1 . GLU A 0 66 . -74.207 -30.591 35.646 1.00 91.33 66 A 1 ATOM 548 O OE2 . GLU A 0 66 . -72.618 -29.070 35.379 1.00 91.33 66 A 1 ATOM 549 N N . VAL A 0 67 . -74.052 -24.190 33.349 1.00 87.45 67 A 1 ATOM 550 C CA . VAL A 0 67 . -73.696 -22.777 33.528 1.00 87.45 67 A 1 ATOM 551 C C . VAL A 0 67 . -74.866 -21.869 33.161 1.00 87.45 67 A 1 ATOM 552 C CB . VAL A 0 67 . -72.428 -22.418 32.729 1.00 87.45 67 A 1 ATOM 553 O O . VAL A 0 67 . -75.102 -20.898 33.870 1.00 87.45 67 A 1 ATOM 554 C CG1 . VAL A 0 67 . -72.162 -20.907 32.669 1.00 87.45 67 A 1 ATOM 555 C CG2 . VAL A 0 67 . -71.189 -23.052 33.375 1.00 87.45 67 A 1 ATOM 556 N N . SER A 0 68 . -75.628 -22.175 32.105 1.00 91.95 68 A 1 ATOM 557 C CA . SER A 0 68 . -76.823 -21.396 31.753 1.00 91.95 68 A 1 ATOM 558 C C . SER A 0 68 . -77.906 -21.487 32.830 1.00 91.95 68 A 1 ATOM 559 C CB . SER A 0 68 . -77.356 -21.778 30.366 1.00 91.95 68 A 1 ATOM 560 O O . SER A 0 68 . -78.439 -20.460 33.239 1.00 91.95 68 A 1 ATOM 561 O OG . SER A 0 68 . -77.980 -23.046 30.308 1.00 91.95 68 A 1 ATOM 562 N N . VAL A 0 69 . -78.142 -22.682 33.384 1.00 92.98 69 A 1 ATOM 563 C CA . VAL A 0 69 . -79.087 -22.897 34.488 1.00 92.98 69 A 1 ATOM 564 C C . VAL A 0 69 . -78.613 -22.190 35.755 1.00 92.98 69 A 1 ATOM 565 C CB . VAL A 0 69 . -79.287 -24.405 34.742 1.00 92.98 69 A 1 ATOM 566 O O . VAL A 0 69 . -79.402 -21.518 36.411 1.00 92.98 69 A 1 ATOM 567 C CG1 . VAL A 0 69 . -80.116 -24.682 36.004 1.00 92.98 69 A 1 ATOM 568 C CG2 . VAL A 0 69 . -80.015 -25.067 33.564 1.00 92.98 69 A 1 ATOM 569 N N . LEU A 0 70 . -77.327 -22.293 36.093 1.00 89.80 70 A 1 ATOM 570 C CA . LEU A 0 70 . -76.733 -21.597 37.232 1.00 89.80 70 A 1 ATOM 571 C C . LEU A 0 70 . -76.781 -20.078 37.051 1.00 89.80 70 A 1 ATOM 572 C CB . LEU A 0 70 . -75.280 -22.060 37.431 1.00 89.80 70 A 1 ATOM 573 O O . LEU A 0 70 . -77.008 -19.372 38.025 1.00 89.80 70 A 1 ATOM 574 C CG . LEU A 0 70 . -75.131 -23.464 38.044 1.00 89.80 70 A 1 ATOM 575 C CD1 . LEU A 0 70 . -73.666 -23.894 37.959 1.00 89.80 70 A 1 ATOM 576 C CD2 . LEU A 0 70 . -75.547 -23.494 39.516 1.00 89.80 70 A 1 ATOM 577 N N . LEU A 0 71 . -76.603 -19.560 35.833 1.00 87.18 71 A 1 ATOM 578 C CA . LEU A 0 71 . -76.749 -18.135 35.533 1.00 87.18 71 A 1 ATOM 579 C C . LEU A 0 71 . -78.201 -17.676 35.646 1.00 87.18 71 A 1 ATOM 580 C CB . LEU A 0 71 . -76.200 -17.818 34.131 1.00 87.18 71 A 1 ATOM 581 O O . LEU A 0 71 . -78.433 -16.600 36.189 1.00 87.18 71 A 1 ATOM 582 C CG . LEU A 0 71 . -74.677 -17.618 34.093 1.00 87.18 71 A 1 ATOM 583 C CD1 . LEU A 0 71 . -74.201 -17.598 32.640 1.00 87.18 71 A 1 ATOM 584 C CD2 . LEU A 0 71 . -74.264 -16.287 34.736 1.00 87.18 71 A 1 ATOM 585 N N . ASP A 0 72 . -79.168 -18.475 35.198 1.00 89.02 72 A 1 ATOM 586 C CA . ASP A 0 72 . -80.592 -18.173 35.366 1.00 89.02 72 A 1 ATOM 587 C C . ASP A 0 72 . -80.998 -18.216 36.843 1.00 89.02 72 A 1 ATOM 588 C CB . ASP A 0 72 . -81.445 -19.143 34.533 1.00 89.02 72 A 1 ATOM 589 O O . ASP A 0 72 . -81.690 -17.318 37.324 1.00 89.02 72 A 1 ATOM 590 C CG . ASP A 0 72 . -81.487 -18.796 33.039 1.00 89.02 72 A 1 ATOM 591 O OD1 . ASP A 0 72 . -81.263 -17.608 32.693 1.00 89.02 72 A 1 ATOM 592 O OD2 . ASP A 0 72 . -81.835 -19.707 32.256 1.00 89.02 72 A 1 ATOM 593 N N . GLN A 0 73 . -80.497 -19.195 37.601 1.00 88.90 73 A 1 ATOM 594 C CA . GLN A 0 73 . -80.656 -19.250 39.053 1.00 88.90 73 A 1 ATOM 595 C C . GLN A 0 73 . -80.012 -18.039 39.722 1.00 88.90 73 A 1 ATOM 596 C CB . GLN A 0 73 . -80.029 -20.527 39.618 1.00 88.90 73 A 1 ATOM 597 O O . GLN A 0 73 . -80.654 -17.382 40.531 1.00 88.90 73 A 1 ATOM 598 C CG . GLN A 0 73 . -80.864 -21.778 39.326 1.00 88.90 73 A 1 ATOM 599 C CD . GLN A 0 73 . -80.174 -23.051 39.803 1.00 88.90 73 A 1 ATOM 600 N NE2 . GLN A 0 73 . -80.753 -24.204 39.555 1.00 88.90 73 A 1 ATOM 601 O OE1 . GLN A 0 73 . -79.122 -23.049 40.420 1.00 88.90 73 A 1 ATOM 602 N N . LEU A 0 74 . -78.772 -17.698 39.372 1.00 81.97 74 A 1 ATOM 603 C CA . LEU A 0 74 . -78.068 -16.534 39.904 1.00 81.97 74 A 1 ATOM 604 C C . LEU A 0 74 . -78.825 -15.250 39.554 1.00 81.97 74 A 1 ATOM 605 C CB . LEU A 0 74 . -76.617 -16.568 39.388 1.00 81.97 74 A 1 ATOM 606 O O . LEU A 0 74 . -78.950 -14.375 40.402 1.00 81.97 74 A 1 ATOM 607 C CG . LEU A 0 74 . -75.631 -15.606 40.073 1.00 81.97 74 A 1 ATOM 608 C CD1 . LEU A 0 74 . -74.195 -16.070 39.822 1.00 81.97 74 A 1 ATOM 609 C CD2 . LEU A 0 74 . -75.704 -14.187 39.526 1.00 81.97 74 A 1 ATOM 610 N N . ARG A 0 75 . -79.397 -15.149 38.352 1.00 83.98 75 A 1 ATOM 611 C CA . ARG A 0 75 . -80.235 -14.021 37.940 1.00 83.98 75 A 1 ATOM 612 C C . ARG A 0 75 . -81.506 -13.928 38.785 1.00 83.98 75 A 1 ATOM 613 C CB . ARG A 0 75 . -80.521 -14.140 36.438 1.00 83.98 75 A 1 ATOM 614 O O . ARG A 0 75 . -81.812 -12.830 39.236 1.00 83.98 75 A 1 ATOM 615 C CG . ARG A 0 75 . -81.140 -12.866 35.862 1.00 83.98 75 A 1 ATOM 616 C CD . ARG A 0 75 . -81.342 -13.050 34.357 1.00 83.98 75 A 1 ATOM 617 N NE . ARG A 0 75 . -81.864 -11.823 33.733 1.00 83.98 75 A 1 ATOM 618 N NH1 . ARG A 0 75 . -82.281 -12.741 31.673 1.00 83.98 75 A 1 ATOM 619 N NH2 . ARG A 0 75 . -82.724 -10.580 32.034 1.00 83.98 75 A 1 ATOM 620 C CZ . ARG A 0 75 . -82.285 -11.721 32.487 1.00 83.98 75 A 1 ATOM 621 N N . LEU A 0 76 . -82.181 -15.049 39.059 1.00 80.85 76 A 1 ATOM 622 C CA . LEU A 0 76 . -83.333 -15.121 39.972 1.00 80.85 76 A 1 ATOM 623 C C . LEU A 0 76 . -82.949 -14.754 41.413 1.00 80.85 76 A 1 ATOM 624 C CB . LEU A 0 76 . -83.933 -16.541 39.940 1.00 80.85 76 A 1 ATOM 625 O O . LEU A 0 76 . -83.654 -13.996 42.082 1.00 80.85 76 A 1 ATOM 626 C CG . LEU A 0 76 . -84.741 -16.872 38.675 1.00 80.85 76 A 1 ATOM 627 C CD1 . LEU A 0 76 . -85.009 -18.378 38.618 1.00 80.85 76 A 1 ATOM 628 C CD2 . LEU A 0 76 . -86.089 -16.147 38.668 1.00 80.85 76 A 1 ATOM 629 N N . TYR A 0 77 . -81.808 -15.254 41.888 1.00 79.21 77 A 1 ATOM 630 C CA . TYR A 0 77 . -81.278 -14.914 43.201 1.00 79.21 77 A 1 ATOM 631 C C . TYR A 0 77 . -80.906 -13.441 43.277 1.00 79.21 77 A 1 ATOM 632 C CB . TYR A 0 77 . -80.082 -15.798 43.578 1.00 79.21 77 A 1 ATOM 633 O O . TYR A 0 77 . -81.249 -12.820 44.263 1.00 79.21 77 A 1 ATOM 634 C CG . TYR A 0 77 . -80.468 -17.178 44.073 1.00 79.21 77 A 1 ATOM 635 C CD1 . TYR A 0 77 . -81.213 -17.307 45.262 1.00 79.21 77 A 1 ATOM 636 C CD2 . TYR A 0 77 . -80.069 -18.330 43.370 1.00 79.21 77 A 1 ATOM 637 C CE1 . TYR A 0 77 . -81.589 -18.582 45.727 1.00 79.21 77 A 1 ATOM 638 C CE2 . TYR A 0 77 . -80.454 -19.605 43.820 1.00 79.21 77 A 1 ATOM 639 O OH . TYR A 0 77 . -81.583 -20.965 45.435 1.00 79.21 77 A 1 ATOM 640 C CZ . TYR A 0 77 . -81.217 -19.732 44.998 1.00 79.21 77 A 1 ATOM 641 N N . LEU A 0 78 . -80.284 -12.845 42.259 1.00 76.65 78 A 1 ATOM 642 C CA . LEU A 0 78 . -79.961 -11.417 42.244 1.00 76.65 78 A 1 ATOM 643 C C . LEU A 0 78 . -81.218 -10.544 42.203 1.00 76.65 78 A 1 ATOM 644 C CB . LEU A 0 78 . -79.057 -11.083 41.046 1.00 76.65 78 A 1 ATOM 645 O O . LEU A 0 78 . -81.258 -9.527 42.895 1.00 76.65 78 A 1 ATOM 646 C CG . LEU A 0 78 . -77.573 -11.447 41.215 1.00 76.65 78 A 1 ATOM 647 C CD1 . LEU A 0 78 . -76.863 -11.146 39.892 1.00 76.65 78 A 1 ATOM 648 C CD2 . LEU A 0 78 . -76.874 -10.613 42.290 1.00 76.65 78 A 1 ATOM 649 N N . THR A 0 79 . -82.249 -10.928 41.439 1.00 74.22 79 A 1 ATOM 650 C CA . THR A 0 79 . -83.522 -10.191 41.437 1.00 74.22 79 A 1 ATOM 651 C C . THR A 0 79 . -84.191 -10.232 42.806 1.00 74.22 79 A 1 ATOM 652 C CB . THR A 0 79 . -84.506 -10.666 40.355 1.00 74.22 79 A 1 ATOM 653 O O . THR A 0 79 . -84.610 -9.185 43.291 1.00 74.22 79 A 1 ATOM 654 C CG2 . THR A 0 79 . -84.037 -10.258 38.958 1.00 74.22 79 A 1 ATOM 655 O OG1 . THR A 0 79 . -84.676 -12.061 40.320 1.00 74.22 79 A 1 ATOM 656 N N . ASN A 0 80 . -84.207 -11.391 43.471 1.00 66.71 80 A 1 ATOM 657 C CA . ASN A 0 80 . -84.769 -11.515 44.818 1.00 66.71 80 A 1 ATOM 658 C C . ASN A 0 80 . -83.878 -10.841 45.875 1.00 66.71 80 A 1 ATOM 659 C CB . ASN A 0 80 . -85.001 -13.003 45.129 1.00 66.71 80 A 1 ATOM 660 O O . ASN A 0 80 . -84.367 -10.149 46.758 1.00 66.71 80 A 1 ATOM 661 C CG . ASN A 0 80 . -86.116 -13.629 44.306 1.00 66.71 80 A 1 ATOM 662 N ND2 . ASN A 0 80 . -86.340 -14.912 44.461 1.00 66.71 80 A 1 ATOM 663 O OD1 . ASN A 0 80 . -86.801 -13.000 43.516 1.00 66.71 80 A 1 ATOM 664 N N . TRP A 0 81 . -82.557 -10.978 45.761 1.00 57.15 81 A 1 ATOM 665 C CA . TRP A 0 81 . -81.596 -10.457 46.732 1.00 57.15 81 A 1 ATOM 666 C C . TRP A 0 81 . -81.530 -8.933 46.713 1.00 57.15 81 A 1 ATOM 667 C CB . TRP A 0 81 . -80.220 -11.095 46.493 1.00 57.15 81 A 1 ATOM 668 O O . TRP A 0 81 . -81.309 -8.334 47.759 1.00 57.15 81 A 1 ATOM 669 C CG . TRP A 0 81 . -79.198 -10.971 47.576 1.00 57.15 81 A 1 ATOM 670 C CD1 . TRP A 0 81 . -79.456 -10.752 48.886 1.00 57.15 81 A 1 ATOM 671 C CD2 . TRP A 0 81 . -77.752 -11.159 47.482 1.00 57.15 81 A 1 ATOM 672 C CE2 . TRP A 0 81 . -77.201 -11.065 48.794 1.00 57.15 81 A 1 ATOM 673 C CE3 . TRP A 0 81 . -76.853 -11.422 46.425 1.00 57.15 81 A 1 ATOM 674 N NE1 . TRP A 0 81 . -78.283 -10.803 49.606 1.00 57.15 81 A 1 ATOM 675 C CH2 . TRP A 0 81 . -74.963 -11.483 47.973 1.00 57.15 81 A 1 ATOM 676 C CZ2 . TRP A 0 81 . -75.831 -11.228 49.048 1.00 57.15 81 A 1 ATOM 677 C CZ3 . TRP A 0 81 . -75.472 -11.575 46.664 1.00 57.15 81 A 1 ATOM 678 N N . SER A 0 82 . -81.807 -8.291 45.570 1.00 55.55 82 A 1 ATOM 679 C CA . SER A 0 82 . -81.928 -6.830 45.502 1.00 55.55 82 A 1 ATOM 680 C C . SER A 0 82 . -83.027 -6.248 46.402 1.00 55.55 82 A 1 ATOM 681 C CB . SER A 0 82 . -82.109 -6.360 44.054 1.00 55.55 82 A 1 ATOM 682 O O . SER A 0 82 . -82.958 -5.061 46.714 1.00 55.55 82 A 1 ATOM 683 O OG . SER A 0 82 . -83.380 -6.664 43.507 1.00 55.55 82 A 1 ATOM 684 N N . GLN A 0 83 . -84.000 -7.052 46.853 1.00 54.35 83 A 1 ATOM 685 C CA . GLN A 0 83 . -85.055 -6.591 47.759 1.00 54.35 83 A 1 ATOM 686 C C . GLN A 0 83 . -84.692 -6.741 49.247 1.00 54.35 83 A 1 ATOM 687 C CB . GLN A 0 83 . -86.395 -7.256 47.390 1.00 54.35 83 A 1 ATOM 688 O O . GLN A 0 83 . -85.195 -5.965 50.053 1.00 54.35 83 A 1 ATOM 689 C CG . GLN A 0 83 . -86.892 -6.742 46.026 1.00 54.35 83 A 1 ATOM 690 C CD . GLN A 0 83 . -88.253 -7.287 45.599 1.00 54.35 83 A 1 ATOM 691 N NE2 . GLN A 0 83 . -88.853 -6.716 44.577 1.00 54.35 83 A 1 ATOM 692 O OE1 . GLN A 0 83 . -88.815 -8.226 46.131 1.00 54.35 83 A 1 ATOM 693 N N . ASP A 0 84 . -83.749 -7.620 49.611 1.00 45.02 84 A 1 ATOM 694 C CA . ASP A 0 84 . -83.541 -8.041 51.009 1.00 45.02 84 A 1 ATOM 695 C C . ASP A 0 84 . -82.135 -7.730 51.572 1.00 45.02 84 A 1 ATOM 696 C CB . ASP A 0 84 . -83.935 -9.523 51.165 1.00 45.02 84 A 1 ATOM 697 O O . ASP A 0 84 . -81.591 -8.480 52.388 1.00 45.02 84 A 1 ATOM 698 C CG . ASP A 0 84 . -85.442 -9.798 51.064 1.00 45.02 84 A 1 ATOM 699 O OD1 . ASP A 0 84 . -86.244 -8.869 51.299 1.00 45.02 84 A 1 ATOM 700 O OD2 . ASP A 0 84 . -85.775 -10.977 50.808 1.00 45.02 84 A 1 ATOM 701 N N . ILE A 0 85 . -81.506 -6.618 51.171 1.00 46.56 85 A 1 ATOM 702 C CA . ILE A 0 85 . -80.222 -6.181 51.759 1.00 46.56 85 A 1 ATOM 703 C C . ILE A 0 85 . -80.469 -5.249 52.956 1.00 46.56 85 A 1 ATOM 704 C CB . ILE A 0 85 . -79.223 -5.618 50.714 1.00 46.56 85 A 1 ATOM 705 O O . ILE A 0 85 . -80.231 -4.046 52.884 1.00 46.56 85 A 1 ATOM 706 C CG1 . ILE A 0 85 . -79.085 -6.578 49.510 1.00 46.56 85 A 1 ATOM 707 C CG2 . ILE A 0 85 . -77.839 -5.395 51.367 1.00 46.56 85 A 1 ATOM 708 C CD1 . ILE A 0 85 . -78.080 -6.150 48.433 1.00 46.56 85 A 1 ATOM 709 N N . GLU A 0 86 . -80.873 -5.815 54.095 1.00 38.58 86 A 1 ATOM 710 C CA . GLU A 0 86 . -80.579 -5.222 55.407 1.00 38.58 86 A 1 ATOM 711 C C . GLU A 0 86 . -79.479 -6.037 56.104 1.00 38.58 86 A 1 ATOM 712 C CB . GLU A 0 86 . -81.823 -4.991 56.277 1.00 38.58 86 A 1 ATOM 713 O O . GLU A 0 86 . -79.639 -7.187 56.512 1.00 38.58 86 A 1 ATOM 714 C CG . GLU A 0 86 . -82.542 -3.684 55.887 1.00 38.58 86 A 1 ATOM 715 C CD . GLU A 0 86 . -83.596 -3.233 56.913 1.00 38.58 86 A 1 ATOM 716 O OE1 . GLU A 0 86 . -84.028 -2.062 56.812 1.00 38.58 86 A 1 ATOM 717 O OE2 . GLU A 0 86 . -83.919 -4.026 57.830 1.00 38.58 86 A 1 ATOM 718 N N . ILE A 0 87 . -78.303 -5.413 56.173 1.00 45.22 87 A 1 ATOM 719 C CA . ILE A 0 87 . -77.017 -5.980 56.581 1.00 45.22 87 A 1 ATOM 720 C C . ILE A 0 87 . -77.010 -6.231 58.095 1.00 45.22 87 A 1 ATOM 721 C CB . ILE A 0 87 . -75.890 -5.001 56.150 1.00 45.22 87 A 1 ATOM 722 O O . ILE A 0 87 . -76.821 -5.303 58.884 1.00 45.22 87 A 1 ATOM 723 C CG1 . ILE A 0 87 . -75.895 -4.772 54.617 1.00 45.22 87 A 1 ATOM 724 C CG2 . ILE A 0 87 . -74.499 -5.489 56.603 1.00 45.22 87 A 1 ATOM 725 C CD1 . ILE A 0 87 . -75.044 -3.583 54.155 1.00 45.22 87 A 1 ATOM 726 N N . LYS A 0 88 . -77.118 -7.496 58.513 1.00 37.18 88 A 1 ATOM 727 C CA . LYS A 0 88 . -76.702 -7.929 59.856 1.00 37.18 88 A 1 ATOM 728 C C . LYS A 0 88 . -75.204 -8.240 59.844 1.00 37.18 88 A 1 ATOM 729 C CB . LYS A 0 88 . -77.559 -9.103 60.353 1.00 37.18 88 A 1 ATOM 730 O O . LYS A 0 88 . -74.745 -9.141 59.149 1.00 37.18 88 A 1 ATOM 731 C CG . LYS A 0 88 . -78.936 -8.603 60.821 1.00 37.18 88 A 1 ATOM 732 C CD . LYS A 0 88 . -79.794 -9.751 61.362 1.00 37.18 88 A 1 ATOM 733 C CE . LYS A 0 88 . -81.136 -9.199 61.853 1.00 37.18 88 A 1 ATOM 734 N NZ . LYS A 0 88 . -82.043 -10.289 62.286 1.00 37.18 88 A 1 ATOM 735 N N . LYS A 0 89 . -74.435 -7.428 60.576 1.00 38.40 89 A 1 ATOM 736 C CA . LYS A 0 89 . -72.990 -7.587 60.791 1.00 38.40 89 A 1 ATOM 737 C C . LYS A 0 89 . -72.758 -8.594 61.918 1.00 38.40 89 A 1 ATOM 738 C CB . LYS A 0 89 . -72.352 -6.233 61.156 1.00 38.40 89 A 1 ATOM 739 O O . LYS A 0 89 . -72.895 -8.229 63.082 1.00 38.40 89 A 1 ATOM 740 C CG . LYS A 0 89 . -72.271 -5.241 59.990 1.00 38.40 89 A 1 ATOM 741 C CD . LYS A 0 89 . -71.640 -3.927 60.468 1.00 38.40 89 A 1 ATOM 742 C CE . LYS A 0 89 . -71.496 -2.942 59.305 1.00 38.40 89 A 1 ATOM 743 N NZ . LYS A 0 89 . -70.986 -1.630 59.774 1.00 38.40 89 A 1 ATOM 744 N N . ASP A 0 90 . -72.373 -9.816 61.565 1.00 39.58 90 A 1 ATOM 745 C CA . ASP A 0 90 . -71.868 -10.801 62.523 1.00 39.58 90 A 1 ATOM 746 C C . ASP A 0 90 . -70.336 -10.682 62.681 1.00 39.58 90 A 1 ATOM 747 C CB . ASP A 0 90 . -72.286 -12.226 62.124 1.00 39.58 90 A 1 ATOM 748 O O . ASP A 0 90 . -69.624 -10.430 61.704 1.00 39.58 90 A 1 ATOM 749 C CG . ASP A 0 90 . -73.760 -12.538 62.418 1.00 39.58 90 A 1 ATOM 750 O OD1 . ASP A 0 90 . -74.331 -11.900 63.332 1.00 39.58 90 A 1 ATOM 751 O OD2 . ASP A 0 90 . -74.294 -13.441 61.741 1.00 39.58 90 A 1 ATOM 752 N N . PRO A 0 91 . -69.789 -10.877 63.894 1.00 51.09 91 A 1 ATOM 753 C CA . PRO A 0 91 . -68.363 -10.710 64.194 1.00 51.09 91 A 1 ATOM 754 C C . PRO A 0 91 . -67.458 -11.847 63.673 1.00 51.09 91 A 1 ATOM 755 C CB . PRO A 0 91 . -68.303 -10.543 65.718 1.00 51.09 91 A 1 ATOM 756 O O . PRO A 0 91 . -66.248 -11.810 63.879 1.00 51.09 91 A 1 ATOM 757 C CG . PRO A 0 91 . -69.504 -11.349 66.209 1.00 51.09 91 A 1 ATOM 758 C CD . PRO A 0 91 . -70.539 -11.147 65.110 1.00 51.09 91 A 1 ATOM 759 N N . SER A 0 92 . -67.991 -12.836 62.945 1.00 54.90 92 A 1 ATOM 760 C CA . SER A 0 92 . -67.202 -13.895 62.281 1.00 54.90 92 A 1 ATOM 761 C C . SER A 0 92 . -66.382 -13.399 61.078 1.00 54.90 92 A 1 ATOM 762 C CB . SER A 0 92 . -68.132 -15.034 61.849 1.00 54.90 92 A 1 ATOM 763 O O . SER A 0 92 . -65.541 -14.128 60.553 1.00 54.90 92 A 1 ATOM 764 O OG . SER A 0 92 . -69.172 -14.522 61.036 1.00 54.90 92 A 1 ATOM 765 N N . VAL A 0 93 . -66.590 -12.150 60.649 1.00 56.40 93 A 1 ATOM 766 C CA . VAL A 0 93 . -65.885 -11.542 59.512 1.00 56.40 93 A 1 ATOM 767 C C . VAL A 0 93 . -64.402 -11.299 59.813 1.00 56.40 93 A 1 ATOM 768 C CB . VAL A 0 93 . -66.602 -10.244 59.081 1.00 56.40 93 A 1 ATOM 769 O O . VAL A 0 93 . -63.584 -11.426 58.906 1.00 56.40 93 A 1 ATOM 770 C CG1 . VAL A 0 93 . -65.903 -9.529 57.915 1.00 56.40 93 A 1 ATOM 771 C CG2 . VAL A 0 93 . -68.038 -10.538 58.623 1.00 56.40 93 A 1 ATOM 772 N N . GLU A 0 94 . -64.012 -10.985 61.054 1.00 55.40 94 A 1 ATOM 773 C CA . GLU A 0 94 . -62.619 -10.616 61.368 1.00 55.40 94 A 1 ATOM 774 C C . GLU A 0 94 . -61.638 -11.793 61.252 1.00 55.40 94 A 1 ATOM 775 C CB . GLU A 0 94 . -62.519 -9.977 62.761 1.00 55.40 94 A 1 ATOM 776 O O . GLU A 0 94 . -60.551 -11.633 60.689 1.00 55.40 94 A 1 ATOM 777 C CG . GLU A 0 94 . -63.113 -8.560 62.781 1.00 55.40 94 A 1 ATOM 778 C CD . GLU A 0 94 . -62.902 -7.823 64.115 1.00 55.40 94 A 1 ATOM 779 O OE1 . GLU A 0 94 . -63.201 -6.607 64.132 1.00 55.40 94 A 1 ATOM 780 O OE2 . GLU A 0 94 . -62.438 -8.459 65.087 1.00 55.40 94 A 1 ATOM 781 N N . THR A 0 95 . -62.025 -12.990 61.706 1.00 59.28 95 A 1 ATOM 782 C CA . THR A 0 95 . -61.199 -14.203 61.573 1.00 59.28 95 A 1 ATOM 783 C C . THR A 0 95 . -61.029 -14.602 60.110 1.00 59.28 95 A 1 ATOM 784 C CB . THR A 0 95 . -61.779 -15.380 62.373 1.00 59.28 95 A 1 ATOM 785 O O . THR A 0 95 . -59.902 -14.826 59.666 1.00 59.28 95 A 1 ATOM 786 C CG2 . THR A 0 95 . -61.474 -15.251 63.863 1.00 59.28 95 A 1 ATOM 787 O OG1 . THR A 0 95 . -63.181 -15.427 62.241 1.00 59.28 95 A 1 ATOM 788 N N . GLN A 0 96 . -62.114 -14.583 59.327 1.00 64.06 96 A 1 ATOM 789 C CA . GLN A 0 96 . -62.059 -14.844 57.884 1.00 64.06 96 A 1 ATOM 790 C C . GLN A 0 96 . -61.181 -13.824 57.148 1.00 64.06 96 A 1 ATOM 791 C CB . GLN A 0 96 . -63.475 -14.811 57.294 1.00 64.06 96 A 1 ATOM 792 O O . GLN A 0 96 . -60.410 -14.187 56.258 1.00 64.06 96 A 1 ATOM 793 C CG . GLN A 0 96 . -64.329 -16.005 57.740 1.00 64.06 96 A 1 ATOM 794 C CD . GLN A 0 96 . -65.707 -16.013 57.085 1.00 64.06 96 A 1 ATOM 795 N NE2 . GLN A 0 96 . -66.436 -17.102 57.187 1.00 64.06 96 A 1 ATOM 796 O OE1 . GLN A 0 96 . -66.152 -15.065 56.456 1.00 64.06 96 A 1 ATOM 797 N N . LEU A 0 97 . -61.255 -12.544 57.526 1.00 65.55 97 A 1 ATOM 798 C CA . LEU A 0 97 . -60.449 -11.488 56.914 1.00 65.55 97 A 1 ATOM 799 C C . LEU A 0 97 . -58.951 -11.697 57.179 1.00 65.55 97 A 1 ATOM 800 C CB . LEU A 0 97 . -60.923 -10.121 57.440 1.00 65.55 97 A 1 ATOM 801 O O . LEU A 0 97 . -58.129 -11.467 56.289 1.00 65.55 97 A 1 ATOM 802 C CG . LEU A 0 97 . -60.708 -8.981 56.429 1.00 65.55 97 A 1 ATOM 803 C CD1 . LEU A 0 97 . -62.058 -8.436 55.948 1.00 65.55 97 A 1 ATOM 804 C CD2 . LEU A 0 97 . -59.916 -7.828 57.040 1.00 65.55 97 A 1 ATOM 805 N N . HIS A 0 98 . -58.596 -12.161 58.379 1.00 67.74 98 A 1 ATOM 806 C CA . HIS A 0 98 . -57.214 -12.454 58.744 1.00 67.74 98 A 1 ATOM 807 C C . HIS A 0 98 . -56.660 -13.672 57.985 1.00 67.74 98 A 1 ATOM 808 C CB . HIS A 0 98 . -57.125 -12.620 60.266 1.00 67.74 98 A 1 ATOM 809 O O . HIS A 0 98 . -55.540 -13.614 57.473 1.00 67.74 98 A 1 ATOM 810 C CG . HIS A 0 98 . -55.707 -12.599 60.772 1.00 67.74 98 A 1 ATOM 811 C CD2 . HIS A 0 98 . -55.090 -13.577 61.498 1.00 67.74 98 A 1 ATOM 812 N ND1 . HIS A 0 98 . -54.809 -11.565 60.635 1.00 67.74 98 A 1 ATOM 813 C CE1 . HIS A 0 98 . -53.674 -11.914 61.265 1.00 67.74 98 A 1 ATOM 814 N NE2 . HIS A 0 98 . -53.790 -13.147 61.785 1.00 67.74 98 A 1 ATOM 815 N N . GLU A 0 99 . -57.450 -14.738 57.828 1.00 71.75 99 A 1 ATOM 816 C CA . GLU A 0 99 . -57.081 -15.907 57.015 1.00 71.75 99 A 1 ATOM 817 C C . GLU A 0 99 . -56.900 -15.552 55.533 1.00 71.75 99 A 1 ATOM 818 C CB . GLU A 0 99 . -58.136 -17.010 57.159 1.00 71.75 99 A 1 ATOM 819 O O . GLU A 0 99 . -55.883 -15.905 54.934 1.00 71.75 99 A 1 ATOM 820 C CG . GLU A 0 99 . -58.085 -17.677 58.540 1.00 71.75 99 A 1 ATOM 821 C CD . GLU A 0 99 . -59.087 -18.833 58.679 1.00 71.75 99 A 1 ATOM 822 O OE1 . GLU A 0 99 . -58.980 -19.539 59.705 1.00 71.75 99 A 1 ATOM 823 O OE2 . GLU A 0 99 . -59.928 -19.009 57.769 1.00 71.75 99 A 1 ATOM 824 N N . LEU A 0 100 . -57.819 -14.774 54.951 1.00 74.88 100 A 1 ATOM 825 C CA . LEU A 0 100 . -57.710 -14.261 53.578 1.00 74.88 100 A 1 ATOM 826 C C . LEU A 0 100 . -56.470 -13.378 53.385 1.00 74.88 100 A 1 ATOM 827 C CB . LEU A 0 100 . -58.993 -13.477 53.244 1.00 74.88 100 A 1 ATOM 828 O O . LEU A 0 100 . -55.787 -13.455 52.360 1.00 74.88 100 A 1 ATOM 829 C CG . LEU A 0 100 . -60.085 -14.376 52.637 1.00 74.88 100 A 1 ATOM 830 C CD1 . LEU A 0 100 . -61.480 -13.839 52.946 1.00 74.88 100 A 1 ATOM 831 C CD2 . LEU A 0 100 . -59.933 -14.426 51.112 1.00 74.88 100 A 1 ATOM 832 N N . SER A 0 101 . -56.136 -12.557 54.380 1.00 79.56 101 A 1 ATOM 833 C CA . SER A 0 101 . -54.935 -11.724 54.338 1.00 79.56 101 A 1 ATOM 834 C C . SER A 0 101 . -53.647 -12.557 54.401 1.00 79.56 101 A 1 ATOM 835 C CB . SER A 0 101 . -54.983 -10.698 55.465 1.00 79.56 101 A 1 ATOM 836 O O . SER A 0 101 . -52.670 -12.237 53.722 1.00 79.56 101 A 1 ATOM 837 O OG . SER A 0 101 . -54.078 -9.665 55.158 1.00 79.56 101 A 1 ATOM 838 N N . LYS A 0 102 . -53.633 -13.671 55.140 1.00 74.45 102 A 1 ATOM 839 C CA . LYS A 0 102 . -52.522 -14.640 55.122 1.00 74.45 102 A 1 ATOM 840 C C . LYS A 0 102 . -52.436 -15.384 53.791 1.00 74.45 102 A 1 ATOM 841 C CB . LYS A 0 102 . -52.669 -15.639 56.279 1.00 74.45 102 A 1 ATOM 842 O O . LYS A 0 102 . -51.353 -15.474 53.219 1.00 74.45 102 A 1 ATOM 843 C CG . LYS A 0 102 . -52.371 -14.991 57.634 1.00 74.45 102 A 1 ATOM 844 C CD . LYS A 0 102 . -52.600 -15.988 58.778 1.00 74.45 102 A 1 ATOM 845 C CE . LYS A 0 102 . -52.289 -15.274 60.094 1.00 74.45 102 A 1 ATOM 846 N NZ . LYS A 0 102 . -52.636 -16.075 61.292 1.00 74.45 102 A 1 ATOM 847 N N . ALA A 0 103 . -53.566 -15.857 53.268 1.00 78.96 103 A 1 ATOM 848 C CA . ALA A 0 103 . -53.634 -16.542 51.980 1.00 78.96 103 A 1 ATOM 849 C C . ALA A 0 103 . -53.135 -15.649 50.832 1.00 78.96 103 A 1 ATOM 850 C CB . ALA A 0 103 . -55.075 -17.009 51.749 1.00 78.96 103 A 1 ATOM 851 O O . ALA A 0 103 . -52.382 -16.112 49.982 1.00 78.96 103 A 1 ATOM 852 N N . SER A 0 104 . -53.480 -14.357 50.840 1.00 83.36 104 A 1 ATOM 853 C CA . SER A 0 104 . -52.985 -13.399 49.840 1.00 83.36 104 A 1 ATOM 854 C C . SER A 0 104 . -51.477 -13.142 49.939 1.00 83.36 104 A 1 ATOM 855 C CB . SER A 0 104 . -53.763 -12.084 49.907 1.00 83.36 104 A 1 ATOM 856 O O . SER A 0 104 . -50.816 -13.057 48.907 1.00 83.36 104 A 1 ATOM 857 O OG . SER A 0 104 . -53.581 -11.432 51.143 1.00 83.36 104 A 1 ATOM 858 N N . GLN A 0 105 . -50.906 -13.085 51.149 1.00 85.01 105 A 1 ATOM 859 C CA . GLN A 0 105 . -49.452 -12.988 51.344 1.00 85.01 105 A 1 ATOM 860 C C . GLN A 0 105 . -48.722 -14.256 50.879 1.00 85.01 105 A 1 ATOM 861 C CB . GLN A 0 105 . -49.133 -12.720 52.822 1.00 85.01 105 A 1 ATOM 862 O O . GLN A 0 105 . -47.700 -14.151 50.207 1.00 85.01 105 A 1 ATOM 863 C CG . GLN A 0 105 . -49.446 -11.282 53.247 1.00 85.01 105 A 1 ATOM 864 C CD . GLN A 0 105 . -49.377 -11.134 54.762 1.00 85.01 105 A 1 ATOM 865 N NE2 . GLN A 0 105 . -50.500 -11.228 55.435 1.00 85.01 105 A 1 ATOM 866 O OE1 . GLN A 0 105 . -48.338 -10.931 55.370 1.00 85.01 105 A 1 ATOM 867 N N . LEU A 0 106 . -49.254 -15.444 51.194 1.00 82.16 106 A 1 ATOM 868 C CA . LEU A 0 106 . -48.703 -16.722 50.726 1.00 82.16 106 A 1 ATOM 869 C C . LEU A 0 106 . -48.775 -16.840 49.201 1.00 82.16 106 A 1 ATOM 870 C CB . LEU A 0 106 . -49.457 -17.892 51.385 1.00 82.16 106 A 1 ATOM 871 O O . LEU A 0 106 . -47.797 -17.234 48.576 1.00 82.16 106 A 1 ATOM 872 C CG . LEU A 0 106 . -49.083 -18.142 52.855 1.00 82.16 106 A 1 ATOM 873 C CD1 . LEU A 0 106 . -50.075 -19.127 53.477 1.00 82.16 106 A 1 ATOM 874 C CD2 . LEU A 0 106 . -47.685 -18.747 52.994 1.00 82.16 106 A 1 ATOM 875 N N . LYS A 0 107 . -49.904 -16.450 48.597 1.00 85.13 107 A 1 ATOM 876 C CA . LYS A 0 107 . -50.069 -16.409 47.140 1.00 85.13 107 A 1 ATOM 877 C C . LYS A 0 107 . -49.031 -15.489 46.502 1.00 85.13 107 A 1 ATOM 878 C CB . LYS A 0 107 . -51.517 -16.006 46.806 1.00 85.13 107 A 1 ATOM 879 O O . LYS A 0 107 . -48.281 -15.931 45.643 1.00 85.13 107 A 1 ATOM 880 C CG . LYS A 0 107 . -51.822 -15.848 45.309 1.00 85.13 107 A 1 ATOM 881 C CD . LYS A 0 107 . -51.456 -17.080 44.469 1.00 85.13 107 A 1 ATOM 882 C CE . LYS A 0 107 . -51.867 -16.847 43.012 1.00 85.13 107 A 1 ATOM 883 N NZ . LYS A 0 107 . -51.083 -17.697 42.090 1.00 85.13 107 A 1 ATOM 884 N N . LEU A 0 108 . -48.905 -14.261 47.006 1.00 85.85 108 A 1 ATOM 885 C CA . LEU A 0 108 . -47.900 -13.313 46.532 1.00 85.85 108 A 1 ATOM 886 C C . LEU A 0 108 . -46.473 -13.873 46.638 1.00 85.85 108 A 1 ATOM 887 C CB . LEU A 0 108 . -48.065 -12.013 47.331 1.00 85.85 108 A 1 ATOM 888 O O . LEU A 0 108 . -45.696 -13.744 45.698 1.00 85.85 108 A 1 ATOM 889 C CG . LEU A 0 108 . -47.028 -10.935 46.989 1.00 85.85 108 A 1 ATOM 890 C CD1 . LEU A 0 108 . -47.100 -10.503 45.527 1.00 85.85 108 A 1 ATOM 891 C CD2 . LEU A 0 108 . -47.291 -9.730 47.888 1.00 85.85 108 A 1 ATOM 892 N N . MET A 0 109 . -46.133 -14.524 47.753 1.00 85.48 109 A 1 ATOM 893 C CA . MET A 0 109 . -44.827 -15.161 47.934 1.00 85.48 109 A 1 ATOM 894 C C . MET A 0 109 . -44.554 -16.255 46.890 1.00 85.48 109 A 1 ATOM 895 C CB . MET A 0 109 . -44.734 -15.714 49.361 1.00 85.48 109 A 1 ATOM 896 O O . MET A 0 109 . -43.424 -16.369 46.421 1.00 85.48 109 A 1 ATOM 897 C CG . MET A 0 109 . -43.327 -16.233 49.654 1.00 85.48 109 A 1 ATOM 898 S SD . MET A 0 109 . -43.116 -16.894 51.321 1.00 85.48 109 A 1 ATOM 899 C CE . MET A 0 109 . -41.358 -17.294 51.178 1.00 85.48 109 A 1 ATOM 900 N N . LEU A 0 110 . -45.573 -17.034 46.515 1.00 84.54 110 A 1 ATOM 901 C CA . LEU A 0 110 . -45.468 -18.071 45.485 1.00 84.54 110 A 1 ATOM 902 C C . LEU A 0 110 . -45.351 -17.495 44.066 1.00 84.54 110 A 1 ATOM 903 C CB . LEU A 0 110 . -46.681 -19.014 45.587 1.00 84.54 110 A 1 ATOM 904 O O . LEU A 0 110 . -44.722 -18.122 43.221 1.00 84.54 110 A 1 ATOM 905 C CG . LEU A 0 110 . -46.712 -19.883 46.856 1.00 84.54 110 A 1 ATOM 906 C CD1 . LEU A 0 110 . -48.067 -20.585 46.968 1.00 84.54 110 A 1 ATOM 907 C CD2 . LEU A 0 110 . -45.621 -20.955 46.850 1.00 84.54 110 A 1 ATOM 908 N N . ASP A 0 111 . -45.909 -16.310 43.815 1.00 87.01 111 A 1 ATOM 909 C CA . ASP A 0 111 . -45.906 -15.680 42.489 1.00 87.01 111 A 1 ATOM 910 C C . ASP A 0 111 . -44.631 -14.858 42.217 1.00 87.01 111 A 1 ATOM 911 C CB . ASP A 0 111 . -47.158 -14.803 42.348 1.00 87.01 111 A 1 ATOM 912 O O . ASP A 0 111 . -44.229 -14.684 41.066 1.00 87.01 111 A 1 ATOM 913 C CG . ASP A 0 111 . -48.470 -15.581 42.503 1.00 87.01 111 A 1 ATOM 914 O OD1 . ASP A 0 111 . -48.569 -16.757 42.091 1.00 87.01 111 A 1 ATOM 915 O OD2 . ASP A 0 111 . -49.442 -15.004 43.041 1.00 87.01 111 A 1 ATOM 916 N N . ILE A 0 112 . -43.959 -14.357 43.262 1.00 88.96 112 A 1 ATOM 917 C CA . ILE A 0 112 . -42.739 -13.538 43.139 1.00 88.96 112 A 1 ATOM 918 C C . ILE A 0 112 . -41.646 -14.183 42.267 1.00 88.96 112 A 1 ATOM 919 C CB . ILE A 0 112 . -42.215 -13.130 44.534 1.00 88.96 112 A 1 ATOM 920 O O . ILE A 0 112 . -41.085 -13.464 41.437 1.00 88.96 112 A 1 ATOM 921 C CG1 . ILE A 0 112 . -43.045 -11.941 45.056 1.00 88.96 112 A 1 ATOM 922 C CG2 . ILE A 0 112 . -40.731 -12.707 44.507 1.00 88.96 112 A 1 ATOM 923 C CD1 . ILE A 0 112 . -42.974 -11.790 46.573 1.00 88.96 112 A 1 ATOM 924 N N . PRO A 0 113 . -41.321 -15.486 42.391 1.00 89.09 113 A 1 ATOM 925 C CA . PRO A 0 113 . -40.350 -16.121 41.505 1.00 89.09 113 A 1 ATOM 926 C C . PRO A 0 113 . -40.705 -15.981 40.017 1.00 89.09 113 A 1 ATOM 927 C CB . PRO A 0 113 . -40.292 -17.587 41.949 1.00 89.09 113 A 1 ATOM 928 O O . PRO A 0 113 . -39.846 -15.619 39.215 1.00 89.09 113 A 1 ATOM 929 C CG . PRO A 0 113 . -40.675 -17.525 43.426 1.00 89.09 113 A 1 ATOM 930 C CD . PRO A 0 113 . -41.709 -16.404 43.454 1.00 89.09 113 A 1 ATOM 931 N N . GLU A 0 114 . -41.967 -16.196 39.636 1.00 87.63 114 A 1 ATOM 932 C CA . GLU A 0 114 . -42.416 -16.029 38.247 1.00 87.63 114 A 1 ATOM 933 C C . GLU A 0 114 . -42.346 -14.564 37.805 1.00 87.63 114 A 1 ATOM 934 C CB . GLU A 0 114 . -43.854 -16.538 38.072 1.00 87.63 114 A 1 ATOM 935 O O . GLU A 0 114 . -41.909 -14.262 36.694 1.00 87.63 114 A 1 ATOM 936 C CG . GLU A 0 114 . -44.003 -18.043 38.337 1.00 87.63 114 A 1 ATOM 937 C CD . GLU A 0 114 . -45.410 -18.573 38.004 1.00 87.63 114 A 1 ATOM 938 O OE1 . GLU A 0 114 . -45.573 -19.813 38.045 1.00 87.63 114 A 1 ATOM 939 O OE2 . GLU A 0 114 . -46.304 -17.753 37.688 1.00 87.63 114 A 1 ATOM 940 N N . LEU A 0 115 . -42.713 -13.630 38.688 1.00 88.36 115 A 1 ATOM 941 C CA . LEU A 0 115 . -42.598 -12.197 38.416 1.00 88.36 115 A 1 ATOM 942 C C . LEU A 0 115 . -41.147 -11.778 38.173 1.00 88.36 115 A 1 ATOM 943 C CB . LEU A 0 115 . -43.198 -11.388 39.577 1.00 88.36 115 A 1 ATOM 944 O O . LEU A 0 115 . -40.883 -10.995 37.263 1.00 88.36 115 A 1 ATOM 945 C CG . LEU A 0 115 . -44.719 -11.537 39.742 1.00 88.36 115 A 1 ATOM 946 C CD1 . LEU A 0 115 . -45.167 -10.742 40.970 1.00 88.36 115 A 1 ATOM 947 C CD2 . LEU A 0 115 . -45.470 -11.029 38.508 1.00 88.36 115 A 1 ATOM 948 N N . ILE A 0 116 . -40.207 -12.308 38.953 1.00 90.71 116 A 1 ATOM 949 C CA . ILE A 0 116 . -38.778 -12.050 38.778 1.00 90.71 116 A 1 ATOM 950 C C . ILE A 0 116 . -38.305 -12.544 37.410 1.00 90.71 116 A 1 ATOM 951 C CB . ILE A 0 116 . -37.988 -12.666 39.949 1.00 90.71 116 A 1 ATOM 952 O O . ILE A 0 116 . -37.682 -11.768 36.687 1.00 90.71 116 A 1 ATOM 953 C CG1 . ILE A 0 116 . -38.185 -11.806 41.210 1.00 90.71 116 A 1 ATOM 954 C CG2 . ILE A 0 116 . -36.495 -12.804 39.606 1.00 90.71 116 A 1 ATOM 955 C CD1 . ILE A 0 116 . -37.715 -12.505 42.486 1.00 90.71 116 A 1 ATOM 956 N N . TRP A 0 117 . -38.645 -13.776 37.012 1.00 90.90 117 A 1 ATOM 957 C CA . TRP A 0 117 . -38.311 -14.285 35.675 1.00 90.90 117 A 1 ATOM 958 C C . TRP A 0 117 . -38.905 -13.415 34.568 1.00 90.90 117 A 1 ATOM 959 C CB . TRP A 0 117 . -38.749 -15.746 35.528 1.00 90.90 117 A 1 ATOM 960 O O . TRP A 0 117 . -38.170 -12.969 33.690 1.00 90.90 117 A 1 ATOM 961 C CG . TRP A 0 117 . -37.825 -16.715 36.191 1.00 90.90 117 A 1 ATOM 962 C CD1 . TRP A 0 117 . -38.112 -17.488 37.261 1.00 90.90 117 A 1 ATOM 963 C CD2 . TRP A 0 117 . -36.438 -17.010 35.845 1.00 90.90 117 A 1 ATOM 964 C CE2 . TRP A 0 117 . -35.912 -17.907 36.820 1.00 90.90 117 A 1 ATOM 965 C CE3 . TRP A 0 117 . -35.568 -16.603 34.811 1.00 90.90 117 A 1 ATOM 966 N NE1 . TRP A 0 117 . -36.988 -18.203 37.628 1.00 90.90 117 A 1 ATOM 967 C CH2 . TRP A 0 117 . -33.715 -17.850 35.808 1.00 90.90 117 A 1 ATOM 968 C CZ2 . TRP A 0 117 . -34.570 -18.314 36.822 1.00 90.90 117 A 1 ATOM 969 C CZ3 . TRP A 0 117 . -34.219 -17.010 34.797 1.00 90.90 117 A 1 ATOM 970 N N . ASN A 0 118 . -40.185 -13.056 34.676 1.00 90.37 118 A 1 ATOM 971 C CA . ASN A 0 118 . -40.841 -12.175 33.711 1.00 90.37 118 A 1 ATOM 972 C C . ASN A 0 118 . -40.130 -10.816 33.595 1.00 90.37 118 A 1 ATOM 973 C CB . ASN A 0 118 . -42.311 -11.993 34.129 1.00 90.37 118 A 1 ATOM 974 O O . ASN A 0 118 . -39.928 -10.306 32.493 1.00 90.37 118 A 1 ATOM 975 C CG . ASN A 0 118 . -43.151 -13.242 33.931 1.00 90.37 118 A 1 ATOM 976 N ND2 . ASN A 0 118 . -44.227 -13.390 34.667 1.00 90.37 118 A 1 ATOM 977 O OD1 . ASN A 0 118 . -42.898 -14.075 33.083 1.00 90.37 118 A 1 ATOM 978 N N . TYR A 0 119 . -39.716 -10.212 34.713 1.00 90.57 119 A 1 ATOM 979 C CA . TYR A 0 119 . -38.967 -8.955 34.681 1.00 90.57 119 A 1 ATOM 980 C C . TYR A 0 119 . -37.554 -9.114 34.117 1.00 90.57 119 A 1 ATOM 981 C CB . TYR A 0 119 . -38.920 -8.317 36.073 1.00 90.57 119 A 1 ATOM 982 O O . TYR A 0 119 . -37.093 -8.216 33.409 1.00 90.57 119 A 1 ATOM 983 C CG . TYR A 0 119 . -40.207 -7.637 36.493 1.00 90.57 119 A 1 ATOM 984 C CD1 . TYR A 0 119 . -40.770 -6.630 35.682 1.00 90.57 119 A 1 ATOM 985 C CD2 . TYR A 0 119 . -40.827 -7.987 37.706 1.00 90.57 119 A 1 ATOM 986 C CE1 . TYR A 0 119 . -41.951 -5.977 36.081 1.00 90.57 119 A 1 ATOM 987 C CE2 . TYR A 0 119 . -42.018 -7.353 38.098 1.00 90.57 119 A 1 ATOM 988 O OH . TYR A 0 119 . -43.685 -5.681 37.705 1.00 90.57 119 A 1 ATOM 989 C CZ . TYR A 0 119 . -42.572 -6.337 37.296 1.00 90.57 119 A 1 ATOM 990 N N . MET A 0 120 . -36.875 -10.229 34.393 1.00 89.91 120 A 1 ATOM 991 C CA . MET A 0 120 . -35.563 -10.523 33.817 1.00 89.91 120 A 1 ATOM 992 C C . MET A 0 120 . -35.635 -10.722 32.300 1.00 89.91 120 A 1 ATOM 993 C CB . MET A 0 120 . -34.942 -11.755 34.482 1.00 89.91 120 A 1 ATOM 994 O O . MET A 0 120 . -34.807 -10.150 31.590 1.00 89.91 120 A 1 ATOM 995 C CG . MET A 0 120 . -34.437 -11.463 35.899 1.00 89.91 120 A 1 ATOM 996 S SD . MET A 0 120 . -33.330 -12.740 36.558 1.00 89.91 120 A 1 ATOM 997 C CE . MET A 0 120 . -34.457 -14.151 36.531 1.00 89.91 120 A 1 ATOM 998 N N . ASP A 0 121 . -36.645 -11.438 31.803 1.00 87.34 121 A 1 ATOM 999 C CA . ASP A 0 121 . -36.873 -11.655 30.369 1.00 87.34 121 A 1 ATOM 1000 C C . ASP A 0 121 . -37.209 -10.342 29.645 1.00 87.34 121 A 1 ATOM 1001 C CB . ASP A 0 121 . -37.998 -12.686 30.174 1.00 87.34 121 A 1 ATOM 1002 O O . ASP A 0 121 . -36.746 -10.098 28.531 1.00 87.34 121 A 1 ATOM 1003 C CG . ASP A 0 121 . -37.600 -14.120 30.551 1.00 87.34 121 A 1 ATOM 1004 O OD1 . ASP A 0 121 . -36.380 -14.393 30.653 1.00 87.34 121 A 1 ATOM 1005 O OD2 . ASP A 0 121 . -38.528 -14.946 30.682 1.00 87.34 121 A 1 ATOM 1006 N N . LEU A 0 122 . -37.931 -9.434 30.314 1.00 87.94 122 A 1 ATOM 1007 C CA . LEU A 0 122 . -38.180 -8.068 29.833 1.00 87.94 122 A 1 ATOM 1008 C C . LEU A 0 122 . -36.964 -7.129 29.967 1.00 87.94 122 A 1 ATOM 1009 C CB . LEU A 0 122 . -39.403 -7.488 30.570 1.00 87.94 122 A 1 ATOM 1010 O O . LEU A 0 122 . -37.048 -5.966 29.572 1.00 87.94 122 A 1 ATOM 1011 C CG . LEU A 0 122 . -40.746 -8.165 30.236 1.00 87.94 122 A 1 ATOM 1012 C CD1 . LEU A 0 122 . -41.830 -7.575 31.145 1.00 87.94 122 A 1 ATOM 1013 C CD2 . LEU A 0 122 . -41.169 -7.944 28.783 1.00 87.94 122 A 1 ATOM 1014 N N . GLY A 0 123 . -35.850 -7.582 30.551 1.00 85.50 123 A 1 ATOM 1015 C CA . GLY A 0 123 . -34.648 -6.775 30.786 1.00 85.50 123 A 1 ATOM 1016 C C . GLY A 0 123 . -34.778 -5.701 31.870 1.00 85.50 123 A 1 ATOM 1017 O O . GLY A 0 123 . -33.938 -4.808 31.938 1.00 85.50 123 A 1 ATOM 1018 N N . ARG A 0 124 . -35.814 -5.774 32.713 1.00 89.18 124 A 1 ATOM 1019 C CA . ARG A 0 124 . -36.084 -4.840 33.818 1.00 89.18 124 A 1 ATOM 1020 C C . ARG A 0 124 . -35.512 -5.377 35.128 1.00 89.18 124 A 1 ATOM 1021 C CB . ARG A 0 124 . -37.585 -4.554 33.916 1.00 89.18 124 A 1 ATOM 1022 O O . ARG A 0 124 . -36.240 -5.779 36.040 1.00 89.18 124 A 1 ATOM 1023 C CG . ARG A 0 124 . -38.134 -3.853 32.671 1.00 89.18 124 A 1 ATOM 1024 C CD . ARG A 0 124 . -39.619 -3.559 32.888 1.00 89.18 124 A 1 ATOM 1025 N NE . ARG A 0 124 . -40.213 -2.908 31.709 1.00 89.18 124 A 1 ATOM 1026 N NH1 . ARG A 0 124 . -42.360 -2.784 32.505 1.00 89.18 124 A 1 ATOM 1027 N NH2 . ARG A 0 124 . -41.891 -2.006 30.464 1.00 89.18 124 A 1 ATOM 1028 C CZ . ARG A 0 124 . -41.481 -2.570 31.564 1.00 89.18 124 A 1 ATOM 1029 N N . HIS A 0 125 . -34.193 -5.378 35.226 1.00 91.33 125 A 1 ATOM 1030 C CA . HIS A 0 125 . -33.449 -5.888 36.370 1.00 91.33 125 A 1 ATOM 1031 C C . HIS A 0 125 . -33.757 -5.139 37.679 1.00 91.33 125 A 1 ATOM 1032 C CB . HIS A 0 125 . -31.960 -5.834 36.024 1.00 91.33 125 A 1 ATOM 1033 O O . HIS A 0 125 . -33.840 -5.777 38.727 1.00 91.33 125 A 1 ATOM 1034 C CG . HIS A 0 125 . -31.606 -6.643 34.797 1.00 91.33 125 A 1 ATOM 1035 C CD2 . HIS A 0 125 . -31.144 -6.169 33.598 1.00 91.33 125 A 1 ATOM 1036 N ND1 . HIS A 0 125 . -31.773 -8.000 34.652 1.00 91.33 125 A 1 ATOM 1037 C CE1 . HIS A 0 125 . -31.415 -8.335 33.402 1.00 91.33 125 A 1 ATOM 1038 N NE2 . HIS A 0 125 . -31.005 -7.254 32.717 1.00 91.33 125 A 1 ATOM 1039 N N . SER A 0 126 . -34.016 -3.825 37.654 1.00 89.48 126 A 1 ATOM 1040 C CA . SER A 0 126 . -34.367 -3.082 38.884 1.00 89.48 126 A 1 ATOM 1041 C C . SER A 0 126 . -35.715 -3.520 39.460 1.00 89.48 126 A 1 ATOM 1042 C CB . SER A 0 126 . -34.421 -1.575 38.622 1.00 89.48 126 A 1 ATOM 1043 O O . SER A 0 126 . -35.927 -3.535 40.672 1.00 89.48 126 A 1 ATOM 1044 O OG . SER A 0 126 . -35.517 -1.265 37.772 1.00 89.48 126 A 1 ATOM 1045 N N . SER A 0 127 . -36.654 -3.892 38.585 1.00 89.28 127 A 1 ATOM 1046 C CA . SER A 0 127 . -37.970 -4.412 38.978 1.00 89.28 127 A 1 ATOM 1047 C C . SER A 0 127 . -37.827 -5.807 39.576 1.00 89.28 127 A 1 ATOM 1048 C CB . SER A 0 127 . -38.925 -4.448 37.781 1.00 89.28 127 A 1 ATOM 1049 O O . SER A 0 127 . -38.417 -6.106 40.609 1.00 89.28 127 A 1 ATOM 1050 O OG . SER A 0 127 . -38.987 -3.177 37.155 1.00 89.28 127 A 1 ATOM 1051 N N . SER A 0 128 . -36.961 -6.622 38.975 1.00 90.60 128 A 1 ATOM 1052 C CA . SER A 0 128 . -36.578 -7.928 39.498 1.00 90.60 128 A 1 ATOM 1053 C C . SER A 0 128 . -35.957 -7.836 40.901 1.00 90.60 128 A 1 ATOM 1054 C CB . SER A 0 128 . -35.613 -8.550 38.497 1.00 90.60 128 A 1 ATOM 1055 O O . SER A 0 128 . -36.380 -8.553 41.806 1.00 90.60 128 A 1 ATOM 1056 O OG . SER A 0 128 . -35.219 -9.807 38.939 1.00 90.60 128 A 1 ATOM 1057 N N . ALA A 0 129 . -35.011 -6.914 41.118 1.00 90.38 129 A 1 ATOM 1058 C CA . ALA A 0 129 . -34.410 -6.680 42.432 1.00 90.38 129 A 1 ATOM 1059 C C . ALA A 0 129 . -35.460 -6.256 43.476 1.00 90.38 129 A 1 ATOM 1060 C CB . ALA A 0 129 . -33.298 -5.633 42.283 1.00 90.38 129 A 1 ATOM 1061 O O . ALA A 0 129 . -35.491 -6.790 44.582 1.00 90.38 129 A 1 ATOM 1062 N N . ARG A 0 130 . -36.389 -5.360 43.113 1.00 87.64 130 A 1 ATOM 1063 C CA . ARG A 0 130 . -37.508 -4.954 43.986 1.00 87.64 130 A 1 ATOM 1064 C C . ARG A 0 130 . -38.396 -6.129 44.397 1.00 87.64 130 A 1 ATOM 1065 C CB . ARG A 0 130 . -38.350 -3.874 43.292 1.00 87.64 130 A 1 ATOM 1066 O O . ARG A 0 130 . -38.727 -6.251 45.575 1.00 87.64 130 A 1 ATOM 1067 C CG . ARG A 0 130 . -37.677 -2.500 43.366 1.00 87.64 130 A 1 ATOM 1068 C CD . ARG A 0 130 . -38.493 -1.437 42.633 1.00 87.64 130 A 1 ATOM 1069 N NE . ARG A 0 130 . -38.315 -1.508 41.176 1.00 87.64 130 A 1 ATOM 1070 N NH1 . ARG A 0 130 . -40.149 -0.239 40.613 1.00 87.64 130 A 1 ATOM 1071 N NH2 . ARG A 0 130 . -38.715 -0.870 39.035 1.00 87.64 130 A 1 ATOM 1072 C CZ . ARG A 0 130 . -39.063 -0.882 40.287 1.00 87.64 130 A 1 ATOM 1073 N N . MET A 0 131 . -38.755 -7.002 43.454 1.00 88.05 131 A 1 ATOM 1074 C CA . MET A 0 131 . -39.563 -8.193 43.746 1.00 88.05 131 A 1 ATOM 1075 C C . MET A 0 131 . -38.815 -9.184 44.644 1.00 88.05 131 A 1 ATOM 1076 C CB . MET A 0 131 . -40.016 -8.870 42.443 1.00 88.05 131 A 1 ATOM 1077 O O . MET A 0 131 . -39.422 -9.773 45.537 1.00 88.05 131 A 1 ATOM 1078 C CG . MET A 0 131 . -40.997 -8.007 41.643 1.00 88.05 131 A 1 ATOM 1079 S SD . MET A 0 131 . -42.527 -7.570 42.518 1.00 88.05 131 A 1 ATOM 1080 C CE . MET A 0 131 . -43.001 -6.074 41.609 1.00 88.05 131 A 1 ATOM 1081 N N . PHE A 0 132 . -37.495 -9.311 44.482 1.00 89.68 132 A 1 ATOM 1082 C CA . PHE A 0 132 . -36.663 -10.102 45.389 1.00 89.68 132 A 1 ATOM 1083 C C . PHE A 0 132 . -36.698 -9.557 46.826 1.00 89.68 132 A 1 ATOM 1084 C CB . PHE A 0 132 . -35.235 -10.176 44.837 1.00 89.68 132 A 1 ATOM 1085 O O . PHE A 0 132 . -36.977 -10.308 47.763 1.00 89.68 132 A 1 ATOM 1086 C CG . PHE A 0 132 . -34.285 -10.862 45.791 1.00 89.68 132 A 1 ATOM 1087 C CD1 . PHE A 0 132 . -33.426 -10.103 46.609 1.00 89.68 132 A 1 ATOM 1088 C CD2 . PHE A 0 132 . -34.299 -12.265 45.893 1.00 89.68 132 A 1 ATOM 1089 C CE1 . PHE A 0 132 . -32.571 -10.750 47.516 1.00 89.68 132 A 1 ATOM 1090 C CE2 . PHE A 0 132 . -33.465 -12.907 46.821 1.00 89.68 132 A 1 ATOM 1091 C CZ . PHE A 0 132 . -32.598 -12.150 47.629 1.00 89.68 132 A 1 ATOM 1092 N N . PHE A 0 133 . -36.512 -8.246 47.014 1.00 88.03 133 A 1 ATOM 1093 C CA . PHE A 0 133 . -36.606 -7.618 48.338 1.00 88.03 133 A 1 ATOM 1094 C C . PHE A 0 133 . -37.999 -7.734 48.961 1.00 88.03 133 A 1 ATOM 1095 C CB . PHE A 0 133 . -36.201 -6.147 48.249 1.00 88.03 133 A 1 ATOM 1096 O O . PHE A 0 133 . -38.112 -7.980 50.162 1.00 88.03 133 A 1 ATOM 1097 C CG . PHE A 0 133 . -34.706 -5.943 48.167 1.00 88.03 133 A 1 ATOM 1098 C CD1 . PHE A 0 133 . -33.904 -6.293 49.269 1.00 88.03 133 A 1 ATOM 1099 C CD2 . PHE A 0 133 . -34.115 -5.391 47.015 1.00 88.03 133 A 1 ATOM 1100 C CE1 . PHE A 0 133 . -32.513 -6.121 49.207 1.00 88.03 133 A 1 ATOM 1101 C CE2 . PHE A 0 133 . -32.722 -5.229 46.951 1.00 88.03 133 A 1 ATOM 1102 C CZ . PHE A 0 133 . -31.925 -5.601 48.047 1.00 88.03 133 A 1 ATOM 1103 N N . LEU A 0 134 . -39.058 -7.620 48.155 1.00 87.34 134 A 1 ATOM 1104 C CA . LEU A 0 134 . -40.424 -7.869 48.611 1.00 87.34 134 A 1 ATOM 1105 C C . LEU A 0 134 . -40.592 -9.318 49.086 1.00 87.34 134 A 1 ATOM 1106 C CB . LEU A 0 134 . -41.394 -7.532 47.470 1.00 87.34 134 A 1 ATOM 1107 O O . LEU A 0 134 . -41.168 -9.552 50.146 1.00 87.34 134 A 1 ATOM 1108 C CG . LEU A 0 134 . -42.871 -7.777 47.822 1.00 87.34 134 A 1 ATOM 1109 C CD1 . LEU A 0 134 . -43.381 -6.833 48.913 1.00 87.34 134 A 1 ATOM 1110 C CD2 . LEU A 0 134 . -43.709 -7.579 46.566 1.00 87.34 134 A 1 ATOM 1111 N N . GLY A 0 135 . -40.048 -10.288 48.348 1.00 88.82 135 A 1 ATOM 1112 C CA . GLY A 0 135 . -40.052 -11.691 48.755 1.00 88.82 135 A 1 ATOM 1113 C C . GLY A 0 135 . -39.272 -11.947 50.044 1.00 88.82 135 A 1 ATOM 1114 O O . GLY A 0 135 . -39.741 -12.705 50.891 1.00 88.82 135 A 1 ATOM 1115 N N . ARG A 0 136 . -38.146 -11.252 50.252 1.00 87.41 136 A 1 ATOM 1116 C CA . ARG A 0 136 . -37.377 -11.279 51.511 1.00 87.41 136 A 1 ATOM 1117 C C . ARG A 0 136 . -38.140 -10.675 52.684 1.00 87.41 136 A 1 ATOM 1118 C CB . ARG A 0 136 . -36.017 -10.602 51.277 1.00 87.41 136 A 1 ATOM 1119 O O . ARG A 0 136 . -38.107 -11.214 53.787 1.00 87.41 136 A 1 ATOM 1120 C CG . ARG A 0 136 . -35.088 -10.708 52.495 1.00 87.41 136 A 1 ATOM 1121 C CD . ARG A 0 136 . -33.694 -10.170 52.150 1.00 87.41 136 A 1 ATOM 1122 N NE . ARG A 0 136 . -32.798 -10.187 53.323 1.00 87.41 136 A 1 ATOM 1123 N NH1 . ARG A 0 136 . -31.030 -9.068 52.357 1.00 87.41 136 A 1 ATOM 1124 N NH2 . ARG A 0 136 . -30.904 -9.686 54.492 1.00 87.41 136 A 1 ATOM 1125 C CZ . ARG A 0 136 . -31.588 -9.650 53.383 1.00 87.41 136 A 1 ATOM 1126 N N . TYR A 0 137 . -38.857 -9.581 52.455 1.00 86.36 137 A 1 ATOM 1127 C CA . TYR A 0 137 . -39.720 -8.988 53.470 1.00 86.36 137 A 1 ATOM 1128 C C . TYR A 0 137 . -40.892 -9.911 53.831 1.00 86.36 137 A 1 ATOM 1129 C CB . TYR A 0 137 . -40.207 -7.626 52.969 1.00 86.36 137 A 1 ATOM 1130 O O . TYR A 0 137 . -41.179 -10.119 55.011 1.00 86.36 137 A 1 ATOM 1131 C CG . TYR A 0 137 . -41.238 -6.996 53.881 1.00 86.36 137 A 1 ATOM 1132 C CD1 . TYR A 0 137 . -42.598 -6.998 53.516 1.00 86.36 137 A 1 ATOM 1133 C CD2 . TYR A 0 137 . -40.840 -6.457 55.119 1.00 86.36 137 A 1 ATOM 1134 C CE1 . TYR A 0 137 . -43.563 -6.473 54.396 1.00 86.36 137 A 1 ATOM 1135 C CE2 . TYR A 0 137 . -41.802 -5.931 56.002 1.00 86.36 137 A 1 ATOM 1136 O OH . TYR A 0 137 . -44.107 -5.486 56.515 1.00 86.36 137 A 1 ATOM 1137 C CZ . TYR A 0 137 . -43.168 -5.950 55.645 1.00 86.36 137 A 1 ATOM 1138 N N . LEU A 0 138 . -41.547 -10.504 52.828 1.00 85.78 138 A 1 ATOM 1139 C CA . LEU A 0 138 . -42.663 -11.427 53.025 1.00 85.78 138 A 1 ATOM 1140 C C . LEU A 0 138 . -42.237 -12.708 53.739 1.00 85.78 138 A 1 ATOM 1141 C CB . LEU A 0 138 . -43.296 -11.769 51.670 1.00 85.78 138 A 1 ATOM 1142 O O . LEU A 0 138 . -42.952 -13.148 54.636 1.00 85.78 138 A 1 ATOM 1143 C CG . LEU A 0 138 . -44.144 -10.628 51.095 1.00 85.78 138 A 1 ATOM 1144 C CD1 . LEU A 0 138 . -44.478 -10.952 49.647 1.00 85.78 138 A 1 ATOM 1145 C CD2 . LEU A 0 138 . -45.454 -10.448 51.866 1.00 85.78 138 A 1 ATOM 1146 N N . SER A 0 139 . -41.080 -13.280 53.398 1.00 85.03 139 A 1 ATOM 1147 C CA . SER A 0 139 . -40.575 -14.485 54.061 1.00 85.03 139 A 1 ATOM 1148 C C . SER A 0 139 . -40.274 -14.231 55.538 1.00 85.03 139 A 1 ATOM 1149 C CB . SER A 0 139 . -39.348 -15.041 53.330 1.00 85.03 139 A 1 ATOM 1150 O O . SER A 0 139 . -40.715 -15.008 56.383 1.00 85.03 139 A 1 ATOM 1151 O OG . SER A 0 139 . -38.226 -14.193 53.455 1.00 85.03 139 A 1 ATOM 1152 N N . ALA A 0 140 . -39.620 -13.111 55.867 1.00 83.34 140 A 1 ATOM 1153 C CA . ALA A 0 140 . -39.378 -12.700 57.248 1.00 83.34 140 A 1 ATOM 1154 C C . ALA A 0 140 . -40.695 -12.447 58.001 1.00 83.34 140 A 1 ATOM 1155 C CB . ALA A 0 140 . -38.479 -11.458 57.238 1.00 83.34 140 A 1 ATOM 1156 O O . ALA A 0 140 . -40.896 -12.920 59.115 1.00 83.34 140 A 1 ATOM 1157 N N . ARG A 0 141 . -41.647 -11.740 57.385 1.00 80.78 141 A 1 ATOM 1158 C CA . ARG A 0 141 . -42.948 -11.463 58.009 1.00 80.78 141 A 1 ATOM 1159 C C . ARG A 0 141 . -43.733 -12.746 58.290 1.00 80.78 141 A 1 ATOM 1160 C CB . ARG A 0 141 . -43.721 -10.493 57.107 1.00 80.78 141 A 1 ATOM 1161 O O . ARG A 0 141 . -44.288 -12.901 59.377 1.00 80.78 141 A 1 ATOM 1162 C CG . ARG A 0 141 . -45.057 -10.063 57.723 1.00 80.78 141 A 1 ATOM 1163 C CD . ARG A 0 141 . -45.777 -9.091 56.782 1.00 80.78 141 A 1 ATOM 1164 N NE . ARG A 0 141 . -47.123 -8.756 57.286 1.00 80.78 141 A 1 ATOM 1165 N NH1 . ARG A 0 141 . -46.844 -6.492 57.671 1.00 80.78 141 A 1 ATOM 1166 N NH2 . ARG A 0 141 . -48.746 -7.423 58.209 1.00 80.78 141 A 1 ATOM 1167 C CZ . ARG A 0 141 . -47.555 -7.578 57.712 1.00 80.78 141 A 1 ATOM 1168 N N . LEU A 0 142 . -43.780 -13.662 57.325 1.00 79.66 142 A 1 ATOM 1169 C CA . LEU A 0 142 . -44.501 -14.926 57.454 1.00 79.66 142 A 1 ATOM 1170 C C . LEU A 0 142 . -43.801 -15.903 58.408 1.00 79.66 142 A 1 ATOM 1171 C CB . LEU A 0 142 . -44.709 -15.545 56.060 1.00 79.66 142 A 1 ATOM 1172 O O . LEU A 0 142 . -44.490 -16.721 59.017 1.00 79.66 142 A 1 ATOM 1173 C CG . LEU A 0 142 . -45.701 -14.782 55.159 1.00 79.66 142 A 1 ATOM 1174 C CD1 . LEU A 0 142 . -45.643 -15.326 53.733 1.00 79.66 142 A 1 ATOM 1175 C CD2 . LEU A 0 142 . -47.144 -14.926 55.654 1.00 79.66 142 A 1 ATOM 1176 N N . SER A 0 143 . -42.476 -15.811 58.583 1.00 78.10 143 A 1 ATOM 1177 C CA . SER A 0 143 . -41.727 -16.630 59.544 1.00 78.10 143 A 1 ATOM 1178 C C . SER A 0 143 . -41.854 -16.139 60.991 1.00 78.10 143 A 1 ATOM 1179 C CB . SER A 0 143 . -40.257 -16.750 59.130 1.00 78.10 143 A 1 ATOM 1180 O O . SER A 0 143 . -41.933 -16.968 61.894 1.00 78.10 143 A 1 ATOM 1181 O OG . SER A 0 143 . -39.579 -15.520 59.252 1.00 78.10 143 A 1 ATOM 1182 N N . PHE A 0 144 . -41.933 -14.822 61.226 1.00 69.13 144 A 1 ATOM 1183 C CA . PHE A 0 144 . -42.084 -14.240 62.571 1.00 69.13 144 A 1 ATOM 1184 C C . PHE A 0 144 . -43.529 -14.157 63.081 1.00 69.13 144 A 1 ATOM 1185 C CB . PHE A 0 144 . -41.427 -12.851 62.627 1.00 69.13 144 A 1 ATOM 1186 O O . PHE A 0 144 . -43.735 -13.888 64.267 1.00 69.13 144 A 1 ATOM 1187 C CG . PHE A 0 144 . -39.912 -12.873 62.590 1.00 69.13 144 A 1 ATOM 1188 C CD1 . PHE A 0 144 . -39.189 -13.493 63.626 1.00 69.13 144 A 1 ATOM 1189 C CD2 . PHE A 0 144 . -39.216 -12.248 61.541 1.00 69.13 144 A 1 ATOM 1190 C CE1 . PHE A 0 144 . -37.784 -13.523 63.586 1.00 69.13 144 A 1 ATOM 1191 C CE2 . PHE A 0 144 . -37.815 -12.303 61.482 1.00 69.13 144 A 1 ATOM 1192 C CZ . PHE A 0 144 . -37.098 -12.942 62.506 1.00 69.13 144 A 1 ATOM 1193 N N . SER A 0 145 . -44.538 -14.372 62.231 1.00 65.97 145 A 1 ATOM 1194 C CA . SER A 0 145 . -45.938 -14.416 62.672 1.00 65.97 145 A 1 ATOM 1195 C C . SER A 0 145 . -46.115 -15.549 63.691 1.00 65.97 145 A 1 ATOM 1196 C CB . SER A 0 145 . -46.872 -14.536 61.461 1.00 65.97 145 A 1 ATOM 1197 O O . SER A 0 145 . -46.115 -16.734 63.358 1.00 65.97 145 A 1 ATOM 1198 O OG . SER A 0 145 . -48.237 -14.762 61.785 1.00 65.97 145 A 1 ATOM 1199 N N . ARG A 0 146 . -46.266 -15.166 64.969 1.00 53.84 146 A 1 ATOM 1200 C CA . ARG A 0 146 . -46.446 -16.066 66.125 1.00 53.84 146 A 1 ATOM 1201 C C . ARG A 0 146 . -47.693 -16.953 65.981 1.00 53.84 146 A 1 ATOM 1202 C CB . ARG A 0 146 . -46.486 -15.204 67.407 1.00 53.84 146 A 1 ATOM 1203 O O . ARG A 0 146 . -47.833 -17.943 66.689 1.00 53.84 146 A 1 ATOM 1204 C CG . ARG A 0 146 . -45.896 -15.896 68.648 1.00 53.84 146 A 1 ATOM 1205 C CD . ARG A 0 146 . -45.927 -14.938 69.852 1.00 53.84 146 A 1 ATOM 1206 N NE . ARG A 0 146 . -44.982 -15.341 70.915 1.00 53.84 146 A 1 ATOM 1207 N NH1 . ARG A 0 146 . -45.357 -13.572 72.334 1.00 53.84 146 A 1 ATOM 1208 N NH2 . ARG A 0 146 . -43.787 -15.074 72.841 1.00 53.84 146 A 1 ATOM 1209 C CZ . ARG A 0 146 . -44.715 -14.664 72.021 1.00 53.84 146 A 1 ATOM 1210 N N . GLU A 0 147 . -48.575 -16.625 65.036 1.00 50.63 147 A 1 ATOM 1211 C CA . GLU A 0 147 . -49.829 -17.320 64.760 1.00 50.63 147 A 1 ATOM 1212 C C . GLU A 0 147 . -49.699 -18.586 63.883 1.00 50.63 147 A 1 ATOM 1213 C CB . GLU A 0 147 . -50.854 -16.345 64.154 1.00 50.63 147 A 1 ATOM 1214 O O . GLU A 0 147 . -50.725 -19.168 63.529 1.00 50.63 147 A 1 ATOM 1215 C CG . GLU A 0 147 . -51.214 -15.123 65.022 1.00 50.63 147 A 1 ATOM 1216 C CD . GLU A 0 147 . -50.406 -13.846 64.734 1.00 50.63 147 A 1 ATOM 1217 O OE1 . GLU A 0 147 . -50.404 -12.958 65.609 1.00 50.63 147 A 1 ATOM 1218 O OE2 . GLU A 0 147 . -49.778 -13.760 63.651 1.00 50.63 147 A 1 ATOM 1219 N N . GLN A 0 148 . -48.489 -19.061 63.550 1.00 53.16 148 A 1 ATOM 1220 C CA . GLN A 0 148 . -48.297 -20.344 62.841 1.00 53.16 148 A 1 ATOM 1221 C C . GLN A 0 148 . -48.827 -21.569 63.617 1.00 53.16 148 A 1 ATOM 1222 C CB . GLN A 0 148 . -46.810 -20.557 62.503 1.00 53.16 148 A 1 ATOM 1223 O O . GLN A 0 148 . -49.000 -22.632 63.028 1.00 53.16 148 A 1 ATOM 1224 C CG . GLN A 0 148 . -46.303 -19.669 61.353 1.00 53.16 148 A 1 ATOM 1225 C CD . GLN A 0 148 . -44.857 -19.985 60.972 1.00 53.16 148 A 1 ATOM 1226 N NE2 . GLN A 0 148 . -44.311 -19.369 59.950 1.00 53.16 148 A 1 ATOM 1227 O OE1 . GLN A 0 148 . -44.183 -20.821 61.551 1.00 53.16 148 A 1 ATOM 1228 N N . GLN A 0 149 . -49.120 -21.439 64.916 1.00 51.18 149 A 1 ATOM 1229 C CA . GLN A 0 149 . -49.619 -22.546 65.742 1.00 51.18 149 A 1 ATOM 1230 C C . GLN A 0 149 . -51.110 -22.879 65.540 1.00 51.18 149 A 1 ATOM 1231 C CB . GLN A 0 149 . -49.304 -22.270 67.224 1.00 51.18 149 A 1 ATOM 1232 O O . GLN A 0 149 . -51.558 -23.894 66.065 1.00 51.18 149 A 1 ATOM 1233 C CG . GLN A 0 149 . -47.792 -22.304 67.505 1.00 51.18 149 A 1 ATOM 1234 C CD . GLN A 0 149 . -47.461 -22.275 68.995 1.00 51.18 149 A 1 ATOM 1235 N NE2 . GLN A 0 149 . -46.362 -22.870 69.405 1.00 51.18 149 A 1 ATOM 1236 O OE1 . GLN A 0 149 . -48.159 -21.716 69.823 1.00 51.18 149 A 1 ATOM 1237 N N . LEU A 0 150 . -51.887 -22.066 64.807 1.00 47.43 150 A 1 ATOM 1238 C CA . LEU A 0 150 . -53.354 -22.213 64.751 1.00 47.43 150 A 1 ATOM 1239 C C . LEU A 0 150 . -53.929 -22.674 63.402 1.00 47.43 150 A 1 ATOM 1240 C CB . LEU A 0 150 . -54.009 -20.909 65.243 1.00 47.43 150 A 1 ATOM 1241 O O . LEU A 0 150 . -55.123 -22.949 63.328 1.00 47.43 150 A 1 ATOM 1242 C CG . LEU A 0 150 . -53.874 -20.681 66.762 1.00 47.43 150 A 1 ATOM 1243 C CD1 . LEU A 0 150 . -54.282 -19.247 67.099 1.00 47.43 150 A 1 ATOM 1244 C CD2 . LEU A 0 150 . -54.758 -21.632 67.575 1.00 47.43 150 A 1 ATOM 1245 N N . SER A 0 151 . -53.132 -22.792 62.337 1.00 51.01 151 A 1 ATOM 1246 C CA . SER A 0 151 . -53.633 -23.240 61.029 1.00 51.01 151 A 1 ATOM 1247 C C . SER A 0 151 . -53.255 -24.694 60.742 1.00 51.01 151 A 1 ATOM 1248 C CB . SER A 0 151 . -53.164 -22.299 59.914 1.00 51.01 151 A 1 ATOM 1249 O O . SER A 0 151 . -52.082 -25.043 60.797 1.00 51.01 151 A 1 ATOM 1250 O OG . SER A 0 151 . -51.754 -22.179 59.870 1.00 51.01 151 A 1 ATOM 1251 N N . HIS A 0 152 . -54.225 -25.519 60.326 1.00 54.03 152 A 1 ATOM 1252 C CA . HIS A 0 152 . -54.035 -26.911 59.866 1.00 54.03 152 A 1 ATOM 1253 C C . HIS A 0 152 . -53.047 -27.080 58.692 1.00 54.03 152 A 1 ATOM 1254 C CB . HIS A 0 152 . -55.405 -27.477 59.451 1.00 54.03 152 A 1 ATOM 1255 O O . HIS A 0 152 . -52.694 -28.200 58.328 1.00 54.03 152 A 1 ATOM 1256 C CG . HIS A 0 152 . -56.264 -27.889 60.614 1.00 54.03 152 A 1 ATOM 1257 C CD2 . HIS A 0 152 . -57.352 -27.230 61.122 1.00 54.03 152 A 1 ATOM 1258 N ND1 . HIS A 0 152 . -56.112 -29.046 61.343 1.00 54.03 152 A 1 ATOM 1259 C CE1 . HIS A 0 152 . -57.081 -29.083 62.271 1.00 54.03 152 A 1 ATOM 1260 N NE2 . HIS A 0 152 . -57.861 -27.998 62.173 1.00 54.03 152 A 1 ATOM 1261 N N . VAL A 0 153 . -52.605 -25.980 58.085 1.00 55.74 153 A 1 ATOM 1262 C CA . VAL A 0 153 . -51.593 -25.956 57.034 1.00 55.74 153 A 1 ATOM 1263 C C . VAL A 0 153 . -50.275 -25.519 57.661 1.00 55.74 153 A 1 ATOM 1264 C CB . VAL A 0 153 . -52.030 -25.023 55.887 1.00 55.74 153 A 1 ATOM 1265 O O . VAL A 0 153 . -50.196 -24.426 58.223 1.00 55.74 153 A 1 ATOM 1266 C CG1 . VAL A 0 153 . -51.010 -25.027 54.741 1.00 55.74 153 A 1 ATOM 1267 C CG2 . VAL A 0 153 . -53.389 -25.451 55.313 1.00 55.74 153 A 1 ATOM 1268 N N . ASN A 0 154 . -49.234 -26.346 57.519 1.00 63.42 154 A 1 ATOM 1269 C CA . ASN A 0 154 . -47.849 -26.001 57.855 1.00 63.42 154 A 1 ATOM 1270 C C . ASN A 0 154 . -47.342 -24.899 56.907 1.00 63.42 154 A 1 ATOM 1271 C CB . ASN A 0 154 . -46.959 -27.262 57.790 1.00 63.42 154 A 1 ATOM 1272 O O . ASN A 0 154 . -46.520 -25.144 56.023 1.00 63.42 154 A 1 ATOM 1273 C CG . ASN A 0 154 . -47.143 -28.228 58.944 1.00 63.42 154 A 1 ATOM 1274 N ND2 . ASN A 0 154 . -46.699 -29.454 58.794 1.00 63.42 154 A 1 ATOM 1275 O OD1 . ASN A 0 154 . -47.652 -27.902 59.997 1.00 63.42 154 A 1 ATOM 1276 N N . ALA A 0 155 . -47.855 -23.676 57.061 1.00 68.21 155 A 1 ATOM 1277 C CA . ALA A 0 155 . -47.469 -22.516 56.265 1.00 68.21 155 A 1 ATOM 1278 C C . ALA A 0 155 . -45.953 -22.278 56.331 1.00 68.21 155 A 1 ATOM 1279 C CB . ALA A 0 155 . -48.257 -21.302 56.768 1.00 68.21 155 A 1 ATOM 1280 O O . ALA A 0 155 . -45.363 -21.852 55.345 1.00 68.21 155 A 1 ATOM 1281 N N . SER A 0 156 . -45.309 -22.649 57.443 1.00 71.53 156 A 1 ATOM 1282 C CA . SER A 0 156 . -43.854 -22.622 57.607 1.00 71.53 156 A 1 ATOM 1283 C C . SER A 0 156 . -43.104 -23.415 56.531 1.00 71.53 156 A 1 ATOM 1284 C CB . SER A 0 156 . -43.487 -23.164 58.993 1.00 71.53 156 A 1 ATOM 1285 O O . SER A 0 156 . -42.119 -22.912 56.004 1.00 71.53 156 A 1 ATOM 1286 O OG . SER A 0 156 . -44.008 -24.469 59.181 1.00 71.53 156 A 1 ATOM 1287 N N . VAL A 0 157 . -43.589 -24.604 56.152 1.00 77.08 157 A 1 ATOM 1288 C CA . VAL A 0 157 . -42.959 -25.463 55.129 1.00 77.08 157 A 1 ATOM 1289 C C . VAL A 0 157 . -43.131 -24.873 53.728 1.00 77.08 157 A 1 ATOM 1290 C CB . VAL A 0 157 . -43.538 -26.893 55.179 1.00 77.08 157 A 1 ATOM 1291 O O . VAL A 0 157 . -42.230 -24.948 52.895 1.00 77.08 157 A 1 ATOM 1292 C CG1 . VAL A 0 157 . -42.942 -27.808 54.100 1.00 77.08 157 A 1 ATOM 1293 C CG2 . VAL A 0 157 . -43.269 -27.557 56.537 1.00 77.08 157 A 1 ATOM 1294 N N . LEU A 0 158 . -44.289 -24.266 53.454 1.00 77.51 158 A 1 ATOM 1295 C CA . LEU A 0 158 . -44.533 -23.582 52.182 1.00 77.51 158 A 1 ATOM 1296 C C . LEU A 0 158 . -43.656 -22.335 52.053 1.00 77.51 158 A 1 ATOM 1297 C CB . LEU A 0 158 . -46.021 -23.215 52.063 1.00 77.51 158 A 1 ATOM 1298 O O . LEU A 0 158 . -43.027 -22.142 51.017 1.00 77.51 158 A 1 ATOM 1299 C CG . LEU A 0 158 . -46.931 -24.416 51.758 1.00 77.51 158 A 1 ATOM 1300 C CD1 . LEU A 0 158 . -48.389 -24.012 51.969 1.00 77.51 158 A 1 ATOM 1301 C CD2 . LEU A 0 158 . -46.769 -24.896 50.312 1.00 77.51 158 A 1 ATOM 1302 N N . VAL A 0 159 . -43.580 -21.528 53.113 1.00 81.24 159 A 1 ATOM 1303 C CA . VAL A 0 159 . -42.737 -20.327 53.177 1.00 81.24 159 A 1 ATOM 1304 C C . VAL A 0 159 . -41.268 -20.705 53.044 1.00 81.24 159 A 1 ATOM 1305 C CB . VAL A 0 159 . -42.999 -19.557 54.486 1.00 81.24 159 A 1 ATOM 1306 O O . VAL A 0 159 . -40.566 -20.081 52.255 1.00 81.24 159 A 1 ATOM 1307 C CG1 . VAL A 0 159 . -42.029 -18.397 54.755 1.00 81.24 159 A 1 ATOM 1308 C CG2 . VAL A 0 159 . -44.408 -18.954 54.468 1.00 81.24 159 A 1 ATOM 1309 N N . SER A 0 160 . -40.799 -21.745 53.741 1.00 82.40 160 A 1 ATOM 1310 C CA . SER A 0 160 . -39.408 -22.190 53.621 1.00 82.40 160 A 1 ATOM 1311 C C . SER A 0 160 . -39.098 -22.653 52.199 1.00 82.40 160 A 1 ATOM 1312 C CB . SER A 0 160 . -39.070 -23.267 54.659 1.00 82.40 160 A 1 ATOM 1313 O O . SER A 0 160 . -38.140 -22.177 51.604 1.00 82.40 160 A 1 ATOM 1314 O OG . SER A 0 160 . -39.701 -24.503 54.386 1.00 82.40 160 A 1 ATOM 1315 N N . ARG A 0 161 . -39.959 -23.482 51.594 1.00 83.38 161 A 1 ATOM 1316 C CA . ARG A 0 161 . -39.761 -23.976 50.223 1.00 83.38 161 A 1 ATOM 1317 C C . ARG A 0 161 . -39.811 -22.856 49.179 1.00 83.38 161 A 1 ATOM 1318 C CB . ARG A 0 161 . -40.803 -25.065 49.943 1.00 83.38 161 A 1 ATOM 1319 O O . ARG A 0 161 . -39.023 -22.856 48.236 1.00 83.38 161 A 1 ATOM 1320 C CG . ARG A 0 161 . -40.583 -25.737 48.583 1.00 83.38 161 A 1 ATOM 1321 C CD . ARG A 0 161 . -41.600 -26.865 48.384 1.00 83.38 161 A 1 ATOM 1322 N NE . ARG A 0 161 . -41.468 -27.476 47.047 1.00 83.38 161 A 1 ATOM 1323 N NH1 . ARG A 0 161 . -40.176 -29.292 47.618 1.00 83.38 161 A 1 ATOM 1324 N NH2 . ARG A 0 161 . -40.797 -28.997 45.495 1.00 83.38 161 A 1 ATOM 1325 C CZ . ARG A 0 161 . -40.817 -28.582 46.731 1.00 83.38 161 A 1 ATOM 1326 N N . ALA A 0 162 . -40.736 -21.910 49.329 1.00 83.26 162 A 1 ATOM 1327 C CA . ALA A 0 162 . -40.832 -20.754 48.443 1.00 83.26 162 A 1 ATOM 1328 C C . ALA A 0 162 . -39.614 -19.831 48.608 1.00 83.26 162 A 1 ATOM 1329 C CB . ALA A 0 162 . -42.163 -20.044 48.708 1.00 83.26 162 A 1 ATOM 1330 O O . ALA A 0 162 . -39.065 -19.354 47.616 1.00 83.26 162 A 1 ATOM 1331 N N . TRP A 0 163 . -39.126 -19.646 49.835 1.00 87.18 163 A 1 ATOM 1332 C CA . TRP A 0 163 . -37.896 -18.906 50.096 1.00 87.18 163 A 1 ATOM 1333 C C . TRP A 0 163 . -36.673 -19.596 49.484 1.00 87.18 163 A 1 ATOM 1334 C CB . TRP A 0 163 . -37.730 -18.695 51.601 1.00 87.18 163 A 1 ATOM 1335 O O . TRP A 0 163 . -35.912 -18.935 48.787 1.00 87.18 163 A 1 ATOM 1336 C CG . TRP A 0 163 . -36.503 -17.926 51.959 1.00 87.18 163 A 1 ATOM 1337 C CD1 . TRP A 0 163 . -35.398 -18.439 52.543 1.00 87.18 163 A 1 ATOM 1338 C CD2 . TRP A 0 163 . -36.185 -16.541 51.642 1.00 87.18 163 A 1 ATOM 1339 C CE2 . TRP A 0 163 . -34.860 -16.270 52.096 1.00 87.18 163 A 1 ATOM 1340 C CE3 . TRP A 0 163 . -36.859 -15.507 50.958 1.00 87.18 163 A 1 ATOM 1341 N NE1 . TRP A 0 163 . -34.438 -17.454 52.657 1.00 87.18 163 A 1 ATOM 1342 C CH2 . TRP A 0 163 . -34.912 -14.043 51.169 1.00 87.18 163 A 1 ATOM 1343 C CZ2 . TRP A 0 163 . -34.232 -15.035 51.889 1.00 87.18 163 A 1 ATOM 1344 C CZ3 . TRP A 0 163 . -36.215 -14.283 50.705 1.00 87.18 163 A 1 ATOM 1345 N N . ASP A 0 164 . -36.528 -20.916 49.628 1.00 85.57 164 A 1 ATOM 1346 C CA . ASP A 0 164 . -35.424 -21.683 49.030 1.00 85.57 164 A 1 ATOM 1347 C C . ASP A 0 164 . -35.369 -21.511 47.502 1.00 85.57 164 A 1 ATOM 1348 C CB . ASP A 0 164 . -35.570 -23.177 49.372 1.00 85.57 164 A 1 ATOM 1349 O O . ASP A 0 164 . -34.289 -21.382 46.916 1.00 85.57 164 A 1 ATOM 1350 C CG . ASP A 0 164 . -35.391 -23.515 50.856 1.00 85.57 164 A 1 ATOM 1351 O OD1 . ASP A 0 164 . -34.696 -22.748 51.560 1.00 85.57 164 A 1 ATOM 1352 O OD2 . ASP A 0 164 . -35.937 -24.569 51.261 1.00 85.57 164 A 1 ATOM 1353 N N . SER A 0 165 . -36.537 -21.437 46.848 1.00 82.83 165 A 1 ATOM 1354 C CA . SER A 0 165 . -36.624 -21.135 45.413 1.00 82.83 165 A 1 ATOM 1355 C C . SER A 0 165 . -36.174 -19.707 45.079 1.00 82.83 165 A 1 ATOM 1356 C CB . SER A 0 165 . -38.039 -21.413 44.890 1.00 82.83 165 A 1 ATOM 1357 O O . SER A 0 165 . -35.532 -19.482 44.055 1.00 82.83 165 A 1 ATOM 1358 O OG . SER A 0 165 . -38.976 -20.390 45.172 1.00 82.83 165 A 1 ATOM 1359 N N . LEU A 0 166 . -36.452 -18.749 45.967 1.00 85.48 166 A 1 ATOM 1360 C CA . LEU A 0 166 . -36.133 -17.337 45.792 1.00 85.48 166 A 1 ATOM 1361 C C . LEU A 0 166 . -34.654 -17.022 46.076 1.00 85.48 166 A 1 ATOM 1362 C CB . LEU A 0 166 . -37.081 -16.528 46.693 1.00 85.48 166 A 1 ATOM 1363 O O . LEU A 0 166 . -34.091 -16.151 45.421 1.00 85.48 166 A 1 ATOM 1364 C CG . LEU A 0 166 . -37.061 -15.021 46.409 1.00 85.48 166 A 1 ATOM 1365 C CD1 . LEU A 0 166 . -37.639 -14.697 45.035 1.00 85.48 166 A 1 ATOM 1366 C CD2 . LEU A 0 166 . -37.911 -14.278 47.431 1.00 85.48 166 A 1 ATOM 1367 N N . VAL A 0 167 . -33.998 -17.744 46.991 1.00 86.20 167 A 1 ATOM 1368 C CA . VAL A 0 167 . -32.573 -17.544 47.336 1.00 86.20 167 A 1 ATOM 1369 C C . VAL A 0 167 . -31.669 -17.669 46.104 1.00 86.20 167 A 1 ATOM 1370 C CB . VAL A 0 167 . -32.147 -18.544 48.433 1.00 86.20 167 A 1 ATOM 1371 O O . VAL A 0 167 . -30.760 -16.869 45.903 1.00 86.20 167 A 1 ATOM 1372 C CG1 . VAL A 0 167 . -30.630 -18.590 48.661 1.00 86.20 167 A 1 ATOM 1373 C CG2 . VAL A 0 167 . -32.777 -18.178 49.782 1.00 86.20 167 A 1 ATOM 1374 N N . HIS A 0 168 . -31.950 -18.627 45.220 1.00 86.50 168 A 1 ATOM 1375 C CA . HIS A 0 168 . -31.163 -18.840 44.001 1.00 86.50 168 A 1 ATOM 1376 C C . HIS A 0 168 . -31.393 -17.744 42.945 1.00 86.50 168 A 1 ATOM 1377 C CB . HIS A 0 168 . -31.494 -20.230 43.444 1.00 86.50 168 A 1 ATOM 1378 O O . HIS A 0 168 . -30.559 -17.544 42.058 1.00 86.50 168 A 1 ATOM 1379 C CG . HIS A 0 168 . -31.118 -21.349 44.385 1.00 86.50 168 A 1 ATOM 1380 C CD2 . HIS A 0 168 . -30.026 -22.167 44.273 1.00 86.50 168 A 1 ATOM 1381 N ND1 . HIS A 0 168 . -31.788 -21.730 45.531 1.00 86.50 168 A 1 ATOM 1382 C CE1 . HIS A 0 168 . -31.106 -22.737 46.094 1.00 86.50 168 A 1 ATOM 1383 N NE2 . HIS A 0 168 . -30.029 -23.049 45.357 1.00 86.50 168 A 1 ATOM 1384 N N . MET A 0 169 . -32.507 -17.014 43.048 1.00 87.17 169 A 1 ATOM 1385 C CA . MET A 0 169 . -32.866 -15.949 42.114 1.00 87.17 169 A 1 ATOM 1386 C C . MET A 0 169 . -31.972 -14.728 42.294 1.00 87.17 169 A 1 ATOM 1387 C CB . MET A 0 169 . -34.341 -15.556 42.270 1.00 87.17 169 A 1 ATOM 1388 O O . MET A 0 169 . -31.659 -14.078 41.307 1.00 87.17 169 A 1 ATOM 1389 C CG . MET A 0 169 . -35.260 -16.741 41.967 1.00 87.17 169 A 1 ATOM 1390 S SD . MET A 0 169 . -35.415 -17.028 40.193 1.00 87.17 169 A 1 ATOM 1391 C CE . MET A 0 169 . -36.908 -16.049 39.949 1.00 87.17 169 A 1 ATOM 1392 N N . GLU A 0 170 . -31.492 -14.444 43.506 1.00 89.05 170 A 1 ATOM 1393 C CA . GLU A 0 170 . -30.540 -13.354 43.750 1.00 89.05 170 A 1 ATOM 1394 C C . GLU A 0 170 . -29.285 -13.507 42.881 1.00 89.05 170 A 1 ATOM 1395 C CB . GLU A 0 170 . -30.165 -13.358 45.234 1.00 89.05 170 A 1 ATOM 1396 O O . GLU A 0 170 . -28.935 -12.622 42.097 1.00 89.05 170 A 1 ATOM 1397 C CG . GLU A 0 170 . -29.325 -12.135 45.618 1.00 89.05 170 A 1 ATOM 1398 C CD . GLU A 0 170 . -29.027 -12.067 47.123 1.00 89.05 170 A 1 ATOM 1399 O OE1 . GLU A 0 170 . -28.408 -11.064 47.526 1.00 89.05 170 A 1 ATOM 1400 O OE2 . GLU A 0 170 . -29.422 -12.995 47.867 1.00 89.05 170 A 1 ATOM 1401 N N . ALA A 0 171 . -28.666 -14.689 42.934 1.00 90.02 171 A 1 ATOM 1402 C CA . ALA A 0 171 . -27.509 -15.021 42.113 1.00 90.02 171 A 1 ATOM 1403 C C . ALA A 0 171 . -27.839 -14.993 40.609 1.00 90.02 171 A 1 ATOM 1404 C CB . ALA A 0 171 . -26.991 -16.395 42.553 1.00 90.02 171 A 1 ATOM 1405 O O . ALA A 0 171 . -27.014 -14.551 39.802 1.00 90.02 171 A 1 ATOM 1406 N N . ALA A 0 172 . -29.045 -15.424 40.220 1.00 91.28 172 A 1 ATOM 1407 C CA . ALA A 0 172 . -29.502 -15.372 38.833 1.00 91.28 172 A 1 ATOM 1408 C C . ALA A 0 172 . -29.644 -13.927 38.324 1.00 91.28 172 A 1 ATOM 1409 C CB . ALA A 0 172 . -30.813 -16.156 38.698 1.00 91.28 172 A 1 ATOM 1410 O O . ALA A 0 172 . -29.162 -13.621 37.231 1.00 91.28 172 A 1 ATOM 1411 N N . VAL A 0 173 . -30.222 -13.025 39.126 1.00 91.40 173 A 1 ATOM 1412 C CA . VAL A 0 173 . -30.381 -11.603 38.790 1.00 91.40 173 A 1 ATOM 1413 C C . VAL A 0 173 . -29.020 -10.920 38.708 1.00 91.40 173 A 1 ATOM 1414 C CB . VAL A 0 173 . -31.297 -10.871 39.790 1.00 91.40 173 A 1 ATOM 1415 O O . VAL A 0 173 . -28.745 -10.251 37.716 1.00 91.40 173 A 1 ATOM 1416 C CG1 . VAL A 0 173 . -31.443 -9.384 39.422 1.00 91.40 173 A 1 ATOM 1417 C CG2 . VAL A 0 173 . -32.718 -11.441 39.783 1.00 91.40 173 A 1 ATOM 1418 N N . ILE A 0 174 . -28.127 -11.148 39.677 1.00 91.76 174 A 1 ATOM 1419 C CA . ILE A 0 174 . -26.753 -10.618 39.650 1.00 91.76 174 A 1 ATOM 1420 C C . ILE A 0 174 . -26.010 -11.098 38.393 1.00 91.76 174 A 1 ATOM 1421 C CB . ILE A 0 174 . -26.011 -11.015 40.950 1.00 91.76 174 A 1 ATOM 1422 O O . ILE A 0 174 . -25.368 -10.305 37.698 1.00 91.76 174 A 1 ATOM 1423 C CG1 . ILE A 0 174 . -26.606 -10.246 42.153 1.00 91.76 174 A 1 ATOM 1424 C CG2 . ILE A 0 174 . -24.494 -10.756 40.840 1.00 91.76 174 A 1 ATOM 1425 C CD1 . ILE A 0 174 . -26.128 -10.757 43.518 1.00 91.76 174 A 1 ATOM 1426 N N . SER A 0 175 . -26.127 -12.388 38.054 1.00 91.17 175 A 1 ATOM 1427 C CA . SER A 0 175 . -25.550 -12.950 36.828 1.00 91.17 175 A 1 ATOM 1428 C C . SER A 0 175 . -26.132 -12.295 35.573 1.00 91.17 175 A 1 ATOM 1429 C CB . SER A 0 175 . -25.789 -14.463 36.773 1.00 91.17 175 A 1 ATOM 1430 O O . SER A 0 175 . -25.383 -11.951 34.656 1.00 91.17 175 A 1 ATOM 1431 O OG . SER A 0 175 . -25.105 -15.033 35.664 1.00 91.17 175 A 1 ATOM 1432 N N . ALA A 0 176 . -27.449 -12.077 35.531 1.00 90.86 176 A 1 ATOM 1433 C CA . ALA A 0 176 . -28.124 -11.413 34.422 1.00 90.86 176 A 1 ATOM 1434 C C . ALA A 0 176 . -27.671 -9.952 34.268 1.00 90.86 176 A 1 ATOM 1435 C CB . ALA A 0 176 . -29.639 -11.536 34.619 1.00 90.86 176 A 1 ATOM 1436 O O . ALA A 0 176 . -27.384 -9.527 33.147 1.00 90.86 176 A 1 ATOM 1437 N N . CYS A 0 177 . -27.507 -9.216 35.372 1.00 91.81 177 A 1 ATOM 1438 C CA . CYS A 0 177 . -26.969 -7.857 35.364 1.00 91.81 177 A 1 ATOM 1439 C C . CYS A 0 177 . -25.544 -7.825 34.799 1.00 91.81 177 A 1 ATOM 1440 C CB . CYS A 0 177 . -27.010 -7.259 36.777 1.00 91.81 177 A 1 ATOM 1441 O O . CYS A 0 177 . -25.277 -7.098 33.846 1.00 91.81 177 A 1 ATOM 1442 S SG . CYS A 0 177 . -28.724 -7.031 37.313 1.00 91.81 177 A 1 ATOM 1443 N N . ARG A 0 178 . -24.631 -8.673 35.293 1.00 91.40 178 A 1 ATOM 1444 C CA . ARG A 0 178 . -23.245 -8.740 34.783 1.00 91.40 178 A 1 ATOM 1445 C C . ARG A 0 178 . -23.171 -9.166 33.310 1.00 91.40 178 A 1 ATOM 1446 C CB . ARG A 0 178 . -22.413 -9.670 35.677 1.00 91.40 178 A 1 ATOM 1447 O O . ARG A 0 178 . -22.362 -8.637 32.541 1.00 91.40 178 A 1 ATOM 1448 C CG . ARG A 0 178 . -22.092 -9.032 37.040 1.00 91.40 178 A 1 ATOM 1449 C CD . ARG A 0 178 . -21.293 -10.022 37.892 1.00 91.40 178 A 1 ATOM 1450 N NE . ARG A 0 178 . -20.770 -9.401 39.121 1.00 91.40 178 A 1 ATOM 1451 N NH1 . ARG A 0 178 . -20.670 -11.300 40.422 1.00 91.40 178 A 1 ATOM 1452 N NH2 . ARG A 0 178 . -20.016 -9.342 41.259 1.00 91.40 178 A 1 ATOM 1453 C CZ . ARG A 0 178 . -20.494 -10.014 40.258 1.00 91.40 178 A 1 ATOM 1454 N N . LYS A 0 179 . -24.051 -10.074 32.871 1.00 89.62 179 A 1 ATOM 1455 C CA . LYS A 0 179 . -24.212 -10.417 31.446 1.00 89.62 179 A 1 ATOM 1456 C C . LYS A 0 179 . -24.692 -9.218 30.624 1.00 89.62 179 A 1 ATOM 1457 C CB . LYS A 0 179 . -25.175 -11.598 31.277 1.00 89.62 179 A 1 ATOM 1458 O O . LYS A 0 179 . -24.196 -9.009 29.523 1.00 89.62 179 A 1 ATOM 1459 C CG . LYS A 0 179 . -24.521 -12.941 31.628 1.00 89.62 179 A 1 ATOM 1460 C CD . LYS A 0 179 . -25.568 -14.057 31.536 1.00 89.62 179 A 1 ATOM 1461 C CE . LYS A 0 179 . -24.968 -15.400 31.956 1.00 89.62 179 A 1 ATOM 1462 N NZ . LYS A 0 179 . -26.004 -16.461 31.985 1.00 89.62 179 A 1 ATOM 1463 N N . ARG A 0 180 . -25.603 -8.394 31.153 1.00 89.73 180 A 1 ATOM 1464 C CA . ARG A 0 180 . -26.064 -7.166 30.484 1.00 89.73 180 A 1 ATOM 1465 C C . ARG A 0 180 . -24.959 -6.115 30.372 1.00 89.73 180 A 1 ATOM 1466 C CB . ARG A 0 180 . -27.292 -6.601 31.220 1.00 89.73 180 A 1 ATOM 1467 O O . ARG A 0 180 . -24.834 -5.501 29.315 1.00 89.73 180 A 1 ATOM 1468 C CG . ARG A 0 180 . -27.947 -5.406 30.500 1.00 89.73 180 A 1 ATOM 1469 C CD . ARG A 0 180 . -28.557 -5.755 29.135 1.00 89.73 180 A 1 ATOM 1470 N NE . ARG A 0 180 . -29.637 -6.741 29.299 1.00 89.73 180 A 1 ATOM 1471 N NH1 . ARG A 0 180 . -31.429 -5.545 28.428 1.00 89.73 180 A 1 ATOM 1472 N NH2 . ARG A 0 180 . -31.758 -7.505 29.402 1.00 89.73 180 A 1 ATOM 1473 C CZ . ARG A 0 180 . -30.922 -6.577 29.040 1.00 89.73 180 A 1 ATOM 1474 N N . LEU A 0 181 . -24.137 -5.946 31.413 1.00 90.24 181 A 1 ATOM 1475 C CA . LEU A 0 181 . -22.993 -5.021 31.406 1.00 90.24 181 A 1 ATOM 1476 C C . LEU A 0 181 . -21.934 -5.411 30.359 1.00 90.24 181 A 1 ATOM 1477 C CB . LEU A 0 181 . -22.364 -4.954 32.815 1.00 90.24 181 A 1 ATOM 1478 O O . LEU A 0 181 . -21.308 -4.537 29.753 1.00 90.24 181 A 1 ATOM 1479 C CG . LEU A 0 181 . -23.253 -4.371 33.931 1.00 90.24 181 A 1 ATOM 1480 C CD1 . LEU A 0 181 . -22.545 -4.473 35.280 1.00 90.24 181 A 1 ATOM 1481 C CD2 . LEU A 0 181 . -23.598 -2.908 33.678 1.00 90.24 181 A 1 ATOM 1482 N N . SER A 0 182 . -21.771 -6.714 30.108 1.00 88.86 182 A 1 ATOM 1483 C CA . SER A 0 182 . -20.852 -7.257 29.094 1.00 88.86 182 A 1 ATOM 1484 C C . SER A 0 182 . -21.451 -7.392 27.688 1.00 88.86 182 A 1 ATOM 1485 C CB . SER A 0 182 . -20.240 -8.579 29.575 1.00 88.86 182 A 1 ATOM 1486 O O . SER A 0 182 . -20.700 -7.578 26.729 1.00 88.86 182 A 1 ATOM 1487 O OG . SER A 0 182 . -21.226 -9.507 29.983 1.00 88.86 182 A 1 ATOM 1488 N N . ALA A 0 183 . -22.769 -7.254 27.524 1.00 81.94 183 A 1 ATOM 1489 C CA . ALA A 0 183 . -23.432 -7.359 26.228 1.00 81.94 183 A 1 ATOM 1490 C C . ALA A 0 183 . -23.204 -6.109 25.341 1.00 81.94 183 A 1 ATOM 1491 C CB . ALA A 0 183 . -24.925 -7.636 26.442 1.00 81.94 183 A 1 ATOM 1492 O O . ALA A 0 183 . -23.335 -4.970 25.807 1.00 81.94 183 A 1 ATOM 1493 N N . PRO A 0 184 . -22.911 -6.284 24.039 1.00 67.60 184 A 1 ATOM 1494 C CA . PRO A 0 184 . -22.920 -5.200 23.058 1.00 67.60 184 A 1 ATOM 1495 C C . PRO A 0 184 . -24.170 -5.273 22.154 1.00 67.60 184 A 1 ATOM 1496 C CB . PRO A 0 184 . -21.633 -5.441 22.262 1.00 67.60 184 A 1 ATOM 1497 O O . PRO A 0 184 . -24.502 -6.369 21.703 1.00 67.60 184 A 1 ATOM 1498 C CG . PRO A 0 184 . -21.471 -6.967 22.257 1.00 67.60 184 A 1 ATOM 1499 C CD . PRO A 0 184 . -22.250 -7.457 23.479 1.00 67.60 184 A 1 ATOM 1500 N N . PRO A 0 185 . -24.827 -4.163 21.749 1.00 61.99 185 A 1 ATOM 1501 C CA . PRO A 0 185 . -24.886 -2.801 22.280 1.00 61.99 185 A 1 ATOM 1502 C C . PRO A 0 185 . -26.221 -2.567 23.029 1.00 61.99 185 A 1 ATOM 1503 C CB . PRO A 0 185 . -24.796 -1.942 21.010 1.00 61.99 185 A 1 ATOM 1504 O O . PRO A 0 185 . -27.226 -2.214 22.412 1.00 61.99 185 A 1 ATOM 1505 C CG . PRO A 0 185 . -25.536 -2.763 19.943 1.00 61.99 185 A 1 ATOM 1506 C CD . PRO A 0 185 . -25.564 -4.188 20.496 1.00 61.99 185 A 1 ATOM 1507 N N . SER A 0 186 . -26.244 -2.760 24.349 1.00 69.93 186 A 1 ATOM 1508 C CA . SER A 0 186 . -27.414 -2.457 25.196 1.00 69.93 186 A 1 ATOM 1509 C C . SER A 0 186 . -27.750 -0.961 25.166 1.00 69.93 186 A 1 ATOM 1510 C CB . SER A 0 186 . -27.135 -2.884 26.645 1.00 69.93 186 A 1 ATOM 1511 O O . SER A 0 186 . -26.840 -0.141 25.012 1.00 69.93 186 A 1 ATOM 1512 O OG . SER A 0 186 . -26.559 -4.183 26.679 1.00 69.93 186 A 1 ATOM 1513 N N . THR A 0 187 . -29.021 -0.582 25.334 1.00 83.95 187 A 1 ATOM 1514 C CA . THR A 0 187 . -29.400 0.836 25.474 1.00 83.95 187 A 1 ATOM 1515 C C . THR A 0 187 . -28.844 1.420 26.780 1.00 83.95 187 A 1 ATOM 1516 C CB . THR A 0 187 . -30.924 1.053 25.397 1.00 83.95 187 A 1 ATOM 1517 O O . THR A 0 187 . -28.675 0.704 27.772 1.00 83.95 187 A 1 ATOM 1518 C CG2 . THR A 0 187 . -31.531 0.575 24.081 1.00 83.95 187 A 1 ATOM 1519 O OG1 . THR A 0 187 . -31.572 0.390 26.448 1.00 83.95 187 A 1 ATOM 1520 N N . LYS A 0 188 . -28.562 2.732 26.802 1.00 86.34 188 A 1 ATOM 1521 C CA . LYS A 0 188 . -28.062 3.431 28.003 1.00 86.34 188 A 1 ATOM 1522 C C . LYS A 0 188 . -28.975 3.242 29.225 1.00 86.34 188 A 1 ATOM 1523 C CB . LYS A 0 188 . -27.823 4.921 27.682 1.00 86.34 188 A 1 ATOM 1524 O O . LYS A 0 188 . -28.502 3.125 30.352 1.00 86.34 188 A 1 ATOM 1525 C CG . LYS A 0 188 . -29.087 5.716 27.306 1.00 86.34 188 A 1 ATOM 1526 C CD . LYS A 0 188 . -28.728 7.156 26.925 1.00 86.34 188 A 1 ATOM 1527 C CE . LYS A 0 188 . -29.979 7.940 26.514 1.00 86.34 188 A 1 ATOM 1528 N NZ . LYS A 0 188 . -29.621 9.332 26.149 1.00 86.34 188 A 1 ATOM 1529 N N . GLU A 0 189 . -30.283 3.148 28.989 1.00 87.67 189 A 1 ATOM 1530 C CA . GLU A 0 189 . -31.308 2.987 30.024 1.00 87.67 189 A 1 ATOM 1531 C C . GLU A 0 189 . -31.356 1.575 30.606 1.00 87.67 189 A 1 ATOM 1532 C CB . GLU A 0 189 . -32.679 3.326 29.434 1.00 87.67 189 A 1 ATOM 1533 O O . GLU A 0 189 . -31.481 1.437 31.821 1.00 87.67 189 A 1 ATOM 1534 C CG . GLU A 0 189 . -32.814 4.823 29.133 1.00 87.67 189 A 1 ATOM 1535 C CD . GLU A 0 189 . -34.058 5.145 28.300 1.00 87.67 189 A 1 ATOM 1536 O OE1 . GLU A 0 189 . -34.069 6.261 27.737 1.00 87.67 189 A 1 ATOM 1537 O OE2 . GLU A 0 189 . -34.963 4.285 28.229 1.00 87.67 189 A 1 ATOM 1538 N N . GLU A 0 190 . -31.233 0.540 29.770 1.00 88.04 190 A 1 ATOM 1539 C CA . GLU A 0 190 . -31.150 -0.856 30.218 1.00 88.04 190 A 1 ATOM 1540 C C . GLU A 0 190 . -29.865 -1.120 30.999 1.00 88.04 190 A 1 ATOM 1541 C CB . GLU A 0 190 . -31.124 -1.787 29.006 1.00 88.04 190 A 1 ATOM 1542 O O . GLU A 0 190 . -29.873 -1.842 31.995 1.00 88.04 190 A 1 ATOM 1543 C CG . GLU A 0 190 . -32.476 -1.960 28.311 1.00 88.04 190 A 1 ATOM 1544 C CD . GLU A 0 190 . -32.254 -2.542 26.911 1.00 88.04 190 A 1 ATOM 1545 O OE1 . GLU A 0 190 . -32.951 -2.089 25.981 1.00 88.04 190 A 1 ATOM 1546 O OE2 . GLU A 0 190 . -31.325 -3.375 26.758 1.00 88.04 190 A 1 ATOM 1547 N N . LEU A 0 191 . -28.751 -0.528 30.557 1.00 89.69 191 A 1 ATOM 1548 C CA . LEU A 0 191 . -27.478 -0.676 31.247 1.00 89.69 191 A 1 ATOM 1549 C C . LEU A 0 191 . -27.537 -0.001 32.622 1.00 89.69 191 A 1 ATOM 1550 C CB . LEU A 0 191 . -26.350 -0.171 30.334 1.00 89.69 191 A 1 ATOM 1551 O O . LEU A 0 191 . -27.180 -0.628 33.618 1.00 89.69 191 A 1 ATOM 1552 C CG . LEU A 0 191 . -24.981 -0.723 30.768 1.00 89.69 191 A 1 ATOM 1553 C CD1 . LEU A 0 191 . -24.073 -0.900 29.555 1.00 89.69 191 A 1 ATOM 1554 C CD2 . LEU A 0 191 . -24.268 0.190 31.761 1.00 89.69 191 A 1 ATOM 1555 N N . CYS A 0 192 . -28.094 1.212 32.689 1.00 90.98 192 A 1 ATOM 1556 C CA . CYS A 0 192 . -28.399 1.892 33.947 1.00 90.98 192 A 1 ATOM 1557 C C . CYS A 0 192 . -29.321 1.059 34.850 1.00 90.98 192 A 1 ATOM 1558 C CB . CYS A 0 192 . -29.008 3.260 33.606 1.00 90.98 192 A 1 ATOM 1559 O O . CYS A 0 192 . -29.044 0.916 36.036 1.00 90.98 192 A 1 ATOM 1560 S SG . CYS A 0 192 . -29.333 4.201 35.124 1.00 90.98 192 A 1 ATOM 1561 N N . ASP A 0 193 . -30.372 0.446 34.298 1.00 91.44 193 A 1 ATOM 1562 C CA . ASP A 0 193 . -31.288 -0.412 35.058 1.00 91.44 193 A 1 ATOM 1563 C C . ASP A 0 193 . -30.587 -1.647 35.645 1.00 91.44 193 A 1 ATOM 1564 C CB . ASP A 0 193 . -32.457 -0.825 34.154 1.00 91.44 193 A 1 ATOM 1565 O O . ASP A 0 193 . -30.781 -1.975 36.815 1.00 91.44 193 A 1 ATOM 1566 C CG . ASP A 0 193 . -33.588 -1.427 34.977 1.00 91.44 193 A 1 ATOM 1567 O OD1 . ASP A 0 193 . -34.283 -0.640 35.656 1.00 91.44 193 A 1 ATOM 1568 O OD2 . ASP A 0 193 . -33.786 -2.659 34.964 1.00 91.44 193 A 1 ATOM 1569 N N . SER A 0 194 . -29.720 -2.295 34.860 1.00 91.59 194 A 1 ATOM 1570 C CA . SER A 0 194 . -28.923 -3.440 35.314 1.00 91.59 194 A 1 ATOM 1571 C C . SER A 0 194 . -27.905 -3.069 36.389 1.00 91.59 194 A 1 ATOM 1572 C CB . SER A 0 194 . -28.243 -4.124 34.123 1.00 91.59 194 A 1 ATOM 1573 O O . SER A 0 194 . -27.730 -3.818 37.350 1.00 91.59 194 A 1 ATOM 1574 O OG . SER A 0 194 . -27.212 -3.361 33.526 1.00 91.59 194 A 1 ATOM 1575 N N . LEU A 0 195 . -27.269 -1.901 36.266 1.00 91.45 195 A 1 ATOM 1576 C CA . LEU A 0 195 . -26.287 -1.429 37.234 1.00 91.45 195 A 1 ATOM 1577 C C . LEU A 0 195 . -26.964 -0.973 38.532 1.00 91.45 195 A 1 ATOM 1578 C CB . LEU A 0 195 . -25.441 -0.323 36.590 1.00 91.45 195 A 1 ATOM 1579 O O . LEU A 0 195 . -26.476 -1.301 39.606 1.00 91.45 195 A 1 ATOM 1580 C CG . LEU A 0 195 . -24.099 -0.143 37.329 1.00 91.45 195 A 1 ATOM 1581 C CD1 . LEU A 0 195 . -22.925 -0.387 36.393 1.00 91.45 195 A 1 ATOM 1582 C CD2 . LEU A 0 195 . -23.952 1.260 37.889 1.00 91.45 195 A 1 ATOM 1583 N N . ALA A 0 196 . -28.127 -0.321 38.439 1.00 90.10 196 A 1 ATOM 1584 C CA . ALA A 0 196 . -28.955 0.028 39.591 1.00 90.10 196 A 1 ATOM 1585 C C . ALA A 0 196 . -29.424 -1.229 40.342 1.00 90.10 196 A 1 ATOM 1586 C CB . ALA A 0 196 . -30.144 0.872 39.116 1.00 90.10 196 A 1 ATOM 1587 O O . ALA A 0 196 . -29.313 -1.308 41.564 1.00 90.10 196 A 1 ATOM 1588 N N . ALA A 0 197 . -29.889 -2.250 39.617 1.00 91.16 197 A 1 ATOM 1589 C CA . ALA A 0 197 . -30.269 -3.529 40.210 1.00 91.16 197 A 1 ATOM 1590 C C . ALA A 0 197 . -29.090 -4.224 40.903 1.00 91.16 197 A 1 ATOM 1591 C CB . ALA A 0 197 . -30.820 -4.413 39.096 1.00 91.16 197 A 1 ATOM 1592 O O . ALA A 0 197 . -29.247 -4.755 42.000 1.00 91.16 197 A 1 ATOM 1593 N N . LEU A 0 198 . -27.910 -4.195 40.276 1.00 90.92 198 A 1 ATOM 1594 C CA . LEU A 0 198 . -26.687 -4.755 40.842 1.00 90.92 198 A 1 ATOM 1595 C C . LEU A 0 198 . -26.263 -4.003 42.110 1.00 90.92 198 A 1 ATOM 1596 C CB . LEU A 0 198 . -25.591 -4.732 39.763 1.00 90.92 198 A 1 ATOM 1597 O O . LEU A 0 198 . -25.951 -4.646 43.108 1.00 90.92 198 A 1 ATOM 1598 C CG . LEU A 0 198 . -24.303 -5.468 40.165 1.00 90.92 198 A 1 ATOM 1599 C CD1 . LEU A 0 198 . -24.517 -6.978 40.271 1.00 90.92 198 A 1 ATOM 1600 C CD2 . LEU A 0 198 . -23.224 -5.217 39.114 1.00 90.92 198 A 1 ATOM 1601 N N . SER A 0 199 . -26.317 -2.667 42.104 1.00 89.10 199 A 1 ATOM 1602 C CA . SER A 0 199 . -26.013 -1.866 43.292 1.00 89.10 199 A 1 ATOM 1603 C C . SER A 0 199 . -26.997 -2.109 44.428 1.00 89.10 199 A 1 ATOM 1604 C CB . SER A 0 199 . -25.939 -0.370 42.977 1.00 89.10 199 A 1 ATOM 1605 O O . SER A 0 199 . -26.572 -2.158 45.574 1.00 89.10 199 A 1 ATOM 1606 O OG . SER A 0 199 . -27.112 0.135 42.370 1.00 89.10 199 A 1 ATOM 1607 N N . MET A 0 200 . -28.283 -2.309 44.115 1.00 86.10 200 A 1 ATOM 1608 C CA . MET A 0 200 . -29.316 -2.586 45.112 1.00 86.10 200 A 1 ATOM 1609 C C . MET A 0 200 . -29.139 -3.959 45.759 1.00 86.10 200 A 1 ATOM 1610 C CB . MET A 0 200 . -30.707 -2.503 44.475 1.00 86.10 200 A 1 ATOM 1611 O O . MET A 0 200 . -29.296 -4.070 46.963 1.00 86.10 200 A 1 ATOM 1612 C CG . MET A 0 200 . -31.139 -1.071 44.149 1.00 86.10 200 A 1 ATOM 1613 S SD . MET A 0 200 . -32.668 -0.982 43.171 1.00 86.10 200 A 1 ATOM 1614 C CE . MET A 0 200 . -33.818 -1.638 44.400 1.00 86.10 200 A 1 ATOM 1615 N N . LEU A 0 201 . -28.850 -5.004 44.976 1.00 86.88 201 A 1 ATOM 1616 C CA . LEU A 0 201 . -28.695 -6.366 45.502 1.00 86.88 201 A 1 ATOM 1617 C C . LEU A 0 201 . -27.364 -6.568 46.238 1.00 86.88 201 A 1 ATOM 1618 C CB . LEU A 0 201 . -28.827 -7.381 44.352 1.00 86.88 201 A 1 ATOM 1619 O O . LEU A 0 201 . -27.317 -7.325 47.198 1.00 86.88 201 A 1 ATOM 1620 C CG . LEU A 0 201 . -30.245 -7.499 43.770 1.00 86.88 201 A 1 ATOM 1621 C CD1 . LEU A 0 201 . -30.213 -8.365 42.512 1.00 86.88 201 A 1 ATOM 1622 C CD2 . LEU A 0 201 . -31.235 -8.135 44.748 1.00 86.88 201 A 1 ATOM 1623 N N . GLY A 0 202 . -26.289 -5.922 45.775 1.00 82.94 202 A 1 ATOM 1624 C CA . GLY A 0 202 . -24.944 -6.087 46.329 1.00 82.94 202 A 1 ATOM 1625 C C . GLY A 0 202 . -24.519 -5.042 47.361 1.00 82.94 202 A 1 ATOM 1626 O O . GLY A 0 202 . -23.369 -5.095 47.785 1.00 82.94 202 A 1 ATOM 1627 N N . ASP A 0 203 . -25.382 -4.082 47.714 1.00 82.03 203 A 1 ATOM 1628 C CA . ASP A 0 203 . -25.048 -2.930 48.570 1.00 82.03 203 A 1 ATOM 1629 C C . ASP A 0 203 . -23.763 -2.195 48.129 1.00 82.03 203 A 1 ATOM 1630 C CB . ASP A 0 203 . -25.106 -3.312 50.063 1.00 82.03 203 A 1 ATOM 1631 O O . ASP A 0 203 . -22.904 -1.838 48.937 1.00 82.03 203 A 1 ATOM 1632 C CG . ASP A 0 203 . -26.517 -3.681 50.547 1.00 82.03 203 A 1 ATOM 1633 O OD1 . ASP A 0 203 . -27.492 -3.062 50.058 1.00 82.03 203 A 1 ATOM 1634 O OD2 . ASP A 0 203 . -26.619 -4.544 51.451 1.00 82.03 203 A 1 ATOM 1635 N N . LEU A 0 204 . -23.618 -1.980 46.813 1.00 84.69 204 A 1 ATOM 1636 C CA . LEU A 0 204 . -22.399 -1.416 46.220 1.00 84.69 204 A 1 ATOM 1637 C C . LEU A 0 204 . -22.283 0.096 46.458 1.00 84.69 204 A 1 ATOM 1638 C CB . LEU A 0 204 . -22.317 -1.717 44.711 1.00 84.69 204 A 1 ATOM 1639 O O . LEU A 0 204 . -23.251 0.838 46.267 1.00 84.69 204 A 1 ATOM 1640 C CG . LEU A 0 204 . -22.381 -3.203 44.316 1.00 84.69 204 A 1 ATOM 1641 C CD1 . LEU A 0 204 . -22.300 -3.315 42.792 1.00 84.69 204 A 1 ATOM 1642 C CD2 . LEU A 0 204 . -21.239 -4.026 44.910 1.00 84.69 204 A 1 ATOM 1643 N N . SER A 0 205 . -21.071 0.570 46.769 1.00 83.87 205 A 1 ATOM 1644 C CA . SER A 0 205 . -20.754 2.007 46.759 1.00 83.87 205 A 1 ATOM 1645 C C . SER A 0 205 . -20.679 2.574 45.332 1.00 83.87 205 A 1 ATOM 1646 C CB . SER A 0 205 . -19.477 2.312 47.560 1.00 83.87 205 A 1 ATOM 1647 O O . SER A 0 205 . -20.604 1.830 44.351 1.00 83.87 205 A 1 ATOM 1648 O OG . SER A 0 205 . -18.287 2.029 46.847 1.00 83.87 205 A 1 ATOM 1649 N N . THR A 0 206 . -20.653 3.904 45.193 1.00 80.21 206 A 1 ATOM 1650 C CA . THR A 0 206 . -20.447 4.594 43.901 1.00 80.21 206 A 1 ATOM 1651 C C . THR A 0 206 . -19.200 4.094 43.166 1.00 80.21 206 A 1 ATOM 1652 C CB . THR A 0 206 . -20.257 6.106 44.113 1.00 80.21 206 A 1 ATOM 1653 O O . THR A 0 206 . -19.242 3.876 41.955 1.00 80.21 206 A 1 ATOM 1654 C CG2 . THR A 0 206 . -21.541 6.846 44.467 1.00 80.21 206 A 1 ATOM 1655 O OG1 . THR A 0 206 . -19.350 6.317 45.170 1.00 80.21 206 A 1 ATOM 1656 N N . LEU A 0 207 . -18.097 3.893 43.895 1.00 83.70 207 A 1 ATOM 1657 C CA . LEU A 0 207 . -16.825 3.425 43.345 1.00 83.70 207 A 1 ATOM 1658 C C . LEU A 0 207 . -16.888 1.948 42.950 1.00 83.70 207 A 1 ATOM 1659 C CB . LEU A 0 207 . -15.697 3.672 44.361 1.00 83.70 207 A 1 ATOM 1660 O O . LEU A 0 207 . -16.455 1.592 41.860 1.00 83.70 207 A 1 ATOM 1661 C CG . LEU A 0 207 . -15.415 5.152 44.678 1.00 83.70 207 A 1 ATOM 1662 C CD1 . LEU A 0 207 . -14.274 5.244 45.687 1.00 83.70 207 A 1 ATOM 1663 C CD2 . LEU A 0 207 . -15.008 5.947 43.433 1.00 83.70 207 A 1 ATOM 1664 N N . GLN A 0 208 . -17.505 1.100 43.773 1.00 87.92 208 A 1 ATOM 1665 C CA . GLN A 0 208 . -17.692 -0.315 43.435 1.00 87.92 208 A 1 ATOM 1666 C C . GLN A 0 208 . -18.624 -0.498 42.229 1.00 87.92 208 A 1 ATOM 1667 C CB . GLN A 0 208 . -18.274 -1.041 44.645 1.00 87.92 208 A 1 ATOM 1668 O O . GLN A 0 208 . -18.392 -1.357 41.380 1.00 87.92 208 A 1 ATOM 1669 C CG . GLN A 0 208 . -17.270 -1.161 45.799 1.00 87.92 208 A 1 ATOM 1670 C CD . GLN A 0 208 . -17.911 -1.767 47.040 1.00 87.92 208 A 1 ATOM 1671 N NE2 . GLN A 0 208 . -17.132 -2.185 48.011 1.00 87.92 208 A 1 ATOM 1672 O OE1 . GLN A 0 208 . -19.119 -1.861 47.174 1.00 87.92 208 A 1 ATOM 1673 N N . ALA A 0 209 . -19.656 0.340 42.105 1.00 89.10 209 A 1 ATOM 1674 C CA . ALA A 0 209 . -20.530 0.361 40.938 1.00 89.10 209 A 1 ATOM 1675 C C . ALA A 0 209 . -19.772 0.793 39.667 1.00 89.10 209 A 1 ATOM 1676 C CB . ALA A 0 209 . -21.719 1.278 41.250 1.00 89.10 209 A 1 ATOM 1677 O O . ALA A 0 209 . -20.001 0.235 38.591 1.00 89.10 209 A 1 ATOM 1678 N N . LEU A 0 210 . -18.839 1.746 39.785 1.00 90.05 210 A 1 ATOM 1679 C CA . LEU A 0 210 . -17.937 2.146 38.702 1.00 90.05 210 A 1 ATOM 1680 C C . LEU A 0 210 . -16.979 1.008 38.304 1.00 90.05 210 A 1 ATOM 1681 C CB . LEU A 0 210 . -17.179 3.413 39.143 1.00 90.05 210 A 1 ATOM 1682 O O . LEU A 0 210 . -16.768 0.767 37.114 1.00 90.05 210 A 1 ATOM 1683 C CG . LEU A 0 210 . -16.249 4.011 38.075 1.00 90.05 210 A 1 ATOM 1684 C CD1 . LEU A 0 210 . -17.043 4.617 36.917 1.00 90.05 210 A 1 ATOM 1685 C CD2 . LEU A 0 210 . -15.382 5.103 38.702 1.00 90.05 210 A 1 ATOM 1686 N N . GLU A 0 211 . -16.434 0.273 39.272 1.00 90.53 211 A 1 ATOM 1687 C CA . GLU A 0 211 . -15.589 -0.898 39.019 1.00 90.53 211 A 1 ATOM 1688 C C . GLU A 0 211 . -16.363 -2.028 38.325 1.00 90.53 211 A 1 ATOM 1689 C CB . GLU A 0 211 . -14.977 -1.406 40.332 1.00 90.53 211 A 1 ATOM 1690 O O . GLU A 0 211 . -15.897 -2.563 37.319 1.00 90.53 211 A 1 ATOM 1691 C CG . GLU A 0 211 . -13.871 -0.483 40.865 1.00 90.53 211 A 1 ATOM 1692 C CD . GLU A 0 211 . -13.315 -0.939 42.225 1.00 90.53 211 A 1 ATOM 1693 O OE1 . GLU A 0 211 . -12.444 -0.212 42.753 1.00 90.53 211 A 1 ATOM 1694 O OE2 . GLU A 0 211 . -13.739 -2.010 42.719 1.00 90.53 211 A 1 ATOM 1695 N N . GLU A 0 212 . -17.572 -2.367 38.788 1.00 90.52 212 A 1 ATOM 1696 C CA . GLU A 0 212 . -18.443 -3.363 38.140 1.00 90.52 212 A 1 ATOM 1697 C C . GLU A 0 212 . -18.842 -2.939 36.720 1.00 90.52 212 A 1 ATOM 1698 C CB . GLU A 0 212 . -19.700 -3.611 38.988 1.00 90.52 212 A 1 ATOM 1699 O O . GLU A 0 212 . -18.854 -3.771 35.806 1.00 90.52 212 A 1 ATOM 1700 C CG . GLU A 0 212 . -19.450 -4.540 40.192 1.00 90.52 212 A 1 ATOM 1701 C CD . GLU A 0 212 . -19.344 -6.046 39.857 1.00 90.52 212 A 1 ATOM 1702 O OE1 . GLU A 0 212 . -18.994 -6.845 40.754 1.00 90.52 212 A 1 ATOM 1703 O OE2 . GLU A 0 212 . -19.704 -6.493 38.741 1.00 90.52 212 A 1 ATOM 1704 N N . PHE A 0 213 . -19.097 -1.642 36.499 1.00 92.34 213 A 1 ATOM 1705 C CA . PHE A 0 213 . -19.298 -1.096 35.159 1.00 92.34 213 A 1 ATOM 1706 C C . PHE A 0 213 . -18.090 -1.402 34.269 1.00 92.34 213 A 1 ATOM 1707 C CB . PHE A 0 213 . -19.563 0.417 35.214 1.00 92.34 213 A 1 ATOM 1708 O O . PHE A 0 213 . -18.230 -2.100 33.261 1.00 92.34 213 A 1 ATOM 1709 C CG . PHE A 0 213 . -19.587 1.081 33.854 1.00 92.34 213 A 1 ATOM 1710 C CD1 . PHE A 0 213 . -18.499 1.869 33.435 1.00 92.34 213 A 1 ATOM 1711 C CD2 . PHE A 0 213 . -20.692 0.899 33.003 1.00 92.34 213 A 1 ATOM 1712 C CE1 . PHE A 0 213 . -18.526 2.485 32.173 1.00 92.34 213 A 1 ATOM 1713 C CE2 . PHE A 0 213 . -20.720 1.520 31.742 1.00 92.34 213 A 1 ATOM 1714 C CZ . PHE A 0 213 . -19.640 2.321 31.333 1.00 92.34 213 A 1 ATOM 1715 N N . PHE A 0 214 . -16.896 -0.940 34.646 1.00 92.81 214 A 1 ATOM 1716 C CA . PHE A 0 214 . -15.697 -1.123 33.832 1.00 92.81 214 A 1 ATOM 1717 C C . PHE A 0 214 . -15.317 -2.590 33.651 1.00 92.81 214 A 1 ATOM 1718 C CB . PHE A 0 214 . -14.530 -0.344 34.433 1.00 92.81 214 A 1 ATOM 1719 O O . PHE A 0 214 . -14.925 -2.968 32.548 1.00 92.81 214 A 1 ATOM 1720 C CG . PHE A 0 214 . -14.535 1.127 34.087 1.00 92.81 214 A 1 ATOM 1721 C CD1 . PHE A 0 214 . -14.497 1.538 32.739 1.00 92.81 214 A 1 ATOM 1722 C CD2 . PHE A 0 214 . -14.503 2.087 35.112 1.00 92.81 214 A 1 ATOM 1723 C CE1 . PHE A 0 214 . -14.359 2.897 32.419 1.00 92.81 214 A 1 ATOM 1724 C CE2 . PHE A 0 214 . -14.376 3.446 34.790 1.00 92.81 214 A 1 ATOM 1725 C CZ . PHE A 0 214 . -14.258 3.843 33.450 1.00 92.81 214 A 1 ATOM 1726 N N . ASN A 0 215 . -15.496 -3.432 34.669 1.00 91.13 215 A 1 ATOM 1727 C CA . ASN A 0 215 . -15.282 -4.874 34.577 1.00 91.13 215 A 1 ATOM 1728 C C . ASN A 0 215 . -16.239 -5.514 33.569 1.00 91.13 215 A 1 ATOM 1729 C CB . ASN A 0 215 . -15.428 -5.497 35.976 1.00 91.13 215 A 1 ATOM 1730 O O . ASN A 0 215 . -15.798 -6.266 32.698 1.00 91.13 215 A 1 ATOM 1731 C CG . ASN A 0 215 . -14.209 -5.246 36.845 1.00 91.13 215 A 1 ATOM 1732 N ND2 . ASN A 0 215 . -14.354 -5.290 38.147 1.00 91.13 215 A 1 ATOM 1733 O OD1 . ASN A 0 215 . -13.106 -5.070 36.353 1.00 91.13 215 A 1 ATOM 1734 N N . GLY A 0 216 . -17.526 -5.163 33.607 1.00 91.40 216 A 1 ATOM 1735 C CA . GLY A 0 216 . -18.501 -5.609 32.616 1.00 91.40 216 A 1 ATOM 1736 C C . GLY A 0 216 . -18.128 -5.164 31.199 1.00 91.40 216 A 1 ATOM 1737 O O . GLY A 0 216 . -18.081 -5.985 30.278 1.00 91.40 216 A 1 ATOM 1738 N N . ARG A 0 217 . -17.765 -3.886 31.021 1.00 92.23 217 A 1 ATOM 1739 C CA . ARG A 0 217 . -17.318 -3.352 29.723 1.00 92.23 217 A 1 ATOM 1740 C C . ARG A 0 217 . -16.008 -3.987 29.255 1.00 92.23 217 A 1 ATOM 1741 C CB . ARG A 0 217 . -17.202 -1.816 29.769 1.00 92.23 217 A 1 ATOM 1742 O O . ARG A 0 217 . -15.874 -4.245 28.060 1.00 92.23 217 A 1 ATOM 1743 C CG . ARG A 0 217 . -18.500 -1.074 30.138 1.00 92.23 217 A 1 ATOM 1744 C CD . ARG A 0 217 . -19.736 -1.469 29.337 1.00 92.23 217 A 1 ATOM 1745 N NE . ARG A 0 217 . -19.625 -1.067 27.929 1.00 92.23 217 A 1 ATOM 1746 N NH1 . ARG A 0 217 . -21.319 -2.395 27.139 1.00 92.23 217 A 1 ATOM 1747 N NH2 . ARG A 0 217 . -20.334 -0.879 25.796 1.00 92.23 217 A 1 ATOM 1748 C CZ . ARG A 0 217 . -20.430 -1.448 26.961 1.00 92.23 217 A 1 ATOM 1749 N N . LYS A 0 218 . -15.078 -4.299 30.163 1.00 90.78 218 A 1 ATOM 1750 C CA . LYS A 0 218 . -13.827 -5.018 29.881 1.00 90.78 218 A 1 ATOM 1751 C C . LYS A 0 218 . -14.154 -6.427 29.390 1.00 90.78 218 A 1 ATOM 1752 C CB . LYS A 0 218 . -12.899 -4.972 31.119 1.00 90.78 218 A 1 ATOM 1753 O O . LYS A 0 218 . -13.808 -6.751 28.262 1.00 90.78 218 A 1 ATOM 1754 C CG . LYS A 0 218 . -11.445 -5.422 30.870 1.00 90.78 218 A 1 ATOM 1755 C CD . LYS A 0 218 . -10.525 -5.063 32.063 1.00 90.78 218 A 1 ATOM 1756 C CE . LYS A 0 218 . -9.065 -5.526 31.873 1.00 90.78 218 A 1 ATOM 1757 N NZ . LYS A 0 218 . -8.130 -4.981 32.906 1.00 90.78 218 A 1 ATOM 1758 N N . VAL A 0 219 . -14.936 -7.218 30.127 1.00 89.58 219 A 1 ATOM 1759 C CA . VAL A 0 219 . -15.385 -8.554 29.679 1.00 89.58 219 A 1 ATOM 1760 C C . VAL A 0 219 . -16.033 -8.488 28.291 1.00 89.58 219 A 1 ATOM 1761 C CB . VAL A 0 219 . -16.348 -9.189 30.702 1.00 89.58 219 A 1 ATOM 1762 O O . VAL A 0 219 . -15.663 -9.267 27.413 1.00 89.58 219 A 1 ATOM 1763 C CG1 . VAL A 0 219 . -16.949 -10.510 30.197 1.00 89.58 219 A 1 ATOM 1764 C CG2 . VAL A 0 219 . -15.634 -9.510 32.020 1.00 89.58 219 A 1 ATOM 1765 N N . GLY A 0 220 . -16.933 -7.526 28.053 1.00 90.08 220 A 1 ATOM 1766 C CA . GLY A 0 220 . -17.564 -7.325 26.745 1.00 90.08 220 A 1 ATOM 1767 C C . GLY A 0 220 . -16.567 -7.024 25.620 1.00 90.08 220 A 1 ATOM 1768 O O . GLY A 0 220 . -16.655 -7.615 24.544 1.00 90.08 220 A 1 ATOM 1769 N N . LEU A 0 221 . -15.568 -6.174 25.876 1.00 90.95 221 A 1 ATOM 1770 C CA . LEU A 0 221 . -14.506 -5.863 24.915 1.00 90.95 221 A 1 ATOM 1771 C C . LEU A 0 221 . -13.676 -7.109 24.578 1.00 90.95 221 A 1 ATOM 1772 C CB . LEU A 0 221 . -13.621 -4.741 25.490 1.00 90.95 221 A 1 ATOM 1773 O O . LEU A 0 221 . -13.458 -7.408 23.407 1.00 90.95 221 A 1 ATOM 1774 C CG . LEU A 0 221 . -12.486 -4.297 24.550 1.00 90.95 221 A 1 ATOM 1775 C CD1 . LEU A 0 221 . -13.023 -3.623 23.287 1.00 90.95 221 A 1 ATOM 1776 C CD2 . LEU A 0 221 . -11.575 -3.314 25.279 1.00 90.95 221 A 1 ATOM 1777 N N . TYR A 0 222 . -13.266 -7.877 25.587 1.00 89.18 222 A 1 ATOM 1778 C CA . TYR A 0 222 . -12.511 -9.115 25.385 1.00 89.18 222 A 1 ATOM 1779 C C . TYR A 0 222 . -13.319 -10.141 24.578 1.00 89.18 222 A 1 ATOM 1780 C CB . TYR A 0 222 . -12.058 -9.665 26.744 1.00 89.18 222 A 1 ATOM 1781 O O . TYR A 0 222 . -12.793 -10.730 23.630 1.00 89.18 222 A 1 ATOM 1782 C CG . TYR A 0 222 . -10.770 -9.036 27.248 1.00 89.18 222 A 1 ATOM 1783 C CD1 . TYR A 0 222 . -9.549 -9.711 27.079 1.00 89.18 222 A 1 ATOM 1784 C CD2 . TYR A 0 222 . -10.764 -7.765 27.851 1.00 89.18 222 A 1 ATOM 1785 C CE1 . TYR A 0 222 . -8.353 -9.118 27.524 1.00 89.18 222 A 1 ATOM 1786 C CE2 . TYR A 0 222 . -9.580 -7.189 28.336 1.00 89.18 222 A 1 ATOM 1787 O OH . TYR A 0 222 . -7.201 -7.348 28.628 1.00 89.18 222 A 1 ATOM 1788 C CZ . TYR A 0 222 . -8.367 -7.880 28.188 1.00 89.18 222 A 1 ATOM 1789 N N . CYS A 0 223 . -14.620 -10.270 24.860 1.00 86.68 223 A 1 ATOM 1790 C CA . CYS A 0 223 . -15.531 -11.114 24.088 1.00 86.68 223 A 1 ATOM 1791 C C . CYS A 0 223 . -15.559 -10.729 22.599 1.00 86.68 223 A 1 ATOM 1792 C CB . CYS A 0 223 . -16.949 -10.990 24.669 1.00 86.68 223 A 1 ATOM 1793 O O . CYS A 0 223 . -15.514 -11.611 21.738 1.00 86.68 223 A 1 ATOM 1794 S SG . CYS A 0 223 . -17.080 -11.746 26.310 1.00 86.68 223 A 1 ATOM 1795 N N . LEU A 0 224 . -15.612 -9.426 22.298 1.00 87.71 224 A 1 ATOM 1796 C CA . LEU A 0 224 . -15.562 -8.883 20.934 1.00 87.71 224 A 1 ATOM 1797 C C . LEU A 0 224 . -14.199 -9.089 20.258 1.00 87.71 224 A 1 ATOM 1798 C CB . LEU A 0 224 . -15.898 -7.381 20.974 1.00 87.71 224 A 1 ATOM 1799 O O . LEU A 0 224 . -14.118 -9.140 19.034 1.00 87.71 224 A 1 ATOM 1800 C CG . LEU A 0 224 . -17.361 -7.048 21.307 1.00 87.71 224 A 1 ATOM 1801 C CD1 . LEU A 0 224 . -17.507 -5.532 21.441 1.00 87.71 224 A 1 ATOM 1802 C CD2 . LEU A 0 224 . -18.301 -7.558 20.211 1.00 87.71 224 A 1 ATOM 1803 N N . LEU A 0 225 . -13.133 -9.245 21.040 1.00 87.66 225 A 1 ATOM 1804 C CA . LEU A 0 225 . -11.783 -9.561 20.573 1.00 87.66 225 A 1 ATOM 1805 C C . LEU A 0 225 . -11.509 -11.076 20.487 1.00 87.66 225 A 1 ATOM 1806 C CB . LEU A 0 225 . -10.770 -8.814 21.459 1.00 87.66 225 A 1 ATOM 1807 O O . LEU A 0 225 . -10.383 -11.482 20.205 1.00 87.66 225 A 1 ATOM 1808 C CG . LEU A 0 225 . -10.823 -7.278 21.341 1.00 87.66 225 A 1 ATOM 1809 C CD1 . LEU A 0 225 . -9.840 -6.677 22.342 1.00 87.66 225 A 1 ATOM 1810 C CD2 . LEU A 0 225 . -10.466 -6.768 19.941 1.00 87.66 225 A 1 ATOM 1811 N N . GLY A 0 226 . -12.509 -11.931 20.729 1.00 84.57 226 A 1 ATOM 1812 C CA . GLY A 0 226 . -12.342 -13.388 20.688 1.00 84.57 226 A 1 ATOM 1813 C C . GLY A 0 226 . -11.501 -13.946 21.837 1.00 84.57 226 A 1 ATOM 1814 O O . GLY A 0 226 . -10.906 -15.021 21.720 1.00 84.57 226 A 1 ATOM 1815 N N . ARG A 0 227 . -11.437 -13.218 22.954 1.00 82.81 227 A 1 ATOM 1816 C CA . ARG A 0 227 . -10.731 -13.607 24.174 1.00 82.81 227 A 1 ATOM 1817 C C . ARG A 0 227 . -11.746 -13.771 25.309 1.00 82.81 227 A 1 ATOM 1818 C CB . ARG A 0 227 . -9.652 -12.554 24.498 1.00 82.81 227 A 1 ATOM 1819 O O . ARG A 0 227 . -12.638 -12.948 25.479 1.00 82.81 227 A 1 ATOM 1820 C CG . ARG A 0 227 . -8.573 -12.331 23.415 1.00 82.81 227 A 1 ATOM 1821 C CD . ARG A 0 227 . -7.578 -13.491 23.266 1.00 82.81 227 A 1 ATOM 1822 N NE . ARG A 0 227 . -6.558 -13.201 22.226 1.00 82.81 227 A 1 ATOM 1823 N NH1 . ARG A 0 227 . -4.827 -14.460 23.060 1.00 82.81 227 A 1 ATOM 1824 N NH2 . ARG A 0 227 . -4.521 -13.321 21.167 1.00 82.81 227 A 1 ATOM 1825 C CZ . ARG A 0 227 . -5.312 -13.648 22.159 1.00 82.81 227 A 1 ATOM 1826 N N . ASP A 0 228 . -11.614 -14.830 26.093 1.00 77.62 228 A 1 ATOM 1827 C CA . ASP A 0 228 . -12.321 -14.966 27.362 1.00 77.62 228 A 1 ATOM 1828 C C . ASP A 0 228 . -11.477 -14.322 28.457 1.00 77.62 228 A 1 ATOM 1829 C CB . ASP A 0 228 . -12.625 -16.437 27.675 1.00 77.62 228 A 1 ATOM 1830 O O . ASP A 0 228 . -10.330 -14.721 28.674 1.00 77.62 228 A 1 ATOM 1831 C CG . ASP A 0 228 . -13.713 -16.999 26.766 1.00 77.62 228 A 1 ATOM 1832 O OD1 . ASP A 0 228 . -14.727 -16.288 26.556 1.00 77.62 228 A 1 ATOM 1833 O OD2 . ASP A 0 228 . -13.535 -18.127 26.262 1.00 77.62 228 A 1 ATOM 1834 N N . TYR A 0 229 . -12.055 -13.322 29.120 1.00 78.28 229 A 1 ATOM 1835 C CA . TYR A 0 229 . -11.487 -12.662 30.289 1.00 78.28 229 A 1 ATOM 1836 C C . TYR A 0 229 . -12.360 -12.978 31.498 1.00 78.28 229 A 1 ATOM 1837 C CB . TYR A 0 229 . -11.380 -11.152 30.039 1.00 78.28 229 A 1 ATOM 1838 O O . TYR A 0 229 . -13.566 -12.723 31.483 1.00 78.28 229 A 1 ATOM 1839 C CG . TYR A 0 229 . -10.896 -10.349 31.233 1.00 78.28 229 A 1 ATOM 1840 C CD1 . TYR A 0 229 . -11.781 -9.502 31.928 1.00 78.28 229 A 1 ATOM 1841 C CD2 . TYR A 0 229 . -9.555 -10.448 31.653 1.00 78.28 229 A 1 ATOM 1842 C CE1 . TYR A 0 229 . -11.324 -8.753 33.029 1.00 78.28 229 A 1 ATOM 1843 C CE2 . TYR A 0 229 . -9.094 -9.703 32.756 1.00 78.28 229 A 1 ATOM 1844 O OH . TYR A 0 229 . -9.554 -8.101 34.496 1.00 78.28 229 A 1 ATOM 1845 C CZ . TYR A 0 229 . -9.980 -8.852 33.448 1.00 78.28 229 A 1 ATOM 1846 N N . SER A 0 230 . -11.744 -13.542 32.535 1.00 75.24 230 A 1 ATOM 1847 C CA . SER A 0 230 . -12.375 -13.704 33.842 1.00 75.24 230 A 1 ATOM 1848 C C . SER A 0 230 . -11.781 -12.674 34.802 1.00 75.24 230 A 1 ATOM 1849 C CB . SER A 0 230 . -12.168 -15.118 34.382 1.00 75.24 230 A 1 ATOM 1850 O O . SER A 0 230 . -10.570 -12.735 35.035 1.00 75.24 230 A 1 ATOM 1851 O OG . SER A 0 230 . -12.811 -15.229 35.639 1.00 75.24 230 A 1 ATOM 1852 N N . PRO A 0 231 . -12.589 -11.768 35.383 1.00 67.92 231 A 1 ATOM 1853 C CA . PRO A 0 231 . -12.082 -10.722 36.269 1.00 67.92 231 A 1 ATOM 1854 C C . PRO A 0 231 . -11.383 -11.286 37.515 1.00 67.92 231 A 1 ATOM 1855 C CB . PRO A 0 231 . -13.302 -9.861 36.623 1.00 67.92 231 A 1 ATOM 1856 O O . PRO A 0 231 . -10.474 -10.658 38.032 1.00 67.92 231 A 1 ATOM 1857 C CG . PRO A 0 231 . -14.494 -10.794 36.416 1.00 67.92 231 A 1 ATOM 1858 C CD . PRO A 0 231 . -14.038 -11.685 35.266 1.00 67.92 231 A 1 ATOM 1859 N N . HIS A 0 232 . -11.750 -12.490 37.972 1.00 65.93 232 A 1 ATOM 1860 C CA . HIS A 0 232 . -11.184 -13.074 39.195 1.00 65.93 232 A 1 ATOM 1861 C C . HIS A 0 232 . -9.784 -13.671 39.028 1.00 65.93 232 A 1 ATOM 1862 C CB . HIS A 0 232 . -12.145 -14.141 39.732 1.00 65.93 232 A 1 ATOM 1863 O O . HIS A 0 232 . -9.029 -13.707 39.992 1.00 65.93 232 A 1 ATOM 1864 C CG . HIS A 0 232 . -13.480 -13.569 40.124 1.00 65.93 232 A 1 ATOM 1865 C CD2 . HIS A 0 232 . -14.707 -13.934 39.640 1.00 65.93 232 A 1 ATOM 1866 N ND1 . HIS A 0 232 . -13.684 -12.542 41.016 1.00 65.93 232 A 1 ATOM 1867 C CE1 . HIS A 0 232 . -15.002 -12.292 41.068 1.00 65.93 232 A 1 ATOM 1868 N NE2 . HIS A 0 232 . -15.669 -13.116 40.241 1.00 65.93 232 A 1 ATOM 1869 N N . ASN A 0 233 . -9.443 -14.155 37.830 1.00 64.02 233 A 1 ATOM 1870 C CA . ASN A 0 233 . -8.179 -14.863 37.612 1.00 64.02 233 A 1 ATOM 1871 C C . ASN A 0 233 . -7.230 -14.113 36.669 1.00 64.02 233 A 1 ATOM 1872 C CB . ASN A 0 233 . -8.465 -16.290 37.098 1.00 64.02 233 A 1 ATOM 1873 O O . ASN A 0 233 . -6.102 -14.556 36.492 1.00 64.02 233 A 1 ATOM 1874 C CG . ASN A 0 233 . -9.217 -17.196 38.059 1.00 64.02 233 A 1 ATOM 1875 N ND2 . ASN A 0 233 . -9.539 -18.396 37.636 1.00 64.02 233 A 1 ATOM 1876 O OD1 . ASN A 0 233 . -9.544 -16.880 39.182 1.00 64.02 233 A 1 ATOM 1877 N N . GLU A 0 234 . -7.708 -13.068 35.982 1.00 65.77 234 A 1 ATOM 1878 C CA . GLU A 0 234 . -7.000 -12.369 34.894 1.00 65.77 234 A 1 ATOM 1879 C C . GLU A 0 234 . -6.452 -13.298 33.790 1.00 65.77 234 A 1 ATOM 1880 C CB . GLU A 0 234 . -5.941 -11.403 35.444 1.00 65.77 234 A 1 ATOM 1881 O O . GLU A 0 234 . -5.606 -12.924 32.979 1.00 65.77 234 A 1 ATOM 1882 C CG . GLU A 0 234 . -6.552 -10.353 36.381 1.00 65.77 234 A 1 ATOM 1883 C CD . GLU A 0 234 . -5.557 -9.232 36.703 1.00 65.77 234 A 1 ATOM 1884 O OE1 . GLU A 0 234 . -6.041 -8.086 36.831 1.00 65.77 234 A 1 ATOM 1885 O OE2 . GLU A 0 234 . -4.339 -9.514 36.747 1.00 65.77 234 A 1 ATOM 1886 N N . ILE A 0 235 . -6.964 -14.531 33.708 1.00 61.37 235 A 1 ATOM 1887 C CA . ILE A 0 235 . -6.541 -15.513 32.713 1.00 61.37 235 A 1 ATOM 1888 C C . ILE A 0 235 . -7.201 -15.171 31.379 1.00 61.37 235 A 1 ATOM 1889 C CB . ILE A 0 235 . -6.843 -16.961 33.161 1.00 61.37 235 A 1 ATOM 1890 O O . ILE A 0 235 . -8.428 -15.165 31.264 1.00 61.37 235 A 1 ATOM 1891 C CG1 . ILE A 0 235 . -6.042 -17.334 34.426 1.00 61.37 235 A 1 ATOM 1892 C CG2 . ILE A 0 235 . -6.491 -17.965 32.046 1.00 61.37 235 A 1 ATOM 1893 C CD1 . ILE A 0 235 . -6.494 -18.641 35.092 1.00 61.37 235 A 1 ATOM 1894 N N . LEU A 0 236 . -6.368 -14.971 30.359 1.00 65.06 236 A 1 ATOM 1895 C CA . LEU A 0 236 . -6.783 -14.766 28.977 1.00 65.06 236 A 1 ATOM 1896 C C . LEU A 0 236 . -6.794 -16.092 28.222 1.00 65.06 236 A 1 ATOM 1897 C CB . LEU A 0 236 . -5.844 -13.741 28.312 1.00 65.06 236 A 1 ATOM 1898 O O . LEU A 0 236 . -5.744 -16.687 27.976 1.00 65.06 236 A 1 ATOM 1899 C CG . LEU A 0 236 . -5.865 -12.354 28.974 1.00 65.06 236 A 1 ATOM 1900 C CD1 . LEU A 0 236 . -4.893 -11.420 28.256 1.00 65.06 236 A 1 ATOM 1901 C CD2 . LEU A 0 236 . -7.268 -11.761 28.911 1.00 65.06 236 A 1 ATOM 1902 N N . ARG A 0 237 . -7.976 -16.548 27.801 1.00 71.17 237 A 1 ATOM 1903 C CA . ARG A 0 237 . -8.107 -17.715 26.910 1.00 71.17 237 A 1 ATOM 1904 C C . ARG A 0 237 . -8.586 -17.283 25.531 1.00 71.17 237 A 1 ATOM 1905 C CB . ARG A 0 237 . -8.995 -18.798 27.541 1.00 71.17 237 A 1 ATOM 1906 O O . ARG A 0 237 . -9.397 -16.373 25.408 1.00 71.17 237 A 1 ATOM 1907 C CG . ARG A 0 237 . -8.314 -19.418 28.769 1.00 71.17 237 A 1 ATOM 1908 C CD . ARG A 0 237 . -9.155 -20.549 29.364 1.00 71.17 237 A 1 ATOM 1909 N NE . ARG A 0 237 . -8.517 -21.115 30.568 1.00 71.17 237 A 1 ATOM 1910 N NH1 . ARG A 0 237 . -10.247 -22.485 31.198 1.00 71.17 237 A 1 ATOM 1911 N NH2 . ARG A 0 237 . -8.391 -22.417 32.436 1.00 71.17 237 A 1 ATOM 1912 C CZ . ARG A 0 237 . -9.052 -21.999 31.393 1.00 71.17 237 A 1 ATOM 1913 N N . ARG A 0 238 . -8.071 -17.911 24.471 1.00 73.02 238 A 1 ATOM 1914 C CA . ARG A 0 238 . -8.618 -17.727 23.117 1.00 73.02 238 A 1 ATOM 1915 C C . ARG A 0 238 . -9.942 -18.479 23.016 1.00 73.02 238 A 1 ATOM 1916 C CB . ARG A 0 238 . -7.629 -18.197 22.034 1.00 73.02 238 A 1 ATOM 1917 O O . ARG A 0 238 . -10.002 -19.646 23.400 1.00 73.02 238 A 1 ATOM 1918 C CG . ARG A 0 238 . -6.539 -17.151 21.744 1.00 73.02 238 A 1 ATOM 1919 C CD . ARG A 0 238 . -5.642 -17.585 20.572 1.00 73.02 238 A 1 ATOM 1920 N NE . ARG A 0 238 . -4.736 -16.502 20.115 1.00 73.02 238 A 1 ATOM 1921 N NH1 . ARG A 0 238 . -3.478 -17.748 18.655 1.00 73.02 238 A 1 ATOM 1922 N NH2 . ARG A 0 238 . -3.091 -15.560 18.811 1.00 73.02 238 A 1 ATOM 1923 C CZ . ARG A 0 238 . -3.775 -16.603 19.206 1.00 73.02 238 A 1 ATOM 1924 N N . ARG A 0 239 . -10.975 -17.827 22.477 1.00 73.27 239 A 1 ATOM 1925 C CA . ARG A 0 239 . -12.257 -18.482 22.210 1.00 73.27 239 A 1 ATOM 1926 C C . ARG A 0 239 . -12.117 -19.475 21.057 1.00 73.27 239 A 1 ATOM 1927 C CB . ARG A 0 239 . -13.350 -17.463 21.876 1.00 73.27 239 A 1 ATOM 1928 O O . ARG A 0 239 . -11.690 -19.066 19.974 1.00 73.27 239 A 1 ATOM 1929 C CG . ARG A 0 239 . -13.894 -16.850 23.158 1.00 73.27 239 A 1 ATOM 1930 C CD . ARG A 0 239 . -15.081 -15.939 22.864 1.00 73.27 239 A 1 ATOM 1931 N NE . ARG A 0 239 . -15.661 -15.572 24.144 1.00 73.27 239 A 1 ATOM 1932 N NH1 . ARG A 0 239 . -17.328 -14.114 23.554 1.00 73.27 239 A 1 ATOM 1933 N NH2 . ARG A 0 239 . -16.937 -14.686 25.703 1.00 73.27 239 A 1 ATOM 1934 C CZ . ARG A 0 239 . -16.651 -14.782 24.445 1.00 73.27 239 A 1 ATOM 1935 N N . PRO A 0 240 . -12.504 -20.749 21.239 1.00 66.66 240 A 1 ATOM 1936 C CA . PRO A 0 240 . -12.632 -21.668 20.119 1.00 66.66 240 A 1 ATOM 1937 C C . PRO A 0 240 . -13.753 -21.178 19.190 1.00 66.66 240 A 1 ATOM 1938 C CB . PRO A 0 240 . -12.906 -23.038 20.748 1.00 66.66 240 A 1 ATOM 1939 O O . PRO A 0 240 . -14.805 -20.743 19.654 1.00 66.66 240 A 1 ATOM 1940 C CG . PRO A 0 240 . -13.585 -22.703 22.076 1.00 66.66 240 A 1 ATOM 1941 C CD . PRO A 0 240 . -12.969 -21.364 22.476 1.00 66.66 240 A 1 ATOM 1942 N N . ASN A 0 241 . -13.524 -21.245 17.877 1.00 68.25 241 A 1 ATOM 1943 C CA . ASN A 0 241 . -14.497 -20.889 16.834 1.00 68.25 241 A 1 ATOM 1944 C C . ASN A 0 241 . -14.956 -19.418 16.850 1.00 68.25 241 A 1 ATOM 1945 C CB . ASN A 0 241 . -15.669 -21.890 16.850 1.00 68.25 241 A 1 ATOM 1946 O O . ASN A 0 241 . -16.130 -19.120 16.628 1.00 68.25 241 A 1 ATOM 1947 C CG . ASN A 0 241 . -15.229 -23.339 16.819 1.00 68.25 241 A 1 ATOM 1948 N ND2 . ASN A 0 241 . -16.060 -24.238 17.288 1.00 68.25 241 A 1 ATOM 1949 O OD1 . ASN A 0 241 . -14.143 -23.686 16.386 1.00 68.25 241 A 1 ATOM 1950 N N . PHE A 0 242 . -14.047 -18.473 17.097 1.00 74.72 242 A 1 ATOM 1951 C CA . PHE A 0 242 . -14.356 -17.054 16.922 1.00 74.72 242 A 1 ATOM 1952 C C . PHE A 0 242 . -14.525 -16.712 15.430 1.00 74.72 242 A 1 ATOM 1953 C CB . PHE A 0 242 . -13.276 -16.206 17.596 1.00 74.72 242 A 1 ATOM 1954 O O . PHE A 0 242 . -13.552 -16.660 14.682 1.00 74.72 242 A 1 ATOM 1955 C CG . PHE A 0 242 . -13.567 -14.723 17.529 1.00 74.72 242 A 1 ATOM 1956 C CD1 . PHE A 0 242 . -12.895 -13.914 16.595 1.00 74.72 242 A 1 ATOM 1957 C CD2 . PHE A 0 242 . -14.514 -14.154 18.401 1.00 74.72 242 A 1 ATOM 1958 C CE1 . PHE A 0 242 . -13.141 -12.533 16.555 1.00 74.72 242 A 1 ATOM 1959 C CE2 . PHE A 0 242 . -14.745 -12.769 18.376 1.00 74.72 242 A 1 ATOM 1960 C CZ . PHE A 0 242 . -14.055 -11.963 17.453 1.00 74.72 242 A 1 ATOM 1961 N N . VAL A 0 243 . -15.771 -16.481 15.000 1.00 72.17 243 A 1 ATOM 1962 C CA . VAL A 0 243 . -16.133 -16.172 13.604 1.00 72.17 243 A 1 ATOM 1963 C C . VAL A 0 243 . -16.679 -14.744 13.511 1.00 72.17 243 A 1 ATOM 1964 C CB . VAL A 0 243 . -17.113 -17.215 13.012 1.00 72.17 243 A 1 ATOM 1965 O O . VAL A 0 243 . -17.883 -14.519 13.397 1.00 72.17 243 A 1 ATOM 1966 C CG1 . VAL A 0 243 . -17.278 -17.016 11.497 1.00 72.17 243 A 1 ATOM 1967 C CG2 . VAL A 0 243 . -16.631 -18.657 13.211 1.00 72.17 243 A 1 ATOM 1968 N N . LEU A 0 244 . -15.796 -13.748 13.566 1.00 79.11 244 A 1 ATOM 1969 C CA . LEU A 0 244 . -16.133 -12.371 13.197 1.00 79.11 244 A 1 ATOM 1970 C C . LEU A 0 244 . -15.186 -11.899 12.100 1.00 79.11 244 A 1 ATOM 1971 C CB . LEU A 0 244 . -16.121 -11.442 14.428 1.00 79.11 244 A 1 ATOM 1972 O O . LEU A 0 244 . -13.973 -12.054 12.201 1.00 79.11 244 A 1 ATOM 1973 C CG . LEU A 0 244 . -17.409 -11.499 15.275 1.00 79.11 244 A 1 ATOM 1974 C CD1 . LEU A 0 244 . -17.235 -10.758 16.600 1.00 79.11 244 A 1 ATOM 1975 C CD2 . LEU A 0 244 . -18.580 -10.814 14.559 1.00 79.11 244 A 1 ATOM 1976 N N . SER A 0 245 . -15.745 -11.310 11.040 1.00 84.34 245 A 1 ATOM 1977 C CA . SER A 0 245 . -14.923 -10.651 10.028 1.00 84.34 245 A 1 ATOM 1978 C C . SER A 0 245 . -14.251 -9.420 10.631 1.00 84.34 245 A 1 ATOM 1979 C CB . SER A 0 245 . -15.741 -10.289 8.783 1.00 84.34 245 A 1 ATOM 1980 O O . SER A 0 245 . -14.866 -8.723 11.441 1.00 84.34 245 A 1 ATOM 1981 O OG . SER A 0 245 . -16.755 -9.327 9.038 1.00 84.34 245 A 1 ATOM 1982 N N . VAL A 0 246 . -13.030 -9.107 10.185 1.00 84.43 246 A 1 ATOM 1983 C CA . VAL A 0 246 . -12.250 -7.948 10.667 1.00 84.43 246 A 1 ATOM 1984 C C . VAL A 0 246 . -13.081 -6.662 10.621 1.00 84.43 246 A 1 ATOM 1985 C CB . VAL A 0 246 . -10.956 -7.781 9.839 1.00 84.43 246 A 1 ATOM 1986 O O . VAL A 0 246 . -13.110 -5.902 11.584 1.00 84.43 246 A 1 ATOM 1987 C CG1 . VAL A 0 246 . -10.088 -6.636 10.368 1.00 84.43 246 A 1 ATOM 1988 C CG2 . VAL A 0 246 . -10.117 -9.066 9.849 1.00 84.43 246 A 1 ATOM 1989 N N . ARG A 0 247 . -13.873 -6.469 9.554 1.00 84.75 247 A 1 ATOM 1990 C CA . ARG A 0 247 . -14.799 -5.331 9.415 1.00 84.75 247 A 1 ATOM 1991 C C . ARG A 0 247 . -15.818 -5.240 10.553 1.00 84.75 247 A 1 ATOM 1992 C CB . ARG A 0 247 . -15.531 -5.418 8.065 1.00 84.75 247 A 1 ATOM 1993 O O . ARG A 0 247 . -16.028 -4.166 11.110 1.00 84.75 247 A 1 ATOM 1994 C CG . ARG A 0 247 . -16.284 -4.115 7.757 1.00 84.75 247 A 1 ATOM 1995 C CD . ARG A 0 247 . -16.856 -4.148 6.338 1.00 84.75 247 A 1 ATOM 1996 N NE . ARG A 0 247 . -17.708 -2.974 6.077 1.00 84.75 247 A 1 ATOM 1997 N NH1 . ARG A 0 247 . -17.976 -3.298 3.814 1.00 84.75 247 A 1 ATOM 1998 N NH2 . ARG A 0 247 . -18.991 -1.583 4.808 1.00 84.75 247 A 1 ATOM 1999 C CZ . ARG A 0 247 . -18.220 -2.628 4.906 1.00 84.75 247 A 1 ATOM 2000 N N . LYS A 0 248 . -16.494 -6.351 10.867 1.00 85.06 248 A 1 ATOM 2001 C CA . LYS A 0 248 . -17.518 -6.395 11.922 1.00 85.06 248 A 1 ATOM 2002 C C . LYS A 0 248 . -16.880 -6.278 13.301 1.00 85.06 248 A 1 ATOM 2003 C CB . LYS A 0 248 . -18.343 -7.687 11.831 1.00 85.06 248 A 1 ATOM 2004 O O . LYS A 0 248 . -17.414 -5.570 14.146 1.00 85.06 248 A 1 ATOM 2005 C CG . LYS A 0 248 . -19.346 -7.674 10.667 1.00 85.06 248 A 1 ATOM 2006 C CD . LYS A 0 248 . -20.147 -8.985 10.650 1.00 85.06 248 A 1 ATOM 2007 C CE . LYS A 0 248 . -21.202 -8.977 9.536 1.00 85.06 248 A 1 ATOM 2008 N NZ . LYS A 0 248 . -21.990 -10.238 9.516 1.00 85.06 248 A 1 ATOM 2009 N N . GLN A 0 249 . -15.741 -6.935 13.504 1.00 88.16 249 A 1 ATOM 2010 C CA . GLN A 0 249 . -14.974 -6.857 14.739 1.00 88.16 249 A 1 ATOM 2011 C C . GLN A 0 249 . -14.569 -5.411 15.036 1.00 88.16 249 A 1 ATOM 2012 C CB . GLN A 0 249 . -13.755 -7.777 14.613 1.00 88.16 249 A 1 ATOM 2013 O O . GLN A 0 249 . -14.897 -4.896 16.101 1.00 88.16 249 A 1 ATOM 2014 C CG . GLN A 0 249 . -12.974 -7.842 15.928 1.00 88.16 249 A 1 ATOM 2015 C CD . GLN A 0 249 . -11.808 -8.817 15.858 1.00 88.16 249 A 1 ATOM 2016 N NE2 . GLN A 0 249 . -11.440 -9.405 16.971 1.00 88.16 249 A 1 ATOM 2017 O OE1 . GLN A 0 249 . -11.232 -9.078 14.816 1.00 88.16 249 A 1 ATOM 2018 N N . LEU A 0 250 . -13.955 -4.730 14.066 1.00 86.22 250 A 1 ATOM 2019 C CA . LEU A 0 250 . -13.546 -3.335 14.187 1.00 86.22 250 A 1 ATOM 2020 C C . LEU A 0 250 . -14.732 -2.420 14.521 1.00 86.22 250 A 1 ATOM 2021 C CB . LEU A 0 250 . -12.869 -2.930 12.868 1.00 86.22 250 A 1 ATOM 2022 O O . LEU A 0 250 . -14.668 -1.651 15.476 1.00 86.22 250 A 1 ATOM 2023 C CG . LEU A 0 250 . -12.289 -1.512 12.904 1.00 86.22 250 A 1 ATOM 2024 C CD1 . LEU A 0 250 . -11.061 -1.452 13.799 1.00 86.22 250 A 1 ATOM 2025 C CD2 . LEU A 0 250 . -11.871 -1.080 11.504 1.00 86.22 250 A 1 ATOM 2026 N N . LEU A 0 251 . -15.839 -2.546 13.782 1.00 84.82 251 A 1 ATOM 2027 C CA . LEU A 0 251 . -17.061 -1.772 14.022 1.00 84.82 251 A 1 ATOM 2028 C C . LEU A 0 251 . -17.585 -1.954 15.455 1.00 84.82 251 A 1 ATOM 2029 C CB . LEU A 0 251 . -18.118 -2.208 12.988 1.00 84.82 251 A 1 ATOM 2030 O O . LEU A 0 251 . -17.951 -0.976 16.108 1.00 84.82 251 A 1 ATOM 2031 C CG . LEU A 0 251 . -19.538 -1.665 13.243 1.00 84.82 251 A 1 ATOM 2032 C CD1 . LEU A 0 251 . -19.652 -0.163 13.034 1.00 84.82 251 A 1 ATOM 2033 C CD2 . LEU A 0 251 . -20.534 -2.329 12.294 1.00 84.82 251 A 1 ATOM 2034 N N . LEU A 0 252 . -17.649 -3.199 15.932 1.00 87.76 252 A 1 ATOM 2035 C CA . LEU A 0 252 . -18.164 -3.504 17.263 1.00 87.76 252 A 1 ATOM 2036 C C . LEU A 0 252 . -17.230 -2.988 18.357 1.00 87.76 252 A 1 ATOM 2037 C CB . LEU A 0 252 . -18.406 -5.015 17.400 1.00 87.76 252 A 1 ATOM 2038 O O . LEU A 0 252 . -17.726 -2.429 19.328 1.00 87.76 252 A 1 ATOM 2039 C CG . LEU A 0 252 . -19.589 -5.549 16.571 1.00 87.76 252 A 1 ATOM 2040 C CD1 . LEU A 0 252 . -19.596 -7.079 16.602 1.00 87.76 252 A 1 ATOM 2041 C CD2 . LEU A 0 252 . -20.937 -5.052 17.101 1.00 87.76 252 A 1 ATOM 2042 N N . VAL A 0 253 . -15.910 -3.106 18.187 1.00 89.69 253 A 1 ATOM 2043 C CA . VAL A 0 253 . -14.913 -2.574 19.131 1.00 89.69 253 A 1 ATOM 2044 C C . VAL A 0 253 . -15.019 -1.053 19.236 1.00 89.69 253 A 1 ATOM 2045 C CB . VAL A 0 253 . -13.491 -3.004 18.720 1.00 89.69 253 A 1 ATOM 2046 O O . VAL A 0 253 . -15.167 -0.530 20.339 1.00 89.69 253 A 1 ATOM 2047 C CG1 . VAL A 0 253 . -12.402 -2.285 19.525 1.00 89.69 253 A 1 ATOM 2048 C CG2 . VAL A 0 253 . -13.294 -4.511 18.933 1.00 89.69 253 A 1 ATOM 2049 N N . VAL A 0 254 . -15.031 -0.345 18.101 1.00 88.35 254 A 1 ATOM 2050 C CA . VAL A 0 254 . -15.155 1.123 18.066 1.00 88.35 254 A 1 ATOM 2051 C C . VAL A 0 254 . -16.452 1.569 18.737 1.00 88.35 254 A 1 ATOM 2052 C CB . VAL A 0 254 . -15.082 1.639 16.615 1.00 88.35 254 A 1 ATOM 2053 O O . VAL A 0 254 . -16.438 2.427 19.619 1.00 88.35 254 A 1 ATOM 2054 C CG1 . VAL A 0 254 . -15.385 3.139 16.495 1.00 88.35 254 A 1 ATOM 2055 C CG2 . VAL A 0 254 . -13.682 1.409 16.038 1.00 88.35 254 A 1 ATOM 2056 N N . ARG A 0 255 . -17.580 0.938 18.385 1.00 87.39 255 A 1 ATOM 2057 C CA . ARG A 0 255 . -18.878 1.236 19.001 1.00 87.39 255 A 1 ATOM 2058 C C . ARG A 0 255 . -18.879 0.938 20.500 1.00 87.39 255 A 1 ATOM 2059 C CB . ARG A 0 255 . -19.972 0.458 18.259 1.00 87.39 255 A 1 ATOM 2060 O O . ARG A 0 255 . -19.456 1.702 21.269 1.00 87.39 255 A 1 ATOM 2061 C CG . ARG A 0 255 . -21.370 0.811 18.782 1.00 87.39 255 A 1 ATOM 2062 C CD . ARG A 0 255 . -22.449 0.123 17.944 1.00 87.39 255 A 1 ATOM 2063 N NE . ARG A 0 255 . -23.793 0.464 18.445 1.00 87.39 255 A 1 ATOM 2064 N NH1 . ARG A 0 255 . -24.905 0.558 16.434 1.00 87.39 255 A 1 ATOM 2065 N NH2 . ARG A 0 255 . -26.009 0.965 18.330 1.00 87.39 255 A 1 ATOM 2066 C CZ . ARG A 0 255 . -24.891 0.659 17.735 1.00 87.39 255 A 1 ATOM 2067 N N . HIS A 0 256 . -18.252 -0.154 20.929 1.00 89.97 256 A 1 ATOM 2068 C CA . HIS A 0 256 . -18.185 -0.550 22.336 1.00 89.97 256 A 1 ATOM 2069 C C . HIS A 0 256 . -17.356 0.427 23.169 1.00 89.97 256 A 1 ATOM 2070 C CB . HIS A 0 256 . -17.640 -1.975 22.438 1.00 89.97 256 A 1 ATOM 2071 O O . HIS A 0 256 . -17.781 0.784 24.264 1.00 89.97 256 A 1 ATOM 2072 C CG . HIS A 0 256 . -17.725 -2.532 23.830 1.00 89.97 256 A 1 ATOM 2073 C CD2 . HIS A 0 256 . -16.720 -2.547 24.748 1.00 89.97 256 A 1 ATOM 2074 N ND1 . HIS A 0 256 . -18.853 -3.150 24.370 1.00 89.97 256 A 1 ATOM 2075 C CE1 . HIS A 0 256 . -18.490 -3.548 25.598 1.00 89.97 256 A 1 ATOM 2076 N NE2 . HIS A 0 256 . -17.223 -3.187 25.854 1.00 89.97 256 A 1 ATOM 2077 N N . MET A 0 257 . -16.223 0.909 22.654 1.00 89.59 257 A 1 ATOM 2078 C CA . MET A 0 257 . -15.401 1.906 23.344 1.00 89.59 257 A 1 ATOM 2079 C C . MET A 0 257 . -16.096 3.269 23.432 1.00 89.59 257 A 1 ATOM 2080 C CB . MET A 0 257 . -14.036 2.046 22.665 1.00 89.59 257 A 1 ATOM 2081 O O . MET A 0 257 . -16.170 3.822 24.526 1.00 89.59 257 A 1 ATOM 2082 C CG . MET A 0 257 . -13.156 0.806 22.848 1.00 89.59 257 A 1 ATOM 2083 S SD . MET A 0 257 . -11.451 1.045 22.284 1.00 89.59 257 A 1 ATOM 2084 C CE . MET A 0 257 . -10.787 1.975 23.694 1.00 89.59 257 A 1 ATOM 2085 N N . LEU A 0 258 . -16.674 3.772 22.331 1.00 87.19 258 A 1 ATOM 2086 C CA . LEU A 0 258 . -17.402 5.053 22.357 1.00 87.19 258 A 1 ATOM 2087 C C . LEU A 0 258 . -18.623 4.994 23.269 1.00 87.19 258 A 1 ATOM 2088 C CB . LEU A 0 258 . -17.831 5.499 20.947 1.00 87.19 258 A 1 ATOM 2089 O O . LEU A 0 258 . -18.801 5.878 24.096 1.00 87.19 258 A 1 ATOM 2090 C CG . LEU A 0 258 . -16.657 5.876 20.043 1.00 87.19 258 A 1 ATOM 2091 C CD1 . LEU A 0 258 . -17.111 6.242 18.639 1.00 87.19 258 A 1 ATOM 2092 C CD2 . LEU A 0 258 . -15.821 7.046 20.575 1.00 87.19 258 A 1 ATOM 2093 N N . SER A 0 259 . -19.417 3.922 23.186 1.00 87.62 259 A 1 ATOM 2094 C CA . SER A 0 259 . -20.555 3.748 24.098 1.00 87.62 259 A 1 ATOM 2095 C C . SER A 0 259 . -20.120 3.585 25.552 1.00 87.62 259 A 1 ATOM 2096 C CB . SER A 0 259 . -21.448 2.569 23.705 1.00 87.62 259 A 1 ATOM 2097 O O . SER A 0 259 . -20.853 3.981 26.442 1.00 87.62 259 A 1 ATOM 2098 O OG . SER A 0 259 . -20.715 1.358 23.613 1.00 87.62 259 A 1 ATOM 2099 N N . THR A 0 260 . -18.933 3.036 25.829 1.00 90.27 260 A 1 ATOM 2100 C CA . THR A 0 260 . -18.429 2.956 27.210 1.00 90.27 260 A 1 ATOM 2101 C C . THR A 0 260 . -18.150 4.344 27.776 1.00 90.27 260 A 1 ATOM 2102 C CB . THR A 0 260 . -17.189 2.058 27.316 1.00 90.27 260 A 1 ATOM 2103 O O . THR A 0 260 . -18.506 4.592 28.923 1.00 90.27 260 A 1 ATOM 2104 C CG2 . THR A 0 260 . -16.658 1.948 28.744 1.00 90.27 260 A 1 ATOM 2105 O OG1 . THR A 0 260 . -17.542 0.757 26.884 1.00 90.27 260 A 1 ATOM 2106 N N . LEU A 0 261 . -17.589 5.253 26.974 1.00 87.89 261 A 1 ATOM 2107 C CA . LEU A 0 261 . -17.405 6.647 27.375 1.00 87.89 261 A 1 ATOM 2108 C C . LEU A 0 261 . -18.750 7.371 27.530 1.00 87.89 261 A 1 ATOM 2109 C CB . LEU A 0 261 . -16.495 7.343 26.353 1.00 87.89 261 A 1 ATOM 2110 O O . LEU A 0 261 . -19.019 7.932 28.586 1.00 87.89 261 A 1 ATOM 2111 C CG . LEU A 0 261 . -16.173 8.805 26.708 1.00 87.89 261 A 1 ATOM 2112 C CD1 . LEU A 0 261 . -15.474 8.933 28.061 1.00 87.89 261 A 1 ATOM 2113 C CD2 . LEU A 0 261 . -15.243 9.371 25.638 1.00 87.89 261 A 1 ATOM 2114 N N . GLU A 0 262 . -19.625 7.280 26.524 1.00 84.99 262 A 1 ATOM 2115 C CA . GLU A 0 262 . -20.958 7.902 26.548 1.00 84.99 262 A 1 ATOM 2116 C C . GLU A 0 262 . -21.779 7.432 27.759 1.00 84.99 262 A 1 ATOM 2117 C CB . GLU A 0 262 . -21.691 7.542 25.241 1.00 84.99 262 A 1 ATOM 2118 O O . GLU A 0 262 . -22.446 8.219 28.429 1.00 84.99 262 A 1 ATOM 2119 C CG . GLU A 0 262 . -23.049 8.250 25.078 1.00 84.99 262 A 1 ATOM 2120 C CD . GLU A 0 262 . -23.885 7.729 23.892 1.00 84.99 262 A 1 ATOM 2121 O OE1 . GLU A 0 262 . -25.107 8.022 23.875 1.00 84.99 262 A 1 ATOM 2122 O OE2 . GLU A 0 262 . -23.346 6.984 23.036 1.00 84.99 262 A 1 ATOM 2123 N N . TYR A 0 263 . -21.730 6.135 28.071 1.00 88.12 263 A 1 ATOM 2124 C CA . TYR A 0 263 . -22.476 5.567 29.189 1.00 88.12 263 A 1 ATOM 2125 C C . TYR A 0 263 . -21.846 5.917 30.528 1.00 88.12 263 A 1 ATOM 2126 C CB . TYR A 0 263 . -22.622 4.052 29.028 1.00 88.12 263 A 1 ATOM 2127 O O . TYR A 0 263 . -22.581 6.119 31.486 1.00 88.12 263 A 1 ATOM 2128 C CG . TYR A 0 263 . -23.409 3.572 27.816 1.00 88.12 263 A 1 ATOM 2129 C CD1 . TYR A 0 263 . -24.109 4.460 26.970 1.00 88.12 263 A 1 ATOM 2130 C CD2 . TYR A 0 263 . -23.405 2.197 27.519 1.00 88.12 263 A 1 ATOM 2131 C CE1 . TYR A 0 263 . -24.796 3.976 25.846 1.00 88.12 263 A 1 ATOM 2132 C CE2 . TYR A 0 263 . -24.160 1.696 26.440 1.00 88.12 263 A 1 ATOM 2133 O OH . TYR A 0 263 . -25.603 2.139 24.562 1.00 88.12 263 A 1 ATOM 2134 C CZ . TYR A 0 263 . -24.856 2.594 25.601 1.00 88.12 263 A 1 ATOM 2135 N N . LEU A 0 264 . -20.520 6.026 30.610 1.00 88.55 264 A 1 ATOM 2136 C CA . LEU A 0 264 . -19.858 6.523 31.812 1.00 88.55 264 A 1 ATOM 2137 C C . LEU A 0 264 . -20.314 7.950 32.131 1.00 88.55 264 A 1 ATOM 2138 C CB . LEU A 0 264 . -18.342 6.419 31.611 1.00 88.55 264 A 1 ATOM 2139 O O . LEU A 0 264 . -20.692 8.230 33.268 1.00 88.55 264 A 1 ATOM 2140 C CG . LEU A 0 264 . -17.544 6.993 32.794 1.00 88.55 264 A 1 ATOM 2141 C CD1 . LEU A 0 264 . -16.403 6.050 33.129 1.00 88.55 264 A 1 ATOM 2142 C CD2 . LEU A 0 264 . -16.934 8.355 32.457 1.00 88.55 264 A 1 ATOM 2143 N N . GLU A 0 265 . -20.345 8.824 31.125 1.00 84.72 265 A 1 ATOM 2144 C CA . GLU A 0 265 . -20.837 10.189 31.296 1.00 84.72 265 A 1 ATOM 2145 C C . GLU A 0 265 . -22.325 10.189 31.679 1.00 84.72 265 A 1 ATOM 2146 C CB . GLU A 0 265 . -20.548 11.031 30.041 1.00 84.72 265 A 1 ATOM 2147 O O . GLU A 0 265 . -22.689 10.780 32.687 1.00 84.72 265 A 1 ATOM 2148 C CG . GLU A 0 265 . -19.035 11.219 29.806 1.00 84.72 265 A 1 ATOM 2149 C CD . GLU A 0 265 . -18.705 12.184 28.655 1.00 84.72 265 A 1 ATOM 2150 O OE1 . GLU A 0 265 . -17.604 12.787 28.708 1.00 84.72 265 A 1 ATOM 2151 O OE2 . GLU A 0 265 . -19.543 12.331 27.740 1.00 84.72 265 A 1 ATOM 2152 N N . PHE A 0 266 . -23.178 9.436 30.982 1.00 85.01 266 A 1 ATOM 2153 C CA . PHE A 0 266 . -24.611 9.351 31.296 1.00 85.01 266 A 1 ATOM 2154 C C . PHE A 0 266 . -24.921 8.788 32.699 1.00 85.01 266 A 1 ATOM 2155 C CB . PHE A 0 266 . -25.278 8.486 30.217 1.00 85.01 266 A 1 ATOM 2156 O O . PHE A 0 266 . -25.851 9.243 33.369 1.00 85.01 266 A 1 ATOM 2157 C CG . PHE A 0 266 . -26.737 8.163 30.478 1.00 85.01 266 A 1 ATOM 2158 C CD1 . PHE A 0 266 . -27.112 6.875 30.906 1.00 85.01 266 A 1 ATOM 2159 C CD2 . PHE A 0 266 . -27.716 9.162 30.327 1.00 85.01 266 A 1 ATOM 2160 C CE1 . PHE A 0 266 . -28.464 6.579 31.155 1.00 85.01 266 A 1 ATOM 2161 C CE2 . PHE A 0 266 . -29.068 8.868 30.582 1.00 85.01 266 A 1 ATOM 2162 C CZ . PHE A 0 266 . -29.443 7.575 30.990 1.00 85.01 266 A 1 ATOM 2163 N N . LEU A 0 267 . -24.187 7.766 33.146 1.00 86.57 267 A 1 ATOM 2164 C CA . LEU A 0 267 . -24.452 7.087 34.417 1.00 86.57 267 A 1 ATOM 2165 C C . LEU A 0 267 . -24.043 7.931 35.623 1.00 86.57 267 A 1 ATOM 2166 C CB . LEU A 0 267 . -23.712 5.740 34.457 1.00 86.57 267 A 1 ATOM 2167 O O . LEU A 0 267 . -24.765 7.924 36.624 1.00 86.57 267 A 1 ATOM 2168 C CG . LEU A 0 267 . -24.309 4.646 33.560 1.00 86.57 267 A 1 ATOM 2169 C CD1 . LEU A 0 267 . -23.354 3.453 33.535 1.00 86.57 267 A 1 ATOM 2170 C CD2 . LEU A 0 267 . -25.667 4.156 34.053 1.00 86.57 267 A 1 ATOM 2171 N N . PHE A 0 268 . -22.911 8.634 35.529 1.00 85.13 268 A 1 ATOM 2172 C CA . PHE A 0 268 . -22.271 9.287 36.674 1.00 85.13 268 A 1 ATOM 2173 C C . PHE A 0 268 . -22.291 10.822 36.616 1.00 85.13 268 A 1 ATOM 2174 C CB . PHE A 0 268 . -20.845 8.737 36.831 1.00 85.13 268 A 1 ATOM 2175 O O . PHE A 0 268 . -22.226 11.448 37.672 1.00 85.13 268 A 1 ATOM 2176 C CG . PHE A 0 268 . -20.777 7.248 37.139 1.00 85.13 268 A 1 ATOM 2177 C CD1 . PHE A 0 268 . -20.978 6.791 38.456 1.00 85.13 268 A 1 ATOM 2178 C CD2 . PHE A 0 268 . -20.515 6.315 36.117 1.00 85.13 268 A 1 ATOM 2179 C CE1 . PHE A 0 268 . -20.922 5.415 38.746 1.00 85.13 268 A 1 ATOM 2180 C CE2 . PHE A 0 268 . -20.476 4.938 36.402 1.00 85.13 268 A 1 ATOM 2181 C CZ . PHE A 0 268 . -20.680 4.488 37.717 1.00 85.13 268 A 1 ATOM 2182 N N . LEU A 0 269 . -22.436 11.438 35.437 1.00 79.11 269 A 1 ATOM 2183 C CA . LEU A 0 269 . -22.539 12.892 35.264 1.00 79.11 269 A 1 ATOM 2184 C C . LEU A 0 269 . -23.982 13.308 34.928 1.00 79.11 269 A 1 ATOM 2185 C CB . LEU A 0 269 . -21.536 13.389 34.201 1.00 79.11 269 A 1 ATOM 2186 O O . LEU A 0 269 . -24.757 12.557 34.338 1.00 79.11 269 A 1 ATOM 2187 C CG . LEU A 0 269 . -20.061 13.043 34.478 1.00 79.11 269 A 1 ATOM 2188 C CD1 . LEU A 0 269 . -19.219 13.379 33.252 1.00 79.11 269 A 1 ATOM 2189 C CD2 . LEU A 0 269 . -19.512 13.851 35.657 1.00 79.11 269 A 1 ATOM 2190 N N . SER A 0 270 . -24.370 14.515 35.339 1.00 65.19 270 A 1 ATOM 2191 C CA . SER A 0 270 . -25.708 15.074 35.114 1.00 65.19 270 A 1 ATOM 2192 C C . SER A 0 270 . -25.759 15.933 33.843 1.00 65.19 270 A 1 ATOM 2193 C CB . SER A 0 270 . -26.183 15.844 36.360 1.00 65.19 270 A 1 ATOM 2194 O O . SER A 0 270 . -24.989 16.879 33.708 1.00 65.19 270 A 1 ATOM 2195 O OG . SER A 0 270 . -25.117 16.471 37.054 1.00 65.19 270 A 1 ATOM 2196 N N . ASN A 0 271 . -26.717 15.658 32.945 1.00 57.33 271 A 1 ATOM 2197 C CA . ASN A 0 271 . -26.916 16.413 31.692 1.00 57.33 271 A 1 ATOM 2198 C C . ASN A 0 271 . -27.569 17.798 31.885 1.00 57.33 271 A 1 ATOM 2199 C CB . ASN A 0 271 . -27.750 15.569 30.698 1.00 57.33 271 A 1 ATOM 2200 O O . ASN A 0 271 . -27.648 18.584 30.942 1.00 57.33 271 A 1 ATOM 2201 C CG . ASN A 0 271 . -26.940 14.527 29.947 1.00 57.33 271 A 1 ATOM 2202 N ND2 . ASN A 0 271 . -27.457 13.993 28.867 1.00 57.33 271 A 1 ATOM 2203 O OD1 . ASN A 0 271 . -25.840 14.169 30.304 1.00 57.33 271 A 1 ATOM 2204 N N . THR A 0 272 . -28.103 18.110 33.069 1.00 48.29 272 A 1 ATOM 2205 C CA . THR A 0 272 . -28.910 19.317 33.281 1.00 48.29 272 A 1 ATOM 2206 C C . THR A 0 272 . -28.070 20.472 33.812 1.00 48.29 272 A 1 ATOM 2207 C CB . THR A 0 272 . -30.114 19.032 34.193 1.00 48.29 272 A 1 ATOM 2208 O O . THR A 0 272 . -27.794 20.552 35.003 1.00 48.29 272 A 1 ATOM 2209 C CG2 . THR A 0 272 . -31.126 18.125 33.488 1.00 48.29 272 A 1 ATOM 2210 O OG1 . THR A 0 272 . -29.726 18.368 35.373 1.00 48.29 272 A 1 ATOM 2211 N N . SER A 0 273 . -27.753 21.437 32.949 1.00 42.72 273 A 1 ATOM 2212 C CA . SER A 0 273 . -27.187 22.749 33.316 1.00 42.72 273 A 1 ATOM 2213 C C . SER A 0 273 . -28.202 23.701 33.983 1.00 42.72 273 A 1 ATOM 2214 C CB . SER A 0 273 . -26.524 23.376 32.080 1.00 42.72 273 A 1 ATOM 2215 O O . SER A 0 273 . -28.050 24.918 33.933 1.00 42.72 273 A 1 ATOM 2216 O OG . SER A 0 273 . -27.396 23.378 30.957 1.00 42.72 273 A 1 ATOM 2217 N N . GLY A 0 274 . -29.263 23.156 34.588 1.00 40.28 274 A 1 ATOM 2218 C CA . GLY A 0 274 . -30.343 23.907 35.225 1.00 40.28 274 A 1 ATOM 2219 C C . GLY A 0 274 . -30.161 24.003 36.738 1.00 40.28 274 A 1 ATOM 2220 O O . GLY A 0 274 . -29.948 22.992 37.411 1.00 40.28 274 A 1 ATOM 2221 N N . GLU A 0 275 . -30.256 25.236 37.230 1.00 37.32 275 A 1 ATOM 2222 C CA . GLU A 0 275 . -30.157 25.684 38.620 1.00 37.32 275 A 1 ATOM 2223 C C . GLU A 0 275 . -30.758 24.688 39.639 1.00 37.32 275 A 1 ATOM 2224 C CB . GLU A 0 275 . -30.842 27.066 38.709 1.00 37.32 275 A 1 ATOM 2225 O O . GLU A 0 275 . -31.879 24.206 39.492 1.00 37.32 275 A 1 ATOM 2226 C CG . GLU A 0 275 . -30.126 28.141 37.856 1.00 37.32 275 A 1 ATOM 2227 C CD . GLU A 0 275 . -30.896 29.467 37.707 1.00 37.32 275 A 1 ATOM 2228 O OE1 . GLU A 0 275 . -30.286 30.418 37.171 1.00 37.32 275 A 1 ATOM 2229 O OE2 . GLU A 0 275 . -32.089 29.514 38.081 1.00 37.32 275 A 1 ATOM 2230 N N . ALA A 0 276 . -29.986 24.406 40.696 1.00 40.15 276 A 1 ATOM 2231 C CA . ALA A 0 276 . -30.355 23.640 41.896 1.00 40.15 276 A 1 ATOM 2232 C C . ALA A 0 276 . -30.547 22.108 41.781 1.00 40.15 276 A 1 ATOM 2233 C CB . ALA A 0 276 . -31.501 24.354 42.629 1.00 40.15 276 A 1 ATOM 2234 O O . ALA A 0 276 . -31.080 21.497 42.710 1.00 40.15 276 A 1 ATOM 2235 N N . SER A 0 277 . -30.060 21.445 40.726 1.00 46.56 277 A 1 ATOM 2236 C CA . SER A 0 277 . -30.005 19.972 40.695 1.00 46.56 277 A 1 ATOM 2237 C C . SER A 0 277 . -28.653 19.450 41.203 1.00 46.56 277 A 1 ATOM 2238 C CB . SER A 0 277 . -30.420 19.414 39.328 1.00 46.56 277 A 1 ATOM 2239 O O . SER A 0 277 . -27.597 19.784 40.679 1.00 46.56 277 A 1 ATOM 2240 O OG . SER A 0 277 . -29.641 19.896 38.251 1.00 46.56 277 A 1 ATOM 2241 N N . THR A 0 278 . -28.675 18.647 42.271 1.00 50.05 278 A 1 ATOM 2242 C CA . THR A 0 278 . -27.490 17.965 42.819 1.00 50.05 278 A 1 ATOM 2243 C C . THR A 0 278 . -26.750 17.220 41.705 1.00 50.05 278 A 1 ATOM 2244 C CB . THR A 0 278 . -27.919 16.949 43.893 1.00 50.05 278 A 1 ATOM 2245 O O . THR A 0 278 . -27.406 16.453 41.005 1.00 50.05 278 A 1 ATOM 2246 C CG2 . THR A 0 278 . -28.557 17.615 45.112 1.00 50.05 278 A 1 ATOM 2247 O OG1 . THR A 0 278 . -28.869 16.036 43.369 1.00 50.05 278 A 1 ATOM 2248 N N . CYS A 0 279 . -25.433 17.415 41.566 1.00 48.03 279 A 1 ATOM 2249 C CA . CYS A 0 279 . -24.545 16.813 40.558 1.00 48.03 279 A 1 ATOM 2250 C C . CYS A 0 279 . -24.548 15.271 40.560 1.00 48.03 279 A 1 ATOM 2251 C CB . CYS A 0 279 . -23.114 17.310 40.827 1.00 48.03 279 A 1 ATOM 2252 O O . CYS A 0 279 . -23.588 14.646 41.007 1.00 48.03 279 A 1 ATOM 2253 S SG . CYS A 0 279 . -22.984 19.112 40.700 1.00 48.03 279 A 1 ATOM 2254 N N . LYS A 0 280 . -25.640 14.641 40.133 1.00 65.07 280 A 1 ATOM 2255 C CA . LYS A 0 280 . -25.864 13.205 40.296 1.00 65.07 280 A 1 ATOM 2256 C C . LYS A 0 280 . -26.379 12.611 38.988 1.00 65.07 280 A 1 ATOM 2257 C CB . LYS A 0 280 . -26.793 12.955 41.497 1.00 65.07 280 A 1 ATOM 2258 O O . LYS A 0 280 . -27.374 13.081 38.439 1.00 65.07 280 A 1 ATOM 2259 C CG . LYS A 0 280 . -26.247 13.555 42.814 1.00 65.07 280 A 1 ATOM 2260 C CD . LYS A 0 280 . -26.951 12.920 44.007 1.00 65.07 280 A 1 ATOM 2261 C CE . LYS A 0 280 . -26.682 13.550 45.371 1.00 65.07 280 A 1 ATOM 2262 N NZ . LYS A 0 280 . -26.992 12.573 46.441 1.00 65.07 280 A 1 ATOM 2263 N N . GLY A 0 281 . -25.658 11.614 38.472 1.00 77.96 281 A 1 ATOM 2264 C CA . GLY A 0 281 . -25.935 10.979 37.182 1.00 77.96 281 A 1 ATOM 2265 C C . GLY A 0 281 . -27.180 10.085 37.163 1.00 77.96 281 A 1 ATOM 2266 O O . GLY A 0 281 . -27.888 9.926 38.165 1.00 77.96 281 A 1 ATOM 2267 N N . ALA A 0 282 . -27.456 9.474 36.004 1.00 84.46 282 A 1 ATOM 2268 C CA . ALA A 0 282 . -28.658 8.664 35.797 1.00 84.46 282 A 1 ATOM 2269 C C . ALA A 0 282 . -28.772 7.484 36.778 1.00 84.46 282 A 1 ATOM 2270 C CB . ALA A 0 282 . -28.682 8.167 34.348 1.00 84.46 282 A 1 ATOM 2271 O O . ALA A 0 282 . -29.889 7.112 37.146 1.00 84.46 282 A 1 ATOM 2272 N N . LEU A 0 283 . -27.646 6.925 37.235 1.00 85.60 283 A 1 ATOM 2273 C CA . LEU A 0 283 . -27.633 5.820 38.192 1.00 85.60 283 A 1 ATOM 2274 C C . LEU A 0 283 . -28.285 6.211 39.521 1.00 85.60 283 A 1 ATOM 2275 C CB . LEU A 0 283 . -26.180 5.367 38.404 1.00 85.60 283 A 1 ATOM 2276 O O . LEU A 0 283 . -29.208 5.536 39.973 1.00 85.60 283 A 1 ATOM 2277 C CG . LEU A 0 283 . -26.039 4.240 39.442 1.00 85.60 283 A 1 ATOM 2278 C CD1 . LEU A 0 283 . -26.769 2.973 38.988 1.00 85.60 283 A 1 ATOM 2279 C CD2 . LEU A 0 283 . -24.555 3.978 39.685 1.00 85.60 283 A 1 ATOM 2280 N N . ASP A 0 284 . -27.851 7.322 40.117 1.00 81.03 284 A 1 ATOM 2281 C CA . ASP A 0 284 . -28.388 7.777 41.400 1.00 81.03 284 A 1 ATOM 2282 C C . ASP A 0 284 . -29.874 8.139 41.276 1.00 81.03 284 A 1 ATOM 2283 C CB . ASP A 0 284 . -27.571 8.967 41.909 1.00 81.03 284 A 1 ATOM 2284 O O . ASP A 0 284 . -30.687 7.778 42.127 1.00 81.03 284 A 1 ATOM 2285 C CG . ASP A 0 284 . -28.070 9.397 43.290 1.00 81.03 284 A 1 ATOM 2286 O OD1 . ASP A 0 284 . -28.087 8.567 44.215 1.00 81.03 284 A 1 ATOM 2287 O OD2 . ASP A 0 284 . -28.520 10.556 43.429 1.00 81.03 284 A 1 ATOM 2288 N N . SER A 0 285 . -30.265 8.756 40.154 1.00 80.96 285 A 1 ATOM 2289 C CA . SER A 0 285 . -31.677 9.034 39.873 1.00 80.96 285 A 1 ATOM 2290 C C . SER A 0 285 . -32.524 7.751 39.811 1.00 80.96 285 A 1 ATOM 2291 C CB . SER A 0 285 . -31.813 9.869 38.594 1.00 80.96 285 A 1 ATOM 2292 O O . SER A 0 285 . -33.632 7.711 40.351 1.00 80.96 285 A 1 ATOM 2293 O OG . SER A 0 285 . -31.706 9.098 37.413 1.00 80.96 285 A 1 ATOM 2294 N N . ARG A 0 286 . -31.991 6.672 39.216 1.00 83.06 286 A 1 ATOM 2295 C CA . ARG A 0 286 . -32.677 5.381 39.072 1.00 83.06 286 A 1 ATOM 2296 C C . ARG A 0 286 . -32.757 4.628 40.397 1.00 83.06 286 A 1 ATOM 2297 C CB . ARG A 0 286 . -31.959 4.549 37.991 1.00 83.06 286 A 1 ATOM 2298 O O . ARG A 0 286 . -33.800 4.041 40.693 1.00 83.06 286 A 1 ATOM 2299 C CG . ARG A 0 286 . -32.659 3.217 37.670 1.00 83.06 286 A 1 ATOM 2300 C CD . ARG A 0 286 . -33.967 3.392 36.883 1.00 83.06 286 A 1 ATOM 2301 N NE . ARG A 0 286 . -33.732 3.284 35.430 1.00 83.06 286 A 1 ATOM 2302 N NH1 . ARG A 0 286 . -35.793 3.989 34.704 1.00 83.06 286 A 1 ATOM 2303 N NH2 . ARG A 0 286 . -34.287 3.234 33.227 1.00 83.06 286 A 1 ATOM 2304 C CZ . ARG A 0 286 . -34.604 3.504 34.464 1.00 83.06 286 A 1 ATOM 2305 N N . ILE A 0 287 . -31.689 4.651 41.191 1.00 82.30 287 A 1 ATOM 2306 C CA . ILE A 0 287 . -31.656 4.057 42.531 1.00 82.30 287 A 1 ATOM 2307 C C . ILE A 0 287 . -32.658 4.776 43.431 1.00 82.30 287 A 1 ATOM 2308 C CB . ILE A 0 287 . -30.225 4.116 43.099 1.00 82.30 287 A 1 ATOM 2309 O O . ILE A 0 287 . -33.501 4.124 44.039 1.00 82.30 287 A 1 ATOM 2310 C CG1 . ILE A 0 287 . -29.315 3.148 42.309 1.00 82.30 287 A 1 ATOM 2311 C CG2 . ILE A 0 287 . -30.188 3.780 44.600 1.00 82.30 287 A 1 ATOM 2312 C CD1 . ILE A 0 287 . -27.836 3.298 42.671 1.00 82.30 287 A 1 ATOM 2313 N N . ARG A 0 288 . -32.645 6.113 43.449 1.00 80.02 288 A 1 ATOM 2314 C CA . ARG A 0 288 . -33.580 6.912 44.250 1.00 80.02 288 A 1 ATOM 2315 C C . ARG A 0 288 . -35.032 6.647 43.870 1.00 80.02 288 A 1 ATOM 2316 C CB . ARG A 0 288 . -33.220 8.388 44.095 1.00 80.02 288 A 1 ATOM 2317 O O . ARG A 0 288 . -35.846 6.367 44.742 1.00 80.02 288 A 1 ATOM 2318 C CG . ARG A 0 288 . -33.954 9.253 45.130 1.00 80.02 288 A 1 ATOM 2319 C CD . ARG A 0 288 . -33.644 10.736 44.920 1.00 80.02 288 A 1 ATOM 2320 N NE . ARG A 0 288 . -32.190 11.001 44.891 1.00 80.02 288 A 1 ATOM 2321 N NH1 . ARG A 0 288 . -32.305 13.181 44.193 1.00 80.02 288 A 1 ATOM 2322 N NH2 . ARG A 0 288 . -30.330 12.225 44.442 1.00 80.02 288 A 1 ATOM 2323 C CZ . ARG A 0 288 . -31.616 12.124 44.517 1.00 80.02 288 A 1 ATOM 2324 N N . TRP A 0 289 . -35.334 6.628 42.572 1.00 79.06 289 A 1 ATOM 2325 C CA . TRP A 0 289 . -36.667 6.260 42.090 1.00 79.06 289 A 1 ATOM 2326 C C . TRP A 0 289 . -37.076 4.843 42.522 1.00 79.06 289 A 1 ATOM 2327 C CB . TRP A 0 289 . -36.697 6.388 40.566 1.00 79.06 289 A 1 ATOM 2328 O O . TRP A 0 289 . -38.238 4.594 42.835 1.00 79.06 289 A 1 ATOM 2329 C CG . TRP A 0 289 . -38.029 6.078 39.962 1.00 79.06 289 A 1 ATOM 2330 C CD1 . TRP A 0 289 . -39.148 6.814 40.141 1.00 79.06 289 A 1 ATOM 2331 C CD2 . TRP A 0 289 . -38.426 4.935 39.143 1.00 79.06 289 A 1 ATOM 2332 C CE2 . TRP A 0 289 . -39.814 5.068 38.838 1.00 79.06 289 A 1 ATOM 2333 C CE3 . TRP A 0 289 . -37.761 3.796 38.636 1.00 79.06 289 A 1 ATOM 2334 N NE1 . TRP A 0 289 . -40.204 6.224 39.478 1.00 79.06 289 A 1 ATOM 2335 C CH2 . TRP A 0 289 . -39.804 3.027 37.534 1.00 79.06 289 A 1 ATOM 2336 C CZ2 . TRP A 0 289 . -40.501 4.135 38.047 1.00 79.06 289 A 1 ATOM 2337 C CZ3 . TRP A 0 289 . -38.439 2.855 37.834 1.00 79.06 289 A 1 ATOM 2338 N N . SER A 0 290 . -36.118 3.916 42.582 1.00 76.12 290 A 1 ATOM 2339 C CA . SER A 0 290 . -36.364 2.551 43.054 1.00 76.12 290 A 1 ATOM 2340 C C . SER A 0 290 . -36.595 2.483 44.566 1.00 76.12 290 A 1 ATOM 2341 C CB . SER A 0 290 . -35.223 1.617 42.645 1.00 76.12 290 A 1 ATOM 2342 O O . SER A 0 290 . -37.387 1.655 45.002 1.00 76.12 290 A 1 ATOM 2343 O OG . SER A 0 290 . -35.057 1.643 41.238 1.00 76.12 290 A 1 ATOM 2344 N N . VAL A 0 291 . -35.958 3.354 45.356 1.00 73.85 291 A 1 ATOM 2345 C CA . VAL A 0 291 . -36.166 3.478 46.811 1.00 73.85 291 A 1 ATOM 2346 C C . VAL A 0 291 . -37.524 4.112 47.137 1.00 73.85 291 A 1 ATOM 2347 C CB . VAL A 0 291 . -35.004 4.272 47.448 1.00 73.85 291 A 1 ATOM 2348 O O . VAL A 0 291 . -38.198 3.679 48.074 1.00 73.85 291 A 1 ATOM 2349 C CG1 . VAL A 0 291 . -35.244 4.615 48.924 1.00 73.85 291 A 1 ATOM 2350 C CG2 . VAL A 0 291 . -33.700 3.463 47.382 1.00 73.85 291 A 1 ATOM 2351 N N . ASP A 0 292 . -37.955 5.097 46.345 1.00 76.16 292 A 1 ATOM 2352 C CA . ASP A 0 292 . -39.237 5.788 46.533 1.00 76.16 292 A 1 ATOM 2353 C C . ASP A 0 292 . -40.455 4.943 46.121 1.00 76.16 292 A 1 ATOM 2354 C CB . ASP A 0 292 . -39.216 7.125 45.771 1.00 76.16 292 A 1 ATOM 2355 O O . ASP A 0 292 . -41.570 5.203 46.589 1.00 76.16 292 A 1 ATOM 2356 C CG . ASP A 0 292 . -38.320 8.182 46.427 1.00 76.16 292 A 1 ATOM 2357 O OD1 . ASP A 0 292 . -38.188 8.146 47.674 1.00 76.16 292 A 1 ATOM 2358 O OD2 . ASP A 0 292 . -37.829 9.065 45.686 1.00 76.16 292 A 1 ATOM 2359 N N . TRP A 0 293 . -40.241 3.922 45.286 1.00 80.71 293 A 1 ATOM 2360 C CA . TRP A 0 293 . -41.268 3.006 44.795 1.00 80.71 293 A 1 ATOM 2361 C C . TRP A 0 293 . -42.001 2.281 45.931 1.00 80.71 293 A 1 ATOM 2362 C CB . TRP A 0 293 . -40.617 1.998 43.840 1.00 80.71 293 A 1 ATOM 2363 O O . TRP A 0 293 . -41.384 1.744 46.855 1.00 80.71 293 A 1 ATOM 2364 C CG . TRP A 0 293 . -41.526 0.939 43.298 1.00 80.71 293 A 1 ATOM 2365 C CD1 . TRP A 0 293 . -42.395 1.090 42.276 1.00 80.71 293 A 1 ATOM 2366 C CD2 . TRP A 0 293 . -41.742 -0.410 43.810 1.00 80.71 293 A 1 ATOM 2367 C CE2 . TRP A 0 293 . -42.700 -1.062 42.977 1.00 80.71 293 A 1 ATOM 2368 C CE3 . TRP A 0 293 . -41.232 -1.139 44.905 1.00 80.71 293 A 1 ATOM 2369 N NE1 . TRP A 0 293 . -43.090 -0.089 42.079 1.00 80.71 293 A 1 ATOM 2370 C CH2 . TRP A 0 293 . -42.498 -3.116 44.245 1.00 80.71 293 A 1 ATOM 2371 C CZ2 . TRP A 0 293 . -43.078 -2.398 43.185 1.00 80.71 293 A 1 ATOM 2372 C CZ3 . TRP A 0 293 . -41.603 -2.479 45.119 1.00 80.71 293 A 1 ATOM 2373 N N . THR A 0 294 . -43.330 2.208 45.824 1.00 77.62 294 A 1 ATOM 2374 C CA . THR A 0 294 . -44.166 1.362 46.681 1.00 77.62 294 A 1 ATOM 2375 C C . THR A 0 294 . -44.727 0.189 45.902 1.00 77.62 294 A 1 ATOM 2376 C CB . THR A 0 294 . -45.319 2.127 47.333 1.00 77.62 294 A 1 ATOM 2377 O O . THR A 0 294 . -44.972 0.282 44.698 1.00 77.62 294 A 1 ATOM 2378 C CG2 . THR A 0 294 . -44.837 3.249 48.237 1.00 77.62 294 A 1 ATOM 2379 O OG1 . THR A 0 294 . -46.239 2.665 46.419 1.00 77.62 294 A 1 ATOM 2380 N N . PHE A 0 295 . -44.992 -0.924 46.588 1.00 73.40 295 A 1 ATOM 2381 C CA . PHE A 0 295 . -45.554 -2.089 45.915 1.00 73.40 295 A 1 ATOM 2382 C C . PHE A 0 295 . -46.893 -1.775 45.223 1.00 73.40 295 A 1 ATOM 2383 C CB . PHE A 0 295 . -45.617 -3.277 46.884 1.00 73.40 295 A 1 ATOM 2384 O O . PHE A 0 295 . -47.102 -2.258 44.112 1.00 73.40 295 A 1 ATOM 2385 C CG . PHE A 0 295 . -46.063 -4.592 46.268 1.00 73.40 295 A 1 ATOM 2386 C CD1 . PHE A 0 295 . -46.966 -5.412 46.962 1.00 73.40 295 A 1 ATOM 2387 C CD2 . PHE A 0 295 . -45.565 -5.021 45.023 1.00 73.40 295 A 1 ATOM 2388 C CE1 . PHE A 0 295 . -47.377 -6.635 46.403 1.00 73.40 295 A 1 ATOM 2389 C CE2 . PHE A 0 295 . -45.997 -6.229 44.453 1.00 73.40 295 A 1 ATOM 2390 C CZ . PHE A 0 295 . -46.935 -7.019 45.128 1.00 73.40 295 A 1 ATOM 2391 N N . GLN A 0 296 . -47.728 -0.888 45.788 1.00 69.74 296 A 1 ATOM 2392 C CA . GLN A 0 296 . -48.986 -0.411 45.176 1.00 69.74 296 A 1 ATOM 2393 C C . GLN A 0 296 . -48.841 0.128 43.745 1.00 69.74 296 A 1 ATOM 2394 C CB . GLN A 0 296 . -49.614 0.710 46.024 1.00 69.74 296 A 1 ATOM 2395 O O . GLN A 0 296 . -49.788 0.031 42.968 1.00 69.74 296 A 1 ATOM 2396 C CG . GLN A 0 296 . -50.154 0.195 47.358 1.00 69.74 296 A 1 ATOM 2397 C CD . GLN A 0 296 . -50.910 1.236 48.175 1.00 69.74 296 A 1 ATOM 2398 N NE2 . GLN A 0 296 . -51.154 1.000 49.440 1.00 69.74 296 A 1 ATOM 2399 O OE1 . GLN A 0 296 . -51.332 2.282 47.723 1.00 69.74 296 A 1 ATOM 2400 N N . ASP A 0 297 . -47.668 0.646 43.376 1.00 69.23 297 A 1 ATOM 2401 C CA . ASP A 0 297 . -47.431 1.252 42.063 1.00 69.23 297 A 1 ATOM 2402 C C . ASP A 0 297 . -47.276 0.207 40.937 1.00 69.23 297 A 1 ATOM 2403 C CB . ASP A 0 297 . -46.193 2.162 42.141 1.00 69.23 297 A 1 ATOM 2404 O O . ASP A 0 297 . -47.173 0.558 39.760 1.00 69.23 297 A 1 ATOM 2405 C CG . ASP A 0 297 . -46.298 3.243 43.224 1.00 69.23 297 A 1 ATOM 2406 O OD1 . ASP A 0 297 . -47.363 3.890 43.295 1.00 69.23 297 A 1 ATOM 2407 O OD2 . ASP A 0 297 . -45.307 3.409 43.980 1.00 69.23 297 A 1 ATOM 2408 N N . SER A 0 298 . -47.216 -1.093 41.259 1.00 70.84 298 A 1 ATOM 2409 C CA . SER A 0 298 . -47.060 -2.147 40.251 1.00 70.84 298 A 1 ATOM 2410 C C . SER A 0 298 . -48.382 -2.497 39.543 1.00 70.84 298 A 1 ATOM 2411 C CB . SER A 0 298 . -46.411 -3.403 40.841 1.00 70.84 298 A 1 ATOM 2412 O O . SER A 0 298 . -49.350 -2.883 40.195 1.00 70.84 298 A 1 ATOM 2413 O OG . SER A 0 298 . -45.078 -3.480 40.371 1.00 70.84 298 A 1 ATOM 2414 N N . PRO A 0 299 . -48.438 -2.499 38.194 1.00 65.50 299 A 1 ATOM 2415 C CA . PRO A 0 299 . -49.678 -2.719 37.433 1.00 65.50 299 A 1 ATOM 2416 C C . PRO A 0 299 . -50.245 -4.151 37.512 1.00 65.50 299 A 1 ATOM 2417 C CB . PRO A 0 299 . -49.327 -2.324 35.992 1.00 65.50 299 A 1 ATOM 2418 O O . PRO A 0 299 . -51.332 -4.415 36.994 1.00 65.50 299 A 1 ATOM 2419 C CG . PRO A 0 299 . -47.823 -2.576 35.901 1.00 65.50 299 A 1 ATOM 2420 C CD . PRO A 0 299 . -47.334 -2.200 37.295 1.00 65.50 299 A 1 ATOM 2421 N N . ILE A 0 300 . -49.532 -5.082 38.156 1.00 65.82 300 A 1 ATOM 2422 C CA . ILE A 0 300 . -49.868 -6.514 38.225 1.00 65.82 300 A 1 ATOM 2423 C C . ILE A 0 300 . -51.203 -6.758 38.968 1.00 65.82 300 A 1 ATOM 2424 C CB . ILE A 0 300 . -48.676 -7.282 38.858 1.00 65.82 300 A 1 ATOM 2425 O O . ILE A 0 300 . -51.897 -7.738 38.702 1.00 65.82 300 A 1 ATOM 2426 C CG1 . ILE A 0 300 . -47.370 -7.103 38.038 1.00 65.82 300 A 1 ATOM 2427 C CG2 . ILE A 0 300 . -48.983 -8.788 38.966 1.00 65.82 300 A 1 ATOM 2428 C CD1 . ILE A 0 300 . -46.106 -7.410 38.850 1.00 65.82 300 A 1 ATOM 2429 N N . PHE A 0 301 . -51.621 -5.835 39.841 1.00 60.41 301 A 1 ATOM 2430 C CA . PHE A 0 301 . -52.745 -6.023 40.766 1.00 60.41 301 A 1 ATOM 2431 C C . PHE A 0 301 . -54.149 -6.030 40.179 1.00 60.41 301 A 1 ATOM 2432 C CB . PHE A 0 301 . -52.691 -4.915 41.808 1.00 60.41 301 A 1 ATOM 2433 O O . PHE A 0 301 . -55.079 -6.475 40.848 1.00 60.41 301 A 1 ATOM 2434 C CG . PHE A 0 301 . -51.606 -5.152 42.807 1.00 60.41 301 A 1 ATOM 2435 C CD1 . PHE A 0 301 . -51.700 -6.265 43.656 1.00 60.41 301 A 1 ATOM 2436 C CD2 . PHE A 0 301 . -50.540 -4.253 42.918 1.00 60.41 301 A 1 ATOM 2437 C CE1 . PHE A 0 301 . -50.781 -6.427 44.696 1.00 60.41 301 A 1 ATOM 2438 C CE2 . PHE A 0 301 . -49.634 -4.413 43.965 1.00 60.41 301 A 1 ATOM 2439 C CZ . PHE A 0 301 . -49.810 -5.443 44.888 1.00 60.41 301 A 1 ATOM 2440 N N . SER A 0 302 . -54.342 -5.553 38.954 1.00 55.54 302 A 1 ATOM 2441 C CA . SER A 0 302 . -55.696 -5.401 38.407 1.00 55.54 302 A 1 ATOM 2442 C C . SER A 0 302 . -56.398 -6.736 38.113 1.00 55.54 302 A 1 ATOM 2443 C CB . SER A 0 302 . -55.687 -4.458 37.197 1.00 55.54 302 A 1 ATOM 2444 O O . SER A 0 302 . -57.592 -6.735 37.822 1.00 55.54 302 A 1 ATOM 2445 O OG . SER A 0 302 . -54.587 -4.702 36.335 1.00 55.54 302 A 1 ATOM 2446 N N . ARG A 0 303 . -55.694 -7.875 38.200 1.00 58.77 303 A 1 ATOM 2447 C CA . ARG A 0 303 . -56.220 -9.174 37.754 1.00 58.77 303 A 1 ATOM 2448 C C . ARG A 0 303 . -56.699 -10.111 38.858 1.00 58.77 303 A 1 ATOM 2449 C CB . ARG A 0 303 . -55.200 -9.858 36.834 1.00 58.77 303 A 1 ATOM 2450 O O . ARG A 0 303 . -57.657 -10.836 38.608 1.00 58.77 303 A 1 ATOM 2451 C CG . ARG A 0 303 . -55.012 -9.054 35.540 1.00 58.77 303 A 1 ATOM 2452 C CD . ARG A 0 303 . -54.137 -9.821 34.550 1.00 58.77 303 A 1 ATOM 2453 N NE . ARG A 0 303 . -53.978 -9.070 33.291 1.00 58.77 303 A 1 ATOM 2454 N NH1 . ARG A 0 303 . -52.888 -10.712 32.116 1.00 58.77 303 A 1 ATOM 2455 N NH2 . ARG A 0 303 . -53.323 -8.756 31.132 1.00 58.77 303 A 1 ATOM 2456 C CZ . ARG A 0 303 . -53.400 -9.515 32.189 1.00 58.77 303 A 1 ATOM 2457 N N . ASP A 0 304 . -56.089 -10.110 40.045 1.00 65.17 304 A 1 ATOM 2458 C CA . ASP A 0 304 . -56.344 -11.168 41.033 1.00 65.17 304 A 1 ATOM 2459 C C . ASP A 0 304 . -57.032 -10.658 42.310 1.00 65.17 304 A 1 ATOM 2460 C CB . ASP A 0 304 . -55.064 -11.983 41.308 1.00 65.17 304 A 1 ATOM 2461 O O . ASP A 0 304 . -56.516 -9.798 43.030 1.00 65.17 304 A 1 ATOM 2462 C CG . ASP A 0 304 . -55.353 -13.483 41.433 1.00 65.17 304 A 1 ATOM 2463 O OD1 . ASP A 0 304 . -56.529 -13.815 41.717 1.00 65.17 304 A 1 ATOM 2464 O OD2 . ASP A 0 304 . -54.403 -14.277 41.277 1.00 65.17 304 A 1 ATOM 2465 N N . ARG A 0 305 . -58.224 -11.197 42.612 1.00 66.15 305 A 1 ATOM 2466 C CA . ARG A 0 305 . -59.084 -10.717 43.715 1.00 66.15 305 A 1 ATOM 2467 C C . ARG A 0 305 . -58.421 -10.874 45.082 1.00 66.15 305 A 1 ATOM 2468 C CB . ARG A 0 305 . -60.446 -11.435 43.711 1.00 66.15 305 A 1 ATOM 2469 O O . ARG A 0 305 . -58.697 -10.077 45.979 1.00 66.15 305 A 1 ATOM 2470 C CG . ARG A 0 305 . -61.354 -11.017 42.545 1.00 66.15 305 A 1 ATOM 2471 C CD . ARG A 0 305 . -62.720 -11.709 42.665 1.00 66.15 305 A 1 ATOM 2472 N NE . ARG A 0 305 . -63.641 -11.306 41.585 1.00 66.15 305 A 1 ATOM 2473 N NH1 . ARG A 0 305 . -65.444 -12.580 42.230 1.00 66.15 305 A 1 ATOM 2474 N NH2 . ARG A 0 305 . -65.597 -11.296 40.414 1.00 66.15 305 A 1 ATOM 2475 C CZ . ARG A 0 305 . -64.884 -11.727 41.416 1.00 66.15 305 A 1 ATOM 2476 N N . LEU A 0 306 . -57.544 -11.866 45.250 1.00 71.27 306 A 1 ATOM 2477 C CA . LEU A 0 306 . -56.874 -12.134 46.525 1.00 71.27 306 A 1 ATOM 2478 C C . LEU A 0 306 . -55.936 -10.999 46.940 1.00 71.27 306 A 1 ATOM 2479 C CB . LEU A 0 306 . -56.114 -13.469 46.441 1.00 71.27 306 A 1 ATOM 2480 O O . LEU A 0 306 . -55.863 -10.681 48.126 1.00 71.27 306 A 1 ATOM 2481 C CG . LEU A 0 306 . -57.027 -14.709 46.429 1.00 71.27 306 A 1 ATOM 2482 C CD1 . LEU A 0 306 . -56.183 -15.960 46.198 1.00 71.27 306 A 1 ATOM 2483 C CD2 . LEU A 0 306 . -57.783 -14.882 47.751 1.00 71.27 306 A 1 ATOM 2484 N N . TYR A 0 307 . -55.282 -10.324 45.994 1.00 74.73 307 A 1 ATOM 2485 C CA . TYR A 0 307 . -54.352 -9.250 46.333 1.00 74.73 307 A 1 ATOM 2486 C C . TYR A 0 307 . -55.034 -8.010 46.924 1.00 74.73 307 A 1 ATOM 2487 C CB . TYR A 0 307 . -53.549 -8.856 45.107 1.00 74.73 307 A 1 ATOM 2488 O O . TYR A 0 307 . -54.402 -7.268 47.671 1.00 74.73 307 A 1 ATOM 2489 C CG . TYR A 0 307 . -52.678 -9.930 44.484 1.00 74.73 307 A 1 ATOM 2490 C CD1 . TYR A 0 307 . -51.904 -10.822 45.264 1.00 74.73 307 A 1 ATOM 2491 C CD2 . TYR A 0 307 . -52.616 -9.991 43.082 1.00 74.73 307 A 1 ATOM 2492 C CE1 . TYR A 0 307 . -51.078 -11.779 44.634 1.00 74.73 307 A 1 ATOM 2493 C CE2 . TYR A 0 307 . -51.776 -10.923 42.457 1.00 74.73 307 A 1 ATOM 2494 O OH . TYR A 0 307 . -50.192 -12.644 42.534 1.00 74.73 307 A 1 ATOM 2495 C CZ . TYR A 0 307 . -51.007 -11.814 43.223 1.00 74.73 307 A 1 ATOM 2496 N N . THR A 0 308 . -56.340 -7.819 46.691 1.00 72.31 308 A 1 ATOM 2497 C CA . THR A 0 308 . -57.121 -6.747 47.348 1.00 72.31 308 A 1 ATOM 2498 C C . THR A 0 308 . -57.172 -6.891 48.875 1.00 72.31 308 A 1 ATOM 2499 C CB . THR A 0 308 . -58.562 -6.654 46.818 1.00 72.31 308 A 1 ATOM 2500 O O . THR A 0 308 . -57.510 -5.939 49.575 1.00 72.31 308 A 1 ATOM 2501 C CG2 . THR A 0 308 . -58.627 -6.482 45.301 1.00 72.31 308 A 1 ATOM 2502 O OG1 . THR A 0 308 . -59.323 -7.789 47.175 1.00 72.31 308 A 1 ATOM 2503 N N . ARG A 0 309 . -56.832 -8.077 49.406 1.00 74.81 309 A 1 ATOM 2504 C CA . ARG A 0 309 . -56.807 -8.402 50.840 1.00 74.81 309 A 1 ATOM 2505 C C . ARG A 0 309 . -55.399 -8.374 51.450 1.00 74.81 309 A 1 ATOM 2506 C CB . ARG A 0 309 . -57.506 -9.756 51.068 1.00 74.81 309 A 1 ATOM 2507 O O . ARG A 0 309 . -55.246 -8.722 52.626 1.00 74.81 309 A 1 ATOM 2508 C CG . ARG A 0 309 . -58.950 -9.824 50.540 1.00 74.81 309 A 1 ATOM 2509 C CD . ARG A 0 309 . -59.862 -8.792 51.216 1.00 74.81 309 A 1 ATOM 2510 N NE . ARG A 0 309 . -61.271 -8.977 50.822 1.00 74.81 309 A 1 ATOM 2511 N NH1 . ARG A 0 309 . -62.186 -7.447 52.268 1.00 74.81 309 A 1 ATOM 2512 N NH2 . ARG A 0 309 . -63.521 -8.623 50.923 1.00 74.81 309 A 1 ATOM 2513 C CZ . ARG A 0 309 . -62.315 -8.351 51.336 1.00 74.81 309 A 1 ATOM 2514 N N . LEU A 0 310 . -54.384 -7.954 50.688 1.00 78.84 310 A 1 ATOM 2515 C CA . LEU A 0 310 . -53.032 -7.777 51.215 1.00 78.84 310 A 1 ATOM 2516 C C . LEU A 0 310 . -53.024 -6.727 52.342 1.00 78.84 310 A 1 ATOM 2517 C CB . LEU A 0 310 . -52.057 -7.376 50.096 1.00 78.84 310 A 1 ATOM 2518 O O . LEU A 0 310 . -53.689 -5.693 52.230 1.00 78.84 310 A 1 ATOM 2519 C CG . LEU A 0 310 . -51.613 -8.564 49.226 1.00 78.84 310 A 1 ATOM 2520 C CD1 . LEU A 0 310 . -51.021 -8.043 47.924 1.00 78.84 310 A 1 ATOM 2521 C CD2 . LEU A 0 310 . -50.543 -9.410 49.919 1.00 78.84 310 A 1 ATOM 2522 N N . PRO A 0 311 . -52.266 -6.954 53.431 1.00 79.85 311 A 1 ATOM 2523 C CA . PRO A 0 311 . -52.112 -5.963 54.489 1.00 79.85 311 A 1 ATOM 2524 C C . PRO A 0 311 . -51.540 -4.649 53.949 1.00 79.85 311 A 1 ATOM 2525 C CB . PRO A 0 311 . -51.161 -6.573 55.522 1.00 79.85 311 A 1 ATOM 2526 O O . PRO A 0 311 . -50.656 -4.656 53.089 1.00 79.85 311 A 1 ATOM 2527 C CG . PRO A 0 311 . -51.141 -8.063 55.206 1.00 79.85 311 A 1 ATOM 2528 C CD . PRO A 0 311 . -51.496 -8.151 53.724 1.00 79.85 311 A 1 ATOM 2529 N N . ARG A 0 312 . -51.973 -3.516 54.519 1.00 77.25 312 A 1 ATOM 2530 C CA . ARG A 0 312 . -51.487 -2.182 54.124 1.00 77.25 312 A 1 ATOM 2531 C C . ARG A 0 312 . -49.970 -2.053 54.214 1.00 77.25 312 A 1 ATOM 2532 C CB . ARG A 0 312 . -52.145 -1.079 54.962 1.00 77.25 312 A 1 ATOM 2533 O O . ARG A 0 312 . -49.390 -1.393 53.367 1.00 77.25 312 A 1 ATOM 2534 C CG . ARG A 0 312 . -53.624 -0.887 54.604 1.00 77.25 312 A 1 ATOM 2535 C CD . ARG A 0 312 . -54.194 0.292 55.398 1.00 77.25 312 A 1 ATOM 2536 N NE . ARG A 0 312 . -55.614 0.525 55.081 1.00 77.25 312 A 1 ATOM 2537 N NH1 . ARG A 0 312 . -56.016 2.110 56.696 1.00 77.25 312 A 1 ATOM 2538 N NH2 . ARG A 0 312 . -57.664 1.485 55.328 1.00 77.25 312 A 1 ATOM 2539 C CZ . ARG A 0 312 . -56.421 1.369 55.701 1.00 77.25 312 A 1 ATOM 2540 N N . ASP A 0 313 . -49.323 -2.708 55.174 1.00 79.88 313 A 1 ATOM 2541 C CA . ASP A 0 313 . -47.861 -2.657 55.299 1.00 79.88 313 A 1 ATOM 2542 C C . ASP A 0 313 . -47.144 -3.341 54.128 1.00 79.88 313 A 1 ATOM 2543 C CB . ASP A 0 313 . -47.383 -3.354 56.574 1.00 79.88 313 A 1 ATOM 2544 O O . ASP A 0 313 . -46.074 -2.895 53.731 1.00 79.88 313 A 1 ATOM 2545 C CG . ASP A 0 313 . -48.216 -3.104 57.821 1.00 79.88 313 A 1 ATOM 2546 O OD1 . ASP A 0 313 . -48.713 -1.970 57.988 1.00 79.88 313 A 1 ATOM 2547 O OD2 . ASP A 0 313 . -48.388 -4.121 58.538 1.00 79.88 313 A 1 ATOM 2548 N N . VAL A 0 314 . -47.723 -4.418 53.577 1.00 82.35 314 A 1 ATOM 2549 C CA . VAL A 0 314 . -47.169 -5.126 52.410 1.00 82.35 314 A 1 ATOM 2550 C C . VAL A 0 314 . -47.373 -4.287 51.155 1.00 82.35 314 A 1 ATOM 2551 C CB . VAL A 0 314 . -47.813 -6.515 52.224 1.00 82.35 314 A 1 ATOM 2552 O O . VAL A 0 314 . -46.458 -4.135 50.354 1.00 82.35 314 A 1 ATOM 2553 C CG1 . VAL A 0 314 . -47.249 -7.229 50.990 1.00 82.35 314 A 1 ATOM 2554 C CG2 . VAL A 0 314 . -47.583 -7.419 53.444 1.00 82.35 314 A 1 ATOM 2555 N N . LEU A 0 315 . -48.558 -3.693 51.006 1.00 78.25 315 A 1 ATOM 2556 C CA . LEU A 0 315 . -48.847 -2.761 49.917 1.00 78.25 315 A 1 ATOM 2557 C C . LEU A 0 315 . -47.930 -1.526 49.980 1.00 78.25 315 A 1 ATOM 2558 C CB . LEU A 0 315 . -50.337 -2.386 49.997 1.00 78.25 315 A 1 ATOM 2559 O O . LEU A 0 315 . -47.398 -1.087 48.965 1.00 78.25 315 A 1 ATOM 2560 C CG . LEU A 0 315 . -51.312 -3.518 49.626 1.00 78.25 315 A 1 ATOM 2561 C CD1 . LEU A 0 315 . -52.743 -3.068 49.922 1.00 78.25 315 A 1 ATOM 2562 C CD2 . LEU A 0 315 . -51.223 -3.890 48.143 1.00 78.25 315 A 1 ATOM 2563 N N . ASN A 0 316 . -47.683 -1.010 51.182 1.00 80.47 316 A 1 ATOM 2564 C CA . ASN A 0 316 . -46.803 0.130 51.437 1.00 80.47 316 A 1 ATOM 2565 C C . ASN A 0 316 . -45.340 -0.283 51.643 1.00 80.47 316 A 1 ATOM 2566 C CB . ASN A 0 316 . -47.339 0.930 52.637 1.00 80.47 316 A 1 ATOM 2567 O O . ASN A 0 316 . -44.563 0.507 52.189 1.00 80.47 316 A 1 ATOM 2568 C CG . ASN A 0 316 . -48.705 1.535 52.404 1.00 80.47 316 A 1 ATOM 2569 N ND2 . ASN A 0 316 . -49.333 2.049 53.435 1.00 80.47 316 A 1 ATOM 2570 O OD1 . ASN A 0 316 . -49.229 1.593 51.310 1.00 80.47 316 A 1 ATOM 2571 N N . PHE A 0 317 . -44.958 -1.504 51.249 1.00 80.25 317 A 1 ATOM 2572 C CA . PHE A 0 317 . -43.570 -1.928 51.321 1.00 80.25 317 A 1 ATOM 2573 C C . PHE A 0 317 . -42.712 -0.959 50.506 1.00 80.25 317 A 1 ATOM 2574 C CB . PHE A 0 317 . -43.395 -3.374 50.846 1.00 80.25 317 A 1 ATOM 2575 O O . PHE A 0 317 . -42.980 -0.704 49.330 1.00 80.25 317 A 1 ATOM 2576 C CG . PHE A 0 317 . -41.938 -3.799 50.798 1.00 80.25 317 A 1 ATOM 2577 C CD1 . PHE A 0 317 . -41.262 -3.867 49.565 1.00 80.25 317 A 1 ATOM 2578 C CD2 . PHE A 0 317 . -41.240 -4.060 51.991 1.00 80.25 317 A 1 ATOM 2579 C CE1 . PHE A 0 317 . -39.899 -4.215 49.522 1.00 80.25 317 A 1 ATOM 2580 C CE2 . PHE A 0 317 . -39.872 -4.383 51.950 1.00 80.25 317 A 1 ATOM 2581 C CZ . PHE A 0 317 . -39.205 -4.472 50.716 1.00 80.25 317 A 1 ATOM 2582 N N . LYS A 0 318 . -41.692 -0.423 51.174 1.00 78.47 318 A 1 ATOM 2583 C CA . LYS A 0 318 . -40.641 0.416 50.608 1.00 78.47 318 A 1 ATOM 2584 C C . LYS A 0 318 . -39.305 -0.208 50.960 1.00 78.47 318 A 1 ATOM 2585 C CB . LYS A 0 318 . -40.713 1.853 51.148 1.00 78.47 318 A 1 ATOM 2586 O O . LYS A 0 318 . -39.161 -0.785 52.041 1.00 78.47 318 A 1 ATOM 2587 C CG . LYS A 0 318 . -41.912 2.625 50.588 1.00 78.47 318 A 1 ATOM 2588 C CD . LYS A 0 318 . -41.812 4.119 50.926 1.00 78.47 318 A 1 ATOM 2589 C CE . LYS A 0 318 . -42.902 4.878 50.168 1.00 78.47 318 A 1 ATOM 2590 N NZ . LYS A 0 318 . -42.651 6.336 50.121 1.00 78.47 318 A 1 ATOM 2591 N N . LEU A 0 319 . -38.328 -0.024 50.083 1.00 71.92 319 A 1 ATOM 2592 C CA . LEU A 0 319 . -36.935 -0.363 50.343 1.00 71.92 319 A 1 ATOM 2593 C C . LEU A 0 319 . -36.383 0.605 51.395 1.00 71.92 319 A 1 ATOM 2594 C CB . LEU A 0 319 . -36.172 -0.286 49.015 1.00 71.92 319 A 1 ATOM 2595 O O . LEU A 0 319 . -35.841 1.659 51.076 1.00 71.92 319 A 1 ATOM 2596 C CG . LEU A 0 319 . -36.515 -1.445 48.069 1.00 71.92 319 A 1 ATOM 2597 C CD1 . LEU A 0 319 . -36.209 -1.042 46.636 1.00 71.92 319 A 1 ATOM 2598 C CD2 . LEU A 0 319 . -35.708 -2.692 48.402 1.00 71.92 319 A 1 ATOM 2599 N N . LYS A 0 320 . -36.599 0.290 52.672 1.00 60.29 320 A 1 ATOM 2600 C CA . LYS A 0 320 . -35.961 1.009 53.774 1.00 60.29 320 A 1 ATOM 2601 C C . LYS A 0 320 . -34.495 0.573 53.844 1.00 60.29 320 A 1 ATOM 2602 C CB . LYS A 0 320 . -36.734 0.796 55.086 1.00 60.29 320 A 1 ATOM 2603 O O . LYS A 0 320 . -34.191 -0.585 53.584 1.00 60.29 320 A 1 ATOM 2604 C CG . LYS A 0 320 . -38.121 1.462 55.023 1.00 60.29 320 A 1 ATOM 2605 C CD . LYS A 0 320 . -38.881 1.300 56.343 1.00 60.29 320 A 1 ATOM 2606 C CE . LYS A 0 320 . -40.242 1.999 56.255 1.00 60.29 320 A 1 ATOM 2607 N NZ . LYS A 0 320 . -40.997 1.858 57.524 1.00 60.29 320 A 1 ATOM 2608 N N . ASP A 0 321 . -33.627 1.523 54.178 1.00 53.86 321 A 1 ATOM 2609 C CA . ASP A 0 321 . -32.199 1.344 54.489 1.00 53.86 321 A 1 ATOM 2610 C C . ASP A 0 321 . -31.194 1.333 53.324 1.00 53.86 321 A 1 ATOM 2611 C CB . ASP A 0 321 . -31.983 0.213 55.515 1.00 53.86 321 A 1 ATOM 2612 O O . ASP A 0 321 . -29.993 1.374 53.584 1.00 53.86 321 A 1 ATOM 2613 C CG . ASP A 0 321 . -32.949 0.331 56.702 1.00 53.86 321 A 1 ATOM 2614 O OD1 . ASP A 0 321 . -33.203 1.485 57.130 1.00 53.86 321 A 1 ATOM 2615 O OD2 . ASP A 0 321 . -33.484 -0.707 57.149 1.00 53.86 321 A 1 ATOM 2616 N N . PHE A 0 322 . -31.622 1.442 52.059 1.00 53.14 322 A 1 ATOM 2617 C CA . PHE A 0 322 . -30.670 1.668 50.963 1.00 53.14 322 A 1 ATOM 2618 C C . PHE A 0 322 . -30.302 3.154 50.854 1.00 53.14 322 A 1 ATOM 2619 C CB . PHE A 0 322 . -31.160 1.065 49.643 1.00 53.14 322 A 1 ATOM 2620 O O . PHE A 0 322 . -30.911 3.925 50.110 1.00 53.14 322 A 1 ATOM 2621 C CG . PHE A 0 322 . -30.017 0.857 48.666 1.00 53.14 322 A 1 ATOM 2622 C CD1 . PHE A 0 322 . -29.670 1.848 47.727 1.00 53.14 322 A 1 ATOM 2623 C CD2 . PHE A 0 322 . -29.262 -0.327 48.734 1.00 53.14 322 A 1 ATOM 2624 C CE1 . PHE A 0 322 . -28.574 1.649 46.868 1.00 53.14 322 A 1 ATOM 2625 C CE2 . PHE A 0 322 . -28.179 -0.522 47.868 1.00 53.14 322 A 1 ATOM 2626 C CZ . PHE A 0 322 . -27.820 0.467 46.941 1.00 53.14 322 A 1 ATOM 2627 N N . LYS A 0 323 . -29.303 3.585 51.627 1.00 54.76 323 A 1 ATOM 2628 C CA . LYS A 0 323 . -28.603 4.845 51.361 1.00 54.76 323 A 1 ATOM 2629 C C . LYS A 0 323 . -27.432 4.521 50.452 1.00 54.76 323 A 1 ATOM 2630 C CB . LYS A 0 323 . -28.142 5.521 52.658 1.00 54.76 323 A 1 ATOM 2631 O O . LYS A 0 323 . -26.464 3.923 50.910 1.00 54.76 323 A 1 ATOM 2632 C CG . LYS A 0 323 . -29.327 6.061 53.467 1.00 54.76 323 A 1 ATOM 2633 C CD . LYS A 0 323 . -28.817 6.832 54.687 1.00 54.76 323 A 1 ATOM 2634 C CE . LYS A 0 323 . -29.996 7.336 55.520 1.00 54.76 323 A 1 ATOM 2635 N NZ . LYS A 0 323 . -29.519 8.072 56.715 1.00 54.76 323 A 1 ATOM 2636 N N . PHE A 0 324 . -27.514 4.926 49.186 1.00 53.57 324 A 1 ATOM 2637 C CA . PHE A 0 324 . -26.338 4.937 48.324 1.00 53.57 324 A 1 ATOM 2638 C C . PHE A 0 324 . -25.276 5.776 49.041 1.00 53.57 324 A 1 ATOM 2639 C CB . PHE A 0 324 . -26.711 5.488 46.939 1.00 53.57 324 A 1 ATOM 2640 O O . PHE A 0 324 . -25.510 6.952 49.331 1.00 53.57 324 A 1 ATOM 2641 C CG . PHE A 0 324 . -25.821 5.014 45.807 1.00 53.57 324 A 1 ATOM 2642 C CD1 . PHE A 0 324 . -25.149 5.933 44.983 1.00 53.57 324 A 1 ATOM 2643 C CD2 . PHE A 0 324 . -25.723 3.639 45.523 1.00 53.57 324 A 1 ATOM 2644 C CE1 . PHE A 0 324 . -24.432 5.476 43.862 1.00 53.57 324 A 1 ATOM 2645 C CE2 . PHE A 0 324 . -24.971 3.185 44.428 1.00 53.57 324 A 1 ATOM 2646 C CZ . PHE A 0 324 . -24.326 4.104 43.590 1.00 53.57 324 A 1 ATOM 2647 N N . SER A 0 325 . -24.192 5.131 49.473 1.00 54.70 325 A 1 ATOM 2648 C CA . SER A 0 325 . -23.160 5.779 50.276 1.00 54.70 325 A 1 ATOM 2649 C C . SER A 0 325 . -22.462 6.821 49.411 1.00 54.70 325 A 1 ATOM 2650 C CB . SER A 0 325 . -22.178 4.740 50.831 1.00 54.70 325 A 1 ATOM 2651 O O . SER A 0 325 . -21.544 6.499 48.661 1.00 54.70 325 A 1 ATOM 2652 O OG . SER A 0 325 . -21.143 5.379 51.552 1.00 54.70 325 A 1 ATOM 2653 N N . ASP A 0 326 . -22.911 8.072 49.502 1.00 54.98 326 A 1 ATOM 2654 C CA . ASP A 0 326 . -22.202 9.214 48.940 1.00 54.98 326 A 1 ATOM 2655 C C . ASP A 0 326 . -20.961 9.461 49.804 1.00 54.98 326 A 1 ATOM 2656 C CB . ASP A 0 326 . -23.112 10.463 48.860 1.00 54.98 326 A 1 ATOM 2657 O O . ASP A 0 326 . -20.981 10.264 50.736 1.00 54.98 326 A 1 ATOM 2658 C CG . ASP A 0 326 . -23.845 10.660 47.525 1.00 54.98 326 A 1 ATOM 2659 O OD1 . ASP A 0 326 . -23.390 10.122 46.495 1.00 54.98 326 A 1 ATOM 2660 O OD2 . ASP A 0 326 . -24.832 11.440 47.515 1.00 54.98 326 A 1 ATOM 2661 N N . GLU A 0 327 . -19.849 8.801 49.472 1.00 58.44 327 A 1 ATOM 2662 C CA . GLU A 0 327 . -18.526 9.083 50.059 1.00 58.44 327 A 1 ATOM 2663 C C . GLU A 0 327 . -18.132 10.570 49.910 1.00 58.44 327 A 1 ATOM 2664 C CB . GLU A 0 327 . -17.470 8.189 49.387 1.00 58.44 327 A 1 ATOM 2665 O O . GLU A 0 327 . -17.273 11.085 50.625 1.00 58.44 327 A 1 ATOM 2666 C CG . GLU A 0 327 . -17.635 6.694 49.723 1.00 58.44 327 A 1 ATOM 2667 C CD . GLU A 0 327 . -16.635 5.791 48.978 1.00 58.44 327 A 1 ATOM 2668 O OE1 . GLU A 0 327 . -16.840 4.554 49.008 1.00 58.44 327 A 1 ATOM 2669 O OE2 . GLU A 0 327 . -15.688 6.332 48.364 1.00 58.44 327 A 1 ATOM 2670 N N . PHE A 0 328 . -18.806 11.290 49.009 1.00 53.31 328 A 1 ATOM 2671 C CA . PHE A 0 328 . -18.592 12.702 48.725 1.00 53.31 328 A 1 ATOM 2672 C C . PHE A 0 328 . -19.424 13.657 49.588 1.00 53.31 328 A 1 ATOM 2673 C CB . PHE A 0 328 . -18.827 12.938 47.227 1.00 53.31 328 A 1 ATOM 2674 O O . PHE A 0 328 . -19.204 14.864 49.490 1.00 53.31 328 A 1 ATOM 2675 C CG . PHE A 0 328 . -18.028 11.995 46.354 1.00 53.31 328 A 1 ATOM 2676 C CD1 . PHE A 0 328 . -16.622 12.045 46.382 1.00 53.31 328 A 1 ATOM 2677 C CD2 . PHE A 0 328 . -18.680 11.005 45.595 1.00 53.31 328 A 1 ATOM 2678 C CE1 . PHE A 0 328 . -15.876 11.089 45.672 1.00 53.31 328 A 1 ATOM 2679 C CE2 . PHE A 0 328 . -17.928 10.073 44.861 1.00 53.31 328 A 1 ATOM 2680 C CZ . PHE A 0 328 . -16.526 10.111 44.904 1.00 53.31 328 A 1 ATOM 2681 N N . SER A 0 329 . -20.338 13.180 50.447 1.00 56.66 329 A 1 ATOM 2682 C CA . SER A 0 329 . -21.291 14.033 51.187 1.00 56.66 329 A 1 ATOM 2683 C C . SER A 0 329 . -20.642 15.154 52.009 1.00 56.66 329 A 1 ATOM 2684 C CB . SER A 0 329 . -22.166 13.182 52.119 1.00 56.66 329 A 1 ATOM 2685 O O . SER A 0 329 . -21.293 16.155 52.296 1.00 56.66 329 A 1 ATOM 2686 O OG . SER A 0 329 . -21.414 12.576 53.158 1.00 56.66 329 A 1 ATOM 2687 N N . ASN A 0 330 . -19.366 14.998 52.372 1.00 53.01 330 A 1 ATOM 2688 C CA . ASN A 0 330 . -18.622 15.923 53.230 1.00 53.01 330 A 1 ATOM 2689 C C . ASN A 0 330 . -17.964 17.103 52.484 1.00 53.01 330 A 1 ATOM 2690 C CB . ASN A 0 330 . -17.594 15.106 54.033 1.00 53.01 330 A 1 ATOM 2691 O O . ASN A 0 330 . -17.422 17.993 53.137 1.00 53.01 330 A 1 ATOM 2692 C CG . ASN A 0 330 . -18.226 14.090 54.972 1.00 53.01 330 A 1 ATOM 2693 N ND2 . ASN A 0 330 . -17.437 13.197 55.519 1.00 53.01 330 A 1 ATOM 2694 O OD1 . ASN A 0 330 . -19.421 14.070 55.224 1.00 53.01 330 A 1 ATOM 2695 N N . PHE A 0 331 . -17.991 17.130 51.148 1.00 51.70 331 A 1 ATOM 2696 C CA . PHE A 0 331 . -17.361 18.180 50.332 1.00 51.70 331 A 1 ATOM 2697 C C . PHE A 0 331 . -18.378 19.220 49.831 1.00 51.70 331 A 1 ATOM 2698 C CB . PHE A 0 331 . -16.570 17.522 49.194 1.00 51.70 331 A 1 ATOM 2699 O O . PHE A 0 331 . -19.563 18.927 49.690 1.00 51.70 331 A 1 ATOM 2700 C CG . PHE A 0 331 . -15.357 16.749 49.666 1.00 51.70 331 A 1 ATOM 2701 C CD1 . PHE A 0 331 . -14.144 17.423 49.889 1.00 51.70 331 A 1 ATOM 2702 C CD2 . PHE A 0 331 . -15.443 15.362 49.896 1.00 51.70 331 A 1 ATOM 2703 C CE1 . PHE A 0 331 . -13.019 16.712 50.342 1.00 51.70 331 A 1 ATOM 2704 C CE2 . PHE A 0 331 . -14.318 14.651 50.349 1.00 51.70 331 A 1 ATOM 2705 C CZ . PHE A 0 331 . -13.105 15.327 50.572 1.00 51.70 331 A 1 ATOM 2706 N N . LYS A 0 332 . -17.934 20.451 49.536 1.00 57.11 332 A 1 ATOM 2707 C CA . LYS A 0 332 . -18.793 21.476 48.903 1.00 57.11 332 A 1 ATOM 2708 C C . LYS A 0 332 . -19.163 21.054 47.474 1.00 57.11 332 A 1 ATOM 2709 C CB . LYS A 0 332 . -18.078 22.836 48.901 1.00 57.11 332 A 1 ATOM 2710 O O . LYS A 0 332 . -18.372 20.378 46.829 1.00 57.11 332 A 1 ATOM 2711 C CG . LYS A 0 332 . -17.912 23.422 50.310 1.00 57.11 332 A 1 ATOM 2712 C CD . LYS A 0 332 . -17.175 24.761 50.225 1.00 57.11 332 A 1 ATOM 2713 C CE . LYS A 0 332 . -16.977 25.361 51.618 1.00 57.11 332 A 1 ATOM 2714 N NZ . LYS A 0 332 . -16.158 26.593 51.534 1.00 57.11 332 A 1 ATOM 2715 N N . HIS A 0 333 . -20.318 21.479 46.950 1.00 56.58 333 A 1 ATOM 2716 C CA . HIS A 0 333 . -20.827 21.029 45.638 1.00 56.58 333 A 1 ATOM 2717 C C . HIS A 0 333 . -19.818 21.150 44.475 1.00 56.58 333 A 1 ATOM 2718 C CB . HIS A 0 333 . -22.132 21.773 45.306 1.00 56.58 333 A 1 ATOM 2719 O O . HIS A 0 333 . -19.672 20.200 43.705 1.00 56.58 333 A 1 ATOM 2720 C CG . HIS A 0 333 . -23.338 21.238 46.040 1.00 56.58 333 A 1 ATOM 2721 C CD2 . HIS A 0 333 . -24.290 21.961 46.708 1.00 56.58 333 A 1 ATOM 2722 N ND1 . HIS A 0 333 . -23.715 19.915 46.106 1.00 56.58 333 A 1 ATOM 2723 C CE1 . HIS A 0 333 . -24.866 19.847 46.793 1.00 56.58 333 A 1 ATOM 2724 N NE2 . HIS A 0 333 . -25.254 21.068 47.189 1.00 56.58 333 A 1 ATOM 2725 N N . ASP A 0 334 . -19.066 22.253 44.383 1.00 55.85 334 A 1 ATOM 2726 C CA . ASP A 0 334 . -18.048 22.432 43.331 1.00 55.85 334 A 1 ATOM 2727 C C . ASP A 0 334 . -16.825 21.508 43.520 1.00 55.85 334 A 1 ATOM 2728 C CB . ASP A 0 334 . -17.600 23.905 43.295 1.00 55.85 334 A 1 ATOM 2729 O O . ASP A 0 334 . -16.258 20.979 42.556 1.00 55.85 334 A 1 ATOM 2730 C CG . ASP A 0 334 . -18.698 24.883 42.859 1.00 55.85 334 A 1 ATOM 2731 O OD1 . ASP A 0 334 . -19.637 24.443 42.161 1.00 55.85 334 A 1 ATOM 2732 O OD2 . ASP A 0 334 . -18.596 26.060 43.267 1.00 55.85 334 A 1 ATOM 2733 N N . GLU A 0 335 . -16.430 21.250 44.771 1.00 63.37 335 A 1 ATOM 2734 C CA . GLU A 0 335 . -15.349 20.316 45.119 1.00 63.37 335 A 1 ATOM 2735 C C . GLU A 0 335 . -15.769 18.861 44.867 1.00 63.37 335 A 1 ATOM 2736 C CB . GLU A 0 335 . -14.929 20.494 46.587 1.00 63.37 335 A 1 ATOM 2737 O O . GLU A 0 335 . -14.984 18.078 44.339 1.00 63.37 335 A 1 ATOM 2738 C CG . GLU A 0 335 . -14.231 21.837 46.864 1.00 63.37 335 A 1 ATOM 2739 C CD . GLU A 0 335 . -13.917 22.052 48.356 1.00 63.37 335 A 1 ATOM 2740 O OE1 . GLU A 0 335 . -13.324 23.108 48.676 1.00 63.37 335 A 1 ATOM 2741 O OE2 . GLU A 0 335 . -14.350 21.221 49.190 1.00 63.37 335 A 1 ATOM 2742 N N . GLN A 0 336 . -17.025 18.508 45.167 1.00 67.09 336 A 1 ATOM 2743 C CA . GLN A 0 336 . -17.599 17.191 44.870 1.00 67.09 336 A 1 ATOM 2744 C C . GLN A 0 336 . -17.562 16.902 43.370 1.00 67.09 336 A 1 ATOM 2745 C CB . GLN A 0 336 . -19.064 17.116 45.337 1.00 67.09 336 A 1 ATOM 2746 O O . GLN A 0 336 . -17.098 15.841 42.954 1.00 67.09 336 A 1 ATOM 2747 C CG . GLN A 0 336 . -19.234 17.068 46.855 1.00 67.09 336 A 1 ATOM 2748 C CD . GLN A 0 336 . -20.696 17.104 47.300 1.00 67.09 336 A 1 ATOM 2749 N NE2 . GLN A 0 336 . -20.997 16.667 48.497 1.00 67.09 336 A 1 ATOM 2750 O OE1 . GLN A 0 336 . -21.603 17.535 46.599 1.00 67.09 336 A 1 ATOM 2751 N N . TYR A 0 337 . -18.026 17.852 42.552 1.00 68.41 337 A 1 ATOM 2752 C CA . TYR A 0 337 . -18.104 17.674 41.105 1.00 68.41 337 A 1 ATOM 2753 C C . TYR A 0 337 . -16.716 17.544 40.469 1.00 68.41 337 A 1 ATOM 2754 C CB . TYR A 0 337 . -18.884 18.847 40.503 1.00 68.41 337 A 1 ATOM 2755 O O . TYR A 0 337 . -16.470 16.634 39.675 1.00 68.41 337 A 1 ATOM 2756 C CG . TYR A 0 337 . -19.187 18.672 39.029 1.00 68.41 337 A 1 ATOM 2757 C CD1 . TYR A 0 337 . -18.606 19.524 38.072 1.00 68.41 337 A 1 ATOM 2758 C CD2 . TYR A 0 337 . -20.059 17.647 38.619 1.00 68.41 337 A 1 ATOM 2759 C CE1 . TYR A 0 337 . -18.918 19.366 36.707 1.00 68.41 337 A 1 ATOM 2760 C CE2 . TYR A 0 337 . -20.369 17.480 37.258 1.00 68.41 337 A 1 ATOM 2761 O OH . TYR A 0 337 . -20.078 18.148 34.984 1.00 68.41 337 A 1 ATOM 2762 C CZ . TYR A 0 337 . -19.799 18.338 36.299 1.00 68.41 337 A 1 ATOM 2763 N N . SER A 0 338 . -15.777 18.409 40.861 1.00 74.42 338 A 1 ATOM 2764 C CA . SER A 0 338 . -14.400 18.358 40.357 1.00 74.42 338 A 1 ATOM 2765 C C . SER A 0 338 . -13.656 17.091 40.793 1.00 74.42 338 A 1 ATOM 2766 C CB . SER A 0 338 . -13.630 19.615 40.770 1.00 74.42 338 A 1 ATOM 2767 O O . SER A 0 338 . -12.949 16.484 39.984 1.00 74.42 338 A 1 ATOM 2768 O OG . SER A 0 338 . -13.641 19.794 42.168 1.00 74.42 338 A 1 ATOM 2769 N N . LEU A 0 339 . -13.838 16.640 42.037 1.00 78.19 339 A 1 ATOM 2770 C CA . LEU A 0 339 . -13.230 15.409 42.540 1.00 78.19 339 A 1 ATOM 2771 C C . LEU A 0 339 . -13.814 14.169 41.848 1.00 78.19 339 A 1 ATOM 2772 C CB . LEU A 0 339 . -13.354 15.404 44.073 1.00 78.19 339 A 1 ATOM 2773 O O . LEU A 0 339 . -13.052 13.288 41.446 1.00 78.19 339 A 1 ATOM 2774 C CG . LEU A 0 339 . -12.502 14.326 44.766 1.00 78.19 339 A 1 ATOM 2775 C CD1 . LEU A 0 339 . -12.002 14.825 46.122 1.00 78.19 339 A 1 ATOM 2776 C CD2 . LEU A 0 339 . -13.304 13.062 45.024 1.00 78.19 339 A 1 ATOM 2777 N N . LEU A 0 340 . -15.130 14.135 41.620 1.00 78.83 340 A 1 ATOM 2778 C CA . LEU A 0 340 . -15.801 13.067 40.878 1.00 78.83 340 A 1 ATOM 2779 C C . LEU A 0 340 . -15.324 12.998 39.420 1.00 78.83 340 A 1 ATOM 2780 C CB . LEU A 0 340 . -17.321 13.257 41.010 1.00 78.83 340 A 1 ATOM 2781 O O . LEU A 0 340 . -14.959 11.919 38.959 1.00 78.83 340 A 1 ATOM 2782 C CG . LEU A 0 340 . -18.144 12.127 40.355 1.00 78.83 340 A 1 ATOM 2783 C CD1 . LEU A 0 340 . -19.212 11.607 41.316 1.00 78.83 340 A 1 ATOM 2784 C CD2 . LEU A 0 340 . -18.841 12.625 39.089 1.00 78.83 340 A 1 ATOM 2785 N N . ILE A 0 341 . -15.218 14.130 38.713 1.00 80.86 341 A 1 ATOM 2786 C CA . ILE A 0 341 . -14.647 14.164 37.353 1.00 80.86 341 A 1 ATOM 2787 C C . ILE A 0 341 . -13.207 13.644 37.347 1.00 80.86 341 A 1 ATOM 2788 C CB . ILE A 0 341 . -14.716 15.587 36.754 1.00 80.86 341 A 1 ATOM 2789 O O . ILE A 0 341 . -12.833 12.877 36.461 1.00 80.86 341 A 1 ATOM 2790 C CG1 . ILE A 0 341 . -16.180 15.931 36.417 1.00 80.86 341 A 1 ATOM 2791 C CG2 . ILE A 0 341 . -13.858 15.704 35.470 1.00 80.86 341 A 1 ATOM 2792 C CD1 . ILE A 0 341 . -16.399 17.420 36.145 1.00 80.86 341 A 1 ATOM 2793 N N . ASN A 0 342 . -12.389 14.030 38.329 1.00 82.88 342 A 1 ATOM 2794 C CA . ASN A 0 342 . -11.004 13.569 38.413 1.00 82.88 342 A 1 ATOM 2795 C C . ASN A 0 342 . -10.906 12.058 38.668 1.00 82.88 342 A 1 ATOM 2796 C CB . ASN A 0 342 . -10.274 14.374 39.499 1.00 82.88 342 A 1 ATOM 2797 O O . ASN A 0 342 . -10.037 11.401 38.092 1.00 82.88 342 A 1 ATOM 2798 C CG . ASN A 0 342 . -9.938 15.789 39.063 1.00 82.88 342 A 1 ATOM 2799 N ND2 . ASN A 0 342 . -9.792 16.694 40.001 1.00 82.88 342 A 1 ATOM 2800 O OD1 . ASN A 0 342 . -9.733 16.086 37.895 1.00 82.88 342 A 1 ATOM 2801 N N . LEU A 0 343 . -11.787 11.495 39.499 1.00 84.75 343 A 1 ATOM 2802 C CA . LEU A 0 343 . -11.868 10.050 39.722 1.00 84.75 343 A 1 ATOM 2803 C C . LEU A 0 343 . -12.331 9.308 38.466 1.00 84.75 343 A 1 ATOM 2804 C CB . LEU A 0 343 . -12.810 9.758 40.902 1.00 84.75 343 A 1 ATOM 2805 O O . LEU A 0 343 . -11.686 8.340 38.065 1.00 84.75 343 A 1 ATOM 2806 C CG . LEU A 0 343 . -12.220 10.093 42.282 1.00 84.75 343 A 1 ATOM 2807 C CD1 . LEU A 0 343 . -13.306 9.913 43.336 1.00 84.75 343 A 1 ATOM 2808 C CD2 . LEU A 0 343 . -11.048 9.179 42.650 1.00 84.75 343 A 1 ATOM 2809 N N . LEU A 0 344 . -13.384 9.798 37.805 1.00 86.66 344 A 1 ATOM 2810 C CA . LEU A 0 344 . -13.879 9.234 36.549 1.00 86.66 344 A 1 ATOM 2811 C C . LEU A 0 344 . -12.810 9.271 35.457 1.00 86.66 344 A 1 ATOM 2812 C CB . LEU A 0 344 . -15.127 10.002 36.088 1.00 86.66 344 A 1 ATOM 2813 O O . LEU A 0 344 . -12.619 8.276 34.765 1.00 86.66 344 A 1 ATOM 2814 C CG . LEU A 0 344 . -16.400 9.745 36.913 1.00 86.66 344 A 1 ATOM 2815 C CD1 . LEU A 0 344 . -17.514 10.635 36.366 1.00 86.66 344 A 1 ATOM 2816 C CD2 . LEU A 0 344 . -16.868 8.292 36.844 1.00 86.66 344 A 1 ATOM 2817 N N . ARG A 0 345 . -12.066 10.377 35.342 1.00 86.84 345 A 1 ATOM 2818 C CA . ARG A 0 345 . -10.963 10.514 34.386 1.00 86.84 345 A 1 ATOM 2819 C C . ARG A 0 345 . -9.847 9.511 34.669 1.00 86.84 345 A 1 ATOM 2820 C CB . ARG A 0 345 . -10.464 11.965 34.380 1.00 86.84 345 A 1 ATOM 2821 O O . ARG A 0 345 . -9.422 8.828 33.750 1.00 86.84 345 A 1 ATOM 2822 C CG . ARG A 0 345 . -9.421 12.198 33.277 1.00 86.84 345 A 1 ATOM 2823 C CD . ARG A 0 345 . -8.944 13.653 33.245 1.00 86.84 345 A 1 ATOM 2824 N NE . ARG A 0 345 . -10.011 14.589 32.824 1.00 86.84 345 A 1 ATOM 2825 N NH1 . ARG A 0 345 . -9.294 16.442 33.974 1.00 86.84 345 A 1 ATOM 2826 N NH2 . ARG A 0 345 . -11.097 16.583 32.665 1.00 86.84 345 A 1 ATOM 2827 C CZ . ARG A 0 345 . -10.129 15.862 33.156 1.00 86.84 345 A 1 ATOM 2828 N N . LYS A 0 346 . -9.425 9.354 35.930 1.00 88.55 346 A 1 ATOM 2829 C CA . LYS A 0 346 . -8.408 8.356 36.311 1.00 88.55 346 A 1 ATOM 2830 C C . LYS A 0 346 . -8.850 6.925 36.000 1.00 88.55 346 A 1 ATOM 2831 C CB . LYS A 0 346 . -8.078 8.475 37.804 1.00 88.55 346 A 1 ATOM 2832 O O . LYS A 0 346 . -8.069 6.156 35.446 1.00 88.55 346 A 1 ATOM 2833 C CG . LYS A 0 346 . -7.181 9.676 38.119 1.00 88.55 346 A 1 ATOM 2834 C CD . LYS A 0 346 . -6.951 9.745 39.632 1.00 88.55 346 A 1 ATOM 2835 C CE . LYS A 0 346 . -6.051 10.930 39.984 1.00 88.55 346 A 1 ATOM 2836 N NZ . LYS A 0 346 . -5.771 10.968 41.440 1.00 88.55 346 A 1 ATOM 2837 N N . ALA A 0 347 . -10.087 6.572 36.350 1.00 89.21 347 A 1 ATOM 2838 C CA . ALA A 0 347 . -10.628 5.239 36.098 1.00 89.21 347 A 1 ATOM 2839 C C . ALA A 0 347 . -10.787 4.970 34.591 1.00 89.21 347 A 1 ATOM 2840 C CB . ALA A 0 347 . -11.952 5.109 36.856 1.00 89.21 347 A 1 ATOM 2841 O O . ALA A 0 347 . -10.421 3.899 34.106 1.00 89.21 347 A 1 ATOM 2842 N N . TRP A 0 348 . -11.257 5.971 33.841 1.00 91.52 348 A 1 ATOM 2843 C CA . TRP A 0 348 . -11.313 5.936 32.384 1.00 91.52 348 A 1 ATOM 2844 C C . TRP A 0 348 . -9.930 5.769 31.760 1.00 91.52 348 A 1 ATOM 2845 C CB . TRP A 0 348 . -11.977 7.209 31.849 1.00 91.52 348 A 1 ATOM 2846 O O . TRP A 0 348 . -9.770 4.899 30.915 1.00 91.52 348 A 1 ATOM 2847 C CG . TRP A 0 348 . -11.842 7.365 30.369 1.00 91.52 348 A 1 ATOM 2848 C CD1 . TRP A 0 348 . -10.962 8.179 29.742 1.00 91.52 348 A 1 ATOM 2849 C CD2 . TRP A 0 348 . -12.505 6.602 29.319 1.00 91.52 348 A 1 ATOM 2850 C CE2 . TRP A 0 348 . -11.989 7.033 28.062 1.00 91.52 348 A 1 ATOM 2851 C CE3 . TRP A 0 348 . -13.469 5.571 29.304 1.00 91.52 348 A 1 ATOM 2852 N NE1 . TRP A 0 348 . -11.089 8.028 28.376 1.00 91.52 348 A 1 ATOM 2853 C CH2 . TRP A 0 348 . -13.355 5.433 26.867 1.00 91.52 348 A 1 ATOM 2854 C CZ2 . TRP A 0 348 . -12.400 6.461 26.852 1.00 91.52 348 A 1 ATOM 2855 C CZ3 . TRP A 0 348 . -13.891 4.995 28.090 1.00 91.52 348 A 1 ATOM 2856 N N . ASP A 0 349 . -8.931 6.549 32.173 1.00 90.50 349 A 1 ATOM 2857 C CA . ASP A 0 349 . -7.584 6.494 31.601 1.00 90.50 349 A 1 ATOM 2858 C C . ASP A 0 349 . -6.922 5.130 31.841 1.00 90.50 349 A 1 ATOM 2859 C CB . ASP A 0 349 . -6.719 7.637 32.158 1.00 90.50 349 A 1 ATOM 2860 O O . ASP A 0 349 . -6.313 4.581 30.922 1.00 90.50 349 A 1 ATOM 2861 C CG . ASP A 0 349 . -7.067 9.014 31.572 1.00 90.50 349 A 1 ATOM 2862 O OD1 . ASP A 0 349 . -7.498 9.073 30.389 1.00 90.50 349 A 1 ATOM 2863 O OD2 . ASP A 0 349 . -6.836 10.018 32.287 1.00 90.50 349 A 1 ATOM 2864 N N . ALA A 0 350 . -7.107 4.539 33.027 1.00 90.79 350 A 1 ATOM 2865 C CA . ALA A 0 350 . -6.649 3.182 33.319 1.00 90.79 350 A 1 ATOM 2866 C C . ALA A 0 350 . -7.345 2.141 32.423 1.00 90.79 350 A 1 ATOM 2867 C CB . ALA A 0 350 . -6.876 2.900 34.809 1.00 90.79 350 A 1 ATOM 2868 O O . ALA A 0 350 . -6.684 1.342 31.759 1.00 90.79 350 A 1 ATOM 2869 N N . TRP A 0 351 . -8.680 2.185 32.336 1.00 92.97 351 A 1 ATOM 2870 C CA . TRP A 0 351 . -9.442 1.264 31.488 1.00 92.97 351 A 1 ATOM 2871 C C . TRP A 0 351 . -9.110 1.428 29.998 1.00 92.97 351 A 1 ATOM 2872 C CB . TRP A 0 351 . -10.940 1.473 31.734 1.00 92.97 351 A 1 ATOM 2873 O O . TRP A 0 351 . -8.976 0.445 29.270 1.00 92.97 351 A 1 ATOM 2874 C CG . TRP A 0 351 . -11.817 0.545 30.954 1.00 92.97 351 A 1 ATOM 2875 C CD1 . TRP A 0 351 . -12.246 -0.663 31.379 1.00 92.97 351 A 1 ATOM 2876 C CD2 . TRP A 0 351 . -12.355 0.712 29.606 1.00 92.97 351 A 1 ATOM 2877 C CE2 . TRP A 0 351 . -13.105 -0.458 29.277 1.00 92.97 351 A 1 ATOM 2878 C CE3 . TRP A 0 351 . -12.287 1.730 28.629 1.00 92.97 351 A 1 ATOM 2879 N NE1 . TRP A 0 351 . -13.035 -1.247 30.409 1.00 92.97 351 A 1 ATOM 2880 C CH2 . TRP A 0 351 . -13.639 0.410 27.080 1.00 92.97 351 A 1 ATOM 2881 C CZ2 . TRP A 0 351 . -13.740 -0.618 28.034 1.00 92.97 351 A 1 ATOM 2882 C CZ3 . TRP A 0 351 . -12.918 1.581 27.379 1.00 92.97 351 A 1 ATOM 2883 N N . ARG A 0 352 . -8.953 2.672 29.541 1.00 90.80 352 A 1 ATOM 2884 C CA . ARG A 0 352 . -8.599 3.044 28.170 1.00 90.80 352 A 1 ATOM 2885 C C . ARG A 0 352 . -7.212 2.541 27.803 1.00 90.80 352 A 1 ATOM 2886 C CB . ARG A 0 352 . -8.702 4.570 28.044 1.00 90.80 352 A 1 ATOM 2887 O O . ARG A 0 352 . -7.066 1.986 26.718 1.00 90.80 352 A 1 ATOM 2888 C CG . ARG A 0 352 . -8.101 5.155 26.759 1.00 90.80 352 A 1 ATOM 2889 C CD . ARG A 0 352 . -8.294 6.671 26.795 1.00 90.80 352 A 1 ATOM 2890 N NE . ARG A 0 352 . -7.347 7.379 25.927 1.00 90.80 352 A 1 ATOM 2891 N NH1 . ARG A 0 352 . -6.891 9.182 27.307 1.00 90.80 352 A 1 ATOM 2892 N NH2 . ARG A 0 352 . -5.978 9.085 25.323 1.00 90.80 352 A 1 ATOM 2893 C CZ . ARG A 0 352 . -6.754 8.529 26.190 1.00 90.80 352 A 1 ATOM 2894 N N . ALA A 0 353 . -6.218 2.706 28.674 1.00 91.12 353 A 1 ATOM 2895 C CA . ALA A 0 353 . -4.865 2.216 28.430 1.00 91.12 353 A 1 ATOM 2896 C C . ALA A 0 353 . -4.854 0.691 28.236 1.00 91.12 353 A 1 ATOM 2897 C CB . ALA A 0 353 . -3.963 2.660 29.586 1.00 91.12 353 A 1 ATOM 2898 O O . ALA A 0 353 . -4.360 0.207 27.213 1.00 91.12 353 A 1 ATOM 2899 N N . ASP A 0 354 . -5.501 -0.047 29.144 1.00 89.17 354 A 1 ATOM 2900 C CA . ASP A 0 354 . -5.678 -1.500 29.044 1.00 89.17 354 A 1 ATOM 2901 C C . ASP A 0 354 . -6.394 -1.900 27.744 1.00 89.17 354 A 1 ATOM 2902 C CB . ASP A 0 354 . -6.540 -1.993 30.218 1.00 89.17 354 A 1 ATOM 2903 O O . ASP A 0 354 . -5.968 -2.811 27.026 1.00 89.17 354 A 1 ATOM 2904 C CG . ASP A 0 354 . -5.821 -2.181 31.551 1.00 89.17 354 A 1 ATOM 2905 O OD1 . ASP A 0 354 . -4.644 -1.786 31.669 1.00 89.17 354 A 1 ATOM 2906 O OD2 . ASP A 0 354 . -6.484 -2.823 32.408 1.00 89.17 354 A 1 ATOM 2907 N N . ALA A 0 355 . -7.498 -1.214 27.428 1.00 91.16 355 A 1 ATOM 2908 C CA . ALA A 0 355 . -8.311 -1.476 26.247 1.00 91.16 355 A 1 ATOM 2909 C C . ALA A 0 355 . -7.531 -1.225 24.950 1.00 91.16 355 A 1 ATOM 2910 C CB . ALA A 0 355 . -9.577 -0.615 26.315 1.00 91.16 355 A 1 ATOM 2911 O O . ALA A 0 355 . -7.586 -2.044 24.031 1.00 91.16 355 A 1 ATOM 2912 N N . ILE A 0 356 . -6.775 -0.128 24.871 1.00 92.06 356 A 1 ATOM 2913 C CA . ILE A 0 356 . -5.933 0.197 23.717 1.00 92.06 356 A 1 ATOM 2914 C C . ILE A 0 356 . -4.834 -0.851 23.559 1.00 92.06 356 A 1 ATOM 2915 C CB . ILE A 0 356 . -5.360 1.629 23.837 1.00 92.06 356 A 1 ATOM 2916 O O . ILE A 0 356 . -4.614 -1.318 22.443 1.00 92.06 356 A 1 ATOM 2917 C CG1 . ILE A 0 356 . -6.491 2.659 23.620 1.00 92.06 356 A 1 ATOM 2918 C CG2 . ILE A 0 356 . -4.227 1.882 22.820 1.00 92.06 356 A 1 ATOM 2919 C CD1 . ILE A 0 356 . -6.081 4.099 23.951 1.00 92.06 356 A 1 ATOM 2920 N N . GLN A 0 357 . -4.176 -1.266 24.643 1.00 90.74 357 A 1 ATOM 2921 C CA . GLN A 0 357 . -3.108 -2.263 24.586 1.00 90.74 357 A 1 ATOM 2922 C C . GLN A 0 357 . -3.604 -3.594 24.006 1.00 90.74 357 A 1 ATOM 2923 C CB . GLN A 0 357 . -2.513 -2.440 25.988 1.00 90.74 357 A 1 ATOM 2924 O O . GLN A 0 357 . -3.010 -4.114 23.056 1.00 90.74 357 A 1 ATOM 2925 C CG . GLN A 0 357 . -1.324 -3.413 25.991 1.00 90.74 357 A 1 ATOM 2926 C CD . GLN A 0 357 . -0.702 -3.582 27.373 1.00 90.74 357 A 1 ATOM 2927 N NE2 . GLN A 0 357 . 0.277 -4.446 27.521 1.00 90.74 357 A 1 ATOM 2928 O OE1 . GLN A 0 357 . -1.064 -2.950 28.344 1.00 90.74 357 A 1 ATOM 2929 N N . ILE A 0 358 . -4.720 -4.126 24.516 1.00 88.50 358 A 1 ATOM 2930 C CA . ILE A 0 358 . -5.264 -5.393 24.012 1.00 88.50 358 A 1 ATOM 2931 C C . ILE A 0 358 . -5.823 -5.254 22.592 1.00 88.50 358 A 1 ATOM 2932 C CB . ILE A 0 358 . -6.296 -5.988 24.994 1.00 88.50 358 A 1 ATOM 2933 O O . ILE A 0 358 . -5.638 -6.150 21.765 1.00 88.50 358 A 1 ATOM 2934 C CG1 . ILE A 0 358 . -6.663 -7.446 24.650 1.00 88.50 358 A 1 ATOM 2935 C CG2 . ILE A 0 358 . -7.595 -5.171 25.077 1.00 88.50 358 A 1 ATOM 2936 C CD1 . ILE A 0 358 . -5.497 -8.427 24.810 1.00 88.50 358 A 1 ATOM 2937 N N . CYS A 0 359 . -6.461 -4.122 22.274 1.00 91.40 359 A 1 ATOM 2938 C CA . CYS A 0 359 . -6.941 -3.857 20.923 1.00 91.40 359 A 1 ATOM 2939 C C . CYS A 0 359 . -5.774 -3.781 19.941 1.00 91.40 359 A 1 ATOM 2940 C CB . CYS A 0 359 . -7.774 -2.573 20.873 1.00 91.40 359 A 1 ATOM 2941 O O . CYS A 0 359 . -5.859 -4.386 18.881 1.00 91.40 359 A 1 ATOM 2942 S SG . CYS A 0 359 . -9.381 -2.822 21.669 1.00 91.40 359 A 1 ATOM 2943 N N . ARG A 0 360 . -4.662 -3.121 20.285 1.00 90.95 360 A 1 ATOM 2944 C CA . ARG A 0 360 . -3.466 -3.084 19.432 1.00 90.95 360 A 1 ATOM 2945 C C . ARG A 0 360 . -2.928 -4.483 19.169 1.00 90.95 360 A 1 ATOM 2946 C CB . ARG A 0 360 . -2.378 -2.188 20.043 1.00 90.95 360 A 1 ATOM 2947 O O . ARG A 0 360 . -2.640 -4.802 18.021 1.00 90.95 360 A 1 ATOM 2948 C CG . ARG A 0 360 . -2.687 -0.697 19.854 1.00 90.95 360 A 1 ATOM 2949 C CD . ARG A 0 360 . -1.615 0.162 20.528 1.00 90.95 360 A 1 ATOM 2950 N NE . ARG A 0 360 . -1.865 1.603 20.333 1.00 90.95 360 A 1 ATOM 2951 N NH1 . ARG A 0 360 . -0.026 2.387 21.462 1.00 90.95 360 A 1 ATOM 2952 N NH2 . ARG A 0 360 . -1.401 3.828 20.470 1.00 90.95 360 A 1 ATOM 2953 C CZ . ARG A 0 360 . -1.101 2.596 20.753 1.00 90.95 360 A 1 ATOM 2954 N N . GLN A 0 361 . -2.863 -5.338 20.186 1.00 87.71 361 A 1 ATOM 2955 C CA . GLN A 0 361 . -2.403 -6.716 20.022 1.00 87.71 361 A 1 ATOM 2956 C C . GLN A 0 361 . -3.330 -7.537 19.108 1.00 87.71 361 A 1 ATOM 2957 C CB . GLN A 0 361 . -2.259 -7.356 21.408 1.00 87.71 361 A 1 ATOM 2958 O O . GLN A 0 361 . -2.878 -8.126 18.134 1.00 87.71 361 A 1 ATOM 2959 C CG . GLN A 0 361 . -1.616 -8.745 21.315 1.00 87.71 361 A 1 ATOM 2960 C CD . GLN A 0 361 . -1.449 -9.419 22.669 1.00 87.71 361 A 1 ATOM 2961 N NE2 . GLN A 0 361 . -0.804 -10.563 22.705 1.00 87.71 361 A 1 ATOM 2962 O OE1 . GLN A 0 361 . -1.901 -8.965 23.707 1.00 87.71 361 A 1 ATOM 2963 N N . VAL A 0 362 . -4.635 -7.568 19.384 1.00 87.43 362 A 1 ATOM 2964 C CA . VAL A 0 362 . -5.567 -8.437 18.644 1.00 87.43 362 A 1 ATOM 2965 C C . VAL A 0 362 . -5.921 -7.869 17.271 1.00 87.43 362 A 1 ATOM 2966 C CB . VAL A 0 362 . -6.837 -8.702 19.470 1.00 87.43 362 A 1 ATOM 2967 O O . VAL A 0 362 . -6.027 -8.617 16.300 1.00 87.43 362 A 1 ATOM 2968 C CG1 . VAL A 0 362 . -7.842 -9.567 18.695 1.00 87.43 362 A 1 ATOM 2969 C CG2 . VAL A 0 362 . -6.500 -9.430 20.780 1.00 87.43 362 A 1 ATOM 2970 N N . LEU A 0 363 . -6.109 -6.553 17.159 1.00 89.00 363 A 1 ATOM 2971 C CA . LEU A 0 363 . -6.451 -5.937 15.881 1.00 89.00 363 A 1 ATOM 2972 C C . LEU A 0 363 . -5.255 -5.937 14.926 1.00 89.00 363 A 1 ATOM 2973 C CB . LEU A 0 363 . -7.036 -4.526 16.045 1.00 89.00 363 A 1 ATOM 2974 O O . LEU A 0 363 . -5.481 -6.146 13.738 1.00 89.00 363 A 1 ATOM 2975 C CG . LEU A 0 363 . -8.355 -4.445 16.838 1.00 89.00 363 A 1 ATOM 2976 C CD1 . LEU A 0 363 . -8.747 -2.975 16.998 1.00 89.00 363 A 1 ATOM 2977 C CD2 . LEU A 0 363 . -9.508 -5.173 16.139 1.00 89.00 363 A 1 ATOM 2978 N N . SER A 0 364 . -4.010 -5.793 15.404 1.00 88.03 364 A 1 ATOM 2979 C CA . SER A 0 364 . -2.826 -5.971 14.544 1.00 88.03 364 A 1 ATOM 2980 C C . SER A 0 364 . -2.717 -7.405 14.018 1.00 88.03 364 A 1 ATOM 2981 C CB . SER A 0 364 . -1.519 -5.564 15.232 1.00 88.03 364 A 1 ATOM 2982 O O . SER A 0 364 . -2.539 -7.582 12.813 1.00 88.03 364 A 1 ATOM 2983 O OG . SER A 0 364 . -1.279 -6.350 16.375 1.00 88.03 364 A 1 ATOM 2984 N N . GLU A 0 365 . -2.942 -8.422 14.866 1.00 85.73 365 A 1 ATOM 2985 C CA . GLU A 0 365 . -3.080 -9.824 14.435 1.00 85.73 365 A 1 ATOM 2986 C C . GLU A 0 365 . -4.173 -9.941 13.350 1.00 85.73 365 A 1 ATOM 2987 C CB . GLU A 0 365 . -3.389 -10.759 15.638 1.00 85.73 365 A 1 ATOM 2988 O O . GLU A 0 365 . -3.926 -10.478 12.272 1.00 85.73 365 A 1 ATOM 2989 C CG . GLU A 0 365 . -2.198 -11.061 16.575 1.00 85.73 365 A 1 ATOM 2990 C CD . GLU A 0 365 . -2.546 -11.903 17.841 1.00 85.73 365 A 1 ATOM 2991 O OE1 . GLU A 0 365 . -1.778 -11.871 18.831 1.00 85.73 365 A 1 ATOM 2992 O OE2 . GLU A 0 365 . -3.549 -12.667 17.887 1.00 85.73 365 A 1 ATOM 2993 N N . SER A 0 366 . -5.355 -9.355 13.565 1.00 85.21 366 A 1 ATOM 2994 C CA . SER A 0 366 . -6.469 -9.427 12.607 1.00 85.21 366 A 1 ATOM 2995 C C . SER A 0 366 . -6.188 -8.721 11.268 1.00 85.21 366 A 1 ATOM 2996 C CB . SER A 0 366 . -7.754 -8.903 13.258 1.00 85.21 366 A 1 ATOM 2997 O O . SER A 0 366 . -6.510 -9.254 10.206 1.00 85.21 366 A 1 ATOM 2998 O OG . SER A 0 366 . -7.825 -7.491 13.262 1.00 85.21 366 A 1 ATOM 2999 N N . LEU A 0 367 . -5.548 -7.546 11.298 1.00 86.90 367 A 1 ATOM 3000 C CA . LEU A 0 367 . -5.200 -6.759 10.114 1.00 86.90 367 A 1 ATOM 3001 C C . LEU A 0 367 . -4.043 -7.395 9.338 1.00 86.90 367 A 1 ATOM 3002 C CB . LEU A 0 367 . -4.854 -5.316 10.531 1.00 86.90 367 A 1 ATOM 3003 O O . LEU A 0 367 . -3.988 -7.261 8.117 1.00 86.90 367 A 1 ATOM 3004 C CG . LEU A 0 367 . -6.065 -4.456 10.942 1.00 86.90 367 A 1 ATOM 3005 C CD1 . LEU A 0 367 . -5.570 -3.152 11.564 1.00 86.90 367 A 1 ATOM 3006 C CD2 . LEU A 0 367 . -6.960 -4.101 9.751 1.00 86.90 367 A 1 ATOM 3007 N N . SER A 0 368 . -3.162 -8.144 10.009 1.00 85.91 368 A 1 ATOM 3008 C CA . SER A 0 368 . -2.094 -8.907 9.353 1.00 85.91 368 A 1 ATOM 3009 C C . SER A 0 368 . -2.628 -9.988 8.400 1.00 85.91 368 A 1 ATOM 3010 C CB . SER A 0 368 . -1.147 -9.514 10.394 1.00 85.91 368 A 1 ATOM 3011 O O . SER A 0 368 . -1.959 -10.335 7.428 1.00 85.91 368 A 1 ATOM 3012 O OG . SER A 0 368 . -1.660 -10.700 10.965 1.00 85.91 368 A 1 ATOM 3013 N N . HIS A 0 369 . -3.859 -10.469 8.611 1.00 84.53 369 A 1 ATOM 3014 C CA . HIS A 0 369 . -4.524 -11.420 7.716 1.00 84.53 369 A 1 ATOM 3015 C C . HIS A 0 369 . -5.140 -10.767 6.469 1.00 84.53 369 A 1 ATOM 3016 C CB . HIS A 0 369 . -5.585 -12.199 8.503 1.00 84.53 369 A 1 ATOM 3017 O O . HIS A 0 369 . -5.489 -11.466 5.518 1.00 84.53 369 A 1 ATOM 3018 C CG . HIS A 0 369 . -5.008 -13.029 9.620 1.00 84.53 369 A 1 ATOM 3019 C CD2 . HIS A 0 369 . -5.359 -12.989 10.942 1.00 84.53 369 A 1 ATOM 3020 N ND1 . HIS A 0 369 . -4.028 -13.985 9.492 1.00 84.53 369 A 1 ATOM 3021 C CE1 . HIS A 0 369 . -3.793 -14.505 10.707 1.00 84.53 369 A 1 ATOM 3022 N NE2 . HIS A 0 369 . -4.597 -13.945 11.622 1.00 84.53 369 A 1 ATOM 3023 N N . VAL A 0 370 . -5.275 -9.438 6.442 1.00 84.95 370 A 1 ATOM 3024 C CA . VAL A 0 370 . -5.776 -8.706 5.273 1.00 84.95 370 A 1 ATOM 3025 C C . VAL A 0 370 . -4.642 -8.590 4.258 1.00 84.95 370 A 1 ATOM 3026 C CB . VAL A 0 370 . -6.326 -7.322 5.674 1.00 84.95 370 A 1 ATOM 3027 O O . VAL A 0 370 . -3.693 -7.846 4.487 1.00 84.95 370 A 1 ATOM 3028 C CG1 . VAL A 0 370 . -6.900 -6.590 4.459 1.00 84.95 370 A 1 ATOM 3029 C CG2 . VAL A 0 370 . -7.453 -7.448 6.711 1.00 84.95 370 A 1 ATOM 3030 N N . SER A 0 371 . -4.704 -9.346 3.162 1.00 84.14 371 A 1 ATOM 3031 C CA . SER A 0 371 . -3.660 -9.382 2.121 1.00 84.14 371 A 1 ATOM 3032 C C . SER A 0 371 . -3.902 -8.412 0.963 1.00 84.14 371 A 1 ATOM 3033 C CB . SER A 0 371 . -3.539 -10.805 1.572 1.00 84.14 371 A 1 ATOM 3034 O O . SER A 0 371 . -2.955 -8.015 0.291 1.00 84.14 371 A 1 ATOM 3035 O OG . SER A 0 371 . -4.801 -11.262 1.115 1.00 84.14 371 A 1 ATOM 3036 N N . SER A 0 372 . -5.155 -8.022 0.714 1.00 86.27 372 A 1 ATOM 3037 C CA . SER A 0 372 . -5.487 -7.106 -0.377 1.00 86.27 372 A 1 ATOM 3038 C C . SER A 0 372 . -5.402 -5.652 0.083 1.00 86.27 372 A 1 ATOM 3039 C CB . SER A 0 372 . -6.844 -7.452 -0.998 1.00 86.27 372 A 1 ATOM 3040 O O . SER A 0 372 . -6.106 -5.237 1.010 1.00 86.27 372 A 1 ATOM 3041 O OG . SER A 0 372 . -7.264 -6.392 -1.838 1.00 86.27 372 A 1 ATOM 3042 N N . PHE A 0 373 . -4.572 -4.871 -0.613 1.00 85.41 373 A 1 ATOM 3043 C CA . PHE A 0 373 . -4.463 -3.422 -0.440 1.00 85.41 373 A 1 ATOM 3044 C C . PHE A 0 373 . -5.833 -2.734 -0.544 1.00 85.41 373 A 1 ATOM 3045 C CB . PHE A 0 373 . -3.490 -2.879 -1.501 1.00 85.41 373 A 1 ATOM 3046 O O . PHE A 0 373 . -6.186 -1.924 0.309 1.00 85.41 373 A 1 ATOM 3047 C CG . PHE A 0 373 . -3.486 -1.368 -1.593 1.00 85.41 373 A 1 ATOM 3048 C CD1 . PHE A 0 373 . -4.032 -0.723 -2.720 1.00 85.41 373 A 1 ATOM 3049 C CD2 . PHE A 0 373 . -2.994 -0.607 -0.518 1.00 85.41 373 A 1 ATOM 3050 C CE1 . PHE A 0 373 . -4.090 0.680 -2.769 1.00 85.41 373 A 1 ATOM 3051 C CE2 . PHE A 0 373 . -3.071 0.794 -0.559 1.00 85.41 373 A 1 ATOM 3052 C CZ . PHE A 0 373 . -3.617 1.436 -1.685 1.00 85.41 373 A 1 ATOM 3053 N N . GLU A 0 374 . -6.646 -3.125 -1.528 1.00 85.42 374 A 1 ATOM 3054 C CA . GLU A 0 374 . -7.972 -2.544 -1.768 1.00 85.42 374 A 1 ATOM 3055 C C . GLU A 0 374 . -8.904 -2.778 -0.580 1.00 85.42 374 A 1 ATOM 3056 C CB . GLU A 0 374 . -8.583 -3.158 -3.034 1.00 85.42 374 A 1 ATOM 3057 O O . GLU A 0 374 . -9.516 -1.845 -0.063 1.00 85.42 374 A 1 ATOM 3058 C CG . GLU A 0 374 . -7.681 -2.962 -4.259 1.00 85.42 374 A 1 ATOM 3059 C CD . GLU A 0 374 . -8.304 -3.533 -5.533 1.00 85.42 374 A 1 ATOM 3060 O OE1 . GLU A 0 374 . -8.058 -2.906 -6.588 1.00 85.42 374 A 1 ATOM 3061 O OE2 . GLU A 0 374 . -9.036 -4.539 -5.448 1.00 85.42 374 A 1 ATOM 3062 N N . THR A 0 375 . -8.927 -4.010 -0.064 1.00 86.04 375 A 1 ATOM 3063 C CA . THR A 0 375 . -9.758 -4.339 1.098 1.00 86.04 375 A 1 ATOM 3064 C C . THR A 0 375 . -9.335 -3.572 2.349 1.00 86.04 375 A 1 ATOM 3065 C CB . THR A 0 375 . -9.771 -5.842 1.395 1.00 86.04 375 A 1 ATOM 3066 O O . THR A 0 375 . -10.188 -3.207 3.154 1.00 86.04 375 A 1 ATOM 3067 C CG2 . THR A 0 375 . -10.328 -6.663 0.234 1.00 86.04 375 A 1 ATOM 3068 O OG1 . THR A 0 375 . -8.497 -6.357 1.707 1.00 86.04 375 A 1 ATOM 3069 N N . LEU A 0 376 . -8.039 -3.287 2.521 1.00 88.24 376 A 1 ATOM 3070 C CA . LEU A 0 376 . -7.547 -2.510 3.657 1.00 88.24 376 A 1 ATOM 3071 C C . LEU A 0 376 . -7.950 -1.036 3.555 1.00 88.24 376 A 1 ATOM 3072 C CB . LEU A 0 376 . -6.023 -2.659 3.745 1.00 88.24 376 A 1 ATOM 3073 O O . LEU A 0 376 . -8.366 -0.450 4.557 1.00 88.24 376 A 1 ATOM 3074 C CG . LEU A 0 376 . -5.424 -1.962 4.980 1.00 88.24 376 A 1 ATOM 3075 C CD1 . LEU A 0 376 . -5.827 -2.654 6.286 1.00 88.24 376 A 1 ATOM 3076 C CD2 . LEU A 0 376 . -3.911 -2.006 4.878 1.00 88.24 376 A 1 ATOM 3077 N N . VAL A 0 377 . -7.861 -0.450 2.359 1.00 85.83 377 A 1 ATOM 3078 C CA . VAL A 0 377 . -8.333 0.916 2.104 1.00 85.83 377 A 1 ATOM 3079 C C . VAL A 0 377 . -9.832 1.006 2.392 1.00 85.83 377 A 1 ATOM 3080 C CB . VAL A 0 377 . -7.979 1.370 0.675 1.00 85.83 377 A 1 ATOM 3081 O O . VAL A 0 377 . -10.241 1.879 3.153 1.00 85.83 377 A 1 ATOM 3082 C CG1 . VAL A 0 377 . -8.603 2.726 0.330 1.00 85.83 377 A 1 ATOM 3083 C CG2 . VAL A 0 377 . -6.459 1.519 0.515 1.00 85.83 377 A 1 ATOM 3084 N N . ASP A 0 378 . -10.644 0.061 1.916 1.00 84.77 378 A 1 ATOM 3085 C CA . ASP A 0 378 . -12.086 0.014 2.201 1.00 84.77 378 A 1 ATOM 3086 C C . ASP A 0 378 . -12.399 -0.143 3.700 1.00 84.77 378 A 1 ATOM 3087 C CB . ASP A 0 378 . -12.723 -1.149 1.430 1.00 84.77 378 A 1 ATOM 3088 O O . ASP A 0 378 . -13.323 0.472 4.243 1.00 84.77 378 A 1 ATOM 3089 C CG . ASP A 0 378 . -12.819 -0.920 -0.079 1.00 84.77 378 A 1 ATOM 3090 O OD1 . ASP A 0 378 . -12.679 0.247 -0.509 1.00 84.77 378 A 1 ATOM 3091 O OD2 . ASP A 0 378 . -13.127 -1.923 -0.758 1.00 84.77 378 A 1 ATOM 3092 N N . LEU A 0 379 . -11.615 -0.947 4.421 1.00 85.66 379 A 1 ATOM 3093 C CA . LEU A 0 379 . -11.730 -1.052 5.877 1.00 85.66 379 A 1 ATOM 3094 C C . LEU A 0 379 . -11.404 0.279 6.566 1.00 85.66 379 A 1 ATOM 3095 C CB . LEU A 0 379 . -10.828 -2.178 6.399 1.00 85.66 379 A 1 ATOM 3096 O O . LEU A 0 379 . -12.124 0.680 7.480 1.00 85.66 379 A 1 ATOM 3097 C CG . LEU A 0 379 . -11.348 -3.594 6.107 1.00 85.66 379 A 1 ATOM 3098 C CD1 . LEU A 0 379 . -10.301 -4.620 6.543 1.00 85.66 379 A 1 ATOM 3099 C CD2 . LEU A 0 379 . -12.643 -3.906 6.851 1.00 85.66 379 A 1 ATOM 3100 N N . ARG A 0 380 . -10.375 0.995 6.104 1.00 87.15 380 A 1 ATOM 3101 C CA . ARG A 0 380 . -10.021 2.325 6.613 1.00 87.15 380 A 1 ATOM 3102 C C . ARG A 0 380 . -11.121 3.350 6.337 1.00 87.15 380 A 1 ATOM 3103 C CB . ARG A 0 380 . -8.653 2.741 6.043 1.00 87.15 380 A 1 ATOM 3104 O O . ARG A 0 380 . -11.519 4.061 7.255 1.00 87.15 380 A 1 ATOM 3105 C CG . ARG A 0 380 . -8.327 4.217 6.309 1.00 87.15 380 A 1 ATOM 3106 C CD . ARG A 0 380 . -6.834 4.519 6.130 1.00 87.15 380 A 1 ATOM 3107 N NE . ARG A 0 380 . -6.507 5.903 6.527 1.00 87.15 380 A 1 ATOM 3108 N NH1 . ARG A 0 380 . -7.297 6.977 4.668 1.00 87.15 380 A 1 ATOM 3109 N NH2 . ARG A 0 380 . -6.645 8.172 6.427 1.00 87.15 380 A 1 ATOM 3110 C CZ . ARG A 0 380 . -6.808 7.007 5.873 1.00 87.15 380 A 1 ATOM 3111 N N . THR A 0 381 . -11.643 3.419 5.112 1.00 83.96 381 A 1 ATOM 3112 C CA . THR A 0 381 . -12.713 4.371 4.757 1.00 83.96 381 A 1 ATOM 3113 C C . THR A 0 381 . -13.969 4.124 5.586 1.00 83.96 381 A 1 ATOM 3114 C CB . THR A 0 381 . -13.088 4.321 3.268 1.00 83.96 381 A 1 ATOM 3115 O O . THR A 0 381 . -14.543 5.056 6.149 1.00 83.96 381 A 1 ATOM 3116 C CG2 . THR A 0 381 . -11.924 4.596 2.325 1.00 83.96 381 A 1 ATOM 3117 O OG1 . THR A 0 381 . -13.589 3.060 2.917 1.00 83.96 381 A 1 ATOM 3118 N N . THR A 0 382 . -14.367 2.860 5.742 1.00 83.88 382 A 1 ATOM 3119 C CA . THR A 0 382 . -15.526 2.505 6.564 1.00 83.88 382 A 1 ATOM 3120 C C . THR A 0 382 . -15.304 2.851 8.032 1.00 83.88 382 A 1 ATOM 3121 C CB . THR A 0 382 . -15.933 1.035 6.401 1.00 83.88 382 A 1 ATOM 3122 O O . THR A 0 382 . -16.211 3.404 8.650 1.00 83.88 382 A 1 ATOM 3123 C CG2 . THR A 0 382 . -16.448 0.733 4.995 1.00 83.88 382 A 1 ATOM 3124 O OG1 . THR A 0 382 . -14.892 0.131 6.650 1.00 83.88 382 A 1 ATOM 3125 N N . ALA A 0 383 . -14.112 2.608 8.582 1.00 84.74 383 A 1 ATOM 3126 C CA . ALA A 0 383 . -13.762 2.999 9.945 1.00 84.74 383 A 1 ATOM 3127 C C . ALA A 0 383 . -13.820 4.522 10.151 1.00 84.74 383 A 1 ATOM 3128 C CB . ALA A 0 383 . -12.378 2.434 10.271 1.00 84.74 383 A 1 ATOM 3129 O O . ALA A 0 383 . -14.442 4.975 11.110 1.00 84.74 383 A 1 ATOM 3130 N N . LEU A 0 384 . -13.258 5.310 9.229 1.00 82.95 384 A 1 ATOM 3131 C CA . LEU A 0 384 . -13.300 6.776 9.271 1.00 82.95 384 A 1 ATOM 3132 C C . LEU A 0 384 . -14.735 7.313 9.250 1.00 82.95 384 A 1 ATOM 3133 C CB . LEU A 0 384 . -12.507 7.337 8.079 1.00 82.95 384 A 1 ATOM 3134 O O . LEU A 0 384 . -15.110 8.108 10.111 1.00 82.95 384 A 1 ATOM 3135 C CG . LEU A 0 384 . -10.983 7.305 8.273 1.00 82.95 384 A 1 ATOM 3136 C CD1 . LEU A 0 384 . -10.301 7.606 6.940 1.00 82.95 384 A 1 ATOM 3137 C CD2 . LEU A 0 384 . -10.538 8.358 9.288 1.00 82.95 384 A 1 ATOM 3138 N N . VAL A 0 385 . -15.568 6.829 8.323 1.00 83.03 385 A 1 ATOM 3139 C CA . VAL A 0 385 . -16.984 7.226 8.230 1.00 83.03 385 A 1 ATOM 3140 C C . VAL A 0 385 . -17.740 6.872 9.511 1.00 83.03 385 A 1 ATOM 3141 C CB . VAL A 0 385 . -17.649 6.566 7.005 1.00 83.03 385 A 1 ATOM 3142 O O . VAL A 0 385 . -18.609 7.625 9.950 1.00 83.03 385 A 1 ATOM 3143 C CG1 . VAL A 0 385 . -19.173 6.767 6.965 1.00 83.03 385 A 1 ATOM 3144 C CG2 . VAL A 0 385 . -17.089 7.147 5.701 1.00 83.03 385 A 1 ATOM 3145 N N . LEU A 0 386 . -17.428 5.733 10.131 1.00 77.95 386 A 1 ATOM 3146 C CA . LEU A 0 386 . -18.047 5.319 11.389 1.00 77.95 386 A 1 ATOM 3147 C C . LEU A 0 386 . -17.638 6.215 12.557 1.00 77.95 386 A 1 ATOM 3148 C CB . LEU A 0 386 . -17.685 3.859 11.683 1.00 77.95 386 A 1 ATOM 3149 O O . LEU A 0 386 . -18.516 6.638 13.306 1.00 77.95 386 A 1 ATOM 3150 C CG . LEU A 0 386 . -18.410 2.859 10.773 1.00 77.95 386 A 1 ATOM 3151 C CD1 . LEU A 0 386 . -17.691 1.512 10.870 1.00 77.95 386 A 1 ATOM 3152 C CD2 . LEU A 0 386 . -19.887 2.726 11.155 1.00 77.95 386 A 1 ATOM 3153 N N . VAL A 0 387 . -16.347 6.527 12.695 1.00 81.25 387 A 1 ATOM 3154 C CA . VAL A 0 387 . -15.848 7.433 13.741 1.00 81.25 387 A 1 ATOM 3155 C C . VAL A 0 387 . -16.490 8.813 13.588 1.00 81.25 387 A 1 ATOM 3156 C CB . VAL A 0 387 . -14.307 7.504 13.727 1.00 81.25 387 A 1 ATOM 3157 O O . VAL A 0 387 . -17.071 9.314 14.547 1.00 81.25 387 A 1 ATOM 3158 C CG1 . VAL A 0 387 . -13.776 8.576 14.683 1.00 81.25 387 A 1 ATOM 3159 C CG2 . VAL A 0 387 . -13.698 6.165 14.172 1.00 81.25 387 A 1 ATOM 3160 N N . GLN A 0 388 . -16.515 9.368 12.371 1.00 79.31 388 A 1 ATOM 3161 C CA . GLN A 0 388 . -17.164 10.653 12.087 1.00 79.31 388 A 1 ATOM 3162 C C . GLN A 0 388 . -18.667 10.633 12.394 1.00 79.31 388 A 1 ATOM 3163 C CB . GLN A 0 388 . -16.964 11.008 10.609 1.00 79.31 388 A 1 ATOM 3164 O O . GLN A 0 388 . -19.197 11.555 13.016 1.00 79.31 388 A 1 ATOM 3165 C CG . GLN A 0 388 . -15.528 11.438 10.282 1.00 79.31 388 A 1 ATOM 3166 C CD . GLN A 0 388 . -15.340 11.715 8.793 1.00 79.31 388 A 1 ATOM 3167 N NE2 . GLN A 0 388 . -14.235 12.312 8.405 1.00 79.31 388 A 1 ATOM 3168 O OE1 . GLN A 0 388 . -16.171 11.403 7.954 1.00 79.31 388 A 1 ATOM 3169 N N . ARG A 0 389 . -19.386 9.573 11.996 1.00 77.30 389 A 1 ATOM 3170 C CA . ARG A 0 389 . -20.814 9.432 12.321 1.00 77.30 389 A 1 ATOM 3171 C C . ARG A 0 389 . -21.033 9.391 13.830 1.00 77.30 389 A 1 ATOM 3172 C CB . ARG A 0 389 . -21.416 8.198 11.639 1.00 77.30 389 A 1 ATOM 3173 O O . ARG A 0 389 . -21.887 10.109 14.329 1.00 77.30 389 A 1 ATOM 3174 C CG . ARG A 0 389 . -21.718 8.468 10.160 1.00 77.30 389 A 1 ATOM 3175 C CD . ARG A 0 389 . -22.247 7.194 9.497 1.00 77.30 389 A 1 ATOM 3176 N NE . ARG A 0 389 . -22.499 7.400 8.060 1.00 77.30 389 A 1 ATOM 3177 N NH1 . ARG A 0 389 . -23.545 5.401 7.639 1.00 77.30 389 A 1 ATOM 3178 N NH2 . ARG A 0 389 . -23.211 6.846 5.969 1.00 77.30 389 A 1 ATOM 3179 C CZ . ARG A 0 389 . -23.082 6.552 7.232 1.00 77.30 389 A 1 ATOM 3180 N N . LEU A 0 390 . -20.267 8.592 14.566 1.00 69.48 390 A 1 ATOM 3181 C CA . LEU A 0 390 . -20.459 8.450 16.010 1.00 69.48 390 A 1 ATOM 3182 C C . LEU A 0 390 . -20.078 9.729 16.777 1.00 69.48 390 A 1 ATOM 3183 C CB . LEU A 0 390 . -19.715 7.196 16.499 1.00 69.48 390 A 1 ATOM 3184 O O . LEU A 0 390 . -20.806 10.120 17.686 1.00 69.48 390 A 1 ATOM 3185 C CG . LEU A 0 390 . -20.309 5.877 15.958 1.00 69.48 390 A 1 ATOM 3186 C CD1 . LEU A 0 390 . -19.410 4.680 16.270 1.00 69.48 390 A 1 ATOM 3187 C CD2 . LEU A 0 390 . -21.687 5.574 16.555 1.00 69.48 390 A 1 ATOM 3188 N N . GLN A 0 391 . -19.029 10.439 16.355 1.00 68.19 391 A 1 ATOM 3189 C CA . GLN A 0 391 . -18.662 11.745 16.919 1.00 68.19 391 A 1 ATOM 3190 C C . GLN A 0 391 . -19.731 12.820 16.638 1.00 68.19 391 A 1 ATOM 3191 C CB . GLN A 0 391 . -17.293 12.167 16.360 1.00 68.19 391 A 1 ATOM 3192 O O . GLN A 0 391 . -20.083 13.595 17.525 1.00 68.19 391 A 1 ATOM 3193 C CG . GLN A 0 391 . -16.127 11.363 16.967 1.00 68.19 391 A 1 ATOM 3194 C CD . GLN A 0 391 . -14.781 11.658 16.302 1.00 68.19 391 A 1 ATOM 3195 N NE2 . GLN A 0 391 . -13.679 11.299 16.928 1.00 68.19 391 A 1 ATOM 3196 O OE1 . GLN A 0 391 . -14.704 12.183 15.202 1.00 68.19 391 A 1 ATOM 3197 N N . THR A 0 392 . -20.313 12.845 15.432 1.00 59.10 392 A 1 ATOM 3198 C CA . THR A 0 392 . -21.377 13.812 15.086 1.00 59.10 392 A 1 ATOM 3199 C C . THR A 0 392 . -22.711 13.522 15.778 1.00 59.10 392 A 1 ATOM 3200 C CB . THR A 0 392 . -21.613 13.923 13.572 1.00 59.10 392 A 1 ATOM 3201 O O . THR A 0 392 . -23.410 14.465 16.152 1.00 59.10 392 A 1 ATOM 3202 C CG2 . THR A 0 392 . -20.443 14.566 12.834 1.00 59.10 392 A 1 ATOM 3203 O OG1 . THR A 0 392 . -21.821 12.669 12.977 1.00 59.10 392 A 1 ATOM 3204 N N . PHE A 0 393 . -23.072 12.250 15.992 1.00 51.45 393 A 1 ATOM 3205 C CA . PHE A 0 393 . -24.274 11.888 16.756 1.00 51.45 393 A 1 ATOM 3206 C C . PHE A 0 393 . -24.193 12.349 18.213 1.00 51.45 393 A 1 ATOM 3207 C CB . PHE A 0 393 . -24.547 10.376 16.679 1.00 51.45 393 A 1 ATOM 3208 O O . PHE A 0 393 . -25.196 12.834 18.735 1.00 51.45 393 A 1 ATOM 3209 C CG . PHE A 0 393 . -25.401 9.972 15.491 1.00 51.45 393 A 1 ATOM 3210 C CD1 . PHE A 0 393 . -26.762 10.330 15.454 1.00 51.45 393 A 1 ATOM 3211 C CD2 . PHE A 0 393 . -24.857 9.229 14.428 1.00 51.45 393 A 1 ATOM 3212 C CE1 . PHE A 0 393 . -27.556 9.977 14.349 1.00 51.45 393 A 1 ATOM 3213 C CE2 . PHE A 0 393 . -25.637 8.907 13.306 1.00 51.45 393 A 1 ATOM 3214 C CZ . PHE A 0 393 . -26.991 9.281 13.266 1.00 51.45 393 A 1 ATOM 3215 N N . SER A 0 394 . -23.010 12.277 18.833 1.00 49.77 394 A 1 ATOM 3216 C CA . SER A 0 394 . -22.798 12.821 20.178 1.00 49.77 394 A 1 ATOM 3217 C C . SER A 0 394 . -23.052 14.332 20.226 1.00 49.77 394 A 1 ATOM 3218 C CB . SER A 0 394 . -21.373 12.518 20.643 1.00 49.77 394 A 1 ATOM 3219 O O . SER A 0 394 . -23.631 14.820 21.185 1.00 49.77 394 A 1 ATOM 3220 O OG . SER A 0 394 . -21.246 12.723 22.032 1.00 49.77 394 A 1 ATOM 3221 N N . SER A 0 395 . -22.685 15.074 19.174 1.00 43.57 395 A 1 ATOM 3222 C CA . SER A 0 395 . -22.839 16.535 19.133 1.00 43.57 395 A 1 ATOM 3223 C C . SER A 0 395 . -24.267 17.011 18.831 1.00 43.57 395 A 1 ATOM 3224 C CB . SER A 0 395 . -21.843 17.112 18.123 1.00 43.57 395 A 1 ATOM 3225 O O . SER A 0 395 . -24.672 18.055 19.332 1.00 43.57 395 A 1 ATOM 3226 O OG . SER A 0 395 . -21.971 18.515 18.012 1.00 43.57 395 A 1 ATOM 3227 N N . LYS A 0 396 . -25.056 16.280 18.028 1.00 42.87 396 A 1 ATOM 3228 C CA . LYS A 0 396 . -26.411 16.724 17.632 1.00 42.87 396 A 1 ATOM 3229 C C . LYS A 0 396 . -27.446 16.682 18.757 1.00 42.87 396 A 1 ATOM 3230 C CB . LYS A 0 396 . -26.920 15.922 16.427 1.00 42.87 396 A 1 ATOM 3231 O O . LYS A 0 396 . -28.443 17.394 18.661 1.00 42.87 396 A 1 ATOM 3232 C CG . LYS A 0 396 . -26.319 16.438 15.116 1.00 42.87 396 A 1 ATOM 3233 C CD . LYS A 0 396 . -26.962 15.730 13.920 1.00 42.87 396 A 1 ATOM 3234 C CE . LYS A 0 396 . -26.386 16.304 12.624 1.00 42.87 396 A 1 ATOM 3235 N NZ . LYS A 0 396 . -27.006 15.683 11.429 1.00 42.87 396 A 1 ATOM 3236 N N . ASN A 0 397 . -27.235 15.868 19.789 1.00 45.71 397 A 1 ATOM 3237 C CA . ASN A 0 397 . -28.168 15.794 20.914 1.00 45.71 397 A 1 ATOM 3238 C C . ASN A 0 397 . -28.028 16.981 21.884 1.00 45.71 397 A 1 ATOM 3239 C CB . ASN A 0 397 . -28.026 14.426 21.596 1.00 45.71 397 A 1 ATOM 3240 O O . ASN A 0 397 . -28.984 17.279 22.596 1.00 45.71 397 A 1 ATOM 3241 C CG . ASN A 0 397 . -28.606 13.285 20.772 1.00 45.71 397 A 1 ATOM 3242 N ND2 . ASN A 0 397 . -28.267 12.065 21.114 1.00 45.71 397 A 1 ATOM 3243 O OD1 . ASN A 0 397 . -29.369 13.446 19.831 1.00 45.71 397 A 1 ATOM 3244 N N . ASP A 0 398 . -26.912 17.715 21.838 1.00 41.00 398 A 1 ATOM 3245 C CA . ASP A 0 398 . -26.663 18.880 22.685 1.00 41.00 398 A 1 ATOM 3246 C C . ASP A 0 398 . -26.742 20.170 21.858 1.00 41.00 398 A 1 ATOM 3247 C CB . ASP A 0 398 . -25.330 18.710 23.433 1.00 41.00 398 A 1 ATOM 3248 O O . ASP A 0 398 . -25.748 20.747 21.423 1.00 41.00 398 A 1 ATOM 3249 C CG . ASP A 0 398 . -25.377 17.587 24.478 1.00 41.00 398 A 1 ATOM 3250 O OD1 . ASP A 0 398 . -26.468 17.359 25.053 1.00 41.00 398 A 1 ATOM 3251 O OD2 . ASP A 0 398 . -24.317 16.965 24.693 1.00 41.00 398 A 1 ATOM 3252 N N . THR A 0 399 . -27.956 20.680 21.639 1.00 35.56 399 A 1 ATOM 3253 C CA . THR A 0 399 . -28.200 21.958 20.937 1.00 35.56 399 A 1 ATOM 3254 C C . THR A 0 399 . -27.754 23.204 21.724 1.00 35.56 399 A 1 ATOM 3255 C CB . THR A 0 399 . -29.665 22.083 20.485 1.00 35.56 399 A 1 ATOM 3256 O O . THR A 0 399 . -28.242 24.307 21.480 1.00 35.56 399 A 1 ATOM 3257 C CG2 . THR A 0 399 . -29.998 21.110 19.358 1.00 35.56 399 A 1 ATOM 3258 O OG1 . THR A 0 399 . -30.535 21.823 21.563 1.00 35.56 399 A 1 ATOM 3259 N N . LYS A 0 400 . -26.828 23.083 22.677 1.00 39.44 400 A 1 ATOM 3260 C CA . LYS A 0 400 . -26.207 24.212 23.374 1.00 39.44 400 A 1 ATOM 3261 C C . LYS A 0 400 . -24.708 23.961 23.429 1.00 39.44 400 A 1 ATOM 3262 C CB . LYS A 0 400 . -26.823 24.399 24.770 1.00 39.44 400 A 1 ATOM 3263 O O . LYS A 0 400 . -24.280 22.922 23.903 1.00 39.44 400 A 1 ATOM 3264 C CG . LYS A 0 400 . -28.273 24.907 24.689 1.00 39.44 400 A 1 ATOM 3265 C CD . LYS A 0 400 . -28.838 25.197 26.084 1.00 39.44 400 A 1 ATOM 3266 C CE . LYS A 0 400 . -30.282 25.703 25.981 1.00 39.44 400 A 1 ATOM 3267 N NZ . LYS A 0 400 . -30.853 25.969 27.327 1.00 39.44 400 A 1 ATOM 3268 N N . LYS A 0 401 . -23.939 24.924 22.918 1.00 33.23 401 A 1 ATOM 3269 C CA . LYS A 0 401 . -22.470 24.965 22.869 1.00 33.23 401 A 1 ATOM 3270 C C . LYS A 0 401 . -21.829 24.880 24.270 1.00 33.23 401 A 1 ATOM 3271 C CB . LYS A 0 401 . -22.037 26.278 22.180 1.00 33.23 401 A 1 ATOM 3272 O O . LYS A 0 401 . -21.270 25.864 24.740 1.00 33.23 401 A 1 ATOM 3273 C CG . LYS A 0 401 . -22.399 26.436 20.697 1.00 33.23 401 A 1 ATOM 3274 C CD . LYS A 0 401 . -21.999 27.851 20.245 1.00 33.23 401 A 1 ATOM 3275 C CE . LYS A 0 401 . -22.152 28.029 18.732 1.00 33.23 401 A 1 ATOM 3276 N NZ . LYS A 0 401 . -21.781 29.404 18.309 1.00 33.23 401 A 1 ATOM 3277 N N . SER A 0 402 . -21.914 23.742 24.949 1.00 34.66 402 A 1 ATOM 3278 C CA . SER A 0 402 . -20.934 23.364 25.963 1.00 34.66 402 A 1 ATOM 3279 C C . SER A 0 402 . -19.869 22.551 25.251 1.00 34.66 402 A 1 ATOM 3280 C CB . SER A 0 402 . -21.559 22.599 27.133 1.00 34.66 402 A 1 ATOM 3281 O O . SER A 0 402 . -20.169 21.503 24.679 1.00 34.66 402 A 1 ATOM 3282 O OG . SER A 0 402 . -22.365 21.530 26.692 1.00 34.66 402 A 1 ATOM 3283 N N . ASP A 0 403 . -18.657 23.096 25.226 1.00 37.54 403 A 1 ATOM 3284 C CA . ASP A 0 403 . -17.450 22.436 24.753 1.00 37.54 403 A 1 ATOM 3285 C C . ASP A 0 403 . -17.438 20.957 25.144 1.00 37.54 403 A 1 ATOM 3286 C CB . ASP A 0 403 . -16.236 23.143 25.375 1.00 37.54 403 A 1 ATOM 3287 O O . ASP A 0 403 . -17.788 20.623 26.273 1.00 37.54 403 A 1 ATOM 3288 C CG . ASP A 0 403 . -16.004 24.528 24.775 1.00 37.54 403 A 1 ATOM 3289 O OD1 . ASP A 0 403 . -16.018 24.612 23.527 1.00 37.54 403 A 1 ATOM 3290 O OD2 . ASP A 0 403 . -15.806 25.478 25.562 1.00 37.54 403 A 1 ATOM 3291 N N . THR A 0 404 . -17.058 20.112 24.177 1.00 49.05 404 A 1 ATOM 3292 C CA . THR A 0 404 . -16.617 18.711 24.302 1.00 49.05 404 A 1 ATOM 3293 C C . THR A 0 404 . -16.655 18.163 25.728 1.00 49.05 404 A 1 ATOM 3294 C CB . THR A 0 404 . -15.160 18.609 23.821 1.00 49.05 404 A 1 ATOM 3295 O O . THR A 0 404 . -15.945 18.707 26.576 1.00 49.05 404 A 1 ATOM 3296 C CG2 . THR A 0 404 . -15.006 18.909 22.329 1.00 49.05 404 A 1 ATOM 3297 O OG1 . THR A 0 404 . -14.348 19.535 24.519 1.00 49.05 404 A 1 ATOM 3298 N N . GLY A 0 405 . -17.404 17.078 25.959 1.00 53.78 405 A 1 ATOM 3299 C CA . GLY A 0 405 . -17.521 16.410 27.260 1.00 53.78 405 A 1 ATOM 3300 C C . GLY A 0 405 . -16.205 16.357 28.059 1.00 53.78 405 A 1 ATOM 3301 O O . GLY A 0 405 . -15.111 16.371 27.480 1.00 53.78 405 A 1 ATOM 3302 N N . PRO A 0 406 . -16.271 16.320 29.401 1.00 60.62 406 A 1 ATOM 3303 C CA . PRO A 0 406 . -15.118 16.528 30.286 1.00 60.62 406 A 1 ATOM 3304 C C . PRO A 0 406 . -13.946 15.563 30.042 1.00 60.62 406 A 1 ATOM 3305 C CB . PRO A 0 406 . -15.678 16.372 31.705 1.00 60.62 406 A 1 ATOM 3306 O O . PRO A 0 406 . -12.833 15.806 30.531 1.00 60.62 406 A 1 ATOM 3307 C CG . PRO A 0 406 . -16.939 15.529 31.520 1.00 60.62 406 A 1 ATOM 3308 C CD . PRO A 0 406 . -17.460 15.983 30.163 1.00 60.62 406 A 1 ATOM 3309 N N . ILE A 0 407 . -14.183 14.472 29.310 1.00 69.34 407 A 1 ATOM 3310 C CA . ILE A 0 407 . -13.206 13.462 28.929 1.00 69.34 407 A 1 ATOM 3311 C C . ILE A 0 407 . -13.148 13.387 27.393 1.00 69.34 407 A 1 ATOM 3312 C CB . ILE A 0 407 . -13.596 12.125 29.594 1.00 69.34 407 A 1 ATOM 3313 O O . ILE A 0 407 . -14.040 12.861 26.735 1.00 69.34 407 A 1 ATOM 3314 C CG1 . ILE A 0 407 . -13.692 12.258 31.138 1.00 69.34 407 A 1 ATOM 3315 C CG2 . ILE A 0 407 . -12.572 11.044 29.213 1.00 69.34 407 A 1 ATOM 3316 C CD1 . ILE A 0 407 . -14.265 11.020 31.837 1.00 69.34 407 A 1 ATOM 3317 N N . LYS A 0 408 . -12.064 13.902 26.800 1.00 72.47 408 A 1 ATOM 3318 C CA . LYS A 0 408 . -11.815 13.812 25.353 1.00 72.47 408 A 1 ATOM 3319 C C . LYS A 0 408 . -11.214 12.455 25.002 1.00 72.47 408 A 1 ATOM 3320 C CB . LYS A 0 408 . -10.898 14.951 24.882 1.00 72.47 408 A 1 ATOM 3321 O O . LYS A 0 408 . -10.259 12.021 25.643 1.00 72.47 408 A 1 ATOM 3322 C CG . LYS A 0 408 . -11.583 16.320 24.988 1.00 72.47 408 A 1 ATOM 3323 C CD . LYS A 0 408 . -10.681 17.444 24.456 1.00 72.47 408 A 1 ATOM 3324 C CE . LYS A 0 408 . -11.472 18.751 24.533 1.00 72.47 408 A 1 ATOM 3325 N NZ . LYS A 0 408 . -10.734 19.928 24.016 1.00 72.47 408 A 1 ATOM 3326 N N . PHE A 0 409 . -11.731 11.825 23.953 1.00 79.17 409 A 1 ATOM 3327 C CA . PHE A 0 409 . -11.198 10.572 23.430 1.00 79.17 409 A 1 ATOM 3328 C C . PHE A 0 409 . -11.359 10.505 21.914 1.00 79.17 409 A 1 ATOM 3329 C CB . PHE A 0 409 . -11.930 9.412 24.107 1.00 79.17 409 A 1 ATOM 3330 O O . PHE A 0 409 . -12.480 10.540 21.400 1.00 79.17 409 A 1 ATOM 3331 C CG . PHE A 0 409 . -11.497 8.036 23.652 1.00 79.17 409 A 1 ATOM 3332 C CD1 . PHE A 0 409 . -12.469 7.081 23.306 1.00 79.17 409 A 1 ATOM 3333 C CD2 . PHE A 0 409 . -10.134 7.683 23.639 1.00 79.17 409 A 1 ATOM 3334 C CE1 . PHE A 0 409 . -12.078 5.773 22.984 1.00 79.17 409 A 1 ATOM 3335 C CE2 . PHE A 0 409 . -9.746 6.390 23.254 1.00 79.17 409 A 1 ATOM 3336 C CZ . PHE A 0 409 . -10.715 5.436 22.929 1.00 79.17 409 A 1 ATOM 3337 N N . ASP A 0 410 . -10.240 10.381 21.202 1.00 81.91 410 A 1 ATOM 3338 C CA . ASP A 0 410 . -10.242 10.180 19.756 1.00 81.91 410 A 1 ATOM 3339 C C . ASP A 0 410 . -9.707 8.788 19.411 1.00 81.91 410 A 1 ATOM 3340 C CB . ASP A 0 410 . -9.495 11.306 19.035 1.00 81.91 410 A 1 ATOM 3341 O O . ASP A 0 410 . -8.501 8.543 19.333 1.00 81.91 410 A 1 ATOM 3342 C CG . ASP A 0 410 . -9.715 11.242 17.518 1.00 81.91 410 A 1 ATOM 3343 O OD1 . ASP A 0 410 . -10.281 10.231 17.026 1.00 81.91 410 A 1 ATOM 3344 O OD2 . ASP A 0 410 . -9.329 12.220 16.851 1.00 81.91 410 A 1 ATOM 3345 N N . ILE A 0 411 . -10.636 7.857 19.176 1.00 84.57 411 A 1 ATOM 3346 C CA . ILE A 0 411 . -10.318 6.471 18.808 1.00 84.57 411 A 1 ATOM 3347 C C . ILE A 0 411 . -9.456 6.397 17.552 1.00 84.57 411 A 1 ATOM 3348 C CB . ILE A 0 411 . -11.617 5.665 18.591 1.00 84.57 411 A 1 ATOM 3349 O O . ILE A 0 411 . -8.636 5.479 17.432 1.00 84.57 411 A 1 ATOM 3350 C CG1 . ILE A 0 411 . -12.291 5.481 19.950 1.00 84.57 411 A 1 ATOM 3351 C CG2 . ILE A 0 411 . -11.360 4.281 17.963 1.00 84.57 411 A 1 ATOM 3352 C CD1 . ILE A 0 411 . -13.563 4.652 19.911 1.00 84.57 411 A 1 ATOM 3353 N N . TRP A 0 412 . -9.653 7.316 16.601 1.00 84.47 412 A 1 ATOM 3354 C CA . TRP A 0 412 . -8.887 7.277 15.367 1.00 84.47 412 A 1 ATOM 3355 C C . TRP A 0 412 . -7.414 7.518 15.668 1.00 84.47 412 A 1 ATOM 3356 C CB . TRP A 0 412 . -9.421 8.269 14.331 1.00 84.47 412 A 1 ATOM 3357 O O . TRP A 0 412 . -6.585 6.657 15.378 1.00 84.47 412 A 1 ATOM 3358 C CG . TRP A 0 412 . -8.704 8.137 13.026 1.00 84.47 412 A 1 ATOM 3359 C CD1 . TRP A 0 412 . -7.738 8.961 12.554 1.00 84.47 412 A 1 ATOM 3360 C CD2 . TRP A 0 412 . -8.798 7.041 12.070 1.00 84.47 412 A 1 ATOM 3361 C CE2 . TRP A 0 412 . -7.804 7.235 11.069 1.00 84.47 412 A 1 ATOM 3362 C CE3 . TRP A 0 412 . -9.601 5.883 11.975 1.00 84.47 412 A 1 ATOM 3363 N NE1 . TRP A 0 412 . -7.213 8.437 11.385 1.00 84.47 412 A 1 ATOM 3364 C CH2 . TRP A 0 412 . -8.347 5.120 10.030 1.00 84.47 412 A 1 ATOM 3365 C CZ2 . TRP A 0 412 . -7.576 6.294 10.058 1.00 84.47 412 A 1 ATOM 3366 C CZ3 . TRP A 0 412 . -9.377 4.929 10.966 1.00 84.47 412 A 1 ATOM 3367 N N . MET A 0 413 . -7.109 8.635 16.325 1.00 83.08 413 A 1 ATOM 3368 C CA . MET A 0 413 . -5.737 9.052 16.604 1.00 83.08 413 A 1 ATOM 3369 C C . MET A 0 413 . -5.006 8.114 17.561 1.00 83.08 413 A 1 ATOM 3370 C CB . MET A 0 413 . -5.752 10.480 17.165 1.00 83.08 413 A 1 ATOM 3371 O O . MET A 0 413 . -3.812 7.888 17.398 1.00 83.08 413 A 1 ATOM 3372 C CG . MET A 0 413 . -6.167 11.494 16.091 1.00 83.08 413 A 1 ATOM 3373 S SD . MET A 0 413 . -5.101 11.529 14.620 1.00 83.08 413 A 1 ATOM 3374 C CE . MET A 0 413 . -3.576 12.189 15.336 1.00 83.08 413 A 1 ATOM 3375 N N . GLU A 0 414 . -5.701 7.559 18.549 1.00 84.66 414 A 1 ATOM 3376 C CA . GLU A 0 414 . -5.036 6.819 19.622 1.00 84.66 414 A 1 ATOM 3377 C C . GLU A 0 414 . -4.904 5.317 19.373 1.00 84.66 414 A 1 ATOM 3378 C CB . GLU A 0 414 . -5.827 7.022 20.894 1.00 84.66 414 A 1 ATOM 3379 O O . GLU A 0 414 . -3.994 4.672 19.905 1.00 84.66 414 A 1 ATOM 3380 C CG . GLU A 0 414 . -5.877 8.490 21.333 1.00 84.66 414 A 1 ATOM 3381 C CD . GLU A 0 414 . -6.765 8.583 22.556 1.00 84.66 414 A 1 ATOM 3382 O OE1 . GLU A 0 414 . -7.299 9.666 22.873 1.00 84.66 414 A 1 ATOM 3383 O OE2 . GLU A 0 414 . -6.798 7.584 23.311 1.00 84.66 414 A 1 ATOM 3384 N N . LEU A 0 415 . -5.814 4.734 18.590 1.00 86.87 415 A 1 ATOM 3385 C CA . LEU A 0 415 . -5.857 3.292 18.363 1.00 86.87 415 A 1 ATOM 3386 C C . LEU A 0 415 . -5.744 2.941 16.882 1.00 86.87 415 A 1 ATOM 3387 C CB . LEU A 0 415 . -7.129 2.720 19.019 1.00 86.87 415 A 1 ATOM 3388 O O . LEU A 0 415 . -4.890 2.140 16.512 1.00 86.87 415 A 1 ATOM 3389 C CG . LEU A 0 415 . -7.324 1.208 18.803 1.00 86.87 415 A 1 ATOM 3390 C CD1 . LEU A 0 415 . -6.211 0.372 19.432 1.00 86.87 415 A 1 ATOM 3391 C CD2 . LEU A 0 415 . -8.665 0.765 19.384 1.00 86.87 415 A 1 ATOM 3392 N N . LEU A 0 416 . -6.625 3.483 16.043 1.00 87.44 416 A 1 ATOM 3393 C CA . LEU A 0 416 . -6.805 2.964 14.686 1.00 87.44 416 A 1 ATOM 3394 C C . LEU A 0 416 . -5.731 3.441 13.713 1.00 87.44 416 A 1 ATOM 3395 C CB . LEU A 0 416 . -8.205 3.325 14.176 1.00 87.44 416 A 1 ATOM 3396 O O . LEU A 0 416 . -5.281 2.652 12.883 1.00 87.44 416 A 1 ATOM 3397 C CG . LEU A 0 416 . -9.344 2.754 15.030 1.00 87.44 416 A 1 ATOM 3398 C CD1 . LEU A 0 416 . -10.684 3.139 14.409 1.00 87.44 416 A 1 ATOM 3399 C CD2 . LEU A 0 416 . -9.249 1.234 15.128 1.00 87.44 416 A 1 ATOM 3400 N N . ARG A 0 417 . -5.313 4.702 13.822 1.00 88.13 417 A 1 ATOM 3401 C CA . ARG A 0 417 . -4.372 5.353 12.908 1.00 88.13 417 A 1 ATOM 3402 C C . ARG A 0 417 . -3.093 4.544 12.746 1.00 88.13 417 A 1 ATOM 3403 C CB . ARG A 0 417 . -4.118 6.770 13.431 1.00 88.13 417 A 1 ATOM 3404 O O . ARG A 0 417 . -2.773 4.142 11.632 1.00 88.13 417 A 1 ATOM 3405 C CG . ARG A 0 417 . -3.095 7.545 12.603 1.00 88.13 417 A 1 ATOM 3406 C CD . ARG A 0 417 . -3.034 8.966 13.155 1.00 88.13 417 A 1 ATOM 3407 N NE . ARG A 0 417 . -2.182 9.839 12.334 1.00 88.13 417 A 1 ATOM 3408 N NH1 . ARG A 0 417 . -0.684 10.460 13.962 1.00 88.13 417 A 1 ATOM 3409 N NH2 . ARG A 0 417 . -0.633 11.473 11.986 1.00 88.13 417 A 1 ATOM 3410 C CZ . ARG A 0 417 . -1.175 10.579 12.760 1.00 88.13 417 A 1 ATOM 3411 N N . ASP A 0 418 . -2.416 4.235 13.848 1.00 87.70 418 A 1 ATOM 3412 C CA . ASP A 0 418 . -1.142 3.510 13.813 1.00 87.70 418 A 1 ATOM 3413 C C . ASP A 0 418 . -1.308 2.087 13.258 1.00 87.70 418 A 1 ATOM 3414 C CB . ASP A 0 418 . -0.528 3.469 15.220 1.00 87.70 418 A 1 ATOM 3415 O O . ASP A 0 418 . -0.497 1.638 12.448 1.00 87.70 418 A 1 ATOM 3416 C CG . ASP A 0 418 . -0.173 4.850 15.787 1.00 87.70 418 A 1 ATOM 3417 O OD1 . ASP A 0 418 . -0.048 5.809 14.990 1.00 87.70 418 A 1 ATOM 3418 O OD2 . ASP A 0 418 . -0.049 4.920 17.031 1.00 87.70 418 A 1 ATOM 3419 N N . LEU A 0 419 . -2.394 1.396 13.626 1.00 89.23 419 A 1 ATOM 3420 C CA . LEU A 0 419 . -2.686 0.040 13.149 1.00 89.23 419 A 1 ATOM 3421 C C . LEU A 0 419 . -2.906 -0.006 11.632 1.00 89.23 419 A 1 ATOM 3422 C CB . LEU A 0 419 . -3.935 -0.496 13.873 1.00 89.23 419 A 1 ATOM 3423 O O . LEU A 0 419 . -2.390 -0.895 10.951 1.00 89.23 419 A 1 ATOM 3424 C CG . LEU A 0 419 . -3.767 -0.750 15.378 1.00 89.23 419 A 1 ATOM 3425 C CD1 . LEU A 0 419 . -5.126 -1.146 15.964 1.00 89.23 419 A 1 ATOM 3426 C CD2 . LEU A 0 419 . -2.777 -1.882 15.652 1.00 89.23 419 A 1 ATOM 3427 N N . PHE A 0 420 . -3.665 0.952 11.094 1.00 89.53 420 A 1 ATOM 3428 C CA . PHE A 0 420 . -3.889 1.052 9.655 1.00 89.53 420 A 1 ATOM 3429 C C . PHE A 0 420 . -2.631 1.500 8.919 1.00 89.53 420 A 1 ATOM 3430 C CB . PHE A 0 420 . -5.069 1.982 9.347 1.00 89.53 420 A 1 ATOM 3431 O O . PHE A 0 420 . -2.329 0.920 7.882 1.00 89.53 420 A 1 ATOM 3432 C CG . PHE A 0 420 . -6.416 1.293 9.433 1.00 89.53 420 A 1 ATOM 3433 C CD1 . PHE A 0 420 . -6.817 0.417 8.408 1.00 89.53 420 A 1 ATOM 3434 C CD2 . PHE A 0 420 . -7.277 1.529 10.519 1.00 89.53 420 A 1 ATOM 3435 C CE1 . PHE A 0 420 . -8.072 -0.212 8.467 1.00 89.53 420 A 1 ATOM 3436 C CE2 . PHE A 0 420 . -8.525 0.887 10.591 1.00 89.53 420 A 1 ATOM 3437 C CZ . PHE A 0 420 . -8.926 0.022 9.558 1.00 89.53 420 A 1 ATOM 3438 N N . LEU A 0 421 . -1.888 2.484 9.435 1.00 87.50 421 A 1 ATOM 3439 C CA . LEU A 0 421 . -0.679 2.993 8.784 1.00 87.50 421 A 1 ATOM 3440 C C . LEU A 0 421 . 0.409 1.923 8.673 1.00 87.50 421 A 1 ATOM 3441 C CB . LEU A 0 421 . -0.159 4.231 9.527 1.00 87.50 421 A 1 ATOM 3442 O O . LEU A 0 421 . 0.950 1.750 7.587 1.00 87.50 421 A 1 ATOM 3443 C CG . LEU A 0 421 . -1.009 5.493 9.302 1.00 87.50 421 A 1 ATOM 3444 C CD1 . LEU A 0 421 . -0.497 6.594 10.222 1.00 87.50 421 A 1 ATOM 3445 C CD2 . LEU A 0 421 . -0.945 6.009 7.861 1.00 87.50 421 A 1 ATOM 3446 N N . GLN A 0 422 . 0.659 1.145 9.731 1.00 88.63 422 A 1 ATOM 3447 C CA . GLN A 0 422 . 1.634 0.047 9.692 1.00 88.63 422 A 1 ATOM 3448 C C . GLN A 0 422 . 1.278 -1.001 8.630 1.00 88.63 422 A 1 ATOM 3449 C CB . GLN A 0 422 . 1.691 -0.638 11.065 1.00 88.63 422 A 1 ATOM 3450 O O . GLN A 0 422 . 2.137 -1.460 7.878 1.00 88.63 422 A 1 ATOM 3451 C CG . GLN A 0 422 . 2.426 0.206 12.112 1.00 88.63 422 A 1 ATOM 3452 C CD . GLN A 0 422 . 2.371 -0.412 13.507 1.00 88.63 422 A 1 ATOM 3453 N NE2 . GLN A 0 422 . 2.933 0.250 14.492 1.00 88.63 422 A 1 ATOM 3454 O OE1 . GLN A 0 422 . 1.841 -1.487 13.752 1.00 88.63 422 A 1 ATOM 3455 N N . ARG A 0 423 . -0.001 -1.390 8.537 1.00 90.50 423 A 1 ATOM 3456 C CA . ARG A 0 423 . -0.426 -2.385 7.543 1.00 90.50 423 A 1 ATOM 3457 C C . ARG A 0 423 . -0.483 -1.805 6.127 1.00 90.50 423 A 1 ATOM 3458 C CB . ARG A 0 423 . -1.750 -3.035 7.979 1.00 90.50 423 A 1 ATOM 3459 O O . ARG A 0 423 . -0.155 -2.516 5.178 1.00 90.50 423 A 1 ATOM 3460 C CG . ARG A 0 423 . -2.135 -4.254 7.121 1.00 90.50 423 A 1 ATOM 3461 C CD . ARG A 0 423 . -1.131 -5.403 7.234 1.00 90.50 423 A 1 ATOM 3462 N NE . ARG A 0 423 . -1.514 -6.547 6.390 1.00 90.50 423 A 1 ATOM 3463 N NH1 . ARG A 0 423 . 0.502 -7.648 6.480 1.00 90.50 423 A 1 ATOM 3464 N NH2 . ARG A 0 423 . -1.174 -8.512 5.315 1.00 90.50 423 A 1 ATOM 3465 C CZ . ARG A 0 423 . -0.730 -7.556 6.066 1.00 90.50 423 A 1 ATOM 3466 N N . LEU A 0 424 . -0.880 -0.538 5.985 1.00 88.50 424 A 1 ATOM 3467 C CA . LEU A 0 424 . -0.864 0.185 4.713 1.00 88.50 424 A 1 ATOM 3468 C C . LEU A 0 424 . 0.557 0.306 4.188 1.00 88.50 424 A 1 ATOM 3469 C CB . LEU A 0 424 . -1.478 1.590 4.861 1.00 88.50 424 A 1 ATOM 3470 O O . LEU A 0 424 . 0.757 0.069 3.006 1.00 88.50 424 A 1 ATOM 3471 C CG . LEU A 0 424 . -3.014 1.616 4.835 1.00 88.50 424 A 1 ATOM 3472 C CD1 . LEU A 0 424 . -3.521 2.982 5.297 1.00 88.50 424 A 1 ATOM 3473 C CD2 . LEU A 0 424 . -3.568 1.379 3.426 1.00 88.50 424 A 1 ATOM 3474 N N . GLU A 0 425 . 1.531 0.605 5.046 1.00 89.02 425 A 1 ATOM 3475 C CA . GLU A 0 425 . 2.933 0.699 4.653 1.00 89.02 425 A 1 ATOM 3476 C C . GLU A 0 425 . 3.416 -0.591 3.989 1.00 89.02 425 A 1 ATOM 3477 C CB . GLU A 0 425 . 3.782 1.106 5.867 1.00 89.02 425 A 1 ATOM 3478 O O . GLU A 0 425 . 3.935 -0.552 2.874 1.00 89.02 425 A 1 ATOM 3479 C CG . GLU A 0 425 . 5.283 1.189 5.547 1.00 89.02 425 A 1 ATOM 3480 C CD . GLU A 0 425 . 6.120 1.752 6.707 1.00 89.02 425 A 1 ATOM 3481 O OE1 . GLU A 0 425 . 7.312 2.036 6.453 1.00 89.02 425 A 1 ATOM 3482 O OE2 . GLU A 0 425 . 5.582 1.881 7.831 1.00 89.02 425 A 1 ATOM 3483 N N . VAL A 0 426 . 3.146 -1.743 4.606 1.00 88.38 426 A 1 ATOM 3484 C CA . VAL A 0 426 . 3.516 -3.055 4.054 1.00 88.38 426 A 1 ATOM 3485 C C . VAL A 0 426 . 2.798 -3.334 2.730 1.00 88.38 426 A 1 ATOM 3486 C CB . VAL A 0 426 . 3.252 -4.168 5.085 1.00 88.38 426 A 1 ATOM 3487 O O . VAL A 0 426 . 3.446 -3.571 1.716 1.00 88.38 426 A 1 ATOM 3488 C CG1 . VAL A 0 426 . 3.557 -5.564 4.529 1.00 88.38 426 A 1 ATOM 3489 C CG2 . VAL A 0 426 . 4.117 -3.972 6.338 1.00 88.38 426 A 1 ATOM 3490 N N . LEU A 0 427 . 1.462 -3.277 2.698 1.00 87.95 427 A 1 ATOM 3491 C CA . LEU A 0 427 . 0.714 -3.669 1.494 1.00 87.95 427 A 1 ATOM 3492 C C . LEU A 0 427 . 0.901 -2.693 0.328 1.00 87.95 427 A 1 ATOM 3493 C CB . LEU A 0 427 . -0.782 -3.803 1.810 1.00 87.95 427 A 1 ATOM 3494 O O . LEU A 0 427 . 0.934 -3.113 -0.828 1.00 87.95 427 A 1 ATOM 3495 C CG . LEU A 0 427 . -1.154 -4.943 2.769 1.00 87.95 427 A 1 ATOM 3496 C CD1 . LEU A 0 427 . -2.680 -5.003 2.866 1.00 87.95 427 A 1 ATOM 3497 C CD2 . LEU A 0 427 . -0.659 -6.311 2.297 1.00 87.95 427 A 1 ATOM 3498 N N . PHE A 0 428 . 1.009 -1.395 0.615 1.00 88.32 428 A 1 ATOM 3499 C CA . PHE A 0 428 . 1.203 -0.378 -0.409 1.00 88.32 428 A 1 ATOM 3500 C C . PHE A 0 428 . 2.598 -0.486 -1.024 1.00 88.32 428 A 1 ATOM 3501 C CB . PHE A 0 428 . 0.964 1.010 0.181 1.00 88.32 428 A 1 ATOM 3502 O O . PHE A 0 428 . 2.705 -0.529 -2.250 1.00 88.32 428 A 1 ATOM 3503 C CG . PHE A 0 428 . 1.029 2.119 -0.841 1.00 88.32 428 A 1 ATOM 3504 C CD1 . PHE A 0 428 . 2.173 2.930 -0.929 1.00 88.32 428 A 1 ATOM 3505 C CD2 . PHE A 0 428 . -0.053 2.335 -1.711 1.00 88.32 428 A 1 ATOM 3506 C CE1 . PHE A 0 428 . 2.212 3.974 -1.863 1.00 88.32 428 A 1 ATOM 3507 C CE2 . PHE A 0 428 . -0.036 3.415 -2.606 1.00 88.32 428 A 1 ATOM 3508 C CZ . PHE A 0 428 . 1.098 4.242 -2.674 1.00 88.32 428 A 1 ATOM 3509 N N . THR A 0 429 . 3.649 -0.615 -0.203 1.00 87.45 429 A 1 ATOM 3510 C CA . THR A 0 429 . 5.016 -0.815 -0.713 1.00 87.45 429 A 1 ATOM 3511 C C . THR A 0 429 . 5.126 -2.104 -1.523 1.00 87.45 429 A 1 ATOM 3512 C CB . THR A 0 429 . 6.089 -0.786 0.386 1.00 87.45 429 A 1 ATOM 3513 O O . THR A 0 429 . 5.635 -2.057 -2.638 1.00 87.45 429 A 1 ATOM 3514 C CG2 . THR A 0 429 . 6.236 0.600 1.015 1.00 87.45 429 A 1 ATOM 3515 O OG1 . THR A 0 429 . 5.828 -1.705 1.415 1.00 87.45 429 A 1 ATOM 3516 N N . GLU A 0 430 . 4.544 -3.216 -1.059 1.00 88.87 430 A 1 ATOM 3517 C CA . GLU A 0 430 . 4.485 -4.464 -1.831 1.00 88.87 430 A 1 ATOM 3518 C C . GLU A 0 430 . 3.732 -4.309 -3.162 1.00 88.87 430 A 1 ATOM 3519 C CB . GLU A 0 430 . 3.770 -5.557 -1.027 1.00 88.87 430 A 1 ATOM 3520 O O . GLU A 0 430 . 4.138 -4.884 -4.170 1.00 88.87 430 A 1 ATOM 3521 C CG . GLU A 0 430 . 4.607 -6.202 0.087 1.00 88.87 430 A 1 ATOM 3522 C CD . GLU A 0 430 . 3.808 -7.291 0.828 1.00 88.87 430 A 1 ATOM 3523 O OE1 . GLU A 0 430 . 4.229 -7.683 1.939 1.00 88.87 430 A 1 ATOM 3524 O OE2 . GLU A 0 430 . 2.788 -7.774 0.264 1.00 88.87 430 A 1 ATOM 3525 N N . SER A 0 431 . 2.622 -3.563 -3.194 1.00 86.79 431 A 1 ATOM 3526 C CA . SER A 0 431 . 1.849 -3.344 -4.427 1.00 86.79 431 A 1 ATOM 3527 C C . SER A 0 431 . 2.611 -2.503 -5.458 1.00 86.79 431 A 1 ATOM 3528 C CB . SER A 0 431 . 0.485 -2.725 -4.105 1.00 86.79 431 A 1 ATOM 3529 O O . SER A 0 431 . 2.594 -2.808 -6.655 1.00 86.79 431 A 1 ATOM 3530 O OG . SER A 0 431 . 0.565 -1.372 -3.693 1.00 86.79 431 A 1 ATOM 3531 N N . PHE A 0 432 . 3.348 -1.495 -4.984 1.00 84.82 432 A 1 ATOM 3532 C CA . PHE A 0 432 . 4.244 -0.688 -5.803 1.00 84.82 432 A 1 ATOM 3533 C C . PHE A 0 432 . 5.391 -1.535 -6.347 1.00 84.82 432 A 1 ATOM 3534 C CB . PHE A 0 432 . 4.764 0.503 -4.983 1.00 84.82 432 A 1 ATOM 3535 O O . PHE A 0 432 . 5.603 -1.567 -7.556 1.00 84.82 432 A 1 ATOM 3536 C CG . PHE A 0 432 . 3.989 1.768 -5.263 1.00 84.82 432 A 1 ATOM 3537 C CD1 . PHE A 0 432 . 4.602 2.814 -5.976 1.00 84.82 432 A 1 ATOM 3538 C CD2 . PHE A 0 432 . 2.633 1.863 -4.900 1.00 84.82 432 A 1 ATOM 3539 C CE1 . PHE A 0 432 . 3.865 3.958 -6.317 1.00 84.82 432 A 1 ATOM 3540 C CE2 . PHE A 0 432 . 1.893 2.992 -5.280 1.00 84.82 432 A 1 ATOM 3541 C CZ . PHE A 0 432 . 2.513 4.046 -5.964 1.00 84.82 432 A 1 ATOM 3542 N N . GLU A 0 433 . 6.081 -2.277 -5.480 1.00 88.96 433 A 1 ATOM 3543 C CA . GLU A 0 433 . 7.171 -3.171 -5.877 1.00 88.96 433 A 1 ATOM 3544 C C . GLU A 0 433 . 6.707 -4.209 -6.899 1.00 88.96 433 A 1 ATOM 3545 C CB . GLU A 0 433 . 7.751 -3.877 -4.646 1.00 88.96 433 A 1 ATOM 3546 O O . GLU A 0 433 . 7.383 -4.414 -7.900 1.00 88.96 433 A 1 ATOM 3547 C CG . GLU A 0 433 . 8.607 -2.926 -3.799 1.00 88.96 433 A 1 ATOM 3548 C CD . GLU A 0 433 . 9.156 -3.582 -2.526 1.00 88.96 433 A 1 ATOM 3549 O OE1 . GLU A 0 433 . 9.756 -2.841 -1.712 1.00 88.96 433 A 1 ATOM 3550 O OE2 . GLU A 0 433 . 8.984 -4.803 -2.318 1.00 88.96 433 A 1 ATOM 3551 N N . LYS A 0 434 . 5.525 -4.811 -6.715 1.00 90.41 434 A 1 ATOM 3552 C CA . LYS A 0 434 . 4.935 -5.737 -7.696 1.00 90.41 434 A 1 ATOM 3553 C C . LYS A 0 434 . 4.707 -5.075 -9.053 1.00 90.41 434 A 1 ATOM 3554 C CB . LYS A 0 434 . 3.619 -6.316 -7.159 1.00 90.41 434 A 1 ATOM 3555 O O . LYS A 0 434 . 5.062 -5.671 -10.062 1.00 90.41 434 A 1 ATOM 3556 C CG . LYS A 0 434 . 3.870 -7.395 -6.097 1.00 90.41 434 A 1 ATOM 3557 C CD . LYS A 0 434 . 2.576 -7.748 -5.354 1.00 90.41 434 A 1 ATOM 3558 C CE . LYS A 0 434 . 2.920 -8.670 -4.178 1.00 90.41 434 A 1 ATOM 3559 N NZ . LYS A 0 434 . 1.795 -8.813 -3.222 1.00 90.41 434 A 1 ATOM 3560 N N . SER A 0 435 . 4.169 -3.855 -9.080 1.00 89.78 435 A 1 ATOM 3561 C CA . SER A 0 435 . 3.901 -3.128 -10.331 1.00 89.78 435 A 1 ATOM 3562 C C . SER A 0 435 . 5.193 -2.812 -11.095 1.00 89.78 435 A 1 ATOM 3563 C CB . SER A 0 435 . 3.142 -1.824 -10.048 1.00 89.78 435 A 1 ATOM 3564 O O . SER A 0 435 . 5.264 -2.998 -12.308 1.00 89.78 435 A 1 ATOM 3565 O OG . SER A 0 435 . 1.935 -2.062 -9.343 1.00 89.78 435 A 1 ATOM 3566 N N . PHE A 0 436 . 6.241 -2.381 -10.385 1.00 91.07 436 A 1 ATOM 3567 C CA . PHE A 0 436 . 7.555 -2.139 -10.985 1.00 91.07 436 A 1 ATOM 3568 C C . PHE A 0 436 . 8.252 -3.438 -11.404 1.00 91.07 436 A 1 ATOM 3569 C CB . PHE A 0 436 . 8.429 -1.322 -10.025 1.00 91.07 436 A 1 ATOM 3570 O O . PHE A 0 436 . 8.821 -3.482 -12.489 1.00 91.07 436 A 1 ATOM 3571 C CG . PHE A 0 436 . 8.203 0.175 -10.127 1.00 91.07 436 A 1 ATOM 3572 C CD1 . PHE A 0 436 . 8.970 0.936 -11.029 1.00 91.07 436 A 1 ATOM 3573 C CD2 . PHE A 0 436 . 7.237 0.816 -9.330 1.00 91.07 436 A 1 ATOM 3574 C CE1 . PHE A 0 436 . 8.784 2.328 -11.117 1.00 91.07 436 A 1 ATOM 3575 C CE2 . PHE A 0 436 . 7.051 2.206 -9.415 1.00 91.07 436 A 1 ATOM 3576 C CZ . PHE A 0 436 . 7.829 2.964 -10.306 1.00 91.07 436 A 1 ATOM 3577 N N . ASN A 0 437 . 8.179 -4.501 -10.599 1.00 91.71 437 A 1 ATOM 3578 C CA . ASN A 0 437 . 8.743 -5.809 -10.941 1.00 91.71 437 A 1 ATOM 3579 C C . ASN A 0 437 . 8.068 -6.415 -12.172 1.00 91.71 437 A 1 ATOM 3580 C CB . ASN A 0 437 . 8.612 -6.763 -9.746 1.00 91.71 437 A 1 ATOM 3581 O O . ASN A 0 437 . 8.751 -6.939 -13.039 1.00 91.71 437 A 1 ATOM 3582 C CG . ASN A 0 437 . 9.583 -6.458 -8.624 1.00 91.71 437 A 1 ATOM 3583 N ND2 . ASN A 0 437 . 9.292 -6.917 -7.427 1.00 91.71 437 A 1 ATOM 3584 O OD1 . ASN A 0 437 . 10.623 -5.847 -8.798 1.00 91.71 437 A 1 ATOM 3585 N N . GLU A 0 438 . 6.747 -6.289 -12.295 1.00 92.29 438 A 1 ATOM 3586 C CA . GLU A 0 438 . 6.023 -6.753 -13.476 1.00 92.29 438 A 1 ATOM 3587 C C . GLU A 0 438 . 6.472 -6.006 -14.742 1.00 92.29 438 A 1 ATOM 3588 C CB . GLU A 0 438 . 4.514 -6.590 -13.227 1.00 92.29 438 A 1 ATOM 3589 O O . GLU A 0 438 . 6.670 -6.626 -15.790 1.00 92.29 438 A 1 ATOM 3590 C CG . GLU A 0 438 . 3.715 -7.170 -14.397 1.00 92.29 438 A 1 ATOM 3591 C CD . GLU A 0 438 . 2.197 -7.006 -14.297 1.00 92.29 438 A 1 ATOM 3592 O OE1 . GLU A 0 438 . 1.549 -7.311 -15.331 1.00 92.29 438 A 1 ATOM 3593 O OE2 . GLU A 0 438 . 1.669 -6.543 -13.266 1.00 92.29 438 A 1 ATOM 3594 N N . TRP A 0 439 . 6.675 -4.686 -14.648 1.00 92.92 439 A 1 ATOM 3595 C CA . TRP A 0 439 . 7.240 -3.899 -15.746 1.00 92.92 439 A 1 ATOM 3596 C C . TRP A 0 439 . 8.671 -4.339 -16.074 1.00 92.92 439 A 1 ATOM 3597 C CB . TRP A 0 439 . 7.179 -2.404 -15.407 1.00 92.92 439 A 1 ATOM 3598 O O . TRP A 0 439 . 8.992 -4.527 -17.245 1.00 92.92 439 A 1 ATOM 3599 C CG . TRP A 0 439 . 7.690 -1.504 -16.491 1.00 92.92 439 A 1 ATOM 3600 C CD1 . TRP A 0 439 . 6.939 -0.955 -17.472 1.00 92.92 439 A 1 ATOM 3601 C CD2 . TRP A 0 439 . 9.064 -1.078 -16.759 1.00 92.92 439 A 1 ATOM 3602 C CE2 . TRP A 0 439 . 9.067 -0.281 -17.943 1.00 92.92 439 A 1 ATOM 3603 C CE3 . TRP A 0 439 . 10.310 -1.295 -16.132 1.00 92.92 439 A 1 ATOM 3604 N NE1 . TRP A 0 439 . 7.743 -0.224 -18.325 1.00 92.92 439 A 1 ATOM 3605 C CH2 . TRP A 0 439 . 11.467 0.016 -17.837 1.00 92.92 439 A 1 ATOM 3606 C CZ2 . TRP A 0 439 . 10.242 0.264 -18.482 1.00 92.92 439 A 1 ATOM 3607 C CZ3 . TRP A 0 439 . 11.499 -0.760 -16.665 1.00 92.92 439 A 1 ATOM 3608 N N . ILE A 0 440 . 9.506 -4.555 -15.052 1.00 92.04 440 A 1 ATOM 3609 C CA . ILE A 0 440 . 10.880 -5.047 -15.200 1.00 92.04 440 A 1 ATOM 3610 C C . ILE A 0 440 . 10.893 -6.404 -15.912 1.00 92.04 440 A 1 ATOM 3611 C CB . ILE A 0 440 . 11.589 -5.102 -13.823 1.00 92.04 440 A 1 ATOM 3612 O O . ILE A 0 440 . 11.639 -6.565 -16.871 1.00 92.04 440 A 1 ATOM 3613 C CG1 . ILE A 0 440 . 11.955 -3.679 -13.337 1.00 92.04 440 A 1 ATOM 3614 C CG2 . ILE A 0 440 . 12.852 -5.969 -13.892 1.00 92.04 440 A 1 ATOM 3615 C CD1 . ILE A 0 440 . 12.381 -3.602 -11.863 1.00 92.04 440 A 1 ATOM 3616 N N . ASP A 0 441 . 10.055 -7.355 -15.502 1.00 90.05 441 A 1 ATOM 3617 C CA . ASP A 0 441 . 9.999 -8.698 -16.084 1.00 90.05 441 A 1 ATOM 3618 C C . ASP A 0 441 . 9.523 -8.667 -17.543 1.00 90.05 441 A 1 ATOM 3619 C CB . ASP A 0 441 . 9.058 -9.590 -15.255 1.00 90.05 441 A 1 ATOM 3620 O O . ASP A 0 441 . 10.091 -9.346 -18.400 1.00 90.05 441 A 1 ATOM 3621 C CG . ASP A 0 441 . 9.609 -10.014 -13.887 1.00 90.05 441 A 1 ATOM 3622 O OD1 . ASP A 0 441 . 10.846 -9.966 -13.695 1.00 90.05 441 A 1 ATOM 3623 O OD2 . ASP A 0 441 . 8.782 -10.474 -13.066 1.00 90.05 441 A 1 ATOM 3624 N N . GLN A 0 442 . 8.500 -7.863 -17.855 1.00 89.59 442 A 1 ATOM 3625 C CA . GLN A 0 442 . 8.001 -7.700 -19.226 1.00 89.59 442 A 1 ATOM 3626 C C . GLN A 0 442 . 9.033 -7.004 -20.119 1.00 89.59 442 A 1 ATOM 3627 C CB . GLN A 0 442 . 6.677 -6.917 -19.215 1.00 89.59 442 A 1 ATOM 3628 O O . GLN A 0 442 . 9.254 -7.413 -21.261 1.00 89.59 442 A 1 ATOM 3629 C CG . GLN A 0 442 . 5.528 -7.787 -18.687 1.00 89.59 442 A 1 ATOM 3630 C CD . GLN A 0 442 . 4.219 -7.049 -18.405 1.00 89.59 442 A 1 ATOM 3631 N NE2 . GLN A 0 442 . 3.373 -7.655 -17.601 1.00 89.59 442 A 1 ATOM 3632 O OE1 . GLN A 0 442 . 3.899 -5.973 -18.884 1.00 89.59 442 A 1 ATOM 3633 N N . PHE A 0 443 . 9.715 -5.990 -19.590 1.00 89.01 443 A 1 ATOM 3634 C CA . PHE A 0 443 . 10.799 -5.325 -20.296 1.00 89.01 443 A 1 ATOM 3635 C C . PHE A 0 443 . 12.010 -6.254 -20.481 1.00 89.01 443 A 1 ATOM 3636 C CB . PHE A 0 443 . 11.155 -4.034 -19.552 1.00 89.01 443 A 1 ATOM 3637 O O . PHE A 0 443 . 12.622 -6.259 -21.548 1.00 89.01 443 A 1 ATOM 3638 C CG . PHE A 0 443 . 12.206 -3.220 -20.268 1.00 89.01 443 A 1 ATOM 3639 C CD1 . PHE A 0 443 . 13.498 -3.111 -19.729 1.00 89.01 443 A 1 ATOM 3640 C CD2 . PHE A 0 443 . 11.901 -2.596 -21.491 1.00 89.01 443 A 1 ATOM 3641 C CE1 . PHE A 0 443 . 14.494 -2.402 -20.421 1.00 89.01 443 A 1 ATOM 3642 C CE2 . PHE A 0 443 . 12.901 -1.892 -22.184 1.00 89.01 443 A 1 ATOM 3643 C CZ . PHE A 0 443 . 14.201 -1.812 -21.661 1.00 89.01 443 A 1 ATOM 3644 N N . ASP A 0 444 . 12.323 -7.110 -19.506 1.00 86.74 444 A 1 ATOM 3645 C CA . ASP A 0 444 . 13.398 -8.094 -19.632 1.00 86.74 444 A 1 ATOM 3646 C C . ASP A 0 444 . 13.077 -9.167 -20.675 1.00 86.74 444 A 1 ATOM 3647 C CB . ASP A 0 444 . 13.725 -8.749 -18.279 1.00 86.74 444 A 1 ATOM 3648 O O . ASP A 0 444 . 13.948 -9.567 -21.446 1.00 86.74 444 A 1 ATOM 3649 C CG . ASP A 0 444 . 15.146 -9.313 -18.306 1.00 86.74 444 A 1 ATOM 3650 O OD1 . ASP A 0 444 . 16.053 -8.576 -18.751 1.00 86.74 444 A 1 ATOM 3651 O OD2 . ASP A 0 444 . 15.435 -10.446 -17.862 1.00 86.74 444 A 1 ATOM 3652 N N . GLN A 0 445 . 11.815 -9.592 -20.767 1.00 84.32 445 A 1 ATOM 3653 C CA . GLN A 0 445 . 11.353 -10.468 -21.845 1.00 84.32 445 A 1 ATOM 3654 C C . GLN A 0 445 . 11.533 -9.815 -23.218 1.00 84.32 445 A 1 ATOM 3655 C CB . GLN A 0 445 . 9.884 -10.845 -21.634 1.00 84.32 445 A 1 ATOM 3656 O O . GLN A 0 445 . 11.982 -10.492 -24.144 1.00 84.32 445 A 1 ATOM 3657 C CG . GLN A 0 445 . 9.707 -11.845 -20.487 1.00 84.32 445 A 1 ATOM 3658 C CD . GLN A 0 445 . 8.239 -12.060 -20.144 1.00 84.32 445 A 1 ATOM 3659 N NE2 . GLN A 0 445 . 7.926 -12.348 -18.901 1.00 84.32 445 A 1 ATOM 3660 O OE1 . GLN A 0 445 . 7.351 -12.011 -20.978 1.00 84.32 445 A 1 ATOM 3661 N N . MET A 0 446 . 11.254 -8.513 -23.340 1.00 80.75 446 A 1 ATOM 3662 C CA . MET A 0 446 . 11.511 -7.748 -24.563 1.00 80.75 446 A 1 ATOM 3663 C C . MET A 0 446 . 13.014 -7.735 -24.895 1.00 80.75 446 A 1 ATOM 3664 C CB . MET A 0 446 . 10.923 -6.335 -24.414 1.00 80.75 446 A 1 ATOM 3665 O O . MET A 0 446 . 13.398 -8.112 -26.000 1.00 80.75 446 A 1 ATOM 3666 C CG . MET A 0 446 . 10.782 -5.611 -25.757 1.00 80.75 446 A 1 ATOM 3667 S SD . MET A 0 446 . 10.154 -3.911 -25.612 1.00 80.75 446 A 1 ATOM 3668 C CE . MET A 0 446 . 11.658 -3.099 -25.029 1.00 80.75 446 A 1 ATOM 3669 N N . LEU A 0 447 . 13.882 -7.448 -23.914 1.00 80.89 447 A 1 ATOM 3670 C CA . LEU A 0 447 . 15.342 -7.490 -24.087 1.00 80.89 447 A 1 ATOM 3671 C C . LEU A 0 447 . 15.854 -8.882 -24.497 1.00 80.89 447 A 1 ATOM 3672 C CB . LEU A 0 447 . 16.041 -7.062 -22.781 1.00 80.89 447 A 1 ATOM 3673 O O . LEU A 0 447 . 16.724 -9.000 -25.362 1.00 80.89 447 A 1 ATOM 3674 C CG . LEU A 0 447 . 15.907 -5.581 -22.385 1.00 80.89 447 A 1 ATOM 3675 C CD1 . LEU A 0 447 . 16.583 -5.383 -21.025 1.00 80.89 447 A 1 ATOM 3676 C CD2 . LEU A 0 447 . 16.590 -4.650 -23.392 1.00 80.89 447 A 1 ATOM 3677 N N . ILE A 0 448 . 15.333 -9.950 -23.884 1.00 77.15 448 A 1 ATOM 3678 C CA . ILE A 0 448 . 15.722 -11.330 -24.195 1.00 77.15 448 A 1 ATOM 3679 C C . ILE A 0 448 . 15.230 -11.722 -25.586 1.00 77.15 448 A 1 ATOM 3680 C CB . ILE A 0 448 . 15.218 -12.320 -23.121 1.00 77.15 448 A 1 ATOM 3681 O O . ILE A 0 448 . 15.995 -12.331 -26.335 1.00 77.15 448 A 1 ATOM 3682 C CG1 . ILE A 0 448 . 15.970 -12.100 -21.789 1.00 77.15 448 A 1 ATOM 3683 C CG2 . ILE A 0 448 . 15.414 -13.782 -23.579 1.00 77.15 448 A 1 ATOM 3684 C CD1 . ILE A 0 448 . 15.296 -12.788 -20.594 1.00 77.15 448 A 1 ATOM 3685 N N . ARG A 0 449 . 13.988 -11.389 -25.956 1.00 68.69 449 A 1 ATOM 3686 C CA . ARG A 0 449 . 13.450 -11.661 -27.298 1.00 68.69 449 A 1 ATOM 3687 C C . ARG A 0 449 . 14.316 -10.992 -28.361 1.00 68.69 449 A 1 ATOM 3688 C CB . ARG A 0 449 . 11.985 -11.194 -27.380 1.00 68.69 449 A 1 ATOM 3689 O O . ARG A 0 449 . 14.743 -11.664 -29.300 1.00 68.69 449 A 1 ATOM 3690 C CG . ARG A 0 449 . 11.319 -11.699 -28.670 1.00 68.69 449 A 1 ATOM 3691 C CD . ARG A 0 449 . 9.848 -11.278 -28.807 1.00 68.69 449 A 1 ATOM 3692 N NE . ARG A 0 449 . 9.687 -9.995 -29.523 1.00 68.69 449 A 1 ATOM 3693 N NH1 . ARG A 0 449 . 7.565 -9.460 -28.783 1.00 68.69 449 A 1 ATOM 3694 N NH2 . ARG A 0 449 . 8.675 -8.018 -30.034 1.00 68.69 449 A 1 ATOM 3695 C CZ . ARG A 0 449 . 8.640 -9.185 -29.465 1.00 68.69 449 A 1 ATOM 3696 N N . ASP A 0 450 . 14.670 -9.732 -28.134 1.00 63.07 450 A 1 ATOM 3697 C CA . ASP A 0 450 . 15.536 -8.955 -29.020 1.00 63.07 450 A 1 ATOM 3698 C C . ASP A 0 450 . 16.965 -9.520 -29.083 1.00 63.07 450 A 1 ATOM 3699 C CB . ASP A 0 450 . 15.535 -7.489 -28.559 1.00 63.07 450 A 1 ATOM 3700 O O . ASP A 0 450 . 17.644 -9.405 -30.104 1.00 63.07 450 A 1 ATOM 3701 C CG . ASP A 0 450 . 14.187 -6.775 -28.750 1.00 63.07 450 A 1 ATOM 3702 O OD1 . ASP A 0 450 . 13.307 -7.330 -29.454 1.00 63.07 450 A 1 ATOM 3703 O OD2 . ASP A 0 450 . 14.079 -5.648 -28.218 1.00 63.07 450 A 1 ATOM 3704 N N . SER A 0 451 . 17.424 -10.199 -28.025 1.00 62.61 451 A 1 ATOM 3705 C CA . SER A 0 451 . 18.692 -10.938 -28.040 1.00 62.61 451 A 1 ATOM 3706 C C . SER A 0 451 . 18.611 -12.298 -28.758 1.00 62.61 451 A 1 ATOM 3707 C CB . SER A 0 451 . 19.240 -11.082 -26.614 1.00 62.61 451 A 1 ATOM 3708 O O . SER A 0 451 . 19.584 -12.704 -29.392 1.00 62.61 451 A 1 ATOM 3709 O OG . SER A 0 451 . 18.606 -12.114 -25.885 1.00 62.61 451 A 1 ATOM 3710 N N . LYS A 0 452 . 17.467 -13.004 -28.681 1.00 49.30 452 A 1 ATOM 3711 C CA . LYS A 0 452 . 17.269 -14.394 -29.151 1.00 49.30 452 A 1 ATOM 3712 C C . LYS A 0 452 . 16.895 -14.523 -30.623 1.00 49.30 452 A 1 ATOM 3713 C CB . LYS A 0 452 . 16.186 -15.096 -28.323 1.00 49.30 452 A 1 ATOM 3714 O O . LYS A 0 452 . 17.279 -15.524 -31.231 1.00 49.30 452 A 1 ATOM 3715 C CG . LYS A 0 452 . 16.696 -15.608 -26.972 1.00 49.30 452 A 1 ATOM 3716 C CD . LYS A 0 452 . 15.577 -16.403 -26.291 1.00 49.30 452 A 1 ATOM 3717 C CE . LYS A 0 452 . 16.047 -16.958 -24.946 1.00 49.30 452 A 1 ATOM 3718 N NZ . LYS A 0 452 . 14.961 -17.716 -24.279 1.00 49.30 452 A 1 ATOM 3719 N N . LEU A 0 453 . 16.235 -13.515 -31.206 1.00 45.11 453 A 1 ATOM 3720 C CA . LEU A 0 453 . 15.983 -13.411 -32.657 1.00 45.11 453 A 1 ATOM 3721 C C . LEU A 0 453 . 17.273 -13.532 -33.504 1.00 45.11 453 A 1 ATOM 3722 C CB . LEU A 0 453 . 15.219 -12.093 -32.942 1.00 45.11 453 A 1 ATOM 3723 O O . LEU A 0 453 . 17.214 -13.701 -34.715 1.00 45.11 453 A 1 ATOM 3724 C CG . LEU A 0 453 . 13.719 -12.304 -33.255 1.00 45.11 453 A 1 ATOM 3725 C CD1 . LEU A 0 453 . 12.845 -11.321 -32.477 1.00 45.11 453 A 1 ATOM 3726 C CD2 . LEU A 0 453 . 13.432 -12.114 -34.745 1.00 45.11 453 A 1 ATOM 3727 N N . LYS A 0 454 . 18.449 -13.521 -32.865 1.00 45.81 454 A 1 ATOM 3728 C CA . LYS A 0 454 . 19.761 -13.777 -33.462 1.00 45.81 454 A 1 ATOM 3729 C C . LYS A 0 454 . 20.108 -15.254 -33.722 1.00 45.81 454 A 1 ATOM 3730 C CB . LYS A 0 454 . 20.833 -13.141 -32.563 1.00 45.81 454 A 1 ATOM 3731 O O . LYS A 0 454 . 21.060 -15.492 -34.455 1.00 45.81 454 A 1 ATOM 3732 C CG . LYS A 0 454 . 20.674 -11.617 -32.424 1.00 45.81 454 A 1 ATOM 3733 C CD . LYS A 0 454 . 21.893 -11.033 -31.703 1.00 45.81 454 A 1 ATOM 3734 C CE . LYS A 0 454 . 21.858 -9.501 -31.704 1.00 45.81 454 A 1 ATOM 3735 N NZ . LYS A 0 454 . 23.228 -8.948 -31.524 1.00 45.81 454 A 1 ATOM 3736 N N . SER A 0 455 . 19.423 -16.237 -33.122 1.00 41.94 455 A 1 ATOM 3737 C CA . SER A 0 455 . 19.898 -17.641 -33.150 1.00 41.94 455 A 1 ATOM 3738 C C . SER A 0 455 . 19.222 -18.578 -34.158 1.00 41.94 455 A 1 ATOM 3739 C CB . SER A 0 455 . 19.922 -18.251 -31.743 1.00 41.94 455 A 1 ATOM 3740 O O . SER A 0 455 . 19.825 -19.592 -34.500 1.00 41.94 455 A 1 ATOM 3741 O OG . SER A 0 455 . 18.640 -18.333 -31.151 1.00 41.94 455 A 1 ATOM 3742 N N . GLU A 0 456 . 18.025 -18.269 -34.670 1.00 32.93 456 A 1 ATOM 3743 C CA . GLU A 0 456 . 17.245 -19.253 -35.450 1.00 32.93 456 A 1 ATOM 3744 C C . GLU A 0 456 . 17.203 -19.041 -36.975 1.00 32.93 456 A 1 ATOM 3745 C CB . GLU A 0 456 . 15.857 -19.474 -34.823 1.00 32.93 456 A 1 ATOM 3746 O O . GLU A 0 456 . 16.759 -19.941 -37.690 1.00 32.93 456 A 1 ATOM 3747 C CG . GLU A 0 456 . 15.978 -20.282 -33.516 1.00 32.93 456 A 1 ATOM 3748 C CD . GLU A 0 456 . 14.632 -20.777 -32.962 1.00 32.93 456 A 1 ATOM 3749 O OE1 . GLU A 0 456 . 14.664 -21.747 -32.169 1.00 32.93 456 A 1 ATOM 3750 O OE2 . GLU A 0 456 . 13.586 -20.176 -33.294 1.00 32.93 456 A 1 ATOM 3751 N N . ASP A 0 457 . 17.775 -17.966 -37.524 1.00 35.70 457 A 1 ATOM 3752 C CA . ASP A 0 457 . 17.818 -17.773 -38.983 1.00 35.70 457 A 1 ATOM 3753 C C . ASP A 0 457 . 18.979 -18.546 -39.641 1.00 35.70 457 A 1 ATOM 3754 C CB . ASP A 0 457 . 17.777 -16.285 -39.352 1.00 35.70 457 A 1 ATOM 3755 O O . ASP A 0 457 . 19.971 -17.996 -40.122 1.00 35.70 457 A 1 ATOM 3756 C CG . ASP A 0 457 . 16.397 -15.643 -39.167 1.00 35.70 457 A 1 ATOM 3757 O OD1 . ASP A 0 457 . 15.387 -16.383 -39.153 1.00 35.70 457 A 1 ATOM 3758 O OD2 . ASP A 0 457 . 16.385 -14.395 -39.091 1.00 35.70 457 A 1 ATOM 3759 N N . ASN A 0 458 . 18.827 -19.870 -39.719 1.00 35.17 458 A 1 ATOM 3760 C CA . ASN A 0 458 . 19.729 -20.802 -40.412 1.00 35.17 458 A 1 ATOM 3761 C C . ASN A 0 458 . 19.738 -20.670 -41.957 1.00 35.17 458 A 1 ATOM 3762 C CB . ASN A 0 458 . 19.398 -22.236 -39.948 1.00 35.17 458 A 1 ATOM 3763 O O . ASN A 0 458 . 20.269 -21.542 -42.649 1.00 35.17 458 A 1 ATOM 3764 C CG . ASN A 0 458 . 20.042 -22.581 -38.620 1.00 35.17 458 A 1 ATOM 3765 N ND2 . ASN A 0 458 . 19.301 -23.143 -37.696 1.00 35.17 458 A 1 ATOM 3766 O OD1 . ASN A 0 458 . 21.233 -22.407 -38.420 1.00 35.17 458 A 1 ATOM 3767 N N . LEU A 0 459 . 19.190 -19.594 -42.532 1.00 35.23 459 A 1 ATOM 3768 C CA . LEU A 0 459 . 19.143 -19.380 -43.987 1.00 35.23 459 A 1 ATOM 3769 C C . LEU A 0 459 . 20.390 -18.689 -44.570 1.00 35.23 459 A 1 ATOM 3770 C CB . LEU A 0 459 . 17.824 -18.680 -44.366 1.00 35.23 459 A 1 ATOM 3771 O O . LEU A 0 459 . 20.504 -18.564 -45.788 1.00 35.23 459 A 1 ATOM 3772 C CG . LEU A 0 459 . 16.620 -19.641 -44.416 1.00 35.23 459 A 1 ATOM 3773 C CD1 . LEU A 0 459 . 15.322 -18.840 -44.485 1.00 35.23 459 A 1 ATOM 3774 C CD2 . LEU A 0 459 . 16.669 -20.564 -45.641 1.00 35.23 459 A 1 ATOM 3775 N N . SER A 0 460 . 21.380 -18.317 -43.754 1.00 38.11 460 A 1 ATOM 3776 C CA . SER A 0 460 . 22.632 -17.703 -44.234 1.00 38.11 460 A 1 ATOM 3777 C C . SER A 0 460 . 23.654 -18.690 -44.828 1.00 38.11 460 A 1 ATOM 3778 C CB . SER A 0 460 . 23.255 -16.848 -43.127 1.00 38.11 460 A 1 ATOM 3779 O O . SER A 0 460 . 24.697 -18.266 -45.319 1.00 38.11 460 A 1 ATOM 3780 O OG . SER A 0 460 . 23.515 -17.648 -41.990 1.00 38.11 460 A 1 ATOM 3781 N N . LYS A 0 461 . 23.373 -20.002 -44.866 1.00 36.42 461 A 1 ATOM 3782 C CA . LYS A 0 461 . 24.315 -21.007 -45.404 1.00 36.42 461 A 1 ATOM 3783 C C . LYS A 0 461 . 24.323 -21.178 -46.932 1.00 36.42 461 A 1 ATOM 3784 C CB . LYS A 0 461 . 24.163 -22.349 -44.660 1.00 36.42 461 A 1 ATOM 3785 O O . LYS A 0 461 . 25.093 -22.004 -47.411 1.00 36.42 461 A 1 ATOM 3786 C CG . LYS A 0 461 . 24.874 -22.309 -43.300 1.00 36.42 461 A 1 ATOM 3787 C CD . LYS A 0 461 . 24.852 -23.683 -42.619 1.00 36.42 461 A 1 ATOM 3788 C CE . LYS A 0 461 . 25.599 -23.601 -41.283 1.00 36.42 461 A 1 ATOM 3789 N NZ . LYS A 0 461 . 25.532 -24.881 -40.537 1.00 36.42 461 A 1 ATOM 3790 N N . ILE A 0 462 . 23.519 -20.444 -47.712 1.00 35.31 462 A 1 ATOM 3791 C CA . ILE A 0 462 . 23.355 -20.751 -49.154 1.00 35.31 462 A 1 ATOM 3792 C C . ILE A 0 462 . 23.977 -19.725 -50.128 1.00 35.31 462 A 1 ATOM 3793 C CB . ILE A 0 462 . 21.898 -21.208 -49.453 1.00 35.31 462 A 1 ATOM 3794 O O . ILE A 0 462 . 24.090 -20.038 -51.309 1.00 35.31 462 A 1 ATOM 3795 C CG1 . ILE A 0 462 . 21.599 -22.487 -48.623 1.00 35.31 462 A 1 ATOM 3796 C CG2 . ILE A 0 462 . 21.643 -21.501 -50.946 1.00 35.31 462 A 1 ATOM 3797 C CD1 . ILE A 0 462 . 20.193 -23.078 -48.788 1.00 35.31 462 A 1 ATOM 3798 N N . LEU A 0 463 . 24.509 -18.569 -49.704 1.00 29.02 463 A 1 ATOM 3799 C CA . LEU A 0 463 . 25.205 -17.659 -50.640 1.00 29.02 463 A 1 ATOM 3800 C C . LEU A 0 463 . 26.666 -17.369 -50.238 1.00 29.02 463 A 1 ATOM 3801 C CB . LEU A 0 463 . 24.393 -16.367 -50.870 1.00 29.02 463 A 1 ATOM 3802 O O . LEU A 0 463 . 26.894 -16.762 -49.193 1.00 29.02 463 A 1 ATOM 3803 C CG . LEU A 0 463 . 23.676 -16.337 -52.238 1.00 29.02 463 A 1 ATOM 3804 C CD1 . LEU A 0 463 . 22.344 -17.089 -52.225 1.00 29.02 463 A 1 ATOM 3805 C CD2 . LEU A 0 463 . 23.399 -14.893 -52.653 1.00 29.02 463 A 1 ATOM 3806 N N . PRO A 0 464 . 27.673 -17.724 -51.068 1.00 33.67 464 A 1 ATOM 3807 C CA . PRO A 0 464 . 29.070 -17.396 -50.812 1.00 33.67 464 A 1 ATOM 3808 C C . PRO A 0 464 . 29.334 -15.942 -51.232 1.00 33.67 464 A 1 ATOM 3809 C CB . PRO A 0 464 . 29.870 -18.437 -51.602 1.00 33.67 464 A 1 ATOM 3810 O O . PRO A 0 464 . 29.786 -15.660 -52.342 1.00 33.67 464 A 1 ATOM 3811 C CG . PRO A 0 464 . 28.992 -18.701 -52.825 1.00 33.67 464 A 1 ATOM 3812 C CD . PRO A 0 464 . 27.567 -18.476 -52.315 1.00 33.67 464 A 1 ATOM 3813 N N . SER A 0 465 . 29.010 -14.987 -50.361 1.00 30.84 465 A 1 ATOM 3814 C CA . SER A 0 465 . 29.303 -13.572 -50.592 1.00 30.84 465 A 1 ATOM 3815 C C . SER A 0 465 . 30.766 -13.261 -50.264 1.00 30.84 465 A 1 ATOM 3816 C CB . SER A 0 465 . 28.346 -12.676 -49.801 1.00 30.84 465 A 1 ATOM 3817 O O . SER A 0 465 . 31.221 -13.460 -49.137 1.00 30.84 465 A 1 ATOM 3818 O OG . SER A 0 465 . 28.397 -12.988 -48.427 1.00 30.84 465 A 1 ATOM 3819 N N . LYS A 0 466 . 31.494 -12.749 -51.264 1.00 30.49 466 A 1 ATOM 3820 C CA . LYS A 0 466 . 32.831 -12.149 -51.140 1.00 30.49 466 A 1 ATOM 3821 C C . LYS A 0 466 . 32.879 -11.200 -49.936 1.00 30.49 466 A 1 ATOM 3822 C CB . LYS A 0 466 . 33.142 -11.354 -52.422 1.00 30.49 466 A 1 ATOM 3823 O O . LYS A 0 466 . 32.067 -10.284 -49.863 1.00 30.49 466 A 1 ATOM 3824 C CG . LYS A 0 466 . 33.473 -12.245 -53.628 1.00 30.49 466 A 1 ATOM 3825 C CD . LYS A 0 466 . 33.651 -11.392 -54.893 1.00 30.49 466 A 1 ATOM 3826 C CE . LYS A 0 466 . 34.142 -12.255 -56.061 1.00 30.49 466 A 1 ATOM 3827 N NZ . LYS A 0 466 . 34.283 -11.459 -57.307 1.00 30.49 466 A 1 ATOM 3828 N N . LYS A 0 467 . 33.832 -11.425 -49.027 1.00 30.54 467 A 1 ATOM 3829 C CA . LYS A 0 467 . 34.089 -10.592 -47.843 1.00 30.54 467 A 1 ATOM 3830 C C . LYS A 0 467 . 34.381 -9.141 -48.283 1.00 30.54 467 A 1 ATOM 3831 C CB . LYS A 0 467 . 35.297 -11.160 -47.066 1.00 30.54 467 A 1 ATOM 3832 O O . LYS A 0 467 . 35.384 -8.942 -48.969 1.00 30.54 467 A 1 ATOM 3833 C CG . LYS A 0 467 . 35.070 -12.563 -46.472 1.00 30.54 467 A 1 ATOM 3834 C CD . LYS A 0 467 . 36.337 -13.058 -45.754 1.00 30.54 467 A 1 ATOM 3835 C CE . LYS A 0 467 . 36.121 -14.439 -45.118 1.00 30.54 467 A 1 ATOM 3836 N NZ . LYS A 0 467 . 37.333 -14.901 -44.390 1.00 30.54 467 A 1 ATOM 3837 N N . PRO A 0 468 . 33.540 -8.143 -47.958 1.00 38.89 468 A 1 ATOM 3838 C CA . PRO A 0 468 . 33.919 -6.743 -48.124 1.00 38.89 468 A 1 ATOM 3839 C C . PRO A 0 468 . 35.038 -6.365 -47.131 1.00 38.89 468 A 1 ATOM 3840 C CB . PRO A 0 468 . 32.624 -5.942 -47.967 1.00 38.89 468 A 1 ATOM 3841 O O . PRO A 0 468 . 35.288 -7.084 -46.165 1.00 38.89 468 A 1 ATOM 3842 C CG . PRO A 0 468 . 31.713 -6.839 -47.127 1.00 38.89 468 A 1 ATOM 3843 C CD . PRO A 0 468 . 32.223 -8.261 -47.349 1.00 38.89 468 A 1 ATOM 3844 N N . PHE A 0 469 . 35.752 -5.272 -47.423 1.00 41.71 469 A 1 ATOM 3845 C CA . PHE A 0 469 . 37.036 -4.899 -46.795 1.00 41.71 469 A 1 ATOM 3846 C C . PHE A 0 469 . 36.935 -4.520 -45.308 1.00 41.71 469 A 1 ATOM 3847 C CB . PHE A 0 469 . 37.647 -3.750 -47.612 1.00 41.71 469 A 1 ATOM 3848 O O . PHE A 0 469 . 37.885 -4.696 -44.556 1.00 41.71 469 A 1 ATOM 3849 C CG . PHE A 0 469 . 39.161 -3.701 -47.581 1.00 41.71 469 A 1 ATOM 3850 C CD1 . PHE A 0 469 . 39.839 -2.894 -46.646 1.00 41.71 469 A 1 ATOM 3851 C CD2 . PHE A 0 469 . 39.897 -4.460 -48.512 1.00 41.71 469 A 1 ATOM 3852 C CE1 . PHE A 0 469 . 41.245 -2.844 -46.652 1.00 41.71 469 A 1 ATOM 3853 C CE2 . PHE A 0 469 . 41.302 -4.412 -48.511 1.00 41.71 469 A 1 ATOM 3854 C CZ . PHE A 0 469 . 41.976 -3.604 -47.580 1.00 41.71 469 A 1 ATOM 3855 N N . PHE A 0 470 . 35.764 -4.068 -44.877 1.00 37.40 470 A 1 ATOM 3856 C CA . PHE A 0 470 . 35.294 -4.313 -43.523 1.00 37.40 470 A 1 ATOM 3857 C C . PHE A 0 470 . 34.250 -5.400 -43.670 1.00 37.40 470 A 1 ATOM 3858 C CB . PHE A 0 470 . 34.751 -3.020 -42.903 1.00 37.40 470 A 1 ATOM 3859 O O . PHE A 0 470 . 33.418 -5.299 -44.585 1.00 37.40 470 A 1 ATOM 3860 C CG . PHE A 0 470 . 35.879 -2.084 -42.525 1.00 37.40 470 A 1 ATOM 3861 C CD1 . PHE A 0 470 . 36.534 -2.263 -41.293 1.00 37.40 470 A 1 ATOM 3862 C CD2 . PHE A 0 470 . 36.348 -1.114 -43.433 1.00 37.40 470 A 1 ATOM 3863 C CE1 . PHE A 0 470 . 37.655 -1.480 -40.970 1.00 37.40 470 A 1 ATOM 3864 C CE2 . PHE A 0 470 . 37.473 -0.333 -43.110 1.00 37.40 470 A 1 ATOM 3865 C CZ . PHE A 0 470 . 38.126 -0.516 -41.878 1.00 37.40 470 A 1 ATOM 3866 N N . SER A 0 471 . 34.284 -6.426 -42.808 1.00 34.68 471 A 1 ATOM 3867 C CA . SER A 0 471 . 33.082 -7.223 -42.598 1.00 34.68 471 A 1 ATOM 3868 C C . SER A 0 471 . 31.996 -6.180 -42.416 1.00 34.68 471 A 1 ATOM 3869 C CB . SER A 0 471 . 33.220 -8.163 -41.386 1.00 34.68 471 A 1 ATOM 3870 O O . SER A 0 471 . 32.142 -5.280 -41.596 1.00 34.68 471 A 1 ATOM 3871 O OG . SER A 0 471 . 33.117 -7.526 -40.129 1.00 34.68 471 A 1 ATOM 3872 N N . SER A 0 472 . 31.030 -6.113 -43.328 1.00 36.09 472 A 1 ATOM 3873 C CA . SER A 0 472 . 29.982 -5.133 -43.157 1.00 36.09 472 A 1 ATOM 3874 C C . SER A 0 472 . 29.428 -5.483 -41.780 1.00 36.09 472 A 1 ATOM 3875 C CB . SER A 0 472 . 28.979 -5.290 -44.299 1.00 36.09 472 A 1 ATOM 3876 O O . SER A 0 472 . 28.901 -6.594 -41.667 1.00 36.09 472 A 1 ATOM 3877 O OG . SER A 0 472 . 28.444 -6.602 -44.352 1.00 36.09 472 A 1 ATOM 3878 N N . PRO A 0 473 . 29.535 -4.644 -40.726 1.00 39.09 473 A 1 ATOM 3879 C CA . PRO A 0 473 . 29.041 -5.031 -39.406 1.00 39.09 473 A 1 ATOM 3880 C C . PRO A 0 473 . 27.502 -4.979 -39.402 1.00 39.09 473 A 1 ATOM 3881 C CB . PRO A 0 473 . 29.741 -4.100 -38.419 1.00 39.09 473 A 1 ATOM 3882 O O . PRO A 0 473 . 26.839 -4.834 -38.384 1.00 39.09 473 A 1 ATOM 3883 C CG . PRO A 0 473 . 29.881 -2.812 -39.228 1.00 39.09 473 A 1 ATOM 3884 C CD . PRO A 0 473 . 30.063 -3.284 -40.674 1.00 39.09 473 A 1 ATOM 3885 N N . ILE A 0 474 . 26.923 -5.090 -40.594 1.00 39.23 474 A 1 ATOM 3886 C CA . ILE A 0 474 . 25.665 -5.684 -40.953 1.00 39.23 474 A 1 ATOM 3887 C C . ILE A 0 474 . 25.691 -7.174 -40.548 1.00 39.23 474 A 1 ATOM 3888 C CB . ILE A 0 474 . 25.442 -5.479 -42.477 1.00 39.23 474 A 1 ATOM 3889 O O . ILE A 0 474 . 25.557 -8.084 -41.365 1.00 39.23 474 A 1 ATOM 3890 C CG1 . ILE A 0 474 . 25.825 -4.086 -43.035 1.00 39.23 474 A 1 ATOM 3891 C CG2 . ILE A 0 474 . 23.961 -5.702 -42.752 1.00 39.23 474 A 1 ATOM 3892 C CD1 . ILE A 0 474 . 25.713 -3.991 -44.568 1.00 39.23 474 A 1 ATOM 3893 N N . GLU A 0 475 . 25.769 -7.448 -39.243 1.00 39.44 475 A 1 ATOM 3894 C CA . GLU A 0 475 . 24.849 -8.458 -38.731 1.00 39.44 475 A 1 ATOM 3895 C C . GLU A 0 475 . 23.457 -7.925 -39.105 1.00 39.44 475 A 1 ATOM 3896 C CB . GLU A 0 475 . 24.969 -8.636 -37.206 1.00 39.44 475 A 1 ATOM 3897 O O . GLU A 0 475 . 22.935 -7.035 -38.432 1.00 39.44 475 A 1 ATOM 3898 C CG . GLU A 0 475 . 26.161 -9.481 -36.733 1.00 39.44 475 A 1 ATOM 3899 C CD . GLU A 0 475 . 26.145 -9.732 -35.206 1.00 39.44 475 A 1 ATOM 3900 O OE1 . GLU A 0 475 . 27.024 -10.480 -34.734 1.00 39.44 475 A 1 ATOM 3901 O OE2 . GLU A 0 475 . 25.263 -9.179 -34.486 1.00 39.44 475 A 1 ATOM 3902 N N . ASN A 0 476 . 22.894 -8.408 -40.222 1.00 38.85 476 A 1 ATOM 3903 C CA . ASN A 0 476 . 21.594 -8.008 -40.792 1.00 38.85 476 A 1 ATOM 3904 C C . ASN A 0 476 . 20.427 -8.046 -39.778 1.00 38.85 476 A 1 ATOM 3905 C CB . ASN A 0 476 . 21.293 -8.923 -42.007 1.00 38.85 476 A 1 ATOM 3906 O O . ASN A 0 476 . 19.335 -7.581 -40.080 1.00 38.85 476 A 1 ATOM 3907 C CG . ASN A 0 476 . 21.766 -8.384 -43.350 1.00 38.85 476 A 1 ATOM 3908 N ND2 . ASN A 0 476 . 22.238 -9.228 -44.237 1.00 38.85 476 A 1 ATOM 3909 O OD1 . ASN A 0 476 . 21.680 -7.212 -43.655 1.00 38.85 476 A 1 ATOM 3910 N N . ASN A 0 477 . 20.659 -8.549 -38.564 1.00 37.52 477 A 1 ATOM 3911 C CA . ASN A 0 477 . 19.653 -8.804 -37.544 1.00 37.52 477 A 1 ATOM 3912 C C . ASN A 0 477 . 19.795 -7.900 -36.299 1.00 37.52 477 A 1 ATOM 3913 C CB . ASN A 0 477 . 19.667 -10.314 -37.228 1.00 37.52 477 A 1 ATOM 3914 O O . ASN A 0 477 . 19.195 -8.178 -35.262 1.00 37.52 477 A 1 ATOM 3915 C CG . ASN A 0 477 . 19.207 -11.193 -38.391 1.00 37.52 477 A 1 ATOM 3916 N ND2 . ASN A 0 477 . 18.872 -12.433 -38.124 1.00 37.52 477 A 1 ATOM 3917 O OD1 . ASN A 0 477 . 19.142 -10.791 -39.539 1.00 37.52 477 A 1 ATOM 3918 N N . GLN A 0 478 . 20.587 -6.822 -36.345 1.00 49.91 478 A 1 ATOM 3919 C CA . GLN A 0 478 . 20.630 -5.834 -35.257 1.00 49.91 478 A 1 ATOM 3920 C C . GLN A 0 478 . 19.610 -4.714 -35.497 1.00 49.91 478 A 1 ATOM 3921 C CB . GLN A 0 478 . 22.040 -5.248 -35.122 1.00 49.91 478 A 1 ATOM 3922 O O . GLN A 0 478 . 19.698 -4.047 -36.525 1.00 49.91 478 A 1 ATOM 3923 C CG . GLN A 0 478 . 23.090 -6.276 -34.672 1.00 49.91 478 A 1 ATOM 3924 C CD . GLN A 0 478 . 24.458 -5.635 -34.458 1.00 49.91 478 A 1 ATOM 3925 N NE2 . GLN A 0 478 . 25.471 -6.420 -34.179 1.00 49.91 478 A 1 ATOM 3926 O OE1 . GLN A 0 478 . 24.608 -4.418 -34.485 1.00 49.91 478 A 1 ATOM 3927 N N . PHE A 0 479 . 18.708 -4.459 -34.534 1.00 53.52 479 A 1 ATOM 3928 C CA . PHE A 0 479 . 17.757 -3.336 -34.577 1.00 53.52 479 A 1 ATOM 3929 C C . PHE A 0 479 . 18.481 -2.033 -34.943 1.00 53.52 479 A 1 ATOM 3930 C CB . PHE A 0 479 . 17.006 -3.183 -33.234 1.00 53.52 479 A 1 ATOM 3931 O O . PHE A 0 479 . 19.287 -1.502 -34.173 1.00 53.52 479 A 1 ATOM 3932 C CG . PHE A 0 479 . 15.534 -3.552 -33.289 1.00 53.52 479 A 1 ATOM 3933 C CD1 . PHE A 0 479 . 14.573 -2.585 -33.651 1.00 53.52 479 A 1 ATOM 3934 C CD2 . PHE A 0 479 . 15.117 -4.852 -32.948 1.00 53.52 479 A 1 ATOM 3935 C CE1 . PHE A 0 479 . 13.207 -2.922 -33.680 1.00 53.52 479 A 1 ATOM 3936 C CE2 . PHE A 0 479 . 13.751 -5.186 -32.969 1.00 53.52 479 A 1 ATOM 3937 C CZ . PHE A 0 479 . 12.796 -4.223 -33.339 1.00 53.52 479 A 1 ATOM 3938 N N . ASP A 0 480 . 18.220 -1.544 -36.149 1.00 62.30 480 A 1 ATOM 3939 C CA . ASP A 0 480 . 18.657 -0.231 -36.585 1.00 62.30 480 A 1 ATOM 3940 C C . ASP A 0 480 . 17.581 0.763 -36.143 1.00 62.30 480 A 1 ATOM 3941 C CB . ASP A 0 480 . 18.944 -0.255 -38.094 1.00 62.30 480 A 1 ATOM 3942 O O . ASP A 0 480 . 16.490 0.820 -36.716 1.00 62.30 480 A 1 ATOM 3943 C CG . ASP A 0 480 . 19.661 1.014 -38.562 1.00 62.30 480 A 1 ATOM 3944 O OD1 . ASP A 0 480 . 19.442 2.056 -37.905 1.00 62.30 480 A 1 ATOM 3945 O OD2 . ASP A 0 480 . 20.507 0.911 -39.477 1.00 62.30 480 A 1 ATOM 3946 N N . TRP A 0 481 . 17.851 1.505 -35.064 1.00 65.75 481 A 1 ATOM 3947 C CA . TRP A 0 481 . 16.888 2.481 -34.555 1.00 65.75 481 A 1 ATOM 3948 C C . TRP A 0 481 . 16.610 3.574 -35.575 1.00 65.75 481 A 1 ATOM 3949 C CB . TRP A 0 481 . 17.350 3.099 -33.231 1.00 65.75 481 A 1 ATOM 3950 O O . TRP A 0 481 . 15.497 4.094 -35.590 1.00 65.75 481 A 1 ATOM 3951 C CG . TRP A 0 481 . 17.464 2.110 -32.127 1.00 65.75 481 A 1 ATOM 3952 C CD1 . TRP A 0 481 . 18.598 1.612 -31.582 1.00 65.75 481 A 1 ATOM 3953 C CD2 . TRP A 0 481 . 16.363 1.404 -31.505 1.00 65.75 481 A 1 ATOM 3954 C CE2 . TRP A 0 481 . 16.901 0.429 -30.627 1.00 65.75 481 A 1 ATOM 3955 C CE3 . TRP A 0 481 . 14.965 1.431 -31.683 1.00 65.75 481 A 1 ATOM 3956 N NE1 . TRP A 0 481 . 18.266 0.633 -30.663 1.00 65.75 481 A 1 ATOM 3957 C CH2 . TRP A 0 481 . 14.687 -0.449 -30.188 1.00 65.75 481 A 1 ATOM 3958 C CZ2 . TRP A 0 481 . 16.082 -0.532 -30.036 1.00 65.75 481 A 1 ATOM 3959 C CZ3 . TRP A 0 481 . 14.124 0.563 -30.974 1.00 65.75 481 A 1 ATOM 3960 N N . ALA A 0 482 . 17.565 3.884 -36.457 1.00 65.99 482 A 1 ATOM 3961 C CA . ALA A 0 482 . 17.313 4.794 -37.561 1.00 65.99 482 A 1 ATOM 3962 C C . ALA A 0 482 . 16.279 4.190 -38.521 1.00 65.99 482 A 1 ATOM 3963 C CB . ALA A 0 482 . 18.634 5.157 -38.248 1.00 65.99 482 A 1 ATOM 3964 O O . ALA A 0 482 . 15.332 4.884 -38.878 1.00 65.99 482 A 1 ATOM 3965 N N . ASN A 0 483 . 16.364 2.893 -38.843 1.00 67.93 483 A 1 ATOM 3966 C CA . ASN A 0 483 . 15.327 2.229 -39.644 1.00 67.93 483 A 1 ATOM 3967 C C . ASN A 0 483 . 13.969 2.224 -38.939 1.00 67.93 483 A 1 ATOM 3968 C CB . ASN A 0 483 . 15.723 0.790 -40.014 1.00 67.93 483 A 1 ATOM 3969 O O . ASN A 0 483 . 12.956 2.425 -39.595 1.00 67.93 483 A 1 ATOM 3970 C CG . ASN A 0 483 . 16.890 0.711 -40.979 1.00 67.93 483 A 1 ATOM 3971 N ND2 . ASN A 0 483 . 17.415 -0.467 -41.214 1.00 67.93 483 A 1 ATOM 3972 O OD1 . ASN A 0 483 . 17.334 1.689 -41.549 1.00 67.93 483 A 1 ATOM 3973 N N . PHE A 0 484 . 13.914 2.040 -37.616 1.00 69.16 484 A 1 ATOM 3974 C CA . PHE A 0 484 . 12.650 2.165 -36.881 1.00 69.16 484 A 1 ATOM 3975 C C . PHE A 0 484 . 12.062 3.580 -37.005 1.00 69.16 484 A 1 ATOM 3976 C CB . PHE A 0 484 . 12.838 1.769 -35.410 1.00 69.16 484 A 1 ATOM 3977 O O . PHE A 0 484 . 10.887 3.727 -37.345 1.00 69.16 484 A 1 ATOM 3978 C CG . PHE A 0 484 . 11.618 2.069 -34.555 1.00 69.16 484 A 1 ATOM 3979 C CD1 . PHE A 0 484 . 11.611 3.187 -33.698 1.00 69.16 484 A 1 ATOM 3980 C CD2 . PHE A 0 484 . 10.464 1.271 -34.670 1.00 69.16 484 A 1 ATOM 3981 C CE1 . PHE A 0 484 . 10.455 3.506 -32.963 1.00 69.16 484 A 1 ATOM 3982 C CE2 . PHE A 0 484 . 9.308 1.591 -33.935 1.00 69.16 484 A 1 ATOM 3983 C CZ . PHE A 0 484 . 9.302 2.713 -33.088 1.00 69.16 484 A 1 ATOM 3984 N N . VAL A 0 485 . 12.874 4.618 -36.773 1.00 63.75 485 A 1 ATOM 3985 C CA . VAL A 0 485 . 12.428 6.019 -36.827 1.00 63.75 485 A 1 ATOM 3986 C C . VAL A 0 485 . 11.974 6.419 -38.231 1.00 63.75 485 A 1 ATOM 3987 C CB . VAL A 0 485 . 13.529 6.974 -36.322 1.00 63.75 485 A 1 ATOM 3988 O O . VAL A 0 485 . 10.955 7.094 -38.364 1.00 63.75 485 A 1 ATOM 3989 C CG1 . VAL A 0 485 . 13.140 8.452 -36.470 1.00 63.75 485 A 1 ATOM 3990 C CG2 . VAL A 0 485 . 13.851 6.706 -34.841 1.00 63.75 485 A 1 ATOM 3991 N N . TRP A 0 486 . 12.712 5.991 -39.255 1.00 69.21 486 A 1 ATOM 3992 C CA . TRP A 0 486 . 12.493 6.360 -40.655 1.00 69.21 486 A 1 ATOM 3993 C C . TRP A 0 486 . 11.698 5.322 -41.459 1.00 69.21 486 A 1 ATOM 3994 C CB . TRP A 0 486 . 13.847 6.681 -41.307 1.00 69.21 486 A 1 ATOM 3995 O O . TRP A 0 486 . 11.560 5.478 -42.667 1.00 69.21 486 A 1 ATOM 3996 C CG . TRP A 0 486 . 14.644 7.759 -40.632 1.00 69.21 486 A 1 ATOM 3997 C CD1 . TRP A 0 486 . 15.875 7.612 -40.093 1.00 69.21 486 A 1 ATOM 3998 C CD2 . TRP A 0 486 . 14.294 9.162 -40.442 1.00 69.21 486 A 1 ATOM 3999 C CE2 . TRP A 0 486 . 15.364 9.804 -39.748 1.00 69.21 486 A 1 ATOM 4000 C CE3 . TRP A 0 486 . 13.190 9.963 -40.804 1.00 69.21 486 A 1 ATOM 4001 N NE1 . TRP A 0 486 . 16.296 8.809 -39.550 1.00 69.21 486 A 1 ATOM 4002 C CH2 . TRP A 0 486 . 14.224 11.936 -39.800 1.00 69.21 486 A 1 ATOM 4003 C CZ2 . TRP A 0 486 . 15.339 11.168 -39.424 1.00 69.21 486 A 1 ATOM 4004 C CZ3 . TRP A 0 486 . 13.154 11.334 -40.487 1.00 69.21 486 A 1 ATOM 4005 N N . SER A 0 487 . 11.179 4.268 -40.821 1.00 66.03 487 A 1 ATOM 4006 C CA . SER A 0 487 . 10.278 3.307 -41.472 1.00 66.03 487 A 1 ATOM 4007 C C . SER A 0 487 . 8.972 3.986 -41.873 1.00 66.03 487 A 1 ATOM 4008 C CB . SER A 0 487 . 9.986 2.084 -40.584 1.00 66.03 487 A 1 ATOM 4009 O O . SER A 0 487 . 8.468 4.825 -41.135 1.00 66.03 487 A 1 ATOM 4010 O OG . SER A 0 487 . 9.429 2.405 -39.314 1.00 66.03 487 A 1 ATOM 4011 N N . ASP A 0 488 . 8.372 3.613 -43.000 1.00 56.44 488 A 1 ATOM 4012 C CA . ASP A 0 488 . 7.073 4.169 -43.390 1.00 56.44 488 A 1 ATOM 4013 C C . ASP A 0 488 . 5.983 3.729 -42.398 1.00 56.44 488 A 1 ATOM 4014 C CB . ASP A 0 488 . 6.734 3.792 -44.839 1.00 56.44 488 A 1 ATOM 4015 O O . ASP A 0 488 . 5.959 2.592 -41.914 1.00 56.44 488 A 1 ATOM 4016 C CG . ASP A 0 488 . 7.688 4.435 -45.852 1.00 56.44 488 A 1 ATOM 4017 O OD1 . ASP A 0 488 . 8.116 5.584 -45.608 1.00 56.44 488 A 1 ATOM 4018 O OD2 . ASP A 0 488 . 7.983 3.761 -46.863 1.00 56.44 488 A 1 ATOM 4019 N N . CYS A 0 489 . 5.095 4.642 -42.004 1.00 56.13 489 A 1 ATOM 4020 C CA . CYS A 0 489 . 3.908 4.290 -41.228 1.00 56.13 489 A 1 ATOM 4021 C C . CYS A 0 489 . 2.802 3.892 -42.213 1.00 56.13 489 A 1 ATOM 4022 C CB . CYS A 0 489 . 3.512 5.481 -40.335 1.00 56.13 489 A 1 ATOM 4023 O O . CYS A 0 489 . 2.561 4.607 -43.179 1.00 56.13 489 A 1 ATOM 4024 S SG . CYS A 0 489 . 3.582 5.060 -38.574 1.00 56.13 489 A 1 ATOM 4025 N N . LEU A 0 490 . 2.054 2.810 -41.956 1.00 51.00 490 A 1 ATOM 4026 C CA . LEU A 0 490 . 0.897 2.439 -42.799 1.00 51.00 490 A 1 ATOM 4027 C C . LEU A 0 490 . -0.136 3.575 -42.927 1.00 51.00 490 A 1 ATOM 4028 C CB . LEU A 0 490 . 0.212 1.180 -42.230 1.00 51.00 490 A 1 ATOM 4029 O O . LEU A 0 490 . -0.892 3.605 -43.888 1.00 51.00 490 A 1 ATOM 4030 C CG . LEU A 0 490 . 0.942 -0.143 -42.523 1.00 51.00 490 A 1 ATOM 4031 C CD1 . LEU A 0 490 . 0.307 -1.264 -41.698 1.00 51.00 490 A 1 ATOM 4032 C CD2 . LEU A 0 490 . 0.853 -0.537 -43.999 1.00 51.00 490 A 1 ATOM 4033 N N . ARG A 0 491 . -0.156 4.515 -41.973 1.00 50.95 491 A 1 ATOM 4034 C CA . ARG A 0 491 . -0.992 5.723 -42.023 1.00 50.95 491 A 1 ATOM 4035 C C . ARG A 0 491 . -0.486 6.795 -42.990 1.00 50.95 491 A 1 ATOM 4036 C CB . ARG A 0 491 . -1.113 6.324 -40.621 1.00 50.95 491 A 1 ATOM 4037 O O . ARG A 0 491 . -1.301 7.573 -43.469 1.00 50.95 491 A 1 ATOM 4038 C CG . ARG A 0 491 . -1.952 5.440 -39.693 1.00 50.95 491 A 1 ATOM 4039 C CD . ARG A 0 491 . -2.002 6.111 -38.325 1.00 50.95 491 A 1 ATOM 4040 N NE . ARG A 0 491 . -2.891 5.402 -37.391 1.00 50.95 491 A 1 ATOM 4041 N NH1 . ARG A 0 491 . -2.336 6.683 -35.580 1.00 50.95 491 A 1 ATOM 4042 N NH2 . ARG A 0 491 . -3.923 5.111 -35.384 1.00 50.95 491 A 1 ATOM 4043 C CZ . ARG A 0 491 . -3.050 5.737 -36.126 1.00 50.95 491 A 1 ATOM 4044 N N . ASP A 0 492 . 0.814 6.831 -43.278 1.00 49.06 492 A 1 ATOM 4045 C CA . ASP A 0 492 . 1.388 7.760 -44.259 1.00 49.06 492 A 1 ATOM 4046 C C . ASP A 0 492 . 1.045 7.308 -45.687 1.00 49.06 492 A 1 ATOM 4047 C CB . ASP A 0 492 . 2.914 7.864 -44.073 1.00 49.06 492 A 1 ATOM 4048 O O . ASP A 0 492 . 0.888 8.124 -46.595 1.00 49.06 492 A 1 ATOM 4049 C CG . ASP A 0 492 . 3.343 8.351 -42.683 1.00 49.06 492 A 1 ATOM 4050 O OD1 . ASP A 0 492 . 2.591 9.134 -42.058 1.00 49.06 492 A 1 ATOM 4051 O OD2 . ASP A 0 492 . 4.415 7.897 -42.220 1.00 49.06 492 A 1 ATOM 4052 N N . ILE A 0 493 . 0.852 5.996 -45.874 1.00 45.59 493 A 1 ATOM 4053 C CA . ILE A 0 493 . 0.422 5.396 -47.135 1.00 45.59 493 A 1 ATOM 4054 C C . ILE A 0 493 . -1.109 5.413 -47.192 1.00 45.59 493 A 1 ATOM 4055 C CB . ILE A 0 493 . 1.025 3.988 -47.362 1.00 45.59 493 A 1 ATOM 4056 O O . ILE A 0 493 . -1.791 4.422 -46.936 1.00 45.59 493 A 1 ATOM 4057 C CG1 . ILE A 0 493 . 2.471 3.842 -46.834 1.00 45.59 493 A 1 ATOM 4058 C CG2 . ILE A 0 493 . 0.999 3.718 -48.879 1.00 45.59 493 A 1 ATOM 4059 C CD1 . ILE A 0 493 . 3.046 2.430 -46.992 1.00 45.59 493 A 1 ATOM 4060 N N . ASN A 0 494 . -1.675 6.567 -47.523 1.00 40.96 494 A 1 ATOM 4061 C CA . ASN A 0 494 . -3.104 6.707 -47.776 1.00 40.96 494 A 1 ATOM 4062 C C . ASN A 0 494 . -3.458 5.994 -49.108 1.00 40.96 494 A 1 ATOM 4063 C CB . ASN A 0 494 . -3.442 8.217 -47.711 1.00 40.96 494 A 1 ATOM 4064 O O . ASN A 0 494 . -3.593 6.626 -50.149 1.00 40.96 494 A 1 ATOM 4065 C CG . ASN A 0 494 . -4.756 8.549 -47.026 1.00 40.96 494 A 1 ATOM 4066 N ND2 . ASN A 0 494 . -5.140 9.803 -47.052 1.00 40.96 494 A 1 ATOM 4067 O OD1 . ASN A 0 494 . -5.439 7.723 -46.442 1.00 40.96 494 A 1 ATOM 4068 N N . ILE A 0 495 . -3.566 4.656 -49.112 1.00 45.51 495 A 1 ATOM 4069 C CA . ILE A 0 495 . -3.820 3.836 -50.327 1.00 45.51 495 A 1 ATOM 4070 C C . ILE A 0 495 . -5.249 4.033 -50.891 1.00 45.51 495 A 1 ATOM 4071 C CB . ILE A 0 495 . -3.431 2.342 -50.091 1.00 45.51 495 A 1 ATOM 4072 O O . ILE A 0 495 . -5.608 3.472 -51.924 1.00 45.51 495 A 1 ATOM 4073 C CG1 . ILE A 0 495 . -1.923 2.237 -49.769 1.00 45.51 495 A 1 ATOM 4074 C CG2 . ILE A 0 495 . -3.742 1.408 -51.281 1.00 45.51 495 A 1 ATOM 4075 C CD1 . ILE A 0 495 . -1.392 0.834 -49.442 1.00 45.51 495 A 1 ATOM 4076 N N . ASN A 0 496 . -6.077 4.887 -50.289 1.00 38.39 496 A 1 ATOM 4077 C CA . ASN A 0 496 . -7.459 5.078 -50.734 1.00 38.39 496 A 1 ATOM 4078 C C . ASN A 0 496 . -7.660 6.103 -51.865 1.00 38.39 496 A 1 ATOM 4079 C CB . ASN A 0 496 . -8.376 5.260 -49.517 1.00 38.39 496 A 1 ATOM 4080 O O . ASN A 0 496 . -8.804 6.336 -52.251 1.00 38.39 496 A 1 ATOM 4081 C CG . ASN A 0 496 . -8.678 3.942 -48.820 1.00 38.39 496 A 1 ATOM 4082 N ND2 . ASN A 0 496 . -9.475 3.981 -47.780 1.00 38.39 496 A 1 ATOM 4083 O OD1 . ASN A 0 496 . -8.235 2.863 -49.179 1.00 38.39 496 A 1 ATOM 4084 N N . ASP A 0 497 . -6.601 6.607 -52.504 1.00 36.49 497 A 1 ATOM 4085 C CA . ASP A 0 497 . -6.715 7.449 -53.714 1.00 36.49 497 A 1 ATOM 4086 C C . ASP A 0 497 . -7.030 6.652 -55.003 1.00 36.49 497 A 1 ATOM 4087 C CB . ASP A 0 497 . -5.501 8.392 -53.836 1.00 36.49 497 A 1 ATOM 4088 O O . ASP A 0 497 . -6.661 7.029 -56.115 1.00 36.49 497 A 1 ATOM 4089 C CG . ASP A 0 497 . -5.618 9.666 -52.987 1.00 36.49 497 A 1 ATOM 4090 O OD1 . ASP A 0 497 . -6.705 9.925 -52.421 1.00 36.49 497 A 1 ATOM 4091 O OD2 . ASP A 0 497 . -4.611 10.407 -52.944 1.00 36.49 497 A 1 ATOM 4092 N N . SER A 0 498 . -7.771 5.546 -54.883 1.00 36.39 498 A 1 ATOM 4093 C CA . SER A 0 498 . -8.335 4.811 -56.019 1.00 36.39 498 A 1 ATOM 4094 C C . SER A 0 498 . -9.853 4.660 -55.914 1.00 36.39 498 A 1 ATOM 4095 C CB . SER A 0 498 . -7.596 3.492 -56.277 1.00 36.39 498 A 1 ATOM 4096 O O . SER A 0 498 . -10.397 3.566 -55.963 1.00 36.39 498 A 1 ATOM 4097 O OG . SER A 0 498 . -7.680 2.600 -55.185 1.00 36.39 498 A 1 ATOM 4098 N N . SER A 0 499 . -10.584 5.771 -55.824 1.00 30.13 499 A 1 ATOM 4099 C CA . SER A 0 499 . -11.933 5.796 -56.404 1.00 30.13 499 A 1 ATOM 4100 C C . SER A 0 499 . -12.373 7.210 -56.766 1.00 30.13 499 A 1 ATOM 4101 C CB . SER A 0 499 . -12.984 5.063 -55.556 1.00 30.13 499 A 1 ATOM 4102 O O . SER A 0 499 . -12.728 8.041 -55.939 1.00 30.13 499 A 1 ATOM 4103 O OG . SER A 0 499 . -12.983 5.482 -54.215 1.00 30.13 499 A 1 ATOM 4104 N N . VAL A 0 500 . -12.365 7.445 -58.073 1.00 33.28 500 A 1 ATOM 4105 C CA . VAL A 0 500 . -13.185 8.438 -58.756 1.00 33.28 500 A 1 ATOM 4106 C C . VAL A 0 500 . -14.652 8.138 -58.436 1.00 33.28 500 A 1 ATOM 4107 C CB . VAL A 0 500 . -12.928 8.305 -60.278 1.00 33.28 500 A 1 ATOM 4108 O O . VAL A 0 500 . -15.225 7.236 -59.038 1.00 33.28 500 A 1 ATOM 4109 C CG1 . VAL A 0 500 . -13.821 9.218 -61.126 1.00 33.28 500 A 1 ATOM 4110 C CG2 . VAL A 0 500 . -11.465 8.619 -60.625 1.00 33.28 500 A 1 ATOM 4111 N N . ILE A 0 501 . -15.267 8.880 -57.514 1.00 33.27 501 A 1 ATOM 4112 C CA . ILE A 0 501 . -16.722 9.091 -57.488 1.00 33.27 501 A 1 ATOM 4113 C C . ILE A 0 501 . -16.970 10.567 -57.124 1.00 33.27 501 A 1 ATOM 4114 C CB . ILE A 0 501 . -17.481 8.126 -56.545 1.00 33.27 501 A 1 ATOM 4115 O O . ILE A 0 501 . -16.560 10.992 -56.043 1.00 33.27 501 A 1 ATOM 4116 C CG1 . ILE A 0 501 . -17.193 6.644 -56.890 1.00 33.27 501 A 1 ATOM 4117 C CG2 . ILE A 0 501 . -18.995 8.409 -56.659 1.00 33.27 501 A 1 ATOM 4118 C CD1 . ILE A 0 501 . -17.921 5.607 -56.031 1.00 33.27 501 A 1 ATOM 4119 N N . PRO A 0 502 . -17.582 11.367 -58.019 1.00 38.66 502 A 1 ATOM 4120 C CA . PRO A 0 502 . -17.761 12.799 -57.826 1.00 38.66 502 A 1 ATOM 4121 C C . PRO A 0 502 . -19.036 13.134 -57.040 1.00 38.66 502 A 1 ATOM 4122 C CB . PRO A 0 502 . -17.787 13.383 -59.241 1.00 38.66 502 A 1 ATOM 4123 O O . PRO A 0 502 . -20.059 12.466 -57.167 1.00 38.66 502 A 1 ATOM 4124 C CG . PRO A 0 502 . -18.452 12.277 -60.059 1.00 38.66 502 A 1 ATOM 4125 C CD . PRO A 0 502 . -18.041 10.988 -59.348 1.00 38.66 502 A 1 ATOM 4126 N N . ASP A 0 503 . -18.939 14.235 -56.297 1.00 29.52 503 A 1 ATOM 4127 C CA . ASP A 0 503 . -20.013 15.144 -55.896 1.00 29.52 503 A 1 ATOM 4128 C C . ASP A 0 503 . -21.236 14.562 -55.173 1.00 29.52 503 A 1 ATOM 4129 C CB . ASP A 0 503 . -20.427 16.003 -57.106 1.00 29.52 503 A 1 ATOM 4130 O O . ASP A 0 503 . -22.268 14.273 -55.777 1.00 29.52 503 A 1 ATOM 4131 C CG . ASP A 0 503 . -19.300 16.902 -57.622 1.00 29.52 503 A 1 ATOM 4132 O OD1 . ASP A 0 503 . -18.381 17.206 -56.827 1.00 29.52 503 A 1 ATOM 4133 O OD2 . ASP A 0 503 . -19.378 17.301 -58.804 1.00 29.52 503 A 1 ATOM 4134 N N . LEU A 0 504 . -21.205 14.609 -53.836 1.00 29.18 504 A 1 ATOM 4135 C CA . LEU A 0 504 . -22.388 15.045 -53.092 1.00 29.18 504 A 1 ATOM 4136 C C . LEU A 0 504 . -22.020 15.652 -51.729 1.00 29.18 504 A 1 ATOM 4137 C CB . LEU A 0 504 . -23.427 13.906 -52.966 1.00 29.18 504 A 1 ATOM 4138 O O . LEU A 0 504 . -21.241 15.087 -50.970 1.00 29.18 504 A 1 ATOM 4139 C CG . LEU A 0 504 . -24.891 14.388 -53.040 1.00 29.18 504 A 1 ATOM 4140 C CD1 . LEU A 0 504 . -25.280 14.970 -54.406 1.00 29.18 504 A 1 ATOM 4141 C CD2 . LEU A 0 504 . -25.837 13.213 -52.790 1.00 29.18 504 A 1 ATOM 4142 N N . PHE A 0 505 . -22.670 16.781 -51.434 1.00 29.67 505 A 1 ATOM 4143 C CA . PHE A 0 505 . -22.673 17.567 -50.189 1.00 29.67 505 A 1 ATOM 4144 C C . PHE A 0 505 . -21.640 18.691 -50.056 1.00 29.67 505 A 1 ATOM 4145 C CB . PHE A 0 505 . -22.913 16.709 -48.943 1.00 29.67 505 A 1 ATOM 4146 O O . PHE A 0 505 . -20.798 18.751 -49.166 1.00 29.67 505 A 1 ATOM 4147 C CG . PHE A 0 505 . -24.180 15.888 -49.073 1.00 29.67 505 A 1 ATOM 4148 C CD1 . PHE A 0 505 . -25.436 16.526 -49.033 1.00 29.67 505 A 1 ATOM 4149 C CD2 . PHE A 0 505 . -24.108 14.502 -49.292 1.00 29.67 505 A 1 ATOM 4150 C CE1 . PHE A 0 505 . -26.614 15.781 -49.214 1.00 29.67 505 A 1 ATOM 4151 C CE2 . PHE A 0 505 . -25.286 13.754 -49.448 1.00 29.67 505 A 1 ATOM 4152 C CZ . PHE A 0 505 . -26.538 14.393 -49.420 1.00 29.67 505 A 1 ATOM 4153 N N . SER A 0 506 . -21.864 19.704 -50.891 1.00 27.98 506 A 1 ATOM 4154 C CA . SER A 0 506 . -21.701 21.108 -50.526 1.00 27.98 506 A 1 ATOM 4155 C C . SER A 0 506 . -22.390 21.431 -49.185 1.00 27.98 506 A 1 ATOM 4156 C CB . SER A 0 506 . -22.359 21.941 -51.641 1.00 27.98 506 A 1 ATOM 4157 O O . SER A 0 506 . -23.619 21.498 -49.122 1.00 27.98 506 A 1 ATOM 4158 O OG . SER A 0 506 . -23.708 21.538 -51.826 1.00 27.98 506 A 1 ATOM 4159 N N . SER A 0 507 . -21.623 21.710 -48.131 1.00 27.88 507 A 1 ATOM 4160 C CA . SER A 0 507 . -22.104 22.489 -46.983 1.00 27.88 507 A 1 ATOM 4161 C C . SER A 0 507 . -21.365 23.823 -46.945 1.00 27.88 507 A 1 ATOM 4162 C CB . SER A 0 507 . -22.018 21.726 -45.659 1.00 27.88 507 A 1 ATOM 4163 O O . SER A 0 507 . -20.139 23.883 -46.851 1.00 27.88 507 A 1 ATOM 4164 O OG . SER A 0 507 . -20.680 21.573 -45.242 1.00 27.88 507 A 1 ATOM 4165 N N . GLN A 0 508 . -22.144 24.887 -47.093 1.00 25.97 508 A 1 ATOM 4166 C CA . GLN A 0 508 . -21.745 26.277 -47.256 1.00 25.97 508 A 1 ATOM 4167 C C . GLN A 0 508 . -20.750 26.743 -46.181 1.00 25.97 508 A 1 ATOM 4168 C CB . GLN A 0 508 . -23.036 27.111 -47.200 1.00 25.97 508 A 1 ATOM 4169 O O . GLN A 0 508 . -21.078 26.830 -45.001 1.00 25.97 508 A 1 ATOM 4170 C CG . GLN A 0 508 . -23.946 26.892 -48.426 1.00 25.97 508 A 1 ATOM 4171 C CD . GLN A 0 508 . -25.363 27.425 -48.224 1.00 25.97 508 A 1 ATOM 4172 N NE2 . GLN A 0 508 . -26.068 27.766 -49.280 1.00 25.97 508 A 1 ATOM 4173 O OE1 . GLN A 0 508 . -25.877 27.523 -47.127 1.00 25.97 508 A 1 ATOM 4174 N N . LYS A 0 509 . -19.541 27.115 -46.620 1.00 26.03 509 A 1 ATOM 4175 C CA . LYS A 0 509 . -18.611 27.955 -45.856 1.00 26.03 509 A 1 ATOM 4176 C C . LYS A 0 509 . -19.202 29.361 -45.749 1.00 26.03 509 A 1 ATOM 4177 C CB . LYS A 0 509 . -17.227 27.995 -46.537 1.00 26.03 509 A 1 ATOM 4178 O O . LYS A 0 509 . -19.185 30.120 -46.719 1.00 26.03 509 A 1 ATOM 4179 C CG . LYS A 0 509 . -16.303 26.855 -46.090 1.00 26.03 509 A 1 ATOM 4180 C CD . LYS A 0 509 . -14.964 26.900 -46.845 1.00 26.03 509 A 1 ATOM 4181 C CE . LYS A 0 509 . -13.991 25.866 -46.263 1.00 26.03 509 A 1 ATOM 4182 N NZ . LYS A 0 509 . -12.722 25.789 -47.032 1.00 26.03 509 A 1 ATOM 4183 N N . SER A 0 510 . -19.699 29.708 -44.568 1.00 25.61 510 A 1 ATOM 4184 C CA . SER A 0 510 . -19.942 31.092 -44.177 1.00 25.61 510 A 1 ATOM 4185 C C . SER A 0 510 . -18.605 31.829 -44.104 1.00 25.61 510 A 1 ATOM 4186 C CB . SER A 0 510 . -20.674 31.142 -42.831 1.00 25.61 510 A 1 ATOM 4187 O O . SER A 0 510 . -17.756 31.528 -43.266 1.00 25.61 510 A 1 ATOM 4188 O OG . SER A 0 510 . -20.004 30.341 -41.879 1.00 25.61 510 A 1 ATOM 4189 N N . LYS A 0 511 . -18.421 32.782 -45.018 1.00 25.09 511 A 1 ATOM 4190 C CA . LYS A 0 511 . -17.407 33.832 -44.928 1.00 25.09 511 A 1 ATOM 4191 C C . LYS A 0 511 . -17.711 34.673 -43.686 1.00 25.09 511 A 1 ATOM 4192 C CB . LYS A 0 511 . -17.485 34.720 -46.182 1.00 25.09 511 A 1 ATOM 4193 O O . LYS A 0 511 . -18.779 35.272 -43.613 1.00 25.09 511 A 1 ATOM 4194 C CG . LYS A 0 511 . -17.036 34.028 -47.478 1.00 25.09 511 A 1 ATOM 4195 C CD . LYS A 0 511 . -17.297 34.961 -48.668 1.00 25.09 511 A 1 ATOM 4196 C CE . LYS A 0 511 . -16.726 34.378 -49.963 1.00 25.09 511 A 1 ATOM 4197 N NZ . LYS A 0 511 . -17.010 35.271 -51.114 1.00 25.09 511 A 1 ATOM 4198 N N . SER A 0 512 . -16.794 34.708 -42.730 1.00 27.15 512 A 1 ATOM 4199 C CA . SER A 0 512 . -16.745 35.754 -41.712 1.00 27.15 512 A 1 ATOM 4200 C C . SER A 0 512 . -15.344 36.337 -41.733 1.00 27.15 512 A 1 ATOM 4201 C CB . SER A 0 512 . -17.139 35.256 -40.322 1.00 27.15 512 A 1 ATOM 4202 O O . SER A 0 512 . -14.361 35.601 -41.626 1.00 27.15 512 A 1 ATOM 4203 O OG . SER A 0 512 . -16.307 34.189 -39.921 1.00 27.15 512 A 1 ATOM 4204 N N . ASP A 0 513 . -15.316 37.639 -41.962 1.00 26.10 513 A 1 ATOM 4205 C CA . ASP A 0 513 . -14.177 38.426 -42.383 1.00 26.10 513 A 1 ATOM 4206 C C . ASP A 0 513 . -13.055 38.520 -41.347 1.00 26.10 513 A 1 ATOM 4207 C CB . ASP A 0 513 . -14.685 39.819 -42.783 1.00 26.10 513 A 1 ATOM 4208 O O . ASP A 0 513 . -13.247 38.493 -40.130 1.00 26.10 513 A 1 ATOM 4209 C CG . ASP A 0 513 . -15.586 39.762 -44.019 1.00 26.10 513 A 1 ATOM 4210 O OD1 . ASP A 0 513 . -15.124 39.215 -45.046 1.00 26.10 513 A 1 ATOM 4211 O OD2 . ASP A 0 513 . -16.750 40.208 -43.917 1.00 26.10 513 A 1 ATOM 4212 N N . GLU A 0 514 . -11.858 38.669 -41.900 1.00 26.27 514 A 1 ATOM 4213 C CA . GLU A 0 514 . -10.634 39.076 -41.237 1.00 26.27 514 A 1 ATOM 4214 C C . GLU A 0 514 . -10.819 40.440 -40.560 1.00 26.27 514 A 1 ATOM 4215 C CB . GLU A 0 514 . -9.545 39.230 -42.320 1.00 26.27 514 A 1 ATOM 4216 O O . GLU A 0 514 . -10.960 41.446 -41.246 1.00 26.27 514 A 1 ATOM 4217 C CG . GLU A 0 514 . -9.199 37.946 -43.090 1.00 26.27 514 A 1 ATOM 4218 C CD . GLU A 0 514 . -8.209 38.194 -44.244 1.00 26.27 514 A 1 ATOM 4219 O OE1 . GLU A 0 514 . -7.443 37.252 -44.549 1.00 26.27 514 A 1 ATOM 4220 O OE2 . GLU A 0 514 . -8.222 39.303 -44.825 1.00 26.27 514 A 1 ATOM 4221 N N . THR A 0 515 . -10.699 40.518 -39.231 1.00 26.74 515 A 1 ATOM 4222 C CA . THR A 0 515 . -10.233 41.754 -38.579 1.00 26.74 515 A 1 ATOM 4223 C C . THR A 0 515 . -9.475 41.485 -37.277 1.00 26.74 515 A 1 ATOM 4224 C CB . THR A 0 515 . -11.322 42.821 -38.324 1.00 26.74 515 A 1 ATOM 4225 O O . THR A 0 515 . -10.034 41.068 -36.267 1.00 26.74 515 A 1 ATOM 4226 C CG2 . THR A 0 515 . -11.687 43.679 -39.537 1.00 26.74 515 A 1 ATOM 4227 O OG1 . THR A 0 515 . -12.508 42.261 -37.824 1.00 26.74 515 A 1 ATOM 4228 N N . SER A 0 516 . -8.187 41.843 -37.332 1.00 28.41 516 A 1 ATOM 4229 C CA . SER A 0 516 . -7.361 42.470 -36.287 1.00 28.41 516 A 1 ATOM 4230 C C . SER A 0 516 . -7.021 41.709 -34.993 1.00 28.41 516 A 1 ATOM 4231 C CB . SER A 0 516 . -7.851 43.893 -35.998 1.00 28.41 516 A 1 ATOM 4232 O O . SER A 0 516 . -7.747 41.728 -34.006 1.00 28.41 516 A 1 ATOM 4233 O OG . SER A 0 516 . -9.182 43.905 -35.535 1.00 28.41 516 A 1 ATOM 4234 N N . ALA A 0 517 . -5.794 41.179 -35.021 1.00 32.59 517 A 1 ATOM 4235 C CA . ALA A 0 517 . -4.744 40.942 -34.015 1.00 32.59 517 A 1 ATOM 4236 C C . ALA A 0 517 . -4.749 41.663 -32.631 1.00 32.59 517 A 1 ATOM 4237 C CB . ALA A 0 517 . -3.441 41.259 -34.775 1.00 32.59 517 A 1 ATOM 4238 O O . ALA A 0 517 . -3.676 41.941 -32.096 1.00 32.59 517 A 1 ATOM 4239 N N . SER A 0 518 . -5.890 41.928 -31.993 1.00 31.31 518 A 1 ATOM 4240 C CA . SER A 0 518 . -5.950 42.384 -30.588 1.00 31.31 518 A 1 ATOM 4241 C C . SER A 0 518 . -6.296 41.271 -29.587 1.00 31.31 518 A 1 ATOM 4242 C CB . SER A 0 518 . -6.894 43.580 -30.455 1.00 31.31 518 A 1 ATOM 4243 O O . SER A 0 518 . -6.244 41.492 -28.379 1.00 31.31 518 A 1 ATOM 4244 O OG . SER A 0 518 . -8.202 43.195 -30.815 1.00 31.31 518 A 1 ATOM 4245 N N . SER A 0 519 . -6.582 40.048 -30.050 1.00 33.01 519 A 1 ATOM 4246 C CA . SER A 0 519 . -6.957 38.924 -29.178 1.00 33.01 519 A 1 ATOM 4247 C C . SER A 0 519 . -5.779 38.292 -28.421 1.00 33.01 519 A 1 ATOM 4248 C CB . SER A 0 519 . -7.712 37.864 -29.987 1.00 33.01 519 A 1 ATOM 4249 O O . SER A 0 519 . -5.968 37.802 -27.310 1.00 33.01 519 A 1 ATOM 4250 O OG . SER A 0 519 . -6.942 37.448 -31.099 1.00 33.01 519 A 1 ATOM 4251 N N . VAL A 0 520 . -4.551 38.352 -28.948 1.00 34.82 520 A 1 ATOM 4252 C CA . VAL A 0 520 . -3.402 37.620 -28.374 1.00 34.82 520 A 1 ATOM 4253 C C . VAL A 0 520 . -2.947 38.181 -27.015 1.00 34.82 520 A 1 ATOM 4254 C CB . VAL A 0 520 . -2.240 37.548 -29.390 1.00 34.82 520 A 1 ATOM 4255 O O . VAL A 0 520 . -2.497 37.425 -26.155 1.00 34.82 520 A 1 ATOM 4256 C CG1 . VAL A 0 520 . -1.025 36.779 -28.851 1.00 34.82 520 A 1 ATOM 4257 C CG2 . VAL A 0 520 . -2.685 36.845 -30.682 1.00 34.82 520 A 1 ATOM 4258 N N . SER A 0 521 . -3.099 39.486 -26.758 1.00 36.88 521 A 1 ATOM 4259 C CA . SER A 0 521 . -2.709 40.073 -25.463 1.00 36.88 521 A 1 ATOM 4260 C C . SER A 0 521 . -3.738 39.819 -24.357 1.00 36.88 521 A 1 ATOM 4261 C CB . SER A 0 521 . -2.425 41.569 -25.609 1.00 36.88 521 A 1 ATOM 4262 O O . SER A 0 521 . -3.355 39.611 -23.205 1.00 36.88 521 A 1 ATOM 4263 O OG . SER A 0 521 . -3.576 42.238 -26.080 1.00 36.88 521 A 1 ATOM 4264 N N . VAL A 0 522 . -5.030 39.764 -24.699 1.00 38.38 522 A 1 ATOM 4265 C CA . VAL A 0 522 . -6.114 39.466 -23.745 1.00 38.38 522 A 1 ATOM 4266 C C . VAL A 0 522 . -6.098 37.991 -23.329 1.00 38.38 522 A 1 ATOM 4267 C CB . VAL A 0 522 . -7.483 39.875 -24.328 1.00 38.38 522 A 1 ATOM 4268 O O . VAL A 0 522 . -6.447 37.666 -22.194 1.00 38.38 522 A 1 ATOM 4269 C CG1 . VAL A 0 522 . -8.638 39.603 -23.352 1.00 38.38 522 A 1 ATOM 4270 C CG2 . VAL A 0 522 . -7.511 41.373 -24.666 1.00 38.38 522 A 1 ATOM 4271 N N . TRP A 0 523 . -5.647 37.096 -24.214 1.00 31.11 523 A 1 ATOM 4272 C CA . TRP A 0 523 . -5.514 35.669 -23.906 1.00 31.11 523 A 1 ATOM 4273 C C . TRP A 0 523 . -4.443 35.416 -22.843 1.00 31.11 523 A 1 ATOM 4274 C CB . TRP A 0 523 . -5.233 34.894 -25.199 1.00 31.11 523 A 1 ATOM 4275 O O . TRP A 0 523 . -4.684 34.680 -21.886 1.00 31.11 523 A 1 ATOM 4276 C CG . TRP A 0 523 . -6.417 34.687 -26.100 1.00 31.11 523 A 1 ATOM 4277 C CD1 . TRP A 0 523 . -7.505 35.487 -26.214 1.00 31.11 523 A 1 ATOM 4278 C CD2 . TRP A 0 523 . -6.658 33.572 -27.011 1.00 31.11 523 A 1 ATOM 4279 C CE2 . TRP A 0 523 . -7.923 33.767 -27.643 1.00 31.11 523 A 1 ATOM 4280 C CE3 . TRP A 0 523 . -5.943 32.405 -27.354 1.00 31.11 523 A 1 ATOM 4281 N NE1 . TRP A 0 523 . -8.392 34.950 -27.123 1.00 31.11 523 A 1 ATOM 4282 C CH2 . TRP A 0 523 . -7.719 31.704 -28.882 1.00 31.11 523 A 1 ATOM 4283 C CZ2 . TRP A 0 523 . -8.455 32.857 -28.566 1.00 31.11 523 A 1 ATOM 4284 C CZ3 . TRP A 0 523 . -6.468 31.481 -28.278 1.00 31.11 523 A 1 ATOM 4285 N N . ASN A 0 524 . -3.300 36.101 -22.939 1.00 41.03 524 A 1 ATOM 4286 C CA . ASN A 0 524 . -2.215 35.919 -21.979 1.00 41.03 524 A 1 ATOM 4287 C C . ASN A 0 524 . -2.569 36.427 -20.577 1.00 41.03 524 A 1 ATOM 4288 C CB . ASN A 0 524 . -0.930 36.567 -22.521 1.00 41.03 524 A 1 ATOM 4289 O O . ASN A 0 524 . -2.227 35.763 -19.605 1.00 41.03 524 A 1 ATOM 4290 C CG . ASN A 0 524 . -0.212 35.692 -23.534 1.00 41.03 524 A 1 ATOM 4291 N ND2 . ASN A 0 524 . 0.744 36.237 -24.247 1.00 41.03 524 A 1 ATOM 4292 O OD1 . ASN A 0 524 . -0.456 34.510 -23.687 1.00 41.03 524 A 1 ATOM 4293 N N . SER A 0 525 . -3.267 37.559 -20.430 1.00 37.26 525 A 1 ATOM 4294 C CA . SER A 0 525 . -3.564 38.090 -19.091 1.00 37.26 525 A 1 ATOM 4295 C C . SER A 0 525 . -4.565 37.226 -18.324 1.00 37.26 525 A 1 ATOM 4296 C CB . SER A 0 525 . -4.029 39.544 -19.151 1.00 37.26 525 A 1 ATOM 4297 O O . SER A 0 525 . -4.327 36.954 -17.150 1.00 37.26 525 A 1 ATOM 4298 O OG . SER A 0 525 . -5.242 39.662 -19.865 1.00 37.26 525 A 1 ATOM 4299 N N . LYS A 0 526 . -5.622 36.731 -18.986 1.00 41.96 526 A 1 ATOM 4300 C CA . LYS A 0 526 . -6.608 35.835 -18.361 1.00 41.96 526 A 1 ATOM 4301 C C . LYS A 0 526 . -5.995 34.488 -17.992 1.00 41.96 526 A 1 ATOM 4302 C CB . LYS A 0 526 . -7.841 35.652 -19.256 1.00 41.96 526 A 1 ATOM 4303 O O . LYS A 0 526 . -6.160 34.041 -16.861 1.00 41.96 526 A 1 ATOM 4304 C CG . LYS A 0 526 . -8.777 36.867 -19.195 1.00 41.96 526 A 1 ATOM 4305 C CD . LYS A 0 526 . -10.067 36.585 -19.975 1.00 41.96 526 A 1 ATOM 4306 C CE . LYS A 0 526 . -11.040 37.761 -19.848 1.00 41.96 526 A 1 ATOM 4307 N NZ . LYS A 0 526 . -12.323 37.477 -20.539 1.00 41.96 526 A 1 ATOM 4308 N N . ILE A 0 527 . -5.247 33.858 -18.900 1.00 46.26 527 A 1 ATOM 4309 C CA . ILE A 0 527 . -4.591 32.573 -18.619 1.00 46.26 527 A 1 ATOM 4310 C C . ILE A 0 527 . -3.568 32.729 -17.490 1.00 46.26 527 A 1 ATOM 4311 C CB . ILE A 0 527 . -3.974 31.981 -19.907 1.00 46.26 527 A 1 ATOM 4312 O O . ILE A 0 527 . -3.544 31.899 -16.589 1.00 46.26 527 A 1 ATOM 4313 C CG1 . ILE A 0 527 . -5.091 31.574 -20.892 1.00 46.26 527 A 1 ATOM 4314 C CG2 . ILE A 0 527 . -3.081 30.770 -19.589 1.00 46.26 527 A 1 ATOM 4315 C CD1 . ILE A 0 527 . -4.577 31.245 -22.300 1.00 46.26 527 A 1 ATOM 4316 N N . ILE A 0 528 . -2.782 33.814 -17.466 1.00 39.34 528 A 1 ATOM 4317 C CA . ILE A 0 528 . -1.825 34.074 -16.381 1.00 39.34 528 A 1 ATOM 4318 C C . ILE A 0 528 . -2.553 34.329 -15.058 1.00 39.34 528 A 1 ATOM 4319 C CB . ILE A 0 528 . -0.848 35.213 -16.751 1.00 39.34 528 A 1 ATOM 4320 O O . ILE A 0 528 . -2.188 33.713 -14.063 1.00 39.34 528 A 1 ATOM 4321 C CG1 . ILE A 0 528 . 0.095 34.747 -17.887 1.00 39.34 528 A 1 ATOM 4322 C CG2 . ILE A 0 528 . -0.001 35.647 -15.537 1.00 39.34 528 A 1 ATOM 4323 C CD1 . ILE A 0 528 . 0.872 35.892 -18.554 1.00 39.34 528 A 1 ATOM 4324 N N . SER A 0 529 . -3.603 35.158 -15.017 1.00 46.72 529 A 1 ATOM 4325 C CA . SER A 0 529 . -4.364 35.359 -13.775 1.00 46.72 529 A 1 ATOM 4326 C C . SER A 0 529 . -5.005 34.059 -13.278 1.00 46.72 529 A 1 ATOM 4327 C CB . SER A 0 529 . -5.416 36.467 -13.918 1.00 46.72 529 A 1 ATOM 4328 O O . SER A 0 529 . -5.036 33.815 -12.077 1.00 46.72 529 A 1 ATOM 4329 O OG . SER A 0 529 . -6.361 36.223 -14.943 1.00 46.72 529 A 1 ATOM 4330 N N . HIS A 0 530 . -5.448 33.186 -14.189 1.00 42.92 530 A 1 ATOM 4331 C CA . HIS A 0 530 . -6.063 31.901 -13.847 1.00 42.92 530 A 1 ATOM 4332 C C . HIS A 0 530 . -5.053 30.787 -13.519 1.00 42.92 530 A 1 ATOM 4333 C CB . HIS A 0 530 . -7.021 31.478 -14.970 1.00 42.92 530 A 1 ATOM 4334 O O . HIS A 0 530 . -5.368 29.918 -12.711 1.00 42.92 530 A 1 ATOM 4335 C CG . HIS A 0 530 . -8.260 32.338 -15.059 1.00 42.92 530 A 1 ATOM 4336 C CD2 . HIS A 0 530 . -8.756 32.961 -16.172 1.00 42.92 530 A 1 ATOM 4337 N ND1 . HIS A 0 530 . -9.143 32.595 -14.035 1.00 42.92 530 A 1 ATOM 4338 C CE1 . HIS A 0 530 . -10.133 33.365 -14.518 1.00 42.92 530 A 1 ATOM 4339 N NE2 . HIS A 0 530 . -9.928 33.635 -15.816 1.00 42.92 530 A 1 ATOM 4340 N N . LEU A 0 531 . -3.841 30.804 -14.081 1.00 39.07 531 A 1 ATOM 4341 C CA . LEU A 0 531 . -2.720 29.942 -13.669 1.00 39.07 531 A 1 ATOM 4342 C C . LEU A 0 531 . -2.181 30.348 -12.295 1.00 39.07 531 A 1 ATOM 4343 C CB . LEU A 0 531 . -1.587 30.036 -14.709 1.00 39.07 531 A 1 ATOM 4344 O O . LEU A 0 531 . -1.722 29.497 -11.538 1.00 39.07 531 A 1 ATOM 4345 C CG . LEU A 0 531 . -1.750 29.050 -15.877 1.00 39.07 531 A 1 ATOM 4346 C CD1 . LEU A 0 531 . -0.958 29.529 -17.089 1.00 39.07 531 A 1 ATOM 4347 C CD2 . LEU A 0 531 . -1.203 27.674 -15.499 1.00 39.07 531 A 1 ATOM 4348 N N . VAL A 0 532 . -2.237 31.647 -11.984 1.00 37.69 532 A 1 ATOM 4349 C CA . VAL A 0 532 . -1.812 32.219 -10.699 1.00 37.69 532 A 1 ATOM 4350 C C . VAL A 0 532 . -2.860 32.014 -9.600 1.00 37.69 532 A 1 ATOM 4351 C CB . VAL A 0 532 . -1.415 33.700 -10.878 1.00 37.69 532 A 1 ATOM 4352 O O . VAL A 0 532 . -2.501 32.084 -8.421 1.00 37.69 532 A 1 ATOM 4353 C CG1 . VAL A 0 532 . -1.075 34.420 -9.565 1.00 37.69 532 A 1 ATOM 4354 C CG2 . VAL A 0 532 . -0.152 33.817 -11.747 1.00 37.69 532 A 1 ATOM 4355 N N . ASN A 0 533 . -4.114 31.678 -9.938 1.00 44.78 533 A 1 ATOM 4356 C CA . ASN A 0 533 . -5.042 31.155 -8.936 1.00 44.78 533 A 1 ATOM 4357 C C . ASN A 0 533 . -4.384 29.950 -8.254 1.00 44.78 533 A 1 ATOM 4358 C CB . ASN A 0 533 . -6.416 30.797 -9.538 1.00 44.78 533 A 1 ATOM 4359 O O . ASN A 0 533 . -3.908 29.030 -8.924 1.00 44.78 533 A 1 ATOM 4360 C CG . ASN A 0 533 . -7.332 31.995 -9.723 1.00 44.78 533 A 1 ATOM 4361 N ND2 . ASN A 0 533 . -8.488 31.804 -10.318 1.00 44.78 533 A 1 ATOM 4362 O OD1 . ASN A 0 533 . -7.066 33.098 -9.287 1.00 44.78 533 A 1 ATOM 4363 N N . SER A 0 534 . -4.369 29.962 -6.916 1.00 44.69 534 A 1 ATOM 4364 C CA . SER A 0 534 . -3.734 28.952 -6.048 1.00 44.69 534 A 1 ATOM 4365 C C . SER A 0 534 . -4.035 27.513 -6.467 1.00 44.69 534 A 1 ATOM 4366 C CB . SER A 0 534 . -4.234 29.151 -4.610 1.00 44.69 534 A 1 ATOM 4367 O O . SER A 0 534 . -3.220 26.621 -6.256 1.00 44.69 534 A 1 ATOM 4368 O OG . SER A 0 534 . -5.648 29.252 -4.580 1.00 44.69 534 A 1 ATOM 4369 N N . ASN A 0 535 . -5.186 27.334 -7.112 1.00 45.15 535 A 1 ATOM 4370 C CA . ASN A 0 535 . -5.766 26.077 -7.537 1.00 45.15 535 A 1 ATOM 4371 C C . ASN A 0 535 . -5.071 25.404 -8.744 1.00 45.15 535 A 1 ATOM 4372 C CB . ASN A 0 535 . -7.261 26.361 -7.794 1.00 45.15 535 A 1 ATOM 4373 O O . ASN A 0 535 . -5.234 24.208 -8.952 1.00 45.15 535 A 1 ATOM 4374 C CG . ASN A 0 535 . -8.018 26.759 -6.529 1.00 45.15 535 A 1 ATOM 4375 N ND2 . ASN A 0 535 . -9.278 27.101 -6.637 1.00 45.15 535 A 1 ATOM 4376 O OD1 . ASN A 0 535 . -7.491 26.765 -5.426 1.00 45.15 535 A 1 ATOM 4377 N N . ASN A 0 536 . -4.290 26.138 -9.547 1.00 47.10 536 A 1 ATOM 4378 C CA . ASN A 0 536 . -3.688 25.612 -10.787 1.00 47.10 536 A 1 ATOM 4379 C C . ASN A 0 536 . -2.154 25.541 -10.753 1.00 47.10 536 A 1 ATOM 4380 C CB . ASN A 0 536 . -4.196 26.452 -11.966 1.00 47.10 536 A 1 ATOM 4381 O O . ASN A 0 536 . -1.533 24.992 -11.669 1.00 47.10 536 A 1 ATOM 4382 C CG . ASN A 0 536 . -5.665 26.220 -12.269 1.00 47.10 536 A 1 ATOM 4383 N ND2 . ASN A 0 536 . -6.318 27.179 -12.877 1.00 47.10 536 A 1 ATOM 4384 O OD1 . ASN A 0 536 . -6.250 25.190 -11.984 1.00 47.10 536 A 1 ATOM 4385 N N . VAL A 0 537 . -1.529 26.061 -9.692 1.00 50.85 537 A 1 ATOM 4386 C CA . VAL A 0 537 . -0.068 26.179 -9.593 1.00 50.85 537 A 1 ATOM 4387 C C . VAL A 0 537 . 0.607 24.808 -9.688 1.00 50.85 537 A 1 ATOM 4388 C CB . VAL A 0 537 . 0.341 26.924 -8.307 1.00 50.85 537 A 1 ATOM 4389 O O . VAL A 0 537 . 1.563 24.666 -10.442 1.00 50.85 537 A 1 ATOM 4390 C CG1 . VAL A 0 537 . 1.861 27.100 -8.209 1.00 50.85 537 A 1 ATOM 4391 C CG2 . VAL A 0 537 . -0.284 28.326 -8.251 1.00 50.85 537 A 1 ATOM 4392 N N . GLY A 0 538 . 0.080 23.776 -9.014 1.00 53.92 538 A 1 ATOM 4393 C CA . GLY A 0 538 . 0.649 22.420 -9.049 1.00 53.92 538 A 1 ATOM 4394 C C . GLY A 0 538 . 0.705 21.811 -10.456 1.00 53.92 538 A 1 ATOM 4395 O O . GLY A 0 538 . 1.689 21.165 -10.810 1.00 53.92 538 A 1 ATOM 4396 N N . LEU A 0 539 . -0.302 22.088 -11.291 1.00 52.58 539 A 1 ATOM 4397 C CA . LEU A 0 539 . -0.357 21.629 -12.680 1.00 52.58 539 A 1 ATOM 4398 C C . LEU A 0 539 . 0.634 22.389 -13.570 1.00 52.58 539 A 1 ATOM 4399 C CB . LEU A 0 539 . -1.804 21.774 -13.174 1.00 52.58 539 A 1 ATOM 4400 O O . LEU A 0 539 . 1.314 21.785 -14.399 1.00 52.58 539 A 1 ATOM 4401 C CG . LEU A 0 539 . -2.036 21.111 -14.549 1.00 52.58 539 A 1 ATOM 4402 C CD1 . LEU A 0 539 . -3.218 20.151 -14.468 1.00 52.58 539 A 1 ATOM 4403 C CD2 . LEU A 0 539 . -2.331 22.152 -15.629 1.00 52.58 539 A 1 ATOM 4404 N N . ALA A 0 540 . 0.773 23.701 -13.360 1.00 48.98 540 A 1 ATOM 4405 C CA . ALA A 0 540 . 1.787 24.505 -14.035 1.00 48.98 540 A 1 ATOM 4406 C C . ALA A 0 540 . 3.207 24.043 -13.669 1.00 48.98 540 A 1 ATOM 4407 C CB . ALA A 0 540 . 1.566 25.975 -13.665 1.00 48.98 540 A 1 ATOM 4408 O O . ALA A 0 540 . 4.059 23.915 -14.546 1.00 48.98 540 A 1 ATOM 4409 N N . VAL A 0 541 . 3.455 23.738 -12.387 1.00 52.94 541 A 1 ATOM 4410 C CA . VAL A 0 541 . 4.730 23.177 -11.912 1.00 52.94 541 A 1 ATOM 4411 C C . VAL A 0 541 . 5.004 21.829 -12.578 1.00 52.94 541 A 1 ATOM 4412 C CB . VAL A 0 541 . 4.760 23.008 -10.377 1.00 52.94 541 A 1 ATOM 4413 O O . VAL A 0 541 . 6.107 21.610 -13.071 1.00 52.94 541 A 1 ATOM 4414 C CG1 . VAL A 0 541 . 6.112 22.443 -9.928 1.00 52.94 541 A 1 ATOM 4415 C CG2 . VAL A 0 541 . 4.509 24.317 -9.613 1.00 52.94 541 A 1 ATOM 4416 N N . PHE A 0 542 . 4.004 20.950 -12.636 1.00 57.03 542 A 1 ATOM 4417 C CA . PHE A 0 542 . 4.107 19.649 -13.290 1.00 57.03 542 A 1 ATOM 4418 C C . PHE A 0 542 . 4.467 19.776 -14.777 1.00 57.03 542 A 1 ATOM 4419 C CB . PHE A 0 542 . 2.784 18.907 -13.082 1.00 57.03 542 A 1 ATOM 4420 O O . PHE A 0 542 . 5.436 19.165 -15.228 1.00 57.03 542 A 1 ATOM 4421 C CG . PHE A 0 542 . 2.739 17.569 -13.771 1.00 57.03 542 A 1 ATOM 4422 C CD1 . PHE A 0 542 . 2.087 17.432 -15.011 1.00 57.03 542 A 1 ATOM 4423 C CD2 . PHE A 0 542 . 3.386 16.470 -13.183 1.00 57.03 542 A 1 ATOM 4424 C CE1 . PHE A 0 542 . 2.063 16.183 -15.646 1.00 57.03 542 A 1 ATOM 4425 C CE2 . PHE A 0 542 . 3.376 15.228 -13.829 1.00 57.03 542 A 1 ATOM 4426 C CZ . PHE A 0 542 . 2.695 15.086 -15.042 1.00 57.03 542 A 1 ATOM 4427 N N . CYS A 0 543 . 3.767 20.645 -15.514 1.00 54.52 543 A 1 ATOM 4428 C CA . CYS A 0 543 . 4.068 20.905 -16.923 1.00 54.52 543 A 1 ATOM 4429 C C . CYS A 0 543 . 5.487 21.475 -17.108 1.00 54.52 543 A 1 ATOM 4430 C CB . CYS A 0 543 . 3.006 21.848 -17.511 1.00 54.52 543 A 1 ATOM 4431 O O . CYS A 0 543 . 6.234 21.046 -17.987 1.00 54.52 543 A 1 ATOM 4432 S SG . CYS A 0 543 . 1.364 21.072 -17.513 1.00 54.52 543 A 1 ATOM 4433 N N . CYS A 0 544 . 5.909 22.382 -16.220 1.00 52.33 544 A 1 ATOM 4434 C CA . CYS A 0 544 . 7.266 22.933 -16.205 1.00 52.33 544 A 1 ATOM 4435 C C . CYS A 0 544 . 8.355 21.889 -15.899 1.00 52.33 544 A 1 ATOM 4436 C CB . CYS A 0 544 . 7.328 24.062 -15.166 1.00 52.33 544 A 1 ATOM 4437 O O . CYS A 0 544 . 9.495 22.060 -16.338 1.00 52.33 544 A 1 ATOM 4438 S SG . CYS A 0 544 . 6.538 25.566 -15.802 1.00 52.33 544 A 1 ATOM 4439 N N . LEU A 0 545 . 8.044 20.839 -15.134 1.00 54.43 545 A 1 ATOM 4440 C CA . LEU A 0 545 . 8.988 19.768 -14.794 1.00 54.43 545 A 1 ATOM 4441 C C . LEU A 0 545 . 9.121 18.727 -15.907 1.00 54.43 545 A 1 ATOM 4442 C CB . LEU A 0 545 . 8.583 19.129 -13.453 1.00 54.43 545 A 1 ATOM 4443 O O . LEU A 0 545 . 10.221 18.237 -16.135 1.00 54.43 545 A 1 ATOM 4444 C CG . LEU A 0 545 . 8.923 20.025 -12.250 1.00 54.43 545 A 1 ATOM 4445 C CD1 . LEU A 0 545 . 8.294 19.497 -10.970 1.00 54.43 545 A 1 ATOM 4446 C CD2 . LEU A 0 545 . 10.426 20.098 -11.993 1.00 54.43 545 A 1 ATOM 4447 N N . LEU A 0 546 . 8.039 18.448 -16.635 1.00 53.51 546 A 1 ATOM 4448 C CA . LEU A 0 546 . 8.048 17.563 -17.804 1.00 53.51 546 A 1 ATOM 4449 C C . LEU A 0 546 . 8.489 18.241 -19.105 1.00 53.51 546 A 1 ATOM 4450 C CB . LEU A 0 546 . 6.641 16.975 -17.970 1.00 53.51 546 A 1 ATOM 4451 O O . LEU A 0 546 . 8.624 17.568 -20.123 1.00 53.51 546 A 1 ATOM 4452 C CG . LEU A 0 546 . 6.426 15.721 -17.117 1.00 53.51 546 A 1 ATOM 4453 C CD1 . LEU A 0 546 . 4.949 15.390 -17.140 1.00 53.51 546 A 1 ATOM 4454 C CD2 . LEU A 0 546 . 7.174 14.511 -17.684 1.00 53.51 546 A 1 ATOM 4455 N N . HIS A 0 547 . 8.675 19.565 -19.099 1.00 50.68 547 A 1 ATOM 4456 C CA . HIS A 0 547 . 8.784 20.361 -20.325 1.00 50.68 547 A 1 ATOM 4457 C C . HIS A 0 547 . 7.578 20.175 -21.271 1.00 50.68 547 A 1 ATOM 4458 C CB . HIS A 0 547 . 10.141 20.119 -21.015 1.00 50.68 547 A 1 ATOM 4459 O O . HIS A 0 547 . 7.719 20.295 -22.489 1.00 50.68 547 A 1 ATOM 4460 C CG . HIS A 0 547 . 11.330 20.508 -20.181 1.00 50.68 547 A 1 ATOM 4461 C CD2 . HIS A 0 547 . 12.245 19.678 -19.590 1.00 50.68 547 A 1 ATOM 4462 N ND1 . HIS A 0 547 . 11.725 21.799 -19.930 1.00 50.68 547 A 1 ATOM 4463 C CE1 . HIS A 0 547 . 12.862 21.753 -19.222 1.00 50.68 547 A 1 ATOM 4464 N NE2 . HIS A 0 547 . 13.222 20.485 -18.987 1.00 50.68 547 A 1 ATOM 4465 N N . SER A 0 548 . 6.391 19.894 -20.725 1.00 47.01 548 A 1 ATOM 4466 C CA . SER A 0 548 . 5.158 19.703 -21.492 1.00 47.01 548 A 1 ATOM 4467 C C . SER A 0 548 . 4.356 21.010 -21.611 1.00 47.01 548 A 1 ATOM 4468 C CB . SER A 0 548 . 4.326 18.560 -20.894 1.00 47.01 548 A 1 ATOM 4469 O O . SER A 0 548 . 4.414 21.854 -20.710 1.00 47.01 548 A 1 ATOM 4470 O OG . SER A 0 548 . 3.897 18.859 -19.584 1.00 47.01 548 A 1 ATOM 4471 N N . PRO A 0 549 . 3.601 21.216 -22.709 1.00 42.33 549 A 1 ATOM 4472 C CA . PRO A 0 549 . 2.696 22.356 -22.834 1.00 42.33 549 A 1 ATOM 4473 C C . PRO A 0 549 . 1.533 22.250 -21.836 1.00 42.33 549 A 1 ATOM 4474 C CB . PRO A 0 549 . 2.225 22.348 -24.291 1.00 42.33 549 A 1 ATOM 4475 O O . PRO A 0 549 . 1.086 21.155 -21.496 1.00 42.33 549 A 1 ATOM 4476 C CG . PRO A 0 549 . 2.300 20.873 -24.680 1.00 42.33 549 A 1 ATOM 4477 C CD . PRO A 0 549 . 3.495 20.353 -23.878 1.00 42.33 549 A 1 ATOM 4478 N N . ILE A 0 550 . 1.047 23.401 -21.366 1.00 47.88 550 A 1 ATOM 4479 C CA . ILE A 0 550 . -0.135 23.488 -20.497 1.00 47.88 550 A 1 ATOM 4480 C C . ILE A 0 550 . -1.379 23.287 -21.389 1.00 47.88 550 A 1 ATOM 4481 C CB . ILE A 0 550 . -0.163 24.845 -19.752 1.00 47.88 550 A 1 ATOM 4482 O O . ILE A 0 550 . -1.457 23.965 -22.412 1.00 47.88 550 A 1 ATOM 4483 C CG1 . ILE A 0 550 . 1.109 25.036 -18.886 1.00 47.88 550 A 1 ATOM 4484 C CG2 . ILE A 0 550 . -1.421 24.955 -18.869 1.00 47.88 550 A 1 ATOM 4485 C CD1 . ILE A 0 550 . 1.331 26.481 -18.421 1.00 47.88 550 A 1 ATOM 4486 N N . PRO A 0 551 . -2.330 22.392 -21.053 1.00 46.76 551 A 1 ATOM 4487 C CA . PRO A 0 551 . -3.519 22.148 -21.876 1.00 46.76 551 A 1 ATOM 4488 C C . PRO A 0 551 . -4.398 23.400 -22.052 1.00 46.76 551 A 1 ATOM 4489 C CB . PRO A 0 551 . -4.288 21.019 -21.176 1.00 46.76 551 A 1 ATOM 4490 O O . PRO A 0 551 . -4.638 24.125 -21.087 1.00 46.76 551 A 1 ATOM 4491 C CG . PRO A 0 551 . -3.230 20.322 -20.325 1.00 46.76 551 A 1 ATOM 4492 C CD . PRO A 0 551 . -2.285 21.455 -19.941 1.00 46.76 551 A 1 ATOM 4493 N N . ASP A 0 552 . -4.915 23.620 -23.267 1.00 41.73 552 A 1 ATOM 4494 C CA . ASP A 0 552 . -5.666 24.831 -23.651 1.00 41.73 552 A 1 ATOM 4495 C C . ASP A 0 552 . -7.105 24.896 -23.089 1.00 41.73 552 A 1 ATOM 4496 C CB . ASP A 0 552 . -5.702 24.940 -25.190 1.00 41.73 552 A 1 ATOM 4497 O O . ASP A 0 552 . -7.684 25.979 -22.986 1.00 41.73 552 A 1 ATOM 4498 C CG . ASP A 0 552 . -4.353 25.285 -25.840 1.00 41.73 552 A 1 ATOM 4499 O OD1 . ASP A 0 552 . -3.575 26.047 -25.225 1.00 41.73 552 A 1 ATOM 4500 O OD2 . ASP A 0 552 . -4.126 24.811 -26.976 1.00 41.73 552 A 1 ATOM 4501 N N . SER A 0 553 . -7.709 23.761 -22.711 1.00 41.67 553 A 1 ATOM 4502 C CA . SER A 0 553 . -9.116 23.679 -22.289 1.00 41.67 553 A 1 ATOM 4503 C C . SER A 0 553 . -9.268 23.339 -20.802 1.00 41.67 553 A 1 ATOM 4504 C CB . SER A 0 553 . -9.876 22.681 -23.173 1.00 41.67 553 A 1 ATOM 4505 O O . SER A 0 553 . -9.154 22.180 -20.400 1.00 41.67 553 A 1 ATOM 4506 O OG . SER A 0 553 . -9.321 21.386 -23.071 1.00 41.67 553 A 1 ATOM 4507 N N . PHE A 0 554 . -9.597 24.336 -19.979 1.00 39.45 554 A 1 ATOM 4508 C CA . PHE A 0 554 . -10.021 24.131 -18.591 1.00 39.45 554 A 1 ATOM 4509 C C . PHE A 0 554 . -11.551 24.207 -18.507 1.00 39.45 554 A 1 ATOM 4510 C CB . PHE A 0 554 . -9.340 25.156 -17.669 1.00 39.45 554 A 1 ATOM 4511 O O . PHE A 0 554 . -12.124 25.285 -18.645 1.00 39.45 554 A 1 ATOM 4512 C CG . PHE A 0 554 . -7.833 25.001 -17.571 1.00 39.45 554 A 1 ATOM 4513 C CD1 . PHE A 0 554 . -7.277 24.052 -16.691 1.00 39.45 554 A 1 ATOM 4514 C CD2 . PHE A 0 554 . -6.984 25.783 -18.377 1.00 39.45 554 A 1 ATOM 4515 C CE1 . PHE A 0 554 . -5.883 23.881 -16.623 1.00 39.45 554 A 1 ATOM 4516 C CE2 . PHE A 0 554 . -5.590 25.611 -18.309 1.00 39.45 554 A 1 ATOM 4517 C CZ . PHE A 0 554 . -5.039 24.660 -17.434 1.00 39.45 554 A 1 ATOM 4518 N N . ALA A 0 555 . -12.226 23.078 -18.270 1.00 34.37 555 A 1 ATOM 4519 C CA . ALA A 0 555 . -13.644 23.096 -17.910 1.00 34.37 555 A 1 ATOM 4520 C C . ALA A 0 555 . -13.800 23.680 -16.494 1.00 34.37 555 A 1 ATOM 4521 C CB . ALA A 0 555 . -14.244 21.692 -18.050 1.00 34.37 555 A 1 ATOM 4522 O O . ALA A 0 555 . -13.228 23.160 -15.530 1.00 34.37 555 A 1 ATOM 4523 N N . LEU A 0 556 . -14.535 24.790 -16.411 1.00 30.44 556 A 1 ATOM 4524 C CA . LEU A 0 556 . -14.855 25.540 -15.199 1.00 30.44 556 A 1 ATOM 4525 C C . LEU A 0 556 . -15.627 24.650 -14.213 1.00 30.44 556 A 1 ATOM 4526 C CB . LEU A 0 556 . -15.720 26.756 -15.606 1.00 30.44 556 A 1 ATOM 4527 O O . LEU A 0 556 . -16.680 24.118 -14.556 1.00 30.44 556 A 1 ATOM 4528 C CG . LEU A 0 556 . -15.017 27.816 -16.478 1.00 30.44 556 A 1 ATOM 4529 C CD1 . LEU A 0 556 . -16.040 28.666 -17.231 1.00 30.44 556 A 1 ATOM 4530 C CD2 . LEU A 0 556 . -14.153 28.744 -15.622 1.00 30.44 556 A 1 ATOM 4531 N N . ILE A 0 557 . -15.142 24.515 -12.977 1.00 32.40 557 A 1 ATOM 4532 C CA . ILE A 0 557 . -16.007 24.117 -11.861 1.00 32.40 557 A 1 ATOM 4533 C C . ILE A 0 557 . -16.702 25.403 -11.403 1.00 32.40 557 A 1 ATOM 4534 C CB . ILE A 0 557 . -15.232 23.384 -10.735 1.00 32.40 557 A 1 ATOM 4535 O O . ILE A 0 557 . -16.214 26.096 -10.515 1.00 32.40 557 A 1 ATOM 4536 C CG1 . ILE A 0 557 . -14.535 22.114 -11.282 1.00 32.40 557 A 1 ATOM 4537 C CG2 . ILE A 0 557 . -16.194 23.008 -9.588 1.00 32.40 557 A 1 ATOM 4538 C CD1 . ILE A 0 557 . -13.637 21.396 -10.264 1.00 32.40 557 A 1 ATOM 4539 N N . GLU A 0 558 . -17.809 25.759 -12.053 1.00 29.08 558 A 1 ATOM 4540 C CA . GLU A 0 558 . -18.767 26.729 -11.514 1.00 29.08 558 A 1 ATOM 4541 C C . GLU A 0 558 . -19.586 26.032 -10.425 1.00 29.08 558 A 1 ATOM 4542 C CB . GLU A 0 558 . -19.692 27.289 -12.611 1.00 29.08 558 A 1 ATOM 4543 O O . GLU A 0 558 . -20.719 25.630 -10.645 1.00 29.08 558 A 1 ATOM 4544 C CG . GLU A 0 558 . -19.007 28.306 -13.529 1.00 29.08 558 A 1 ATOM 4545 C CD . GLU A 0 558 . -19.956 28.903 -14.585 1.00 29.08 558 A 1 ATOM 4546 O OE1 . GLU A 0 558 . -19.483 29.805 -15.315 1.00 29.08 558 A 1 ATOM 4547 O OE2 . GLU A 0 558 . -21.114 28.442 -14.699 1.00 29.08 558 A 1 ATOM 4548 N N . ASN A 0 559 . -18.999 25.819 -9.250 1.00 31.82 559 A 1 ATOM 4549 C CA . ASN A 0 559 . -19.779 25.488 -8.063 1.00 31.82 559 A 1 ATOM 4550 C C . ASN A 0 559 . -19.393 26.488 -6.975 1.00 31.82 559 A 1 ATOM 4551 C CB . ASN A 0 559 . -19.575 24.014 -7.661 1.00 31.82 559 A 1 ATOM 4552 O O . ASN A 0 559 . -18.340 26.356 -6.357 1.00 31.82 559 A 1 ATOM 4553 C CG . ASN A 0 559 . -20.328 23.023 -8.541 1.00 31.82 559 A 1 ATOM 4554 N ND2 . ASN A 0 559 . -19.831 21.816 -8.675 1.00 31.82 559 A 1 ATOM 4555 O OD1 . ASN A 0 559 . -21.401 23.257 -9.059 1.00 31.82 559 A 1 ATOM 4556 N N . GLU A 0 560 . -20.259 27.478 -6.747 1.00 30.89 560 A 1 ATOM 4557 C CA . GLU A 0 560 . -20.166 28.514 -5.700 1.00 30.89 560 A 1 ATOM 4558 C C . GLU A 0 560 . -20.316 27.965 -4.266 1.00 30.89 560 A 1 ATOM 4559 C CB . GLU A 0 560 . -21.210 29.617 -5.954 1.00 30.89 560 A 1 ATOM 4560 O O . GLU A 0 560 . -20.739 28.662 -3.346 1.00 30.89 560 A 1 ATOM 4561 C CG . GLU A 0 560 . -20.967 30.445 -7.221 1.00 30.89 560 A 1 ATOM 4562 C CD . GLU A 0 560 . -21.887 31.679 -7.268 1.00 30.89 560 A 1 ATOM 4563 O OE1 . GLU A 0 560 . -21.452 32.699 -7.849 1.00 30.89 560 A 1 ATOM 4564 O OE2 . GLU A 0 560 . -23.018 31.599 -6.734 1.00 30.89 560 A 1 ATOM 4565 N N . HIS A 0 561 . -19.956 26.707 -4.031 1.00 30.67 561 A 1 ATOM 4566 C CA . HIS A 0 561 . -19.846 26.184 -2.682 1.00 30.67 561 A 1 ATOM 4567 C C . HIS A 0 561 . -18.373 26.165 -2.300 1.00 30.67 561 A 1 ATOM 4568 C CB . HIS A 0 561 . -20.615 24.865 -2.560 1.00 30.67 561 A 1 ATOM 4569 O O . HIS A 0 561 . -17.639 25.240 -2.648 1.00 30.67 561 A 1 ATOM 4570 C CG . HIS A 0 561 . -22.108 25.093 -2.663 1.00 30.67 561 A 1 ATOM 4571 C CD2 . HIS A 0 561 . -22.993 24.430 -3.470 1.00 30.67 561 A 1 ATOM 4572 N ND1 . HIS A 0 561 . -22.824 26.070 -2.005 1.00 30.67 561 A 1 ATOM 4573 C CE1 . HIS A 0 561 . -24.104 25.990 -2.401 1.00 30.67 561 A 1 ATOM 4574 N NE2 . HIS A 0 561 . -24.262 24.991 -3.281 1.00 30.67 561 A 1 ATOM 4575 N N . GLU A 0 562 . -17.973 27.227 -1.593 1.00 27.71 562 A 1 ATOM 4576 C CA . GLU A 0 562 . -16.781 27.315 -0.747 1.00 27.71 562 A 1 ATOM 4577 C C . GLU A 0 562 . -16.789 26.161 0.267 1.00 27.71 562 A 1 ATOM 4578 C CB . GLU A 0 562 . -16.747 28.663 -0.000 1.00 27.71 562 A 1 ATOM 4579 O O . GLU A 0 562 . -17.112 26.299 1.444 1.00 27.71 562 A 1 ATOM 4580 C CG . GLU A 0 562 . -16.483 29.890 -0.884 1.00 27.71 562 A 1 ATOM 4581 C CD . GLU A 0 562 . -16.398 31.193 -0.063 1.00 27.71 562 A 1 ATOM 4582 O OE1 . GLU A 0 562 . -15.761 32.147 -0.566 1.00 27.71 562 A 1 ATOM 4583 O OE2 . GLU A 0 562 . -16.980 31.244 1.046 1.00 27.71 562 A 1 ATOM 4584 N N . HIS A 0 563 . -16.484 24.963 -0.207 1.00 30.03 563 A 1 ATOM 4585 C CA . HIS A 0 563 . -15.935 23.928 0.633 1.00 30.03 563 A 1 ATOM 4586 C C . HIS A 0 563 . -14.430 24.026 0.475 1.00 30.03 563 A 1 ATOM 4587 C CB . HIS A 0 563 . -16.543 22.570 0.271 1.00 30.03 563 A 1 ATOM 4588 O O . HIS A 0 563 . -13.933 24.016 -0.650 1.00 30.03 563 A 1 ATOM 4589 C CG . HIS A 0 563 . -17.973 22.462 0.744 1.00 30.03 563 A 1 ATOM 4590 C CD2 . HIS A 0 563 . -19.066 22.091 0.010 1.00 30.03 563 A 1 ATOM 4591 N ND1 . HIS A 0 563 . -18.426 22.788 2.003 1.00 30.03 563 A 1 ATOM 4592 C CE1 . HIS A 0 563 . -19.755 22.609 2.027 1.00 30.03 563 A 1 ATOM 4593 N NE2 . HIS A 0 563 . -20.193 22.163 0.840 1.00 30.03 563 A 1 ATOM 4594 N N . ASP A 0 564 . -13.736 24.166 1.603 1.00 32.58 564 A 1 ATOM 4595 C CA . ASP A 0 564 . -12.284 24.135 1.736 1.00 32.58 564 A 1 ATOM 4596 C C . ASP A 0 564 . -11.722 22.863 1.084 1.00 32.58 564 A 1 ATOM 4597 C CB . ASP A 0 564 . -11.910 24.186 3.229 1.00 32.58 564 A 1 ATOM 4598 O O . ASP A 0 564 . -11.455 21.848 1.731 1.00 32.58 564 A 1 ATOM 4599 C CG . ASP A 0 564 . -12.182 25.537 3.890 1.00 32.58 564 A 1 ATOM 4600 O OD1 . ASP A 0 564 . -11.861 26.559 3.248 1.00 32.58 564 A 1 ATOM 4601 O OD2 . ASP A 0 564 . -12.688 25.513 5.034 1.00 32.58 564 A 1 ATOM 4602 N N . PHE A 0 565 . -11.574 22.880 -0.239 1.00 34.70 565 A 1 ATOM 4603 C CA . PHE A 0 565 . -10.906 21.828 -0.973 1.00 34.70 565 A 1 ATOM 4604 C C . PHE A 0 565 . -9.426 21.979 -0.655 1.00 34.70 565 A 1 ATOM 4605 C CB . PHE A 0 565 . -11.220 21.898 -2.476 1.00 34.70 565 A 1 ATOM 4606 O O . PHE A 0 565 . -8.707 22.756 -1.283 1.00 34.70 565 A 1 ATOM 4607 C CG . PHE A 0 565 . -12.636 21.488 -2.843 1.00 34.70 565 A 1 ATOM 4608 C CD1 . PHE A 0 565 . -13.025 20.136 -2.767 1.00 34.70 565 A 1 ATOM 4609 C CD2 . PHE A 0 565 . -13.570 22.455 -3.260 1.00 34.70 565 A 1 ATOM 4610 C CE1 . PHE A 0 565 . -14.339 19.757 -3.102 1.00 34.70 565 A 1 ATOM 4611 C CE2 . PHE A 0 565 . -14.883 22.078 -3.592 1.00 34.70 565 A 1 ATOM 4612 C CZ . PHE A 0 565 . -15.268 20.729 -3.514 1.00 34.70 565 A 1 ATOM 4613 N N . THR A 0 566 . -8.969 21.238 0.354 1.00 42.96 566 A 1 ATOM 4614 C CA . THR A 0 566 . -7.546 21.043 0.620 1.00 42.96 566 A 1 ATOM 4615 C C . THR A 0 566 . -6.847 20.746 -0.708 1.00 42.96 566 A 1 ATOM 4616 C CB . THR A 0 566 . -7.323 19.886 1.609 1.00 42.96 566 A 1 ATOM 4617 O O . THR A 0 566 . -7.291 19.869 -1.451 1.00 42.96 566 A 1 ATOM 4618 C CG2 . THR A 0 566 . -7.846 20.217 3.006 1.00 42.96 566 A 1 ATOM 4619 O OG1 . THR A 0 566 . -7.978 18.713 1.174 1.00 42.96 566 A 1 ATOM 4620 N N . SER A 0 567 . -5.771 21.475 -1.011 1.00 46.95 567 A 1 ATOM 4621 C CA . SER A 0 567 . -4.991 21.442 -2.268 1.00 46.95 567 A 1 ATOM 4622 C C . SER A 0 567 . -4.656 20.041 -2.822 1.00 46.95 567 A 1 ATOM 4623 C CB . SER A 0 567 . -3.684 22.212 -2.034 1.00 46.95 567 A 1 ATOM 4624 O O . SER A 0 567 . -4.389 19.892 -4.014 1.00 46.95 567 A 1 ATOM 4625 O OG . SER A 0 567 . -2.997 21.705 -0.895 1.00 46.95 567 A 1 ATOM 4626 N N . SER A 0 568 . -4.724 18.995 -1.992 1.00 48.52 568 A 1 ATOM 4627 C CA . SER A 0 568 . -4.652 17.584 -2.385 1.00 48.52 568 A 1 ATOM 4628 C C . SER A 0 568 . -5.685 17.188 -3.447 1.00 48.52 568 A 1 ATOM 4629 C CB . SER A 0 568 . -4.845 16.706 -1.141 1.00 48.52 568 A 1 ATOM 4630 O O . SER A 0 568 . -5.354 16.398 -4.329 1.00 48.52 568 A 1 ATOM 4631 O OG . SER A 0 568 . -6.075 17.012 -0.508 1.00 48.52 568 A 1 ATOM 4632 N N . ALA A 0 569 . -6.898 17.755 -3.412 1.00 50.94 569 A 1 ATOM 4633 C CA . ALA A 0 569 . -7.999 17.379 -4.296 1.00 50.94 569 A 1 ATOM 4634 C C . ALA A 0 569 . -7.712 17.689 -5.773 1.00 50.94 569 A 1 ATOM 4635 C CB . ALA A 0 569 . -9.278 18.077 -3.818 1.00 50.94 569 A 1 ATOM 4636 O O . ALA A 0 569 . -8.111 16.922 -6.636 1.00 50.94 569 A 1 ATOM 4637 N N . GLN A 0 570 . -6.988 18.764 -6.092 1.00 51.87 570 A 1 ATOM 4638 C CA . GLN A 0 570 . -6.753 19.175 -7.485 1.00 51.87 570 A 1 ATOM 4639 C C . GLN A 0 570 . -5.723 18.302 -8.197 1.00 51.87 570 A 1 ATOM 4640 C CB . GLN A 0 570 . -6.287 20.628 -7.503 1.00 51.87 570 A 1 ATOM 4641 O O . GLN A 0 570 . -5.894 17.984 -9.372 1.00 51.87 570 A 1 ATOM 4642 C CG . GLN A 0 570 . -7.450 21.576 -7.181 1.00 51.87 570 A 1 ATOM 4643 C CD . GLN A 0 570 . -6.978 22.894 -6.598 1.00 51.87 570 A 1 ATOM 4644 N NE2 . GLN A 0 570 . -7.898 23.747 -6.209 1.00 51.87 570 A 1 ATOM 4645 O OE1 . GLN A 0 570 . -5.804 23.140 -6.386 1.00 51.87 570 A 1 ATOM 4646 N N . LEU A 0 571 . -4.671 17.876 -7.492 1.00 53.91 571 A 1 ATOM 4647 C CA . LEU A 0 571 . -3.698 16.941 -8.053 1.00 53.91 571 A 1 ATOM 4648 C C . LEU A 0 571 . -4.278 15.523 -8.098 1.00 53.91 571 A 1 ATOM 4649 C CB . LEU A 0 571 . -2.373 17.078 -7.290 1.00 53.91 571 A 1 ATOM 4650 O O . LEU A 0 571 . -4.035 14.807 -9.061 1.00 53.91 571 A 1 ATOM 4651 C CG . LEU A 0 571 . -1.154 16.604 -8.108 1.00 53.91 571 A 1 ATOM 4652 C CD1 . LEU A 0 571 . 0.088 17.370 -7.654 1.00 53.91 571 A 1 ATOM 4653 C CD2 . LEU A 0 571 . -0.920 15.102 -7.967 1.00 53.91 571 A 1 ATOM 4654 N N . LEU A 0 572 . -5.136 15.157 -7.140 1.00 50.76 572 A 1 ATOM 4655 C CA . LEU A 0 572 . -6.002 13.978 -7.242 1.00 50.76 572 A 1 ATOM 4656 C C . LEU A 0 572 . -6.897 14.040 -8.481 1.00 50.76 572 A 1 ATOM 4657 C CB . LEU A 0 572 . -6.862 13.862 -5.972 1.00 50.76 572 A 1 ATOM 4658 O O . LEU A 0 572 . -6.923 13.080 -9.236 1.00 50.76 572 A 1 ATOM 4659 C CG . LEU A 0 572 . -6.441 12.702 -5.061 1.00 50.76 572 A 1 ATOM 4660 C CD1 . LEU A 0 572 . -6.934 12.975 -3.641 1.00 50.76 572 A 1 ATOM 4661 C CD2 . LEU A 0 572 . -7.063 11.404 -5.581 1.00 50.76 572 A 1 ATOM 4662 N N . VAL A 0 573 . -7.560 15.174 -8.735 1.00 52.15 573 A 1 ATOM 4663 C CA . VAL A 0 573 . -8.361 15.404 -9.947 1.00 52.15 573 A 1 ATOM 4664 C C . VAL A 0 573 . -7.486 15.319 -11.192 1.00 52.15 573 A 1 ATOM 4665 C CB . VAL A 0 573 . -9.115 16.751 -9.881 1.00 52.15 573 A 1 ATOM 4666 O O . VAL A 0 573 . -7.939 14.790 -12.195 1.00 52.15 573 A 1 ATOM 4667 C CG1 . VAL A 0 573 . -9.709 17.194 -11.228 1.00 52.15 573 A 1 ATOM 4668 C CG2 . VAL A 0 573 . -10.292 16.670 -8.901 1.00 52.15 573 A 1 ATOM 4669 N N . PHE A 0 574 . -6.233 15.778 -11.157 1.00 53.67 574 A 1 ATOM 4670 C CA . PHE A 0 574 . -5.317 15.615 -12.285 1.00 53.67 574 A 1 ATOM 4671 C C . PHE A 0 574 . -4.873 14.162 -12.484 1.00 53.67 574 A 1 ATOM 4672 C CB . PHE A 0 574 . -4.112 16.543 -12.141 1.00 53.67 574 A 1 ATOM 4673 O O . PHE A 0 574 . -4.921 13.680 -13.607 1.00 53.67 574 A 1 ATOM 4674 C CG . PHE A 0 574 . -3.152 16.412 -13.307 1.00 53.67 574 A 1 ATOM 4675 C CD1 . PHE A 0 574 . -1.901 15.794 -13.130 1.00 53.67 574 A 1 ATOM 4676 C CD2 . PHE A 0 574 . -3.534 16.864 -14.585 1.00 53.67 574 A 1 ATOM 4677 C CE1 . PHE A 0 574 . -1.024 15.666 -14.219 1.00 53.67 574 A 1 ATOM 4678 C CE2 . PHE A 0 574 . -2.661 16.724 -15.676 1.00 53.67 574 A 1 ATOM 4679 C CZ . PHE A 0 574 . -1.405 16.124 -15.492 1.00 53.67 574 A 1 ATOM 4680 N N . LEU A 0 575 . -4.496 13.437 -11.427 1.00 52.03 575 A 1 ATOM 4681 C CA . LEU A 0 575 . -4.197 12.002 -11.505 1.00 52.03 575 A 1 ATOM 4682 C C . LEU A 0 575 . -5.419 11.218 -11.988 1.00 52.03 575 A 1 ATOM 4683 C CB . LEU A 0 575 . -3.740 11.472 -10.132 1.00 52.03 575 A 1 ATOM 4684 O O . LEU A 0 575 . -5.278 10.309 -12.797 1.00 52.03 575 A 1 ATOM 4685 C CG . LEU A 0 575 . -2.302 11.851 -9.748 1.00 52.03 575 A 1 ATOM 4686 C CD1 . LEU A 0 575 . -2.043 11.459 -8.290 1.00 52.03 575 A 1 ATOM 4687 C CD2 . LEU A 0 575 . -1.258 11.144 -10.615 1.00 52.03 575 A 1 ATOM 4688 N N . GLN A 0 576 . -6.613 11.600 -11.539 1.00 51.26 576 A 1 ATOM 4689 C CA . GLN A 0 576 . -7.878 11.024 -11.972 1.00 51.26 576 A 1 ATOM 4690 C C . GLN A 0 576 . -8.169 11.364 -13.438 1.00 51.26 576 A 1 ATOM 4691 C CB . GLN A 0 576 . -8.983 11.485 -11.015 1.00 51.26 576 A 1 ATOM 4692 O O . GLN A 0 576 . -8.496 10.465 -14.196 1.00 51.26 576 A 1 ATOM 4693 C CG . GLN A 0 576 . -10.297 10.748 -11.279 1.00 51.26 576 A 1 ATOM 4694 C CD . GLN A 0 576 . -11.395 11.092 -10.280 1.00 51.26 576 A 1 ATOM 4695 N NE2 . GLN A 0 576 . -12.594 10.623 -10.536 1.00 51.26 576 A 1 ATOM 4696 O OE1 . GLN A 0 576 . -11.214 11.767 -9.276 1.00 51.26 576 A 1 ATOM 4697 N N . ARG A 0 577 . -7.941 12.606 -13.884 1.00 49.52 577 A 1 ATOM 4698 C CA . ARG A 0 577 . -8.032 12.996 -15.302 1.00 49.52 577 A 1 ATOM 4699 C C . ARG A 0 577 . -7.009 12.265 -16.167 1.00 49.52 577 A 1 ATOM 4700 C CB . ARG A 0 577 . -7.874 14.514 -15.470 1.00 49.52 577 A 1 ATOM 4701 O O . ARG A 0 577 . -7.364 11.825 -17.247 1.00 49.52 577 A 1 ATOM 4702 C CG . ARG A 0 577 . -9.152 15.285 -15.111 1.00 49.52 577 A 1 ATOM 4703 C CD . ARG A 0 577 . -8.886 16.792 -15.202 1.00 49.52 577 A 1 ATOM 4704 N NE . ARG A 0 577 . -10.079 17.579 -14.834 1.00 49.52 577 A 1 ATOM 4705 N NH1 . ARG A 0 577 . -9.203 19.655 -15.259 1.00 49.52 577 A 1 ATOM 4706 N NH2 . ARG A 0 577 . -11.298 19.480 -14.506 1.00 49.52 577 A 1 ATOM 4707 C CZ . ARG A 0 577 . -10.188 18.896 -14.865 1.00 49.52 577 A 1 ATOM 4708 N N . LEU A 0 578 . -5.778 12.066 -15.690 1.00 48.38 578 A 1 ATOM 4709 C CA . LEU A 0 578 . -4.771 11.250 -16.378 1.00 48.38 578 A 1 ATOM 4710 C C . LEU A 0 578 . -5.208 9.783 -16.510 1.00 48.38 578 A 1 ATOM 4711 C CB . LEU A 0 578 . -3.426 11.310 -15.626 1.00 48.38 578 A 1 ATOM 4712 O O . LEU A 0 578 . -4.783 9.108 -17.443 1.00 48.38 578 A 1 ATOM 4713 C CG . LEU A 0 578 . -2.577 12.577 -15.826 1.00 48.38 578 A 1 ATOM 4714 C CD1 . LEU A 0 578 . -1.331 12.447 -14.943 1.00 48.38 578 A 1 ATOM 4715 C CD2 . LEU A 0 578 . -2.115 12.746 -17.275 1.00 48.38 578 A 1 ATOM 4716 N N . VAL A 0 579 . -6.027 9.272 -15.586 1.00 47.53 579 A 1 ATOM 4717 C CA . VAL A 0 579 . -6.634 7.938 -15.695 1.00 47.53 579 A 1 ATOM 4718 C C . VAL A 0 579 . -7.819 7.952 -16.656 1.00 47.53 579 A 1 ATOM 4719 C CB . VAL A 0 579 . -7.031 7.391 -14.309 1.00 47.53 579 A 1 ATOM 4720 O O . VAL A 0 579 . -7.864 7.119 -17.557 1.00 47.53 579 A 1 ATOM 4721 C CG1 . VAL A 0 579 . -7.832 6.086 -14.387 1.00 47.53 579 A 1 ATOM 4722 C CG2 . VAL A 0 579 . -5.761 7.060 -13.529 1.00 47.53 579 A 1 ATOM 4723 N N . ASP A 0 580 . -8.739 8.903 -16.500 1.00 42.61 580 A 1 ATOM 4724 C CA . ASP A 0 580 . -9.994 8.970 -17.254 1.00 42.61 580 A 1 ATOM 4725 C C . ASP A 0 580 . -9.767 9.326 -18.733 1.00 42.61 580 A 1 ATOM 4726 C CB . ASP A 0 580 . -10.956 9.969 -16.576 1.00 42.61 580 A 1 ATOM 4727 O O . ASP A 0 580 . -10.385 8.724 -19.612 1.00 42.61 580 A 1 ATOM 4728 C CG . ASP A 0 580 . -11.543 9.489 -15.234 1.00 42.61 580 A 1 ATOM 4729 O OD1 . ASP A 0 580 . -11.572 8.261 -14.992 1.00 42.61 580 A 1 ATOM 4730 O OD2 . ASP A 0 580 . -12.006 10.358 -14.455 1.00 42.61 580 A 1 ATOM 4731 N N . GLU A 0 581 . -8.831 10.229 -19.046 1.00 43.64 581 A 1 ATOM 4732 C CA . GLU A 0 581 . -8.483 10.567 -20.434 1.00 43.64 581 A 1 ATOM 4733 C C . GLU A 0 581 . -7.788 9.416 -21.172 1.00 43.64 581 A 1 ATOM 4734 C CB . GLU A 0 581 . -7.612 11.829 -20.514 1.00 43.64 581 A 1 ATOM 4735 O O . GLU A 0 581 . -7.891 9.325 -22.395 1.00 43.64 581 A 1 ATOM 4736 C CG . GLU A 0 581 . -8.405 13.122 -20.249 1.00 43.64 581 A 1 ATOM 4737 C CD . GLU A 0 581 . -7.624 14.391 -20.627 1.00 43.64 581 A 1 ATOM 4738 O OE1 . GLU A 0 581 . -8.168 15.499 -20.403 1.00 43.64 581 A 1 ATOM 4739 O OE2 . GLU A 0 581 . -6.486 14.264 -21.130 1.00 43.64 581 A 1 ATOM 4740 N N . ASN A 0 582 . -7.155 8.477 -20.459 1.00 38.08 582 A 1 ATOM 4741 C CA . ASN A 0 582 . -6.640 7.260 -21.089 1.00 38.08 582 A 1 ATOM 4742 C C . ASN A 0 582 . -7.758 6.267 -21.460 1.00 38.08 582 A 1 ATOM 4743 C CB . ASN A 0 582 . -5.568 6.617 -20.191 1.00 38.08 582 A 1 ATOM 4744 O O . ASN A 0 582 . -7.512 5.351 -22.243 1.00 38.08 582 A 1 ATOM 4745 C CG . ASN A 0 582 . -4.235 7.344 -20.227 1.00 38.08 582 A 1 ATOM 4746 N ND2 . ASN A 0 582 . -3.453 7.245 -19.181 1.00 38.08 582 A 1 ATOM 4747 O OD1 . ASN A 0 582 . -3.846 8.004 -21.175 1.00 38.08 582 A 1 ATOM 4748 N N . VAL A 0 583 . -8.981 6.423 -20.933 1.00 32.91 583 A 1 ATOM 4749 C CA . VAL A 0 583 . -10.075 5.462 -21.157 1.00 32.91 583 A 1 ATOM 4750 C C . VAL A 0 583 . -11.011 5.876 -22.297 1.00 32.91 583 A 1 ATOM 4751 C CB . VAL A 0 583 . -10.798 5.135 -19.832 1.00 32.91 583 A 1 ATOM 4752 O O . VAL A 0 583 . -11.661 5.007 -22.878 1.00 32.91 583 A 1 ATOM 4753 C CG1 . VAL A 0 583 . -11.976 4.162 -19.996 1.00 32.91 583 A 1 ATOM 4754 C CG2 . VAL A 0 583 . -9.821 4.454 -18.859 1.00 32.91 583 A 1 ATOM 4755 N N . GLN A 0 584 . -11.071 7.148 -22.704 1.00 27.93 584 A 1 ATOM 4756 C CA . GLN A 0 584 . -11.909 7.560 -23.837 1.00 27.93 584 A 1 ATOM 4757 C C . GLN A 0 584 . -11.237 8.650 -24.668 1.00 27.93 584 A 1 ATOM 4758 C CB . GLN A 0 584 . -13.308 7.989 -23.354 1.00 27.93 584 A 1 ATOM 4759 O O . GLN A 0 584 . -11.114 9.796 -24.248 1.00 27.93 584 A 1 ATOM 4760 C CG . GLN A 0 584 . -14.088 6.797 -22.771 1.00 27.93 584 A 1 ATOM 4761 C CD . GLN A 0 584 . -15.518 7.102 -22.359 1.00 27.93 584 A 1 ATOM 4762 N NE2 . GLN A 0 584 . -16.248 6.104 -21.910 1.00 27.93 584 A 1 ATOM 4763 O OE1 . GLN A 0 584 . -16.018 8.210 -22.420 1.00 27.93 584 A 1 ATOM 4764 N N . SER A 0 585 . -10.855 8.290 -25.893 1.00 26.87 585 A 1 ATOM 4765 C CA . SER A 0 585 . -10.427 9.218 -26.935 1.00 26.87 585 A 1 ATOM 4766 C C . SER A 0 585 . -11.556 10.205 -27.268 1.00 26.87 585 A 1 ATOM 4767 C CB . SER A 0 585 . -10.010 8.405 -28.171 1.00 26.87 585 A 1 ATOM 4768 O O . SER A 0 585 . -12.354 9.962 -28.176 1.00 26.87 585 A 1 ATOM 4769 O OG . SER A 0 585 . -11.075 7.568 -28.589 1.00 26.87 585 A 1 ATOM 4770 N N . LEU A 0 586 . -11.647 11.316 -26.537 1.00 24.84 586 A 1 ATOM 4771 C CA . LEU A 0 586 . -12.427 12.473 -26.963 1.00 24.84 586 A 1 ATOM 4772 C C . LEU A 0 586 . -11.657 13.156 -28.112 1.00 24.84 586 A 1 ATOM 4773 C CB . LEU A 0 586 . -12.684 13.432 -25.781 1.00 24.84 586 A 1 ATOM 4774 O O . LEU A 0 586 . -10.449 13.384 -27.987 1.00 24.84 586 A 1 ATOM 4775 C CG . LEU A 0 586 . -14.146 13.919 -25.725 1.00 24.84 586 A 1 ATOM 4776 C CD1 . LEU A 0 586 . -15.005 12.979 -24.878 1.00 24.84 586 A 1 ATOM 4777 C CD2 . LEU A 0 586 . -14.242 15.328 -25.147 1.00 24.84 586 A 1 ATOM 4778 N N . PRO A 0 587 . -12.296 13.484 -29.247 1.00 25.46 587 A 1 ATOM 4779 C CA . PRO A 0 587 . -11.589 14.041 -30.388 1.00 25.46 587 A 1 ATOM 4780 C C . PRO A 0 587 . -11.231 15.505 -30.105 1.00 25.46 587 A 1 ATOM 4781 C CB . PRO A 0 587 . -12.536 13.847 -31.577 1.00 25.46 587 A 1 ATOM 4782 O O . PRO A 0 587 . -12.103 16.369 -30.100 1.00 25.46 587 A 1 ATOM 4783 C CG . PRO A 0 587 . -13.934 13.830 -30.957 1.00 25.46 587 A 1 ATOM 4784 C CD . PRO A 0 587 . -13.717 13.357 -29.521 1.00 25.46 587 A 1 ATOM 4785 N N . GLY A 0 588 . -9.945 15.785 -29.874 1.00 29.83 588 A 1 ATOM 4786 C CA . GLY A 0 588 . -9.390 17.146 -29.898 1.00 29.83 588 A 1 ATOM 4787 C C . GLY A 0 588 . -8.388 17.493 -28.795 1.00 29.83 588 A 1 ATOM 4788 O O . GLY A 0 588 . -7.586 18.398 -28.999 1.00 29.83 588 A 1 ATOM 4789 N N . VAL A 0 589 . -8.363 16.772 -27.669 1.00 29.05 589 A 1 ATOM 4790 C CA . VAL A 0 589 . -7.419 17.030 -26.566 1.00 29.05 589 A 1 ATOM 4791 C C . VAL A 0 589 . -6.501 15.823 -26.424 1.00 29.05 589 A 1 ATOM 4792 C CB . VAL A 0 589 . -8.147 17.391 -25.254 1.00 29.05 589 A 1 ATOM 4793 O O . VAL A 0 589 . -6.822 14.844 -25.764 1.00 29.05 589 A 1 ATOM 4794 C CG1 . VAL A 0 589 . -7.143 17.758 -24.153 1.00 29.05 589 A 1 ATOM 4795 C CG2 . VAL A 0 589 . -9.072 18.600 -25.457 1.00 29.05 589 A 1 ATOM 4796 N N . ILE A 0 590 . -5.367 15.856 -27.122 1.00 33.35 590 A 1 ATOM 4797 C CA . ILE A 0 590 . -4.368 14.787 -27.070 1.00 33.35 590 A 1 ATOM 4798 C C . ILE A 0 590 . -3.275 15.241 -26.096 1.00 33.35 590 A 1 ATOM 4799 C CB . ILE A 0 590 . -3.835 14.415 -28.481 1.00 33.35 590 A 1 ATOM 4800 O O . ILE A 0 590 . -2.312 15.883 -26.508 1.00 33.35 590 A 1 ATOM 4801 C CG1 . ILE A 0 590 . -4.940 14.357 -29.564 1.00 33.35 590 A 1 ATOM 4802 C CG2 . ILE A 0 590 . -3.155 13.037 -28.382 1.00 33.35 590 A 1 ATOM 4803 C CD1 . ILE A 0 590 . -4.419 14.058 -30.977 1.00 33.35 590 A 1 ATOM 4804 N N . ILE A 0 591 . -3.411 14.944 -24.797 1.00 39.40 591 A 1 ATOM 4805 C CA . ILE A 0 591 . -2.350 15.256 -23.814 1.00 39.40 591 A 1 ATOM 4806 C C . ILE A 0 591 . -1.074 14.452 -24.123 1.00 39.40 591 A 1 ATOM 4807 C CB . ILE A 0 591 . -2.854 15.089 -22.358 1.00 39.40 591 A 1 ATOM 4808 O O . ILE A 0 591 . 0.033 14.969 -24.000 1.00 39.40 591 A 1 ATOM 4809 C CG1 . ILE A 0 591 . -4.011 16.090 -22.116 1.00 39.40 591 A 1 ATOM 4810 C CG2 . ILE A 0 591 . -1.705 15.301 -21.350 1.00 39.40 591 A 1 ATOM 4811 C CD1 . ILE A 0 591 . -4.423 16.282 -20.651 1.00 39.40 591 A 1 ATOM 4812 N N . ASN A 0 592 . -1.217 13.251 -24.690 1.00 41.37 592 A 1 ATOM 4813 C CA . ASN A 0 592 . -0.107 12.488 -25.270 1.00 41.37 592 A 1 ATOM 4814 C C . ASN A 0 592 . 0.090 12.796 -26.762 1.00 41.37 592 A 1 ATOM 4815 C CB . ASN A 0 592 . -0.299 10.992 -24.961 1.00 41.37 592 A 1 ATOM 4816 O O . ASN A 0 592 . 0.365 11.882 -27.539 1.00 41.37 592 A 1 ATOM 4817 C CG . ASN A 0 592 . -0.100 10.667 -23.493 1.00 41.37 592 A 1 ATOM 4818 N ND2 . ASN A 0 592 . -0.419 9.463 -23.087 1.00 41.37 592 A 1 ATOM 4819 O OD1 . ASN A 0 592 . 0.371 11.468 -22.703 1.00 41.37 592 A 1 ATOM 4820 N N . GLY A 0 593 . -0.087 14.066 -27.158 1.00 40.53 593 A 1 ATOM 4821 C CA . GLY A 0 593 . -0.103 14.616 -28.524 1.00 40.53 593 A 1 ATOM 4822 C C . GLY A 0 593 . 1.179 14.455 -29.334 1.00 40.53 593 A 1 ATOM 4823 O O . GLY A 0 593 . 1.491 15.291 -30.177 1.00 40.53 593 A 1 ATOM 4824 N N . TYR A 0 594 . 1.928 13.387 -29.099 1.00 47.89 594 A 1 ATOM 4825 C CA . TYR A 0 594 . 2.966 12.942 -29.988 1.00 47.89 594 A 1 ATOM 4826 C C . TYR A 0 594 . 2.328 12.464 -31.287 1.00 47.89 594 A 1 ATOM 4827 C CB . TYR A 0 594 . 3.825 11.877 -29.310 1.00 47.89 594 A 1 ATOM 4828 O O . TYR A 0 594 . 1.669 11.422 -31.339 1.00 47.89 594 A 1 ATOM 4829 C CG . TYR A 0 594 . 4.542 12.375 -28.075 1.00 47.89 594 A 1 ATOM 4830 C CD1 . TYR A 0 594 . 5.479 13.419 -28.188 1.00 47.89 594 A 1 ATOM 4831 C CD2 . TYR A 0 594 . 4.256 11.824 -26.811 1.00 47.89 594 A 1 ATOM 4832 C CE1 . TYR A 0 594 . 6.178 13.870 -27.058 1.00 47.89 594 A 1 ATOM 4833 C CE2 . TYR A 0 594 . 4.942 12.285 -25.671 1.00 47.89 594 A 1 ATOM 4834 O OH . TYR A 0 594 . 6.630 13.719 -24.723 1.00 47.89 594 A 1 ATOM 4835 C CZ . TYR A 0 594 . 5.922 13.293 -25.800 1.00 47.89 594 A 1 ATOM 4836 N N . THR A 0 595 . 2.564 13.231 -32.347 1.00 53.87 595 A 1 ATOM 4837 C CA . THR A 0 595 . 2.453 12.729 -33.722 1.00 53.87 595 A 1 ATOM 4838 C C . THR A 0 595 . 3.188 11.385 -33.833 1.00 53.87 595 A 1 ATOM 4839 C CB . THR A 0 595 . 3.032 13.746 -34.722 1.00 53.87 595 A 1 ATOM 4840 O O . THR A 0 595 . 4.175 11.166 -33.122 1.00 53.87 595 A 1 ATOM 4841 C CG2 . THR A 0 595 . 2.205 15.030 -34.778 1.00 53.87 595 A 1 ATOM 4842 O OG1 . THR A 0 595 . 4.340 14.125 -34.353 1.00 53.87 595 A 1 ATOM 4843 N N . ASP A 0 596 . 2.746 10.471 -34.706 1.00 58.51 596 A 1 ATOM 4844 C CA . ASP A 0 596 . 3.423 9.170 -34.886 1.00 58.51 596 A 1 ATOM 4845 C C . ASP A 0 596 . 4.930 9.362 -35.169 1.00 58.51 596 A 1 ATOM 4846 C CB . ASP A 0 596 . 2.726 8.346 -35.997 1.00 58.51 596 A 1 ATOM 4847 O O . ASP A 0 596 . 5.769 8.616 -34.658 1.00 58.51 596 A 1 ATOM 4848 C CG . ASP A 0 596 . 1.436 7.630 -35.539 1.00 58.51 596 A 1 ATOM 4849 O OD1 . ASP A 0 596 . 1.286 7.389 -34.318 1.00 58.51 596 A 1 ATOM 4850 O OD2 . ASP A 0 596 . 0.566 7.326 -36.391 1.00 58.51 596 A 1 ATOM 4851 N N . LEU A 0 597 . 5.286 10.456 -35.856 1.00 59.87 597 A 1 ATOM 4852 C CA . LEU A 0 597 . 6.663 10.911 -36.039 1.00 59.87 597 A 1 ATOM 4853 C C . LEU A 0 597 . 7.367 11.256 -34.716 1.00 59.87 597 A 1 ATOM 4854 C CB . LEU A 0 597 . 6.665 12.129 -36.977 1.00 59.87 597 A 1 ATOM 4855 O O . LEU A 0 597 . 8.490 10.820 -34.508 1.00 59.87 597 A 1 ATOM 4856 C CG . LEU A 0 597 . 8.087 12.483 -37.468 1.00 59.87 597 A 1 ATOM 4857 C CD1 . LEU A 0 597 . 8.289 12.044 -38.917 1.00 59.87 597 A 1 ATOM 4858 C CD2 . LEU A 0 597 . 8.338 13.987 -37.369 1.00 59.87 597 A 1 ATOM 4859 N N . GLN A 0 598 . 6.757 12.009 -33.798 1.00 62.35 598 A 1 ATOM 4860 C CA . GLN A 0 598 . 7.385 12.324 -32.507 1.00 62.35 598 A 1 ATOM 4861 C C . GLN A 0 598 . 7.590 11.083 -31.629 1.00 62.35 598 A 1 ATOM 4862 C CB . GLN A 0 598 . 6.564 13.358 -31.740 1.00 62.35 598 A 1 ATOM 4863 O O . GLN A 0 598 . 8.632 10.980 -30.978 1.00 62.35 598 A 1 ATOM 4864 C CG . GLN A 0 598 . 6.775 14.795 -32.239 1.00 62.35 598 A 1 ATOM 4865 C CD . GLN A 0 598 . 5.727 15.752 -31.680 1.00 62.35 598 A 1 ATOM 4866 N NE2 . GLN A 0 598 . 6.036 17.007 -31.456 1.00 62.35 598 A 1 ATOM 4867 O OE1 . GLN A 0 598 . 4.584 15.395 -31.480 1.00 62.35 598 A 1 ATOM 4868 N N . LYS A 0 599 . 6.649 10.126 -31.634 1.00 64.03 599 A 1 ATOM 4869 C CA . LYS A 0 599 . 6.816 8.840 -30.926 1.00 64.03 599 A 1 ATOM 4870 C C . LYS A 0 599 . 8.017 8.074 -31.479 1.00 64.03 599 A 1 ATOM 4871 C CB . LYS A 0 599 . 5.551 7.974 -31.043 1.00 64.03 599 A 1 ATOM 4872 O O . LYS A 0 599 . 8.880 7.626 -30.723 1.00 64.03 599 A 1 ATOM 4873 C CG . LYS A 0 599 . 4.337 8.617 -30.367 1.00 64.03 599 A 1 ATOM 4874 C CD . LYS A 0 599 . 3.108 7.707 -30.437 1.00 64.03 599 A 1 ATOM 4875 C CE . LYS A 0 599 . 1.928 8.392 -29.743 1.00 64.03 599 A 1 ATOM 4876 N NZ . LYS A 0 599 . 0.699 7.572 -29.838 1.00 64.03 599 A 1 ATOM 4877 N N . ARG A 0 600 . 8.112 8.005 -32.809 1.00 63.13 600 A 1 ATOM 4878 C CA . ARG A 0 600 . 9.239 7.395 -33.521 1.00 63.13 600 A 1 ATOM 4879 C C . ARG A 0 600 . 10.551 8.119 -33.275 1.00 63.13 600 A 1 ATOM 4880 C CB . ARG A 0 600 . 8.923 7.349 -35.014 1.00 63.13 600 A 1 ATOM 4881 O O . ARG A 0 600 . 11.532 7.463 -32.955 1.00 63.13 600 A 1 ATOM 4882 C CG . ARG A 0 600 . 8.022 6.155 -35.326 1.00 63.13 600 A 1 ATOM 4883 C CD . ARG A 0 600 . 7.690 6.194 -36.810 1.00 63.13 600 A 1 ATOM 4884 N NE . ARG A 0 600 . 7.072 4.943 -37.271 1.00 63.13 600 A 1 ATOM 4885 N NH1 . ARG A 0 600 . 6.723 5.696 -39.385 1.00 63.13 600 A 1 ATOM 4886 N NH2 . ARG A 0 600 . 6.501 3.521 -38.967 1.00 63.13 600 A 1 ATOM 4887 C CZ . ARG A 0 600 . 6.756 4.721 -38.531 1.00 63.13 600 A 1 ATOM 4888 N N . LEU A 0 601 . 10.567 9.451 -33.335 1.00 62.11 601 A 1 ATOM 4889 C CA . LEU A 0 601 . 11.746 10.259 -33.033 1.00 62.11 601 A 1 ATOM 4890 C C . LEU A 0 601 . 12.243 9.951 -31.624 1.00 62.11 601 A 1 ATOM 4891 C CB . LEU A 0 601 . 11.439 11.760 -33.194 1.00 62.11 601 A 1 ATOM 4892 O O . LEU A 0 601 . 13.422 9.678 -31.447 1.00 62.11 601 A 1 ATOM 4893 C CG . LEU A 0 601 . 11.384 12.255 -34.652 1.00 62.11 601 A 1 ATOM 4894 C CD1 . LEU A 0 601 . 10.847 13.687 -34.678 1.00 62.11 601 A 1 ATOM 4895 C CD2 . LEU A 0 601 . 12.765 12.257 -35.309 1.00 62.11 601 A 1 ATOM 4896 N N . GLN A 0 602 . 11.368 9.883 -30.620 1.00 65.92 602 A 1 ATOM 4897 C CA . GLN A 0 602 . 11.780 9.504 -29.267 1.00 65.92 602 A 1 ATOM 4898 C C . GLN A 0 602 . 12.202 8.025 -29.120 1.00 65.92 602 A 1 ATOM 4899 C CB . GLN A 0 602 . 10.696 9.891 -28.259 1.00 65.92 602 A 1 ATOM 4900 O O . GLN A 0 602 . 12.685 7.650 -28.051 1.00 65.92 602 A 1 ATOM 4901 C CG . GLN A 0 602 . 10.486 11.401 -28.099 1.00 65.92 602 A 1 ATOM 4902 C CD . GLN A 0 602 . 9.588 11.741 -26.908 1.00 65.92 602 A 1 ATOM 4903 N NE2 . GLN A 0 602 . 9.202 12.986 -26.757 1.00 65.92 602 A 1 ATOM 4904 O OE1 . GLN A 0 602 . 9.288 10.934 -26.045 1.00 65.92 602 A 1 ATOM 4905 N N . VAL A 0 603 . 12.115 7.226 -30.189 1.00 66.51 603 A 1 ATOM 4906 C CA . VAL A 0 603 . 12.444 5.795 -30.236 1.00 66.51 603 A 1 ATOM 4907 C C . VAL A 0 603 . 11.526 4.980 -29.317 1.00 66.51 603 A 1 ATOM 4908 C CB . VAL A 0 603 . 13.958 5.542 -30.041 1.00 66.51 603 A 1 ATOM 4909 O O . VAL A 0 603 . 11.949 4.038 -28.652 1.00 66.51 603 A 1 ATOM 4910 C CG1 . VAL A 0 603 . 14.361 4.161 -30.543 1.00 66.51 603 A 1 ATOM 4911 C CG2 . VAL A 0 603 . 14.833 6.523 -30.843 1.00 66.51 603 A 1 ATOM 4912 N N . LEU A 0 604 . 10.247 5.360 -29.248 1.00 68.68 604 A 1 ATOM 4913 C CA . LEU A 0 604 . 9.246 4.606 -28.503 1.00 68.68 604 A 1 ATOM 4914 C C . LEU A 0 604 . 8.584 3.569 -29.407 1.00 68.68 604 A 1 ATOM 4915 C CB . LEU A 0 604 . 8.221 5.541 -27.844 1.00 68.68 604 A 1 ATOM 4916 O O . LEU A 0 604 . 7.759 3.906 -30.259 1.00 68.68 604 A 1 ATOM 4917 C CG . LEU A 0 604 . 8.719 6.099 -26.499 1.00 68.68 604 A 1 ATOM 4918 C CD1 . LEU A 0 604 . 9.332 7.475 -26.671 1.00 68.68 604 A 1 ATOM 4919 C CD2 . LEU A 0 604 . 7.596 6.255 -25.493 1.00 68.68 604 A 1 ATOM 4920 N N . SER A 0 605 . 8.932 2.298 -29.199 1.00 71.76 605 A 1 ATOM 4921 C CA . SER A 0 605 . 8.188 1.187 -29.788 1.00 71.76 605 A 1 ATOM 4922 C C . SER A 0 605 . 6.764 1.138 -29.207 1.00 71.76 605 A 1 ATOM 4923 C CB . SER A 0 605 . 8.939 -0.142 -29.607 1.00 71.76 605 A 1 ATOM 4924 O O . SER A 0 605 . 6.553 1.524 -28.052 1.00 71.76 605 A 1 ATOM 4925 O OG . SER A 0 605 . 8.941 -0.556 -28.256 1.00 71.76 605 A 1 ATOM 4926 N N . PRO A 0 606 . 5.766 0.662 -29.974 1.00 71.88 606 A 1 ATOM 4927 C CA . PRO A 0 606 . 4.397 0.531 -29.472 1.00 71.88 606 A 1 ATOM 4928 C C . PRO A 0 606 . 4.313 -0.426 -28.271 1.00 71.88 606 A 1 ATOM 4929 C CB . PRO A 0 606 . 3.575 0.036 -30.667 1.00 71.88 606 A 1 ATOM 4930 O O . PRO A 0 606 . 3.520 -0.202 -27.364 1.00 71.88 606 A 1 ATOM 4931 C CG . PRO A 0 606 . 4.604 -0.657 -31.562 1.00 71.88 606 A 1 ATOM 4932 C CD . PRO A 0 606 . 5.865 0.173 -31.340 1.00 71.88 606 A 1 ATOM 4933 N N . GLU A 0 607 . 5.170 -1.452 -28.233 1.00 78.61 607 A 1 ATOM 4934 C CA . GLU A 0 607 . 5.283 -2.399 -27.117 1.00 78.61 607 A 1 ATOM 4935 C C . GLU A 0 607 . 5.781 -1.690 -25.843 1.00 78.61 607 A 1 ATOM 4936 C CB . GLU A 0 607 . 6.182 -3.569 -27.584 1.00 78.61 607 A 1 ATOM 4937 O O . GLU A 0 607 . 5.151 -1.804 -24.795 1.00 78.61 607 A 1 ATOM 4938 C CG . GLU A 0 607 . 6.157 -4.835 -26.705 1.00 78.61 607 A 1 ATOM 4939 C CD . GLU A 0 607 . 6.786 -6.080 -27.392 1.00 78.61 607 A 1 ATOM 4940 O OE1 . GLU A 0 607 . 6.610 -7.216 -26.895 1.00 78.61 607 A 1 ATOM 4941 O OE2 . GLU A 0 607 . 7.400 -5.972 -28.483 1.00 78.61 607 A 1 ATOM 4942 N N . LEU A 0 608 . 6.830 -0.859 -25.936 1.00 81.79 608 A 1 ATOM 4943 C CA . LEU A 0 608 . 7.337 -0.075 -24.802 1.00 81.79 608 A 1 ATOM 4944 C C . LEU A 0 608 . 6.317 0.960 -24.301 1.00 81.79 608 A 1 ATOM 4945 C CB . LEU A 0 608 . 8.655 0.596 -25.227 1.00 81.79 608 A 1 ATOM 4946 O O . LEU A 0 608 . 6.168 1.134 -23.092 1.00 81.79 608 A 1 ATOM 4947 C CG . LEU A 0 608 . 9.330 1.453 -24.141 1.00 81.79 608 A 1 ATOM 4948 C CD1 . LEU A 0 608 . 9.784 0.617 -22.942 1.00 81.79 608 A 1 ATOM 4949 C CD2 . LEU A 0 608 . 10.551 2.147 -24.748 1.00 81.79 608 A 1 ATOM 4950 N N . LEU A 0 609 . 5.596 1.620 -25.213 1.00 80.67 609 A 1 ATOM 4951 C CA . LEU A 0 609 . 4.504 2.536 -24.864 1.00 80.67 609 A 1 ATOM 4952 C C . LEU A 0 609 . 3.420 1.832 -24.050 1.00 80.67 609 A 1 ATOM 4953 C CB . LEU A 0 609 . 3.889 3.130 -26.142 1.00 80.67 609 A 1 ATOM 4954 O O . LEU A 0 609 . 3.049 2.328 -22.989 1.00 80.67 609 A 1 ATOM 4955 C CG . LEU A 0 609 . 4.659 4.350 -26.648 1.00 80.67 609 A 1 ATOM 4956 C CD1 . LEU A 0 609 . 4.283 4.670 -28.095 1.00 80.67 609 A 1 ATOM 4957 C CD2 . LEU A 0 609 . 4.352 5.585 -25.797 1.00 80.67 609 A 1 ATOM 4958 N N . ALA A 0 610 . 2.971 0.659 -24.501 1.00 81.35 610 A 1 ATOM 4959 C CA . ALA A 0 610 . 1.961 -0.119 -23.795 1.00 81.35 610 A 1 ATOM 4960 C C . ALA A 0 610 . 2.429 -0.532 -22.386 1.00 81.35 610 A 1 ATOM 4961 C CB . ALA A 0 610 . 1.604 -1.334 -24.657 1.00 81.35 610 A 1 ATOM 4962 O O . ALA A 0 610 . 1.650 -0.466 -21.434 1.00 81.35 610 A 1 ATOM 4963 N N . LEU A 0 611 . 3.707 -0.904 -22.223 1.00 85.65 611 A 1 ATOM 4964 C CA . LEU A 0 611 . 4.290 -1.201 -20.908 1.00 85.65 611 A 1 ATOM 4965 C C . LEU A 0 611 . 4.281 0.027 -19.985 1.00 85.65 611 A 1 ATOM 4966 C CB . LEU A 0 611 . 5.727 -1.736 -21.064 1.00 85.65 611 A 1 ATOM 4967 O O . LEU A 0 611 . 3.910 -0.083 -18.815 1.00 85.65 611 A 1 ATOM 4968 C CG . LEU A 0 611 . 5.866 -3.102 -21.756 1.00 85.65 611 A 1 ATOM 4969 C CD1 . LEU A 0 611 . 7.346 -3.486 -21.844 1.00 85.65 611 A 1 ATOM 4970 C CD2 . LEU A 0 611 . 5.128 -4.199 -21.005 1.00 85.65 611 A 1 ATOM 4971 N N . CYS A 0 612 . 4.665 1.199 -20.499 1.00 86.17 612 A 1 ATOM 4972 C CA . CYS A 0 612 . 4.624 2.450 -19.744 1.00 86.17 612 A 1 ATOM 4973 C C . CYS A 0 612 . 3.188 2.846 -19.368 1.00 86.17 612 A 1 ATOM 4974 C CB . CYS A 0 612 . 5.317 3.555 -20.553 1.00 86.17 612 A 1 ATOM 4975 O O . CYS A 0 612 . 2.930 3.170 -18.214 1.00 86.17 612 A 1 ATOM 4976 S SG . CYS A 0 612 . 7.114 3.276 -20.599 1.00 86.17 612 A 1 ATOM 4977 N N . GLU A 0 613 . 2.228 2.757 -20.287 1.00 81.99 613 A 1 ATOM 4978 C CA . GLU A 0 613 . 0.817 3.058 -20.011 1.00 81.99 613 A 1 ATOM 4979 C C . GLU A 0 613 . 0.224 2.114 -18.952 1.00 81.99 613 A 1 ATOM 4980 C CB . GLU A 0 613 . 0.007 2.975 -21.312 1.00 81.99 613 A 1 ATOM 4981 O O . GLU A 0 613 . -0.471 2.555 -18.029 1.00 81.99 613 A 1 ATOM 4982 C CG . GLU A 0 613 . 0.274 4.177 -22.235 1.00 81.99 613 A 1 ATOM 4983 C CD . GLU A 0 613 . -0.428 4.073 -23.601 1.00 81.99 613 A 1 ATOM 4984 O OE1 . GLU A 0 613 . -0.249 5.017 -24.408 1.00 81.99 613 A 1 ATOM 4985 O OE2 . GLU A 0 613 . -1.119 3.059 -23.847 1.00 81.99 613 A 1 ATOM 4986 N N . LYS A 0 614 . 0.559 0.820 -19.016 1.00 85.67 614 A 1 ATOM 4987 C CA . LYS A 0 614 . 0.162 -0.164 -18.002 1.00 85.67 614 A 1 ATOM 4988 C C . LYS A 0 614 . 0.738 0.172 -16.623 1.00 85.67 614 A 1 ATOM 4989 C CB . LYS A 0 614 . 0.592 -1.559 -18.469 1.00 85.67 614 A 1 ATOM 4990 O O . LYS A 0 614 . 0.012 0.147 -15.631 1.00 85.67 614 A 1 ATOM 4991 C CG . LYS A 0 614 . -0.016 -2.653 -17.584 1.00 85.67 614 A 1 ATOM 4992 C CD . LYS A 0 614 . 0.487 -4.028 -18.024 1.00 85.67 614 A 1 ATOM 4993 C CE . LYS A 0 614 . -0.202 -5.109 -17.192 1.00 85.67 614 A 1 ATOM 4994 N NZ . LYS A 0 614 . 0.317 -6.450 -17.531 1.00 85.67 614 A 1 ATOM 4995 N N . LEU A 0 615 . 2.018 0.540 -16.547 1.00 87.12 615 A 1 ATOM 4996 C CA . LEU A 0 615 . 2.634 0.968 -15.289 1.00 87.12 615 A 1 ATOM 4997 C C . LEU A 0 615 . 2.008 2.275 -14.777 1.00 87.12 615 A 1 ATOM 4998 C CB . LEU A 0 615 . 4.153 1.107 -15.495 1.00 87.12 615 A 1 ATOM 4999 O O . LEU A 0 615 . 1.708 2.397 -13.591 1.00 87.12 615 A 1 ATOM 5000 C CG . LEU A 0 615 . 4.916 1.479 -14.209 1.00 87.12 615 A 1 ATOM 5001 C CD1 . LEU A 0 615 . 4.912 0.347 -13.180 1.00 87.12 615 A 1 ATOM 5002 C CD2 . LEU A 0 615 . 6.365 1.831 -14.539 1.00 87.12 615 A 1 ATOM 5003 N N . ASN A 0 616 . 1.774 3.240 -15.666 1.00 84.63 616 A 1 ATOM 5004 C CA . ASN A 0 616 . 1.177 4.529 -15.336 1.00 84.63 616 A 1 ATOM 5005 C C . ASN A 0 616 . -0.220 4.363 -14.726 1.00 84.63 616 A 1 ATOM 5006 C CB . ASN A 0 616 . 1.141 5.388 -16.609 1.00 84.63 616 A 1 ATOM 5007 O O . ASN A 0 616 . -0.496 4.946 -13.681 1.00 84.63 616 A 1 ATOM 5008 C CG . ASN A 0 616 . 0.663 6.797 -16.325 1.00 84.63 616 A 1 ATOM 5009 N ND2 . ASN A 0 616 . -0.401 7.236 -16.955 1.00 84.63 616 A 1 ATOM 5010 O OD1 . ASN A 0 616 . 1.230 7.517 -15.514 1.00 84.63 616 A 1 ATOM 5011 N N . THR A 0 617 . -1.067 3.535 -15.347 1.00 81.38 617 A 1 ATOM 5012 C CA . THR A 0 617 . -2.420 3.222 -14.857 1.00 81.38 617 A 1 ATOM 5013 C C . THR A 0 617 . -2.397 2.435 -13.549 1.00 81.38 617 A 1 ATOM 5014 C CB . THR A 0 617 . -3.245 2.443 -15.892 1.00 81.38 617 A 1 ATOM 5015 O O . THR A 0 617 . -3.214 2.690 -12.665 1.00 81.38 617 A 1 ATOM 5016 C CG2 . THR A 0 617 . -3.606 3.288 -17.111 1.00 81.38 617 A 1 ATOM 5017 O OG1 . THR A 0 617 . -2.552 1.316 -16.360 1.00 81.38 617 A 1 ATOM 5018 N N . ALA A 0 618 . -1.453 1.506 -13.376 1.00 85.67 618 A 1 ATOM 5019 C CA . ALA A 0 618 . -1.276 0.812 -12.106 1.00 85.67 618 A 1 ATOM 5020 C C . ALA A 0 618 . -0.914 1.804 -10.988 1.00 85.67 618 A 1 ATOM 5021 C CB . ALA A 0 618 . -0.231 -0.298 -12.270 1.00 85.67 618 A 1 ATOM 5022 O O . ALA A 0 618 . -1.605 1.856 -9.970 1.00 85.67 618 A 1 ATOM 5023 N N . ILE A 0 619 . 0.120 2.627 -11.175 1.00 83.92 619 A 1 ATOM 5024 C CA . ILE A 0 619 . 0.592 3.584 -10.163 1.00 83.92 619 A 1 ATOM 5025 C C . ILE A 0 619 . -0.499 4.599 -9.810 1.00 83.92 619 A 1 ATOM 5026 C CB . ILE A 0 619 . 1.892 4.269 -10.645 1.00 83.92 619 A 1 ATOM 5027 O O . ILE A 0 619 . -0.774 4.813 -8.628 1.00 83.92 619 A 1 ATOM 5028 C CG1 . ILE A 0 619 . 3.038 3.232 -10.660 1.00 83.92 619 A 1 ATOM 5029 C CG2 . ILE A 0 619 . 2.274 5.470 -9.757 1.00 83.92 619 A 1 ATOM 5030 C CD1 . ILE A 0 619 . 4.339 3.760 -11.270 1.00 83.92 619 A 1 ATOM 5031 N N . SER A 0 620 . -1.157 5.196 -10.806 1.00 79.87 620 A 1 ATOM 5032 C CA . SER A 0 620 . -2.221 6.172 -10.562 1.00 79.87 620 A 1 ATOM 5033 C C . SER A 0 620 . -3.380 5.566 -9.772 1.00 79.87 620 A 1 ATOM 5034 C CB . SER A 0 620 . -2.739 6.747 -11.877 1.00 79.87 620 A 1 ATOM 5035 O O . SER A 0 620 . -3.807 6.154 -8.780 1.00 79.87 620 A 1 ATOM 5036 O OG . SER A 0 620 . -3.255 5.710 -12.675 1.00 79.87 620 A 1 ATOM 5037 N N . ASN A 0 621 . -3.838 4.362 -10.131 1.00 82.51 621 A 1 ATOM 5038 C CA . ASN A 0 621 . -4.930 3.683 -9.435 1.00 82.51 621 A 1 ATOM 5039 C C . ASN A 0 621 . -4.598 3.403 -7.965 1.00 82.51 621 A 1 ATOM 5040 C CB . ASN A 0 621 . -5.266 2.379 -10.178 1.00 82.51 621 A 1 ATOM 5041 O O . ASN A 0 621 . -5.448 3.613 -7.097 1.00 82.51 621 A 1 ATOM 5042 C CG . ASN A 0 621 . -6.081 2.611 -11.439 1.00 82.51 621 A 1 ATOM 5043 N ND2 . ASN A 0 621 . -6.053 1.691 -12.372 1.00 82.51 621 A 1 ATOM 5044 O OD1 . ASN A 0 621 . -6.810 3.576 -11.570 1.00 82.51 621 A 1 ATOM 5045 N N . HIS A 0 622 . -3.372 2.959 -7.665 1.00 83.69 622 A 1 ATOM 5046 C CA . HIS A 0 622 . -2.948 2.732 -6.281 1.00 83.69 622 A 1 ATOM 5047 C C . HIS A 0 622 . -2.912 4.041 -5.480 1.00 83.69 622 A 1 ATOM 5048 C CB . HIS A 0 622 . -1.585 2.025 -6.239 1.00 83.69 622 A 1 ATOM 5049 O O . HIS A 0 622 . -3.400 4.078 -4.348 1.00 83.69 622 A 1 ATOM 5050 C CG . HIS A 0 622 . -1.634 0.580 -6.664 1.00 83.69 622 A 1 ATOM 5051 C CD2 . HIS A 0 622 . -1.870 -0.507 -5.868 1.00 83.69 622 A 1 ATOM 5052 N ND1 . HIS A 0 622 . -1.415 0.098 -7.928 1.00 83.69 622 A 1 ATOM 5053 C CE1 . HIS A 0 622 . -1.525 -1.236 -7.910 1.00 83.69 622 A 1 ATOM 5054 N NE2 . HIS A 0 622 . -1.827 -1.653 -6.672 1.00 83.69 622 A 1 ATOM 5055 N N . ILE A 0 623 . -2.391 5.125 -6.064 1.00 82.39 623 A 1 ATOM 5056 C CA . ILE A 0 623 . -2.286 6.429 -5.393 1.00 82.39 623 A 1 ATOM 5057 C C . ILE A 0 623 . -3.660 7.045 -5.171 1.00 82.39 623 A 1 ATOM 5058 C CB . ILE A 0 623 . -1.378 7.391 -6.181 1.00 82.39 623 A 1 ATOM 5059 O O . ILE A 0 623 . -3.947 7.485 -4.061 1.00 82.39 623 A 1 ATOM 5060 C CG1 . ILE A 0 623 . 0.048 6.813 -6.167 1.00 82.39 623 A 1 ATOM 5061 C CG2 . ILE A 0 623 . -1.398 8.815 -5.577 1.00 82.39 623 A 1 ATOM 5062 C CD1 . ILE A 0 623 . 0.978 7.557 -7.112 1.00 82.39 623 A 1 ATOM 5063 N N . ILE A 0 624 . -4.525 7.061 -6.187 1.00 79.32 624 A 1 ATOM 5064 C CA . ILE A 0 624 . -5.879 7.614 -6.071 1.00 79.32 624 A 1 ATOM 5065 C C . ILE A 0 624 . -6.629 6.872 -4.963 1.00 79.32 624 A 1 ATOM 5066 C CB . ILE A 0 624 . -6.614 7.555 -7.429 1.00 79.32 624 A 1 ATOM 5067 O O . ILE A 0 624 . -7.126 7.503 -4.033 1.00 79.32 624 A 1 ATOM 5068 C CG1 . ILE A 0 624 . -5.959 8.520 -8.446 1.00 79.32 624 A 1 ATOM 5069 C CG2 . ILE A 0 624 . -8.106 7.909 -7.265 1.00 79.32 624 A 1 ATOM 5070 C CD1 . ILE A 0 624 . -6.383 8.235 -9.891 1.00 79.32 624 A 1 ATOM 5071 N N . LYS A 0 625 . -6.621 5.531 -4.975 1.00 79.42 625 A 1 ATOM 5072 C CA . LYS A 0 625 . -7.277 4.726 -3.931 1.00 79.42 625 A 1 ATOM 5073 C C . LYS A 0 625 . -6.751 5.041 -2.530 1.00 79.42 625 A 1 ATOM 5074 C CB . LYS A 0 625 . -7.132 3.230 -4.243 1.00 79.42 625 A 1 ATOM 5075 O O . LYS A 0 625 . -7.548 5.229 -1.614 1.00 79.42 625 A 1 ATOM 5076 C CG . LYS A 0 625 . -8.080 2.788 -5.368 1.00 79.42 625 A 1 ATOM 5077 C CD . LYS A 0 625 . -7.838 1.320 -5.742 1.00 79.42 625 A 1 ATOM 5078 C CE . LYS A 0 625 . -8.811 0.896 -6.848 1.00 79.42 625 A 1 ATOM 5079 N NZ . LYS A 0 625 . -8.494 -0.447 -7.398 1.00 79.42 625 A 1 ATOM 5080 N N . LEU A 0 626 . -5.431 5.147 -2.360 1.00 80.69 626 A 1 ATOM 5081 C CA . LEU A 0 626 . -4.819 5.519 -1.081 1.00 80.69 626 A 1 ATOM 5082 C C . LEU A 0 626 . -5.249 6.926 -0.623 1.00 80.69 626 A 1 ATOM 5083 C CB . LEU A 0 626 . -3.291 5.471 -1.253 1.00 80.69 626 A 1 ATOM 5084 O O . LEU A 0 626 . -5.468 7.161 0.567 1.00 80.69 626 A 1 ATOM 5085 C CG . LEU A 0 626 . -2.510 5.539 0.071 1.00 80.69 626 A 1 ATOM 5086 C CD1 . LEU A 0 626 . -2.286 4.158 0.680 1.00 80.69 626 A 1 ATOM 5087 C CD2 . LEU A 0 626 . -1.148 6.158 -0.203 1.00 80.69 626 A 1 ATOM 5088 N N . THR A 0 627 . -5.361 7.863 -1.568 1.00 75.31 627 A 1 ATOM 5089 C CA . THR A 0 627 . -5.472 9.297 -1.273 1.00 75.31 627 A 1 ATOM 5090 C C . THR A 0 627 . -6.907 9.828 -1.150 1.00 75.31 627 A 1 ATOM 5091 C CB . THR A 0 627 . -4.625 10.167 -2.210 1.00 75.31 627 A 1 ATOM 5092 O O . THR A 0 627 . -7.108 10.890 -0.561 1.00 75.31 627 A 1 ATOM 5093 C CG2 . THR A 0 627 . -3.125 9.932 -2.036 1.00 75.31 627 A 1 ATOM 5094 O OG1 . THR A 0 627 . -4.936 9.910 -3.548 1.00 75.31 627 A 1 ATOM 5095 N N . LEU A 0 628 . -7.923 9.077 -1.597 1.00 71.52 628 A 1 ATOM 5096 C CA . LEU A 0 628 . -9.339 9.489 -1.567 1.00 71.52 628 A 1 ATOM 5097 C C . LEU A 0 628 . -9.874 9.876 -0.175 1.00 71.52 628 A 1 ATOM 5098 C CB . LEU A 0 628 . -10.205 8.355 -2.157 1.00 71.52 628 A 1 ATOM 5099 O O . LEU A 0 628 . -10.824 10.644 -0.084 1.00 71.52 628 A 1 ATOM 5100 C CG . LEU A 0 628 . -10.289 8.351 -3.696 1.00 71.52 628 A 1 ATOM 5101 C CD1 . LEU A 0 628 . -10.893 7.029 -4.174 1.00 71.52 628 A 1 ATOM 5102 C CD2 . LEU A 0 628 . -11.144 9.495 -4.238 1.00 71.52 628 A 1 ATOM 5103 N N . ASN A 0 629 . -9.286 9.366 0.912 1.00 67.96 629 A 1 ATOM 5104 C CA . ASN A 0 629 . -9.759 9.613 2.282 1.00 67.96 629 A 1 ATOM 5105 C C . ASN A 0 629 . -8.619 9.966 3.233 1.00 67.96 629 A 1 ATOM 5106 C CB . ASN A 0 629 . -10.608 8.423 2.748 1.00 67.96 629 A 1 ATOM 5107 O O . ASN A 0 629 . -8.486 9.415 4.325 1.00 67.96 629 A 1 ATOM 5108 C CG . ASN A 0 629 . -11.955 8.451 2.060 1.00 67.96 629 A 1 ATOM 5109 N ND2 . ASN A 0 629 . -12.338 7.423 1.353 1.00 67.96 629 A 1 ATOM 5110 O OD1 . ASN A 0 629 . -12.704 9.398 2.153 1.00 67.96 629 A 1 ATOM 5111 N N . VAL A 0 630 . -7.737 10.847 2.787 1.00 69.22 630 A 1 ATOM 5112 C CA . VAL A 0 630 . -6.531 11.196 3.531 1.00 69.22 630 A 1 ATOM 5113 C C . VAL A 0 630 . -6.842 11.896 4.858 1.00 69.22 630 A 1 ATOM 5114 C CB . VAL A 0 630 . -5.639 12.004 2.590 1.00 69.22 630 A 1 ATOM 5115 O O . VAL A 0 630 . -6.313 11.483 5.889 1.00 69.22 630 A 1 ATOM 5116 C CG1 . VAL A 0 630 . -4.562 12.710 3.344 1.00 69.22 630 A 1 ATOM 5117 C CG2 . VAL A 0 630 . -4.933 11.064 1.623 1.00 69.22 630 A 1 ATOM 5118 N N . GLY A 0 631 . -7.751 12.878 4.857 1.00 69.24 631 A 1 ATOM 5119 C CA . GLY A 0 631 . -8.161 13.600 6.065 1.00 69.24 631 A 1 ATOM 5120 C C . GLY A 0 631 . -6.964 14.108 6.879 1.00 69.24 631 A 1 ATOM 5121 O O . GLY A 0 631 . -6.052 14.723 6.332 1.00 69.24 631 A 1 ATOM 5122 N N . GLN A 0 632 . -6.953 13.804 8.179 1.00 69.97 632 A 1 ATOM 5123 C CA . GLN A 0 632 . -5.878 14.174 9.114 1.00 69.97 632 A 1 ATOM 5124 C C . GLN A 0 632 . -4.578 13.363 8.931 1.00 69.97 632 A 1 ATOM 5125 C CB . GLN A 0 632 . -6.397 14.000 10.549 1.00 69.97 632 A 1 ATOM 5126 O O . GLN A 0 632 . -3.537 13.737 9.466 1.00 69.97 632 A 1 ATOM 5127 C CG . GLN A 0 632 . -7.553 14.952 10.908 1.00 69.97 632 A 1 ATOM 5128 C CD . GLN A 0 632 . -8.094 14.701 12.314 1.00 69.97 632 A 1 ATOM 5129 N NE2 . GLN A 0 632 . -9.031 15.491 12.788 1.00 69.97 632 A 1 ATOM 5130 O OE1 . GLN A 0 632 . -7.709 13.779 13.005 1.00 69.97 632 A 1 ATOM 5131 N N . ASP A 0 633 . -4.601 12.271 8.161 1.00 75.35 633 A 1 ATOM 5132 C CA . ASP A 0 633 . -3.431 11.415 7.921 1.00 75.35 633 A 1 ATOM 5133 C C . ASP A 0 633 . -2.613 11.851 6.692 1.00 75.35 633 A 1 ATOM 5134 C CB . ASP A 0 633 . -3.845 9.939 7.828 1.00 75.35 633 A 1 ATOM 5135 O O . ASP A 0 633 . -1.789 11.081 6.198 1.00 75.35 633 A 1 ATOM 5136 C CG . ASP A 0 633 . -4.519 9.405 9.088 1.00 75.35 633 A 1 ATOM 5137 O OD1 . ASP A 0 633 . -4.064 9.757 10.199 1.00 75.35 633 A 1 ATOM 5138 O OD2 . ASP A 0 633 . -5.462 8.591 8.922 1.00 75.35 633 A 1 ATOM 5139 N N . SER A 0 634 . -2.819 13.075 6.190 1.00 77.39 634 A 1 ATOM 5140 C CA . SER A 0 634 . -2.160 13.607 4.985 1.00 77.39 634 A 1 ATOM 5141 C C . SER A 0 634 . -0.665 13.456 4.987 1.00 77.39 634 A 1 ATOM 5142 C CB . SER A 0 634 . -2.586 15.056 4.713 1.00 77.39 634 A 1 ATOM 5143 O O . SER A 0 634 . -0.120 12.859 4.060 1.00 77.39 634 A 1 ATOM 5144 O OG . SER A 0 634 . -2.219 15.873 5.802 1.00 77.39 634 A 1 ATOM 5145 N N . PHE A 0 635 . -0.020 13.903 6.050 1.00 80.99 635 A 1 ATOM 5146 C CA . PHE A 0 635 . 1.418 13.796 6.168 1.00 80.99 635 A 1 ATOM 5147 C C . PHE A 0 635 . 1.908 12.347 6.038 1.00 80.99 635 A 1 ATOM 5148 C CB . PHE A 0 635 . 1.822 14.390 7.512 1.00 80.99 635 A 1 ATOM 5149 O O . PHE A 0 635 . 2.785 12.066 5.228 1.00 80.99 635 A 1 ATOM 5150 C CG . PHE A 0 635 . 3.317 14.420 7.657 1.00 80.99 635 A 1 ATOM 5151 C CD1 . PHE A 0 635 . 3.965 13.440 8.426 1.00 80.99 635 A 1 ATOM 5152 C CD2 . PHE A 0 635 . 4.064 15.394 6.975 1.00 80.99 635 A 1 ATOM 5153 C CE1 . PHE A 0 635 . 5.364 13.436 8.523 1.00 80.99 635 A 1 ATOM 5154 C CE2 . PHE A 0 635 . 5.461 15.393 7.078 1.00 80.99 635 A 1 ATOM 5155 C CZ . PHE A 0 635 . 6.113 14.417 7.851 1.00 80.99 635 A 1 ATOM 5156 N N . ASN A 0 636 . 1.304 11.420 6.788 1.00 82.88 636 A 1 ATOM 5157 C CA . ASN A 0 636 . 1.742 10.023 6.846 1.00 82.88 636 A 1 ATOM 5158 C C . ASN A 0 636 . 1.461 9.261 5.548 1.00 82.88 636 A 1 ATOM 5159 C CB . ASN A 0 636 . 1.046 9.323 8.021 1.00 82.88 636 A 1 ATOM 5160 O O . ASN A 0 636 . 2.233 8.398 5.145 1.00 82.88 636 A 1 ATOM 5161 C CG . ASN A 0 636 . 1.506 9.811 9.378 1.00 82.88 636 A 1 ATOM 5162 N ND2 . ASN A 0 636 . 0.810 9.443 10.419 1.00 82.88 636 A 1 ATOM 5163 O OD1 . ASN A 0 636 . 2.483 10.512 9.549 1.00 82.88 636 A 1 ATOM 5164 N N . ILE A 0 637 . 0.344 9.566 4.891 1.00 85.29 637 A 1 ATOM 5165 C CA . ILE A 0 637 . -0.021 8.917 3.634 1.00 85.29 637 A 1 ATOM 5166 C C . ILE A 0 637 . 0.877 9.422 2.504 1.00 85.29 637 A 1 ATOM 5167 C CB . ILE A 0 637 . -1.525 9.116 3.362 1.00 85.29 637 A 1 ATOM 5168 O O . ILE A 0 637 . 1.395 8.621 1.730 1.00 85.29 637 A 1 ATOM 5169 C CG1 . ILE A 0 637 . -2.326 8.287 4.393 1.00 85.29 637 A 1 ATOM 5170 C CG2 . ILE A 0 637 . -1.875 8.644 1.946 1.00 85.29 637 A 1 ATOM 5171 C CD1 . ILE A 0 637 . -3.834 8.531 4.355 1.00 85.29 637 A 1 ATOM 5172 N N . TRP A 0 638 . 1.113 10.731 2.416 1.00 84.68 638 A 1 ATOM 5173 C CA . TRP A 0 638 . 2.000 11.285 1.394 1.00 84.68 638 A 1 ATOM 5174 C C . TRP A 0 638 . 3.468 10.934 1.643 1.00 84.68 638 A 1 ATOM 5175 C CB . TRP A 0 638 . 1.772 12.792 1.270 1.00 84.68 638 A 1 ATOM 5176 O O . TRP A 0 638 . 4.187 10.666 0.681 1.00 84.68 638 A 1 ATOM 5177 C CG . TRP A 0 638 . 0.503 13.140 0.552 1.00 84.68 638 A 1 ATOM 5178 C CD1 . TRP A 0 638 . -0.577 13.752 1.087 1.00 84.68 638 A 1 ATOM 5179 C CD2 . TRP A 0 638 . 0.166 12.903 -0.849 1.00 84.68 638 A 1 ATOM 5180 C CE2 . TRP A 0 638 . -1.146 13.410 -1.093 1.00 84.68 638 A 1 ATOM 5181 C CE3 . TRP A 0 638 . 0.839 12.314 -1.941 1.00 84.68 638 A 1 ATOM 5182 N NE1 . TRP A 0 638 . -1.565 13.884 0.132 1.00 84.68 638 A 1 ATOM 5183 C CH2 . TRP A 0 638 . -1.039 12.793 -3.428 1.00 84.68 638 A 1 ATOM 5184 C CZ2 . TRP A 0 638 . -1.746 13.369 -2.359 1.00 84.68 638 A 1 ATOM 5185 C CZ3 . TRP A 0 638 . 0.246 12.260 -3.216 1.00 84.68 638 A 1 ATOM 5186 N N . SER A 0 639 . 3.909 10.848 2.902 1.00 86.15 639 A 1 ATOM 5187 C CA . SER A 0 639 . 5.244 10.337 3.226 1.00 86.15 639 A 1 ATOM 5188 C C . SER A 0 639 . 5.397 8.873 2.818 1.00 86.15 639 A 1 ATOM 5189 C CB . SER A 0 639 . 5.594 10.563 4.698 1.00 86.15 639 A 1 ATOM 5190 O O . SER A 0 639 . 6.410 8.537 2.210 1.00 86.15 639 A 1 ATOM 5191 O OG . SER A 0 639 . 4.835 9.738 5.550 1.00 86.15 639 A 1 ATOM 5192 N N . LEU A 0 640 . 4.372 8.038 3.023 1.00 87.57 640 A 1 ATOM 5193 C CA . LEU A 0 640 . 4.346 6.660 2.532 1.00 87.57 640 A 1 ATOM 5194 C C . LEU A 0 640 . 4.430 6.577 0.997 1.00 87.57 640 A 1 ATOM 5195 C CB . LEU A 0 640 . 3.087 5.959 3.076 1.00 87.57 640 A 1 ATOM 5196 O O . LEU A 0 640 . 5.172 5.756 0.460 1.00 87.57 640 A 1 ATOM 5197 C CG . LEU A 0 640 . 2.902 4.529 2.543 1.00 87.57 640 A 1 ATOM 5198 C CD1 . LEU A 0 640 . 4.057 3.631 2.974 1.00 87.57 640 A 1 ATOM 5199 C CD2 . LEU A 0 640 . 1.582 3.941 3.043 1.00 87.57 640 A 1 ATOM 5200 N N . VAL A 0 641 . 3.696 7.431 0.274 1.00 87.24 641 A 1 ATOM 5201 C CA . VAL A 0 641 . 3.782 7.498 -1.198 1.00 87.24 641 A 1 ATOM 5202 C C . VAL A 0 641 . 5.198 7.859 -1.638 1.00 87.24 641 A 1 ATOM 5203 C CB . VAL A 0 641 . 2.751 8.478 -1.793 1.00 87.24 641 A 1 ATOM 5204 O O . VAL A 0 641 . 5.760 7.205 -2.518 1.00 87.24 641 A 1 ATOM 5205 C CG1 . VAL A 0 641 . 2.924 8.675 -3.306 1.00 87.24 641 A 1 ATOM 5206 C CG2 . VAL A 0 641 . 1.323 7.969 -1.586 1.00 87.24 641 A 1 ATOM 5207 N N . PHE A 0 642 . 5.796 8.869 -1.004 1.00 87.49 642 A 1 ATOM 5208 C CA . PHE A 0 642 . 7.149 9.312 -1.319 1.00 87.49 642 A 1 ATOM 5209 C C . PHE A 0 642 . 8.193 8.220 -1.061 1.00 87.49 642 A 1 ATOM 5210 C CB . PHE A 0 642 . 7.473 10.568 -0.503 1.00 87.49 642 A 1 ATOM 5211 O O . PHE A 0 642 . 9.041 7.967 -1.917 1.00 87.49 642 A 1 ATOM 5212 C CG . PHE A 0 642 . 8.763 11.228 -0.930 1.00 87.49 642 A 1 ATOM 5213 C CD1 . PHE A 0 642 . 9.960 10.937 -0.252 1.00 87.49 642 A 1 ATOM 5214 C CD2 . PHE A 0 642 . 8.776 12.084 -2.046 1.00 87.49 642 A 1 ATOM 5215 C CE1 . PHE A 0 642 . 11.174 11.481 -0.703 1.00 87.49 642 A 1 ATOM 5216 C CE2 . PHE A 0 642 . 9.986 12.644 -2.483 1.00 87.49 642 A 1 ATOM 5217 C CZ . PHE A 0 642 . 11.187 12.327 -1.826 1.00 87.49 642 A 1 ATOM 5218 N N . THR A 0 643 . 8.133 7.545 0.091 1.00 88.62 643 A 1 ATOM 5219 C CA . THR A 0 643 . 9.090 6.487 0.445 1.00 88.62 643 A 1 ATOM 5220 C C . THR A 0 643 . 8.940 5.260 -0.451 1.00 88.62 643 A 1 ATOM 5221 C CB . THR A 0 643 . 8.972 6.064 1.917 1.00 88.62 643 A 1 ATOM 5222 O O . THR A 0 643 . 9.952 4.714 -0.894 1.00 88.62 643 A 1 ATOM 5223 C CG2 . THR A 0 643 . 9.388 7.177 2.880 1.00 88.62 643 A 1 ATOM 5224 O OG1 . THR A 0 643 . 7.658 5.679 2.220 1.00 88.62 643 A 1 ATOM 5225 N N . ALA A 0 644 . 7.711 4.859 -0.795 1.00 89.53 644 A 1 ATOM 5226 C CA . ALA A 0 644 . 7.455 3.760 -1.727 1.00 89.53 644 A 1 ATOM 5227 C C . ALA A 0 644 . 7.988 4.062 -3.140 1.00 89.53 644 A 1 ATOM 5228 C CB . ALA A 0 644 . 5.949 3.478 -1.748 1.00 89.53 644 A 1 ATOM 5229 O O . ALA A 0 644 . 8.634 3.212 -3.761 1.00 89.53 644 A 1 ATOM 5230 N N . LEU A 0 645 . 7.788 5.289 -3.636 1.00 88.09 645 A 1 ATOM 5231 C CA . LEU A 0 645 . 8.364 5.746 -4.906 1.00 88.09 645 A 1 ATOM 5232 C C . LEU A 0 645 . 9.890 5.759 -4.858 1.00 88.09 645 A 1 ATOM 5233 C CB . LEU A 0 645 . 7.842 7.147 -5.245 1.00 88.09 645 A 1 ATOM 5234 O O . LEU A 0 645 . 10.544 5.223 -5.744 1.00 88.09 645 A 1 ATOM 5235 C CG . LEU A 0 645 . 6.413 7.137 -5.798 1.00 88.09 645 A 1 ATOM 5236 C CD1 . LEU A 0 645 . 5.880 8.565 -5.809 1.00 88.09 645 A 1 ATOM 5237 C CD2 . LEU A 0 645 . 6.356 6.601 -7.233 1.00 88.09 645 A 1 ATOM 5238 N N . GLN A 0 646 . 10.480 6.313 -3.801 1.00 90.41 646 A 1 ATOM 5239 C CA . GLN A 0 646 . 11.932 6.344 -3.658 1.00 90.41 646 A 1 ATOM 5240 C C . GLN A 0 646 . 12.532 4.929 -3.619 1.00 90.41 646 A 1 ATOM 5241 C CB . GLN A 0 646 . 12.281 7.145 -2.399 1.00 90.41 646 A 1 ATOM 5242 O O . GLN A 0 646 . 13.572 4.684 -4.230 1.00 90.41 646 A 1 ATOM 5243 C CG . GLN A 0 646 . 13.797 7.325 -2.257 1.00 90.41 646 A 1 ATOM 5244 C CD . GLN A 0 646 . 14.193 8.183 -1.063 1.00 90.41 646 A 1 ATOM 5245 N NE2 . GLN A 0 646 . 15.442 8.586 -0.983 1.00 90.41 646 A 1 ATOM 5246 O OE1 . GLN A 0 646 . 13.428 8.500 -0.171 1.00 90.41 646 A 1 ATOM 5247 N N . LYS A 0 647 . 11.885 3.990 -2.919 1.00 89.76 647 A 1 ATOM 5248 C CA . LYS A 0 647 . 12.331 2.594 -2.824 1.00 89.76 647 A 1 ATOM 5249 C C . LYS A 0 647 . 12.242 1.876 -4.174 1.00 89.76 647 A 1 ATOM 5250 C CB . LYS A 0 647 . 11.513 1.884 -1.735 1.00 89.76 647 A 1 ATOM 5251 O O . LYS A 0 647 . 13.213 1.240 -4.575 1.00 89.76 647 A 1 ATOM 5252 C CG . LYS A 0 647 . 12.094 0.511 -1.369 1.00 89.76 647 A 1 ATOM 5253 C CD . LYS A 0 647 . 11.192 -0.192 -0.350 1.00 89.76 647 A 1 ATOM 5254 C CE . LYS A 0 647 . 11.793 -1.538 0.069 1.00 89.76 647 A 1 ATOM 5255 N NZ . LYS A 0 647 . 10.766 -2.411 0.683 1.00 89.76 647 A 1 ATOM 5256 N N . SER A 0 648 . 11.127 2.024 -4.888 1.00 89.74 648 A 1 ATOM 5257 C CA . SER A 0 648 . 10.926 1.410 -6.212 1.00 89.74 648 A 1 ATOM 5258 C C . SER A 0 648 . 11.872 1.974 -7.276 1.00 89.74 648 A 1 ATOM 5259 C CB . SER A 0 648 . 9.469 1.540 -6.670 1.00 89.74 648 A 1 ATOM 5260 O O . SER A 0 648 . 12.454 1.211 -8.043 1.00 89.74 648 A 1 ATOM 5261 O OG . SER A 0 648 . 8.981 2.858 -6.523 1.00 89.74 648 A 1 ATOM 5262 N N . ILE A 0 649 . 12.120 3.287 -7.271 1.00 88.67 649 A 1 ATOM 5263 C CA . ILE A 0 649 . 13.097 3.940 -8.156 1.00 88.67 649 A 1 ATOM 5264 C C . ILE A 0 649 . 14.516 3.406 -7.894 1.00 88.67 649 A 1 ATOM 5265 C CB . ILE A 0 649 . 12.974 5.473 -7.992 1.00 88.67 649 A 1 ATOM 5266 O O . ILE A 0 649 . 15.208 3.024 -8.835 1.00 88.67 649 A 1 ATOM 5267 C CG1 . ILE A 0 649 . 11.650 5.959 -8.633 1.00 88.67 649 A 1 ATOM 5268 C CG2 . ILE A 0 649 . 14.123 6.247 -8.643 1.00 88.67 649 A 1 ATOM 5269 C CD1 . ILE A 0 649 . 11.348 7.446 -8.400 1.00 88.67 649 A 1 ATOM 5270 N N . LYS A 0 650 . 14.932 3.288 -6.625 1.00 89.33 650 A 1 ATOM 5271 C CA . LYS A 0 650 . 16.231 2.690 -6.260 1.00 89.33 650 A 1 ATOM 5272 C C . LYS A 0 650 . 16.333 1.210 -6.629 1.00 89.33 650 A 1 ATOM 5273 C CB . LYS A 0 650 . 16.468 2.836 -4.755 1.00 89.33 650 A 1 ATOM 5274 O O . LYS A 0 650 . 17.396 0.730 -7.007 1.00 89.33 650 A 1 ATOM 5275 C CG . LYS A 0 650 . 16.882 4.257 -4.374 1.00 89.33 650 A 1 ATOM 5276 C CD . LYS A 0 650 . 17.132 4.313 -2.865 1.00 89.33 650 A 1 ATOM 5277 C CE . LYS A 0 650 . 17.631 5.704 -2.485 1.00 89.33 650 A 1 ATOM 5278 N NZ . LYS A 0 650 . 18.052 5.750 -1.064 1.00 89.33 650 A 1 ATOM 5279 N N . GLN A 0 651 . 15.242 0.461 -6.509 1.00 89.96 651 A 1 ATOM 5280 C CA . GLN A 0 651 . 15.212 -0.936 -6.930 1.00 89.96 651 A 1 ATOM 5281 C C . GLN A 0 651 . 15.396 -1.063 -8.446 1.00 89.96 651 A 1 ATOM 5282 C CB . GLN A 0 651 . 13.892 -1.553 -6.470 1.00 89.96 651 A 1 ATOM 5283 O O . GLN A 0 651 . 16.152 -1.921 -8.900 1.00 89.96 651 A 1 ATOM 5284 C CG . GLN A 0 651 . 13.813 -3.044 -6.809 1.00 89.96 651 A 1 ATOM 5285 C CD . GLN A 0 651 . 12.469 -3.637 -6.427 1.00 89.96 651 A 1 ATOM 5286 N NE2 . GLN A 0 651 . 12.232 -4.872 -6.783 1.00 89.96 651 A 1 ATOM 5287 O OE1 . GLN A 0 651 . 11.607 -3.006 -5.840 1.00 89.96 651 A 1 ATOM 5288 N N . LEU A 0 652 . 14.749 -0.189 -9.217 1.00 88.94 652 A 1 ATOM 5289 C CA . LEU A 0 652 . 14.912 -0.119 -10.664 1.00 88.94 652 A 1 ATOM 5290 C C . LEU A 0 652 . 16.345 0.282 -11.041 1.00 88.94 652 A 1 ATOM 5291 C CB . LEU A 0 652 . 13.821 0.813 -11.211 1.00 88.94 652 A 1 ATOM 5292 O O . LEU A 0 652 . 16.929 -0.341 -11.921 1.00 88.94 652 A 1 ATOM 5293 C CG . LEU A 0 652 . 13.820 0.953 -12.744 1.00 88.94 652 A 1 ATOM 5294 C CD1 . LEU A 0 652 . 12.385 1.082 -13.257 1.00 88.94 652 A 1 ATOM 5295 C CD2 . LEU A 0 652 . 14.585 2.203 -13.181 1.00 88.94 652 A 1 ATOM 5296 N N . GLU A 0 653 . 16.951 1.233 -10.329 1.00 89.21 653 A 1 ATOM 5297 C CA . GLU A 0 653 . 18.373 1.578 -10.469 1.00 89.21 653 A 1 ATOM 5298 C C . GLU A 0 653 . 19.280 0.363 -10.272 1.00 89.21 653 A 1 ATOM 5299 C CB . GLU A 0 653 . 18.714 2.695 -9.471 1.00 89.21 653 A 1 ATOM 5300 O O . GLU A 0 653 . 20.089 0.047 -11.144 1.00 89.21 653 A 1 ATOM 5301 C CG . GLU A 0 653 . 20.148 3.218 -9.620 1.00 89.21 653 A 1 ATOM 5302 C CD . GLU A 0 653 . 20.411 4.472 -8.773 1.00 89.21 653 A 1 ATOM 5303 O OE1 . GLU A 0 653 . 21.526 5.020 -8.904 1.00 89.21 653 A 1 ATOM 5304 O OE2 . GLU A 0 653 . 19.514 4.917 -8.019 1.00 89.21 653 A 1 ATOM 5305 N N . ASN A 0 654 . 19.076 -0.375 -9.180 1.00 89.09 654 A 1 ATOM 5306 C CA . ASN A 0 654 . 19.827 -1.590 -8.879 1.00 89.09 654 A 1 ATOM 5307 C C . ASN A 0 654 . 19.599 -2.699 -9.915 1.00 89.09 654 A 1 ATOM 5308 C CB . ASN A 0 654 . 19.430 -2.084 -7.481 1.00 89.09 654 A 1 ATOM 5309 O O . ASN A 0 654 . 20.485 -3.514 -10.172 1.00 89.09 654 A 1 ATOM 5310 C CG . ASN A 0 654 . 19.925 -1.190 -6.363 1.00 89.09 654 A 1 ATOM 5311 N ND2 . ASN A 0 654 . 19.415 -1.379 -5.169 1.00 89.09 654 A 1 ATOM 5312 O OD1 . ASN A 0 654 . 20.794 -0.353 -6.509 1.00 89.09 654 A 1 ATOM 5313 N N . TRP A 0 655 . 18.410 -2.789 -10.506 1.00 90.40 655 A 1 ATOM 5314 C CA . TRP A 0 655 . 18.165 -3.742 -11.583 1.00 90.40 655 A 1 ATOM 5315 C C . TRP A 0 655 . 18.907 -3.332 -12.859 1.00 90.40 655 A 1 ATOM 5316 C CB . TRP A 0 655 . 16.665 -3.912 -11.820 1.00 90.40 655 A 1 ATOM 5317 O O . TRP A 0 655 . 19.577 -4.169 -13.465 1.00 90.40 655 A 1 ATOM 5318 C CG . TRP A 0 655 . 16.371 -4.845 -12.949 1.00 90.40 655 A 1 ATOM 5319 C CD1 . TRP A 0 655 . 16.263 -6.190 -12.867 1.00 90.40 655 A 1 ATOM 5320 C CD2 . TRP A 0 655 . 16.198 -4.514 -14.359 1.00 90.40 655 A 1 ATOM 5321 C CE2 . TRP A 0 655 . 16.024 -5.726 -15.088 1.00 90.40 655 A 1 ATOM 5322 C CE3 . TRP A 0 655 . 16.159 -3.309 -15.091 1.00 90.40 655 A 1 ATOM 5323 N NE1 . TRP A 0 655 . 16.040 -6.714 -14.127 1.00 90.40 655 A 1 ATOM 5324 C CH2 . TRP A 0 655 . 15.815 -4.527 -17.177 1.00 90.40 655 A 1 ATOM 5325 C CZ2 . TRP A 0 655 . 15.827 -5.742 -16.475 1.00 90.40 655 A 1 ATOM 5326 C CZ3 . TRP A 0 655 . 15.975 -3.312 -16.487 1.00 90.40 655 A 1 ATOM 5327 N N . ILE A 0 656 . 18.861 -2.049 -13.232 1.00 89.37 656 A 1 ATOM 5328 C CA . ILE A 0 656 . 19.559 -1.529 -14.412 1.00 89.37 656 A 1 ATOM 5329 C C . ILE A 0 656 . 21.076 -1.716 -14.271 1.00 89.37 656 A 1 ATOM 5330 C CB . ILE A 0 656 . 19.178 -0.052 -14.682 1.00 89.37 656 A 1 ATOM 5331 O O . ILE A 0 656 . 21.713 -2.197 -15.210 1.00 89.37 656 A 1 ATOM 5332 C CG1 . ILE A 0 656 . 17.701 0.065 -15.120 1.00 89.37 656 A 1 ATOM 5333 C CG2 . ILE A 0 656 . 20.075 0.515 -15.795 1.00 89.37 656 A 1 ATOM 5334 C CD1 . ILE A 0 656 . 17.211 1.501 -15.340 1.00 89.37 656 A 1 ATOM 5335 N N . THR A 0 657 . 21.661 -1.394 -13.111 1.00 86.52 657 A 1 ATOM 5336 C CA . THR A 0 657 . 23.101 -1.581 -12.846 1.00 86.52 657 A 1 ATOM 5337 C C . THR A 0 657 . 23.505 -3.049 -12.998 1.00 86.52 657 A 1 ATOM 5338 C CB . THR A 0 657 . 23.497 -1.116 -11.430 1.00 86.52 657 A 1 ATOM 5339 O O . THR A 0 657 . 24.468 -3.373 -13.705 1.00 86.52 657 A 1 ATOM 5340 C CG2 . THR A 0 657 . 23.311 0.374 -11.169 1.00 86.52 657 A 1 ATOM 5341 O OG1 . THR A 0 657 . 22.758 -1.795 -10.455 1.00 86.52 657 A 1 ATOM 5342 N N . ASN A 0 658 . 22.723 -3.957 -12.406 1.00 86.54 658 A 1 ATOM 5343 C CA . ASN A 0 658 . 22.939 -5.395 -12.497 1.00 86.54 658 A 1 ATOM 5344 C C . ASN A 0 658 . 22.756 -5.915 -13.927 1.00 86.54 658 A 1 ATOM 5345 C CB . ASN A 0 658 . 21.991 -6.120 -11.531 1.00 86.54 658 A 1 ATOM 5346 O O . ASN A 0 658 . 23.542 -6.750 -14.368 1.00 86.54 658 A 1 ATOM 5347 C CG . ASN A 0 658 . 22.472 -6.101 -10.092 1.00 86.54 658 A 1 ATOM 5348 N ND2 . ASN A 0 658 . 21.600 -5.847 -9.153 1.00 86.54 658 A 1 ATOM 5349 O OD1 . ASN A 0 658 . 23.614 -6.389 -9.781 1.00 86.54 658 A 1 ATOM 5350 N N . LYS A 0 659 . 21.767 -5.431 -14.684 1.00 85.43 659 A 1 ATOM 5351 C CA . LYS A 0 659 . 21.555 -5.886 -16.061 1.00 85.43 659 A 1 ATOM 5352 C C . LYS A 0 659 . 22.667 -5.389 -16.983 1.00 85.43 659 A 1 ATOM 5353 C CB . LYS A 0 659 . 20.151 -5.486 -16.555 1.00 85.43 659 A 1 ATOM 5354 O O . LYS A 0 659 . 23.218 -6.190 -17.730 1.00 85.43 659 A 1 ATOM 5355 C CG . LYS A 0 659 . 19.723 -6.272 -17.809 1.00 85.43 659 A 1 ATOM 5356 C CD . LYS A 0 659 . 19.289 -7.711 -17.479 1.00 85.43 659 A 1 ATOM 5357 C CE . LYS A 0 659 . 19.021 -8.523 -18.753 1.00 85.43 659 A 1 ATOM 5358 N NZ . LYS A 0 659 . 18.338 -9.808 -18.453 1.00 85.43 659 A 1 ATOM 5359 N N . ALA A 0 660 . 23.031 -4.109 -16.902 1.00 84.41 660 A 1 ATOM 5360 C CA . ALA A 0 660 . 24.020 -3.486 -17.782 1.00 84.41 660 A 1 ATOM 5361 C C . ALA A 0 660 . 25.462 -3.962 -17.506 1.00 84.41 660 A 1 ATOM 5362 C CB . ALA A 0 660 . 23.880 -1.963 -17.658 1.00 84.41 660 A 1 ATOM 5363 O O . ALA A 0 660 . 26.192 -4.305 -18.441 1.00 84.41 660 A 1 ATOM 5364 N N . TYR A 0 661 . 25.861 -4.035 -16.230 1.00 83.29 661 A 1 ATOM 5365 C CA . TYR A 0 661 . 27.249 -4.302 -15.820 1.00 83.29 661 A 1 ATOM 5366 C C . TYR A 0 661 . 27.421 -5.593 -15.002 1.00 83.29 661 A 1 ATOM 5367 C CB . TYR A 0 661 . 27.770 -3.093 -15.032 1.00 83.29 661 A 1 ATOM 5368 O O . TYR A 0 661 . 28.532 -6.111 -14.867 1.00 83.29 661 A 1 ATOM 5369 C CG . TYR A 0 661 . 27.696 -1.773 -15.779 1.00 83.29 661 A 1 ATOM 5370 C CD1 . TYR A 0 661 . 28.670 -1.449 -16.747 1.00 83.29 661 A 1 ATOM 5371 C CD2 . TYR A 0 661 . 26.661 -0.860 -15.496 1.00 83.29 661 A 1 ATOM 5372 C CE1 . TYR A 0 661 . 28.636 -0.198 -17.396 1.00 83.29 661 A 1 ATOM 5373 C CE2 . TYR A 0 661 . 26.623 0.388 -16.150 1.00 83.29 661 A 1 ATOM 5374 O OH . TYR A 0 661 . 27.572 1.943 -17.695 1.00 83.29 661 A 1 ATOM 5375 C CZ . TYR A 0 661 . 27.616 0.727 -17.092 1.00 83.29 661 A 1 ATOM 5376 N N . GLY A 0 662 . 26.342 -6.154 -14.447 1.00 77.28 662 A 1 ATOM 5377 C CA . GLY A 0 662 . 26.400 -7.336 -13.581 1.00 77.28 662 A 1 ATOM 5378 C C . GLY A 0 662 . 27.044 -7.086 -12.222 1.00 77.28 662 A 1 ATOM 5379 O O . GLY A 0 662 . 27.734 -7.979 -11.729 1.00 77.28 662 A 1 ATOM 5380 N N . ARG A 0 663 . 26.858 -5.883 -11.664 1.00 72.16 663 A 1 ATOM 5381 C CA . ARG A 0 663 . 27.293 -5.462 -10.323 1.00 72.16 663 A 1 ATOM 5382 C C . ARG A 0 663 . 26.136 -4.774 -9.592 1.00 72.16 663 A 1 ATOM 5383 C CB . ARG A 0 663 . 28.468 -4.475 -10.419 1.00 72.16 663 A 1 ATOM 5384 O O . ARG A 0 663 . 25.333 -4.109 -10.238 1.00 72.16 663 A 1 ATOM 5385 C CG . ARG A 0 663 . 29.768 -5.063 -10.987 1.00 72.16 663 A 1 ATOM 5386 C CD . ARG A 0 663 . 30.854 -3.981 -10.901 1.00 72.16 663 A 1 ATOM 5387 N NE . ARG A 0 663 . 32.163 -4.412 -11.434 1.00 72.16 663 A 1 ATOM 5388 N NH1 . ARG A 0 663 . 33.274 -2.468 -10.903 1.00 72.16 663 A 1 ATOM 5389 N NH2 . ARG A 0 663 . 34.367 -4.108 -11.953 1.00 72.16 663 A 1 ATOM 5390 C CZ . ARG A 0 663 . 33.260 -3.665 -11.427 1.00 72.16 663 A 1 ATOM 5391 N N . GLN A 0 664 . 26.114 -4.879 -8.259 1.00 60.65 664 A 1 ATOM 5392 C CA . GLN A 0 664 . 25.045 -4.312 -7.423 1.00 60.65 664 A 1 ATOM 5393 C C . GLN A 0 664 . 25.118 -2.784 -7.284 1.00 60.65 664 A 1 ATOM 5394 C CB . GLN A 0 664 . 25.054 -4.976 -6.035 1.00 60.65 664 A 1 ATOM 5395 O O . GLN A 0 664 . 24.078 -2.137 -7.262 1.00 60.65 664 A 1 ATOM 5396 C CG . GLN A 0 664 . 24.609 -6.447 -6.083 1.00 60.65 664 A 1 ATOM 5397 C CD . GLN A 0 664 . 24.584 -7.117 -4.709 1.00 60.65 664 A 1 ATOM 5398 N NE2 . GLN A 0 664 . 24.149 -8.354 -4.626 1.00 60.65 664 A 1 ATOM 5399 O OE1 . GLN A 0 664 . 24.961 -6.567 -3.691 1.00 60.65 664 A 1 ATOM 5400 N N . SER A 0 665 . 26.317 -2.198 -7.227 1.00 59.42 665 A 1 ATOM 5401 C CA . SER A 0 665 . 26.508 -0.747 -7.134 1.00 59.42 665 A 1 ATOM 5402 C C . SER A 0 665 . 27.759 -0.295 -7.896 1.00 59.42 665 A 1 ATOM 5403 C CB . SER A 0 665 . 26.543 -0.296 -5.667 1.00 59.42 665 A 1 ATOM 5404 O O . SER A 0 665 . 28.706 -1.061 -8.092 1.00 59.42 665 A 1 ATOM 5405 O OG . SER A 0 665 . 27.655 -0.838 -4.981 1.00 59.42 665 A 1 ATOM 5406 N N . LEU A 0 666 . 27.733 0.957 -8.360 1.00 59.53 666 A 1 ATOM 5407 C CA . LEU A 0 666 . 28.773 1.597 -9.180 1.00 59.53 666 A 1 ATOM 5408 C C . LEU A 0 666 . 29.411 2.802 -8.465 1.00 59.53 666 A 1 ATOM 5409 C CB . LEU A 0 666 . 28.164 1.931 -10.564 1.00 59.53 666 A 1 ATOM 5410 O O . LEU A 0 666 . 30.006 3.662 -9.105 1.00 59.53 666 A 1 ATOM 5411 C CG . LEU A 0 666 . 28.704 1.028 -11.688 1.00 59.53 666 A 1 ATOM 5412 C CD1 . LEU A 0 666 . 27.650 0.824 -12.768 1.00 59.53 666 A 1 ATOM 5413 C CD2 . LEU A 0 666 . 29.941 1.637 -12.343 1.00 59.53 666 A 1 ATOM 5414 N N . GLU A 0 667 . 29.302 2.856 -7.132 1.00 56.40 667 A 1 ATOM 5415 C CA . GLU A 0 667 . 29.484 4.075 -6.323 1.00 56.40 667 A 1 ATOM 5416 C C . GLU A 0 667 . 30.856 4.765 -6.447 1.00 56.40 667 A 1 ATOM 5417 C CB . GLU A 0 667 . 29.138 3.774 -4.848 1.00 56.40 667 A 1 ATOM 5418 O O . GLU A 0 667 . 30.950 5.940 -6.112 1.00 56.40 667 A 1 ATOM 5419 C CG . GLU A 0 667 . 27.615 3.672 -4.629 1.00 56.40 667 A 1 ATOM 5420 C CD . GLU A 0 667 . 27.208 3.350 -3.178 1.00 56.40 667 A 1 ATOM 5421 O OE1 . GLU A 0 667 . 26.019 3.562 -2.851 1.00 56.40 667 A 1 ATOM 5422 O OE2 . GLU A 0 667 . 28.061 2.831 -2.422 1.00 56.40 667 A 1 ATOM 5423 N N . ASN A 0 668 . 31.897 4.117 -6.989 1.00 50.32 668 A 1 ATOM 5424 C CA . ASN A 0 668 . 33.244 4.705 -7.070 1.00 50.32 668 A 1 ATOM 5425 C C . ASN A 0 668 . 33.916 4.680 -8.459 1.00 50.32 668 A 1 ATOM 5426 C CB . ASN A 0 668 . 34.108 4.044 -5.984 1.00 50.32 668 A 1 ATOM 5427 O O . ASN A 0 668 . 34.971 5.293 -8.619 1.00 50.32 668 A 1 ATOM 5428 C CG . ASN A 0 668 . 33.669 4.427 -4.579 1.00 50.32 668 A 1 ATOM 5429 N ND2 . ASN A 0 668 . 33.763 3.528 -3.630 1.00 50.32 668 A 1 ATOM 5430 O OD1 . ASN A 0 668 . 33.275 5.540 -4.286 1.00 50.32 668 A 1 ATOM 5431 N N . ASP A 0 669 . 33.319 4.048 -9.476 1.00 49.35 669 A 1 ATOM 5432 C CA . ASP A 0 669 . 34.005 3.810 -10.763 1.00 49.35 669 A 1 ATOM 5433 C C . ASP A 0 669 . 33.597 4.785 -11.885 1.00 49.35 669 A 1 ATOM 5434 C CB . ASP A 0 669 . 33.851 2.337 -11.196 1.00 49.35 669 A 1 ATOM 5435 O O . ASP A 0 669 . 34.283 4.845 -12.908 1.00 49.35 669 A 1 ATOM 5436 C CG . ASP A 0 669 . 34.705 1.327 -10.409 1.00 49.35 669 A 1 ATOM 5437 O OD1 . ASP A 0 669 . 35.637 1.755 -9.695 1.00 49.35 669 A 1 ATOM 5438 O OD2 . ASP A 0 669 . 34.426 0.105 -10.548 1.00 49.35 669 A 1 ATOM 5439 N N . PHE A 0 670 . 32.554 5.609 -11.686 1.00 50.84 670 A 1 ATOM 5440 C CA . PHE A 0 670 . 32.026 6.536 -12.707 1.00 50.84 670 A 1 ATOM 5441 C C . PHE A 0 670 . 33.088 7.441 -13.346 1.00 50.84 670 A 1 ATOM 5442 C CB . PHE A 0 670 . 30.939 7.434 -12.086 1.00 50.84 670 A 1 ATOM 5443 O O . PHE A 0 670 . 32.915 7.910 -14.468 1.00 50.84 670 A 1 ATOM 5444 C CG . PHE A 0 670 . 29.606 6.753 -11.863 1.00 50.84 670 A 1 ATOM 5445 C CD1 . PHE A 0 670 . 28.795 6.437 -12.970 1.00 50.84 670 A 1 ATOM 5446 C CD2 . PHE A 0 670 . 29.154 6.467 -10.561 1.00 50.84 670 A 1 ATOM 5447 C CE1 . PHE A 0 670 . 27.543 5.827 -12.777 1.00 50.84 670 A 1 ATOM 5448 C CE2 . PHE A 0 670 . 27.897 5.867 -10.369 1.00 50.84 670 A 1 ATOM 5449 C CZ . PHE A 0 670 . 27.092 5.546 -11.476 1.00 50.84 670 A 1 ATOM 5450 N N . ARG A 0 671 . 34.189 7.732 -12.640 1.00 50.58 671 A 1 ATOM 5451 C CA . ARG A 0 671 . 35.083 8.819 -13.043 1.00 50.58 671 A 1 ATOM 5452 C C . ARG A 0 671 . 36.196 8.452 -14.014 1.00 50.58 671 A 1 ATOM 5453 C CB . ARG A 0 671 . 35.568 9.611 -11.822 1.00 50.58 671 A 1 ATOM 5454 O O . ARG A 0 671 . 36.620 9.377 -14.696 1.00 50.58 671 A 1 ATOM 5455 C CG . ARG A 0 671 . 34.407 10.460 -11.284 1.00 50.58 671 A 1 ATOM 5456 C CD . ARG A 0 671 . 34.872 11.430 -10.200 1.00 50.58 671 A 1 ATOM 5457 N NE . ARG A 0 671 . 33.738 12.240 -9.720 1.00 50.58 671 A 1 ATOM 5458 N NH1 . ARG A 0 671 . 34.922 13.678 -8.385 1.00 50.58 671 A 1 ATOM 5459 N NH2 . ARG A 0 671 . 32.692 13.847 -8.506 1.00 50.58 671 A 1 ATOM 5460 C CZ . ARG A 0 671 . 33.790 13.251 -8.877 1.00 50.58 671 A 1 ATOM 5461 N N . ASN A 0 672 . 36.677 7.204 -14.107 1.00 49.48 672 A 1 ATOM 5462 C CA . ASN A 0 672 . 37.913 6.945 -14.875 1.00 49.48 672 A 1 ATOM 5463 C C . ASN A 0 672 . 38.049 5.585 -15.587 1.00 49.48 672 A 1 ATOM 5464 C CB . ASN A 0 672 . 39.122 7.170 -13.942 1.00 49.48 672 A 1 ATOM 5465 O O . ASN A 0 672 . 38.881 5.491 -16.488 1.00 49.48 672 A 1 ATOM 5466 C CG . ASN A 0 672 . 39.431 8.635 -13.655 1.00 49.48 672 A 1 ATOM 5467 N ND2 . ASN A 0 672 . 39.897 8.937 -12.468 1.00 49.48 672 A 1 ATOM 5468 O OD1 . ASN A 0 672 . 39.324 9.528 -14.476 1.00 49.48 672 A 1 ATOM 5469 N N . ILE A 0 673 . 37.289 4.542 -15.240 1.00 52.08 673 A 1 ATOM 5470 C CA . ILE A 0 673 . 37.446 3.221 -15.874 1.00 52.08 673 A 1 ATOM 5471 C C . ILE A 0 673 . 36.138 2.892 -16.584 1.00 52.08 673 A 1 ATOM 5472 C CB . ILE A 0 673 . 37.887 2.148 -14.847 1.00 52.08 673 A 1 ATOM 5473 O O . ILE A 0 673 . 35.132 2.647 -15.929 1.00 52.08 673 A 1 ATOM 5474 C CG1 . ILE A 0 673 . 39.218 2.559 -14.166 1.00 52.08 673 A 1 ATOM 5475 C CG2 . ILE A 0 673 . 38.049 0.782 -15.546 1.00 52.08 673 A 1 ATOM 5476 C CD1 . ILE A 0 673 . 39.623 1.673 -12.982 1.00 52.08 673 A 1 ATOM 5477 N N . SER A 0 674 . 36.143 2.901 -17.921 1.00 58.52 674 A 1 ATOM 5478 C CA . SER A 0 674 . 35.018 2.399 -18.717 1.00 58.52 674 A 1 ATOM 5479 C C . SER A 0 674 . 34.770 0.944 -18.324 1.00 58.52 674 A 1 ATOM 5480 C CB . SER A 0 674 . 35.313 2.517 -20.221 1.00 58.52 674 A 1 ATOM 5481 O O . SER A 0 674 . 35.549 0.057 -18.690 1.00 58.52 674 A 1 ATOM 5482 O OG . SER A 0 674 . 36.507 1.827 -20.555 1.00 58.52 674 A 1 ATOM 5483 N N . VAL A 0 675 . 33.738 0.702 -17.520 1.00 66.09 675 A 1 ATOM 5484 C CA . VAL A 0 675 . 33.386 -0.647 -17.083 1.00 66.09 675 A 1 ATOM 5485 C C . VAL A 0 675 . 32.804 -1.369 -18.298 1.00 66.09 675 A 1 ATOM 5486 C CB . VAL A 0 675 . 32.413 -0.637 -15.889 1.00 66.09 675 A 1 ATOM 5487 O O . VAL A 0 675 . 31.867 -0.857 -18.913 1.00 66.09 675 A 1 ATOM 5488 C CG1 . VAL A 0 675 . 32.097 -2.064 -15.416 1.00 66.09 675 A 1 ATOM 5489 C CG2 . VAL A 0 675 . 33.024 0.111 -14.696 1.00 66.09 675 A 1 ATOM 5490 N N . PRO A 0 676 . 33.342 -2.536 -18.692 1.00 70.60 676 A 1 ATOM 5491 C CA . PRO A 0 676 . 32.836 -3.239 -19.859 1.00 70.60 676 A 1 ATOM 5492 C C . PRO A 0 676 . 31.370 -3.629 -19.638 1.00 70.60 676 A 1 ATOM 5493 C CB . PRO A 0 676 . 33.764 -4.442 -20.055 1.00 70.60 676 A 1 ATOM 5494 O O . PRO A 0 676 . 31.027 -4.282 -18.649 1.00 70.60 676 A 1 ATOM 5495 C CG . PRO A 0 676 . 34.352 -4.680 -18.664 1.00 70.60 676 A 1 ATOM 5496 C CD . PRO A 0 676 . 34.425 -3.277 -18.066 1.00 70.60 676 A 1 ATOM 5497 N N . LEU A 0 677 . 30.506 -3.221 -20.570 1.00 78.68 677 A 1 ATOM 5498 C CA . LEU A 0 677 . 29.105 -3.633 -20.602 1.00 78.68 677 A 1 ATOM 5499 C C . LEU A 0 677 . 29.026 -5.147 -20.819 1.00 78.68 677 A 1 ATOM 5500 C CB . LEU A 0 677 . 28.361 -2.888 -21.726 1.00 78.68 677 A 1 ATOM 5501 O O . LEU A 0 677 . 29.672 -5.686 -21.717 1.00 78.68 677 A 1 ATOM 5502 C CG . LEU A 0 677 . 28.009 -1.430 -21.385 1.00 78.68 677 A 1 ATOM 5503 C CD1 . LEU A 0 677 . 27.690 -0.671 -22.668 1.00 78.68 677 A 1 ATOM 5504 C CD2 . LEU A 0 677 . 26.772 -1.349 -20.489 1.00 78.68 677 A 1 ATOM 5505 N N . LYS A 0 678 . 28.199 -5.832 -20.024 1.00 77.57 678 A 1 ATOM 5506 C CA . LYS A 0 678 . 27.890 -7.256 -20.247 1.00 77.57 678 A 1 ATOM 5507 C C . LYS A 0 678 . 26.879 -7.455 -21.368 1.00 77.57 678 A 1 ATOM 5508 C CB . LYS A 0 678 . 27.359 -7.899 -18.961 1.00 77.57 678 A 1 ATOM 5509 O O . LYS A 0 678 . 26.812 -8.528 -21.960 1.00 77.57 678 A 1 ATOM 5510 C CG . LYS A 0 678 . 28.476 -8.116 -17.937 1.00 77.57 678 A 1 ATOM 5511 C CD . LYS A 0 678 . 27.959 -8.952 -16.762 1.00 77.57 678 A 1 ATOM 5512 C CE . LYS A 0 678 . 29.102 -9.180 -15.769 1.00 77.57 678 A 1 ATOM 5513 N NZ . LYS A 0 678 . 28.674 -9.963 -14.581 1.00 77.57 678 A 1 ATOM 5514 N N . VAL A 0 679 . 26.066 -6.435 -21.621 1.00 77.80 679 A 1 ATOM 5515 C CA . VAL A 0 679 . 25.010 -6.474 -22.628 1.00 77.80 679 A 1 ATOM 5516 C C . VAL A 0 679 . 25.506 -5.847 -23.924 1.00 77.80 679 A 1 ATOM 5517 C CB . VAL A 0 679 . 23.709 -5.805 -22.146 1.00 77.80 679 A 1 ATOM 5518 O O . VAL A 0 679 . 26.336 -4.940 -23.925 1.00 77.80 679 A 1 ATOM 5519 C CG1 . VAL A 0 679 . 22.502 -6.407 -22.870 1.00 77.80 679 A 1 ATOM 5520 C CG2 . VAL A 0 679 . 23.431 -6.037 -20.661 1.00 77.80 679 A 1 ATOM 5521 N N . HIS A 0 680 . 24.953 -6.315 -25.038 1.00 78.08 680 A 1 ATOM 5522 C CA . HIS A 0 680 . 25.165 -5.717 -26.347 1.00 78.08 680 A 1 ATOM 5523 C C . HIS A 0 680 . 24.803 -4.212 -26.344 1.00 78.08 680 A 1 ATOM 5524 C CB . HIS A 0 680 . 24.318 -6.503 -27.357 1.00 78.08 680 A 1 ATOM 5525 O O . HIS A 0 680 . 23.799 -3.836 -25.728 1.00 78.08 680 A 1 ATOM 5526 C CG . HIS A 0 680 . 24.632 -6.156 -28.784 1.00 78.08 680 A 1 ATOM 5527 C CD2 . HIS A 0 680 . 25.617 -6.711 -29.554 1.00 78.08 680 A 1 ATOM 5528 N ND1 . HIS A 0 680 . 24.027 -5.179 -29.539 1.00 78.08 680 A 1 ATOM 5529 C CE1 . HIS A 0 680 . 24.641 -5.128 -30.732 1.00 78.08 680 A 1 ATOM 5530 N NE2 . HIS A 0 680 . 25.595 -6.063 -30.788 1.00 78.08 680 A 1 ATOM 5531 N N . PRO A 0 681 . 25.546 -3.344 -27.060 1.00 78.63 681 A 1 ATOM 5532 C CA . PRO A 0 681 . 25.328 -1.893 -27.052 1.00 78.63 681 A 1 ATOM 5533 C C . PRO A 0 681 . 23.901 -1.476 -27.434 1.00 78.63 681 A 1 ATOM 5534 C CB . PRO A 0 681 . 26.376 -1.324 -28.019 1.00 78.63 681 A 1 ATOM 5535 O O . PRO A 0 681 . 23.337 -0.577 -26.814 1.00 78.63 681 A 1 ATOM 5536 C CG . PRO A 0 681 . 26.788 -2.510 -28.888 1.00 78.63 681 A 1 ATOM 5537 C CD . PRO A 0 681 . 26.702 -3.655 -27.888 1.00 78.63 681 A 1 ATOM 5538 N N . SER A 0 682 . 23.257 -2.168 -28.382 1.00 76.16 682 A 1 ATOM 5539 C CA . SER A 0 682 . 21.854 -1.894 -28.742 1.00 76.16 682 A 1 ATOM 5540 C C . SER A 0 682 . 20.885 -2.085 -27.569 1.00 76.16 682 A 1 ATOM 5541 C CB . SER A 0 682 . 21.403 -2.768 -29.917 1.00 76.16 682 A 1 ATOM 5542 O O . SER A 0 682 . 19.941 -1.312 -27.424 1.00 76.16 682 A 1 ATOM 5543 O OG . SER A 0 682 . 21.430 -4.141 -29.565 1.00 76.16 682 A 1 ATOM 5544 N N . CYS A 0 683 . 21.125 -3.082 -26.714 1.00 82.38 683 A 1 ATOM 5545 C CA . CYS A 0 683 . 20.319 -3.330 -25.524 1.00 82.38 683 A 1 ATOM 5546 C C . CYS A 0 683 . 20.613 -2.300 -24.426 1.00 82.38 683 A 1 ATOM 5547 C CB . CYS A 0 683 . 20.602 -4.737 -25.009 1.00 82.38 683 A 1 ATOM 5548 O O . CYS A 0 683 . 19.691 -1.859 -23.750 1.00 82.38 683 A 1 ATOM 5549 S SG . CYS A 0 683 . 20.144 -6.019 -26.210 1.00 82.38 683 A 1 ATOM 5550 N N . GLY A 0 684 . 21.870 -1.866 -24.271 1.00 83.66 684 A 1 ATOM 5551 C CA . GLY A 0 684 . 22.210 -0.757 -23.371 1.00 83.66 684 A 1 ATOM 5552 C C . GLY A 0 684 . 21.487 0.539 -23.759 1.00 83.66 684 A 1 ATOM 5553 O O . GLY A 0 684 . 20.913 1.228 -22.914 1.00 83.66 684 A 1 ATOM 5554 N N . ILE A 0 685 . 21.400 0.820 -25.061 1.00 82.85 685 A 1 ATOM 5555 C CA . ILE A 0 685 . 20.619 1.947 -25.583 1.00 82.85 685 A 1 ATOM 5556 C C . ILE A 0 685 . 19.123 1.738 -25.343 1.00 82.85 685 A 1 ATOM 5557 C CB . ILE A 0 685 . 20.939 2.182 -27.067 1.00 82.85 685 A 1 ATOM 5558 O O . ILE A 0 685 . 18.468 2.662 -24.871 1.00 82.85 685 A 1 ATOM 5559 C CG1 . ILE A 0 685 . 22.406 2.638 -27.203 1.00 82.85 685 A 1 ATOM 5560 C CG2 . ILE A 0 685 . 20.005 3.242 -27.688 1.00 82.85 685 A 1 ATOM 5561 C CD1 . ILE A 0 685 . 22.962 2.287 -28.574 1.00 82.85 685 A 1 ATOM 5562 N N . LEU A 0 686 . 18.574 0.547 -25.579 1.00 82.17 686 A 1 ATOM 5563 C CA . LEU A 0 686 . 17.181 0.236 -25.235 1.00 82.17 686 A 1 ATOM 5564 C C . LEU A 0 686 . 16.852 0.524 -23.775 1.00 82.17 686 A 1 ATOM 5565 C CB . LEU A 0 686 . 16.895 -1.246 -25.511 1.00 82.17 686 A 1 ATOM 5566 O O . LEU A 0 686 . 15.859 1.187 -23.500 1.00 82.17 686 A 1 ATOM 5567 C CG . LEU A 0 686 . 16.415 -1.471 -26.935 1.00 82.17 686 A 1 ATOM 5568 C CD1 . LEU A 0 686 . 16.382 -2.969 -27.243 1.00 82.17 686 A 1 ATOM 5569 C CD2 . LEU A 0 686 . 15.017 -0.859 -27.086 1.00 82.17 686 A 1 ATOM 5570 N N . ILE A 0 687 . 17.704 0.078 -22.852 1.00 86.97 687 A 1 ATOM 5571 C CA . ILE A 0 687 . 17.559 0.329 -21.415 1.00 86.97 687 A 1 ATOM 5572 C C . ILE A 0 687 . 17.511 1.835 -21.143 1.00 86.97 687 A 1 ATOM 5573 C CB . ILE A 0 687 . 18.713 -0.369 -20.665 1.00 86.97 687 A 1 ATOM 5574 O O . ILE A 0 687 . 16.601 2.322 -20.473 1.00 86.97 687 A 1 ATOM 5575 C CG1 . ILE A 0 687 . 18.527 -1.904 -20.689 1.00 86.97 687 A 1 ATOM 5576 C CG2 . ILE A 0 687 . 18.829 0.112 -19.213 1.00 86.97 687 A 1 ATOM 5577 C CD1 . ILE A 0 687 . 19.784 -2.695 -20.300 1.00 86.97 687 A 1 ATOM 5578 N N . SER A 0 688 . 18.445 2.595 -21.723 1.00 84.24 688 A 1 ATOM 5579 C CA . SER A 0 688 . 18.447 4.051 -21.569 1.00 84.24 688 A 1 ATOM 5580 C C . SER A 0 688 . 17.169 4.706 -22.095 1.00 84.24 688 A 1 ATOM 5581 C CB . SER A 0 688 . 19.664 4.663 -22.262 1.00 84.24 688 A 1 ATOM 5582 O O . SER A 0 688 . 16.600 5.583 -21.447 1.00 84.24 688 A 1 ATOM 5583 O OG . SER A 0 688 . 19.537 4.707 -23.667 1.00 84.24 688 A 1 ATOM 5584 N N . ARG A 0 689 . 16.686 4.262 -23.262 1.00 81.49 689 A 1 ATOM 5585 C CA . ARG A 0 689 . 15.488 4.795 -23.910 1.00 81.49 689 A 1 ATOM 5586 C C . ARG A 0 689 . 14.243 4.439 -23.117 1.00 81.49 689 A 1 ATOM 5587 C CB . ARG A 0 689 . 15.379 4.269 -25.352 1.00 81.49 689 A 1 ATOM 5588 O O . ARG A 0 689 . 13.376 5.293 -22.986 1.00 81.49 689 A 1 ATOM 5589 C CG . ARG A 0 689 . 16.456 4.798 -26.312 1.00 81.49 689 A 1 ATOM 5590 C CD . ARG A 0 689 . 16.364 6.308 -26.530 1.00 81.49 689 A 1 ATOM 5591 N NE . ARG A 0 689 . 17.361 6.747 -27.525 1.00 81.49 689 A 1 ATOM 5592 N NH1 . ARG A 0 689 . 17.950 8.734 -26.560 1.00 81.49 689 A 1 ATOM 5593 N NH2 . ARG A 0 689 . 18.864 8.136 -28.514 1.00 81.49 689 A 1 ATOM 5594 C CZ . ARG A 0 689 . 18.048 7.871 -27.533 1.00 81.49 689 A 1 ATOM 5595 N N . ALA A 0 690 . 14.192 3.243 -22.543 1.00 84.49 690 A 1 ATOM 5596 C CA . ALA A 0 690 . 13.092 2.788 -21.711 1.00 84.49 690 A 1 ATOM 5597 C C . ALA A 0 690 . 12.901 3.660 -20.472 1.00 84.49 690 A 1 ATOM 5598 C CB . ALA A 0 690 . 13.331 1.327 -21.347 1.00 84.49 690 A 1 ATOM 5599 O O . ALA A 0 690 . 11.769 3.998 -20.151 1.00 84.49 690 A 1 ATOM 5600 N N . TRP A 0 691 . 13.977 4.110 -19.822 1.00 85.90 691 A 1 ATOM 5601 C CA . TRP A 0 691 . 13.843 5.065 -18.720 1.00 85.90 691 A 1 ATOM 5602 C C . TRP A 0 691 . 13.354 6.437 -19.177 1.00 85.90 691 A 1 ATOM 5603 C CB . TRP A 0 691 . 15.169 5.240 -18.014 1.00 85.90 691 A 1 ATOM 5604 O O . TRP A 0 691 . 12.436 6.988 -18.578 1.00 85.90 691 A 1 ATOM 5605 C CG . TRP A 0 691 . 15.123 6.290 -16.940 1.00 85.90 691 A 1 ATOM 5606 C CD1 . TRP A 0 691 . 15.667 7.531 -16.998 1.00 85.90 691 A 1 ATOM 5607 C CD2 . TRP A 0 691 . 14.455 6.214 -15.648 1.00 85.90 691 A 1 ATOM 5608 C CE2 . TRP A 0 691 . 14.695 7.432 -14.945 1.00 85.90 691 A 1 ATOM 5609 C CE3 . TRP A 0 691 . 13.645 5.246 -15.018 1.00 85.90 691 A 1 ATOM 5610 N NE1 . TRP A 0 691 . 15.473 8.183 -15.797 1.00 85.90 691 A 1 ATOM 5611 C CH2 . TRP A 0 691 . 13.329 6.709 -13.086 1.00 85.90 691 A 1 ATOM 5612 C CZ2 . TRP A 0 691 . 14.154 7.681 -13.677 1.00 85.90 691 A 1 ATOM 5613 C CZ3 . TRP A 0 691 . 13.083 5.495 -13.752 1.00 85.90 691 A 1 ATOM 5614 N N . TYR A 0 692 . 13.926 6.992 -20.250 1.00 81.91 692 A 1 ATOM 5615 C CA . TYR A 0 692 . 13.435 8.262 -20.796 1.00 81.91 692 A 1 ATOM 5616 C C . TYR A 0 692 . 11.957 8.162 -21.209 1.00 81.91 692 A 1 ATOM 5617 C CB . TYR A 0 692 . 14.312 8.708 -21.977 1.00 81.91 692 A 1 ATOM 5618 O O . TYR A 0 692 . 11.193 9.097 -20.982 1.00 81.91 692 A 1 ATOM 5619 C CG . TYR A 0 692 . 15.626 9.357 -21.576 1.00 81.91 692 A 1 ATOM 5620 C CD1 . TYR A 0 692 . 15.611 10.624 -20.964 1.00 81.91 692 A 1 ATOM 5621 C CD2 . TYR A 0 692 . 16.860 8.722 -21.825 1.00 81.91 692 A 1 ATOM 5622 C CE1 . TYR A 0 692 . 16.820 11.240 -20.587 1.00 81.91 692 A 1 ATOM 5623 C CE2 . TYR A 0 692 . 18.072 9.323 -21.424 1.00 81.91 692 A 1 ATOM 5624 O OH . TYR A 0 692 . 19.194 11.211 -20.401 1.00 81.91 692 A 1 ATOM 5625 C CZ . TYR A 0 692 . 18.052 10.587 -20.797 1.00 81.91 692 A 1 ATOM 5626 N N . ALA A 0 693 . 11.545 7.020 -21.763 1.00 80.07 693 A 1 ATOM 5627 C CA . ALA A 0 693 . 10.154 6.715 -22.067 1.00 80.07 693 A 1 ATOM 5628 C C . ALA A 0 693 . 9.310 6.618 -20.792 1.00 80.07 693 A 1 ATOM 5629 C CB . ALA A 0 693 . 10.093 5.417 -22.878 1.00 80.07 693 A 1 ATOM 5630 O O . ALA A 0 693 . 8.249 7.218 -20.734 1.00 80.07 693 A 1 ATOM 5631 N N . LEU A 0 694 . 9.786 5.947 -19.745 1.00 83.27 694 A 1 ATOM 5632 C CA . LEU A 0 694 . 9.083 5.824 -18.469 1.00 83.27 694 A 1 ATOM 5633 C C . LEU A 0 694 . 8.881 7.194 -17.803 1.00 83.27 694 A 1 ATOM 5634 C CB . LEU A 0 694 . 9.853 4.792 -17.626 1.00 83.27 694 A 1 ATOM 5635 O O . LEU A 0 694 . 7.784 7.485 -17.343 1.00 83.27 694 A 1 ATOM 5636 C CG . LEU A 0 694 . 9.203 4.385 -16.293 1.00 83.27 694 A 1 ATOM 5637 C CD1 . LEU A 0 694 . 9.681 2.989 -15.893 1.00 83.27 694 A 1 ATOM 5638 C CD2 . LEU A 0 694 . 9.597 5.337 -15.167 1.00 83.27 694 A 1 ATOM 5639 N N . VAL A 0 695 . 9.874 8.084 -17.824 1.00 79.37 695 A 1 ATOM 5640 C CA . VAL A 0 695 . 9.728 9.458 -17.306 1.00 79.37 695 A 1 ATOM 5641 C C . VAL A 0 695 . 8.703 10.262 -18.119 1.00 79.37 695 A 1 ATOM 5642 C CB . VAL A 0 695 . 11.100 10.162 -17.267 1.00 79.37 695 A 1 ATOM 5643 O O . VAL A 0 695 . 7.889 10.977 -17.540 1.00 79.37 695 A 1 ATOM 5644 C CG1 . VAL A 0 695 . 11.014 11.635 -16.845 1.00 79.37 695 A 1 ATOM 5645 C CG2 . VAL A 0 695 . 12.031 9.472 -16.258 1.00 79.37 695 A 1 ATOM 5646 N N . ASN A 0 696 . 8.702 10.124 -19.447 1.00 71.39 696 A 1 ATOM 5647 C CA . ASN A 0 696 . 7.818 10.894 -20.327 1.00 71.39 696 A 1 ATOM 5648 C C . ASN A 0 696 . 6.392 10.327 -20.432 1.00 71.39 696 A 1 ATOM 5649 C CB . ASN A 0 696 . 8.461 10.962 -21.721 1.00 71.39 696 A 1 ATOM 5650 O O . ASN A 0 696 . 5.446 11.084 -20.634 1.00 71.39 696 A 1 ATOM 5651 C CG . ASN A 0 696 . 9.696 11.839 -21.798 1.00 71.39 696 A 1 ATOM 5652 N ND2 . ASN A 0 696 . 10.362 11.832 -22.929 1.00 71.39 696 A 1 ATOM 5653 O OD1 . ASN A 0 696 . 10.061 12.582 -20.903 1.00 71.39 696 A 1 ATOM 5654 N N . CYS A 0 697 . 6.236 9.007 -20.351 1.00 74.99 697 A 1 ATOM 5655 C CA . CYS A 0 697 . 4.988 8.281 -20.609 1.00 74.99 697 A 1 ATOM 5656 C C . CYS A 0 697 . 4.343 7.716 -19.340 1.00 74.99 697 A 1 ATOM 5657 C CB . CYS A 0 697 . 5.224 7.185 -21.659 1.00 74.99 697 A 1 ATOM 5658 O O . CYS A 0 697 . 3.200 7.269 -19.398 1.00 74.99 697 A 1 ATOM 5659 S SG . CYS A 0 697 . 5.853 7.937 -23.184 1.00 74.99 697 A 1 ATOM 5660 N N . CYS A 0 698 . 5.019 7.790 -18.189 1.00 80.28 698 A 1 ATOM 5661 C CA . CYS A 0 698 . 4.426 7.538 -16.875 1.00 80.28 698 A 1 ATOM 5662 C C . CYS A 0 698 . 4.354 8.835 -16.047 1.00 80.28 698 A 1 ATOM 5663 C CB . CYS A 0 698 . 5.160 6.409 -16.136 1.00 80.28 698 A 1 ATOM 5664 O O . CYS A 0 698 . 5.017 8.941 -15.007 1.00 80.28 698 A 1 ATOM 5665 S SG . CYS A 0 698 . 5.292 4.917 -17.154 1.00 80.28 698 A 1 ATOM 5666 N N . PRO A 0 699 . 3.531 9.824 -16.457 1.00 72.44 699 A 1 ATOM 5667 C CA . PRO A 0 699 . 3.382 11.097 -15.748 1.00 72.44 699 A 1 ATOM 5668 C C . PRO A 0 699 . 3.034 10.927 -14.263 1.00 72.44 699 A 1 ATOM 5669 C CB . PRO A 0 699 . 2.262 11.836 -16.493 1.00 72.44 699 A 1 ATOM 5670 O O . PRO A 0 699 . 3.402 11.769 -13.444 1.00 72.44 699 A 1 ATOM 5671 C CG . PRO A 0 699 . 1.490 10.755 -17.233 1.00 72.44 699 A 1 ATOM 5672 C CD . PRO A 0 699 . 2.589 9.763 -17.568 1.00 72.44 699 A 1 ATOM 5673 N N . SER A 0 700 . 2.377 9.820 -13.896 1.00 78.87 700 A 1 ATOM 5674 C CA . SER A 0 700 . 1.987 9.525 -12.515 1.00 78.87 700 A 1 ATOM 5675 C C . SER A 0 700 . 3.171 9.445 -11.554 1.00 78.87 700 A 1 ATOM 5676 C CB . SER A 0 700 . 1.202 8.216 -12.435 1.00 78.87 700 A 1 ATOM 5677 O O . SER A 0 700 . 3.013 9.822 -10.401 1.00 78.87 700 A 1 ATOM 5678 O OG . SER A 0 700 . 0.077 8.306 -13.274 1.00 78.87 700 A 1 ATOM 5679 N N . ILE A 0 701 . 4.358 9.016 -11.998 1.00 82.27 701 A 1 ATOM 5680 C CA . ILE A 0 701 . 5.546 8.923 -11.129 1.00 82.27 701 A 1 ATOM 5681 C C . ILE A 0 701 . 5.985 10.317 -10.680 1.00 82.27 701 A 1 ATOM 5682 C CB . ILE A 0 701 . 6.683 8.172 -11.859 1.00 82.27 701 A 1 ATOM 5683 O O . ILE A 0 701 . 6.179 10.570 -9.489 1.00 82.27 701 A 1 ATOM 5684 C CG1 . ILE A 0 701 . 6.248 6.704 -12.052 1.00 82.27 701 A 1 ATOM 5685 C CG2 . ILE A 0 701 . 8.016 8.250 -11.084 1.00 82.27 701 A 1 ATOM 5686 C CD1 . ILE A 0 701 . 7.190 5.889 -12.931 1.00 82.27 701 A 1 ATOM 5687 N N . ILE A 0 702 . 6.092 11.242 -11.634 1.00 76.76 702 A 1 ATOM 5688 C CA . ILE A 0 702 . 6.508 12.617 -11.361 1.00 76.76 702 A 1 ATOM 5689 C C . ILE A 0 702 . 5.404 13.356 -10.605 1.00 76.76 702 A 1 ATOM 5690 C CB . ILE A 0 702 . 6.890 13.353 -12.661 1.00 76.76 702 A 1 ATOM 5691 O O . ILE A 0 702 . 5.680 14.006 -9.598 1.00 76.76 702 A 1 ATOM 5692 C CG1 . ILE A 0 702 . 7.903 12.535 -13.485 1.00 76.76 702 A 1 ATOM 5693 C CG2 . ILE A 0 702 . 7.400 14.772 -12.331 1.00 76.76 702 A 1 ATOM 5694 C CD1 . ILE A 0 702 . 8.365 13.254 -14.752 1.00 76.76 702 A 1 ATOM 5695 N N . ALA A 0 703 . 4.148 13.206 -11.037 1.00 73.54 703 A 1 ATOM 5696 C CA . ALA A 0 703 . 2.997 13.822 -10.385 1.00 73.54 703 A 1 ATOM 5697 C C . ALA A 0 703 . 2.903 13.394 -8.917 1.00 73.54 703 A 1 ATOM 5698 C CB . ALA A 0 703 . 1.724 13.446 -11.151 1.00 73.54 703 A 1 ATOM 5699 O O . ALA A 0 703 . 2.760 14.242 -8.042 1.00 73.54 703 A 1 ATOM 5700 N N . ALA A 0 704 . 3.059 12.101 -8.637 1.00 79.45 704 A 1 ATOM 5701 C CA . ALA A 0 704 . 3.045 11.568 -7.285 1.00 79.45 704 A 1 ATOM 5702 C C . ALA A 0 704 . 4.212 12.073 -6.435 1.00 79.45 704 A 1 ATOM 5703 C CB . ALA A 0 704 . 3.091 10.056 -7.396 1.00 79.45 704 A 1 ATOM 5704 O O . ALA A 0 704 . 4.007 12.449 -5.282 1.00 79.45 704 A 1 ATOM 5705 N N . SER A 0 705 . 5.418 12.138 -7.008 1.00 80.23 705 A 1 ATOM 5706 C CA . SER A 0 705 . 6.584 12.711 -6.333 1.00 80.23 705 A 1 ATOM 5707 C C . SER A 0 705 . 6.346 14.175 -5.959 1.00 80.23 705 A 1 ATOM 5708 C CB . SER A 0 705 . 7.823 12.585 -7.225 1.00 80.23 705 A 1 ATOM 5709 O O . SER A 0 705 . 6.591 14.556 -4.821 1.00 80.23 705 A 1 ATOM 5710 O OG . SER A 0 705 . 8.937 13.210 -6.612 1.00 80.23 705 A 1 ATOM 5711 N N . ILE A 0 706 . 5.867 15.001 -6.892 1.00 75.14 706 A 1 ATOM 5712 C CA . ILE A 0 706 . 5.598 16.431 -6.657 1.00 75.14 706 A 1 ATOM 5713 C C . ILE A 0 706 . 4.458 16.614 -5.653 1.00 75.14 706 A 1 ATOM 5714 C CB . ILE A 0 706 . 5.258 17.132 -7.988 1.00 75.14 706 A 1 ATOM 5715 O O . ILE A 0 706 . 4.507 17.501 -4.805 1.00 75.14 706 A 1 ATOM 5716 C CG1 . ILE A 0 706 . 6.460 17.113 -8.955 1.00 75.14 706 A 1 ATOM 5717 C CG2 . ILE A 0 706 . 4.830 18.596 -7.765 1.00 75.14 706 A 1 ATOM 5718 C CD1 . ILE A 0 706 . 5.976 17.245 -10.401 1.00 75.14 706 A 1 ATOM 5719 N N . ALA A 0 707 . 3.428 15.773 -5.735 1.00 73.92 707 A 1 ATOM 5720 C CA . ALA A 0 707 . 2.298 15.828 -4.826 1.00 73.92 707 A 1 ATOM 5721 C C . ALA A 0 707 . 2.711 15.525 -3.394 1.00 73.92 707 A 1 ATOM 5722 C CB . ALA A 0 707 . 1.243 14.836 -5.295 1.00 73.92 707 A 1 ATOM 5723 O O . ALA A 0 707 . 2.382 16.274 -2.474 1.00 73.92 707 A 1 ATOM 5724 N N . ALA A 0 708 . 3.474 14.448 -3.226 1.00 78.21 708 A 1 ATOM 5725 C CA . ALA A 0 708 . 3.963 14.041 -1.931 1.00 78.21 708 A 1 ATOM 5726 C C . ALA A 0 708 . 4.883 15.107 -1.328 1.00 78.21 708 A 1 ATOM 5727 C CB . ALA A 0 708 . 4.655 12.689 -2.081 1.00 78.21 708 A 1 ATOM 5728 O O . ALA A 0 708 . 4.705 15.477 -0.172 1.00 78.21 708 A 1 ATOM 5729 N N . THR A 0 709 . 5.810 15.666 -2.110 1.00 75.35 709 A 1 ATOM 5730 C CA . THR A 0 709 . 6.717 16.714 -1.622 1.00 75.35 709 A 1 ATOM 5731 C C . THR A 0 709 . 5.975 17.997 -1.274 1.00 75.35 709 A 1 ATOM 5732 C CB . THR A 0 709 . 7.839 17.009 -2.621 1.00 75.35 709 A 1 ATOM 5733 O O . THR A 0 709 . 6.195 18.540 -0.196 1.00 75.35 709 A 1 ATOM 5734 C CG2 . THR A 0 709 . 8.735 15.789 -2.801 1.00 75.35 709 A 1 ATOM 5735 O OG1 . THR A 0 709 . 7.339 17.341 -3.887 1.00 75.35 709 A 1 ATOM 5736 N N . GLY A 0 710 . 5.039 18.441 -2.118 1.00 70.18 710 A 1 ATOM 5737 C CA . GLY A 0 710 . 4.209 19.615 -1.846 1.00 70.18 710 A 1 ATOM 5738 C C . GLY A 0 710 . 3.399 19.485 -0.554 1.00 70.18 710 A 1 ATOM 5739 O O . GLY A 0 710 . 3.304 20.444 0.207 1.00 70.18 710 A 1 ATOM 5740 N N . GLN A 0 711 . 2.861 18.295 -0.270 1.00 74.50 711 A 1 ATOM 5741 C CA . GLN A 0 711 . 2.069 18.032 0.935 1.00 74.50 711 A 1 ATOM 5742 C C . GLN A 0 711 . 2.933 17.904 2.196 1.00 74.50 711 A 1 ATOM 5743 C CB . GLN A 0 711 . 1.214 16.776 0.709 1.00 74.50 711 A 1 ATOM 5744 O O . GLN A 0 711 . 2.619 18.524 3.210 1.00 74.50 711 A 1 ATOM 5745 C CG . GLN A 0 711 . 0.101 17.035 -0.323 1.00 74.50 711 A 1 ATOM 5746 C CD . GLN A 0 711 . -1.009 17.950 0.183 1.00 74.50 711 A 1 ATOM 5747 N NE2 . GLN A 0 711 . -1.715 18.622 -0.701 1.00 74.50 711 A 1 ATOM 5748 O OE1 . GLN A 0 711 . -1.293 18.062 1.361 1.00 74.50 711 A 1 ATOM 5749 N N . ILE A 0 712 . 4.042 17.162 2.132 1.00 73.87 712 A 1 ATOM 5750 C CA . ILE A 0 712 . 4.975 16.975 3.258 1.00 73.87 712 A 1 ATOM 5751 C C . ILE A 0 712 . 5.546 18.324 3.718 1.00 73.87 712 A 1 ATOM 5752 C CB . ILE A 0 712 . 6.088 15.987 2.831 1.00 73.87 712 A 1 ATOM 5753 O O . ILE A 0 712 . 5.526 18.637 4.907 1.00 73.87 712 A 1 ATOM 5754 C CG1 . ILE A 0 712 . 5.508 14.559 2.681 1.00 73.87 712 A 1 ATOM 5755 C CG2 . ILE A 0 712 . 7.288 15.940 3.795 1.00 73.87 712 A 1 ATOM 5756 C CD1 . ILE A 0 712 . 6.437 13.625 1.893 1.00 73.87 712 A 1 ATOM 5757 N N . GLU A 0 713 . 6.000 19.144 2.772 1.00 73.93 713 A 1 ATOM 5758 C CA . GLU A 0 713 . 6.614 20.446 3.050 1.00 73.93 713 A 1 ATOM 5759 C C . GLU A 0 713 . 5.577 21.508 3.459 1.00 73.93 713 A 1 ATOM 5760 C CB . GLU A 0 713 . 7.369 20.887 1.793 1.00 73.93 713 A 1 ATOM 5761 O O . GLU A 0 713 . 5.901 22.433 4.195 1.00 73.93 713 A 1 ATOM 5762 C CG . GLU A 0 713 . 8.579 20.020 1.403 1.00 73.93 713 A 1 ATOM 5763 C CD . GLU A 0 713 . 9.800 20.161 2.320 1.00 73.93 713 A 1 ATOM 5764 O OE1 . GLU A 0 713 . 10.655 19.243 2.257 1.00 73.93 713 A 1 ATOM 5765 O OE2 . GLU A 0 713 . 9.915 21.196 3.010 1.00 73.93 713 A 1 ATOM 5766 N N . SER A 0 714 . 4.308 21.387 3.038 1.00 67.11 714 A 1 ATOM 5767 C CA . SER A 0 714 . 3.253 22.322 3.475 1.00 67.11 714 A 1 ATOM 5768 C C . SER A 0 714 . 2.971 22.265 4.979 1.00 67.11 714 A 1 ATOM 5769 C CB . SER A 0 714 . 1.955 22.115 2.688 1.00 67.11 714 A 1 ATOM 5770 O O . SER A 0 714 . 2.540 23.258 5.556 1.00 67.11 714 A 1 ATOM 5771 O OG . SER A 0 714 . 1.282 20.906 2.994 1.00 67.11 714 A 1 ATOM 5772 N N . ILE A 0 715 . 3.235 21.119 5.611 1.00 63.99 715 A 1 ATOM 5773 C CA . ILE A 0 715 . 2.975 20.881 7.037 1.00 63.99 715 A 1 ATOM 5774 C C . ILE A 0 715 . 4.204 21.242 7.883 1.00 63.99 715 A 1 ATOM 5775 C CB . ILE A 0 715 . 2.508 19.418 7.220 1.00 63.99 715 A 1 ATOM 5776 O O . ILE A 0 715 . 4.068 21.682 9.023 1.00 63.99 715 A 1 ATOM 5777 C CG1 . ILE A 0 715 . 1.173 19.204 6.463 1.00 63.99 715 A 1 ATOM 5778 C CG2 . ILE A 0 715 . 2.345 19.059 8.708 1.00 63.99 715 A 1 ATOM 5779 C CD1 . ILE A 0 715 . 0.711 17.748 6.369 1.00 63.99 715 A 1 ATOM 5780 N N . HIS A 0 716 . 5.404 21.106 7.316 1.00 53.80 716 A 1 ATOM 5781 C CA . HIS A 0 716 . 6.654 21.549 7.922 1.00 53.80 716 A 1 ATOM 5782 C C . HIS A 0 716 . 7.250 22.698 7.105 1.00 53.80 716 A 1 ATOM 5783 C CB . HIS A 0 716 . 7.627 20.366 8.032 1.00 53.80 716 A 1 ATOM 5784 O O . HIS A 0 716 . 8.136 22.448 6.287 1.00 53.80 716 A 1 ATOM 5785 C CG . HIS A 0 716 . 7.279 19.403 9.131 1.00 53.80 716 A 1 ATOM 5786 C CD2 . HIS A 0 716 . 6.885 18.104 8.986 1.00 53.80 716 A 1 ATOM 5787 N ND1 . HIS A 0 716 . 7.332 19.664 10.480 1.00 53.80 716 A 1 ATOM 5788 C CE1 . HIS A 0 716 . 6.977 18.545 11.131 1.00 53.80 716 A 1 ATOM 5789 N NE2 . HIS A 0 716 . 6.703 17.560 10.263 1.00 53.80 716 A 1 ATOM 5790 N N . PRO A 0 717 . 6.838 23.963 7.322 1.00 46.12 717 A 1 ATOM 5791 C CA . PRO A 0 717 . 7.624 25.071 6.817 1.00 46.12 717 A 1 ATOM 5792 C C . PRO A 0 717 . 8.999 24.962 7.474 1.00 46.12 717 A 1 ATOM 5793 C CB . PRO A 0 717 . 6.857 26.342 7.194 1.00 46.12 717 A 1 ATOM 5794 O O . PRO A 0 717 . 9.140 25.156 8.682 1.00 46.12 717 A 1 ATOM 5795 C CG . PRO A 0 717 . 6.053 25.928 8.428 1.00 46.12 717 A 1 ATOM 5796 C CD . PRO A 0 717 . 5.781 24.438 8.206 1.00 46.12 717 A 1 ATOM 5797 N N . VAL A 0 718 . 10.012 24.585 6.692 1.00 41.88 718 A 1 ATOM 5798 C CA . VAL A 0 718 . 11.409 24.667 7.109 1.00 41.88 718 A 1 ATOM 5799 C C . VAL A 0 718 . 11.615 26.101 7.584 1.00 41.88 718 A 1 ATOM 5800 C CB . VAL A 0 718 . 12.358 24.296 5.948 1.00 41.88 718 A 1 ATOM 5801 O O . VAL A 0 718 . 11.628 27.028 6.774 1.00 41.88 718 A 1 ATOM 5802 C CG1 . VAL A 0 718 . 13.836 24.472 6.330 1.00 41.88 718 A 1 ATOM 5803 C CG2 . VAL A 0 718 . 12.157 22.835 5.524 1.00 41.88 718 A 1 ATOM 5804 N N . HIS A 0 719 . 11.713 26.288 8.904 1.00 36.50 719 A 1 ATOM 5805 C CA . HIS A 0 719 . 12.205 27.516 9.504 1.00 36.50 719 A 1 ATOM 5806 C C . HIS A 0 719 . 13.611 27.705 8.947 1.00 36.50 719 A 1 ATOM 5807 C CB . HIS A 0 719 . 12.208 27.423 11.043 1.00 36.50 719 A 1 ATOM 5808 O O . HIS A 0 719 . 14.576 27.130 9.441 1.00 36.50 719 A 1 ATOM 5809 C CG . HIS A 0 719 . 10.932 27.887 11.698 1.00 36.50 719 A 1 ATOM 5810 C CD2 . HIS A 0 719 . 10.026 27.122 12.383 1.00 36.50 719 A 1 ATOM 5811 N ND1 . HIS A 0 719 . 10.501 29.193 11.782 1.00 36.50 719 A 1 ATOM 5812 C CE1 . HIS A 0 719 . 9.362 29.212 12.493 1.00 36.50 719 A 1 ATOM 5813 N NE2 . HIS A 0 719 . 9.039 27.974 12.891 1.00 36.50 719 A 1 ATOM 5814 N N . SER A 0 720 . 13.718 28.453 7.852 1.00 36.98 720 A 1 ATOM 5815 C CA . SER A 0 720 . 14.992 28.935 7.364 1.00 36.98 720 A 1 ATOM 5816 C C . SER A 0 720 . 15.589 29.750 8.501 1.00 36.98 720 A 1 ATOM 5817 C CB . SER A 0 720 . 14.802 29.764 6.088 1.00 36.98 720 A 1 ATOM 5818 O O . SER A 0 720 . 15.085 30.831 8.814 1.00 36.98 720 A 1 ATOM 5819 O OG . SER A 0 720 . 13.858 30.796 6.297 1.00 36.98 720 A 1 ATOM 5820 N N . ASP A 0 721 . 16.609 29.188 9.144 1.00 33.51 721 A 1 ATOM 5821 C CA . ASP A 0 721 . 17.462 29.827 10.134 1.00 33.51 721 A 1 ATOM 5822 C C . ASP A 0 721 . 18.109 31.077 9.518 1.00 33.51 721 A 1 ATOM 5823 C CB . ASP A 0 721 . 18.540 28.828 10.610 1.00 33.51 721 A 1 ATOM 5824 O O . ASP A 0 721 . 19.264 31.078 9.101 1.00 33.51 721 A 1 ATOM 5825 C CG . ASP A 0 721 . 18.091 27.874 11.718 1.00 33.51 721 A 1 ATOM 5826 O OD1 . ASP A 0 721 . 17.427 28.362 12.662 1.00 33.51 721 A 1 ATOM 5827 O OD2 . ASP A 0 721 . 18.529 26.704 11.678 1.00 33.51 721 A 1 ATOM 5828 N N . ILE A 0 722 . 17.366 32.180 9.459 1.00 39.86 722 A 1 ATOM 5829 C CA . ILE A 0 722 . 17.918 33.516 9.241 1.00 39.86 722 A 1 ATOM 5830 C C . ILE A 0 722 . 18.175 34.099 10.631 1.00 39.86 722 A 1 ATOM 5831 C CB . ILE A 0 722 . 17.064 34.380 8.284 1.00 39.86 722 A 1 ATOM 5832 O O . ILE A 0 722 . 17.584 35.083 11.067 1.00 39.86 722 A 1 ATOM 5833 C CG1 . ILE A 0 722 . 16.810 33.628 6.953 1.00 39.86 722 A 1 ATOM 5834 C CG2 . ILE A 0 722 . 17.795 35.710 7.994 1.00 39.86 722 A 1 ATOM 5835 C CD1 . ILE A 0 722 . 15.899 34.371 5.968 1.00 39.86 722 A 1 ATOM 5836 N N . LYS A 0 723 . 19.089 33.459 11.365 1.00 34.88 723 A 1 ATOM 5837 C CA . LYS A 0 723 . 19.899 34.182 12.342 1.00 34.88 723 A 1 ATOM 5838 C C . LYS A 0 723 . 20.897 34.979 11.521 1.00 34.88 723 A 1 ATOM 5839 C CB . LYS A 0 723 . 20.624 33.218 13.292 1.00 34.88 723 A 1 ATOM 5840 O O . LYS A 0 723 . 21.859 34.394 11.039 1.00 34.88 723 A 1 ATOM 5841 C CG . LYS A 0 723 . 19.692 32.640 14.360 1.00 34.88 723 A 1 ATOM 5842 C CD . LYS A 0 723 . 20.480 31.699 15.277 1.00 34.88 723 A 1 ATOM 5843 C CE . LYS A 0 723 . 19.547 31.123 16.343 1.00 34.88 723 A 1 ATOM 5844 N NZ . LYS A 0 723 . 20.226 30.080 17.147 1.00 34.88 723 A 1 ATOM 5845 N N . ASN A 0 724 . 20.591 36.255 11.285 1.00 33.68 724 A 1 ATOM 5846 C CA . ASN A 0 724 . 21.524 37.376 11.104 1.00 33.68 724 A 1 ATOM 5847 C C . ASN A 0 724 . 20.878 38.463 10.239 1.00 33.68 724 A 1 ATOM 5848 C CB . ASN A 0 724 . 22.886 36.975 10.486 1.00 33.68 724 A 1 ATOM 5849 O O . ASN A 0 724 . 20.998 38.439 9.021 1.00 33.68 724 A 1 ATOM 5850 C CG . ASN A 0 724 . 23.812 36.279 11.472 1.00 33.68 724 A 1 ATOM 5851 N ND2 . ASN A 0 724 . 24.824 35.600 10.987 1.00 33.68 724 A 1 ATOM 5852 O OD1 . ASN A 0 724 . 23.643 36.334 12.681 1.00 33.68 724 A 1 ATOM 5853 N N . SER A 0 725 . 20.249 39.444 10.881 1.00 32.85 725 A 1 ATOM 5854 C CA . SER A 0 725 . 20.691 40.840 10.796 1.00 32.85 725 A 1 ATOM 5855 C C . SER A 0 725 . 19.680 41.724 11.517 1.00 32.85 725 A 1 ATOM 5856 C CB . SER A 0 725 . 20.908 41.372 9.365 1.00 32.85 725 A 1 ATOM 5857 O O . SER A 0 725 . 18.584 41.970 11.014 1.00 32.85 725 A 1 ATOM 5858 O OG . SER A 0 725 . 19.753 41.280 8.564 1.00 32.85 725 A 1 ATOM 5859 N N . ASP A 0 726 . 20.080 42.232 12.681 1.00 37.19 726 A 1 ATOM 5860 C CA . ASP A 0 726 . 19.531 43.456 13.251 1.00 37.19 726 A 1 ATOM 5861 C C . ASP A 0 726 . 19.589 44.557 12.191 1.00 37.19 726 A 1 ATOM 5862 C CB . ASP A 0 726 . 20.395 43.903 14.445 1.00 37.19 726 A 1 ATOM 5863 O O . ASP A 0 726 . 20.668 45.083 11.914 1.00 37.19 726 A 1 ATOM 5864 C CG . ASP A 0 726 . 20.195 43.067 15.702 1.00 37.19 726 A 1 ATOM 5865 O OD1 . ASP A 0 726 . 19.028 42.713 15.969 1.00 37.19 726 A 1 ATOM 5866 O OD2 . ASP A 0 726 . 21.215 42.815 16.377 1.00 37.19 726 A 1 ATOM 5867 N N . ARG A 0 727 . 18.451 44.853 11.554 1.00 34.51 727 A 1 ATOM 5868 C CA . ARG A 0 727 . 18.106 46.122 10.887 1.00 34.51 727 A 1 ATOM 5869 C C . ARG A 0 727 . 16.795 45.946 10.129 1.00 34.51 727 A 1 ATOM 5870 C CB . ARG A 0 727 . 19.200 46.585 9.898 1.00 34.51 727 A 1 ATOM 5871 O O . ARG A 0 727 . 16.789 45.460 9.006 1.00 34.51 727 A 1 ATOM 5872 C CG . ARG A 0 727 . 20.179 47.591 10.533 1.00 34.51 727 A 1 ATOM 5873 C CD . ARG A 0 727 . 21.522 47.548 9.801 1.00 34.51 727 A 1 ATOM 5874 N NE . ARG A 0 727 . 22.587 48.204 10.580 1.00 34.51 727 A 1 ATOM 5875 N NH1 . ARG A 0 727 . 23.751 49.136 8.832 1.00 34.51 727 A 1 ATOM 5876 N NH2 . ARG A 0 727 . 24.556 49.295 10.907 1.00 34.51 727 A 1 ATOM 5877 C CZ . ARG A 0 727 . 23.620 48.874 10.104 1.00 34.51 727 A 1 ATOM 5878 N N . LEU A 0 728 . 15.707 46.376 10.760 1.00 33.47 728 A 1 ATOM 5879 C CA . LEU A 0 728 . 14.684 47.284 10.217 1.00 33.47 728 A 1 ATOM 5880 C C . LEU A 0 728 . 13.492 47.257 11.177 1.00 33.47 728 A 1 ATOM 5881 C CB . LEU A 0 728 . 14.288 46.996 8.752 1.00 33.47 728 A 1 ATOM 5882 O O . LEU A 0 728 . 12.496 46.568 10.992 1.00 33.47 728 A 1 ATOM 5883 C CG . LEU A 0 728 . 15.206 47.731 7.746 1.00 33.47 728 A 1 ATOM 5884 C CD1 . LEU A 0 728 . 15.110 47.090 6.364 1.00 33.47 728 A 1 ATOM 5885 C CD2 . LEU A 0 728 . 14.850 49.215 7.616 1.00 33.47 728 A 1 ATOM 5886 N N . VAL A 0 729 . 13.656 48.012 12.260 1.00 33.53 729 A 1 ATOM 5887 C CA . VAL A 0 729 . 12.553 48.461 13.104 1.00 33.53 729 A 1 ATOM 5888 C C . VAL A 0 729 . 11.676 49.385 12.246 1.00 33.53 729 A 1 ATOM 5889 C CB . VAL A 0 729 . 13.116 49.187 14.349 1.00 33.53 729 A 1 ATOM 5890 O O . VAL A 0 729 . 12.214 50.218 11.520 1.00 33.53 729 A 1 ATOM 5891 C CG1 . VAL A 0 729 . 12.022 49.621 15.325 1.00 33.53 729 A 1 ATOM 5892 C CG2 . VAL A 0 729 . 14.075 48.285 15.144 1.00 33.53 729 A 1 ATOM 5893 N N . HIS A 0 730 . 10.354 49.239 12.382 1.00 31.08 730 A 1 ATOM 5894 C CA . HIS A 0 730 . 9.268 50.063 11.819 1.00 31.08 730 A 1 ATOM 5895 C C . HIS A 0 730 . 8.575 49.557 10.541 1.00 31.08 730 A 1 ATOM 5896 C CB . HIS A 0 730 . 9.601 51.567 11.767 1.00 31.08 730 A 1 ATOM 5897 O O . HIS A 0 730 . 8.609 50.200 9.500 1.00 31.08 730 A 1 ATOM 5898 C CG . HIS A 0 730 . 10.112 52.122 13.070 1.00 31.08 730 A 1 ATOM 5899 C CD2 . HIS A 0 730 . 11.363 52.622 13.310 1.00 31.08 730 A 1 ATOM 5900 N ND1 . HIS A 0 730 . 9.408 52.199 14.251 1.00 31.08 730 A 1 ATOM 5901 C CE1 . HIS A 0 730 . 10.217 52.732 15.180 1.00 31.08 730 A 1 ATOM 5902 N NE2 . HIS A 0 730 . 11.422 53.001 14.656 1.00 31.08 730 A 1 ATOM 5903 N N . SER A 0 731 . 7.789 48.488 10.688 1.00 33.18 731 A 1 ATOM 5904 C CA . SER A 0 731 . 6.406 48.472 10.183 1.00 33.18 731 A 1 ATOM 5905 C C . SER A 0 731 . 5.584 47.464 10.996 1.00 33.18 731 A 1 ATOM 5906 C CB . SER A 0 731 . 6.314 48.208 8.670 1.00 33.18 731 A 1 ATOM 5907 O O . SER A 0 731 . 5.525 46.278 10.680 1.00 33.18 731 A 1 ATOM 5908 O OG . SER A 0 731 . 6.774 46.919 8.335 1.00 33.18 731 A 1 ATOM 5909 N N . MET A 0 732 . 5.015 47.936 12.105 1.00 28.46 732 A 1 ATOM 5910 C CA . MET A 0 732 . 3.898 47.269 12.773 1.00 28.46 732 A 1 ATOM 5911 C C . MET A 0 732 . 2.665 47.491 11.900 1.00 28.46 732 A 1 ATOM 5912 C CB . MET A 0 732 . 3.656 47.919 14.151 1.00 28.46 732 A 1 ATOM 5913 O O . MET A 0 732 . 2.327 48.647 11.682 1.00 28.46 732 A 1 ATOM 5914 C CG . MET A 0 732 . 4.592 47.417 15.252 1.00 28.46 732 A 1 ATOM 5915 S SD . MET A 0 732 . 4.133 45.786 15.898 1.00 28.46 732 A 1 ATOM 5916 C CE . MET A 0 732 . 5.224 45.689 17.340 1.00 28.46 732 A 1 ATOM 5917 N N . ASP A 0 733 . 2.065 46.423 11.372 1.00 29.12 733 A 1 ATOM 5918 C CA . ASP A 0 733 . 0.608 46.255 11.325 1.00 29.12 733 A 1 ATOM 5919 C C . ASP A 0 733 . 0.217 44.867 10.783 1.00 29.12 733 A 1 ATOM 5920 C CB . ASP A 0 733 . -0.129 47.375 10.551 1.00 29.12 733 A 1 ATOM 5921 O O . ASP A 0 733 . 0.614 44.440 9.700 1.00 29.12 733 A 1 ATOM 5922 C CG . ASP A 0 733 . -0.552 48.560 11.444 1.00 29.12 733 A 1 ATOM 5923 O OD1 . ASP A 0 733 . -0.659 48.358 12.679 1.00 29.12 733 A 1 ATOM 5924 O OD2 . ASP A 0 733 . -0.837 49.640 10.878 1.00 29.12 733 A 1 ATOM 5925 N N . SER A 0 734 . -0.636 44.194 11.560 1.00 27.76 734 A 1 ATOM 5926 C CA . SER A 0 734 . -1.533 43.087 11.188 1.00 27.76 734 A 1 ATOM 5927 C C . SER A 0 734 . -0.933 41.749 10.718 1.00 27.76 734 A 1 ATOM 5928 C CB . SER A 0 734 . -2.652 43.591 10.274 1.00 27.76 734 A 1 ATOM 5929 O O . SER A 0 734 . -0.806 41.435 9.540 1.00 27.76 734 A 1 ATOM 5930 O OG . SER A 0 734 . -2.161 44.134 9.069 1.00 27.76 734 A 1 ATOM 5931 N N . THR A 0 735 . -0.662 40.907 11.712 1.00 27.64 735 A 1 ATOM 5932 C CA . THR A 0 735 . -1.135 39.513 11.830 1.00 27.64 735 A 1 ATOM 5933 C C . THR A 0 735 . -2.043 38.962 10.712 1.00 27.64 735 A 1 ATOM 5934 C CB . THR A 0 735 . -1.901 39.396 13.167 1.00 27.64 735 A 1 ATOM 5935 O O . THR A 0 735 . -3.264 39.026 10.798 1.00 27.64 735 A 1 ATOM 5936 C CG2 . THR A 0 735 . -0.942 39.422 14.356 1.00 27.64 735 A 1 ATOM 5937 O OG1 . THR A 0 735 . -2.763 40.499 13.361 1.00 27.64 735 A 1 ATOM 5938 N N . LEU A 0 736 . -1.447 38.270 9.740 1.00 29.58 736 A 1 ATOM 5939 C CA . LEU A 0 736 . -2.073 37.170 8.994 1.00 29.58 736 A 1 ATOM 5940 C C . LEU A 0 736 . -1.012 36.062 8.861 1.00 29.58 736 A 1 ATOM 5941 C CB . LEU A 0 736 . -2.568 37.662 7.619 1.00 29.58 736 A 1 ATOM 5942 O O . LEU A 0 736 . 0.044 36.319 8.275 1.00 29.58 736 A 1 ATOM 5943 C CG . LEU A 0 736 . -4.006 38.226 7.633 1.00 29.58 736 A 1 ATOM 5944 C CD1 . LEU A 0 736 . -4.193 39.239 6.506 1.00 29.58 736 A 1 ATOM 5945 C CD2 . LEU A 0 736 . -5.045 37.115 7.459 1.00 29.58 736 A 1 ATOM 5946 N N . PRO A 0 737 . -1.216 34.861 9.435 1.00 31.73 737 A 1 ATOM 5947 C CA . PRO A 0 737 . -0.253 33.779 9.313 1.00 31.73 737 A 1 ATOM 5948 C C . PRO A 0 737 . -0.264 33.328 7.853 1.00 31.73 737 A 1 ATOM 5949 C CB . PRO A 0 737 . -0.709 32.701 10.300 1.00 31.73 737 A 1 ATOM 5950 O O . PRO A 0 737 . -1.227 32.740 7.369 1.00 31.73 737 A 1 ATOM 5951 C CG . PRO A 0 737 . -2.224 32.895 10.366 1.00 31.73 737 A 1 ATOM 5952 C CD . PRO A 0 737 . -2.426 34.388 10.092 1.00 31.73 737 A 1 ATOM 5953 N N . MET A 0 738 . 0.793 33.668 7.121 1.00 29.31 738 A 1 ATOM 5954 C CA . MET A 0 738 . 1.031 33.191 5.763 1.00 29.31 738 A 1 ATOM 5955 C C . MET A 0 738 . 1.334 31.683 5.810 1.00 29.31 738 A 1 ATOM 5956 C CB . MET A 0 738 . 2.156 34.028 5.106 1.00 29.31 738 A 1 ATOM 5957 O O . MET A 0 738 . 2.466 31.258 5.625 1.00 29.31 738 A 1 ATOM 5958 C CG . MET A 0 738 . 1.639 35.087 4.128 1.00 29.31 738 A 1 ATOM 5959 S SD . MET A 0 738 . 1.027 34.398 2.560 1.00 29.31 738 A 1 ATOM 5960 C CE . MET A 0 738 . 1.111 35.880 1.523 1.00 29.31 738 A 1 ATOM 5961 N N . GLU A 0 739 . 0.309 30.850 5.998 1.00 33.80 739 A 1 ATOM 5962 C CA . GLU A 0 739 . 0.338 29.407 5.685 1.00 33.80 739 A 1 ATOM 5963 C C . GLU A 0 739 . 0.345 29.156 4.154 1.00 33.80 739 A 1 ATOM 5964 C CB . GLU A 0 739 . -0.823 28.686 6.399 1.00 33.80 739 A 1 ATOM 5965 O O . GLU A 0 739 . 0.100 28.062 3.649 1.00 33.80 739 A 1 ATOM 5966 C CG . GLU A 0 739 . -0.590 28.576 7.916 1.00 33.80 739 A 1 ATOM 5967 C CD . GLU A 0 739 . -1.673 27.757 8.641 1.00 33.80 739 A 1 ATOM 5968 O OE1 . GLU A 0 739 . -1.368 27.266 9.752 1.00 33.80 739 A 1 ATOM 5969 O OE2 . GLU A 0 739 . -2.799 27.653 8.105 1.00 33.80 739 A 1 ATOM 5970 N N . GLY A 0 740 . 0.636 30.190 3.363 1.00 38.00 740 A 1 ATOM 5971 C CA . GLY A 0 740 . 0.461 30.208 1.924 1.00 38.00 740 A 1 ATOM 5972 C C . GLY A 0 740 . 1.685 29.761 1.127 1.00 38.00 740 A 1 ATOM 5973 O O . GLY A 0 740 . 2.558 30.568 0.821 1.00 38.00 740 A 1 ATOM 5974 N N . LEU A 0 741 . 1.591 28.539 0.596 1.00 50.42 741 A 1 ATOM 5975 C CA . LEU A 0 741 . 2.033 28.147 -0.755 1.00 50.42 741 A 1 ATOM 5976 C C . LEU A 0 741 . 3.480 27.664 -0.952 1.00 50.42 741 A 1 ATOM 5977 C CB . LEU A 0 741 . 1.645 29.214 -1.803 1.00 50.42 741 A 1 ATOM 5978 O O . LEU A 0 741 . 4.198 28.171 -1.816 1.00 50.42 741 A 1 ATOM 5979 C CG . LEU A 0 741 . 0.140 29.514 -1.912 1.00 50.42 741 A 1 ATOM 5980 C CD1 . LEU A 0 741 . -0.146 31.004 -1.718 1.00 50.42 741 A 1 ATOM 5981 C CD2 . LEU A 0 741 . -0.377 29.085 -3.288 1.00 50.42 741 A 1 ATOM 5982 N N . VAL A 0 742 . 3.846 26.541 -0.328 1.00 56.68 742 A 1 ATOM 5983 C CA . VAL A 0 742 . 4.992 25.724 -0.786 1.00 56.68 742 A 1 ATOM 5984 C C . VAL A 0 742 . 4.899 25.381 -2.283 1.00 56.68 742 A 1 ATOM 5985 C CB . VAL A 0 742 . 5.115 24.438 0.046 1.00 56.68 742 A 1 ATOM 5986 O O . VAL A 0 742 . 5.910 25.375 -2.981 1.00 56.68 742 A 1 ATOM 5987 C CG1 . VAL A 0 742 . 6.262 23.573 -0.477 1.00 56.68 742 A 1 ATOM 5988 C CG2 . VAL A 0 742 . 5.395 24.791 1.511 1.00 56.68 742 A 1 ATOM 5989 N N . TRP A 0 743 . 3.683 25.224 -2.820 1.00 56.72 743 A 1 ATOM 5990 C CA . TRP A 0 743 . 3.426 25.019 -4.252 1.00 56.72 743 A 1 ATOM 5991 C C . TRP A 0 743 . 3.985 26.125 -5.163 1.00 56.72 743 A 1 ATOM 5992 C CB . TRP A 0 743 . 1.915 24.879 -4.467 1.00 56.72 743 A 1 ATOM 5993 O O . TRP A 0 743 . 4.242 25.865 -6.335 1.00 56.72 743 A 1 ATOM 5994 C CG . TRP A 0 743 . 1.302 23.719 -3.748 1.00 56.72 743 A 1 ATOM 5995 C CD1 . TRP A 0 743 . 0.615 23.772 -2.582 1.00 56.72 743 A 1 ATOM 5996 C CD2 . TRP A 0 743 . 1.330 22.311 -4.135 1.00 56.72 743 A 1 ATOM 5997 C CE2 . TRP A 0 743 . 0.643 21.565 -3.133 1.00 56.72 743 A 1 ATOM 5998 C CE3 . TRP A 0 743 . 1.862 21.589 -5.228 1.00 56.72 743 A 1 ATOM 5999 N NE1 . TRP A 0 743 . 0.236 22.498 -2.209 1.00 56.72 743 A 1 ATOM 6000 C CH2 . TRP A 0 743 . 0.984 19.498 -4.322 1.00 56.72 743 A 1 ATOM 6001 C CZ2 . TRP A 0 743 . 0.482 20.181 -3.208 1.00 56.72 743 A 1 ATOM 6002 C CZ3 . TRP A 0 743 . 1.682 20.194 -5.324 1.00 56.72 743 A 1 ATOM 6003 N N . LYS A 0 744 . 4.211 27.346 -4.651 1.00 55.61 744 A 1 ATOM 6004 C CA . LYS A 0 744 . 4.859 28.429 -5.413 1.00 55.61 744 A 1 ATOM 6005 C C . LYS A 0 744 . 6.376 28.253 -5.521 1.00 55.61 744 A 1 ATOM 6006 C CB . LYS A 0 744 . 4.522 29.801 -4.804 1.00 55.61 744 A 1 ATOM 6007 O O . LYS A 0 744 . 6.978 28.812 -6.436 1.00 55.61 744 A 1 ATOM 6008 C CG . LYS A 0 744 . 3.100 30.269 -5.145 1.00 55.61 744 A 1 ATOM 6009 C CD . LYS A 0 744 . 2.797 31.615 -4.465 1.00 55.61 744 A 1 ATOM 6010 C CE . LYS A 0 744 . 1.407 32.133 -4.861 1.00 55.61 744 A 1 ATOM 6011 N NZ . LYS A 0 744 . 1.075 33.413 -4.182 1.00 55.61 744 A 1 ATOM 6012 N N . ASN A 0 745 . 7.008 27.483 -4.633 1.00 66.18 745 A 1 ATOM 6013 C CA . ASN A 0 745 . 8.450 27.254 -4.657 1.00 66.18 745 A 1 ATOM 6014 C C . ASN A 0 745 . 8.811 26.146 -5.662 1.00 66.18 745 A 1 ATOM 6015 C CB . ASN A 0 745 . 8.972 27.035 -3.228 1.00 66.18 745 A 1 ATOM 6016 O O . ASN A 0 745 . 9.224 25.043 -5.302 1.00 66.18 745 A 1 ATOM 6017 C CG . ASN A 0 745 . 10.478 27.212 -3.133 1.00 66.18 745 A 1 ATOM 6018 N ND2 . ASN A 0 745 . 10.998 27.389 -1.942 1.00 66.18 745 A 1 ATOM 6019 O OD1 . ASN A 0 745 . 11.207 27.205 -4.116 1.00 66.18 745 A 1 ATOM 6020 N N . ILE A 0 746 . 8.656 26.463 -6.951 1.00 65.45 746 A 1 ATOM 6021 C CA . ILE A 0 746 . 8.967 25.573 -8.082 1.00 65.45 746 A 1 ATOM 6022 C C . ILE A 0 746 . 10.401 25.038 -7.979 1.00 65.45 746 A 1 ATOM 6023 C CB . ILE A 0 746 . 8.755 26.330 -9.417 1.00 65.45 746 A 1 ATOM 6024 O O . ILE A 0 746 . 10.642 23.870 -8.280 1.00 65.45 746 A 1 ATOM 6025 C CG1 . ILE A 0 746 . 7.271 26.728 -9.575 1.00 65.45 746 A 1 ATOM 6026 C CG2 . ILE A 0 746 . 9.205 25.484 -10.627 1.00 65.45 746 A 1 ATOM 6027 C CD1 . ILE A 0 746 . 6.969 27.663 -10.751 1.00 65.45 746 A 1 ATOM 6028 N N . SER A 0 747 . 11.344 25.865 -7.515 1.00 69.23 747 A 1 ATOM 6029 C CA . SER A 0 747 . 12.731 25.454 -7.289 1.00 69.23 747 A 1 ATOM 6030 C C . SER A 0 747 . 12.850 24.316 -6.280 1.00 69.23 747 A 1 ATOM 6031 C CB . SER A 0 747 . 13.611 26.632 -6.847 1.00 69.23 747 A 1 ATOM 6032 O O . SER A 0 747 . 13.576 23.370 -6.552 1.00 69.23 747 A 1 ATOM 6033 O OG . SER A 0 747 . 12.907 27.625 -6.125 1.00 69.23 747 A 1 ATOM 6034 N N . LEU A 0 748 . 12.120 24.349 -5.161 1.00 71.36 748 A 1 ATOM 6035 C CA . LEU A 0 748 . 12.169 23.283 -4.154 1.00 71.36 748 A 1 ATOM 6036 C C . LEU A 0 748 . 11.642 21.955 -4.715 1.00 71.36 748 A 1 ATOM 6037 C CB . LEU A 0 748 . 11.364 23.724 -2.919 1.00 71.36 748 A 1 ATOM 6038 O O . LEU A 0 748 . 12.300 20.922 -4.590 1.00 71.36 748 A 1 ATOM 6039 C CG . LEU A 0 748 . 11.373 22.705 -1.762 1.00 71.36 748 A 1 ATOM 6040 C CD1 . LEU A 0 748 . 12.744 22.632 -1.090 1.00 71.36 748 A 1 ATOM 6041 C CD2 . LEU A 0 748 . 10.332 23.111 -0.722 1.00 71.36 748 A 1 ATOM 6042 N N . LEU A 0 749 . 10.478 21.993 -5.372 1.00 69.63 749 A 1 ATOM 6043 C CA . LEU A 0 749 . 9.854 20.809 -5.972 1.00 69.63 749 A 1 ATOM 6044 C C . LEU A 0 749 . 10.749 20.203 -7.059 1.00 69.63 749 A 1 ATOM 6045 C CB . LEU A 0 749 . 8.469 21.190 -6.531 1.00 69.63 749 A 1 ATOM 6046 O O . LEU A 0 749 . 10.937 18.985 -7.101 1.00 69.63 749 A 1 ATOM 6047 C CG . LEU A 0 749 . 7.456 21.625 -5.453 1.00 69.63 749 A 1 ATOM 6048 C CD1 . LEU A 0 749 . 6.179 22.156 -6.101 1.00 69.63 749 A 1 ATOM 6049 C CD2 . LEU A 0 749 . 7.069 20.477 -4.523 1.00 69.63 749 A 1 ATOM 6050 N N . ARG A 0 750 . 11.365 21.062 -7.882 1.00 71.49 750 A 1 ATOM 6051 C CA . ARG A 0 750 . 12.360 20.661 -8.878 1.00 71.49 750 A 1 ATOM 6052 C C . ARG A 0 750 . 13.581 20.024 -8.225 1.00 71.49 750 A 1 ATOM 6053 C CB . ARG A 0 750 . 12.740 21.863 -9.756 1.00 71.49 750 A 1 ATOM 6054 O O . ARG A 0 750 . 13.906 18.901 -8.584 1.00 71.49 750 A 1 ATOM 6055 C CG . ARG A 0 750 . 13.746 21.431 -10.827 1.00 71.49 750 A 1 ATOM 6056 C CD . ARG A 0 750 . 14.093 22.549 -11.809 1.00 71.49 750 A 1 ATOM 6057 N NE . ARG A 0 750 . 13.212 22.562 -12.997 1.00 71.49 750 A 1 ATOM 6058 N NH1 . ARG A 0 750 . 14.712 23.600 -14.374 1.00 71.49 750 A 1 ATOM 6059 N NH2 . ARG A 0 750 . 12.766 22.889 -15.218 1.00 71.49 750 A 1 ATOM 6060 C CZ . ARG A 0 750 . 13.559 23.017 -14.187 1.00 71.49 750 A 1 ATOM 6061 N N . CYS A 0 751 . 14.202 20.678 -7.243 1.00 75.64 751 A 1 ATOM 6062 C CA . CYS A 0 751 . 15.370 20.144 -6.540 1.00 75.64 751 A 1 ATOM 6063 C C . CYS A 0 751 . 15.085 18.771 -5.921 1.00 75.64 751 A 1 ATOM 6064 C CB . CYS A 0 751 . 15.792 21.120 -5.432 1.00 75.64 751 A 1 ATOM 6065 O O . CYS A 0 751 . 15.954 17.903 -5.918 1.00 75.64 751 A 1 ATOM 6066 S SG . CYS A 0 751 . 16.596 22.588 -6.132 1.00 75.64 751 A 1 ATOM 6067 N N . LYS A 0 752 . 13.870 18.541 -5.407 1.00 77.22 752 A 1 ATOM 6068 C CA . LYS A 0 752 . 13.506 17.258 -4.799 1.00 77.22 752 A 1 ATOM 6069 C C . LYS A 0 752 . 13.311 16.153 -5.839 1.00 77.22 752 A 1 ATOM 6070 C CB . LYS A 0 752 . 12.282 17.456 -3.899 1.00 77.22 752 A 1 ATOM 6071 O O . LYS A 0 752 . 13.817 15.051 -5.637 1.00 77.22 752 A 1 ATOM 6072 C CG . LYS A 0 752 . 12.085 16.332 -2.872 1.00 77.22 752 A 1 ATOM 6073 C CD . LYS A 0 752 . 13.242 16.183 -1.877 1.00 77.22 752 A 1 ATOM 6074 C CE . LYS A 0 752 . 12.827 15.248 -0.738 1.00 77.22 752 A 1 ATOM 6075 N NZ . LYS A 0 752 . 13.832 15.247 0.350 1.00 77.22 752 A 1 ATOM 6076 N N . TRP A 0 753 . 12.654 16.445 -6.962 1.00 82.90 753 A 1 ATOM 6077 C CA . TRP A 0 753 . 12.578 15.515 -8.095 1.00 82.90 753 A 1 ATOM 6078 C C . TRP A 0 753 . 13.960 15.225 -8.695 1.00 82.90 753 A 1 ATOM 6079 C CB . TRP A 0 753 . 11.648 16.081 -9.172 1.00 82.90 753 A 1 ATOM 6080 O O . TRP A 0 753 . 14.304 14.067 -8.932 1.00 82.90 753 A 1 ATOM 6081 C CG . TRP A 0 753 . 11.696 15.305 -10.452 1.00 82.90 753 A 1 ATOM 6082 C CD1 . TRP A 0 753 . 12.221 15.743 -11.620 1.00 82.90 753 A 1 ATOM 6083 C CD2 . TRP A 0 753 . 11.328 13.909 -10.678 1.00 82.90 753 A 1 ATOM 6084 C CE2 . TRP A 0 753 . 11.665 13.567 -12.022 1.00 82.90 753 A 1 ATOM 6085 C CE3 . TRP A 0 753 . 10.773 12.888 -9.874 1.00 82.90 753 A 1 ATOM 6086 N NE1 . TRP A 0 753 . 12.179 14.729 -12.556 1.00 82.90 753 A 1 ATOM 6087 C CH2 . TRP A 0 753 . 10.924 11.285 -11.712 1.00 82.90 753 A 1 ATOM 6088 C CZ2 . TRP A 0 753 . 11.474 12.279 -12.540 1.00 82.90 753 A 1 ATOM 6089 C CZ3 . TRP A 0 753 . 10.569 11.593 -10.386 1.00 82.90 753 A 1 ATOM 6090 N N . GLU A 0 754 . 14.780 16.257 -8.885 1.00 81.25 754 A 1 ATOM 6091 C CA . GLU A 0 754 . 16.165 16.118 -9.332 1.00 81.25 754 A 1 ATOM 6092 C C . GLU A 0 754 . 16.941 15.242 -8.346 1.00 81.25 754 A 1 ATOM 6093 C CB . GLU A 0 754 . 16.819 17.498 -9.513 1.00 81.25 754 A 1 ATOM 6094 O O . GLU A 0 754 . 17.550 14.272 -8.768 1.00 81.25 754 A 1 ATOM 6095 C CG . GLU A 0 754 . 16.316 18.210 -10.785 1.00 81.25 754 A 1 ATOM 6096 C CD . GLU A 0 754 . 16.838 19.651 -10.944 1.00 81.25 754 A 1 ATOM 6097 O OE1 . GLU A 0 754 . 16.459 20.295 -11.954 1.00 81.25 754 A 1 ATOM 6098 O OE2 . GLU A 0 754 . 17.557 20.140 -10.046 1.00 81.25 754 A 1 ATOM 6099 N N . SER A 0 755 . 16.823 15.452 -7.032 1.00 81.62 755 A 1 ATOM 6100 C CA . SER A 0 755 . 17.504 14.608 -6.038 1.00 81.62 755 A 1 ATOM 6101 C C . SER A 0 755 . 17.098 13.127 -6.083 1.00 81.62 755 A 1 ATOM 6102 C CB . SER A 0 755 . 17.304 15.168 -4.625 1.00 81.62 755 A 1 ATOM 6103 O O . SER A 0 755 . 17.919 12.264 -5.787 1.00 81.62 755 A 1 ATOM 6104 O OG . SER A 0 755 . 16.010 14.918 -4.100 1.00 81.62 755 A 1 ATOM 6105 N N . LEU A 0 756 . 15.850 12.822 -6.460 1.00 82.17 756 A 1 ATOM 6106 C CA . LEU A 0 756 . 15.363 11.447 -6.607 1.00 82.17 756 A 1 ATOM 6107 C C . LEU A 0 756 . 15.803 10.796 -7.922 1.00 82.17 756 A 1 ATOM 6108 C CB . LEU A 0 756 . 13.828 11.441 -6.542 1.00 82.17 756 A 1 ATOM 6109 O O . LEU A 0 756 . 16.029 9.591 -7.958 1.00 82.17 756 A 1 ATOM 6110 C CG . LEU A 0 756 . 13.213 11.590 -5.144 1.00 82.17 756 A 1 ATOM 6111 C CD1 . LEU A 0 756 . 11.697 11.634 -5.328 1.00 82.17 756 A 1 ATOM 6112 C CD2 . LEU A 0 756 . 13.556 10.416 -4.223 1.00 82.17 756 A 1 ATOM 6113 N N . SER A 0 757 . 15.883 11.576 -8.999 1.00 85.83 757 A 1 ATOM 6114 C CA . SER A 0 757 . 16.107 11.073 -10.358 1.00 85.83 757 A 1 ATOM 6115 C C . SER A 0 757 . 17.554 11.211 -10.845 1.00 85.83 757 A 1 ATOM 6116 C CB . SER A 0 757 . 15.128 11.752 -11.321 1.00 85.83 757 A 1 ATOM 6117 O O . SER A 0 757 . 17.932 10.532 -11.797 1.00 85.83 757 A 1 ATOM 6118 O OG . SER A 0 757 . 15.312 13.155 -11.344 1.00 85.83 757 A 1 ATOM 6119 N N . HIS A 0 758 . 18.379 12.049 -10.205 1.00 83.93 758 A 1 ATOM 6120 C CA . HIS A 0 758 . 19.730 12.390 -10.665 1.00 83.93 758 A 1 ATOM 6121 C C . HIS A 0 758 . 20.637 11.168 -10.808 1.00 83.93 758 A 1 ATOM 6122 C CB . HIS A 0 758 . 20.368 13.419 -9.718 1.00 83.93 758 A 1 ATOM 6123 O O . HIS A 0 758 . 21.233 10.996 -11.867 1.00 83.93 758 A 1 ATOM 6124 C CG . HIS A 0 758 . 21.675 13.970 -10.210 1.00 83.93 758 A 1 ATOM 6125 C CD2 . HIS A 0 758 . 22.920 13.782 -9.671 1.00 83.93 758 A 1 ATOM 6126 N ND1 . HIS A 0 758 . 21.812 14.844 -11.262 1.00 83.93 758 A 1 ATOM 6127 C CE1 . HIS A 0 758 . 23.108 15.177 -11.357 1.00 83.93 758 A 1 ATOM 6128 N NE2 . HIS A 0 758 . 23.816 14.581 -10.390 1.00 83.93 758 A 1 ATOM 6129 N N . SER A 0 759 . 20.676 10.298 -9.792 1.00 83.95 759 A 1 ATOM 6130 C CA . SER A 0 759 . 21.503 9.078 -9.798 1.00 83.95 759 A 1 ATOM 6131 C C . SER A 0 759 . 21.171 8.178 -10.991 1.00 83.95 759 A 1 ATOM 6132 C CB . SER A 0 759 . 21.287 8.305 -8.491 1.00 83.95 759 A 1 ATOM 6133 O O . SER A 0 759 . 22.047 7.748 -11.739 1.00 83.95 759 A 1 ATOM 6134 O OG . SER A 0 759 . 22.328 7.384 -8.288 1.00 83.95 759 A 1 ATOM 6135 N N . LEU A 0 760 . 19.875 7.995 -11.255 1.00 86.01 760 A 1 ATOM 6136 C CA . LEU A 0 760 . 19.396 7.228 -12.398 1.00 86.01 760 A 1 ATOM 6137 C C . LEU A 0 760 . 19.723 7.880 -13.738 1.00 86.01 760 A 1 ATOM 6138 C CB . LEU A 0 760 . 17.882 7.039 -12.266 1.00 86.01 760 A 1 ATOM 6139 O O . LEU A 0 760 . 20.165 7.195 -14.657 1.00 86.01 760 A 1 ATOM 6140 C CG . LEU A 0 760 . 17.524 5.805 -11.436 1.00 86.01 760 A 1 ATOM 6141 C CD1 . LEU A 0 760 . 16.022 5.791 -11.249 1.00 86.01 760 A 1 ATOM 6142 C CD2 . LEU A 0 760 . 17.872 4.525 -12.194 1.00 86.01 760 A 1 ATOM 6143 N N . PHE A 0 761 . 19.522 9.192 -13.879 1.00 85.78 761 A 1 ATOM 6144 C CA . PHE A 0 761 . 19.881 9.889 -15.114 1.00 85.78 761 A 1 ATOM 6145 C C . PHE A 0 761 . 21.387 9.836 -15.381 1.00 85.78 761 A 1 ATOM 6146 C CB . PHE A 0 761 . 19.386 11.340 -15.082 1.00 85.78 761 A 1 ATOM 6147 O O . PHE A 0 761 . 21.787 9.644 -16.529 1.00 85.78 761 A 1 ATOM 6148 C CG . PHE A 0 761 . 17.923 11.503 -15.444 1.00 85.78 761 A 1 ATOM 6149 C CD1 . PHE A 0 761 . 17.473 11.138 -16.728 1.00 85.78 761 A 1 ATOM 6150 C CD2 . PHE A 0 761 . 17.018 12.057 -14.521 1.00 85.78 761 A 1 ATOM 6151 C CE1 . PHE A 0 761 . 16.122 11.309 -17.077 1.00 85.78 761 A 1 ATOM 6152 C CE2 . PHE A 0 761 . 15.671 12.242 -14.876 1.00 85.78 761 A 1 ATOM 6153 C CZ . PHE A 0 761 . 15.224 11.867 -16.153 1.00 85.78 761 A 1 ATOM 6154 N N . GLU A 0 762 . 22.222 9.971 -14.351 1.00 83.71 762 A 1 ATOM 6155 C CA . GLU A 0 762 . 23.676 9.836 -14.464 1.00 83.71 762 A 1 ATOM 6156 C C . GLU A 0 762 . 24.065 8.420 -14.907 1.00 83.71 762 A 1 ATOM 6157 C CB . GLU A 0 762 . 24.334 10.244 -13.136 1.00 83.71 762 A 1 ATOM 6158 O O . GLU A 0 762 . 24.769 8.271 -15.908 1.00 83.71 762 A 1 ATOM 6159 C CG . GLU A 0 762 . 25.866 10.300 -13.253 1.00 83.71 762 A 1 ATOM 6160 C CD . GLU A 0 762 . 26.563 10.893 -12.013 1.00 83.71 762 A 1 ATOM 6161 O OE1 . GLU A 0 762 . 27.774 11.204 -12.130 1.00 83.71 762 A 1 ATOM 6162 O OE2 . GLU A 0 762 . 25.896 11.082 -10.972 1.00 83.71 762 A 1 ATOM 6163 N N . LEU A 0 763 . 23.513 7.390 -14.258 1.00 85.41 763 A 1 ATOM 6164 C CA . LEU A 0 763 . 23.691 5.987 -14.637 1.00 85.41 763 A 1 ATOM 6165 C C . LEU A 0 763 . 23.300 5.732 -16.096 1.00 85.41 763 A 1 ATOM 6166 C CB . LEU A 0 763 . 22.811 5.130 -13.714 1.00 85.41 763 A 1 ATOM 6167 O O . LEU A 0 763 . 24.010 5.073 -16.849 1.00 85.41 763 A 1 ATOM 6168 C CG . LEU A 0 763 . 22.997 3.625 -13.964 1.00 85.41 763 A 1 ATOM 6169 C CD1 . LEU A 0 763 . 23.965 3.047 -12.946 1.00 85.41 763 A 1 ATOM 6170 C CD2 . LEU A 0 763 . 21.666 2.890 -13.885 1.00 85.41 763 A 1 ATOM 6171 N N . ILE A 0 764 . 22.155 6.250 -16.517 1.00 87.91 764 A 1 ATOM 6172 C CA . ILE A 0 764 . 21.631 6.006 -17.856 1.00 87.91 764 A 1 ATOM 6173 C C . ILE A 0 764 . 22.456 6.722 -18.913 1.00 87.91 764 A 1 ATOM 6174 C CB . ILE A 0 764 . 20.151 6.394 -17.865 1.00 87.91 764 A 1 ATOM 6175 O O . ILE A 0 764 . 22.727 6.146 -19.967 1.00 87.91 764 A 1 ATOM 6176 C CG1 . ILE A 0 764 . 19.439 5.228 -17.149 1.00 87.91 764 A 1 ATOM 6177 C CG2 . ILE A 0 764 . 19.636 6.612 -19.295 1.00 87.91 764 A 1 ATOM 6178 C CD1 . ILE A 0 764 . 18.065 5.636 -16.692 1.00 87.91 764 A 1 ATOM 6179 N N . ASN A 0 765 . 22.900 7.943 -18.631 1.00 85.37 765 A 1 ATOM 6180 C CA . ASN A 0 765 . 23.814 8.649 -19.514 1.00 85.37 765 A 1 ATOM 6181 C C . ASN A 0 765 . 25.160 7.912 -19.612 1.00 85.37 765 A 1 ATOM 6182 C CB . ASN A 0 765 . 23.953 10.096 -19.037 1.00 85.37 765 A 1 ATOM 6183 O O . ASN A 0 765 . 25.680 7.759 -20.718 1.00 85.37 765 A 1 ATOM 6184 C CG . ASN A 0 765 . 22.684 10.905 -19.243 1.00 85.37 765 A 1 ATOM 6185 N ND2 . ASN A 0 765 . 22.450 11.894 -18.415 1.00 85.37 765 A 1 ATOM 6186 O OD1 . ASN A 0 765 . 21.906 10.697 -20.166 1.00 85.37 765 A 1 ATOM 6187 N N . GLN A 0 766 . 25.660 7.351 -18.508 1.00 85.20 766 A 1 ATOM 6188 C CA . GLN A 0 766 . 26.835 6.478 -18.509 1.00 85.20 766 A 1 ATOM 6189 C C . GLN A 0 766 . 26.617 5.235 -19.389 1.00 85.20 766 A 1 ATOM 6190 C CB . GLN A 0 766 . 27.178 6.093 -17.060 1.00 85.20 766 A 1 ATOM 6191 O O . GLN A 0 766 . 27.442 4.949 -20.252 1.00 85.20 766 A 1 ATOM 6192 C CG . GLN A 0 766 . 28.512 5.348 -16.939 1.00 85.20 766 A 1 ATOM 6193 C CD . GLN A 0 766 . 29.726 6.238 -17.160 1.00 85.20 766 A 1 ATOM 6194 N NE2 . GLN A 0 766 . 30.787 5.717 -17.729 1.00 85.20 766 A 1 ATOM 6195 O OE1 . GLN A 0 766 . 29.748 7.408 -16.818 1.00 85.20 766 A 1 ATOM 6196 N N . ILE A 0 767 . 25.475 4.549 -19.266 1.00 86.48 767 A 1 ATOM 6197 C CA . ILE A 0 767 . 25.144 3.378 -20.095 1.00 86.48 767 A 1 ATOM 6198 C C . ILE A 0 767 . 25.052 3.759 -21.576 1.00 86.48 767 A 1 ATOM 6199 C CB . ILE A 0 767 . 23.842 2.704 -19.603 1.00 86.48 767 A 1 ATOM 6200 O O . ILE A 0 767 . 25.557 3.020 -22.425 1.00 86.48 767 A 1 ATOM 6201 C CG1 . ILE A 0 767 . 24.076 2.051 -18.224 1.00 86.48 767 A 1 ATOM 6202 C CG2 . ILE A 0 767 . 23.343 1.632 -20.595 1.00 86.48 767 A 1 ATOM 6203 C CD1 . ILE A 0 767 . 22.783 1.684 -17.490 1.00 86.48 767 A 1 ATOM 6204 N N . THR A 0 768 . 24.440 4.902 -21.917 1.00 85.71 768 A 1 ATOM 6205 C CA . THR A 0 768 . 24.409 5.377 -23.313 1.00 85.71 768 A 1 ATOM 6206 C C . THR A 0 768 . 25.803 5.642 -23.851 1.00 85.71 768 A 1 ATOM 6207 C CB . THR A 0 768 . 23.593 6.660 -23.540 1.00 85.71 768 A 1 ATOM 6208 O O . THR A 0 768 . 26.098 5.273 -24.986 1.00 85.71 768 A 1 ATOM 6209 C CG2 . THR A 0 768 . 22.112 6.463 -23.311 1.00 85.71 768 A 1 ATOM 6210 O OG1 . THR A 0 768 . 23.979 7.776 -22.779 1.00 85.71 768 A 1 ATOM 6211 N N . PHE A 0 769 . 26.660 6.252 -23.033 1.00 86.90 769 A 1 ATOM 6212 C CA . PHE A 0 769 . 28.039 6.548 -23.371 1.00 86.90 769 A 1 ATOM 6213 C C . PHE A 0 769 . 28.842 5.262 -23.588 1.00 86.90 769 A 1 ATOM 6214 C CB . PHE A 0 769 . 28.621 7.441 -22.270 1.00 86.90 769 A 1 ATOM 6215 O O . PHE A 0 769 . 29.416 5.090 -24.660 1.00 86.90 769 A 1 ATOM 6216 C CG . PHE A 0 769 . 30.125 7.513 -22.299 1.00 86.90 769 A 1 ATOM 6217 C CD1 . PHE A 0 769 . 30.884 6.715 -21.424 1.00 86.90 769 A 1 ATOM 6218 C CD2 . PHE A 0 769 . 30.769 8.316 -23.251 1.00 86.90 769 A 1 ATOM 6219 C CE1 . PHE A 0 769 . 32.286 6.713 -21.497 1.00 86.90 769 A 1 ATOM 6220 C CE2 . PHE A 0 769 . 32.168 8.307 -23.313 1.00 86.90 769 A 1 ATOM 6221 C CZ . PHE A 0 769 . 32.934 7.519 -22.443 1.00 86.90 769 A 1 ATOM 6222 N N . ASP A 0 770 . 28.811 4.325 -22.641 1.00 86.18 770 A 1 ATOM 6223 C CA . ASP A 0 770 . 29.540 3.058 -22.739 1.00 86.18 770 A 1 ATOM 6224 C C . ASP A 0 770 . 29.039 2.218 -23.927 1.00 86.18 770 A 1 ATOM 6225 C CB . ASP A 0 770 . 29.396 2.269 -21.425 1.00 86.18 770 A 1 ATOM 6226 O O . ASP A 0 770 . 29.829 1.593 -24.636 1.00 86.18 770 A 1 ATOM 6227 C CG . ASP A 0 770 . 30.101 2.895 -20.214 1.00 86.18 770 A 1 ATOM 6228 O OD1 . ASP A 0 770 . 31.094 3.636 -20.389 1.00 86.18 770 A 1 ATOM 6229 O OD2 . ASP A 0 770 . 29.662 2.599 -19.081 1.00 86.18 770 A 1 ATOM 6230 N N . SER A 0 771 . 27.728 2.244 -24.198 1.00 85.62 771 A 1 ATOM 6231 C CA . SER A 0 771 . 27.131 1.545 -25.345 1.00 85.62 771 A 1 ATOM 6232 C C . SER A 0 771 . 27.596 2.152 -26.667 1.00 85.62 771 A 1 ATOM 6233 C CB . SER A 0 771 . 25.602 1.593 -25.293 1.00 85.62 771 A 1 ATOM 6234 O O . SER A 0 771 . 27.907 1.426 -27.611 1.00 85.62 771 A 1 ATOM 6235 O OG . SER A 0 771 . 25.111 0.986 -24.117 1.00 85.62 771 A 1 ATOM 6236 N N . LEU A 0 772 . 27.684 3.482 -26.735 1.00 86.45 772 A 1 ATOM 6237 C CA . LEU A 0 772 . 28.186 4.189 -27.906 1.00 86.45 772 A 1 ATOM 6238 C C . LEU A 0 772 . 29.680 3.925 -28.123 1.00 86.45 772 A 1 ATOM 6239 C CB . LEU A 0 772 . 27.905 5.689 -27.734 1.00 86.45 772 A 1 ATOM 6240 O O . LEU A 0 772 . 30.078 3.637 -29.246 1.00 86.45 772 A 1 ATOM 6241 C CG . LEU A 0 772 . 28.204 6.506 -29.001 1.00 86.45 772 A 1 ATOM 6242 C CD1 . LEU A 0 772 . 27.116 6.290 -30.054 1.00 86.45 772 A 1 ATOM 6243 C CD2 . LEU A 0 772 . 28.264 7.988 -28.646 1.00 86.45 772 A 1 ATOM 6244 N N . VAL A 0 773 . 30.498 3.983 -27.066 1.00 85.62 773 A 1 ATOM 6245 C CA . VAL A 0 773 . 31.939 3.689 -27.133 1.00 85.62 773 A 1 ATOM 6246 C C . VAL A 0 773 . 32.166 2.262 -27.619 1.00 85.62 773 A 1 ATOM 6247 C CB . VAL A 0 773 . 32.627 3.918 -25.771 1.00 85.62 773 A 1 ATOM 6248 O O . VAL A 0 773 . 32.889 2.066 -28.591 1.00 85.62 773 A 1 ATOM 6249 C CG1 . VAL A 0 773 . 34.080 3.420 -25.752 1.00 85.62 773 A 1 ATOM 6250 C CG2 . VAL A 0 773 . 32.677 5.410 -25.423 1.00 85.62 773 A 1 ATOM 6251 N N . ASN A 0 774 . 31.504 1.275 -27.009 1.00 83.62 774 A 1 ATOM 6252 C CA . ASN A 0 774 . 31.658 -0.129 -27.395 1.00 83.62 774 A 1 ATOM 6253 C C . ASN A 0 774 . 31.167 -0.409 -28.815 1.00 83.62 774 A 1 ATOM 6254 C CB . ASN A 0 774 . 30.906 -1.016 -26.389 1.00 83.62 774 A 1 ATOM 6255 O O . ASN A 0 774 . 31.728 -1.258 -29.500 1.00 83.62 774 A 1 ATOM 6256 C CG . ASN A 0 774 . 31.624 -1.133 -25.061 1.00 83.62 774 A 1 ATOM 6257 N ND2 . ASN A 0 774 . 30.952 -1.598 -24.039 1.00 83.62 774 A 1 ATOM 6258 O OD1 . ASN A 0 774 . 32.800 -0.850 -24.914 1.00 83.62 774 A 1 ATOM 6259 N N . GLY A 0 775 . 30.119 0.279 -29.265 1.00 82.91 775 A 1 ATOM 6260 C CA . GLY A 0 775 . 29.596 0.083 -30.607 1.00 82.91 775 A 1 ATOM 6261 C C . GLY A 0 775 . 30.343 0.844 -31.701 1.00 82.91 775 A 1 ATOM 6262 O O . GLY A 0 775 . 30.363 0.371 -32.828 1.00 82.91 775 A 1 ATOM 6263 N N . ALA A 0 776 . 30.952 1.995 -31.402 1.00 85.92 776 A 1 ATOM 6264 C CA . ALA A 0 776 . 31.680 2.800 -32.388 1.00 85.92 776 A 1 ATOM 6265 C C . ALA A 0 776 . 33.179 2.465 -32.439 1.00 85.92 776 A 1 ATOM 6266 C CB . ALA A 0 776 . 31.454 4.280 -32.056 1.00 85.92 776 A 1 ATOM 6267 O O . ALA A 0 776 . 33.789 2.494 -33.504 1.00 85.92 776 A 1 ATOM 6268 N N . VAL A 0 777 . 33.774 2.170 -31.282 1.00 85.23 777 A 1 ATOM 6269 C CA . VAL A 0 777 . 35.220 1.985 -31.075 1.00 85.23 777 A 1 ATOM 6270 C C . VAL A 0 777 . 35.455 0.771 -30.158 1.00 85.23 777 A 1 ATOM 6271 C CB . VAL A 0 777 . 35.865 3.293 -30.555 1.00 85.23 777 A 1 ATOM 6272 O O . VAL A 0 777 . 36.297 0.773 -29.263 1.00 85.23 777 A 1 ATOM 6273 C CG1 . VAL A 0 777 . 37.389 3.305 -30.652 1.00 85.23 777 A 1 ATOM 6274 C CG2 . VAL A 0 777 . 35.449 4.517 -31.383 1.00 85.23 777 A 1 ATOM 6275 N N . GLY A 0 778 . 34.656 -0.281 -30.350 1.00 83.41 778 A 1 ATOM 6276 C CA . GLY A 0 778 . 34.822 -1.554 -29.652 1.00 83.41 778 A 1 ATOM 6277 C C . GLY A 0 778 . 36.092 -2.298 -30.081 1.00 83.41 778 A 1 ATOM 6278 O O . GLY A 0 778 . 36.638 -2.022 -31.150 1.00 83.41 778 A 1 ATOM 6279 N N . PRO A 0 779 . 36.549 -3.291 -29.298 1.00 82.05 779 A 1 ATOM 6280 C CA . PRO A 0 779 . 37.788 -4.020 -29.581 1.00 82.05 779 A 1 ATOM 6281 C C . PRO A 0 779 . 37.767 -4.723 -30.943 1.00 82.05 779 A 1 ATOM 6282 C CB . PRO A 0 779 . 37.932 -5.021 -28.429 1.00 82.05 779 A 1 ATOM 6283 O O . PRO A 0 779 . 38.793 -4.799 -31.605 1.00 82.05 779 A 1 ATOM 6284 C CG . PRO A 0 779 . 36.499 -5.226 -27.936 1.00 82.05 779 A 1 ATOM 6285 C CD . PRO A 0 779 . 35.870 -3.850 -28.141 1.00 82.05 779 A 1 ATOM 6286 N N . THR A 0 780 . 36.603 -5.194 -31.397 1.00 80.72 780 A 1 ATOM 6287 C CA . THR A 0 780 . 36.440 -5.817 -32.718 1.00 80.72 780 A 1 ATOM 6288 C C . THR A 0 780 . 36.690 -4.822 -33.848 1.00 80.72 780 A 1 ATOM 6289 C CB . THR A 0 780 . 35.035 -6.418 -32.861 1.00 80.72 780 A 1 ATOM 6290 O O . THR A 0 780 . 37.517 -5.084 -34.713 1.00 80.72 780 A 1 ATOM 6291 C CG2 . THR A 0 780 . 34.861 -7.648 -31.971 1.00 80.72 780 A 1 ATOM 6292 O OG1 . THR A 0 780 . 34.054 -5.489 -32.446 1.00 80.72 780 A 1 ATOM 6293 N N . ILE A 0 781 . 36.041 -3.657 -33.797 1.00 85.03 781 A 1 ATOM 6294 C CA . ILE A 0 781 . 36.177 -2.587 -34.797 1.00 85.03 781 A 1 ATOM 6295 C C . ILE A 0 781 . 37.599 -2.027 -34.790 1.00 85.03 781 A 1 ATOM 6296 C CB . ILE A 0 781 . 35.151 -1.464 -34.522 1.00 85.03 781 A 1 ATOM 6297 O O . ILE A 0 781 . 38.176 -1.779 -35.845 1.00 85.03 781 A 1 ATOM 6298 C CG1 . ILE A 0 781 . 33.715 -2.021 -34.620 1.00 85.03 781 A 1 ATOM 6299 C CG2 . ILE A 0 781 . 35.336 -0.284 -35.497 1.00 85.03 781 A 1 ATOM 6300 C CD1 . ILE A 0 781 . 32.649 -1.047 -34.120 1.00 85.03 781 A 1 ATOM 6301 N N . LEU A 0 782 . 38.181 -1.845 -33.603 1.00 86.68 782 A 1 ATOM 6302 C CA . LEU A 0 782 . 39.558 -1.390 -33.461 1.00 86.68 782 A 1 ATOM 6303 C C . LEU A 0 782 . 40.565 -2.394 -34.027 1.00 86.68 782 A 1 ATOM 6304 C CB . LEU A 0 782 . 39.856 -1.127 -31.980 1.00 86.68 782 A 1 ATOM 6305 O O . LEU A 0 782 . 41.529 -1.974 -34.659 1.00 86.68 782 A 1 ATOM 6306 C CG . LEU A 0 782 . 39.262 0.167 -31.400 1.00 86.68 782 A 1 ATOM 6307 C CD1 . LEU A 0 782 . 39.825 0.318 -29.985 1.00 86.68 782 A 1 ATOM 6308 C CD2 . LEU A 0 782 . 39.586 1.402 -32.252 1.00 86.68 782 A 1 ATOM 6309 N N . ASN A 0 783 . 40.344 -3.696 -33.840 1.00 85.17 783 A 1 ATOM 6310 C CA . ASN A 0 783 . 41.197 -4.727 -34.426 1.00 85.17 783 A 1 ATOM 6311 C C . ASN A 0 783 . 41.062 -4.764 -35.951 1.00 85.17 783 A 1 ATOM 6312 C CB . ASN A 0 783 . 40.881 -6.091 -33.800 1.00 85.17 783 A 1 ATOM 6313 O O . ASN A 0 783 . 42.077 -4.749 -36.631 1.00 85.17 783 A 1 ATOM 6314 C CG . ASN A 0 783 . 41.364 -6.230 -32.368 1.00 85.17 783 A 1 ATOM 6315 N ND2 . ASN A 0 783 . 40.875 -7.226 -31.666 1.00 85.17 783 A 1 ATOM 6316 O OD1 . ASN A 0 783 . 42.203 -5.501 -31.860 1.00 85.17 783 A 1 ATOM 6317 N N . GLU A 0 784 . 39.843 -4.708 -36.497 1.00 84.31 784 A 1 ATOM 6318 C CA . GLU A 0 784 . 39.642 -4.619 -37.953 1.00 84.31 784 A 1 ATOM 6319 C C . GLU A 0 784 . 40.294 -3.362 -38.540 1.00 84.31 784 A 1 ATOM 6320 C CB . GLU A 0 784 . 38.145 -4.578 -38.289 1.00 84.31 784 A 1 ATOM 6321 O O . GLU A 0 784 . 40.921 -3.403 -39.598 1.00 84.31 784 A 1 ATOM 6322 C CG . GLU A 0 784 . 37.419 -5.917 -38.091 1.00 84.31 784 A 1 ATOM 6323 C CD . GLU A 0 784 . 35.955 -5.858 -38.564 1.00 84.31 784 A 1 ATOM 6324 O OE1 . GLU A 0 784 . 35.368 -6.941 -38.807 1.00 84.31 784 A 1 ATOM 6325 O OE2 . GLU A 0 784 . 35.417 -4.741 -38.731 1.00 84.31 784 A 1 ATOM 6326 N N . PHE A 0 785 . 40.182 -2.233 -37.840 1.00 87.12 785 A 1 ATOM 6327 C CA . PHE A 0 785 . 40.842 -0.994 -38.223 1.00 87.12 785 A 1 ATOM 6328 C C . PHE A 0 785 . 42.366 -1.120 -38.175 1.00 87.12 785 A 1 ATOM 6329 C CB . PHE A 0 785 . 40.350 0.128 -37.310 1.00 87.12 785 A 1 ATOM 6330 O O . PHE A 0 785 . 43.039 -0.711 -39.120 1.00 87.12 785 A 1 ATOM 6331 C CG . PHE A 0 785 . 41.034 1.448 -37.569 1.00 87.12 785 A 1 ATOM 6332 C CD1 . PHE A 0 785 . 41.871 2.017 -36.593 1.00 87.12 785 A 1 ATOM 6333 C CD2 . PHE A 0 785 . 40.856 2.093 -38.804 1.00 87.12 785 A 1 ATOM 6334 C CE1 . PHE A 0 785 . 42.495 3.251 -36.834 1.00 87.12 785 A 1 ATOM 6335 C CE2 . PHE A 0 785 . 41.483 3.322 -39.043 1.00 87.12 785 A 1 ATOM 6336 C CZ . PHE A 0 785 . 42.278 3.918 -38.050 1.00 87.12 785 A 1 ATOM 6337 N N . ARG A 0 786 . 42.912 -1.722 -37.112 1.00 85.34 786 A 1 ATOM 6338 C CA . ARG A 0 786 . 44.342 -2.015 -36.990 1.00 85.34 786 A 1 ATOM 6339 C C . ARG A 0 786 . 44.809 -2.911 -38.130 1.00 85.34 786 A 1 ATOM 6340 C CB . ARG A 0 786 . 44.631 -2.643 -35.621 1.00 85.34 786 A 1 ATOM 6341 O O . ARG A 0 786 . 45.779 -2.554 -38.782 1.00 85.34 786 A 1 ATOM 6342 C CG . ARG A 0 786 . 46.121 -2.962 -35.455 1.00 85.34 786 A 1 ATOM 6343 C CD . ARG A 0 786 . 46.365 -3.650 -34.115 1.00 85.34 786 A 1 ATOM 6344 N NE . ARG A 0 786 . 47.795 -3.957 -33.951 1.00 85.34 786 A 1 ATOM 6345 N NH1 . ARG A 0 786 . 47.584 -5.435 -32.214 1.00 85.34 786 A 1 ATOM 6346 N NH2 . ARG A 0 786 . 49.615 -4.947 -33.027 1.00 85.34 786 A 1 ATOM 6347 C CZ . ARG A 0 786 . 48.324 -4.777 -33.066 1.00 85.34 786 A 1 ATOM 6348 N N . ASP A 0 787 . 44.113 -4.004 -38.416 1.00 81.65 787 A 1 ATOM 6349 C CA . ASP A 0 787 . 44.458 -4.936 -39.492 1.00 81.65 787 A 1 ATOM 6350 C C . ASP A 0 787 . 44.405 -4.247 -40.863 1.00 81.65 787 A 1 ATOM 6351 C CB . ASP A 0 787 . 43.502 -6.142 -39.461 1.00 81.65 787 A 1 ATOM 6352 O O . ASP A 0 787 . 45.305 -4.414 -41.688 1.00 81.65 787 A 1 ATOM 6353 C CG . ASP A 0 787 . 43.669 -7.048 -38.233 1.00 81.65 787 A 1 ATOM 6354 O OD1 . ASP A 0 787 . 44.735 -6.977 -37.577 1.00 81.65 787 A 1 ATOM 6355 O OD2 . ASP A 0 787 . 42.739 -7.849 -37.989 1.00 81.65 787 A 1 ATOM 6356 N N . SER A 0 788 . 43.397 -3.398 -41.085 1.00 81.27 788 A 1 ATOM 6357 C CA . SER A 0 788 . 43.261 -2.579 -42.292 1.00 81.27 788 A 1 ATOM 6358 C C . SER A 0 788 . 44.431 -1.602 -42.444 1.00 81.27 788 A 1 ATOM 6359 C CB . SER A 0 788 . 41.927 -1.830 -42.238 1.00 81.27 788 A 1 ATOM 6360 O O . SER A 0 788 . 45.054 -1.535 -43.508 1.00 81.27 788 A 1 ATOM 6361 O OG . SER A 0 788 . 41.631 -1.229 -43.481 1.00 81.27 788 A 1 ATOM 6362 N N . LEU A 0 789 . 44.814 -0.906 -41.372 1.00 81.03 789 A 1 ATOM 6363 C CA . LEU A 0 789 . 45.981 -0.027 -41.375 1.00 81.03 789 A 1 ATOM 6364 C C . LEU A 0 789 . 47.294 -0.800 -41.546 1.00 81.03 789 A 1 ATOM 6365 C CB . LEU A 0 789 . 46.046 0.768 -40.071 1.00 81.03 789 A 1 ATOM 6366 O O . LEU A 0 789 . 48.139 -0.372 -42.324 1.00 81.03 789 A 1 ATOM 6367 C CG . LEU A 0 789 . 45.012 1.878 -39.855 1.00 81.03 789 A 1 ATOM 6368 C CD1 . LEU A 0 789 . 45.228 2.438 -38.449 1.00 81.03 789 A 1 ATOM 6369 C CD2 . LEU A 0 789 . 45.214 3.052 -40.803 1.00 81.03 789 A 1 ATOM 6370 N N . CYS A 0 790 . 47.462 -1.943 -40.882 1.00 79.90 790 A 1 ATOM 6371 C CA . CYS A 0 790 . 48.619 -2.820 -41.030 1.00 79.90 790 A 1 ATOM 6372 C C . CYS A 0 790 . 48.752 -3.292 -42.482 1.00 79.90 790 A 1 ATOM 6373 C CB . CYS A 0 790 . 48.480 -4.008 -40.064 1.00 79.90 790 A 1 ATOM 6374 O O . CYS A 0 790 . 49.832 -3.193 -43.053 1.00 79.90 790 A 1 ATOM 6375 S SG . CYS A 0 790 . 48.837 -3.503 -38.351 1.00 79.90 790 A 1 ATOM 6376 N N . SER A 0 791 . 47.654 -3.709 -43.118 1.00 72.27 791 A 1 ATOM 6377 C CA . SER A 0 791 . 47.650 -4.088 -44.538 1.00 72.27 791 A 1 ATOM 6378 C C . SER A 0 791 . 47.973 -2.920 -45.478 1.00 72.27 791 A 1 ATOM 6379 C CB . SER A 0 791 . 46.306 -4.724 -44.913 1.00 72.27 791 A 1 ATOM 6380 O O . SER A 0 791 . 48.500 -3.132 -46.566 1.00 72.27 791 A 1 ATOM 6381 O OG . SER A 0 791 . 45.264 -3.776 -45.058 1.00 72.27 791 A 1 ATOM 6382 N N . THR A 0 792 . 47.680 -1.687 -45.051 1.00 73.13 792 A 1 ATOM 6383 C CA . THR A 0 792 . 47.917 -0.466 -45.832 1.00 73.13 792 A 1 ATOM 6384 C C . THR A 0 792 . 49.347 0.052 -45.670 1.00 73.13 792 A 1 ATOM 6385 C CB . THR A 0 792 . 46.906 0.623 -45.429 1.00 73.13 792 A 1 ATOM 6386 O O . THR A 0 792 . 49.942 0.540 -46.629 1.00 73.13 792 A 1 ATOM 6387 C CG2 . THR A 0 792 . 47.007 1.902 -46.259 1.00 73.13 792 A 1 ATOM 6388 O OG1 . THR A 0 792 . 45.582 0.164 -45.598 1.00 73.13 792 A 1 ATOM 6389 N N . PHE A 0 793 . 49.907 -0.030 -44.461 1.00 73.70 793 A 1 ATOM 6390 C CA . PHE A 0 793 . 51.157 0.636 -44.100 1.00 73.70 793 A 1 ATOM 6391 C C . PHE A 0 793 . 52.335 -0.304 -43.847 1.00 73.70 793 A 1 ATOM 6392 C CB . PHE A 0 793 . 50.922 1.553 -42.888 1.00 73.70 793 A 1 ATOM 6393 O O . PHE A 0 793 . 53.468 0.152 -43.977 1.00 73.70 793 A 1 ATOM 6394 C CG . PHE A 0 793 . 50.020 2.743 -43.158 1.00 73.70 793 A 1 ATOM 6395 C CD1 . PHE A 0 793 . 50.366 3.669 -44.161 1.00 73.70 793 A 1 ATOM 6396 C CD2 . PHE A 0 793 . 48.855 2.955 -42.397 1.00 73.70 793 A 1 ATOM 6397 C CE1 . PHE A 0 793 . 49.557 4.788 -44.412 1.00 73.70 793 A 1 ATOM 6398 C CE2 . PHE A 0 793 . 48.056 4.088 -42.646 1.00 73.70 793 A 1 ATOM 6399 C CZ . PHE A 0 793 . 48.401 5.002 -43.648 1.00 73.70 793 A 1 ATOM 6400 N N . LEU A 0 794 . 52.143 -1.586 -43.529 1.00 68.02 794 A 1 ATOM 6401 C CA . LEU A 0 794 . 53.248 -2.504 -43.220 1.00 68.02 794 A 1 ATOM 6402 C C . LEU A 0 794 . 53.629 -3.373 -44.421 1.00 68.02 794 A 1 ATOM 6403 C CB . LEU A 0 794 . 52.932 -3.344 -41.974 1.00 68.02 794 A 1 ATOM 6404 O O . LEU A 0 794 . 52.805 -3.721 -45.262 1.00 68.02 794 A 1 ATOM 6405 C CG . LEU A 0 794 . 52.709 -2.504 -40.704 1.00 68.02 794 A 1 ATOM 6406 C CD1 . LEU A 0 794 . 52.159 -3.414 -39.620 1.00 68.02 794 A 1 ATOM 6407 C CD2 . LEU A 0 794 . 54.001 -1.867 -40.193 1.00 68.02 794 A 1 ATOM 6408 N N . ILE A 0 795 . 54.919 -3.696 -44.513 1.00 57.52 795 A 1 ATOM 6409 C CA . ILE A 0 795 . 55.499 -4.538 -45.561 1.00 57.52 795 A 1 ATOM 6410 C C . ILE A 0 795 . 55.497 -5.976 -45.018 1.00 57.52 795 A 1 ATOM 6411 C CB . ILE A 0 795 . 56.913 -4.016 -45.947 1.00 57.52 795 A 1 ATOM 6412 O O . ILE A 0 795 . 56.259 -6.283 -44.110 1.00 57.52 795 A 1 ATOM 6413 C CG1 . ILE A 0 795 . 56.881 -2.518 -46.345 1.00 57.52 795 A 1 ATOM 6414 C CG2 . ILE A 0 795 . 57.496 -4.858 -47.096 1.00 57.52 795 A 1 ATOM 6415 C CD1 . ILE A 0 795 . 58.252 -1.871 -46.575 1.00 57.52 795 A 1 ATOM 6416 N N . ASN A 0 796 . 54.641 -6.846 -45.562 1.00 48.62 796 A 1 ATOM 6417 C CA . ASN A 0 796 . 54.561 -8.293 -45.286 1.00 48.62 796 A 1 ATOM 6418 C C . ASN A 0 796 . 54.056 -8.702 -43.884 1.00 48.62 796 A 1 ATOM 6419 C CB . ASN A 0 796 . 55.910 -8.962 -45.629 1.00 48.62 796 A 1 ATOM 6420 O O . ASN A 0 796 . 54.838 -9.027 -42.988 1.00 48.62 796 A 1 ATOM 6421 C CG . ASN A 0 796 . 56.384 -8.676 -47.039 1.00 48.62 796 A 1 ATOM 6422 N ND2 . ASN A 0 796 . 57.672 -8.721 -47.280 1.00 48.62 796 A 1 ATOM 6423 O OD1 . ASN A 0 796 . 55.609 -8.419 -47.942 1.00 48.62 796 A 1 ATOM 6424 N N . SER A 0 797 . 52.736 -8.831 -43.706 1.00 37.36 797 A 1 ATOM 6425 C CA . SER A 0 797 . 52.204 -9.600 -42.575 1.00 37.36 797 A 1 ATOM 6426 C C . SER A 0 797 . 52.466 -11.100 -42.791 1.00 37.36 797 A 1 ATOM 6427 C CB . SER A 0 797 . 50.734 -9.277 -42.287 1.00 37.36 797 A 1 ATOM 6428 O O . SER A 0 797 . 52.009 -11.725 -43.746 1.00 37.36 797 A 1 ATOM 6429 O OG . SER A 0 797 . 49.916 -9.474 -43.420 1.00 37.36 797 A 1 ATOM 6430 N N . LYS A 0 798 . 53.281 -11.661 -41.896 1.00 35.24 798 A 1 ATOM 6431 C CA . LYS A 0 798 . 53.687 -13.069 -41.802 1.00 35.24 798 A 1 ATOM 6432 C C . LYS A 0 798 . 52.498 -14.025 -41.993 1.00 35.24 798 A 1 ATOM 6433 C CB . LYS A 0 798 . 54.299 -13.272 -40.401 1.00 35.24 798 A 1 ATOM 6434 O O . LYS A 0 798 . 51.608 -14.072 -41.148 1.00 35.24 798 A 1 ATOM 6435 C CG . LYS A 0 798 . 55.647 -12.555 -40.209 1.00 35.24 798 A 1 ATOM 6436 C CD . LYS A 0 798 . 56.036 -12.489 -38.725 1.00 35.24 798 A 1 ATOM 6437 C CE . LYS A 0 798 . 57.427 -11.861 -38.579 1.00 35.24 798 A 1 ATOM 6438 N NZ . LYS A 0 798 . 57.749 -11.555 -37.162 1.00 35.24 798 A 1 ATOM 6439 N N . GLN A 0 799 . 52.529 -14.849 -43.045 1.00 35.58 799 A 1 ATOM 6440 C CA . GLN A 0 799 . 51.737 -16.078 -43.079 1.00 35.58 799 A 1 ATOM 6441 C C . GLN A 0 799 . 52.269 -17.013 -41.993 1.00 35.58 799 A 1 ATOM 6442 C CB . GLN A 0 799 . 51.761 -16.750 -44.463 1.00 35.58 799 A 1 ATOM 6443 O O . GLN A 0 799 . 53.429 -17.424 -41.994 1.00 35.58 799 A 1 ATOM 6444 C CG . GLN A 0 799 . 50.597 -16.271 -45.345 1.00 35.58 799 A 1 ATOM 6445 C CD . GLN A 0 799 . 50.583 -16.913 -46.731 1.00 35.58 799 A 1 ATOM 6446 N NE2 . GLN A 0 799 . 49.541 -16.705 -47.506 1.00 35.58 799 A 1 ATOM 6447 O OE1 . GLN A 0 799 . 51.491 -17.603 -47.158 1.00 35.58 799 A 1 ATOM 6448 N N . THR A 0 800 . 51.398 -17.304 -41.040 1.00 32.46 800 A 1 ATOM 6449 C CA . THR A 0 800 . 51.542 -18.332 -40.020 1.00 32.46 800 A 1 ATOM 6450 C C . THR A 0 800 . 51.780 -19.683 -40.693 1.00 32.46 800 A 1 ATOM 6451 C CB . THR A 0 800 . 50.248 -18.362 -39.190 1.00 32.46 800 A 1 ATOM 6452 O O . THR A 0 800 . 50.849 -20.330 -41.173 1.00 32.46 800 A 1 ATOM 6453 C CG2 . THR A 0 800 . 50.114 -17.118 -38.310 1.00 32.46 800 A 1 ATOM 6454 O OG1 . THR A 0 800 . 49.143 -18.374 -40.070 1.00 32.46 800 A 1 ATOM 6455 N N . ASN A 0 801 . 53.040 -20.103 -40.747 1.00 31.65 801 A 1 ATOM 6456 C CA . ASN A 0 801 . 53.392 -21.508 -40.889 1.00 31.65 801 A 1 ATOM 6457 C C . ASN A 0 801 . 52.812 -22.233 -39.668 1.00 31.65 801 A 1 ATOM 6458 C CB . ASN A 0 801 . 54.930 -21.630 -40.901 1.00 31.65 801 A 1 ATOM 6459 O O . ASN A 0 801 . 53.276 -21.940 -38.573 1.00 31.65 801 A 1 ATOM 6460 C CG . ASN A 0 801 . 55.597 -21.044 -42.131 1.00 31.65 801 A 1 ATOM 6461 N ND2 . ASN A 0 801 . 56.796 -20.526 -41.992 1.00 31.65 801 A 1 ATOM 6462 O OD1 . ASN A 0 801 . 55.083 -21.070 -43.234 1.00 31.65 801 A 1 ATOM 6463 N N . ASP A 0 802 . 51.773 -23.065 -39.837 1.00 35.56 802 A 1 ATOM 6464 C CA . ASP A 0 802 . 51.707 -24.394 -39.188 1.00 35.56 802 A 1 ATOM 6465 C C . ASP A 0 802 . 50.432 -25.238 -39.425 1.00 35.56 802 A 1 ATOM 6466 C CB . ASP A 0 802 . 52.095 -24.376 -37.684 1.00 35.56 802 A 1 ATOM 6467 O O . ASP A 0 802 . 50.415 -26.385 -38.993 1.00 35.56 802 A 1 ATOM 6468 C CG . ASP A 0 802 . 53.616 -24.546 -37.459 1.00 35.56 802 A 1 ATOM 6469 O OD1 . ASP A 0 802 . 54.323 -24.993 -38.402 1.00 35.56 802 A 1 ATOM 6470 O OD2 . ASP A 0 802 . 54.073 -24.290 -36.322 1.00 35.56 802 A 1 ATOM 6471 N N . GLU A 0 803 . 49.411 -24.812 -40.185 1.00 36.05 803 A 1 ATOM 6472 C CA . GLU A 0 803 . 48.168 -25.627 -40.297 1.00 36.05 803 A 1 ATOM 6473 C C . GLU A 0 803 . 47.843 -26.278 -41.655 1.00 36.05 803 A 1 ATOM 6474 C CB . GLU A 0 803 . 46.980 -24.905 -39.648 1.00 36.05 803 A 1 ATOM 6475 O O . GLU A 0 803 . 46.756 -26.814 -41.834 1.00 36.05 803 A 1 ATOM 6476 C CG . GLU A 0 803 . 47.079 -24.992 -38.114 1.00 36.05 803 A 1 ATOM 6477 C CD . GLU A 0 803 . 45.789 -24.559 -37.404 1.00 36.05 803 A 1 ATOM 6478 O OE1 . GLU A 0 803 . 45.671 -24.869 -36.197 1.00 36.05 803 A 1 ATOM 6479 O OE2 . GLU A 0 803 . 44.930 -23.924 -38.058 1.00 36.05 803 A 1 ATOM 6480 N N . PHE A 0 804 . 48.785 -26.365 -42.598 1.00 33.65 804 A 1 ATOM 6481 C CA . PHE A 0 804 . 48.588 -27.157 -43.829 1.00 33.65 804 A 1 ATOM 6482 C C . PHE A 0 804 . 49.663 -28.234 -44.006 1.00 33.65 804 A 1 ATOM 6483 C CB . PHE A 0 804 . 48.358 -26.249 -45.049 1.00 33.65 804 A 1 ATOM 6484 O O . PHE A 0 804 . 50.378 -28.295 -45.006 1.00 33.65 804 A 1 ATOM 6485 C CG . PHE A 0 804 . 46.909 -25.828 -45.230 1.00 33.65 804 A 1 ATOM 6486 C CD1 . PHE A 0 804 . 46.016 -26.663 -45.933 1.00 33.65 804 A 1 ATOM 6487 C CD2 . PHE A 0 804 . 46.448 -24.609 -44.701 1.00 33.65 804 A 1 ATOM 6488 C CE1 . PHE A 0 804 . 44.678 -26.273 -46.120 1.00 33.65 804 A 1 ATOM 6489 C CE2 . PHE A 0 804 . 45.109 -24.218 -44.888 1.00 33.65 804 A 1 ATOM 6490 C CZ . PHE A 0 804 . 44.225 -25.048 -45.601 1.00 33.65 804 A 1 ATOM 6491 N N . LYS A 0 805 . 49.779 -29.131 -43.024 1.00 33.22 805 A 1 ATOM 6492 C CA . LYS A 0 805 . 50.231 -30.500 -43.291 1.00 33.22 805 A 1 ATOM 6493 C C . LYS A 0 805 . 48.996 -31.385 -43.250 1.00 33.22 805 A 1 ATOM 6494 C CB . LYS A 0 805 . 51.305 -30.958 -42.294 1.00 33.22 805 A 1 ATOM 6495 O O . LYS A 0 805 . 48.313 -31.407 -42.234 1.00 33.22 805 A 1 ATOM 6496 C CG . LYS A 0 805 . 52.699 -30.470 -42.711 1.00 33.22 805 A 1 ATOM 6497 C CD . LYS A 0 805 . 53.752 -30.925 -41.695 1.00 33.22 805 A 1 ATOM 6498 C CE . LYS A 0 805 . 55.145 -30.471 -42.139 1.00 33.22 805 A 1 ATOM 6499 N NZ . LYS A 0 805 . 56.147 -30.700 -41.071 1.00 33.22 805 A 1 ATOM 6500 N N . ASN A 0 806 . 48.793 -32.130 -44.334 1.00 34.44 806 A 1 ATOM 6501 C CA . ASN A 0 806 . 47.734 -33.117 -44.561 1.00 34.44 806 A 1 ATOM 6502 C C . ASN A 0 806 . 46.495 -32.521 -45.240 1.00 34.44 806 A 1 ATOM 6503 C CB . ASN A 0 806 . 47.395 -33.930 -43.289 1.00 34.44 806 A 1 ATOM 6504 O O . ASN A 0 806 . 45.518 -32.188 -44.587 1.00 34.44 806 A 1 ATOM 6505 C CG . ASN A 0 806 . 48.590 -34.335 -42.437 1.00 34.44 806 A 1 ATOM 6506 N ND2 . ASN A 0 806 . 48.379 -34.511 -41.154 1.00 34.44 806 A 1 ATOM 6507 O OD1 . ASN A 0 806 . 49.721 -34.473 -42.886 1.00 34.44 806 A 1 ATOM 6508 N N . ASP A 0 807 . 46.527 -32.387 -46.568 1.00 30.35 807 A 1 ATOM 6509 C CA . ASP A 0 807 . 45.754 -33.315 -47.397 1.00 30.35 807 A 1 ATOM 6510 C C . ASP A 0 807 . 45.846 -33.013 -48.903 1.00 30.35 807 A 1 ATOM 6511 C CB . ASP A 0 807 . 44.274 -33.444 -46.947 1.00 30.35 807 A 1 ATOM 6512 O O . ASP A 0 807 . 45.753 -31.879 -49.358 1.00 30.35 807 A 1 ATOM 6513 C CG . ASP A 0 807 . 44.035 -34.632 -45.993 1.00 30.35 807 A 1 ATOM 6514 O OD1 . ASP A 0 807 . 44.894 -35.550 -45.975 1.00 30.35 807 A 1 ATOM 6515 O OD2 . ASP A 0 807 . 42.952 -34.680 -45.373 1.00 30.35 807 A 1 ATOM 6516 N N . MET A 0 808 . 45.969 -34.111 -49.652 1.00 31.46 808 A 1 ATOM 6517 C CA . MET A 0 808 . 45.628 -34.298 -51.067 1.00 31.46 808 A 1 ATOM 6518 C C . MET A 0 808 . 46.559 -33.759 -52.168 1.00 31.46 808 A 1 ATOM 6519 C CB . MET A 0 808 . 44.142 -34.002 -51.312 1.00 31.46 808 A 1 ATOM 6520 O O . MET A 0 808 . 46.439 -32.658 -52.692 1.00 31.46 808 A 1 ATOM 6521 C CG . MET A 0 808 . 43.244 -34.949 -50.500 1.00 31.46 808 A 1 ATOM 6522 S SD . MET A 0 808 . 43.423 -36.720 -50.871 1.00 31.46 808 A 1 ATOM 6523 C CE . MET A 0 808 . 42.486 -37.382 -49.466 1.00 31.46 808 A 1 ATOM 6524 N N . LYS A 0 809 . 47.409 -34.697 -52.611 1.00 34.03 809 A 1 ATOM 6525 C CA . LYS A 0 809 . 47.696 -35.071 -54.008 1.00 34.03 809 A 1 ATOM 6526 C C . LYS A 0 809 . 46.806 -34.397 -55.072 1.00 34.03 809 A 1 ATOM 6527 C CB . LYS A 0 809 . 47.468 -36.595 -54.130 1.00 34.03 809 A 1 ATOM 6528 O O . LYS A 0 809 . 45.679 -34.827 -55.301 1.00 34.03 809 A 1 ATOM 6529 C CG . LYS A 0 809 . 48.510 -37.470 -53.421 1.00 34.03 809 A 1 ATOM 6530 C CD . LYS A 0 809 . 48.068 -38.941 -53.461 1.00 34.03 809 A 1 ATOM 6531 C CE . LYS A 0 809 . 49.172 -39.848 -52.910 1.00 34.03 809 A 1 ATOM 6532 N NZ . LYS A 0 809 . 48.731 -41.264 -52.859 1.00 34.03 809 A 1 ATOM 6533 N N . SER A 0 810 . 47.395 -33.487 -55.838 1.00 35.56 810 A 1 ATOM 6534 C CA . SER A 0 810 . 47.112 -33.335 -57.269 1.00 35.56 810 A 1 ATOM 6535 C C . SER A 0 810 . 48.335 -32.720 -57.948 1.00 35.56 810 A 1 ATOM 6536 C CB . SER A 0 810 . 45.850 -32.506 -57.537 1.00 35.56 810 A 1 ATOM 6537 O O . SER A 0 810 . 48.773 -31.638 -57.561 1.00 35.56 810 A 1 ATOM 6538 O OG . SER A 0 810 . 45.942 -31.212 -56.982 1.00 35.56 810 A 1 ATOM 6539 N N . ASP A 0 811 . 48.885 -33.440 -58.925 1.00 34.89 811 A 1 ATOM 6540 C CA . ASP A 0 811 . 50.109 -33.151 -59.679 1.00 34.89 811 A 1 ATOM 6541 C C . ASP A 0 811 . 50.006 -31.894 -60.561 1.00 34.89 811 A 1 ATOM 6542 C CB . ASP A 0 811 . 50.462 -34.379 -60.542 1.00 34.89 811 A 1 ATOM 6543 O O . ASP A 0 811 . 49.949 -31.963 -61.788 1.00 34.89 811 A 1 ATOM 6544 C CG . ASP A 0 811 . 50.931 -35.584 -59.733 1.00 34.89 811 A 1 ATOM 6545 O OD1 . ASP A 0 811 . 51.762 -35.382 -58.821 1.00 34.89 811 A 1 ATOM 6546 O OD2 . ASP A 0 811 . 50.436 -36.697 -60.017 1.00 34.89 811 A 1 ATOM 6547 N N . LEU A 0 812 . 50.034 -30.717 -59.943 1.00 37.43 812 A 1 ATOM 6548 C CA . LEU A 0 812 . 50.365 -29.465 -60.619 1.00 37.43 812 A 1 ATOM 6549 C C . LEU A 0 812 . 51.634 -28.916 -59.978 1.00 37.43 812 A 1 ATOM 6550 C CB . LEU A 0 812 . 49.159 -28.513 -60.602 1.00 37.43 812 A 1 ATOM 6551 O O . LEU A 0 812 . 51.602 -28.208 -58.973 1.00 37.43 812 A 1 ATOM 6552 C CG . LEU A 0 812 . 48.154 -28.838 -61.726 1.00 37.43 812 A 1 ATOM 6553 C CD1 . LEU A 0 812 . 46.777 -28.272 -61.388 1.00 37.43 812 A 1 ATOM 6554 C CD2 . LEU A 0 812 . 48.595 -28.240 -63.068 1.00 37.43 812 A 1 ATOM 6555 N N . VAL A 0 813 . 52.767 -29.308 -60.566 1.00 39.83 813 A 1 ATOM 6556 C CA . VAL A 0 813 . 54.115 -28.830 -60.243 1.00 39.83 813 A 1 ATOM 6557 C C . VAL A 0 813 . 54.213 -27.355 -60.642 1.00 39.83 813 A 1 ATOM 6558 C CB . VAL A 0 813 . 55.190 -29.697 -60.945 1.00 39.83 813 A 1 ATOM 6559 O O . VAL A 0 813 . 54.800 -27.003 -61.658 1.00 39.83 813 A 1 ATOM 6560 C CG1 . VAL A 0 813 . 56.619 -29.296 -60.544 1.00 39.83 813 A 1 ATOM 6561 C CG2 . VAL A 0 813 . 55.030 -31.185 -60.596 1.00 39.83 813 A 1 ATOM 6562 N N . PHE A 0 814 . 53.606 -26.471 -59.856 1.00 42.83 814 A 1 ATOM 6563 C CA . PHE A 0 814 . 54.005 -25.075 -59.848 1.00 42.83 814 A 1 ATOM 6564 C C . PHE A 0 814 . 55.227 -24.980 -58.948 1.00 42.83 814 A 1 ATOM 6565 C CB . PHE A 0 814 . 52.851 -24.165 -59.435 1.00 42.83 814 A 1 ATOM 6566 O O . PHE A 0 814 . 55.153 -25.179 -57.735 1.00 42.83 814 A 1 ATOM 6567 C CG . PHE A 0 814 . 51.832 -23.987 -60.541 1.00 42.83 814 A 1 ATOM 6568 C CD1 . PHE A 0 814 . 52.141 -23.181 -61.655 1.00 42.83 814 A 1 ATOM 6569 C CD2 . PHE A 0 814 . 50.594 -24.650 -60.478 1.00 42.83 814 A 1 ATOM 6570 C CE1 . PHE A 0 814 . 51.213 -23.040 -62.702 1.00 42.83 814 A 1 ATOM 6571 C CE2 . PHE A 0 814 . 49.664 -24.502 -61.522 1.00 42.83 814 A 1 ATOM 6572 C CZ . PHE A 0 814 . 49.974 -23.699 -62.634 1.00 42.83 814 A 1 ATOM 6573 N N . ASN A 0 815 . 56.378 -24.760 -59.578 1.00 48.60 815 A 1 ATOM 6574 C CA . ASN A 0 815 . 57.656 -24.619 -58.909 1.00 48.60 815 A 1 ATOM 6575 C C . ASN A 0 815 . 57.507 -23.506 -57.860 1.00 48.60 815 A 1 ATOM 6576 C CB . ASN A 0 815 . 58.691 -24.326 -60.014 1.00 48.60 815 A 1 ATOM 6577 O O . ASN A 0 815 . 57.237 -22.359 -58.215 1.00 48.60 815 A 1 ATOM 6578 C CG . ASN A 0 815 . 60.107 -24.726 -59.673 1.00 48.60 815 A 1 ATOM 6579 N ND2 . ASN A 0 815 . 61.004 -24.584 -60.619 1.00 48.60 815 A 1 ATOM 6580 O OD1 . ASN A 0 815 . 60.418 -25.174 -58.581 1.00 48.60 815 A 1 ATOM 6581 N N . LYS A 0 816 . 57.603 -23.841 -56.568 1.00 49.60 816 A 1 ATOM 6582 C CA . LYS A 0 816 . 57.335 -22.904 -55.460 1.00 49.60 816 A 1 ATOM 6583 C C . LYS A 0 816 . 58.118 -21.595 -55.623 1.00 49.60 816 A 1 ATOM 6584 C CB . LYS A 0 816 . 57.651 -23.611 -54.133 1.00 49.60 816 A 1 ATOM 6585 O O . LYS A 0 816 . 57.563 -20.528 -55.393 1.00 49.60 816 A 1 ATOM 6586 C CG . LYS A 0 816 . 57.280 -22.753 -52.917 1.00 49.60 816 A 1 ATOM 6587 C CD . LYS A 0 816 . 57.606 -23.469 -51.603 1.00 49.60 816 A 1 ATOM 6588 C CE . LYS A 0 816 . 57.338 -22.481 -50.465 1.00 49.60 816 A 1 ATOM 6589 N NZ . LYS A 0 816 . 57.726 -23.022 -49.144 1.00 49.60 816 A 1 ATOM 6590 N N . ASN A 0 817 . 59.343 -21.681 -56.144 1.00 50.77 817 A 1 ATOM 6591 C CA . ASN A 0 817 . 60.186 -20.525 -56.443 1.00 50.77 817 A 1 ATOM 6592 C C . ASN A 0 817 . 59.694 -19.691 -57.634 1.00 50.77 817 A 1 ATOM 6593 C CB . ASN A 0 817 . 61.625 -20.997 -56.709 1.00 50.77 817 A 1 ATOM 6594 O O . ASN A 0 817 . 59.914 -18.488 -57.645 1.00 50.77 817 A 1 ATOM 6595 C CG . ASN A 0 817 . 62.356 -21.460 -55.464 1.00 50.77 817 A 1 ATOM 6596 N ND2 . ASN A 0 817 . 63.663 -21.553 -55.526 1.00 50.77 817 A 1 ATOM 6597 O OD1 . ASN A 0 817 . 61.786 -21.790 -54.442 1.00 50.77 817 A 1 ATOM 6598 N N . GLU A 0 818 . 59.043 -20.276 -58.645 1.00 49.22 818 A 1 ATOM 6599 C CA . GLU A 0 818 . 58.416 -19.491 -59.719 1.00 49.22 818 A 1 ATOM 6600 C C . GLU A 0 818 . 57.155 -18.804 -59.226 1.00 49.22 818 A 1 ATOM 6601 C CB . GLU A 0 818 . 58.058 -20.334 -60.946 1.00 49.22 818 A 1 ATOM 6602 O O . GLU A 0 818 . 56.932 -17.662 -59.595 1.00 49.22 818 A 1 ATOM 6603 C CG . GLU A 0 818 . 59.266 -20.547 -61.861 1.00 49.22 818 A 1 ATOM 6604 C CD . GLU A 0 818 . 58.889 -21.342 -63.117 1.00 49.22 818 A 1 ATOM 6605 O OE1 . GLU A 0 818 . 59.449 -21.024 -64.188 1.00 49.22 818 A 1 ATOM 6606 O OE2 . GLU A 0 818 . 58.086 -22.294 -62.978 1.00 49.22 818 A 1 ATOM 6607 N N . VAL A 0 819 . 56.357 -19.443 -58.368 1.00 48.75 819 A 1 ATOM 6608 C CA . VAL A 0 819 . 55.192 -18.782 -57.765 1.00 48.75 819 A 1 ATOM 6609 C C . VAL A 0 819 . 55.641 -17.679 -56.812 1.00 48.75 819 A 1 ATOM 6610 C CB . VAL A 0 819 . 54.250 -19.780 -57.077 1.00 48.75 819 A 1 ATOM 6611 O O . VAL A 0 819 . 55.102 -16.587 -56.895 1.00 48.75 819 A 1 ATOM 6612 C CG1 . VAL A 0 819 . 53.025 -19.085 -56.471 1.00 48.75 819 A 1 ATOM 6613 C CG2 . VAL A 0 819 . 53.735 -20.805 -58.090 1.00 48.75 819 A 1 ATOM 6614 N N . GLU A 0 820 . 56.662 -17.900 -55.981 1.00 46.66 820 A 1 ATOM 6615 C CA . GLU A 0 820 . 57.261 -16.851 -55.144 1.00 46.66 820 A 1 ATOM 6616 C C . GLU A 0 820 . 57.885 -15.738 -55.989 1.00 46.66 820 A 1 ATOM 6617 C CB . GLU A 0 820 . 58.308 -17.438 -54.182 1.00 46.66 820 A 1 ATOM 6618 O O . GLU A 0 820 . 57.656 -14.572 -55.699 1.00 46.66 820 A 1 ATOM 6619 C CG . GLU A 0 820 . 57.662 -18.002 -52.905 1.00 46.66 820 A 1 ATOM 6620 C CD . GLU A 0 820 . 58.653 -18.711 -51.961 1.00 46.66 820 A 1 ATOM 6621 O OE1 . GLU A 0 820 . 58.193 -19.212 -50.903 1.00 46.66 820 A 1 ATOM 6622 O OE2 . GLU A 0 820 . 59.845 -18.835 -52.315 1.00 46.66 820 A 1 ATOM 6623 N N . ASN A 0 821 . 58.591 -16.050 -57.079 1.00 44.94 821 A 1 ATOM 6624 C CA . ASN A 0 821 . 59.161 -15.026 -57.955 1.00 44.94 821 A 1 ATOM 6625 C C . ASN A 0 821 . 58.095 -14.293 -58.770 1.00 44.94 821 A 1 ATOM 6626 C CB . ASN A 0 821 . 60.220 -15.642 -58.882 1.00 44.94 821 A 1 ATOM 6627 O O . ASN A 0 821 . 58.228 -13.096 -58.981 1.00 44.94 821 A 1 ATOM 6628 C CG . ASN A 0 821 . 61.540 -15.910 -58.182 1.00 44.94 821 A 1 ATOM 6629 N ND2 . ASN A 0 821 . 62.376 -16.748 -58.749 1.00 44.94 821 A 1 ATOM 6630 O OD1 . ASN A 0 821 . 61.882 -15.329 -57.170 1.00 44.94 821 A 1 ATOM 6631 N N . LEU A 0 822 . 57.037 -14.961 -59.232 1.00 43.03 822 A 1 ATOM 6632 C CA . LEU A 0 822 . 55.920 -14.330 -59.937 1.00 43.03 822 A 1 ATOM 6633 C C . LEU A 0 822 . 55.071 -13.508 -58.968 1.00 43.03 822 A 1 ATOM 6634 C CB . LEU A 0 822 . 55.066 -15.388 -60.660 1.00 43.03 822 A 1 ATOM 6635 O O . LEU A 0 822 . 54.663 -12.408 -59.321 1.00 43.03 822 A 1 ATOM 6636 C CG . LEU A 0 822 . 55.731 -16.020 -61.901 1.00 43.03 822 A 1 ATOM 6637 C CD1 . LEU A 0 822 . 54.918 -17.225 -62.371 1.00 43.03 822 A 1 ATOM 6638 C CD2 . LEU A 0 822 . 55.813 -15.040 -63.067 1.00 43.03 822 A 1 ATOM 6639 N N . LEU A 0 823 . 54.865 -13.974 -57.737 1.00 43.57 823 A 1 ATOM 6640 C CA . LEU A 0 823 . 54.257 -13.175 -56.680 1.00 43.57 823 A 1 ATOM 6641 C C . LEU A 0 823 . 55.159 -11.993 -56.333 1.00 43.57 823 A 1 ATOM 6642 C CB . LEU A 0 823 . 53.928 -14.035 -55.448 1.00 43.57 823 A 1 ATOM 6643 O O . LEU A 0 823 . 54.671 -10.888 -56.335 1.00 43.57 823 A 1 ATOM 6644 C CG . LEU A 0 823 . 52.708 -14.960 -55.635 1.00 43.57 823 A 1 ATOM 6645 C CD1 . LEU A 0 823 . 52.633 -15.948 -54.471 1.00 43.57 823 A 1 ATOM 6646 C CD2 . LEU A 0 823 . 51.389 -14.182 -55.667 1.00 43.57 823 A 1 ATOM 6647 N N . MET A 0 824 . 56.470 -12.129 -56.176 1.00 46.71 824 A 1 ATOM 6648 C CA . MET A 0 824 . 57.344 -10.971 -55.928 1.00 46.71 824 A 1 ATOM 6649 C C . MET A 0 824 . 57.433 -10.016 -57.131 1.00 46.71 824 A 1 ATOM 6650 C CB . MET A 0 824 . 58.736 -11.459 -55.508 1.00 46.71 824 A 1 ATOM 6651 O O . MET A 0 824 . 57.563 -8.808 -56.959 1.00 46.71 824 A 1 ATOM 6652 C CG . MET A 0 824 . 58.733 -12.031 -54.083 1.00 46.71 824 A 1 ATOM 6653 S SD . MET A 0 824 . 58.398 -10.831 -52.762 1.00 46.71 824 A 1 ATOM 6654 C CE . MET A 0 824 . 59.945 -9.888 -52.772 1.00 46.71 824 A 1 ATOM 6655 N N . LYS A 0 825 . 57.331 -10.532 -58.362 1.00 39.45 825 A 1 ATOM 6656 C CA . LYS A 0 825 . 57.431 -9.745 -59.602 1.00 39.45 825 A 1 ATOM 6657 C C . LYS A 0 825 . 56.115 -9.065 -59.995 1.00 39.45 825 A 1 ATOM 6658 C CB . LYS A 0 825 . 57.986 -10.662 -60.703 1.00 39.45 825 A 1 ATOM 6659 O O . LYS A 0 825 . 56.155 -8.016 -60.632 1.00 39.45 825 A 1 ATOM 6660 C CG . LYS A 0 825 . 58.486 -9.939 -61.955 1.00 39.45 825 A 1 ATOM 6661 C CD . LYS A 0 825 . 59.074 -10.972 -62.926 1.00 39.45 825 A 1 ATOM 6662 C CE . LYS A 0 825 . 59.785 -10.267 -64.082 1.00 39.45 825 A 1 ATOM 6663 N NZ . LYS A 0 825 . 60.347 -11.249 -65.041 1.00 39.45 825 A 1 ATOM 6664 N N . TYR A 0 826 . 54.965 -9.637 -59.628 1.00 40.34 826 A 1 ATOM 6665 C CA . TYR A 0 826 . 53.630 -9.117 -59.962 1.00 40.34 826 A 1 ATOM 6666 C C . TYR A 0 826 . 52.800 -8.671 -58.750 1.00 40.34 826 A 1 ATOM 6667 C CB . TYR A 0 826 . 52.850 -10.127 -60.817 1.00 40.34 826 A 1 ATOM 6668 O O . TYR A 0 826 . 51.882 -7.874 -58.930 1.00 40.34 826 A 1 ATOM 6669 C CG . TYR A 0 826 . 53.443 -10.375 -62.192 1.00 40.34 826 A 1 ATOM 6670 C CD1 . TYR A 0 826 . 53.258 -9.418 -63.209 1.00 40.34 826 A 1 ATOM 6671 C CD2 . TYR A 0 826 . 54.163 -11.554 -62.465 1.00 40.34 826 A 1 ATOM 6672 C CE1 . TYR A 0 826 . 53.784 -9.638 -64.497 1.00 40.34 826 A 1 ATOM 6673 C CE2 . TYR A 0 826 . 54.707 -11.764 -63.745 1.00 40.34 826 A 1 ATOM 6674 O OH . TYR A 0 826 . 55.034 -11.046 -65.996 1.00 40.34 826 A 1 ATOM 6675 C CZ . TYR A 0 826 . 54.511 -10.816 -64.763 1.00 40.34 826 A 1 ATOM 6676 N N . ALA A 0 827 . 53.145 -9.057 -57.519 1.00 40.95 827 A 1 ATOM 6677 C CA . ALA A 0 827 . 52.651 -8.443 -56.278 1.00 40.95 827 A 1 ATOM 6678 C C . ALA A 0 827 . 53.378 -7.124 -55.999 1.00 40.95 827 A 1 ATOM 6679 C CB . ALA A 0 827 . 52.667 -9.392 -55.068 1.00 40.95 827 A 1 ATOM 6680 O O . ALA A 0 827 . 53.674 -6.768 -54.863 1.00 40.95 827 A 1 ATOM 6681 N N . ASN A 0 828 . 53.542 -6.328 -57.055 1.00 36.97 828 A 1 ATOM 6682 C CA . ASN A 0 828 . 53.634 -4.881 -56.977 1.00 36.97 828 A 1 ATOM 6683 C C . ASN A 0 828 . 52.266 -4.325 -56.510 1.00 36.97 828 A 1 ATOM 6684 C CB . ASN A 0 828 . 54.130 -4.365 -58.354 1.00 36.97 828 A 1 ATOM 6685 O O . ASN A 0 828 . 51.675 -3.443 -57.134 1.00 36.97 828 A 1 ATOM 6686 C CG . ASN A 0 828 . 55.397 -3.532 -58.285 1.00 36.97 828 A 1 ATOM 6687 N ND2 . ASN A 0 828 . 55.947 -3.168 -59.419 1.00 36.97 828 A 1 ATOM 6688 O OD1 . ASN A 0 828 . 55.914 -3.183 -57.244 1.00 36.97 828 A 1 ATOM 6689 N N . THR A 0 829 . 51.726 -4.872 -55.413 1.00 41.67 829 A 1 ATOM 6690 C CA . THR A 0 829 . 50.528 -4.395 -54.718 1.00 41.67 829 A 1 ATOM 6691 C C . THR A 0 829 . 50.697 -2.940 -54.310 1.00 41.67 829 A 1 ATOM 6692 C CB . THR A 0 829 . 50.229 -5.249 -53.472 1.00 41.67 829 A 1 ATOM 6693 O O . THR A 0 829 . 49.708 -2.218 -54.253 1.00 41.67 829 A 1 ATOM 6694 C CG2 . THR A 0 829 . 49.656 -6.610 -53.866 1.00 41.67 829 A 1 ATOM 6695 O OG1 . THR A 0 829 . 51.403 -5.508 -52.739 1.00 41.67 829 A 1 ATOM 6696 N N . ASP A 0 830 . 51.939 -2.473 -54.161 1.00 45.73 830 A 1 ATOM 6697 C CA . ASP A 0 830 . 52.275 -1.066 -53.971 1.00 45.73 830 A 1 ATOM 6698 C C . ASP A 0 830 . 51.770 -0.181 -55.120 1.00 45.73 830 A 1 ATOM 6699 C CB . ASP A 0 830 . 53.797 -0.927 -53.804 1.00 45.73 830 A 1 ATOM 6700 O O . ASP A 0 830 . 51.290 0.917 -54.864 1.00 45.73 830 A 1 ATOM 6701 C CG . ASP A 0 830 . 54.313 -1.382 -52.431 1.00 45.73 830 A 1 ATOM 6702 O OD1 . ASP A 0 830 . 53.497 -1.547 -51.495 1.00 45.73 830 A 1 ATOM 6703 O OD2 . ASP A 0 830 . 55.546 -1.493 -52.295 1.00 45.73 830 A 1 ATOM 6704 N N . ALA A 0 831 . 51.769 -0.636 -56.378 1.00 42.77 831 A 1 ATOM 6705 C CA . ALA A 0 831 . 51.209 0.145 -57.486 1.00 42.77 831 A 1 ATOM 6706 C C . ALA A 0 831 . 49.671 0.223 -57.436 1.00 42.77 831 A 1 ATOM 6707 C CB . ALA A 0 831 . 51.713 -0.436 -58.812 1.00 42.77 831 A 1 ATOM 6708 O O . ALA A 0 831 . 49.096 1.250 -57.796 1.00 42.77 831 A 1 ATOM 6709 N N . ILE A 0 832 . 49.001 -0.828 -56.946 1.00 41.18 832 A 1 ATOM 6710 C CA . ILE A 0 832 . 47.538 -0.844 -56.788 1.00 41.18 832 A 1 ATOM 6711 C C . ILE A 0 832 . 47.127 -0.004 -55.570 1.00 41.18 832 A 1 ATOM 6712 C CB . ILE A 0 832 . 46.993 -2.293 -56.753 1.00 41.18 832 A 1 ATOM 6713 O O . ILE A 0 832 . 46.182 0.773 -55.674 1.00 41.18 832 A 1 ATOM 6714 C CG1 . ILE A 0 832 . 47.323 -3.013 -58.086 1.00 41.18 832 A 1 ATOM 6715 C CG2 . ILE A 0 832 . 45.471 -2.297 -56.505 1.00 41.18 832 A 1 ATOM 6716 C CD1 . ILE A 0 832 . 46.931 -4.495 -58.128 1.00 41.18 832 A 1 ATOM 6717 N N . LEU A 0 833 . 47.863 -0.054 -54.454 1.00 42.96 833 A 1 ATOM 6718 C CA . LEU A 0 833 . 47.602 0.804 -53.292 1.00 42.96 833 A 1 ATOM 6719 C C . LEU A 0 833 . 47.936 2.278 -53.561 1.00 42.96 833 A 1 ATOM 6720 C CB . LEU A 0 833 . 48.358 0.286 -52.051 1.00 42.96 833 A 1 ATOM 6721 O O . LEU A 0 833 . 47.142 3.155 -53.220 1.00 42.96 833 A 1 ATOM 6722 C CG . LEU A 0 833 . 47.415 -0.307 -50.985 1.00 42.96 833 A 1 ATOM 6723 C CD1 . LEU A 0 833 . 47.453 -1.834 -50.989 1.00 42.96 833 A 1 ATOM 6724 C CD2 . LEU A 0 833 . 47.788 0.193 -49.595 1.00 42.96 833 A 1 ATOM 6725 N N . ASN A 0 834 . 49.046 2.558 -54.254 1.00 45.05 834 A 1 ATOM 6726 C CA . ASN A 0 834 . 49.403 3.917 -54.674 1.00 45.05 834 A 1 ATOM 6727 C C . ASN A 0 834 . 48.365 4.524 -55.631 1.00 45.05 834 A 1 ATOM 6728 C CB . ASN A 0 834 . 50.800 3.916 -55.325 1.00 45.05 834 A 1 ATOM 6729 O O . ASN A 0 834 . 48.280 5.745 -55.737 1.00 45.05 834 A 1 ATOM 6730 C CG . ASN A 0 834 . 51.936 3.744 -54.328 1.00 45.05 834 A 1 ATOM 6731 N ND2 . ASN A 0 834 . 53.097 3.323 -54.774 1.00 45.05 834 A 1 ATOM 6732 O OD1 . ASN A 0 834 . 51.823 4.032 -53.152 1.00 45.05 834 A 1 ATOM 6733 N N . SER A 0 835 . 47.559 3.700 -56.312 1.00 44.36 835 A 1 ATOM 6734 C CA . SER A 0 835 . 46.498 4.183 -57.203 1.00 44.36 835 A 1 ATOM 6735 C C . SER A 0 835 . 45.227 4.658 -56.482 1.00 44.36 835 A 1 ATOM 6736 C CB . SER A 0 835 . 46.197 3.151 -58.297 1.00 44.36 835 A 1 ATOM 6737 O O . SER A 0 835 . 44.376 5.271 -57.124 1.00 44.36 835 A 1 ATOM 6738 O OG . SER A 0 835 . 45.420 2.055 -57.855 1.00 44.36 835 A 1 ATOM 6739 N N . ILE A 0 836 . 45.084 4.426 -55.168 1.00 51.27 836 A 1 ATOM 6740 C CA . ILE A 0 836 . 43.824 4.694 -54.450 1.00 51.27 836 A 1 ATOM 6741 C C . ILE A 0 836 . 43.835 6.026 -53.675 1.00 51.27 836 A 1 ATOM 6742 C CB . ILE A 0 836 . 43.425 3.462 -53.600 1.00 51.27 836 A 1 ATOM 6743 O O . ILE A 0 836 . 42.775 6.629 -53.522 1.00 51.27 836 A 1 ATOM 6744 C CG1 . ILE A 0 836 . 43.154 2.252 -54.532 1.00 51.27 836 A 1 ATOM 6745 C CG2 . ILE A 0 836 . 42.176 3.737 -52.740 1.00 51.27 836 A 1 ATOM 6746 C CD1 . ILE A 0 836 . 42.957 0.913 -53.808 1.00 51.27 836 A 1 ATOM 6747 N N . ILE A 0 837 . 44.990 6.543 -53.235 1.00 59.55 837 A 1 ATOM 6748 C CA . ILE A 0 837 . 45.060 7.822 -52.499 1.00 59.55 837 A 1 ATOM 6749 C C . ILE A 0 837 . 45.764 8.873 -53.370 1.00 59.55 837 A 1 ATOM 6750 C CB . ILE A 0 837 . 45.729 7.664 -51.114 1.00 59.55 837 A 1 ATOM 6751 O O . ILE A 0 837 . 46.946 8.713 -53.670 1.00 59.55 837 A 1 ATOM 6752 C CG1 . ILE A 0 837 . 45.059 6.544 -50.278 1.00 59.55 837 A 1 ATOM 6753 C CG2 . ILE A 0 837 . 45.637 9.009 -50.362 1.00 59.55 837 A 1 ATOM 6754 C CD1 . ILE A 0 837 . 45.845 6.160 -49.018 1.00 59.55 837 A 1 ATOM 6755 N N . PRO A 0 838 . 45.092 9.957 -53.802 1.00 63.74 838 A 1 ATOM 6756 C CA . PRO A 0 838 . 45.726 10.968 -54.639 1.00 63.74 838 A 1 ATOM 6757 C C . PRO A 0 838 . 46.775 11.759 -53.842 1.00 63.74 838 A 1 ATOM 6758 C CB . PRO A 0 838 . 44.583 11.833 -55.179 1.00 63.74 838 A 1 ATOM 6759 O O . PRO A 0 838 . 46.454 12.489 -52.898 1.00 63.74 838 A 1 ATOM 6760 C CG . PRO A 0 838 . 43.482 11.675 -54.132 1.00 63.74 838 A 1 ATOM 6761 C CD . PRO A 0 838 . 43.687 10.264 -53.586 1.00 63.74 838 A 1 ATOM 6762 N N . PHE A 0 839 . 48.035 11.650 -54.258 1.00 70.77 839 A 1 ATOM 6763 C CA . PHE A 0 839 . 49.117 12.525 -53.816 1.00 70.77 839 A 1 ATOM 6764 C C . PHE A 0 839 . 49.224 13.731 -54.754 1.00 70.77 839 A 1 ATOM 6765 C CB . PHE A 0 839 . 50.445 11.762 -53.714 1.00 70.77 839 A 1 ATOM 6766 O O . PHE A 0 839 . 49.129 13.614 -55.974 1.00 70.77 839 A 1 ATOM 6767 C CG . PHE A 0 839 . 50.528 10.803 -52.537 1.00 70.77 839 A 1 ATOM 6768 C CD1 . PHE A 0 839 . 51.260 11.147 -51.384 1.00 70.77 839 A 1 ATOM 6769 C CD2 . PHE A 0 839 . 49.874 9.559 -52.587 1.00 70.77 839 A 1 ATOM 6770 C CE1 . PHE A 0 839 . 51.308 10.276 -50.281 1.00 70.77 839 A 1 ATOM 6771 C CE2 . PHE A 0 839 . 49.910 8.691 -51.482 1.00 70.77 839 A 1 ATOM 6772 C CZ . PHE A 0 839 . 50.621 9.052 -50.325 1.00 70.77 839 A 1 ATOM 6773 N N . GLU A 0 840 . 49.434 14.906 -54.178 1.00 75.11 840 A 1 ATOM 6774 C CA . GLU A 0 840 . 49.818 16.109 -54.896 1.00 75.11 840 A 1 ATOM 6775 C C . GLU A 0 840 . 51.319 16.046 -55.194 1.00 75.11 840 A 1 ATOM 6776 C CB . GLU A 0 840 . 49.434 17.323 -54.047 1.00 75.11 840 A 1 ATOM 6777 O O . GLU A 0 840 . 52.144 15.964 -54.282 1.00 75.11 840 A 1 ATOM 6778 C CG . GLU A 0 840 . 49.648 18.668 -54.759 1.00 75.11 840 A 1 ATOM 6779 C CD . GLU A 0 840 . 49.178 19.840 -53.885 1.00 75.11 840 A 1 ATOM 6780 O OE1 . GLU A 0 840 . 49.075 20.992 -54.371 1.00 75.11 840 A 1 ATOM 6781 O OE2 . GLU A 0 840 . 48.893 19.626 -52.684 1.00 75.11 840 A 1 ATOM 6782 N N . GLU A 0 841 . 51.672 16.058 -56.476 1.00 76.01 841 A 1 ATOM 6783 C CA . GLU A 0 841 . 53.065 16.065 -56.914 1.00 76.01 841 A 1 ATOM 6784 C C . GLU A 0 841 . 53.607 17.494 -56.918 1.00 76.01 841 A 1 ATOM 6785 C CB . GLU A 0 841 . 53.211 15.404 -58.292 1.00 76.01 841 A 1 ATOM 6786 O O . GLU A 0 841 . 53.141 18.360 -57.660 1.00 76.01 841 A 1 ATOM 6787 C CG . GLU A 0 841 . 52.807 13.921 -58.264 1.00 76.01 841 A 1 ATOM 6788 C CD . GLU A 0 841 . 53.313 13.120 -59.473 1.00 76.01 841 A 1 ATOM 6789 O OE1 . GLU A 0 841 . 53.537 11.891 -59.292 1.00 76.01 841 A 1 ATOM 6790 O OE2 . GLU A 0 841 . 53.501 13.727 -60.552 1.00 76.01 841 A 1 ATOM 6791 N N . VAL A 0 842 . 54.616 17.735 -56.089 1.00 70.19 842 A 1 ATOM 6792 C CA . VAL A 0 842 . 55.348 18.995 -56.021 1.00 70.19 842 A 1 ATOM 6793 C C . VAL A 0 842 . 56.669 18.800 -56.743 1.00 70.19 842 A 1 ATOM 6794 C CB . VAL A 0 842 . 55.563 19.408 -54.561 1.00 70.19 842 A 1 ATOM 6795 O O . VAL A 0 842 . 57.533 18.059 -56.277 1.00 70.19 842 A 1 ATOM 6796 C CG1 . VAL A 0 842 . 56.362 20.711 -54.440 1.00 70.19 842 A 1 ATOM 6797 C CG2 . VAL A 0 842 . 54.222 19.615 -53.847 1.00 70.19 842 A 1 ATOM 6798 N N . ARG A 0 843 . 56.833 19.473 -57.880 1.00 70.26 843 A 1 ATOM 6799 C CA . ARG A 0 843 . 58.109 19.518 -58.596 1.00 70.26 843 A 1 ATOM 6800 C C . ARG A 0 843 . 59.008 20.552 -57.930 1.00 70.26 843 A 1 ATOM 6801 C CB . ARG A 0 843 . 57.887 19.812 -60.086 1.00 70.26 843 A 1 ATOM 6802 O O . ARG A 0 843 . 58.641 21.721 -57.842 1.00 70.26 843 A 1 ATOM 6803 C CG . ARG A 0 843 . 57.100 18.677 -60.753 1.00 70.26 843 A 1 ATOM 6804 C CD . ARG A 0 843 . 56.935 18.911 -62.253 1.00 70.26 843 A 1 ATOM 6805 N NE . ARG A 0 843 . 56.170 17.811 -62.865 1.00 70.26 843 A 1 ATOM 6806 N NH1 . ARG A 0 843 . 56.186 18.618 -65.010 1.00 70.26 843 A 1 ATOM 6807 N NH2 . ARG A 0 843 . 55.180 16.668 -64.559 1.00 70.26 843 A 1 ATOM 6808 C CZ . ARG A 0 843 . 55.850 17.705 -64.140 1.00 70.26 843 A 1 ATOM 6809 N N . LEU A 0 844 . 60.150 20.104 -57.431 1.00 64.40 844 A 1 ATOM 6810 C CA . LEU A 0 844 . 61.241 20.948 -56.973 1.00 64.40 844 A 1 ATOM 6811 C C . LEU A 0 844 . 62.199 21.135 -58.148 1.00 64.40 844 A 1 ATOM 6812 C CB . LEU A 0 844 . 61.911 20.295 -55.750 1.00 64.40 844 A 1 ATOM 6813 O O . LEU A 0 844 . 62.818 20.181 -58.622 1.00 64.40 844 A 1 ATOM 6814 C CG . LEU A 0 844 . 61.026 20.256 -54.491 1.00 64.40 844 A 1 ATOM 6815 C CD1 . LEU A 0 844 . 61.723 19.464 -53.388 1.00 64.40 844 A 1 ATOM 6816 C CD2 . LEU A 0 844 . 60.750 21.678 -53.988 1.00 64.40 844 A 1 ATOM 6817 N N . GLU A 0 845 . 62.275 22.362 -58.653 1.00 56.15 845 A 1 ATOM 6818 C CA . GLU A 0 845 . 63.261 22.735 -59.662 1.00 56.15 845 A 1 ATOM 6819 C C . GLU A 0 845 . 64.616 22.892 -58.969 1.00 56.15 845 A 1 ATOM 6820 C CB . GLU A 0 845 . 62.827 24.005 -60.412 1.00 56.15 845 A 1 ATOM 6821 O O . GLU A 0 845 . 64.825 23.799 -58.162 1.00 56.15 845 A 1 ATOM 6822 C CG . GLU A 0 845 . 61.580 23.735 -61.273 1.00 56.15 845 A 1 ATOM 6823 C CD . GLU A 0 845 . 61.116 24.939 -62.108 1.00 56.15 845 A 1 ATOM 6824 O OE1 . GLU A 0 845 . 60.178 24.730 -62.913 1.00 56.15 845 A 1 ATOM 6825 O OE2 . GLU A 0 845 . 61.670 26.047 -61.937 1.00 56.15 845 A 1 ATOM 6826 N N . ILE A 0 846 . 65.532 21.966 -59.247 1.00 53.32 846 A 1 ATOM 6827 C CA . ILE A 0 846 . 66.909 22.051 -58.770 1.00 53.32 846 A 1 ATOM 6828 C C . ILE A 0 846 . 67.617 23.055 -59.679 1.00 53.32 846 A 1 ATOM 6829 C CB . ILE A 0 846 . 67.595 20.663 -58.747 1.00 53.32 846 A 1 ATOM 6830 O O . ILE A 0 846 . 68.064 22.717 -60.772 1.00 53.32 846 A 1 ATOM 6831 C CG1 . ILE A 0 846 . 66.769 19.643 -57.926 1.00 53.32 846 A 1 ATOM 6832 C CG2 . ILE A 0 846 . 69.017 20.801 -58.168 1.00 53.32 846 A 1 ATOM 6833 C CD1 . ILE A 0 846 . 67.339 18.220 -57.949 1.00 53.32 846 A 1 ATOM 6834 N N . HIS A 0 847 . 67.711 24.312 -59.252 1.00 42.31 847 A 1 ATOM 6835 C CA . HIS A 0 847 . 68.591 25.284 -59.898 1.00 42.31 847 A 1 ATOM 6836 C C . HIS A 0 847 . 70.047 24.995 -59.506 1.00 42.31 847 A 1 ATOM 6837 C CB . HIS A 0 847 . 68.166 26.723 -59.563 1.00 42.31 847 A 1 ATOM 6838 O O . HIS A 0 847 . 70.661 25.757 -58.765 1.00 42.31 847 A 1 ATOM 6839 C CG . HIS A 0 847 . 66.797 27.116 -60.057 1.00 42.31 847 A 1 ATOM 6840 C CD2 . HIS A 0 847 . 65.845 27.771 -59.326 1.00 42.31 847 A 1 ATOM 6841 N ND1 . HIS A 0 847 . 66.274 26.922 -61.318 1.00 42.31 847 A 1 ATOM 6842 C CE1 . HIS A 0 847 . 65.027 27.429 -61.333 1.00 42.31 847 A 1 ATOM 6843 N NE2 . HIS A 0 847 . 64.737 27.982 -60.146 1.00 42.31 847 A 1 ATOM 6844 N N . SER A 0 848 . 70.619 23.881 -59.969 1.00 45.62 848 A 1 ATOM 6845 C CA . SER A 0 848 . 72.069 23.695 -59.913 1.00 45.62 848 A 1 ATOM 6846 C C . SER A 0 848 . 72.688 24.497 -61.053 1.00 45.62 848 A 1 ATOM 6847 C CB . SER A 0 848 . 72.465 22.216 -59.927 1.00 45.62 848 A 1 ATOM 6848 O O . SER A 0 848 . 72.859 24.014 -62.172 1.00 45.62 848 A 1 ATOM 6849 O OG . SER A 0 848 . 71.912 21.559 -61.045 1.00 45.62 848 A 1 ATOM 6850 N N . SER A 0 849 . 72.979 25.766 -60.781 1.00 42.48 849 A 1 ATOM 6851 C CA . SER A 0 849 . 73.856 26.581 -61.609 1.00 42.48 849 A 1 ATOM 6852 C C . SER A 0 849 . 75.283 26.055 -61.478 1.00 42.48 849 A 1 ATOM 6853 C CB . SER A 0 849 . 73.758 28.051 -61.171 1.00 42.48 849 A 1 ATOM 6854 O O . SER A 0 849 . 76.048 26.618 -60.714 1.00 42.48 849 A 1 ATOM 6855 O OG . SER A 0 849 . 74.026 28.184 -59.788 1.00 42.48 849 A 1 ATOM 6856 N N . GLU A 0 850 . 75.622 24.962 -62.160 1.00 40.47 850 A 1 ATOM 6857 C CA . GLU A 0 850 . 77.005 24.553 -62.440 1.00 40.47 850 A 1 ATOM 6858 C C . GLU A 0 850 . 77.007 23.402 -63.463 1.00 40.47 850 A 1 ATOM 6859 C CB . GLU A 0 850 . 77.802 24.250 -61.148 1.00 40.47 850 A 1 ATOM 6860 O O . GLU A 0 850 . 76.828 22.235 -63.145 1.00 40.47 850 A 1 ATOM 6861 C CG . GLU A 0 850 . 78.809 25.389 -60.859 1.00 40.47 850 A 1 ATOM 6862 C CD . GLU A 0 850 . 79.318 25.427 -59.410 1.00 40.47 850 A 1 ATOM 6863 O OE1 . GLU A 0 850 . 79.477 26.550 -58.872 1.00 40.47 850 A 1 ATOM 6864 O OE2 . GLU A 0 850 . 79.614 24.339 -58.871 1.00 40.47 850 A 1 ATOM 6865 N N . SER A 0 851 . 77.125 23.810 -64.729 1.00 36.79 851 A 1 ATOM 6866 C CA . SER A 0 851 . 77.856 23.183 -65.841 1.00 36.79 851 A 1 ATOM 6867 C C . SER A 0 851 . 77.941 21.647 -65.993 1.00 36.79 851 A 1 ATOM 6868 C CB . SER A 0 851 . 79.271 23.774 -65.854 1.00 36.79 851 A 1 ATOM 6869 O O . SER A 0 851 . 78.494 20.948 -65.152 1.00 36.79 851 A 1 ATOM 6870 O OG . SER A 0 851 . 79.948 23.500 -64.645 1.00 36.79 851 A 1 ATOM 6871 N N . THR A 0 852 . 77.642 21.227 -67.233 1.00 40.71 852 A 1 ATOM 6872 C CA . THR A 0 852 . 78.066 20.021 -67.990 1.00 40.71 852 A 1 ATOM 6873 C C . THR A 0 852 . 77.071 18.851 -68.120 1.00 40.71 852 A 1 ATOM 6874 C CB . THR A 0 852 . 79.532 19.581 -67.784 1.00 40.71 852 A 1 ATOM 6875 O O . THR A 0 852 . 77.012 17.938 -67.309 1.00 40.71 852 A 1 ATOM 6876 C CG2 . THR A 0 852 . 80.527 20.720 -68.026 1.00 40.71 852 A 1 ATOM 6877 O OG1 . THR A 0 852 . 79.806 19.080 -66.501 1.00 40.71 852 A 1 ATOM 6878 N N . ASP A 0 853 . 76.312 18.897 -69.223 1.00 40.48 853 A 1 ATOM 6879 C CA . ASP A 0 853 . 76.086 17.818 -70.205 1.00 40.48 853 A 1 ATOM 6880 C C . ASP A 0 853 . 75.643 16.411 -69.758 1.00 40.48 853 A 1 ATOM 6881 C CB . ASP A 0 853 . 77.246 17.805 -71.227 1.00 40.48 853 A 1 ATOM 6882 O O . ASP A 0 853 . 76.017 15.417 -70.381 1.00 40.48 853 A 1 ATOM 6883 C CG . ASP A 0 853 . 77.328 19.081 -72.072 1.00 40.48 853 A 1 ATOM 6884 O OD1 . ASP A 0 853 . 76.376 19.895 -72.018 1.00 40.48 853 A 1 ATOM 6885 O OD2 . ASP A 0 853 . 78.368 19.261 -72.743 1.00 40.48 853 A 1 ATOM 6886 N N . VAL A 0 854 . 74.734 16.301 -68.786 1.00 44.81 854 A 1 ATOM 6887 C CA . VAL A 0 854 . 73.923 15.079 -68.621 1.00 44.81 854 A 1 ATOM 6888 C C . VAL A 0 854 . 72.447 15.454 -68.480 1.00 44.81 854 A 1 ATOM 6889 C CB . VAL A 0 854 . 74.425 14.200 -67.456 1.00 44.81 854 A 1 ATOM 6890 O O . VAL A 0 854 . 72.069 16.103 -67.510 1.00 44.81 854 A 1 ATOM 6891 C CG1 . VAL A 0 854 . 73.710 12.840 -67.469 1.00 44.81 854 A 1 ATOM 6892 C CG2 . VAL A 0 854 . 75.934 13.917 -67.533 1.00 44.81 854 A 1 ATOM 6893 N N . ASP A 0 855 . 71.642 15.091 -69.487 1.00 43.17 855 A 1 ATOM 6894 C CA . ASP A 0 855 . 70.169 15.097 -69.546 1.00 43.17 855 A 1 ATOM 6895 C C . ASP A 0 855 . 69.457 16.009 -68.526 1.00 43.17 855 A 1 ATOM 6896 C CB . ASP A 0 855 . 69.660 13.645 -69.514 1.00 43.17 855 A 1 ATOM 6897 O O . ASP A 0 855 . 68.974 15.585 -67.474 1.00 43.17 855 A 1 ATOM 6898 C CG . ASP A 0 855 . 70.042 12.854 -70.774 1.00 43.17 855 A 1 ATOM 6899 O OD1 . ASP A 0 855 . 70.241 13.495 -71.832 1.00 43.17 855 A 1 ATOM 6900 O OD2 . ASP A 0 855 . 70.103 11.609 -70.679 1.00 43.17 855 A 1 ATOM 6901 N N . GLY A 0 856 . 69.382 17.298 -68.871 1.00 39.03 856 A 1 ATOM 6902 C CA . GLY A 0 856 . 68.899 18.393 -68.026 1.00 39.03 856 A 1 ATOM 6903 C C . GLY A 0 856 . 67.399 18.412 -67.719 1.00 39.03 856 A 1 ATOM 6904 O O . GLY A 0 856 . 66.737 19.389 -68.041 1.00 39.03 856 A 1 ATOM 6905 N N . ASN A 0 857 . 66.859 17.379 -67.069 1.00 40.69 857 A 1 ATOM 6906 C CA . ASN A 0 857 . 65.492 17.374 -66.528 1.00 40.69 857 A 1 ATOM 6907 C C . ASN A 0 857 . 65.355 16.519 -65.249 1.00 40.69 857 A 1 ATOM 6908 C CB . ASN A 0 857 . 64.493 16.981 -67.644 1.00 40.69 857 A 1 ATOM 6909 O O . ASN A 0 857 . 64.340 15.853 -65.038 1.00 40.69 857 A 1 ATOM 6910 C CG . ASN A 0 857 . 63.900 18.161 -68.396 1.00 40.69 857 A 1 ATOM 6911 N ND2 . ASN A 0 857 . 63.325 17.913 -69.548 1.00 40.69 857 A 1 ATOM 6912 O OD1 . ASN A 0 857 . 63.846 19.294 -67.959 1.00 40.69 857 A 1 ATOM 6913 N N . SER A 0 858 . 66.346 16.530 -64.355 1.00 41.31 858 A 1 ATOM 6914 C CA . SER A 0 858 . 66.227 15.902 -63.030 1.00 41.31 858 A 1 ATOM 6915 C C . SER A 0 858 . 65.372 16.757 -62.076 1.00 41.31 858 A 1 ATOM 6916 C CB . SER A 0 858 . 67.610 15.554 -62.466 1.00 41.31 858 A 1 ATOM 6917 O O . SER A 0 858 . 65.833 17.260 -61.057 1.00 41.31 858 A 1 ATOM 6918 O OG . SER A 0 858 . 68.461 16.680 -62.519 1.00 41.31 858 A 1 ATOM 6919 N N . SER A 0 859 . 64.086 16.943 -62.392 1.00 51.54 859 A 1 ATOM 6920 C CA . SER A 0 859 . 63.129 17.533 -61.449 1.00 51.54 859 A 1 ATOM 6921 C C . SER A 0 859 . 62.870 16.544 -60.310 1.00 51.54 859 A 1 ATOM 6922 C CB . SER A 0 859 . 61.822 17.924 -62.151 1.00 51.54 859 A 1 ATOM 6923 O O . SER A 0 859 . 62.316 15.466 -60.551 1.00 51.54 859 A 1 ATOM 6924 O OG . SER A 0 859 . 61.163 16.792 -62.692 1.00 51.54 859 A 1 ATOM 6925 N N . ALA A 0 860 . 63.233 16.893 -59.076 1.00 65.40 860 A 1 ATOM 6926 C CA . ALA A 0 860 . 62.865 16.095 -57.913 1.00 65.40 860 A 1 ATOM 6927 C C . ALA A 0 860 . 61.360 16.262 -57.652 1.00 65.40 860 A 1 ATOM 6928 C CB . ALA A 0 860 . 63.740 16.487 -56.717 1.00 65.40 860 A 1 ATOM 6929 O O . ALA A 0 860 . 60.864 17.377 -57.489 1.00 65.40 860 A 1 ATOM 6930 N N . VAL A 0 861 . 60.608 15.160 -57.668 1.00 70.13 861 A 1 ATOM 6931 C CA . VAL A 0 861 . 59.158 15.164 -57.433 1.00 70.13 861 A 1 ATOM 6932 C C . VAL A 0 861 . 58.885 14.636 -56.037 1.00 70.13 861 A 1 ATOM 6933 C CB . VAL A 0 861 . 58.382 14.351 -58.487 1.00 70.13 861 A 1 ATOM 6934 O O . VAL A 0 861 . 59.103 13.457 -55.767 1.00 70.13 861 A 1 ATOM 6935 C CG1 . VAL A 0 861 . 56.869 14.472 -58.252 1.00 70.13 861 A 1 ATOM 6936 C CG2 . VAL A 0 861 . 58.689 14.849 -59.903 1.00 70.13 861 A 1 ATOM 6937 N N . VAL A 0 862 . 58.358 15.497 -55.172 1.00 73.72 862 A 1 ATOM 6938 C CA . VAL A 0 862 . 57.923 15.108 -53.830 1.00 73.72 862 A 1 ATOM 6939 C C . VAL A 0 862 . 56.410 14.933 -53.831 1.00 73.72 862 A 1 ATOM 6940 C CB . VAL A 0 862 . 58.405 16.094 -52.757 1.00 73.72 862 A 1 ATOM 6941 O O . VAL A 0 862 . 55.666 15.809 -54.277 1.00 73.72 862 A 1 ATOM 6942 C CG1 . VAL A 0 862 . 58.086 15.534 -51.370 1.00 73.72 862 A 1 ATOM 6943 C CG2 . VAL A 0 862 . 59.920 16.310 -52.829 1.00 73.72 862 A 1 ATOM 6944 N N . ARG A 0 863 . 55.940 13.782 -53.351 1.00 77.11 863 A 1 ATOM 6945 C CA . ARG A 0 863 . 54.517 13.430 -53.297 1.00 77.11 863 A 1 ATOM 6946 C C . ARG A 0 863 . 53.954 13.743 -51.921 1.00 77.11 863 A 1 ATOM 6947 C CB . ARG A 0 863 . 54.340 11.949 -53.659 1.00 77.11 863 A 1 ATOM 6948 O O . ARG A 0 863 . 54.385 13.162 -50.931 1.00 77.11 863 A 1 ATOM 6949 C CG . ARG A 0 863 . 54.544 11.743 -55.160 1.00 77.11 863 A 1 ATOM 6950 C CD . ARG A 0 863 . 54.231 10.307 -55.572 1.00 77.11 863 A 1 ATOM 6951 N NE . ARG A 0 863 . 54.262 10.175 -57.036 1.00 77.11 863 A 1 ATOM 6952 N NH1 . ARG A 0 863 . 54.249 7.882 -57.179 1.00 77.11 863 A 1 ATOM 6953 N NH2 . ARG A 0 863 . 54.303 9.167 -59.028 1.00 77.11 863 A 1 ATOM 6954 C CZ . ARG A 0 863 . 54.279 9.063 -57.735 1.00 77.11 863 A 1 ATOM 6955 N N . ILE A 0 864 . 52.966 14.631 -51.866 1.00 82.38 864 A 1 ATOM 6956 C CA . ILE A 0 864 . 52.322 15.054 -50.619 1.00 82.38 864 A 1 ATOM 6957 C C . ILE A 0 864 . 50.893 14.515 -50.581 1.00 82.38 864 A 1 ATOM 6958 C CB . ILE A 0 864 . 52.345 16.587 -50.463 1.00 82.38 864 A 1 ATOM 6959 O O . ILE A 0 864 . 50.140 14.738 -51.527 1.00 82.38 864 A 1 ATOM 6960 C CG1 . ILE A 0 864 . 53.794 17.095 -50.621 1.00 82.38 864 A 1 ATOM 6961 C CG2 . ILE A 0 864 . 51.749 17.002 -49.099 1.00 82.38 864 A 1 ATOM 6962 C CD1 . ILE A 0 864 . 53.945 18.596 -50.399 1.00 82.38 864 A 1 ATOM 6963 N N . PRO A 0 865 . 50.467 13.840 -49.507 1.00 85.13 865 A 1 ATOM 6964 C CA . PRO A 0 865 . 49.099 13.351 -49.403 1.00 85.13 865 A 1 ATOM 6965 C C . PRO A 0 865 . 48.095 14.511 -49.425 1.00 85.13 865 A 1 ATOM 6966 C CB . PRO A 0 865 . 49.060 12.545 -48.109 1.00 85.13 865 A 1 ATOM 6967 O O . PRO A 0 865 . 48.310 15.575 -48.829 1.00 85.13 865 A 1 ATOM 6968 C CG . PRO A 0 865 . 50.157 13.188 -47.270 1.00 85.13 865 A 1 ATOM 6969 C CD . PRO A 0 865 . 51.217 13.541 -48.299 1.00 85.13 865 A 1 ATOM 6970 N N . SER A 0 866 . 46.993 14.315 -50.149 1.00 85.03 866 A 1 ATOM 6971 C CA . SER A 0 866 . 45.921 15.313 -50.274 1.00 85.03 866 A 1 ATOM 6972 C C . SER A 0 866 . 44.598 14.877 -49.644 1.00 85.03 866 A 1 ATOM 6973 C CB . SER A 0 866 . 45.746 15.729 -51.738 1.00 85.03 866 A 1 ATOM 6974 O O . SER A 0 866 . 43.673 15.681 -49.573 1.00 85.03 866 A 1 ATOM 6975 O OG . SER A 0 866 . 45.104 14.730 -52.505 1.00 85.03 866 A 1 ATOM 6976 N N . GLN A 0 867 . 44.504 13.626 -49.185 1.00 85.18 867 A 1 ATOM 6977 C CA . GLN A 0 867 . 43.303 13.018 -48.616 1.00 85.18 867 A 1 ATOM 6978 C C . GLN A 0 867 . 43.664 12.087 -47.454 1.00 85.18 867 A 1 ATOM 6979 C CB . GLN A 0 867 . 42.538 12.243 -49.704 1.00 85.18 867 A 1 ATOM 6980 O O . GLN A 0 867 . 44.815 11.673 -47.309 1.00 85.18 867 A 1 ATOM 6981 C CG . GLN A 0 867 . 41.975 13.171 -50.792 1.00 85.18 867 A 1 ATOM 6982 C CD . GLN A 0 867 . 41.117 12.449 -51.823 1.00 85.18 867 A 1 ATOM 6983 N NE2 . GLN A 0 867 . 40.565 13.164 -52.778 1.00 85.18 867 A 1 ATOM 6984 O OE1 . GLN A 0 867 . 40.921 11.250 -51.817 1.00 85.18 867 A 1 ATOM 6985 N N . LEU A 0 868 . 42.663 11.771 -46.628 1.00 86.59 868 A 1 ATOM 6986 C CA . LEU A 0 868 . 42.775 10.755 -45.579 1.00 86.59 868 A 1 ATOM 6987 C C . LEU A 0 868 . 43.076 9.388 -46.178 1.00 86.59 868 A 1 ATOM 6988 C CB . LEU A 0 868 . 41.445 10.652 -44.824 1.00 86.59 868 A 1 ATOM 6989 O O . LEU A 0 868 . 42.613 9.073 -47.277 1.00 86.59 868 A 1 ATOM 6990 C CG . LEU A 0 868 . 41.309 11.722 -43.740 1.00 86.59 868 A 1 ATOM 6991 C CD1 . LEU A 0 868 . 39.860 12.188 -43.720 1.00 86.59 868 A 1 ATOM 6992 C CD2 . LEU A 0 868 . 41.711 11.157 -42.376 1.00 86.59 868 A 1 ATOM 6993 N N . SER A 0 869 . 43.762 8.550 -45.408 1.00 84.33 869 A 1 ATOM 6994 C CA . SER A 0 869 . 43.867 7.142 -45.756 1.00 84.33 869 A 1 ATOM 6995 C C . SER A 0 869 . 42.483 6.492 -45.787 1.00 84.33 869 A 1 ATOM 6996 C CB . SER A 0 869 . 44.826 6.402 -44.826 1.00 84.33 869 A 1 ATOM 6997 O O . SER A 0 869 . 41.586 6.806 -45.000 1.00 84.33 869 A 1 ATOM 6998 O OG . SER A 0 869 . 44.314 6.352 -43.516 1.00 84.33 869 A 1 ATOM 6999 N N . LEU A 0 870 . 42.297 5.554 -46.712 1.00 83.37 870 A 1 ATOM 7000 C CA . LEU A 0 870 . 41.016 4.878 -46.880 1.00 83.37 870 A 1 ATOM 7001 C C . LEU A 0 870 . 40.520 4.193 -45.581 1.00 83.37 870 A 1 ATOM 7002 C CB . LEU A 0 870 . 41.130 3.927 -48.085 1.00 83.37 870 A 1 ATOM 7003 O O . LEU A 0 870 . 39.345 4.373 -45.249 1.00 83.37 870 A 1 ATOM 7004 C CG . LEU A 0 870 . 39.789 3.306 -48.493 1.00 83.37 870 A 1 ATOM 7005 C CD1 . LEU A 0 870 . 38.839 4.346 -49.094 1.00 83.37 870 A 1 ATOM 7006 C CD2 . LEU A 0 870 . 40.003 2.183 -49.501 1.00 83.37 870 A 1 ATOM 7007 N N . PRO A 0 871 . 41.368 3.494 -44.790 1.00 84.56 871 A 1 ATOM 7008 C CA . PRO A 0 871 . 40.932 2.896 -43.526 1.00 84.56 871 A 1 ATOM 7009 C C . PRO A 0 871 . 40.392 3.923 -42.528 1.00 84.56 871 A 1 ATOM 7010 C CB . PRO A 0 871 . 42.165 2.184 -42.955 1.00 84.56 871 A 1 ATOM 7011 O O . PRO A 0 871 . 39.395 3.673 -41.852 1.00 84.56 871 A 1 ATOM 7012 C CG . PRO A 0 871 . 43.019 1.892 -44.185 1.00 84.56 871 A 1 ATOM 7013 C CD . PRO A 0 871 . 42.754 3.117 -45.051 1.00 84.56 871 A 1 ATOM 7014 N N . THR A 0 872 . 41.016 5.100 -42.438 1.00 87.27 872 A 1 ATOM 7015 C CA . THR A 0 872 . 40.612 6.137 -41.472 1.00 87.27 872 A 1 ATOM 7016 C C . THR A 0 872 . 39.364 6.863 -41.897 1.00 87.27 872 A 1 ATOM 7017 C CB . THR A 0 872 . 41.708 7.165 -41.241 1.00 87.27 872 A 1 ATOM 7018 O O . THR A 0 872 . 38.490 7.114 -41.069 1.00 87.27 872 A 1 ATOM 7019 C CG2 . THR A 0 872 . 42.873 6.464 -40.591 1.00 87.27 872 A 1 ATOM 7020 O OG1 . THR A 0 872 . 42.130 7.794 -42.425 1.00 87.27 872 A 1 ATOM 7021 N N . HIS A 0 873 . 39.238 7.130 -43.193 1.00 87.92 873 A 1 ATOM 7022 C CA . HIS A 0 873 . 38.005 7.630 -43.767 1.00 87.92 873 A 1 ATOM 7023 C C . HIS A 0 873 . 36.837 6.681 -43.469 1.00 87.92 873 A 1 ATOM 7024 C CB . HIS A 0 873 . 38.206 7.817 -45.272 1.00 87.92 873 A 1 ATOM 7025 O O . HIS A 0 873 . 35.807 7.117 -42.950 1.00 87.92 873 A 1 ATOM 7026 C CG . HIS A 0 873 . 36.983 8.394 -45.924 1.00 87.92 873 A 1 ATOM 7027 C CD2 . HIS A 0 873 . 36.257 7.875 -46.959 1.00 87.92 873 A 1 ATOM 7028 N ND1 . HIS A 0 873 . 36.350 9.542 -45.538 1.00 87.92 873 A 1 ATOM 7029 C CE1 . HIS A 0 873 . 35.283 9.736 -46.318 1.00 87.92 873 A 1 ATOM 7030 N NE2 . HIS A 0 873 . 35.186 8.744 -47.210 1.00 87.92 873 A 1 ATOM 7031 N N . HIS A 0 874 . 37.013 5.381 -43.724 1.00 84.96 874 A 1 ATOM 7032 C CA . HIS A 0 874 . 35.989 4.376 -43.445 1.00 84.96 874 A 1 ATOM 7033 C C . HIS A 0 874 . 35.637 4.281 -41.969 1.00 84.96 874 A 1 ATOM 7034 C CB . HIS A 0 874 . 36.436 3.002 -43.944 1.00 84.96 874 A 1 ATOM 7035 O O . HIS A 0 874 . 34.453 4.233 -41.642 1.00 84.96 874 A 1 ATOM 7036 C CG . HIS A 0 874 . 36.234 2.841 -45.419 1.00 84.96 874 A 1 ATOM 7037 C CD2 . HIS A 0 874 . 37.157 2.398 -46.317 1.00 84.96 874 A 1 ATOM 7038 N ND1 . HIS A 0 874 . 35.061 3.050 -46.107 1.00 84.96 874 A 1 ATOM 7039 C CE1 . HIS A 0 874 . 35.284 2.766 -47.399 1.00 84.96 874 A 1 ATOM 7040 N NE2 . HIS A 0 874 . 36.549 2.361 -47.577 1.00 84.96 874 A 1 ATOM 7041 N N . LEU A 0 875 . 36.627 4.297 -41.076 1.00 88.10 875 A 1 ATOM 7042 C CA . LEU A 0 875 . 36.350 4.262 -39.650 1.00 88.10 875 A 1 ATOM 7043 C C . LEU A 0 875 . 35.556 5.495 -39.202 1.00 88.10 875 A 1 ATOM 7044 C CB . LEU A 0 875 . 37.662 4.147 -38.878 1.00 88.10 875 A 1 ATOM 7045 O O . LEU A 0 875 . 34.569 5.350 -38.486 1.00 88.10 875 A 1 ATOM 7046 C CG . LEU A 0 875 . 37.371 4.035 -37.375 1.00 88.10 875 A 1 ATOM 7047 C CD1 . LEU A 0 875 . 36.933 2.638 -36.946 1.00 88.10 875 A 1 ATOM 7048 C CD2 . LEU A 0 875 . 38.594 4.421 -36.600 1.00 88.10 875 A 1 ATOM 7049 N N . LEU A 0 876 . 35.946 6.699 -39.627 1.00 88.94 876 A 1 ATOM 7050 C CA . LEU A 0 876 . 35.211 7.915 -39.276 1.00 88.94 876 A 1 ATOM 7051 C C . LEU A 0 876 . 33.762 7.846 -39.765 1.00 88.94 876 A 1 ATOM 7052 C CB . LEU A 0 876 . 35.918 9.147 -39.859 1.00 88.94 876 A 1 ATOM 7053 O O . LEU A 0 876 . 32.849 8.168 -39.008 1.00 88.94 876 A 1 ATOM 7054 C CG . LEU A 0 876 . 37.226 9.553 -39.162 1.00 88.94 876 A 1 ATOM 7055 C CD1 . LEU A 0 876 . 37.858 10.704 -39.949 1.00 88.94 876 A 1 ATOM 7056 C CD2 . LEU A 0 876 . 36.986 10.027 -37.725 1.00 88.94 876 A 1 ATOM 7057 N N . LEU A 0 877 . 33.533 7.371 -40.992 1.00 87.63 877 A 1 ATOM 7058 C CA . LEU A 0 877 . 32.181 7.144 -41.502 1.00 87.63 877 A 1 ATOM 7059 C C . LEU A 0 877 . 31.431 6.070 -40.708 1.00 87.63 877 A 1 ATOM 7060 C CB . LEU A 0 877 . 32.242 6.758 -42.986 1.00 87.63 877 A 1 ATOM 7061 O O . LEU A 0 877 . 30.242 6.238 -40.449 1.00 87.63 877 A 1 ATOM 7062 C CG . LEU A 0 877 . 32.657 7.891 -43.939 1.00 87.63 877 A 1 ATOM 7063 C CD1 . LEU A 0 877 . 32.676 7.324 -45.357 1.00 87.63 877 A 1 ATOM 7064 C CD2 . LEU A 0 877 . 31.693 9.080 -43.902 1.00 87.63 877 A 1 ATOM 7065 N N . ASN A 0 878 . 32.103 5.003 -40.274 1.00 86.38 878 A 1 ATOM 7066 C CA . ASN A 0 878 . 31.500 3.973 -39.432 1.00 86.38 878 A 1 ATOM 7067 C C . ASN A 0 878 . 31.088 4.530 -38.061 1.00 86.38 878 A 1 ATOM 7068 C CB . ASN A 0 878 . 32.473 2.792 -39.290 1.00 86.38 878 A 1 ATOM 7069 O O . ASN A 0 878 . 30.006 4.223 -37.566 1.00 86.38 878 A 1 ATOM 7070 C CG . ASN A 0 878 . 31.813 1.614 -38.595 1.00 86.38 878 A 1 ATOM 7071 N ND2 . ASN A 0 878 . 32.540 0.874 -37.792 1.00 86.38 878 A 1 ATOM 7072 O OD1 . ASN A 0 878 . 30.636 1.347 -38.766 1.00 86.38 878 A 1 ATOM 7073 N N . ILE A 0 879 . 31.900 5.408 -37.466 1.00 87.63 879 A 1 ATOM 7074 C CA . ILE A 0 879 . 31.554 6.105 -36.221 1.00 87.63 879 A 1 ATOM 7075 C C . ILE A 0 879 . 30.326 6.998 -36.444 1.00 87.63 879 A 1 ATOM 7076 C CB . ILE A 0 879 . 32.764 6.895 -35.673 1.00 87.63 879 A 1 ATOM 7077 O O . ILE A 0 879 . 29.379 6.921 -35.664 1.00 87.63 879 A 1 ATOM 7078 C CG1 . ILE A 0 879 . 33.903 5.936 -35.255 1.00 87.63 879 A 1 ATOM 7079 C CG2 . ILE A 0 879 . 32.347 7.759 -34.465 1.00 87.63 879 A 1 ATOM 7080 C CD1 . ILE A 0 879 . 35.242 6.644 -35.018 1.00 87.63 879 A 1 ATOM 7081 N N . VAL A 0 880 . 30.294 7.795 -37.522 1.00 85.09 880 A 1 ATOM 7082 C CA . VAL A 0 880 . 29.124 8.622 -37.884 1.00 85.09 880 A 1 ATOM 7083 C C . VAL A 0 880 . 27.877 7.760 -38.056 1.00 85.09 880 A 1 ATOM 7084 C CB . VAL A 0 880 . 29.360 9.403 -39.193 1.00 85.09 880 A 1 ATOM 7085 O O . VAL A 0 880 . 26.826 8.077 -37.498 1.00 85.09 880 A 1 ATOM 7086 C CG1 . VAL A 0 880 . 28.102 10.137 -39.669 1.00 85.09 880 A 1 ATOM 7087 C CG2 . VAL A 0 880 . 30.436 10.473 -39.042 1.00 85.09 880 A 1 ATOM 7088 N N . TYR A 0 881 . 27.994 6.664 -38.804 1.00 83.78 881 A 1 ATOM 7089 C CA . TYR A 0 881 . 26.898 5.737 -39.051 1.00 83.78 881 A 1 ATOM 7090 C C . TYR A 0 881 . 26.396 5.123 -37.746 1.00 83.78 881 A 1 ATOM 7091 C CB . TYR A 0 881 . 27.351 4.644 -40.025 1.00 83.78 881 A 1 ATOM 7092 O O . TYR A 0 881 . 25.198 5.115 -37.492 1.00 83.78 881 A 1 ATOM 7093 C CG . TYR A 0 881 . 26.238 3.667 -40.341 1.00 83.78 881 A 1 ATOM 7094 C CD1 . TYR A 0 881 . 26.128 2.456 -39.628 1.00 83.78 881 A 1 ATOM 7095 C CD2 . TYR A 0 881 . 25.274 4.002 -41.311 1.00 83.78 881 A 1 ATOM 7096 C CE1 . TYR A 0 881 . 25.039 1.593 -39.870 1.00 83.78 881 A 1 ATOM 7097 C CE2 . TYR A 0 881 . 24.194 3.132 -41.563 1.00 83.78 881 A 1 ATOM 7098 O OH . TYR A 0 881 . 23.015 1.096 -41.078 1.00 83.78 881 A 1 ATOM 7099 C CZ . TYR A 0 881 . 24.060 1.934 -40.828 1.00 83.78 881 A 1 ATOM 7100 N N . THR A 0 882 . 27.303 4.685 -36.875 1.00 82.75 882 A 1 ATOM 7101 C CA . THR A 0 882 . 26.970 4.106 -35.570 1.00 82.75 882 A 1 ATOM 7102 C C . THR A 0 882 . 26.287 5.127 -34.660 1.00 82.75 882 A 1 ATOM 7103 C CB . THR A 0 882 . 28.231 3.556 -34.896 1.00 82.75 882 A 1 ATOM 7104 O O . THR A 0 882 . 25.281 4.813 -34.023 1.00 82.75 882 A 1 ATOM 7105 C CG2 . THR A 0 882 . 27.896 2.857 -33.586 1.00 82.75 882 A 1 ATOM 7106 O OG1 . THR A 0 882 . 28.835 2.587 -35.716 1.00 82.75 882 A 1 ATOM 7107 N N . MET A 0 883 . 26.772 6.374 -34.634 1.00 82.40 883 A 1 ATOM 7108 C CA . MET A 0 883 . 26.106 7.471 -33.928 1.00 82.40 883 A 1 ATOM 7109 C C . MET A 0 883 . 24.695 7.704 -34.478 1.00 82.40 883 A 1 ATOM 7110 C CB . MET A 0 883 . 26.927 8.765 -34.023 1.00 82.40 883 A 1 ATOM 7111 O O . MET A 0 883 . 23.756 7.809 -33.692 1.00 82.40 883 A 1 ATOM 7112 C CG . MET A 0 883 . 28.188 8.732 -33.155 1.00 82.40 883 A 1 ATOM 7113 S SD . MET A 0 883 . 29.133 10.275 -33.161 1.00 82.40 883 A 1 ATOM 7114 C CE . MET A 0 883 . 28.083 11.289 -32.087 1.00 82.40 883 A 1 ATOM 7115 N N . GLY A 0 884 . 24.518 7.720 -35.801 1.00 80.09 884 A 1 ATOM 7116 C CA . GLY A 0 884 . 23.203 7.821 -36.438 1.00 80.09 884 A 1 ATOM 7117 C C . GLY A 0 884 . 22.285 6.645 -36.090 1.00 80.09 884 A 1 ATOM 7118 O O . GLY A 0 884 . 21.150 6.852 -35.673 1.00 80.09 884 A 1 ATOM 7119 N N . LYS A 0 885 . 22.794 5.412 -36.159 1.00 77.97 885 A 1 ATOM 7120 C CA . LYS A 0 885 . 22.067 4.176 -35.836 1.00 77.97 885 A 1 ATOM 7121 C C . LYS A 0 885 . 21.597 4.129 -34.384 1.00 77.97 885 A 1 ATOM 7122 C CB . LYS A 0 885 . 22.971 2.974 -36.172 1.00 77.97 885 A 1 ATOM 7123 O O . LYS A 0 885 . 20.527 3.604 -34.106 1.00 77.97 885 A 1 ATOM 7124 C CG . LYS A 0 885 . 22.298 1.627 -35.862 1.00 77.97 885 A 1 ATOM 7125 C CD . LYS A 0 885 . 23.139 0.432 -36.326 1.00 77.97 885 A 1 ATOM 7126 C CE . LYS A 0 885 . 22.363 -0.872 -36.088 1.00 77.97 885 A 1 ATOM 7127 N NZ . LYS A 0 885 . 23.160 -2.080 -36.432 1.00 77.97 885 A 1 ATOM 7128 N N . PHE A 0 886 . 22.388 4.636 -33.441 1.00 78.28 886 A 1 ATOM 7129 C CA . PHE A 0 886 . 22.099 4.524 -32.007 1.00 78.28 886 A 1 ATOM 7130 C C . PHE A 0 886 . 21.428 5.752 -31.401 1.00 78.28 886 A 1 ATOM 7131 C CB . PHE A 0 886 . 23.417 4.220 -31.295 1.00 78.28 886 A 1 ATOM 7132 O O . PHE A 0 886 . 20.516 5.642 -30.576 1.00 78.28 886 A 1 ATOM 7133 C CG . PHE A 0 886 . 23.961 2.812 -31.485 1.00 78.28 886 A 1 ATOM 7134 C CD1 . PHE A 0 886 . 23.143 1.710 -31.834 1.00 78.28 886 A 1 ATOM 7135 C CD2 . PHE A 0 886 . 25.324 2.595 -31.245 1.00 78.28 886 A 1 ATOM 7136 C CE1 . PHE A 0 886 . 23.687 0.418 -31.939 1.00 78.28 886 A 1 ATOM 7137 C CE2 . PHE A 0 886 . 25.864 1.310 -31.371 1.00 78.28 886 A 1 ATOM 7138 C CZ . PHE A 0 886 . 25.056 0.216 -31.711 1.00 78.28 886 A 1 ATOM 7139 N N . LEU A 0 887 . 21.883 6.937 -31.786 1.00 74.92 887 A 1 ATOM 7140 C CA . LEU A 0 887 . 21.407 8.188 -31.217 1.00 74.92 887 A 1 ATOM 7141 C C . LEU A 0 887 . 20.318 8.839 -32.069 1.00 74.92 887 A 1 ATOM 7142 C CB . LEU A 0 887 . 22.590 9.129 -30.998 1.00 74.92 887 A 1 ATOM 7143 O O . LEU A 0 887 . 19.517 9.607 -31.525 1.00 74.92 887 A 1 ATOM 7144 C CG . LEU A 0 887 . 23.728 8.580 -30.127 1.00 74.92 887 A 1 ATOM 7145 C CD1 . LEU A 0 887 . 24.871 9.591 -30.125 1.00 74.92 887 A 1 ATOM 7146 C CD2 . LEU A 0 887 . 23.261 8.334 -28.687 1.00 74.92 887 A 1 ATOM 7147 N N . VAL A 0 888 . 20.249 8.485 -33.357 1.00 73.70 888 A 1 ATOM 7148 C CA . VAL A 0 888 . 19.310 8.995 -34.364 1.00 73.70 888 A 1 ATOM 7149 C C . VAL A 0 888 . 19.460 10.502 -34.564 1.00 73.70 888 A 1 ATOM 7150 C CB . VAL A 0 888 . 17.867 8.524 -34.088 1.00 73.70 888 A 1 ATOM 7151 O O . VAL A 0 888 . 20.120 10.942 -35.497 1.00 73.70 888 A 1 ATOM 7152 C CG1 . VAL A 0 888 . 16.926 8.935 -35.224 1.00 73.70 888 A 1 ATOM 7153 C CG2 . VAL A 0 888 . 17.782 7.001 -33.910 1.00 73.70 888 A 1 ATOM 7154 N N . HIS A 0 889 . 18.870 11.294 -33.672 1.00 68.07 889 A 1 ATOM 7155 C CA . HIS A 0 889 . 18.872 12.758 -33.707 1.00 68.07 889 A 1 ATOM 7156 C C . HIS A 0 889 . 19.242 13.384 -32.348 1.00 68.07 889 A 1 ATOM 7157 C CB . HIS A 0 889 . 17.495 13.243 -34.200 1.00 68.07 889 A 1 ATOM 7158 O O . HIS A 0 889 . 19.348 14.604 -32.244 1.00 68.07 889 A 1 ATOM 7159 C CG . HIS A 0 889 . 16.396 12.986 -33.200 1.00 68.07 889 A 1 ATOM 7160 C CD2 . HIS A 0 889 . 15.881 13.903 -32.322 1.00 68.07 889 A 1 ATOM 7161 N ND1 . HIS A 0 889 . 15.916 11.753 -32.827 1.00 68.07 889 A 1 ATOM 7162 C CE1 . HIS A 0 889 . 15.208 11.926 -31.704 1.00 68.07 889 A 1 ATOM 7163 N NE2 . HIS A 0 889 . 15.132 13.216 -31.363 1.00 68.07 889 A 1 ATOM 7164 N N . LYS A 0 890 . 19.423 12.581 -31.287 1.00 67.35 890 A 1 ATOM 7165 C CA . LYS A 0 890 . 19.772 13.080 -29.947 1.00 67.35 890 A 1 ATOM 7166 C C . LYS A 0 890 . 21.289 13.178 -29.788 1.00 67.35 890 A 1 ATOM 7167 C CB . LYS A 0 890 . 19.126 12.210 -28.854 1.00 67.35 890 A 1 ATOM 7168 O O . LYS A 0 890 . 22.007 12.266 -30.168 1.00 67.35 890 A 1 ATOM 7169 C CG . LYS A 0 890 . 17.616 12.484 -28.746 1.00 67.35 890 A 1 ATOM 7170 C CD . LYS A 0 890 . 16.958 11.686 -27.612 1.00 67.35 890 A 1 ATOM 7171 C CE . LYS A 0 890 . 15.512 12.143 -27.377 1.00 67.35 890 A 1 ATOM 7172 N NZ . LYS A 0 890 . 14.865 11.418 -26.248 1.00 67.35 890 A 1 ATOM 7173 N N . SER A 0 891 . 21.786 14.252 -29.185 1.00 69.27 891 A 1 ATOM 7174 C CA . SER A 0 891 . 23.200 14.366 -28.813 1.00 69.27 891 A 1 ATOM 7175 C C . SER A 0 891 . 23.454 13.805 -27.411 1.00 69.27 891 A 1 ATOM 7176 C CB . SER A 0 891 . 23.669 15.818 -28.938 1.00 69.27 891 A 1 ATOM 7177 O O . SER A 0 891 . 22.554 13.777 -26.568 1.00 69.27 891 A 1 ATOM 7178 O OG . SER A 0 891 . 22.869 16.675 -28.146 1.00 69.27 891 A 1 ATOM 7179 N N . LEU A 0 892 . 24.688 13.357 -27.149 1.00 74.67 892 A 1 ATOM 7180 C CA . LEU A 0 892 . 25.121 13.046 -25.785 1.00 74.67 892 A 1 ATOM 7181 C C . LEU A 0 892 . 25.204 14.350 -24.972 1.00 74.67 892 A 1 ATOM 7182 C CB . LEU A 0 892 . 26.480 12.313 -25.773 1.00 74.67 892 A 1 ATOM 7183 O O . LEU A 0 892 . 25.860 15.295 -25.428 1.00 74.67 892 A 1 ATOM 7184 C CG . LEU A 0 892 . 26.361 10.790 -25.603 1.00 74.67 892 A 1 ATOM 7185 C CD1 . LEU A 0 892 . 25.673 10.143 -26.797 1.00 74.67 892 A 1 ATOM 7186 C CD2 . LEU A 0 892 . 27.748 10.163 -25.485 1.00 74.67 892 A 1 ATOM 7187 N N . PRO A 0 893 . 24.594 14.416 -23.774 1.00 70.08 893 A 1 ATOM 7188 C CA . PRO A 0 893 . 24.729 15.580 -22.909 1.00 70.08 893 A 1 ATOM 7189 C C . PRO A 0 893 . 26.192 15.766 -22.482 1.00 70.08 893 A 1 ATOM 7190 C CB . PRO A 0 893 . 23.782 15.333 -21.730 1.00 70.08 893 A 1 ATOM 7191 O O . PRO A 0 893 . 26.962 14.806 -22.386 1.00 70.08 893 A 1 ATOM 7192 C CG . PRO A 0 893 . 23.663 13.810 -21.663 1.00 70.08 893 A 1 ATOM 7193 C CD . PRO A 0 893 . 23.816 13.371 -23.117 1.00 70.08 893 A 1 ATOM 7194 N N . SER A 0 894 . 26.600 17.009 -22.222 1.00 63.67 894 A 1 ATOM 7195 C CA . SER A 0 894 . 27.898 17.266 -21.593 1.00 63.67 894 A 1 ATOM 7196 C C . SER A 0 894 . 27.921 16.645 -20.184 1.00 63.67 894 A 1 ATOM 7197 C CB . SER A 0 894 . 28.200 18.769 -21.548 1.00 63.67 894 A 1 ATOM 7198 O O . SER A 0 894 . 26.906 16.688 -19.488 1.00 63.67 894 A 1 ATOM 7199 O OG . SER A 0 894 . 27.127 19.483 -20.970 1.00 63.67 894 A 1 ATOM 7200 N N . PRO A 0 895 . 29.047 16.052 -19.739 1.00 72.02 895 A 1 ATOM 7201 C CA . PRO A 0 895 . 30.366 15.987 -20.383 1.00 72.02 895 A 1 ATOM 7202 C C . PRO A 0 895 . 30.589 14.771 -21.310 1.00 72.02 895 A 1 ATOM 7203 C CB . PRO A 0 895 . 31.337 15.962 -19.198 1.00 72.02 895 A 1 ATOM 7204 O O . PRO A 0 895 . 31.673 14.638 -21.880 1.00 72.02 895 A 1 ATOM 7205 C CG . PRO A 0 895 . 30.585 15.126 -18.162 1.00 72.02 895 A 1 ATOM 7206 C CD . PRO A 0 895 . 29.129 15.529 -18.381 1.00 72.02 895 A 1 ATOM 7207 N N . PHE A 0 896 . 29.602 13.886 -21.484 1.00 77.64 896 A 1 ATOM 7208 C CA . PHE A 0 896 . 29.767 12.601 -22.178 1.00 77.64 896 A 1 ATOM 7209 C C . PHE A 0 896 . 30.134 12.731 -23.657 1.00 77.64 896 A 1 ATOM 7210 C CB . PHE A 0 896 . 28.491 11.769 -22.037 1.00 77.64 896 A 1 ATOM 7211 O O . PHE A 0 896 . 30.898 11.918 -24.169 1.00 77.64 896 A 1 ATOM 7212 C CG . PHE A 0 896 . 28.175 11.393 -20.614 1.00 77.64 896 A 1 ATOM 7213 C CD1 . PHE A 0 896 . 28.896 10.349 -20.011 1.00 77.64 896 A 1 ATOM 7214 C CD2 . PHE A 0 896 . 27.189 12.084 -19.886 1.00 77.64 896 A 1 ATOM 7215 C CE1 . PHE A 0 896 . 28.619 9.989 -18.687 1.00 77.64 896 A 1 ATOM 7216 C CE2 . PHE A 0 896 . 26.917 11.719 -18.556 1.00 77.64 896 A 1 ATOM 7217 C CZ . PHE A 0 896 . 27.625 10.661 -17.959 1.00 77.64 896 A 1 ATOM 7218 N N . SER A 0 897 . 29.659 13.774 -24.338 1.00 76.63 897 A 1 ATOM 7219 C CA . SER A 0 897 . 30.067 14.067 -25.718 1.00 76.63 897 A 1 ATOM 7220 C C . SER A 0 897 . 31.578 14.292 -25.845 1.00 76.63 897 A 1 ATOM 7221 C CB . SER A 0 897 . 29.301 15.286 -26.237 1.00 76.63 897 A 1 ATOM 7222 O O . SER A 0 897 . 32.207 13.769 -26.761 1.00 76.63 897 A 1 ATOM 7223 O OG . SER A 0 897 . 29.409 16.382 -25.342 1.00 76.63 897 A 1 ATOM 7224 N N . HIS A 0 898 . 32.187 15.006 -24.895 1.00 73.08 898 A 1 ATOM 7225 C CA . HIS A 0 898 . 33.634 15.222 -24.876 1.00 73.08 898 A 1 ATOM 7226 C C . HIS A 0 898 . 34.394 13.955 -24.487 1.00 73.08 898 A 1 ATOM 7227 C CB . HIS A 0 898 . 33.983 16.363 -23.915 1.00 73.08 898 A 1 ATOM 7228 O O . HIS A 0 898 . 35.412 13.632 -25.095 1.00 73.08 898 A 1 ATOM 7229 C CG . HIS A 0 898 . 35.459 16.669 -23.936 1.00 73.08 898 A 1 ATOM 7230 C CD2 . HIS A 0 898 . 36.079 17.577 -24.750 1.00 73.08 898 A 1 ATOM 7231 N ND1 . HIS A 0 898 . 36.452 15.989 -23.261 1.00 73.08 898 A 1 ATOM 7232 C CE1 . HIS A 0 898 . 37.638 16.479 -23.660 1.00 73.08 898 A 1 ATOM 7233 N NE2 . HIS A 0 898 . 37.457 17.463 -24.555 1.00 73.08 898 A 1 ATOM 7234 N N . LEU A 0 899 . 33.908 13.226 -23.479 1.00 78.56 899 A 1 ATOM 7235 C CA . LEU A 0 899 . 34.510 11.953 -23.077 1.00 78.56 899 A 1 ATOM 7236 C C . LEU A 0 899 . 34.515 10.953 -24.237 1.00 78.56 899 A 1 ATOM 7237 C CB . LEU A 0 899 . 33.759 11.382 -21.865 1.00 78.56 899 A 1 ATOM 7238 O O . LEU A 0 899 . 35.500 10.243 -24.422 1.00 78.56 899 A 1 ATOM 7239 C CG . LEU A 0 899 . 33.958 12.181 -20.565 1.00 78.56 899 A 1 ATOM 7240 C CD1 . LEU A 0 899 . 33.019 11.648 -19.484 1.00 78.56 899 A 1 ATOM 7241 C CD2 . LEU A 0 899 . 35.396 12.083 -20.047 1.00 78.56 899 A 1 ATOM 7242 N N . PHE A 0 900 . 33.461 10.948 -25.057 1.00 83.74 900 A 1 ATOM 7243 C CA . PHE A 0 900 . 33.361 10.077 -26.225 1.00 83.74 900 A 1 ATOM 7244 C C . PHE A 0 900 . 34.437 10.415 -27.246 1.00 83.74 900 A 1 ATOM 7245 C CB . PHE A 0 900 . 31.948 10.169 -26.812 1.00 83.74 900 A 1 ATOM 7246 O O . PHE A 0 900 . 35.213 9.543 -27.625 1.00 83.74 900 A 1 ATOM 7247 C CG . PHE A 0 900 . 31.797 9.376 -28.090 1.00 83.74 900 A 1 ATOM 7248 C CD1 . PHE A 0 900 . 31.735 10.034 -29.333 1.00 83.74 900 A 1 ATOM 7249 C CD2 . PHE A 0 900 . 31.773 7.971 -28.037 1.00 83.74 900 A 1 ATOM 7250 C CE1 . PHE A 0 900 . 31.634 9.284 -30.517 1.00 83.74 900 A 1 ATOM 7251 C CE2 . PHE A 0 900 . 31.685 7.223 -29.222 1.00 83.74 900 A 1 ATOM 7252 C CZ . PHE A 0 900 . 31.608 7.880 -30.461 1.00 83.74 900 A 1 ATOM 7253 N N . LEU A 0 901 . 34.558 11.692 -27.612 1.00 80.69 901 A 1 ATOM 7254 C CA . LEU A 0 901 . 35.595 12.146 -28.537 1.00 80.69 901 A 1 ATOM 7255 C C . LEU A 0 901 . 37.001 11.892 -28.001 1.00 80.69 901 A 1 ATOM 7256 C CB . LEU A 0 901 . 35.398 13.638 -28.836 1.00 80.69 901 A 1 ATOM 7257 O O . LEU A 0 901 . 37.860 11.424 -28.741 1.00 80.69 901 A 1 ATOM 7258 C CG . LEU A 0 901 . 34.106 13.935 -29.606 1.00 80.69 901 A 1 ATOM 7259 C CD1 . LEU A 0 901 . 33.911 15.448 -29.718 1.00 80.69 901 A 1 ATOM 7260 C CD2 . LEU A 0 901 . 34.133 13.330 -31.004 1.00 80.69 901 A 1 ATOM 7261 N N . SER A 0 902 . 37.226 12.132 -26.709 1.00 79.58 902 A 1 ATOM 7262 C CA . SER A 0 902 . 38.497 11.818 -26.061 1.00 79.58 902 A 1 ATOM 7263 C C . SER A 0 902 . 38.825 10.333 -26.181 1.00 79.58 902 A 1 ATOM 7264 C CB . SER A 0 902 . 38.452 12.215 -24.586 1.00 79.58 902 A 1 ATOM 7265 O O . SER A 0 902 . 39.959 10.003 -26.509 1.00 79.58 902 A 1 ATOM 7266 O OG . SER A 0 902 . 39.699 11.971 -23.966 1.00 79.58 902 A 1 ATOM 7267 N N . LYS A 0 903 . 37.852 9.446 -25.937 1.00 82.96 903 A 1 ATOM 7268 C CA . LYS A 0 903 . 38.054 7.995 -25.994 1.00 82.96 903 A 1 ATOM 7269 C C . LYS A 0 903 . 38.318 7.510 -27.419 1.00 82.96 903 A 1 ATOM 7270 C CB . LYS A 0 903 . 36.850 7.289 -25.349 1.00 82.96 903 A 1 ATOM 7271 O O . LYS A 0 903 . 39.235 6.720 -27.624 1.00 82.96 903 A 1 ATOM 7272 C CG . LYS A 0 903 . 37.029 5.771 -25.180 1.00 82.96 903 A 1 ATOM 7273 C CD . LYS A 0 903 . 38.265 5.403 -24.344 1.00 82.96 903 A 1 ATOM 7274 C CE . LYS A 0 903 . 38.281 3.903 -24.040 1.00 82.96 903 A 1 ATOM 7275 N NZ . LYS A 0 903 . 39.507 3.515 -23.298 1.00 82.96 903 A 1 ATOM 7276 N N . VAL A 0 904 . 37.567 8.031 -28.392 1.00 85.53 904 A 1 ATOM 7277 C CA . VAL A 0 904 . 37.794 7.787 -29.825 1.00 85.53 904 A 1 ATOM 7278 C C . VAL A 0 904 . 39.222 8.196 -30.197 1.00 85.53 904 A 1 ATOM 7279 C CB . VAL A 0 904 . 36.764 8.557 -30.682 1.00 85.53 904 A 1 ATOM 7280 O O . VAL A 0 904 . 39.969 7.384 -30.732 1.00 85.53 904 A 1 ATOM 7281 C CG1 . VAL A 0 904 . 37.061 8.447 -32.183 1.00 85.53 904 A 1 ATOM 7282 C CG2 . VAL A 0 904 . 35.314 8.096 -30.461 1.00 85.53 904 A 1 ATOM 7283 N N . CYS A 0 905 . 39.633 9.419 -29.850 1.00 84.74 905 A 1 ATOM 7284 C CA . CYS A 0 905 . 40.983 9.922 -30.096 1.00 84.74 905 A 1 ATOM 7285 C C . CYS A 0 905 . 42.058 9.024 -29.486 1.00 84.74 905 A 1 ATOM 7286 C CB . CYS A 0 905 . 41.108 11.330 -29.508 1.00 84.74 905 A 1 ATOM 7287 O O . CYS A 0 905 . 42.951 8.584 -30.203 1.00 84.74 905 A 1 ATOM 7288 S SG . CYS A 0 905 . 40.335 12.528 -30.611 1.00 84.74 905 A 1 ATOM 7289 N N . THR A 0 906 . 41.981 8.736 -28.184 1.00 84.39 906 A 1 ATOM 7290 C CA . THR A 0 906 . 43.003 7.925 -27.504 1.00 84.39 906 A 1 ATOM 7291 C C . THR A 0 906 . 43.136 6.549 -28.142 1.00 84.39 906 A 1 ATOM 7292 C CB . THR A 0 906 . 42.731 7.774 -25.999 1.00 84.39 906 A 1 ATOM 7293 O O . THR A 0 906 . 44.247 6.133 -28.441 1.00 84.39 906 A 1 ATOM 7294 C CG2 . THR A 0 906 . 42.965 9.093 -25.261 1.00 84.39 906 A 1 ATOM 7295 O OG1 . THR A 0 906 . 41.404 7.366 -25.735 1.00 84.39 906 A 1 ATOM 7296 N N . SER A 0 907 . 42.015 5.888 -28.449 1.00 87.34 907 A 1 ATOM 7297 C CA . SER A 0 907 . 42.035 4.560 -29.067 1.00 87.34 907 A 1 ATOM 7298 C C . SER A 0 907 . 42.613 4.576 -30.481 1.00 87.34 907 A 1 ATOM 7299 C CB . SER A 0 907 . 40.619 3.991 -29.085 1.00 87.34 907 A 1 ATOM 7300 O O . SER A 0 907 . 43.330 3.653 -30.860 1.00 87.34 907 A 1 ATOM 7301 O OG . SER A 0 907 . 40.225 3.703 -27.756 1.00 87.34 907 A 1 ATOM 7302 N N . LEU A 0 908 . 42.360 5.632 -31.259 1.00 88.20 908 A 1 ATOM 7303 C CA . LEU A 0 908 . 42.969 5.768 -32.580 1.00 88.20 908 A 1 ATOM 7304 C C . LEU A 0 908 . 44.465 6.018 -32.498 1.00 88.20 908 A 1 ATOM 7305 C CB . LEU A 0 908 . 42.278 6.889 -33.381 1.00 88.20 908 A 1 ATOM 7306 O O . LEU A 0 908 . 45.233 5.381 -33.217 1.00 88.20 908 A 1 ATOM 7307 C CG . LEU A 0 908 . 40.841 6.537 -33.769 1.00 88.20 908 A 1 ATOM 7308 C CD1 . LEU A 0 908 . 40.137 7.731 -34.420 1.00 88.20 908 A 1 ATOM 7309 C CD2 . LEU A 0 908 . 40.822 5.353 -34.723 1.00 88.20 908 A 1 ATOM 7310 N N . PHE A 0 909 . 44.887 6.921 -31.617 1.00 87.08 909 A 1 ATOM 7311 C CA . PHE A 0 909 . 46.297 7.258 -31.473 1.00 87.08 909 A 1 ATOM 7312 C C . PHE A 0 909 . 47.120 6.116 -30.877 1.00 87.08 909 A 1 ATOM 7313 C CB . PHE A 0 909 . 46.451 8.571 -30.696 1.00 87.08 909 A 1 ATOM 7314 O O . PHE A 0 909 . 48.268 5.960 -31.272 1.00 87.08 909 A 1 ATOM 7315 C CG . PHE A 0 909 . 45.846 9.775 -31.401 1.00 87.08 909 A 1 ATOM 7316 C CD1 . PHE A 0 909 . 46.142 10.030 -32.755 1.00 87.08 909 A 1 ATOM 7317 C CD2 . PHE A 0 909 . 44.967 10.633 -30.718 1.00 87.08 909 A 1 ATOM 7318 C CE1 . PHE A 0 909 . 45.538 11.107 -33.427 1.00 87.08 909 A 1 ATOM 7319 C CE2 . PHE A 0 909 . 44.344 11.695 -31.398 1.00 87.08 909 A 1 ATOM 7320 C CZ . PHE A 0 909 . 44.631 11.935 -32.751 1.00 87.08 909 A 1 ATOM 7321 N N . GLU A 0 910 . 46.548 5.272 -30.017 1.00 87.58 910 A 1 ATOM 7322 C CA . GLU A 0 910 . 47.188 4.030 -29.561 1.00 87.58 910 A 1 ATOM 7323 C C . GLU A 0 910 . 47.480 3.073 -30.729 1.00 87.58 910 A 1 ATOM 7324 C CB . GLU A 0 910 . 46.278 3.344 -28.528 1.00 87.58 910 A 1 ATOM 7325 O O . GLU A 0 910 . 48.586 2.541 -30.837 1.00 87.58 910 A 1 ATOM 7326 C CG . GLU A 0 910 . 46.345 4.007 -27.140 1.00 87.58 910 A 1 ATOM 7327 C CD . GLU A 0 910 . 45.241 3.535 -26.172 1.00 87.58 910 A 1 ATOM 7328 O OE1 . GLU A 0 910 . 45.140 4.131 -25.074 1.00 87.58 910 A 1 ATOM 7329 O OE2 . GLU A 0 910 . 44.461 2.616 -26.517 1.00 87.58 910 A 1 ATOM 7330 N N . ILE A 0 911 . 46.525 2.900 -31.651 1.00 88.22 911 A 1 ATOM 7331 C CA . ILE A 0 911 . 46.706 2.047 -32.836 1.00 88.22 911 A 1 ATOM 7332 C C . ILE A 0 911 . 47.750 2.639 -33.777 1.00 88.22 911 A 1 ATOM 7333 C CB . ILE A 0 911 . 45.359 1.817 -33.549 1.00 88.22 911 A 1 ATOM 7334 O O . ILE A 0 911 . 48.646 1.927 -34.230 1.00 88.22 911 A 1 ATOM 7335 C CG1 . ILE A 0 911 . 44.474 0.963 -32.626 1.00 88.22 911 A 1 ATOM 7336 C CG2 . ILE A 0 911 . 45.544 1.119 -34.910 1.00 88.22 911 A 1 ATOM 7337 C CD1 . ILE A 0 911 . 43.033 0.870 -33.103 1.00 88.22 911 A 1 ATOM 7338 N N . TYR A 0 912 . 47.680 3.945 -34.032 1.00 90.61 912 A 1 ATOM 7339 C CA . TYR A 0 912 . 48.704 4.630 -34.811 1.00 90.61 912 A 1 ATOM 7340 C C . TYR A 0 912 . 50.082 4.517 -34.177 1.00 90.61 912 A 1 ATOM 7341 C CB . TYR A 0 912 . 48.341 6.098 -34.995 1.00 90.61 912 A 1 ATOM 7342 O O . TYR A 0 912 . 51.032 4.221 -34.889 1.00 90.61 912 A 1 ATOM 7343 C CG . TYR A 0 912 . 47.463 6.318 -36.193 1.00 90.61 912 A 1 ATOM 7344 C CD1 . TYR A 0 912 . 48.017 6.132 -37.473 1.00 90.61 912 A 1 ATOM 7345 C CD2 . TYR A 0 912 . 46.128 6.728 -36.034 1.00 90.61 912 A 1 ATOM 7346 C CE1 . TYR A 0 912 . 47.257 6.430 -38.610 1.00 90.61 912 A 1 ATOM 7347 C CE2 . TYR A 0 912 . 45.357 7.009 -37.169 1.00 90.61 912 A 1 ATOM 7348 O OH . TYR A 0 912 . 45.286 7.366 -39.503 1.00 90.61 912 A 1 ATOM 7349 C CZ . TYR A 0 912 . 45.949 6.903 -38.440 1.00 90.61 912 A 1 ATOM 7350 N N . SER A 0 913 . 50.196 4.696 -32.859 1.00 89.64 913 A 1 ATOM 7351 C CA . SER A 0 913 . 51.461 4.520 -32.146 1.00 89.64 913 A 1 ATOM 7352 C C . SER A 0 913 . 52.030 3.130 -32.379 1.00 89.64 913 A 1 ATOM 7353 C CB . SER A 0 913 . 51.294 4.762 -30.644 1.00 89.64 913 A 1 ATOM 7354 O O . SER A 0 913 . 53.177 3.024 -32.796 1.00 89.64 913 A 1 ATOM 7355 O OG . SER A 0 913 . 52.565 4.767 -30.020 1.00 89.64 913 A 1 ATOM 7356 N N . SER A 0 914 . 51.212 2.083 -32.217 1.00 88.01 914 A 1 ATOM 7357 C CA . SER A 0 914 . 51.639 0.702 -32.468 1.00 88.01 914 A 1 ATOM 7358 C C . SER A 0 914 . 52.138 0.493 -33.898 1.00 88.01 914 A 1 ATOM 7359 C CB . SER A 0 914 . 50.480 -0.262 -32.196 1.00 88.01 914 A 1 ATOM 7360 O O . SER A 0 914 . 53.100 -0.243 -34.101 1.00 88.01 914 A 1 ATOM 7361 O OG . SER A 0 914 . 50.857 -1.602 -32.480 1.00 88.01 914 A 1 ATOM 7362 N N . ILE A 0 915 . 51.500 1.114 -34.891 1.00 84.41 915 A 1 ATOM 7363 C CA . ILE A 0 915 . 51.910 0.992 -36.296 1.00 84.41 915 A 1 ATOM 7364 C C . ILE A 0 915 . 53.196 1.774 -36.557 1.00 84.41 915 A 1 ATOM 7365 C CB . ILE A 0 915 . 50.764 1.450 -37.216 1.00 84.41 915 A 1 ATOM 7366 O O . ILE A 0 915 . 54.058 1.303 -37.290 1.00 84.41 915 A 1 ATOM 7367 C CG1 . ILE A 0 915 . 49.596 0.448 -37.098 1.00 84.41 915 A 1 ATOM 7368 C CG2 . ILE A 0 915 . 51.214 1.564 -38.689 1.00 84.41 915 A 1 ATOM 7369 C CD1 . ILE A 0 915 . 48.285 1.085 -37.529 1.00 84.41 915 A 1 ATOM 7370 N N . VAL A 0 916 . 53.353 2.950 -35.948 1.00 86.46 916 A 1 ATOM 7371 C CA . VAL A 0 916 . 54.576 3.758 -36.040 1.00 86.46 916 A 1 ATOM 7372 C C . VAL A 0 916 . 55.754 3.044 -35.372 1.00 86.46 916 A 1 ATOM 7373 C CB . VAL A 0 916 . 54.342 5.162 -35.447 1.00 86.46 916 A 1 ATOM 7374 O O . VAL A 0 916 . 56.845 3.034 -35.937 1.00 86.46 916 A 1 ATOM 7375 C CG1 . VAL A 0 916 . 55.629 5.994 -35.379 1.00 86.46 916 A 1 ATOM 7376 C CG2 . VAL A 0 916 . 53.356 5.957 -36.315 1.00 86.46 916 A 1 ATOM 7377 N N . ASP A 0 917 . 55.541 2.406 -34.217 1.00 85.77 917 A 1 ATOM 7378 C CA . ASP A 0 917 . 56.535 1.555 -33.548 1.00 85.77 917 A 1 ATOM 7379 C C . ASP A 0 917 . 57.007 0.431 -34.484 1.00 85.77 917 A 1 ATOM 7380 C CB . ASP A 0 917 . 55.945 0.933 -32.260 1.00 85.77 917 A 1 ATOM 7381 O O . ASP A 0 917 . 58.208 0.215 -34.662 1.00 85.77 917 A 1 ATOM 7382 C CG . ASP A 0 917 . 55.604 1.926 -31.141 1.00 85.77 917 A 1 ATOM 7383 O OD1 . ASP A 0 917 . 56.343 2.917 -30.982 1.00 85.77 917 A 1 ATOM 7384 O OD2 . ASP A 0 917 . 54.618 1.709 -30.407 1.00 85.77 917 A 1 ATOM 7385 N N . GLU A 0 918 . 56.060 -0.253 -35.131 1.00 82.71 918 A 1 ATOM 7386 C CA . GLU A 0 918 . 56.355 -1.348 -36.051 1.00 82.71 918 A 1 ATOM 7387 C C . GLU A 0 918 . 57.057 -0.851 -37.326 1.00 82.71 918 A 1 ATOM 7388 C CB . GLU A 0 918 . 55.059 -2.122 -36.333 1.00 82.71 918 A 1 ATOM 7389 O O . GLU A 0 918 . 58.051 -1.438 -37.746 1.00 82.71 918 A 1 ATOM 7390 C CG . GLU A 0 918 . 55.348 -3.507 -36.927 1.00 82.71 918 A 1 ATOM 7391 C CD . GLU A 0 918 . 54.105 -4.401 -37.069 1.00 82.71 918 A 1 ATOM 7392 O OE1 . GLU A 0 918 . 54.268 -5.494 -37.662 1.00 82.71 918 A 1 ATOM 7393 O OE2 . GLU A 0 918 . 53.009 -4.018 -36.593 1.00 82.71 918 A 1 ATOM 7394 N N . LEU A 0 919 . 56.631 0.281 -37.892 1.00 80.07 919 A 1 ATOM 7395 C CA . LEU A 0 919 . 57.275 0.923 -39.043 1.00 80.07 919 A 1 ATOM 7396 C C . LEU A 0 919 . 58.728 1.324 -38.764 1.00 80.07 919 A 1 ATOM 7397 C CB . LEU A 0 919 . 56.465 2.165 -39.450 1.00 80.07 919 A 1 ATOM 7398 O O . LEU A 0 919 . 59.609 1.042 -39.575 1.00 80.07 919 A 1 ATOM 7399 C CG . LEU A 0 919 . 55.221 1.844 -40.288 1.00 80.07 919 A 1 ATOM 7400 C CD1 . LEU A 0 919 . 54.356 3.096 -40.418 1.00 80.07 919 A 1 ATOM 7401 C CD2 . LEU A 0 919 . 55.610 1.402 -41.698 1.00 80.07 919 A 1 ATOM 7402 N N . LEU A 0 920 . 58.994 1.950 -37.616 1.00 81.36 920 A 1 ATOM 7403 C CA . LEU A 0 920 . 60.347 2.348 -37.214 1.00 81.36 920 A 1 ATOM 7404 C C . LEU A 0 920 . 61.243 1.132 -36.944 1.00 81.36 920 A 1 ATOM 7405 C CB . LEU A 0 920 . 60.256 3.244 -35.969 1.00 81.36 920 A 1 ATOM 7406 O O . LEU A 0 920 . 62.450 1.193 -37.172 1.00 81.36 920 A 1 ATOM 7407 C CG . LEU A 0 920 . 59.708 4.653 -36.260 1.00 81.36 920 A 1 ATOM 7408 C CD1 . LEU A 0 920 . 59.292 5.311 -34.948 1.00 81.36 920 A 1 ATOM 7409 C CD2 . LEU A 0 920 . 60.748 5.554 -36.915 1.00 81.36 920 A 1 ATOM 7410 N N . SER A 0 921 . 60.673 -0.001 -36.519 1.00 78.02 921 A 1 ATOM 7411 C CA . SER A 0 921 . 61.446 -1.232 -36.316 1.00 78.02 921 A 1 ATOM 7412 C C . SER A 0 921 . 62.095 -1.747 -37.611 1.00 78.02 921 A 1 ATOM 7413 C CB . SER A 0 921 . 60.591 -2.307 -35.637 1.00 78.02 921 A 1 ATOM 7414 O O . SER A 0 921 . 63.221 -2.247 -37.568 1.00 78.02 921 A 1 ATOM 7415 O OG . SER A 0 921 . 59.765 -3.011 -36.539 1.00 78.02 921 A 1 ATOM 7416 N N . TYR A 0 922 . 61.456 -1.540 -38.771 1.00 70.12 922 A 1 ATOM 7417 C CA . TYR A 0 922 . 62.025 -1.898 -40.076 1.00 70.12 922 A 1 ATOM 7418 C C . TYR A 0 922 . 63.209 -1.009 -40.474 1.00 70.12 922 A 1 ATOM 7419 C CB . TYR A 0 922 . 60.942 -1.854 -41.163 1.00 70.12 922 A 1 ATOM 7420 O O . TYR A 0 922 . 64.144 -1.495 -41.112 1.00 70.12 922 A 1 ATOM 7421 C CG . TYR A 0 922 . 59.912 -2.958 -41.044 1.00 70.12 922 A 1 ATOM 7422 C CD1 . TYR A 0 922 . 60.244 -4.272 -41.428 1.00 70.12 922 A 1 ATOM 7423 C CD2 . TYR A 0 922 . 58.631 -2.682 -40.536 1.00 70.12 922 A 1 ATOM 7424 C CE1 . TYR A 0 922 . 59.302 -5.309 -41.284 1.00 70.12 922 A 1 ATOM 7425 C CE2 . TYR A 0 922 . 57.692 -3.718 -40.378 1.00 70.12 922 A 1 ATOM 7426 O OH . TYR A 0 922 . 57.143 -6.051 -40.544 1.00 70.12 922 A 1 ATOM 7427 C CZ . TYR A 0 922 . 58.028 -5.038 -40.742 1.00 70.12 922 A 1 ATOM 7428 N N . GLN A 0 923 . 63.218 0.261 -40.054 1.00 66.30 923 A 1 ATOM 7429 C CA . GLN A 0 923 . 64.334 1.177 -40.313 1.00 66.30 923 A 1 ATOM 7430 C C . GLN A 0 923 . 65.637 0.648 -39.695 1.00 66.30 923 A 1 ATOM 7431 C CB . GLN A 0 923 . 63.996 2.564 -39.747 1.00 66.30 923 A 1 ATOM 7432 O O . GLN A 0 923 . 66.683 0.656 -40.340 1.00 66.30 923 A 1 ATOM 7433 C CG . GLN A 0 923 . 64.932 3.659 -40.281 1.00 66.30 923 A 1 ATOM 7434 C CD . GLN A 0 923 . 64.596 5.034 -39.710 1.00 66.30 923 A 1 ATOM 7435 N NE2 . GLN A 0 923 . 65.163 6.095 -40.243 1.00 66.30 923 A 1 ATOM 7436 O OE1 . GLN A 0 923 . 63.813 5.183 -38.787 1.00 66.30 923 A 1 ATOM 7437 N N . ASN A 0 924 . 65.556 0.107 -38.476 1.00 60.63 924 A 1 ATOM 7438 C CA . ASN A 0 924 . 66.713 -0.441 -37.765 1.00 60.63 924 A 1 ATOM 7439 C C . ASN A 0 924 . 67.279 -1.709 -38.427 1.00 60.63 924 A 1 ATOM 7440 C CB . ASN A 0 924 . 66.311 -0.702 -36.304 1.00 60.63 924 A 1 ATOM 7441 O O . ASN A 0 924 . 68.477 -1.968 -38.329 1.00 60.63 924 A 1 ATOM 7442 C CG . ASN A 0 924 . 66.047 0.575 -35.526 1.00 60.63 924 A 1 ATOM 7443 N ND2 . ASN A 0 924 . 65.250 0.506 -34.486 1.00 60.63 924 A 1 ATOM 7444 O OD1 . ASN A 0 924 . 66.560 1.640 -35.814 1.00 60.63 924 A 1 ATOM 7445 N N . ILE A 0 925 . 66.445 -2.491 -39.123 1.00 56.40 925 A 1 ATOM 7446 C CA . ILE A 0 925 . 66.882 -3.703 -39.836 1.00 56.40 925 A 1 ATOM 7447 C C . ILE A 0 925 . 67.667 -3.330 -41.104 1.00 56.40 925 A 1 ATOM 7448 C CB . ILE A 0 925 . 65.674 -4.623 -40.138 1.00 56.40 925 A 1 ATOM 7449 O O . ILE A 0 925 . 68.684 -3.958 -41.400 1.00 56.40 925 A 1 ATOM 7450 C CG1 . ILE A 0 925 . 65.000 -5.085 -38.822 1.00 56.40 925 A 1 ATOM 7451 C CG2 . ILE A 0 925 . 66.106 -5.853 -40.963 1.00 56.40 925 A 1 ATOM 7452 C CD1 . ILE A 0 925 . 63.658 -5.803 -39.017 1.00 56.40 925 A 1 ATOM 7453 N N . SER A 0 926 . 67.245 -2.281 -41.822 1.00 49.32 926 A 1 ATOM 7454 C CA . SER A 0 926 . 67.899 -1.841 -43.065 1.00 49.32 926 A 1 ATOM 7455 C C . SER A 0 926 . 69.349 -1.387 -42.861 1.00 49.32 926 A 1 ATOM 7456 C CB . SER A 0 926 . 67.104 -0.699 -43.706 1.00 49.32 926 A 1 ATOM 7457 O O . SER A 0 926 . 70.153 -1.505 -43.780 1.00 49.32 926 A 1 ATOM 7458 O OG . SER A 0 926 . 67.604 -0.426 -45.001 1.00 49.32 926 A 1 ATOM 7459 N N . ILE A 0 927 . 69.706 -0.899 -41.669 1.00 51.84 927 A 1 ATOM 7460 C CA . ILE A 0 927 . 71.054 -0.386 -41.367 1.00 51.84 927 A 1 ATOM 7461 C C . ILE A 0 927 . 72.098 -1.523 -41.291 1.00 51.84 927 A 1 ATOM 7462 C CB . ILE A 0 927 . 70.987 0.501 -40.094 1.00 51.84 927 A 1 ATOM 7463 O O . ILE A 0 927 . 73.294 -1.273 -41.422 1.00 51.84 927 A 1 ATOM 7464 C CG1 . ILE A 0 927 . 70.075 1.732 -40.345 1.00 51.84 927 A 1 ATOM 7465 C CG2 . ILE A 0 927 . 72.377 0.986 -39.639 1.00 51.84 927 A 1 ATOM 7466 C CD1 . ILE A 0 927 . 69.668 2.491 -39.075 1.00 51.84 927 A 1 ATOM 7467 N N . HIS A 0 928 . 71.676 -2.785 -41.135 1.00 45.74 928 A 1 ATOM 7468 C CA . HIS A 0 928 . 72.583 -3.920 -40.916 1.00 45.74 928 A 1 ATOM 7469 C C . HIS A 0 928 . 72.935 -4.767 -42.158 1.00 45.74 928 A 1 ATOM 7470 C CB . HIS A 0 928 . 72.049 -4.767 -39.746 1.00 45.74 928 A 1 ATOM 7471 O O . HIS A 0 928 . 73.731 -5.694 -42.025 1.00 45.74 928 A 1 ATOM 7472 C CG . HIS A 0 928 . 72.484 -4.241 -38.400 1.00 45.74 928 A 1 ATOM 7473 C CD2 . HIS A 0 928 . 71.688 -3.776 -37.387 1.00 45.74 928 A 1 ATOM 7474 N ND1 . HIS A 0 928 . 73.787 -4.153 -37.964 1.00 45.74 928 A 1 ATOM 7475 C CE1 . HIS A 0 928 . 73.778 -3.650 -36.720 1.00 45.74 928 A 1 ATOM 7476 N NE2 . HIS A 0 928 . 72.520 -3.418 -36.317 1.00 45.74 928 A 1 ATOM 7477 N N . CYS A 0 929 . 72.406 -4.481 -43.355 1.00 41.72 929 A 1 ATOM 7478 C CA . CYS A 0 929 . 72.700 -5.271 -44.566 1.00 41.72 929 A 1 ATOM 7479 C C . CYS A 0 929 . 73.675 -4.552 -45.518 1.00 41.72 929 A 1 ATOM 7480 C CB . CYS A 0 929 . 71.389 -5.641 -45.273 1.00 41.72 929 A 1 ATOM 7481 O O . CYS A 0 929 . 73.296 -3.582 -46.169 1.00 41.72 929 A 1 ATOM 7482 S SG . CYS A 0 929 . 70.594 -7.028 -44.412 1.00 41.72 929 A 1 ATOM 7483 N N . THR A 0 930 . 74.907 -5.064 -45.642 1.00 46.09 930 A 1 ATOM 7484 C CA . THR A 0 930 . 76.044 -4.430 -46.348 1.00 46.09 930 A 1 ATOM 7485 C C . THR A 0 930 . 76.322 -4.937 -47.776 1.00 46.09 930 A 1 ATOM 7486 C CB . THR A 0 930 . 77.329 -4.535 -45.498 1.00 46.09 930 A 1 ATOM 7487 O O . THR A 0 930 . 77.433 -4.750 -48.264 1.00 46.09 930 A 1 ATOM 7488 C CG2 . THR A 0 930 . 77.231 -3.752 -44.189 1.00 46.09 930 A 1 ATOM 7489 O OG1 . THR A 0 930 . 77.580 -5.885 -45.168 1.00 46.09 930 A 1 ATOM 7490 N N . ASP A 0 931 . 75.369 -5.573 -48.462 1.00 44.86 931 A 1 ATOM 7491 C CA . ASP A 0 931 . 75.575 -6.067 -49.838 1.00 44.86 931 A 1 ATOM 7492 C C . ASP A 0 931 . 75.076 -5.060 -50.887 1.00 44.86 931 A 1 ATOM 7493 C CB . ASP A 0 931 . 74.902 -7.438 -50.025 1.00 44.86 931 A 1 ATOM 7494 O O . ASP A 0 931 . 74.011 -4.489 -50.728 1.00 44.86 931 A 1 ATOM 7495 C CG . ASP A 0 931 . 75.644 -8.594 -49.339 1.00 44.86 931 A 1 ATOM 7496 O OD1 . ASP A 0 931 . 76.854 -8.449 -49.058 1.00 44.86 931 A 1 ATOM 7497 O OD2 . ASP A 0 931 . 74.988 -9.639 -49.131 1.00 44.86 931 A 1 ATOM 7498 N N . GLU A 0 932 . 75.774 -4.862 -52.009 1.00 45.56 932 A 1 ATOM 7499 C CA . GLU A 0 932 . 75.435 -3.833 -53.022 1.00 45.56 932 A 1 ATOM 7500 C C . GLU A 0 932 . 74.005 -3.932 -53.599 1.00 45.56 932 A 1 ATOM 7501 C CB . GLU A 0 932 . 76.441 -3.903 -54.181 1.00 45.56 932 A 1 ATOM 7502 O O . GLU A 0 932 . 73.418 -2.922 -53.994 1.00 45.56 932 A 1 ATOM 7503 C CG . GLU A 0 932 . 77.861 -3.470 -53.780 1.00 45.56 932 A 1 ATOM 7504 C CD . GLU A 0 932 . 78.837 -3.466 -54.970 1.00 45.56 932 A 1 ATOM 7505 O OE1 . GLU A 0 932 . 79.874 -2.772 -54.863 1.00 45.56 932 A 1 ATOM 7506 O OE2 . GLU A 0 932 . 78.559 -4.165 -55.973 1.00 45.56 932 A 1 ATOM 7507 N N . ALA A 0 933 . 73.399 -5.126 -53.594 1.00 42.98 933 A 1 ATOM 7508 C CA . ALA A 0 933 . 71.990 -5.307 -53.950 1.00 42.98 933 A 1 ATOM 7509 C C . ALA A 0 933 . 71.035 -4.658 -52.925 1.00 42.98 933 A 1 ATOM 7510 C CB . ALA A 0 933 . 71.716 -6.807 -54.119 1.00 42.98 933 A 1 ATOM 7511 O O . ALA A 0 933 . 69.956 -4.205 -53.303 1.00 42.98 933 A 1 ATOM 7512 N N . SER A 0 934 . 71.430 -4.555 -51.649 1.00 47.76 934 A 1 ATOM 7513 C CA . SER A 0 934 . 70.652 -3.899 -50.593 1.00 47.76 934 A 1 ATOM 7514 C C . SER A 0 934 . 70.569 -2.383 -50.772 1.00 47.76 934 A 1 ATOM 7515 C CB . SER A 0 934 . 71.174 -4.237 -49.183 1.00 47.76 934 A 1 ATOM 7516 O O . SER A 0 934 . 69.576 -1.814 -50.342 1.00 47.76 934 A 1 ATOM 7517 O OG . SER A 0 934 . 72.310 -3.469 -48.844 1.00 47.76 934 A 1 ATOM 7518 N N . ILE A 0 935 . 71.520 -1.737 -51.462 1.00 42.88 935 A 1 ATOM 7519 C CA . ILE A 0 935 . 71.546 -0.273 -51.665 1.00 42.88 935 A 1 ATOM 7520 C C . ILE A 0 935 . 70.376 0.189 -52.552 1.00 42.88 935 A 1 ATOM 7521 C CB . ILE A 0 935 . 72.913 0.164 -52.252 1.00 42.88 935 A 1 ATOM 7522 O O . ILE A 0 935 . 69.718 1.194 -52.287 1.00 42.88 935 A 1 ATOM 7523 C CG1 . ILE A 0 935 . 74.078 -0.260 -51.323 1.00 42.88 935 A 1 ATOM 7524 C CG2 . ILE A 0 935 . 72.949 1.687 -52.493 1.00 42.88 935 A 1 ATOM 7525 C CD1 . ILE A 0 935 . 75.474 -0.001 -51.905 1.00 42.88 935 A 1 ATOM 7526 N N . TRP A 0 936 . 70.053 -0.576 -53.599 1.00 39.73 936 A 1 ATOM 7527 C CA . TRP A 0 936 . 68.890 -0.280 -54.447 1.00 39.73 936 A 1 ATOM 7528 C C . TRP A 0 936 . 67.575 -0.587 -53.722 1.00 39.73 936 A 1 ATOM 7529 C CB . TRP A 0 936 . 68.996 -1.063 -55.758 1.00 39.73 936 A 1 ATOM 7530 O O . TRP A 0 936 . 66.594 0.152 -53.853 1.00 39.73 936 A 1 ATOM 7531 C CG . TRP A 0 936 . 69.968 -0.504 -56.752 1.00 39.73 936 A 1 ATOM 7532 C CD1 . TRP A 0 936 . 71.297 -0.332 -56.558 1.00 39.73 936 A 1 ATOM 7533 C CD2 . TRP A 0 936 . 69.700 -0.028 -58.107 1.00 39.73 936 A 1 ATOM 7534 C CE2 . TRP A 0 936 . 70.927 0.429 -58.675 1.00 39.73 936 A 1 ATOM 7535 C CE3 . TRP A 0 936 . 68.545 0.059 -58.916 1.00 39.73 936 A 1 ATOM 7536 N NE1 . TRP A 0 936 . 71.863 0.228 -57.685 1.00 39.73 936 A 1 ATOM 7537 C CH2 . TRP A 0 936 . 69.838 1.013 -60.757 1.00 39.73 936 A 1 ATOM 7538 C CZ2 . TRP A 0 936 . 71.006 0.943 -59.978 1.00 39.73 936 A 1 ATOM 7539 C CZ3 . TRP A 0 936 . 68.612 0.571 -60.226 1.00 39.73 936 A 1 ATOM 7540 N N . PHE A 0 937 . 67.558 -1.656 -52.918 1.00 43.39 937 A 1 ATOM 7541 C CA . PHE A 0 937 . 66.417 -1.958 -52.062 1.00 43.39 937 A 1 ATOM 7542 C C . PHE A 0 937 . 66.219 -0.881 -50.986 1.00 43.39 937 A 1 ATOM 7543 C CB . PHE A 0 937 . 66.528 -3.374 -51.475 1.00 43.39 937 A 1 ATOM 7544 O O . PHE A 0 937 . 65.078 -0.470 -50.793 1.00 43.39 937 A 1 ATOM 7545 C CG . PHE A 0 937 . 65.978 -4.454 -52.393 1.00 43.39 937 A 1 ATOM 7546 C CD1 . PHE A 0 937 . 64.585 -4.602 -52.539 1.00 43.39 937 A 1 ATOM 7547 C CD2 . PHE A 0 937 . 66.837 -5.312 -53.101 1.00 43.39 937 A 1 ATOM 7548 C CE1 . PHE A 0 937 . 64.063 -5.590 -53.393 1.00 43.39 937 A 1 ATOM 7549 C CE2 . PHE A 0 937 . 66.319 -6.290 -53.968 1.00 43.39 937 A 1 ATOM 7550 C CZ . PHE A 0 937 . 64.929 -6.431 -54.114 1.00 43.39 937 A 1 ATOM 7551 N N . SER A 0 938 . 67.278 -0.353 -50.362 1.00 56.97 938 A 1 ATOM 7552 C CA . SER A 0 938 . 67.189 0.658 -49.302 1.00 56.97 938 A 1 ATOM 7553 C C . SER A 0 938 . 66.616 1.974 -49.811 1.00 56.97 938 A 1 ATOM 7554 C CB . SER A 0 938 . 68.536 0.890 -48.602 1.00 56.97 938 A 1 ATOM 7555 O O . SER A 0 938 . 65.736 2.522 -49.158 1.00 56.97 938 A 1 ATOM 7556 O OG . SER A 0 938 . 69.542 1.384 -49.462 1.00 56.97 938 A 1 ATOM 7557 N N . ASP A 0 939 . 67.010 2.439 -50.999 1.00 58.12 939 A 1 ATOM 7558 C CA . ASP A 0 939 . 66.474 3.684 -51.571 1.00 58.12 939 A 1 ATOM 7559 C C . ASP A 0 939 . 64.981 3.574 -51.909 1.00 58.12 939 A 1 ATOM 7560 C CB . ASP A 0 939 . 67.258 4.053 -52.841 1.00 58.12 939 A 1 ATOM 7561 O O . ASP A 0 939 . 64.192 4.485 -51.633 1.00 58.12 939 A 1 ATOM 7562 C CG . ASP A 0 939 . 68.469 4.951 -52.587 1.00 58.12 939 A 1 ATOM 7563 O OD1 . ASP A 0 939 . 68.838 5.141 -51.408 1.00 58.12 939 A 1 ATOM 7564 O OD2 . ASP A 0 939 . 68.958 5.497 -53.600 1.00 58.12 939 A 1 ATOM 7565 N N . SER A 0 940 . 64.566 2.448 -52.500 1.00 62.88 940 A 1 ATOM 7566 C CA . SER A 0 940 . 63.150 2.201 -52.800 1.00 62.88 940 A 1 ATOM 7567 C C . SER A 0 940 . 62.317 2.052 -51.523 1.00 62.88 940 A 1 ATOM 7568 C CB . SER A 0 940 . 62.997 0.984 -53.719 1.00 62.88 940 A 1 ATOM 7569 O O . SER A 0 940 . 61.236 2.640 -51.411 1.00 62.88 940 A 1 ATOM 7570 O OG . SER A 0 940 . 63.251 -0.236 -53.054 1.00 62.88 940 A 1 ATOM 7571 N N . LEU A 0 941 . 62.857 1.339 -50.529 1.00 65.70 941 A 1 ATOM 7572 C CA . LEU A 0 941 . 62.245 1.141 -49.225 1.00 65.70 941 A 1 ATOM 7573 C C . LEU A 0 941 . 62.107 2.481 -48.504 1.00 65.70 941 A 1 ATOM 7574 C CB . LEU A 0 941 . 63.097 0.151 -48.414 1.00 65.70 941 A 1 ATOM 7575 O O . LEU A 0 941 . 61.018 2.796 -48.040 1.00 65.70 941 A 1 ATOM 7576 C CG . LEU A 0 941 . 62.393 -0.349 -47.137 1.00 65.70 941 A 1 ATOM 7577 C CD1 . LEU A 0 941 . 61.826 -1.753 -47.358 1.00 65.70 941 A 1 ATOM 7578 C CD2 . LEU A 0 941 . 63.367 -0.398 -45.962 1.00 65.70 941 A 1 ATOM 7579 N N . GLN A 0 942 . 63.147 3.312 -48.488 1.00 69.21 942 A 1 ATOM 7580 C CA . GLN A 0 942 . 63.146 4.606 -47.812 1.00 69.21 942 A 1 ATOM 7581 C C . GLN A 0 942 . 62.161 5.590 -48.450 1.00 69.21 942 A 1 ATOM 7582 C CB . GLN A 0 942 . 64.583 5.135 -47.759 1.00 69.21 942 A 1 ATOM 7583 O O . GLN A 0 942 . 61.380 6.211 -47.730 1.00 69.21 942 A 1 ATOM 7584 C CG . GLN A 0 942 . 64.707 6.390 -46.880 1.00 69.21 942 A 1 ATOM 7585 C CD . GLN A 0 942 . 66.076 6.539 -46.217 1.00 69.21 942 A 1 ATOM 7586 N NE2 . GLN A 0 942 . 66.355 7.675 -45.622 1.00 69.21 942 A 1 ATOM 7587 O OE1 . GLN A 0 942 . 66.898 5.642 -46.162 1.00 69.21 942 A 1 ATOM 7588 N N . LYS A 0 943 . 62.077 5.652 -49.788 1.00 71.25 943 A 1 ATOM 7589 C CA . LYS A 0 943 . 61.026 6.427 -50.480 1.00 71.25 943 A 1 ATOM 7590 C C . LYS A 0 943 . 59.623 5.921 -50.136 1.00 71.25 943 A 1 ATOM 7591 C CB . LYS A 0 943 . 61.252 6.386 -51.998 1.00 71.25 943 A 1 ATOM 7592 O O . LYS A 0 943 . 58.710 6.720 -49.910 1.00 71.25 943 A 1 ATOM 7593 C CG . LYS A 0 943 . 62.421 7.288 -52.411 1.00 71.25 943 A 1 ATOM 7594 C CD . LYS A 0 943 . 62.715 7.169 -53.910 1.00 71.25 943 A 1 ATOM 7595 C CE . LYS A 0 943 . 63.920 8.059 -54.230 1.00 71.25 943 A 1 ATOM 7596 N NZ . LYS A 0 943 . 64.409 7.875 -55.616 1.00 71.25 943 A 1 ATOM 7597 N N . SER A 0 944 . 59.441 4.600 -50.061 1.00 71.53 944 A 1 ATOM 7598 C CA . SER A 0 944 . 58.163 4.007 -49.656 1.00 71.53 944 A 1 ATOM 7599 C C . SER A 0 944 . 57.818 4.359 -48.201 1.00 71.53 944 A 1 ATOM 7600 C CB . SER A 0 944 . 58.144 2.493 -49.913 1.00 71.53 944 A 1 ATOM 7601 O O . SER A 0 944 . 56.698 4.790 -47.927 1.00 71.53 944 A 1 ATOM 7602 O OG . SER A 0 944 . 58.694 1.751 -48.845 1.00 71.53 944 A 1 ATOM 7603 N N . MET A 0 945 . 58.788 4.286 -47.284 1.00 76.32 945 A 1 ATOM 7604 C CA . MET A 0 945 . 58.625 4.611 -45.867 1.00 76.32 945 A 1 ATOM 7605 C C . MET A 0 945 . 58.301 6.090 -45.672 1.00 76.32 945 A 1 ATOM 7606 C CB . MET A 0 945 . 59.888 4.234 -45.079 1.00 76.32 945 A 1 ATOM 7607 O O . MET A 0 945 . 57.376 6.405 -44.929 1.00 76.32 945 A 1 ATOM 7608 C CG . MET A 0 945 . 60.038 2.718 -44.919 1.00 76.32 945 A 1 ATOM 7609 S SD . MET A 0 945 . 61.511 2.219 -43.991 1.00 76.32 945 A 1 ATOM 7610 C CE . MET A 0 945 . 60.911 2.492 -42.305 1.00 76.32 945 A 1 ATOM 7611 N N . GLN A 0 946 . 58.971 6.985 -46.401 1.00 82.17 946 A 1 ATOM 7612 C CA . GLN A 0 946 . 58.689 8.418 -46.390 1.00 82.17 946 A 1 ATOM 7613 C C . GLN A 0 946 . 57.253 8.716 -46.840 1.00 82.17 946 A 1 ATOM 7614 C CB . GLN A 0 946 . 59.720 9.117 -47.284 1.00 82.17 946 A 1 ATOM 7615 O O . GLN A 0 946 . 56.544 9.473 -46.179 1.00 82.17 946 A 1 ATOM 7616 C CG . GLN A 0 946 . 59.517 10.638 -47.353 1.00 82.17 946 A 1 ATOM 7617 C CD . GLN A 0 946 . 60.603 11.324 -48.175 1.00 82.17 946 A 1 ATOM 7618 N NE2 . GLN A 0 946 . 60.401 12.557 -48.573 1.00 82.17 946 A 1 ATOM 7619 O OE1 . GLN A 0 946 . 61.633 10.755 -48.481 1.00 82.17 946 A 1 ATOM 7620 N N . SER A 0 947 . 56.779 8.096 -47.928 1.00 80.03 947 A 1 ATOM 7621 C CA . SER A 0 947 . 55.401 8.301 -48.404 1.00 80.03 947 A 1 ATOM 7622 C C . SER A 0 947 . 54.346 7.825 -47.393 1.00 80.03 947 A 1 ATOM 7623 C CB . SER A 0 947 . 55.204 7.636 -49.769 1.00 80.03 947 A 1 ATOM 7624 O O . SER A 0 947 . 53.347 8.510 -47.161 1.00 80.03 947 A 1 ATOM 7625 O OG . SER A 0 947 . 55.188 6.223 -49.695 1.00 80.03 947 A 1 ATOM 7626 N N . ARG A 0 948 . 54.606 6.691 -46.726 1.00 82.58 948 A 1 ATOM 7627 C CA . ARG A 0 948 . 53.752 6.128 -45.669 1.00 82.58 948 A 1 ATOM 7628 C C . ARG A 0 948 . 53.765 7.015 -44.424 1.00 82.58 948 A 1 ATOM 7629 C CB . ARG A 0 948 . 54.210 4.693 -45.348 1.00 82.58 948 A 1 ATOM 7630 O O . ARG A 0 948 . 52.701 7.324 -43.893 1.00 82.58 948 A 1 ATOM 7631 C CG . ARG A 0 948 . 53.965 3.712 -46.512 1.00 82.58 948 A 1 ATOM 7632 C CD . ARG A 0 948 . 54.676 2.372 -46.268 1.00 82.58 948 A 1 ATOM 7633 N NE . ARG A 0 948 . 54.639 1.501 -47.464 1.00 82.58 948 A 1 ATOM 7634 N NH1 . ARG A 0 948 . 54.276 -0.550 -46.473 1.00 82.58 948 A 1 ATOM 7635 N NH2 . ARG A 0 948 . 54.494 -0.440 -48.670 1.00 82.58 948 A 1 ATOM 7636 C CZ . ARG A 0 948 . 54.476 0.186 -47.525 1.00 82.58 948 A 1 ATOM 7637 N N . ALA A 0 949 . 54.941 7.488 -44.009 1.00 85.00 949 A 1 ATOM 7638 C CA . ALA A 0 949 . 55.094 8.423 -42.900 1.00 85.00 949 A 1 ATOM 7639 C C . ALA A 0 949 . 54.305 9.714 -43.156 1.00 85.00 949 A 1 ATOM 7640 C CB . ALA A 0 949 . 56.587 8.697 -42.671 1.00 85.00 949 A 1 ATOM 7641 O O . ALA A 0 949 . 53.502 10.111 -42.315 1.00 85.00 949 A 1 ATOM 7642 N N . LEU A 0 950 . 54.434 10.310 -44.347 1.00 87.19 950 A 1 ATOM 7643 C CA . LEU A 0 950 . 53.679 11.508 -44.723 1.00 87.19 950 A 1 ATOM 7644 C C . LEU A 0 950 . 52.161 11.278 -44.693 1.00 87.19 950 A 1 ATOM 7645 C CB . LEU A 0 950 . 54.132 12.000 -46.110 1.00 87.19 950 A 1 ATOM 7646 O O . LEU A 0 950 . 51.434 12.147 -44.207 1.00 87.19 950 A 1 ATOM 7647 C CG . LEU A 0 950 . 55.529 12.649 -46.148 1.00 87.19 950 A 1 ATOM 7648 C CD1 . LEU A 0 950 . 55.900 12.957 -47.600 1.00 87.19 950 A 1 ATOM 7649 C CD2 . LEU A 0 950 . 55.582 13.961 -45.360 1.00 87.19 950 A 1 ATOM 7650 N N . GLN A 0 951 . 51.667 10.125 -45.162 1.00 87.61 951 A 1 ATOM 7651 C CA . GLN A 0 951 . 50.238 9.793 -45.090 1.00 87.61 951 A 1 ATOM 7652 C C . GLN A 0 951 . 49.750 9.662 -43.641 1.00 87.61 951 A 1 ATOM 7653 C CB . GLN A 0 951 . 49.953 8.508 -45.882 1.00 87.61 951 A 1 ATOM 7654 O O . GLN A 0 951 . 48.706 10.213 -43.295 1.00 87.61 951 A 1 ATOM 7655 C CG . GLN A 0 951 . 48.452 8.161 -45.917 1.00 87.61 951 A 1 ATOM 7656 C CD . GLN A 0 951 . 47.621 9.233 -46.615 1.00 87.61 951 A 1 ATOM 7657 N NE2 . GLN A 0 951 . 46.586 9.765 -46.004 1.00 87.61 951 A 1 ATOM 7658 O OE1 . GLN A 0 951 . 47.908 9.622 -47.732 1.00 87.61 951 A 1 ATOM 7659 N N . ILE A 0 952 . 50.513 8.994 -42.773 1.00 88.61 952 A 1 ATOM 7660 C CA . ILE A 0 952 . 50.162 8.879 -41.351 1.00 88.61 952 A 1 ATOM 7661 C C . ILE A 0 952 . 50.176 10.264 -40.691 1.00 88.61 952 A 1 ATOM 7662 C CB . ILE A 0 952 . 51.092 7.876 -40.634 1.00 88.61 952 A 1 ATOM 7663 O O . ILE A 0 952 . 49.249 10.610 -39.964 1.00 88.61 952 A 1 ATOM 7664 C CG1 . ILE A 0 952 . 50.884 6.452 -41.199 1.00 88.61 952 A 1 ATOM 7665 C CG2 . ILE A 0 952 . 50.801 7.878 -39.122 1.00 88.61 952 A 1 ATOM 7666 C CD1 . ILE A 0 952 . 51.955 5.451 -40.755 1.00 88.61 952 A 1 ATOM 7667 N N . MET A 0 953 . 51.172 11.104 -40.983 1.00 89.79 953 A 1 ATOM 7668 C CA . MET A 0 953 . 51.227 12.481 -40.478 1.00 89.79 953 A 1 ATOM 7669 C C . MET A 0 953 . 50.033 13.320 -40.944 1.00 89.79 953 A 1 ATOM 7670 C CB . MET A 0 953 . 52.513 13.164 -40.947 1.00 89.79 953 A 1 ATOM 7671 O O . MET A 0 953 . 49.520 14.140 -40.176 1.00 89.79 953 A 1 ATOM 7672 C CG . MET A 0 953 . 53.767 12.572 -40.308 1.00 89.79 953 A 1 ATOM 7673 S SD . MET A 0 953 . 55.271 13.241 -41.045 1.00 89.79 953 A 1 ATOM 7674 C CE . MET A 0 953 . 55.469 14.666 -39.963 1.00 89.79 953 A 1 ATOM 7675 N N . PHE A 0 954 . 49.581 13.124 -42.185 1.00 91.03 954 A 1 ATOM 7676 C CA . PHE A 0 954 . 48.371 13.753 -42.701 1.00 91.03 954 A 1 ATOM 7677 C C . PHE A 0 954 . 47.144 13.328 -41.893 1.00 91.03 954 A 1 ATOM 7678 C CB . PHE A 0 954 . 48.216 13.436 -44.192 1.00 91.03 954 A 1 ATOM 7679 O O . PHE A 0 954 . 46.417 14.194 -41.403 1.00 91.03 954 A 1 ATOM 7680 C CG . PHE A 0 954 . 46.991 14.070 -44.811 1.00 91.03 954 A 1 ATOM 7681 C CD1 . PHE A 0 954 . 45.724 13.488 -44.622 1.00 91.03 954 A 1 ATOM 7682 C CD2 . PHE A 0 954 . 47.113 15.258 -45.553 1.00 91.03 954 A 1 ATOM 7683 C CE1 . PHE A 0 954 . 44.580 14.120 -45.129 1.00 91.03 954 A 1 ATOM 7684 C CE2 . PHE A 0 954 . 45.970 15.862 -46.098 1.00 91.03 954 A 1 ATOM 7685 C CZ . PHE A 0 954 . 44.706 15.295 -45.881 1.00 91.03 954 A 1 ATOM 7686 N N . ASP A 0 955 . 46.943 12.022 -41.703 1.00 90.43 955 A 1 ATOM 7687 C CA . ASP A 0 955 . 45.805 11.498 -40.950 1.00 90.43 955 A 1 ATOM 7688 C C . ASP A 0 955 . 45.825 11.982 -39.491 1.00 90.43 955 A 1 ATOM 7689 C CB . ASP A 0 955 . 45.798 9.969 -40.948 1.00 90.43 955 A 1 ATOM 7690 O O . ASP A 0 955 . 44.808 12.456 -38.984 1.00 90.43 955 A 1 ATOM 7691 C CG . ASP A 0 955 . 45.634 9.258 -42.294 1.00 90.43 955 A 1 ATOM 7692 O OD1 . ASP A 0 955 . 45.277 9.887 -43.317 1.00 90.43 955 A 1 ATOM 7693 O OD2 . ASP A 0 955 . 45.817 8.019 -42.288 1.00 90.43 955 A 1 ATOM 7694 N N . LEU A 0 956 . 46.987 11.947 -38.826 1.00 90.49 956 A 1 ATOM 7695 C CA . LEU A 0 956 . 47.155 12.422 -37.449 1.00 90.49 956 A 1 ATOM 7696 C C . LEU A 0 956 . 46.799 13.906 -37.319 1.00 90.49 956 A 1 ATOM 7697 C CB . LEU A 0 956 . 48.602 12.186 -36.973 1.00 90.49 956 A 1 ATOM 7698 O O . LEU A 0 956 . 46.042 14.276 -36.422 1.00 90.49 956 A 1 ATOM 7699 C CG . LEU A 0 956 . 48.991 10.721 -36.696 1.00 90.49 956 A 1 ATOM 7700 C CD1 . LEU A 0 956 . 50.467 10.671 -36.296 1.00 90.49 956 A 1 ATOM 7701 C CD2 . LEU A 0 956 . 48.177 10.105 -35.563 1.00 90.49 956 A 1 ATOM 7702 N N . LYS A 0 957 . 47.287 14.765 -38.225 1.00 89.19 957 A 1 ATOM 7703 C CA . LYS A 0 957 . 46.944 16.198 -38.226 1.00 89.19 957 A 1 ATOM 7704 C C . LYS A 0 957 . 45.477 16.442 -38.577 1.00 89.19 957 A 1 ATOM 7705 C CB . LYS A 0 957 . 47.852 16.968 -39.191 1.00 89.19 957 A 1 ATOM 7706 O O . LYS A 0 957 . 44.871 17.370 -38.038 1.00 89.19 957 A 1 ATOM 7707 C CG . LYS A 0 957 . 49.273 17.150 -38.639 1.00 89.19 957 A 1 ATOM 7708 C CD . LYS A 0 957 . 50.090 18.014 -39.608 1.00 89.19 957 A 1 ATOM 7709 C CE . LYS A 0 957 . 51.586 18.060 -39.270 1.00 89.19 957 A 1 ATOM 7710 N NZ . LYS A 0 957 . 51.884 18.856 -38.055 1.00 89.19 957 A 1 ATOM 7711 N N . PHE A 0 958 . 44.894 15.627 -39.456 1.00 88.84 958 A 1 ATOM 7712 C CA . PHE A 0 958 . 43.470 15.689 -39.766 1.00 88.84 958 A 1 ATOM 7713 C C . PHE A 0 958 . 42.624 15.346 -38.534 1.00 88.84 958 A 1 ATOM 7714 C CB . PHE A 0 958 . 43.148 14.780 -40.962 1.00 88.84 958 A 1 ATOM 7715 O O . PHE A 0 958 . 41.775 16.145 -38.139 1.00 88.84 958 A 1 ATOM 7716 C CG . PHE A 0 958 . 41.690 14.856 -41.360 1.00 88.84 958 A 1 ATOM 7717 C CD1 . PHE A 0 958 . 40.725 14.123 -40.643 1.00 88.84 958 A 1 ATOM 7718 C CD2 . PHE A 0 958 . 41.288 15.690 -42.417 1.00 88.84 958 A 1 ATOM 7719 C CE1 . PHE A 0 958 . 39.363 14.267 -40.946 1.00 88.84 958 A 1 ATOM 7720 C CE2 . PHE A 0 958 . 39.923 15.828 -42.722 1.00 88.84 958 A 1 ATOM 7721 C CZ . PHE A 0 958 . 38.958 15.150 -41.960 1.00 88.84 958 A 1 ATOM 7722 N N . LEU A 0 959 . 42.890 14.206 -37.891 1.00 88.17 959 A 1 ATOM 7723 C CA . LEU A 0 959 . 42.190 13.746 -36.688 1.00 88.17 959 A 1 ATOM 7724 C C . LEU A 0 959 . 42.369 14.725 -35.528 1.00 88.17 959 A 1 ATOM 7725 C CB . LEU A 0 959 . 42.712 12.354 -36.291 1.00 88.17 959 A 1 ATOM 7726 O O . LEU A 0 959 . 41.392 15.073 -34.869 1.00 88.17 959 A 1 ATOM 7727 C CG . LEU A 0 959 . 42.292 11.213 -37.236 1.00 88.17 959 A 1 ATOM 7728 C CD1 . LEU A 0 959 . 43.024 9.933 -36.836 1.00 88.17 959 A 1 ATOM 7729 C CD2 . LEU A 0 959 . 40.787 10.942 -37.174 1.00 88.17 959 A 1 ATOM 7730 N N . GLN A 0 960 . 43.588 15.234 -35.330 1.00 84.71 960 A 1 ATOM 7731 C CA . GLN A 0 960 . 43.886 16.290 -34.365 1.00 84.71 960 A 1 ATOM 7732 C C . GLN A 0 960 . 42.958 17.488 -34.561 1.00 84.71 960 A 1 ATOM 7733 C CB . GLN A 0 960 . 45.343 16.729 -34.553 1.00 84.71 960 A 1 ATOM 7734 O O . GLN A 0 960 . 42.304 17.939 -33.630 1.00 84.71 960 A 1 ATOM 7735 C CG . GLN A 0 960 . 45.786 17.804 -33.557 1.00 84.71 960 A 1 ATOM 7736 C CD . GLN A 0 960 . 47.258 18.141 -33.747 1.00 84.71 960 A 1 ATOM 7737 N NE2 . GLN A 0 960 . 47.973 18.389 -32.685 1.00 84.71 960 A 1 ATOM 7738 O OE1 . GLN A 0 960 . 47.812 18.185 -34.833 1.00 84.71 960 A 1 ATOM 7739 N N . ARG A 0 961 . 42.873 18.005 -35.786 1.00 81.06 961 A 1 ATOM 7740 C CA . ARG A 0 961 . 42.108 19.218 -36.072 1.00 81.06 961 A 1 ATOM 7741 C C . ARG A 0 961 . 40.594 18.984 -36.071 1.00 81.06 961 A 1 ATOM 7742 C CB . ARG A 0 961 . 42.626 19.759 -37.406 1.00 81.06 961 A 1 ATOM 7743 O O . ARG A 0 961 . 39.851 19.914 -35.774 1.00 81.06 961 A 1 ATOM 7744 C CG . ARG A 0 961 . 42.188 21.190 -37.738 1.00 81.06 961 A 1 ATOM 7745 C CD . ARG A 0 961 . 42.906 22.188 -36.827 1.00 81.06 961 A 1 ATOM 7746 N NE . ARG A 0 961 . 42.628 23.577 -37.225 1.00 81.06 961 A 1 ATOM 7747 N NH1 . ARG A 0 961 . 44.111 24.566 -35.783 1.00 81.06 961 A 1 ATOM 7748 N NH2 . ARG A 0 961 . 42.834 25.842 -37.097 1.00 81.06 961 A 1 ATOM 7749 C CZ . ARG A 0 961 . 43.192 24.652 -36.705 1.00 81.06 961 A 1 ATOM 7750 N N . LEU A 0 962 . 40.139 17.778 -36.413 1.00 81.88 962 A 1 ATOM 7751 C CA . LEU A 0 962 . 38.722 17.414 -36.429 1.00 81.88 962 A 1 ATOM 7752 C C . LEU A 0 962 . 38.183 17.153 -35.010 1.00 81.88 962 A 1 ATOM 7753 C CB . LEU A 0 962 . 38.542 16.179 -37.338 1.00 81.88 962 A 1 ATOM 7754 O O . LEU A 0 962 . 37.134 17.682 -34.634 1.00 81.88 962 A 1 ATOM 7755 C CG . LEU A 0 962 . 37.062 15.869 -37.637 1.00 81.88 962 A 1 ATOM 7756 C CD1 . LEU A 0 962 . 36.567 16.715 -38.814 1.00 81.88 962 A 1 ATOM 7757 C CD2 . LEU A 0 962 . 36.842 14.400 -37.990 1.00 81.88 962 A 1 ATOM 7758 N N . LEU A 0 963 . 38.895 16.330 -34.235 1.00 77.00 963 A 1 ATOM 7759 C CA . LEU A 0 963 . 38.408 15.752 -32.980 1.00 77.00 963 A 1 ATOM 7760 C C . LEU A 0 963 . 38.946 16.469 -31.731 1.00 77.00 963 A 1 ATOM 7761 C CB . LEU A 0 963 . 38.779 14.259 -32.934 1.00 77.00 963 A 1 ATOM 7762 O O . LEU A 0 963 . 38.253 16.523 -30.715 1.00 77.00 963 A 1 ATOM 7763 C CG . LEU A 0 963 . 38.324 13.374 -34.108 1.00 77.00 963 A 1 ATOM 7764 C CD1 . LEU A 0 963 . 38.820 11.941 -33.912 1.00 77.00 963 A 1 ATOM 7765 C CD2 . LEU A 0 963 . 36.804 13.334 -34.229 1.00 77.00 963 A 1 ATOM 7766 N N . VAL A 0 964 . 40.155 17.043 -31.785 1.00 71.59 964 A 1 ATOM 7767 C CA . VAL A 0 964 . 40.783 17.733 -30.645 1.00 71.59 964 A 1 ATOM 7768 C C . VAL A 0 964 . 40.475 19.225 -30.725 1.00 71.59 964 A 1 ATOM 7769 C CB . VAL A 0 964 . 42.297 17.447 -30.518 1.00 71.59 964 A 1 ATOM 7770 O O . VAL A 0 964 . 41.255 20.034 -31.223 1.00 71.59 964 A 1 ATOM 7771 C CG1 . VAL A 0 964 . 42.841 17.958 -29.177 1.00 71.59 964 A 1 ATOM 7772 C CG2 . VAL A 0 964 . 42.594 15.945 -30.605 1.00 71.59 964 A 1 ATOM 7773 N N . SER A 0 965 . 39.308 19.615 -30.219 1.00 61.61 965 A 1 ATOM 7774 C CA . SER A 0 965 . 38.989 21.031 -30.041 1.00 61.61 965 A 1 ATOM 7775 C C . SER A 0 965 . 39.625 21.582 -28.765 1.00 61.61 965 A 1 ATOM 7776 C CB . SER A 0 965 . 37.482 21.244 -30.004 1.00 61.61 965 A 1 ATOM 7777 O O . SER A 0 965 . 39.502 20.994 -27.694 1.00 61.61 965 A 1 ATOM 7778 O OG . SER A 0 965 . 37.212 22.629 -29.881 1.00 61.61 965 A 1 ATOM 7779 N N . SER A 0 966 . 40.188 22.792 -28.830 1.00 48.41 966 A 1 ATOM 7780 C CA . SER A 0 966 . 40.445 23.611 -27.640 1.00 48.41 966 A 1 ATOM 7781 C C . SER A 0 966 . 39.100 24.077 -27.073 1.00 48.41 966 A 1 ATOM 7782 C CB . SER A 0 966 . 41.347 24.803 -27.986 1.00 48.41 966 A 1 ATOM 7783 O O . SER A 0 966 . 38.414 24.900 -27.682 1.00 48.41 966 A 1 ATOM 7784 O OG . SER A 0 966 . 40.736 25.612 -28.973 1.00 48.41 966 A 1 ATOM 7785 N N . VAL A 0 967 . 38.662 23.497 -25.962 1.00 46.33 967 A 1 ATOM 7786 C CA . VAL A 0 967 . 37.337 23.748 -25.390 1.00 46.33 967 A 1 ATOM 7787 C C . VAL A 0 967 . 37.354 25.031 -24.540 1.00 46.33 967 A 1 ATOM 7788 C CB . VAL A 0 967 . 36.904 22.497 -24.597 1.00 46.33 967 A 1 ATOM 7789 O O . VAL A 0 967 . 37.920 25.050 -23.453 1.00 46.33 967 A 1 ATOM 7790 C CG1 . VAL A 0 967 . 35.572 22.700 -23.905 1.00 46.33 967 A 1 ATOM 7791 C CG2 . VAL A 0 967 . 36.698 21.286 -25.516 1.00 46.33 967 A 1 ATOM 7792 N N . SER A 0 968 . 36.687 26.102 -24.989 1.00 42.45 968 A 1 ATOM 7793 C CA . SER A 0 968 . 36.352 27.283 -24.168 1.00 42.45 968 A 1 ATOM 7794 C C . SER A 0 968 . 34.947 27.133 -23.563 1.00 42.45 968 A 1 ATOM 7795 C CB . SER A 0 968 . 36.499 28.580 -24.981 1.00 42.45 968 A 1 ATOM 7796 O O . SER A 0 968 . 34.030 27.884 -23.891 1.00 42.45 968 A 1 ATOM 7797 O OG . SER A 0 968 . 35.606 28.576 -26.077 1.00 42.45 968 A 1 ATOM 7798 N N . VAL A 0 969 . 34.708 26.105 -22.745 1.00 43.24 969 A 1 ATOM 7799 C CA . VAL A 0 969 . 33.365 25.850 -22.188 1.00 43.24 969 A 1 ATOM 7800 C C . VAL A 0 969 . 33.093 26.777 -21.005 1.00 43.24 969 A 1 ATOM 7801 C CB . VAL A 0 969 . 33.138 24.353 -21.896 1.00 43.24 969 A 1 ATOM 7802 O O . VAL A 0 969 . 33.663 26.632 -19.925 1.00 43.24 969 A 1 ATOM 7803 C CG1 . VAL A 0 969 . 31.993 24.057 -20.928 1.00 43.24 969 A 1 ATOM 7804 C CG2 . VAL A 0 969 . 32.742 23.657 -23.200 1.00 43.24 969 A 1 ATOM 7805 N N . SER A 0 970 . 32.193 27.738 -21.214 1.00 46.44 970 A 1 ATOM 7806 C CA . SER A 0 970 . 31.705 28.671 -20.192 1.00 46.44 970 A 1 ATOM 7807 C C . SER A 0 970 . 30.907 27.972 -19.077 1.00 46.44 970 A 1 ATOM 7808 C CB . SER A 0 970 . 30.871 29.754 -20.891 1.00 46.44 970 A 1 ATOM 7809 O O . SER A 0 970 . 30.905 28.451 -17.948 1.00 46.44 970 A 1 ATOM 7810 O OG . SER A 0 970 . 30.479 30.757 -19.983 1.00 46.44 970 A 1 ATOM 7811 N N . GLU A 0 971 . 30.303 26.807 -19.339 1.00 42.93 971 A 1 ATOM 7812 C CA . GLU A 0 971 . 29.195 26.280 -18.516 1.00 42.93 971 A 1 ATOM 7813 C C . GLU A 0 971 . 29.482 24.994 -17.711 1.00 42.93 971 A 1 ATOM 7814 C CB . GLU A 0 971 . 27.956 26.119 -19.412 1.00 42.93 971 A 1 ATOM 7815 O O . GLU A 0 971 . 28.610 24.522 -16.992 1.00 42.93 971 A 1 ATOM 7816 C CG . GLU A 0 971 . 27.455 27.480 -19.928 1.00 42.93 971 A 1 ATOM 7817 C CD . GLU A 0 971 . 26.189 27.373 -20.789 1.00 42.93 971 A 1 ATOM 7818 O OE1 . GLU A 0 971 . 25.569 28.437 -21.006 1.00 42.93 971 A 1 ATOM 7819 O OE2 . GLU A 0 971 . 25.891 26.255 -21.263 1.00 42.93 971 A 1 ATOM 7820 N N . ALA A 0 972 . 30.692 24.428 -17.759 1.00 44.83 972 A 1 ATOM 7821 C CA . ALA A 0 972 . 31.035 23.240 -16.962 1.00 44.83 972 A 1 ATOM 7822 C C . ALA A 0 972 . 31.595 23.607 -15.575 1.00 44.83 972 A 1 ATOM 7823 C CB . ALA A 0 972 . 31.978 22.331 -17.757 1.00 44.83 972 A 1 ATOM 7824 O O . ALA A 0 972 . 32.304 24.609 -15.416 1.00 44.83 972 A 1 ATOM 7825 N N . SER A 0 973 . 31.323 22.761 -14.576 1.00 50.76 973 A 1 ATOM 7826 C CA . SER A 0 973 . 31.879 22.897 -13.224 1.00 50.76 973 A 1 ATOM 7827 C C . SER A 0 973 . 33.417 22.858 -13.249 1.00 50.76 973 A 1 ATOM 7828 C CB . SER A 0 973 . 31.295 21.821 -12.295 1.00 50.76 973 A 1 ATOM 7829 O O . SER A 0 973 . 34.021 22.208 -14.105 1.00 50.76 973 A 1 ATOM 7830 O OG . SER A 0 973 . 31.712 20.526 -12.685 1.00 50.76 973 A 1 ATOM 7831 N N . LEU A 0 974 . 34.082 23.558 -12.317 1.00 52.72 974 A 1 ATOM 7832 C CA . LEU A 0 974 . 35.555 23.656 -12.256 1.00 52.72 974 A 1 ATOM 7833 C C . LEU A 0 974 . 36.254 22.282 -12.291 1.00 52.72 974 A 1 ATOM 7834 C CB . LEU A 0 974 . 35.952 24.423 -10.977 1.00 52.72 974 A 1 ATOM 7835 O O . LEU A 0 974 . 37.287 22.134 -12.941 1.00 52.72 974 A 1 ATOM 7836 C CG . LEU A 0 974 . 35.852 25.955 -11.105 1.00 52.72 974 A 1 ATOM 7837 C CD1 . LEU A 0 974 . 35.777 26.601 -9.723 1.00 52.72 974 A 1 ATOM 7838 C CD2 . LEU A 0 974 . 37.067 26.532 -11.836 1.00 52.72 974 A 1 ATOM 7839 N N . ALA A 0 975 . 35.667 21.265 -11.654 1.00 51.16 975 A 1 ATOM 7840 C CA . ALA A 0 975 . 36.194 19.901 -11.664 1.00 51.16 975 A 1 ATOM 7841 C C . ALA A 0 975 . 36.131 19.255 -13.062 1.00 51.16 975 A 1 ATOM 7842 C CB . ALA A 0 975 . 35.422 19.083 -10.622 1.00 51.16 975 A 1 ATOM 7843 O O . ALA A 0 975 . 37.120 18.683 -13.521 1.00 51.16 975 A 1 ATOM 7844 N N . GLN A 0 976 . 35.007 19.406 -13.772 1.00 53.51 976 A 1 ATOM 7845 C CA . GLN A 0 976 . 34.849 18.900 -15.141 1.00 53.51 976 A 1 ATOM 7846 C C . GLN A 0 976 . 35.758 19.645 -16.128 1.00 53.51 976 A 1 ATOM 7847 C CB . GLN A 0 976 . 33.380 19.024 -15.568 1.00 53.51 976 A 1 ATOM 7848 O O . GLN A 0 976 . 36.365 19.015 -16.993 1.00 53.51 976 A 1 ATOM 7849 C CG . GLN A 0 976 . 32.467 17.998 -14.876 1.00 53.51 976 A 1 ATOM 7850 C CD . GLN A 0 976 . 30.988 18.246 -15.166 1.00 53.51 976 A 1 ATOM 7851 N NE2 . GLN A 0 976 . 30.109 17.349 -14.777 1.00 53.51 976 A 1 ATOM 7852 O OE1 . GLN A 0 976 . 30.593 19.271 -15.700 1.00 53.51 976 A 1 ATOM 7853 N N . LYS A 0 977 . 35.930 20.967 -15.960 1.00 52.87 977 A 1 ATOM 7854 C CA . LYS A 0 977 . 36.885 21.770 -16.748 1.00 52.87 977 A 1 ATOM 7855 C C . LYS A 0 977 . 38.306 21.221 -16.648 1.00 52.87 977 A 1 ATOM 7856 C CB . LYS A 0 977 . 36.870 23.241 -16.296 1.00 52.87 977 A 1 ATOM 7857 O O . LYS A 0 977 . 38.989 21.122 -17.664 1.00 52.87 977 A 1 ATOM 7858 C CG . LYS A 0 977 . 35.649 23.995 -16.828 1.00 52.87 977 A 1 ATOM 7859 C CD . LYS A 0 977 . 35.628 25.456 -16.353 1.00 52.87 977 A 1 ATOM 7860 C CE . LYS A 0 977 . 34.486 26.159 -17.091 1.00 52.87 977 A 1 ATOM 7861 N NZ . LYS A 0 977 . 34.217 27.538 -16.620 1.00 52.87 977 A 1 ATOM 7862 N N . ASN A 0 978 . 38.743 20.837 -15.449 1.00 54.99 978 A 1 ATOM 7863 C CA . ASN A 0 978 . 40.083 20.291 -15.251 1.00 54.99 978 A 1 ATOM 7864 C C . ASN A 0 978 . 40.263 18.953 -15.979 1.00 54.99 978 A 1 ATOM 7865 C CB . ASN A 0 978 . 40.385 20.200 -13.746 1.00 54.99 978 A 1 ATOM 7866 O O . ASN A 0 978 . 41.244 18.792 -16.697 1.00 54.99 978 A 1 ATOM 7867 C CG . ASN A 0 978 . 40.626 21.561 -13.111 1.00 54.99 978 A 1 ATOM 7868 N ND2 . ASN A 0 978 . 40.672 21.624 -11.802 1.00 54.99 978 A 1 ATOM 7869 O OD1 . ASN A 0 978 . 40.808 22.572 -13.770 1.00 54.99 978 A 1 ATOM 7870 N N . GLN A 0 979 . 39.308 18.026 -15.878 1.00 56.81 979 A 1 ATOM 7871 C CA . GLN A 0 979 . 39.423 16.702 -16.508 1.00 56.81 979 A 1 ATOM 7872 C C . GLN A 0 979 . 39.392 16.769 -18.051 1.00 56.81 979 A 1 ATOM 7873 C CB . GLN A 0 979 . 38.317 15.807 -15.928 1.00 56.81 979 A 1 ATOM 7874 O O . GLN A 0 979 . 40.178 16.105 -18.731 1.00 56.81 979 A 1 ATOM 7875 C CG . GLN A 0 979 . 38.599 14.304 -16.107 1.00 56.81 979 A 1 ATOM 7876 C CD . GLN A 0 979 . 37.571 13.422 -15.392 1.00 56.81 979 A 1 ATOM 7877 N NE2 . GLN A 0 979 . 37.788 12.125 -15.336 1.00 56.81 979 A 1 ATOM 7878 O OE1 . GLN A 0 979 . 36.572 13.894 -14.868 1.00 56.81 979 A 1 ATOM 7879 N N . ILE A 0 980 . 38.543 17.634 -18.614 1.00 59.64 980 A 1 ATOM 7880 C CA . ILE A 0 980 . 38.454 17.910 -20.061 1.00 59.64 980 A 1 ATOM 7881 C C . ILE A 0 980 . 39.752 18.557 -20.583 1.00 59.64 980 A 1 ATOM 7882 C CB . ILE A 0 980 . 37.207 18.795 -20.299 1.00 59.64 980 A 1 ATOM 7883 O O . ILE A 0 980 . 40.285 18.176 -21.627 1.00 59.64 980 A 1 ATOM 7884 C CG1 . ILE A 0 980 . 35.925 17.957 -20.061 1.00 59.64 980 A 1 ATOM 7885 C CG2 . ILE A 0 980 . 37.154 19.449 -21.689 1.00 59.64 980 A 1 ATOM 7886 C CD1 . ILE A 0 980 . 34.625 18.771 -20.097 1.00 59.64 980 A 1 ATOM 7887 N N . ASN A 0 981 . 40.318 19.506 -19.831 1.00 61.88 981 A 1 ATOM 7888 C CA . ASN A 0 981 . 41.587 20.139 -20.194 1.00 61.88 981 A 1 ATOM 7889 C C . ASN A 0 981 . 42.780 19.179 -20.091 1.00 61.88 981 A 1 ATOM 7890 C CB . ASN A 0 981 . 41.804 21.377 -19.312 1.00 61.88 981 A 1 ATOM 7891 O O . ASN A 0 981 . 43.720 19.292 -20.872 1.00 61.88 981 A 1 ATOM 7892 C CG . ASN A 0 981 . 40.988 22.575 -19.761 1.00 61.88 981 A 1 ATOM 7893 N ND2 . ASN A 0 981 . 40.823 23.557 -18.907 1.00 61.88 981 A 1 ATOM 7894 O OD1 . ASN A 0 981 . 40.542 22.690 -20.887 1.00 61.88 981 A 1 ATOM 7895 N N . ILE A 0 982 . 42.767 18.245 -19.137 1.00 63.63 982 A 1 ATOM 7896 C CA . ILE A 0 982 . 43.830 17.242 -18.993 1.00 63.63 982 A 1 ATOM 7897 C C . ILE A 0 982 . 43.801 16.264 -20.171 1.00 63.63 982 A 1 ATOM 7898 C CB . ILE A 0 982 . 43.721 16.528 -17.627 1.00 63.63 982 A 1 ATOM 7899 O O . ILE A 0 982 . 44.835 16.043 -20.794 1.00 63.63 982 A 1 ATOM 7900 C CG1 . ILE A 0 982 . 44.087 17.501 -16.481 1.00 63.63 982 A 1 ATOM 7901 C CG2 . ILE A 0 982 . 44.650 15.302 -17.558 1.00 63.63 982 A 1 ATOM 7902 C CD1 . ILE A 0 982 . 43.567 17.044 -15.111 1.00 63.63 982 A 1 ATOM 7903 N N . SER A 0 983 . 42.626 15.728 -20.514 1.00 68.35 983 A 1 ATOM 7904 C CA . SER A 0 983 . 42.476 14.778 -21.628 1.00 68.35 983 A 1 ATOM 7905 C C . SER A 0 983 . 42.875 15.386 -22.974 1.00 68.35 983 A 1 ATOM 7906 C CB . SER A 0 983 . 41.051 14.215 -21.696 1.00 68.35 983 A 1 ATOM 7907 O O . SER A 0 983 . 43.669 14.795 -23.700 1.00 68.35 983 A 1 ATOM 7908 O OG . SER A 0 983 . 40.074 15.227 -21.542 1.00 68.35 983 A 1 ATOM 7909 N N . SER A 0 984 . 42.414 16.601 -23.281 1.00 72.01 984 A 1 ATOM 7910 C CA . SER A 0 984 . 42.800 17.298 -24.519 1.00 72.01 984 A 1 ATOM 7911 C C . SER A 0 984 . 44.304 17.591 -24.601 1.00 72.01 984 A 1 ATOM 7912 C CB . SER A 0 984 . 41.996 18.589 -24.693 1.00 72.01 984 A 1 ATOM 7913 O O . SER A 0 984 . 44.903 17.388 -25.656 1.00 72.01 984 A 1 ATOM 7914 O OG . SER A 0 984 . 42.076 19.397 -23.535 1.00 72.01 984 A 1 ATOM 7915 N N . LYS A 0 985 . 44.943 18.010 -23.498 1.00 76.32 985 A 1 ATOM 7916 C CA . LYS A 0 985 . 46.401 18.218 -23.449 1.00 76.32 985 A 1 ATOM 7917 C C . LYS A 0 985 . 47.187 16.922 -23.624 1.00 76.32 985 A 1 ATOM 7918 C CB . LYS A 0 985 . 46.809 18.881 -22.130 1.00 76.32 985 A 1 ATOM 7919 O O . LYS A 0 985 . 48.178 16.930 -24.344 1.00 76.32 985 A 1 ATOM 7920 C CG . LYS A 0 985 . 46.490 20.379 -22.115 1.00 76.32 985 A 1 ATOM 7921 C CD . LYS A 0 985 . 46.884 20.960 -20.755 1.00 76.32 985 A 1 ATOM 7922 C CE . LYS A 0 985 . 46.548 22.449 -20.702 1.00 76.32 985 A 1 ATOM 7923 N NZ . LYS A 0 985 . 47.026 23.053 -19.435 1.00 76.32 985 A 1 ATOM 7924 N N . LEU A 0 986 . 46.742 15.836 -22.994 1.00 76.29 986 A 1 ATOM 7925 C CA . LEU A 0 986 . 47.383 14.525 -23.093 1.00 76.29 986 A 1 ATOM 7926 C C . LEU A 0 986 . 47.303 13.975 -24.521 1.00 76.29 986 A 1 ATOM 7927 C CB . LEU A 0 986 . 46.738 13.604 -22.043 1.00 76.29 986 A 1 ATOM 7928 O O . LEU A 0 986 . 48.299 13.516 -25.070 1.00 76.29 986 A 1 ATOM 7929 C CG . LEU A 0 986 . 47.393 12.211 -21.954 1.00 76.29 986 A 1 ATOM 7930 C CD1 . LEU A 0 986 . 47.404 11.739 -20.499 1.00 76.29 986 A 1 ATOM 7931 C CD2 . LEU A 0 986 . 46.625 11.173 -22.773 1.00 76.29 986 A 1 ATOM 7932 N N . ILE A 0 987 . 46.141 14.105 -25.164 1.00 78.34 987 A 1 ATOM 7933 C CA . ILE A 0 987 . 45.976 13.738 -26.573 1.00 78.34 987 A 1 ATOM 7934 C C . ILE A 0 987 . 46.887 14.602 -27.457 1.00 78.34 987 A 1 ATOM 7935 C CB . ILE A 0 987 . 44.490 13.855 -26.969 1.00 78.34 987 A 1 ATOM 7936 O O . ILE A 0 987 . 47.577 14.086 -28.332 1.00 78.34 987 A 1 ATOM 7937 C CG1 . ILE A 0 987 . 43.640 12.784 -26.251 1.00 78.34 987 A 1 ATOM 7938 C CG2 . ILE A 0 987 . 44.339 13.687 -28.486 1.00 78.34 987 A 1 ATOM 7939 C CD1 . ILE A 0 987 . 42.138 13.091 -26.279 1.00 78.34 987 A 1 ATOM 7940 N N . GLN A 0 988 . 46.940 15.913 -27.210 1.00 83.22 988 A 1 ATOM 7941 C CA . GLN A 0 988 . 47.794 16.827 -27.965 1.00 83.22 988 A 1 ATOM 7942 C C . GLN A 0 988 . 49.284 16.469 -27.846 1.00 83.22 988 A 1 ATOM 7943 C CB . GLN A 0 988 . 47.512 18.261 -27.490 1.00 83.22 988 A 1 ATOM 7944 O O . GLN A 0 988 . 49.987 16.513 -28.857 1.00 83.22 988 A 1 ATOM 7945 C CG . GLN A 0 988 . 48.291 19.333 -28.259 1.00 83.22 988 A 1 ATOM 7946 C CD . GLN A 0 988 . 47.900 19.442 -29.723 1.00 83.22 988 A 1 ATOM 7947 N NE2 . GLN A 0 988 . 48.742 20.055 -30.524 1.00 83.22 988 A 1 ATOM 7948 O OE1 . GLN A 0 988 . 46.857 19.002 -30.184 1.00 83.22 988 A 1 ATOM 7949 N N . SER A 0 989 . 49.762 16.103 -26.651 1.00 84.47 989 A 1 ATOM 7950 C CA . SER A 0 989 . 51.151 15.674 -26.454 1.00 84.47 989 A 1 ATOM 7951 C C . SER A 0 989 . 51.445 14.344 -27.145 1.00 84.47 989 A 1 ATOM 7952 C CB . SER A 0 989 . 51.528 15.611 -24.969 1.00 84.47 989 A 1 ATOM 7953 O O . SER A 0 989 . 52.463 14.248 -27.820 1.00 84.47 989 A 1 ATOM 7954 O OG . SER A 0 989 . 50.667 14.791 -24.204 1.00 84.47 989 A 1 ATOM 7955 N N . MET A 0 990 . 50.533 13.364 -27.063 1.00 83.32 990 A 1 ATOM 7956 C CA . MET A 0 990 . 50.683 12.080 -27.764 1.00 83.32 990 A 1 ATOM 7957 C C . MET A 0 990 . 50.796 12.276 -29.281 1.00 83.32 990 A 1 ATOM 7958 C CB . MET A 0 990 . 49.482 11.166 -27.475 1.00 83.32 990 A 1 ATOM 7959 O O . MET A 0 990 . 51.650 11.682 -29.932 1.00 83.32 990 A 1 ATOM 7960 C CG . MET A 0 990 . 49.473 10.594 -26.055 1.00 83.32 990 A 1 ATOM 7961 S SD . MET A 0 990 . 47.991 9.610 -25.690 1.00 83.32 990 A 1 ATOM 7962 C CE . MET A 0 990 . 48.322 8.129 -26.688 1.00 83.32 990 A 1 ATOM 7963 N N . ILE A 0 991 . 49.967 13.151 -29.857 1.00 84.70 991 A 1 ATOM 7964 C CA . ILE A 0 991 . 50.013 13.449 -31.294 1.00 84.70 991 A 1 ATOM 7965 C C . ILE A 0 991 . 51.333 14.123 -31.672 1.00 84.70 991 A 1 ATOM 7966 C CB . ILE A 0 991 . 48.816 14.332 -31.698 1.00 84.70 991 A 1 ATOM 7967 O O . ILE A 0 991 . 51.925 13.782 -32.692 1.00 84.70 991 A 1 ATOM 7968 C CG1 . ILE A 0 991 . 47.483 13.579 -31.516 1.00 84.70 991 A 1 ATOM 7969 C CG2 . ILE A 0 991 . 48.940 14.801 -33.160 1.00 84.70 991 A 1 ATOM 7970 C CD1 . ILE A 0 991 . 46.289 14.540 -31.521 1.00 84.70 991 A 1 ATOM 7971 N N . GLN A 0 992 . 51.793 15.094 -30.878 1.00 87.78 992 A 1 ATOM 7972 C CA . GLN A 0 992 . 53.053 15.791 -31.147 1.00 87.78 992 A 1 ATOM 7973 C C . GLN A 0 992 . 54.256 14.847 -31.081 1.00 87.78 992 A 1 ATOM 7974 C CB . GLN A 0 992 . 53.219 16.961 -30.169 1.00 87.78 992 A 1 ATOM 7975 O O . GLN A 0 992 . 55.137 14.948 -31.930 1.00 87.78 992 A 1 ATOM 7976 C CG . GLN A 0 992 . 52.331 18.143 -30.577 1.00 87.78 992 A 1 ATOM 7977 C CD . GLN A 0 992 . 52.389 19.309 -29.596 1.00 87.78 992 A 1 ATOM 7978 N NE2 . GLN A 0 992 . 51.989 20.493 -30.015 1.00 87.78 992 A 1 ATOM 7979 O OE1 . GLN A 0 992 . 52.772 19.219 -28.445 1.00 87.78 992 A 1 ATOM 7980 N N . GLU A 0 993 . 54.259 13.911 -30.133 1.00 88.67 993 A 1 ATOM 7981 C CA . GLU A 0 993 . 55.275 12.865 -30.023 1.00 88.67 993 A 1 ATOM 7982 C C . GLU A 0 993 . 55.264 11.918 -31.233 1.00 88.67 993 A 1 ATOM 7983 C CB . GLU A 0 993 . 55.028 12.103 -28.715 1.00 88.67 993 A 1 ATOM 7984 O O . GLU A 0 993 . 56.308 11.630 -31.809 1.00 88.67 993 A 1 ATOM 7985 C CG . GLU A 0 993 . 56.110 11.056 -28.430 1.00 88.67 993 A 1 ATOM 7986 C CD . GLU A 0 993 . 55.813 10.221 -27.177 1.00 88.67 993 A 1 ATOM 7987 O OE1 . GLU A 0 993 . 56.518 9.201 -27.014 1.00 88.67 993 A 1 ATOM 7988 O OE2 . GLU A 0 993 . 54.901 10.595 -26.402 1.00 88.67 993 A 1 ATOM 7989 N N . LEU A 0 994 . 54.091 11.462 -31.681 1.00 86.93 994 A 1 ATOM 7990 C CA . LEU A 0 994 . 54.006 10.599 -32.865 1.00 86.93 994 A 1 ATOM 7991 C C . LEU A 0 994 . 54.450 11.313 -34.143 1.00 86.93 994 A 1 ATOM 7992 C CB . LEU A 0 994 . 52.575 10.064 -33.018 1.00 86.93 994 A 1 ATOM 7993 O O . LEU A 0 994 . 55.130 10.718 -34.978 1.00 86.93 994 A 1 ATOM 7994 C CG . LEU A 0 994 . 52.193 9.008 -31.972 1.00 86.93 994 A 1 ATOM 7995 C CD1 . LEU A 0 994 . 50.724 8.622 -32.166 1.00 86.93 994 A 1 ATOM 7996 C CD2 . LEU A 0 994 . 53.053 7.751 -32.098 1.00 86.93 994 A 1 ATOM 7997 N N . ILE A 0 995 . 54.095 12.590 -34.292 1.00 88.30 995 A 1 ATOM 7998 C CA . ILE A 0 995 . 54.523 13.401 -35.434 1.00 88.30 995 A 1 ATOM 7999 C C . ILE A 0 995 . 56.045 13.572 -35.422 1.00 88.30 995 A 1 ATOM 8000 C CB . ILE A 0 995 . 53.761 14.743 -35.463 1.00 88.30 995 A 1 ATOM 8001 O O . ILE A 0 995 . 56.662 13.325 -36.452 1.00 88.30 995 A 1 ATOM 8002 C CG1 . ILE A 0 995 . 52.282 14.485 -35.842 1.00 88.30 995 A 1 ATOM 8003 C CG2 . ILE A 0 995 . 54.371 15.747 -36.461 1.00 88.30 995 A 1 ATOM 8004 C CD1 . ILE A 0 995 . 51.381 15.719 -35.704 1.00 88.30 995 A 1 ATOM 8005 N N . SER A 0 996 . 56.661 13.920 -34.287 1.00 89.18 996 A 1 ATOM 8006 C CA . SER A 0 996 . 58.120 14.104 -34.217 1.00 89.18 996 A 1 ATOM 8007 C C . SER A 0 996 . 58.891 12.809 -34.481 1.00 89.18 996 A 1 ATOM 8008 C CB . SER A 0 996 . 58.533 14.685 -32.863 1.00 89.18 996 A 1 ATOM 8009 O O . SER A 0 996 . 59.953 12.828 -35.097 1.00 89.18 996 A 1 ATOM 8010 O OG . SER A 0 996 . 58.263 13.788 -31.804 1.00 89.18 996 A 1 ATOM 8011 N N . ARG A 0 997 . 58.339 11.660 -34.082 1.00 89.78 997 A 1 ATOM 8012 C CA . ARG A 0 997 . 58.901 10.344 -34.408 1.00 89.78 997 A 1 ATOM 8013 C C . ARG A 0 997 . 58.810 10.037 -35.903 1.00 89.78 997 A 1 ATOM 8014 C CB . ARG A 0 997 . 58.183 9.280 -33.580 1.00 89.78 997 A 1 ATOM 8015 O O . ARG A 0 997 . 59.770 9.537 -36.479 1.00 89.78 997 A 1 ATOM 8016 C CG . ARG A 0 997 . 58.538 9.365 -32.081 1.00 89.78 997 A 1 ATOM 8017 C CD . ARG A 0 997 . 57.638 8.433 -31.262 1.00 89.78 997 A 1 ATOM 8018 N NE . ARG A 0 997 . 57.817 7.066 -31.757 1.00 89.78 997 A 1 ATOM 8019 N NH1 . ARG A 0 997 . 56.144 5.889 -30.659 1.00 89.78 997 A 1 ATOM 8020 N NH2 . ARG A 0 997 . 57.455 4.936 -32.177 1.00 89.78 997 A 1 ATOM 8021 C CZ . ARG A 0 997 . 57.119 5.986 -31.512 1.00 89.78 997 A 1 ATOM 8022 N N . LEU A 0 998 . 57.692 10.365 -36.547 1.00 86.73 998 A 1 ATOM 8023 C CA . LEU A 0 998 . 57.513 10.187 -37.992 1.00 86.73 998 A 1 ATOM 8024 C C . LEU A 0 998 . 58.376 11.140 -38.824 1.00 86.73 998 A 1 ATOM 8025 C CB . LEU A 0 998 . 56.030 10.367 -38.338 1.00 86.73 998 A 1 ATOM 8026 O O . LEU A 0 998 . 58.809 10.760 -39.907 1.00 86.73 998 A 1 ATOM 8027 C CG . LEU A 0 998 . 55.172 9.152 -37.957 1.00 86.73 998 A 1 ATOM 8028 C CD1 . LEU A 0 998 . 53.700 9.524 -38.093 1.00 86.73 998 A 1 ATOM 8029 C CD2 . LEU A 0 998 . 55.468 7.962 -38.875 1.00 86.73 998 A 1 ATOM 8030 N N . GLU A 0 999 . 58.680 12.337 -38.316 1.00 87.91 999 A 1 ATOM 8031 C CA . GLU A 0 999 . 59.608 13.279 -38.961 1.00 87.91 999 A 1 ATOM 8032 C C . GLU A 0 999 . 61.004 12.666 -39.157 1.00 87.91 999 A 1 ATOM 8033 C CB . GLU A 0 999 . 59.698 14.589 -38.149 1.00 87.91 999 A 1 ATOM 8034 O O . GLU A 0 999 . 61.675 13.002 -40.125 1.00 87.91 999 A 1 ATOM 8035 C CG . GLU A 0 999 . 58.446 15.466 -38.322 1.00 87.91 999 A 1 ATOM 8036 C CD . GLU A 0 999 . 58.359 16.696 -37.398 1.00 87.91 999 A 1 ATOM 8037 O OE1 . GLU A 0 999 . 57.338 17.426 -37.505 1.00 87.91 999 A 1 ATOM 8038 O OE2 . GLU A 0 999 . 59.281 16.932 -36.589 1.00 87.91 999 A 1 ATOM 8039 N N . THR A 0 1000 . 61.417 11.706 -38.317 1.00 84.94 1000 A 1 ATOM 8040 C CA . THR A 0 1000 . 62.710 11.005 -38.472 1.00 84.94 1000 A 1 ATOM 8041 C C . THR A 0 1000 . 62.778 10.072 -39.689 1.00 84.94 1000 A 1 ATOM 8042 C CB . THR A 0 1000 . 63.104 10.211 -37.215 1.00 84.94 1000 A 1 ATOM 8043 O O . THR A 0 1000 . 63.871 9.692 -40.108 1.00 84.94 1000 A 1 ATOM 8044 C CG2 . THR A 0 1000 . 63.040 11.034 -35.927 1.00 84.94 1000 A 1 ATOM 8045 O OG1 . THR A 0 1000 . 62.305 9.065 -37.036 1.00 84.94 1000 A 1 ATOM 8046 N N . LEU A 0 1001 . 61.625 9.716 -40.270 1.00 81.85 1001 A 1 ATOM 8047 C CA . LEU A 0 1001 . 61.512 8.897 -41.483 1.00 81.85 1001 A 1 ATOM 8048 C C . LEU A 0 1001 . 61.472 9.727 -42.772 1.00 81.85 1001 A 1 ATOM 8049 C CB . LEU A 0 1001 . 60.243 8.025 -41.390 1.00 81.85 1001 A 1 ATOM 8050 O O . LEU A 0 1001 . 61.483 9.155 -43.863 1.00 81.85 1001 A 1 ATOM 8051 C CG . LEU A 0 1001 . 60.287 6.930 -40.316 1.00 81.85 1001 A 1 ATOM 8052 C CD1 . LEU A 0 1001 . 58.947 6.193 -40.270 1.00 81.85 1001 A 1 ATOM 8053 C CD2 . LEU A 0 1001 . 61.383 5.923 -40.651 1.00 81.85 1001 A 1 ATOM 8054 N N . VAL A 0 1002 . 61.377 11.053 -42.667 1.00 84.57 1002 A 1 ATOM 8055 C CA . VAL A 0 1002 . 61.276 11.967 -43.807 1.00 84.57 1002 A 1 ATOM 8056 C C . VAL A 0 1002 . 62.592 12.724 -43.940 1.00 84.57 1002 A 1 ATOM 8057 C CB . VAL A 0 1002 . 60.078 12.924 -43.640 1.00 84.57 1002 A 1 ATOM 8058 O O . VAL A 0 1002 . 63.124 13.216 -42.948 1.00 84.57 1002 A 1 ATOM 8059 C CG1 . VAL A 0 1002 . 59.878 13.823 -44.870 1.00 84.57 1002 A 1 ATOM 8060 C CG2 . VAL A 0 1002 . 58.757 12.165 -43.421 1.00 84.57 1002 A 1 ATOM 8061 N N . ASP A 0 1003 . 63.116 12.845 -45.162 1.00 83.44 1003 A 1 ATOM 8062 C CA . ASP A 0 1003 . 64.296 13.678 -45.408 1.00 83.44 1003 A 1 ATOM 8063 C C . ASP A 0 1003 . 64.038 15.120 -44.903 1.00 83.44 1003 A 1 ATOM 8064 C CB . ASP A 0 1003 . 64.666 13.650 -46.899 1.00 83.44 1003 A 1 ATOM 8065 O O . ASP A 0 1003 . 63.006 15.707 -45.248 1.00 83.44 1003 A 1 ATOM 8066 C CG . ASP A 0 1003 . 65.978 14.389 -47.203 1.00 83.44 1003 A 1 ATOM 8067 O OD1 . ASP A 0 1003 . 66.144 15.534 -46.718 1.00 83.44 1003 A 1 ATOM 8068 O OD2 . ASP A 0 1003 . 66.826 13.808 -47.907 1.00 83.44 1003 A 1 ATOM 8069 N N . PRO A 0 1004 . 64.937 15.719 -44.097 1.00 81.86 1004 A 1 ATOM 8070 C CA . PRO A 0 1004 . 64.779 17.080 -43.585 1.00 81.86 1004 A 1 ATOM 8071 C C . PRO A 0 1004 . 64.518 18.148 -44.660 1.00 81.86 1004 A 1 ATOM 8072 C CB . PRO A 0 1004 . 66.090 17.374 -42.847 1.00 81.86 1004 A 1 ATOM 8073 O O . PRO A 0 1004 . 63.759 19.094 -44.418 1.00 81.86 1004 A 1 ATOM 8074 C CG . PRO A 0 1004 . 66.576 15.997 -42.404 1.00 81.86 1004 A 1 ATOM 8075 C CD . PRO A 0 1004 . 66.128 15.092 -43.542 1.00 81.86 1004 A 1 ATOM 8076 N N . PHE A 0 1005 . 65.123 18.023 -45.846 1.00 82.12 1005 A 1 ATOM 8077 C CA . PHE A 0 1005 . 64.895 18.950 -46.957 1.00 82.12 1005 A 1 ATOM 8078 C C . PHE A 0 1005 . 63.486 18.787 -47.526 1.00 82.12 1005 A 1 ATOM 8079 C CB . PHE A 0 1005 . 65.954 18.751 -48.048 1.00 82.12 1005 A 1 ATOM 8080 O O . PHE A 0 1005 . 62.762 19.779 -47.676 1.00 82.12 1005 A 1 ATOM 8081 C CG . PHE A 0 1005 . 67.335 19.233 -47.651 1.00 82.12 1005 A 1 ATOM 8082 C CD1 . PHE A 0 1005 . 67.639 20.607 -47.707 1.00 82.12 1005 A 1 ATOM 8083 C CD2 . PHE A 0 1005 . 68.316 18.316 -47.233 1.00 82.12 1005 A 1 ATOM 8084 C CE1 . PHE A 0 1005 . 68.920 21.063 -47.348 1.00 82.12 1005 A 1 ATOM 8085 C CE2 . PHE A 0 1005 . 69.597 18.772 -46.876 1.00 82.12 1005 A 1 ATOM 8086 C CZ . PHE A 0 1005 . 69.900 20.144 -46.933 1.00 82.12 1005 A 1 ATOM 8087 N N . ASP A 0 1006 . 63.060 17.545 -47.757 1.00 83.21 1006 A 1 ATOM 8088 C CA . ASP A 0 1006 . 61.704 17.248 -48.216 1.00 83.21 1006 A 1 ATOM 8089 C C . ASP A 0 1006 . 60.662 17.673 -47.179 1.00 83.21 1006 A 1 ATOM 8090 C CB . ASP A 0 1006 . 61.541 15.754 -48.517 1.00 83.21 1006 A 1 ATOM 8091 O O . ASP A 0 1006 . 59.622 18.229 -47.541 1.00 83.21 1006 A 1 ATOM 8092 C CG . ASP A 0 1006 . 62.214 15.295 -49.813 1.00 83.21 1006 A 1 ATOM 8093 O OD1 . ASP A 0 1006 . 62.564 16.165 -50.640 1.00 83.21 1006 A 1 ATOM 8094 O OD2 . ASP A 0 1006 . 62.226 14.062 -50.015 1.00 83.21 1006 A 1 ATOM 8095 N N . TRP A 0 1007 . 60.932 17.476 -45.886 1.00 84.87 1007 A 1 ATOM 8096 C CA . TRP A 0 1007 . 60.026 17.857 -44.806 1.00 84.87 1007 A 1 ATOM 8097 C C . TRP A 0 1007 . 59.780 19.366 -44.762 1.00 84.87 1007 A 1 ATOM 8098 C CB . TRP A 0 1007 . 60.544 17.361 -43.453 1.00 84.87 1007 A 1 ATOM 8099 O O . TRP A 0 1007 . 58.624 19.790 -44.701 1.00 84.87 1007 A 1 ATOM 8100 C CG . TRP A 0 1007 . 59.647 17.735 -42.311 1.00 84.87 1007 A 1 ATOM 8101 C CD1 . TRP A 0 1007 . 60.020 18.407 -41.198 1.00 84.87 1007 A 1 ATOM 8102 C CD2 . TRP A 0 1007 . 58.213 17.494 -42.167 1.00 84.87 1007 A 1 ATOM 8103 C CE2 . TRP A 0 1007 . 57.777 18.094 -40.949 1.00 84.87 1007 A 1 ATOM 8104 C CE3 . TRP A 0 1007 . 57.234 16.823 -42.935 1.00 84.87 1007 A 1 ATOM 8105 N NE1 . TRP A 0 1007 . 58.927 18.582 -40.371 1.00 84.87 1007 A 1 ATOM 8106 C CH2 . TRP A 0 1007 . 55.481 17.448 -41.354 1.00 84.87 1007 A 1 ATOM 8107 C CZ2 . TRP A 0 1007 . 56.438 18.074 -40.538 1.00 84.87 1007 A 1 ATOM 8108 C CZ3 . TRP A 0 1007 . 55.884 16.802 -42.537 1.00 84.87 1007 A 1 ATOM 8109 N N . ASN A 0 1008 . 60.828 20.188 -44.880 1.00 83.70 1008 A 1 ATOM 8110 C CA . ASN A 0 1008 . 60.694 21.649 -44.915 1.00 83.70 1008 A 1 ATOM 8111 C C . ASN A 0 1008 . 59.789 22.121 -46.065 1.00 83.70 1008 A 1 ATOM 8112 C CB . ASN A 0 1008 . 62.097 22.269 -45.034 1.00 83.70 1008 A 1 ATOM 8113 O O . ASN A 0 1008 . 58.991 23.050 -45.907 1.00 83.70 1008 A 1 ATOM 8114 C CG . ASN A 0 1008 . 62.849 22.286 -43.716 1.00 83.70 1008 A 1 ATOM 8115 N ND2 . ASN A 0 1008 . 64.159 22.295 -43.758 1.00 83.70 1008 A 1 ATOM 8116 O OD1 . ASN A 0 1008 . 62.279 22.344 -42.639 1.00 83.70 1008 A 1 ATOM 8117 N N . VAL A 0 1009 . 59.866 21.449 -47.215 1.00 83.16 1009 A 1 ATOM 8118 C CA . VAL A 0 1009 . 58.996 21.709 -48.368 1.00 83.16 1009 A 1 ATOM 8119 C C . VAL A 0 1009 . 57.574 21.203 -48.113 1.00 83.16 1009 A 1 ATOM 8120 C CB . VAL A 0 1009 . 59.596 21.052 -49.625 1.00 83.16 1009 A 1 ATOM 8121 O O . VAL A 0 1009 . 56.600 21.883 -48.462 1.00 83.16 1009 A 1 ATOM 8122 C CG1 . VAL A 0 1009 . 58.684 21.194 -50.850 1.00 83.16 1009 A 1 ATOM 8123 C CG2 . VAL A 0 1009 . 60.948 21.687 -49.980 1.00 83.16 1009 A 1 ATOM 8124 N N . CYS A 0 1010 . 57.439 20.010 -47.535 1.00 84.01 1010 A 1 ATOM 8125 C CA . CYS A 0 1010 . 56.166 19.325 -47.358 1.00 84.01 1010 A 1 ATOM 8126 C C . CYS A 0 1010 . 55.312 19.910 -46.238 1.00 84.01 1010 A 1 ATOM 8127 C CB . CYS A 0 1010 . 56.403 17.834 -47.100 1.00 84.01 1010 A 1 ATOM 8128 O O . CYS A 0 1010 . 54.095 19.964 -46.392 1.00 84.01 1010 A 1 ATOM 8129 S SG . CYS A 0 1010 . 56.973 17.054 -48.621 1.00 84.01 1010 A 1 ATOM 8130 N N . ALA A 0 1011 . 55.902 20.364 -45.132 1.00 85.30 1011 A 1 ATOM 8131 C CA . ALA A 0 1011 . 55.181 20.703 -43.906 1.00 85.30 1011 A 1 ATOM 8132 C C . ALA A 0 1011 . 54.075 21.751 -44.128 1.00 85.30 1011 A 1 ATOM 8133 C CB . ALA A 0 1011 . 56.208 21.177 -42.870 1.00 85.30 1011 A 1 ATOM 8134 O O . ALA A 0 1011 . 52.921 21.544 -43.740 1.00 85.30 1011 A 1 ATOM 8135 N N . SER A 0 1012 . 54.395 22.855 -44.812 1.00 85.07 1012 A 1 ATOM 8136 C CA . SER A 0 1012 . 53.430 23.926 -45.111 1.00 85.07 1012 A 1 ATOM 8137 C C . SER A 0 1012 . 52.296 23.452 -46.031 1.00 85.07 1012 A 1 ATOM 8138 C CB . SER A 0 1012 . 54.159 25.126 -45.733 1.00 85.07 1012 A 1 ATOM 8139 O O . SER A 0 1012 . 51.121 23.763 -45.815 1.00 85.07 1012 A 1 ATOM 8140 O OG . SER A 0 1012 . 54.787 24.765 -46.951 1.00 85.07 1012 A 1 ATOM 8141 N N . LYS A 0 1013 . 52.634 22.638 -47.035 1.00 85.64 1013 A 1 ATOM 8142 C CA . LYS A 0 1013 . 51.701 22.112 -48.039 1.00 85.64 1013 A 1 ATOM 8143 C C . LYS A 0 1013 . 50.805 21.027 -47.458 1.00 85.64 1013 A 1 ATOM 8144 C CB . LYS A 0 1013 . 52.508 21.589 -49.232 1.00 85.64 1013 A 1 ATOM 8145 O O . LYS A 0 1013 . 49.608 21.032 -47.727 1.00 85.64 1013 A 1 ATOM 8146 C CG . LYS A 0 1013 . 53.196 22.742 -49.976 1.00 85.64 1013 A 1 ATOM 8147 C CD . LYS A 0 1013 . 54.281 22.239 -50.930 1.00 85.64 1013 A 1 ATOM 8148 C CE . LYS A 0 1013 . 55.111 23.437 -51.402 1.00 85.64 1013 A 1 ATOM 8149 N NZ . LYS A 0 1013 . 56.327 23.015 -52.132 1.00 85.64 1013 A 1 ATOM 8150 N N . LEU A 0 1014 . 51.344 20.175 -46.594 1.00 86.93 1014 A 1 ATOM 8151 C CA . LEU A 0 1014 . 50.600 19.155 -45.868 1.00 86.93 1014 A 1 ATOM 8152 C C . LEU A 0 1014 . 49.561 19.806 -44.945 1.00 86.93 1014 A 1 ATOM 8153 C CB . LEU A 0 1014 . 51.617 18.241 -45.158 1.00 86.93 1014 A 1 ATOM 8154 O O . LEU A 0 1014 . 48.396 19.427 -44.987 1.00 86.93 1014 A 1 ATOM 8155 C CG . LEU A 0 1014 . 50.996 16.982 -44.523 1.00 86.93 1014 A 1 ATOM 8156 C CD1 . LEU A 0 1014 . 51.996 15.828 -44.531 1.00 86.93 1014 A 1 ATOM 8157 C CD2 . LEU A 0 1014 . 50.592 17.231 -43.072 1.00 86.93 1014 A 1 ATOM 8158 N N . ILE A 0 1015 . 49.918 20.858 -44.196 1.00 87.02 1015 A 1 ATOM 8159 C CA . ILE A 0 1015 . 48.960 21.617 -43.364 1.00 87.02 1015 A 1 ATOM 8160 C C . ILE A 0 1015 . 47.853 22.258 -44.217 1.00 87.02 1015 A 1 ATOM 8161 C CB . ILE A 0 1015 . 49.706 22.684 -42.530 1.00 87.02 1015 A 1 ATOM 8162 O O . ILE A 0 1015 . 46.669 22.211 -43.857 1.00 87.02 1015 A 1 ATOM 8163 C CG1 . ILE A 0 1015 . 50.595 21.999 -41.467 1.00 87.02 1015 A 1 ATOM 8164 C CG2 . ILE A 0 1015 . 48.723 23.653 -41.840 1.00 87.02 1015 A 1 ATOM 8165 C CD1 . ILE A 0 1015 . 51.636 22.939 -40.845 1.00 87.02 1015 A 1 ATOM 8166 N N . ARG A 0 1016 . 48.215 22.838 -45.368 1.00 86.62 1016 A 1 ATOM 8167 C CA . ARG A 0 1016 . 47.247 23.381 -46.330 1.00 86.62 1016 A 1 ATOM 8168 C C . ARG A 0 1016 . 46.304 22.287 -46.842 1.00 86.62 1016 A 1 ATOM 8169 C CB . ARG A 0 1016 . 48.018 24.063 -47.469 1.00 86.62 1016 A 1 ATOM 8170 O O . ARG A 0 1016 . 45.092 22.502 -46.866 1.00 86.62 1016 A 1 ATOM 8171 C CG . ARG A 0 1016 . 47.101 24.702 -48.528 1.00 86.62 1016 A 1 ATOM 8172 C CD . ARG A 0 1016 . 47.877 25.060 -49.801 1.00 86.62 1016 A 1 ATOM 8173 N NE . ARG A 0 1016 . 48.403 23.837 -50.431 1.00 86.62 1016 A 1 ATOM 8174 N NH1 . ARG A 0 1016 . 47.566 23.985 -52.584 1.00 86.62 1016 A 1 ATOM 8175 N NH2 . ARG A 0 1016 . 48.756 22.241 -51.951 1.00 86.62 1016 A 1 ATOM 8176 C CZ . ARG A 0 1016 . 48.228 23.372 -51.650 1.00 86.62 1016 A 1 ATOM 8177 N N . ASN A 0 1017 . 46.830 21.116 -47.194 1.00 88.00 1017 A 1 ATOM 8178 C CA . ASN A 0 1017 . 46.047 19.987 -47.694 1.00 88.00 1017 A 1 ATOM 8179 C C . ASN A 0 1017 . 45.106 19.435 -46.620 1.00 88.00 1017 A 1 ATOM 8180 C CB . ASN A 0 1017 . 46.985 18.909 -48.266 1.00 88.00 1017 A 1 ATOM 8181 O O . ASN A 0 1017 . 43.925 19.235 -46.900 1.00 88.00 1017 A 1 ATOM 8182 C CG . ASN A 0 1017 . 47.643 19.331 -49.567 1.00 88.00 1017 A 1 ATOM 8183 N ND2 . ASN A 0 1017 . 48.407 18.461 -50.177 1.00 88.00 1017 A 1 ATOM 8184 O OD1 . ASN A 0 1017 . 47.447 20.441 -50.049 1.00 88.00 1017 A 1 ATOM 8185 N N . VAL A 0 1018 . 45.566 19.300 -45.373 1.00 87.57 1018 A 1 ATOM 8186 C CA . VAL A 0 1018 . 44.717 18.933 -44.228 1.00 87.57 1018 A 1 ATOM 8187 C C . VAL A 0 1018 . 43.573 19.938 -44.070 1.00 87.57 1018 A 1 ATOM 8188 C CB . VAL A 0 1018 . 45.560 18.833 -42.940 1.00 87.57 1018 A 1 ATOM 8189 O O . VAL A 0 1018 . 42.406 19.555 -44.015 1.00 87.57 1018 A 1 ATOM 8190 C CG1 . VAL A 0 1018 . 44.687 18.694 -41.688 1.00 87.57 1018 A 1 ATOM 8191 C CG2 . VAL A 0 1018 . 46.490 17.616 -42.982 1.00 87.57 1018 A 1 ATOM 8192 N N . THR A 0 1019 . 43.873 21.238 -44.095 1.00 84.37 1019 A 1 ATOM 8193 C CA . THR A 0 1019 . 42.861 22.303 -43.978 1.00 84.37 1019 A 1 ATOM 8194 C C . THR A 0 1019 . 41.845 22.260 -45.127 1.00 84.37 1019 A 1 ATOM 8195 C CB . THR A 0 1019 . 43.542 23.679 -43.936 1.00 84.37 1019 A 1 ATOM 8196 O O . THR A 0 1019 . 40.635 22.411 -44.923 1.00 84.37 1019 A 1 ATOM 8197 C CG2 . THR A 0 1019 . 42.543 24.805 -43.673 1.00 84.37 1019 A 1 ATOM 8198 O OG1 . THR A 0 1019 . 44.488 23.721 -42.893 1.00 84.37 1019 A 1 ATOM 8199 N N . ASN A 0 1020 . 42.310 22.021 -46.354 1.00 85.27 1020 A 1 ATOM 8200 C CA . ASN A 0 1020 . 41.454 21.863 -47.530 1.00 85.27 1020 A 1 ATOM 8201 C C . ASN A 0 1020 . 40.544 20.640 -47.418 1.00 85.27 1020 A 1 ATOM 8202 C CB . ASN A 0 1020 . 42.337 21.788 -48.786 1.00 85.27 1020 A 1 ATOM 8203 O O . ASN A 0 1020 . 39.353 20.726 -47.724 1.00 85.27 1020 A 1 ATOM 8204 C CG . ASN A 0 1020 . 42.937 23.125 -49.172 1.00 85.27 1020 A 1 ATOM 8205 N ND2 . ASN A 0 1020 . 43.931 23.130 -50.024 1.00 85.27 1020 A 1 ATOM 8206 O OD1 . ASN A 0 1020 . 42.463 24.180 -48.771 1.00 85.27 1020 A 1 ATOM 8207 N N . THR A 0 1021 . 41.083 19.534 -46.925 1.00 84.79 1021 A 1 ATOM 8208 C CA . THR A 0 1021 . 40.346 18.282 -46.763 1.00 84.79 1021 A 1 ATOM 8209 C C . THR A 0 1021 . 39.297 18.414 -45.672 1.00 84.79 1021 A 1 ATOM 8210 C CB . THR A 0 1021 . 41.300 17.123 -46.485 1.00 84.79 1021 A 1 ATOM 8211 O O . THR A 0 1021 . 38.149 18.056 -45.896 1.00 84.79 1021 A 1 ATOM 8212 C CG2 . THR A 0 1021 . 40.613 15.764 -46.608 1.00 84.79 1021 A 1 ATOM 8213 O OG1 . THR A 0 1021 . 42.281 17.160 -47.481 1.00 84.79 1021 A 1 ATOM 8214 N N . ILE A 0 1022 . 39.616 19.038 -44.535 1.00 84.01 1022 A 1 ATOM 8215 C CA . ILE A 0 1022 . 38.634 19.309 -43.473 1.00 84.01 1022 A 1 ATOM 8216 C C . ILE A 0 1022 . 37.517 20.207 -44.003 1.00 84.01 1022 A 1 ATOM 8217 C CB . ILE A 0 1022 . 39.322 19.928 -42.240 1.00 84.01 1022 A 1 ATOM 8218 O O . ILE A 0 1022 . 36.347 19.854 -43.921 1.00 84.01 1022 A 1 ATOM 8219 C CG1 . ILE A 0 1022 . 40.250 18.880 -41.599 1.00 84.01 1022 A 1 ATOM 8220 C CG2 . ILE A 0 1022 . 38.294 20.424 -41.205 1.00 84.01 1022 A 1 ATOM 8221 C CD1 . ILE A 0 1022 . 41.205 19.467 -40.571 1.00 84.01 1022 A 1 ATOM 8222 N N . THR A 0 1023 . 37.856 21.345 -44.614 1.00 81.83 1023 A 1 ATOM 8223 C CA . THR A 0 1023 . 36.840 22.290 -45.119 1.00 81.83 1023 A 1 ATOM 8224 C C . THR A 0 1023 . 35.952 21.710 -46.223 1.00 81.83 1023 A 1 ATOM 8225 C CB . THR A 0 1023 . 37.458 23.612 -45.603 1.00 81.83 1023 A 1 ATOM 8226 O O . THR A 0 1023 . 34.825 22.176 -46.389 1.00 81.83 1023 A 1 ATOM 8227 C CG2 . THR A 0 1023 . 38.004 24.441 -44.443 1.00 81.83 1023 A 1 ATOM 8228 O OG1 . THR A 0 1023 . 38.537 23.426 -46.498 1.00 81.83 1023 A 1 ATOM 8229 N N . SER A 0 1024 . 36.423 20.701 -46.961 1.00 82.44 1024 A 1 ATOM 8230 C CA . SER A 0 1024 . 35.627 20.006 -47.978 1.00 82.44 1024 A 1 ATOM 8231 C C . SER A 0 1024 . 34.835 18.821 -47.424 1.00 82.44 1024 A 1 ATOM 8232 C CB . SER A 0 1024 . 36.495 19.573 -49.163 1.00 82.44 1024 A 1 ATOM 8233 O O . SER A 0 1024 . 33.720 18.608 -47.883 1.00 82.44 1024 A 1 ATOM 8234 O OG . SER A 0 1024 . 37.602 18.811 -48.742 1.00 82.44 1024 A 1 ATOM 8235 N N . THR A 0 1025 . 35.343 18.092 -46.425 1.00 83.42 1025 A 1 ATOM 8236 C CA . THR A 0 1025 . 34.747 16.827 -45.944 1.00 83.42 1025 A 1 ATOM 8237 C C . THR A 0 1025 . 34.048 16.913 -44.586 1.00 83.42 1025 A 1 ATOM 8238 C CB . THR A 0 1025 . 35.771 15.680 -45.912 1.00 83.42 1025 A 1 ATOM 8239 O O . THR A 0 1025 . 33.341 15.978 -44.232 1.00 83.42 1025 A 1 ATOM 8240 C CG2 . THR A 0 1025 . 36.391 15.401 -47.281 1.00 83.42 1025 A 1 ATOM 8241 O OG1 . THR A 0 1025 . 36.813 15.970 -45.012 1.00 83.42 1025 A 1 ATOM 8242 N N . TYR A 0 1026 . 34.162 18.016 -43.830 1.00 80.23 1026 A 1 ATOM 8243 C CA . TYR A 0 1026 . 33.624 18.110 -42.458 1.00 80.23 1026 A 1 ATOM 8244 C C . TYR A 0 1026 . 32.132 17.763 -42.336 1.00 80.23 1026 A 1 ATOM 8245 C CB . TYR A 0 1026 . 33.833 19.518 -41.874 1.00 80.23 1026 A 1 ATOM 8246 O O . TYR A 0 1026 . 31.711 17.235 -41.312 1.00 80.23 1026 A 1 ATOM 8247 C CG . TYR A 0 1026 . 32.850 20.564 -42.379 1.00 80.23 1026 A 1 ATOM 8248 C CD1 . TYR A 0 1026 . 33.038 21.188 -43.627 1.00 80.23 1026 A 1 ATOM 8249 C CD2 . TYR A 0 1026 . 31.717 20.882 -41.603 1.00 80.23 1026 A 1 ATOM 8250 C CE1 . TYR A 0 1026 . 32.102 22.133 -44.094 1.00 80.23 1026 A 1 ATOM 8251 C CE2 . TYR A 0 1026 . 30.782 21.826 -42.064 1.00 80.23 1026 A 1 ATOM 8252 O OH . TYR A 0 1026 . 30.080 23.385 -43.749 1.00 80.23 1026 A 1 ATOM 8253 C CZ . TYR A 0 1026 . 30.974 22.458 -43.310 1.00 80.23 1026 A 1 ATOM 8254 N N . HIS A 0 1027 . 31.336 18.045 -43.372 1.00 80.55 1027 A 1 ATOM 8255 C CA . HIS A 0 1027 . 29.904 17.754 -43.402 1.00 80.55 1027 A 1 ATOM 8256 C C . HIS A 0 1027 . 29.609 16.248 -43.312 1.00 80.55 1027 A 1 ATOM 8257 C CB . HIS A 0 1027 . 29.296 18.373 -44.669 1.00 80.55 1027 A 1 ATOM 8258 O O . HIS A 0 1027 . 28.592 15.871 -42.739 1.00 80.55 1027 A 1 ATOM 8259 C CG . HIS A 0 1027 . 29.806 17.766 -45.955 1.00 80.55 1027 A 1 ATOM 8260 C CD2 . HIS A 0 1027 . 29.212 16.751 -46.658 1.00 80.55 1027 A 1 ATOM 8261 N ND1 . HIS A 0 1027 . 30.957 18.106 -46.638 1.00 80.55 1027 A 1 ATOM 8262 C CE1 . HIS A 0 1027 . 31.044 17.315 -47.719 1.00 80.55 1027 A 1 ATOM 8263 N NE2 . HIS A 0 1027 . 30.003 16.480 -47.775 1.00 80.55 1027 A 1 ATOM 8264 N N . LEU A 0 1028 . 30.518 15.397 -43.807 1.00 82.44 1028 A 1 ATOM 8265 C CA . LEU A 0 1028 . 30.423 13.940 -43.684 1.00 82.44 1028 A 1 ATOM 8266 C C . LEU A 0 1028 . 30.591 13.480 -42.233 1.00 82.44 1028 A 1 ATOM 8267 C CB . LEU A 0 1028 . 31.494 13.263 -44.562 1.00 82.44 1028 A 1 ATOM 8268 O O . LEU A 0 1028 . 30.010 12.477 -41.842 1.00 82.44 1028 A 1 ATOM 8269 C CG . LEU A 0 1028 . 31.408 13.570 -46.066 1.00 82.44 1028 A 1 ATOM 8270 C CD1 . LEU A 0 1028 . 32.575 12.906 -46.797 1.00 82.44 1028 A 1 ATOM 8271 C CD2 . LEU A 0 1028 . 30.102 13.061 -46.678 1.00 82.44 1028 A 1 ATOM 8272 N N . TYR A 0 1029 . 31.354 14.227 -41.430 1.00 84.09 1029 A 1 ATOM 8273 C CA . TYR A 0 1029 . 31.661 13.903 -40.034 1.00 84.09 1029 A 1 ATOM 8274 C C . TYR A 0 1029 . 30.901 14.772 -39.030 1.00 84.09 1029 A 1 ATOM 8275 C CB . TYR A 0 1029 . 33.171 13.963 -39.798 1.00 84.09 1029 A 1 ATOM 8276 O O . TYR A 0 1029 . 31.217 14.755 -37.840 1.00 84.09 1029 A 1 ATOM 8277 C CG . TYR A 0 1029 . 34.001 13.288 -40.869 1.00 84.09 1029 A 1 ATOM 8278 C CD1 . TYR A 0 1029 . 33.819 11.920 -41.167 1.00 84.09 1029 A 1 ATOM 8279 C CD2 . TYR A 0 1029 . 34.943 14.051 -41.581 1.00 84.09 1029 A 1 ATOM 8280 C CE1 . TYR A 0 1029 . 34.626 11.303 -42.143 1.00 84.09 1029 A 1 ATOM 8281 C CE2 . TYR A 0 1029 . 35.743 13.439 -42.555 1.00 84.09 1029 A 1 ATOM 8282 O OH . TYR A 0 1029 . 36.491 11.500 -43.654 1.00 84.09 1029 A 1 ATOM 8283 C CZ . TYR A 0 1029 . 35.611 12.065 -42.802 1.00 84.09 1029 A 1 ATOM 8284 N N . ALA A 0 1030 . 29.903 15.534 -39.487 1.00 77.76 1030 A 1 ATOM 8285 C CA . ALA A 0 1030 . 29.202 16.519 -38.670 1.00 77.76 1030 A 1 ATOM 8286 C C . ALA A 0 1030 . 28.663 15.972 -37.332 1.00 77.76 1030 A 1 ATOM 8287 C CB . ALA A 0 1030 . 28.117 17.202 -39.513 1.00 77.76 1030 A 1 ATOM 8288 O O . ALA A 0 1030 . 28.820 16.673 -36.334 1.00 77.76 1030 A 1 ATOM 8289 N N . PRO A 0 1031 . 28.121 14.738 -37.244 1.00 76.23 1031 A 1 ATOM 8290 C CA . PRO A 0 1031 . 27.642 14.189 -35.971 1.00 76.23 1031 A 1 ATOM 8291 C C . PRO A 0 1031 . 28.729 13.976 -34.908 1.00 76.23 1031 A 1 ATOM 8292 C CB . PRO A 0 1031 . 26.952 12.868 -36.335 1.00 76.23 1031 A 1 ATOM 8293 O O . PRO A 0 1031 . 28.414 13.952 -33.722 1.00 76.23 1031 A 1 ATOM 8294 C CG . PRO A 0 1031 . 26.489 13.126 -37.766 1.00 76.23 1031 A 1 ATOM 8295 C CD . PRO A 0 1031 . 27.685 13.877 -38.337 1.00 76.23 1031 A 1 ATOM 8296 N N . ILE A 0 1032 . 29.994 13.836 -35.318 1.00 76.50 1032 A 1 ATOM 8297 C CA . ILE A 0 1032 . 31.144 13.661 -34.418 1.00 76.50 1032 A 1 ATOM 8298 C C . ILE A 0 1032 . 31.657 15.026 -33.921 1.00 76.50 1032 A 1 ATOM 8299 C CB . ILE A 0 1032 . 32.254 12.849 -35.139 1.00 76.50 1032 A 1 ATOM 8300 O O . ILE A 0 1032 . 32.256 15.122 -32.854 1.00 76.50 1032 A 1 ATOM 8301 C CG1 . ILE A 0 1032 . 31.740 11.468 -35.608 1.00 76.50 1032 A 1 ATOM 8302 C CG2 . ILE A 0 1032 . 33.473 12.627 -34.229 1.00 76.50 1032 A 1 ATOM 8303 C CD1 . ILE A 0 1032 . 32.739 10.681 -36.466 1.00 76.50 1032 A 1 ATOM 8304 N N . LEU A 0 1033 . 31.440 16.108 -34.672 1.00 71.32 1033 A 1 ATOM 8305 C CA . LEU A 0 1033 . 32.019 17.413 -34.351 1.00 71.32 1033 A 1 ATOM 8306 C C . LEU A 0 1033 . 31.439 17.990 -33.052 1.00 71.32 1033 A 1 ATOM 8307 C CB . LEU A 0 1033 . 31.821 18.387 -35.526 1.00 71.32 1033 A 1 ATOM 8308 O O . LEU A 0 1033 . 30.229 18.164 -32.905 1.00 71.32 1033 A 1 ATOM 8309 C CG . LEU A 0 1033 . 32.604 18.017 -36.796 1.00 71.32 1033 A 1 ATOM 8310 C CD1 . LEU A 0 1033 . 32.192 18.926 -37.956 1.00 71.32 1033 A 1 ATOM 8311 C CD2 . LEU A 0 1033 . 34.110 18.200 -36.605 1.00 71.32 1033 A 1 ATOM 8312 N N . GLY A 0 1034 . 32.323 18.379 -32.129 1.00 63.92 1034 A 1 ATOM 8313 C CA . GLY A 0 1034 . 31.948 19.227 -31.000 1.00 63.92 1034 A 1 ATOM 8314 C C . GLY A 0 1034 . 31.512 20.620 -31.471 1.00 63.92 1034 A 1 ATOM 8315 O O . GLY A 0 1034 . 31.968 21.109 -32.508 1.00 63.92 1034 A 1 ATOM 8316 N N . SER A 0 1035 . 30.669 21.301 -30.687 1.00 60.83 1035 A 1 ATOM 8317 C CA . SER A 0 1035 . 30.176 22.655 -31.002 1.00 60.83 1035 A 1 ATOM 8318 C C . SER A 0 1035 . 31.305 23.658 -31.274 1.00 60.83 1035 A 1 ATOM 8319 C CB . SER A 0 1035 . 29.293 23.166 -29.856 1.00 60.83 1035 A 1 ATOM 8320 O O . SER A 0 1035 . 31.192 24.515 -32.148 1.00 60.83 1035 A 1 ATOM 8321 O OG . SER A 0 1035 . 29.951 23.039 -28.605 1.00 60.83 1035 A 1 ATOM 8322 N N . SER A 0 1036 . 32.432 23.516 -30.578 1.00 59.45 1036 A 1 ATOM 8323 C CA . SER A 0 1036 . 33.635 24.323 -30.782 1.00 59.45 1036 A 1 ATOM 8324 C C . SER A 0 1036 . 34.421 23.944 -32.044 1.00 59.45 1036 A 1 ATOM 8325 C CB . SER A 0 1036 . 34.506 24.214 -29.533 1.00 59.45 1036 A 1 ATOM 8326 O O . SER A 0 1036 . 34.923 24.841 -32.722 1.00 59.45 1036 A 1 ATOM 8327 O OG . SER A 0 1036 . 34.692 22.855 -29.187 1.00 59.45 1036 A 1 ATOM 8328 N N . SER A 0 1037 . 34.485 22.657 -32.414 1.00 62.67 1037 A 1 ATOM 8329 C CA . SER A 0 1037 . 35.111 22.218 -33.673 1.00 62.67 1037 A 1 ATOM 8330 C C . SER A 0 1037 . 34.392 22.826 -34.875 1.00 62.67 1037 A 1 ATOM 8331 C CB . SER A 0 1037 . 35.092 20.691 -33.842 1.00 62.67 1037 A 1 ATOM 8332 O O . SER A 0 1037 . 35.042 23.258 -35.824 1.00 62.67 1037 A 1 ATOM 8333 O OG . SER A 0 1037 . 35.761 20.019 -32.798 1.00 62.67 1037 A 1 ATOM 8334 N N . PHE A 0 1038 . 33.060 22.927 -34.822 1.00 64.15 1038 A 1 ATOM 8335 C CA . PHE A 0 1038 . 32.280 23.548 -35.892 1.00 64.15 1038 A 1 ATOM 8336 C C . PHE A 0 1038 . 32.687 25.013 -36.117 1.00 64.15 1038 A 1 ATOM 8337 C CB . PHE A 0 1038 . 30.784 23.410 -35.592 1.00 64.15 1038 A 1 ATOM 8338 O O . PHE A 0 1038 . 33.019 25.389 -37.239 1.00 64.15 1038 A 1 ATOM 8339 C CG . PHE A 0 1038 . 29.921 23.735 -36.794 1.00 64.15 1038 A 1 ATOM 8340 C CD1 . PHE A 0 1038 . 29.487 25.054 -37.027 1.00 64.15 1038 A 1 ATOM 8341 C CD2 . PHE A 0 1038 . 29.579 22.716 -37.703 1.00 64.15 1038 A 1 ATOM 8342 C CE1 . PHE A 0 1038 . 28.708 25.350 -38.158 1.00 64.15 1038 A 1 ATOM 8343 C CE2 . PHE A 0 1038 . 28.788 23.010 -38.828 1.00 64.15 1038 A 1 ATOM 8344 C CZ . PHE A 0 1038 . 28.353 24.328 -39.056 1.00 64.15 1038 A 1 ATOM 8345 N N . ALA A 0 1039 . 32.785 25.810 -35.047 1.00 64.17 1039 A 1 ATOM 8346 C CA . ALA A 0 1039 . 33.237 27.202 -35.130 1.00 64.17 1039 A 1 ATOM 8347 C C . ALA A 0 1039 . 34.678 27.323 -35.671 1.00 64.17 1039 A 1 ATOM 8348 C CB . ALA A 0 1039 . 33.113 27.831 -33.737 1.00 64.17 1039 A 1 ATOM 8349 O O . ALA A 0 1039 . 34.986 28.214 -36.465 1.00 64.17 1039 A 1 ATOM 8350 N N . GLN A 0 1040 . 35.574 26.403 -35.297 1.00 64.38 1040 A 1 ATOM 8351 C CA . GLN A 0 1040 . 36.933 26.362 -35.850 1.00 64.38 1040 A 1 ATOM 8352 C C . GLN A 0 1040 . 36.947 26.048 -37.353 1.00 64.38 1040 A 1 ATOM 8353 C CB . GLN A 0 1040 . 37.787 25.335 -35.103 1.00 64.38 1040 A 1 ATOM 8354 O O . GLN A 0 1040 . 37.709 26.652 -38.104 1.00 64.38 1040 A 1 ATOM 8355 C CG . GLN A 0 1040 . 38.108 25.770 -33.669 1.00 64.38 1040 A 1 ATOM 8356 C CD . GLN A 0 1040 . 39.065 24.808 -32.975 1.00 64.38 1040 A 1 ATOM 8357 N NE2 . GLN A 0 1040 . 39.479 25.113 -31.768 1.00 64.38 1040 A 1 ATOM 8358 O OE1 . GLN A 0 1040 . 39.517 23.814 -33.515 1.00 64.38 1040 A 1 ATOM 8359 N N . VAL A 0 1041 . 36.097 25.139 -37.828 1.00 64.36 1041 A 1 ATOM 8360 C CA . VAL A 0 1041 . 35.984 24.843 -39.265 1.00 64.36 1041 A 1 ATOM 8361 C C . VAL A 0 1041 . 35.371 26.023 -40.024 1.00 64.36 1041 A 1 ATOM 8362 C CB . VAL A 0 1041 . 35.196 23.540 -39.488 1.00 64.36 1041 A 1 ATOM 8363 O O . VAL A 0 1041 . 35.803 26.349 -41.132 1.00 64.36 1041 A 1 ATOM 8364 C CG1 . VAL A 0 1041 . 34.988 23.254 -40.981 1.00 64.36 1041 A 1 ATOM 8365 C CG2 . VAL A 0 1041 . 35.960 22.338 -38.915 1.00 64.36 1041 A 1 ATOM 8366 N N . GLU A 0 1042 . 34.409 26.713 -39.418 1.00 66.97 1042 A 1 ATOM 8367 C CA . GLU A 0 1042 . 33.744 27.869 -40.016 1.00 66.97 1042 A 1 ATOM 8368 C C . GLU A 0 1042 . 34.688 29.078 -40.133 1.00 66.97 1042 A 1 ATOM 8369 C CB . GLU A 0 1042 . 32.475 28.156 -39.203 1.00 66.97 1042 A 1 ATOM 8370 O O . GLU A 0 1042 . 34.763 29.708 -41.191 1.00 66.97 1042 A 1 ATOM 8371 C CG . GLU A 0 1042 . 31.384 28.838 -40.033 1.00 66.97 1042 A 1 ATOM 8372 C CD . GLU A 0 1042 . 30.011 28.729 -39.353 1.00 66.97 1042 A 1 ATOM 8373 O OE1 . GLU A 0 1042 . 29.015 28.662 -40.109 1.00 66.97 1042 A 1 ATOM 8374 O OE2 . GLU A 0 1042 . 29.968 28.697 -38.103 1.00 66.97 1042 A 1 ATOM 8375 N N . THR A 0 1043 . 35.521 29.332 -39.115 1.00 66.16 1043 A 1 ATOM 8376 C CA . THR A 0 1043 . 36.593 30.346 -39.190 1.00 66.16 1043 A 1 ATOM 8377 C C . THR A 0 1043 . 37.620 30.034 -40.282 1.00 66.16 1043 A 1 ATOM 8378 C CB . THR A 0 1043 . 37.322 30.551 -37.853 1.00 66.16 1043 A 1 ATOM 8379 O O . THR A 0 1043 . 38.012 30.938 -41.021 1.00 66.16 1043 A 1 ATOM 8380 C CG2 . THR A 0 1043 . 36.437 31.195 -36.791 1.00 66.16 1043 A 1 ATOM 8381 O OG1 . THR A 0 1043 . 37.788 29.343 -37.321 1.00 66.16 1043 A 1 ATOM 8382 N N . LEU A 0 1044 . 37.996 28.763 -40.478 1.00 62.18 1044 A 1 ATOM 8383 C CA . LEU A 0 1044 . 38.869 28.351 -41.590 1.00 62.18 1044 A 1 ATOM 8384 C C . LEU A 0 1044 . 38.238 28.635 -42.964 1.00 62.18 1044 A 1 ATOM 8385 C CB . LEU A 0 1044 . 39.204 26.853 -41.461 1.00 62.18 1044 A 1 ATOM 8386 O O . LEU A 0 1044 . 38.944 28.964 -43.921 1.00 62.18 1044 A 1 ATOM 8387 C CG . LEU A 0 1044 . 40.151 26.499 -40.303 1.00 62.18 1044 A 1 ATOM 8388 C CD1 . LEU A 0 1044 . 40.190 24.979 -40.122 1.00 62.18 1044 A 1 ATOM 8389 C CD2 . LEU A 0 1044 . 41.573 27.000 -40.562 1.00 62.18 1044 A 1 ATOM 8390 N N . ARG A 0 1045 . 36.907 28.544 -43.070 1.00 62.04 1045 A 1 ATOM 8391 C CA . ARG A 0 1045 . 36.164 28.913 -44.283 1.00 62.04 1045 A 1 ATOM 8392 C C . ARG A 0 1045 . 36.170 30.427 -44.511 1.00 62.04 1045 A 1 ATOM 8393 C CB . ARG A 0 1045 . 34.735 28.357 -44.184 1.00 62.04 1045 A 1 ATOM 8394 O O . ARG A 0 1045 . 36.329 30.858 -45.652 1.00 62.04 1045 A 1 ATOM 8395 C CG . ARG A 0 1045 . 34.169 27.980 -45.558 1.00 62.04 1045 A 1 ATOM 8396 C CD . ARG A 0 1045 . 32.724 27.492 -45.400 1.00 62.04 1045 A 1 ATOM 8397 N NE . ARG A 0 1045 . 32.317 26.590 -46.495 1.00 62.04 1045 A 1 ATOM 8398 N NH1 . ARG A 0 1045 . 30.097 26.436 -45.917 1.00 62.04 1045 A 1 ATOM 8399 N NH2 . ARG A 0 1045 . 30.892 25.179 -47.578 1.00 62.04 1045 A 1 ATOM 8400 C CZ . ARG A 0 1045 . 31.108 26.077 -46.658 1.00 62.04 1045 A 1 ATOM 8401 N N . GLY A 0 1046 . 36.057 31.214 -43.439 1.00 55.86 1046 A 1 ATOM 8402 C CA . GLY A 0 1046 . 36.138 32.678 -43.473 1.00 55.86 1046 A 1 ATOM 8403 C C . GLY A 0 1046 . 37.486 33.194 -43.983 1.00 55.86 1046 A 1 ATOM 8404 O O . GLY A 0 1046 . 37.516 34.055 -44.858 1.00 55.86 1046 A 1 ATOM 8405 N N . VAL A 0 1047 . 38.601 32.604 -43.535 1.00 55.21 1047 A 1 ATOM 8406 C CA . VAL A 0 1047 . 39.952 32.973 -44.012 1.00 55.21 1047 A 1 ATOM 8407 C C . VAL A 0 1047 . 40.098 32.747 -45.526 1.00 55.21 1047 A 1 ATOM 8408 C CB . VAL A 0 1047 . 41.039 32.221 -43.216 1.00 55.21 1047 A 1 ATOM 8409 O O . VAL A 0 1047 . 40.666 33.586 -46.220 1.00 55.21 1047 A 1 ATOM 8410 C CG1 . VAL A 0 1047 . 42.455 32.520 -43.725 1.00 55.21 1047 A 1 ATOM 8411 C CG2 . VAL A 0 1047 . 41.008 32.617 -41.732 1.00 55.21 1047 A 1 ATOM 8412 N N . LYS A 0 1048 . 39.503 31.675 -46.073 1.00 47.94 1048 A 1 ATOM 8413 C CA . LYS A 0 1048 . 39.476 31.420 -47.528 1.00 47.94 1048 A 1 ATOM 8414 C C . LYS A 0 1048 . 38.641 32.424 -48.323 1.00 47.94 1048 A 1 ATOM 8415 C CB . LYS A 0 1048 . 38.937 30.014 -47.819 1.00 47.94 1048 A 1 ATOM 8416 O O . LYS A 0 1048 . 38.904 32.608 -49.508 1.00 47.94 1048 A 1 ATOM 8417 C CG . LYS A 0 1048 . 39.993 28.923 -47.647 1.00 47.94 1048 A 1 ATOM 8418 C CD . LYS A 0 1048 . 39.383 27.570 -48.035 1.00 47.94 1048 A 1 ATOM 8419 C CE . LYS A 0 1048 . 40.467 26.497 -48.003 1.00 47.94 1048 A 1 ATOM 8420 N NZ . LYS A 0 1048 . 39.943 25.162 -48.373 1.00 47.94 1048 A 1 ATOM 8421 N N . ALA A 0 1049 . 37.609 33.019 -47.725 1.00 45.11 1049 A 1 ATOM 8422 C CA . ALA A 0 1049 . 36.804 34.029 -48.410 1.00 45.11 1049 A 1 ATOM 8423 C C . ALA A 0 1049 . 37.591 35.335 -48.602 1.00 45.11 1049 A 1 ATOM 8424 C CB . ALA A 0 1049 . 35.496 34.243 -47.640 1.00 45.11 1049 A 1 ATOM 8425 O O . ALA A 0 1049 . 37.356 36.037 -49.579 1.00 45.11 1049 A 1 ATOM 8426 N N . ILE A 0 1050 . 38.550 35.617 -47.715 1.00 44.52 1050 A 1 ATOM 8427 C CA . ILE A 0 1050 . 39.401 36.811 -47.780 1.00 44.52 1050 A 1 ATOM 8428 C C . ILE A 0 1050 . 40.576 36.605 -48.750 1.00 44.52 1050 A 1 ATOM 8429 C CB . ILE A 0 1050 . 39.849 37.207 -46.351 1.00 44.52 1050 A 1 ATOM 8430 O O . ILE A 0 1050 . 40.969 37.538 -49.434 1.00 44.52 1050 A 1 ATOM 8431 C CG1 . ILE A 0 1050 . 38.618 37.480 -45.448 1.00 44.52 1050 A 1 ATOM 8432 C CG2 . ILE A 0 1050 . 40.761 38.449 -46.382 1.00 44.52 1050 A 1 ATOM 8433 C CD1 . ILE A 0 1050 . 38.947 37.627 -43.955 1.00 44.52 1050 A 1 ATOM 8434 N N . SER A 0 1051 . 41.107 35.384 -48.882 1.00 40.32 1051 A 1 ATOM 8435 C CA . SER A 0 1051 . 42.266 35.113 -49.750 1.00 40.32 1051 A 1 ATOM 8436 C C . SER A 0 1051 . 41.944 34.874 -51.234 1.00 40.32 1051 A 1 ATOM 8437 C CB . SER A 0 1051 . 43.096 33.962 -49.177 1.00 40.32 1051 A 1 ATOM 8438 O O . SER A 0 1051 . 42.853 34.624 -52.019 1.00 40.32 1051 A 1 ATOM 8439 O OG . SER A 0 1051 . 42.388 32.732 -49.197 1.00 40.32 1051 A 1 ATOM 8440 N N . LYS A 0 1052 . 40.671 34.927 -51.649 1.00 33.01 1052 A 1 ATOM 8441 C CA . LYS A 0 1052 . 40.236 34.637 -53.031 1.00 33.01 1052 A 1 ATOM 8442 C C . LYS A 0 1052 . 40.166 35.852 -53.971 1.00 33.01 1052 A 1 ATOM 8443 C CB . LYS A 0 1052 . 38.952 33.785 -53.021 1.00 33.01 1052 A 1 ATOM 8444 O O . LYS A 0 1052 . 39.475 35.777 -54.984 1.00 33.01 1052 A 1 ATOM 8445 C CG . LYS A 0 1052 . 39.273 32.285 -52.996 1.00 33.01 1052 A 1 ATOM 8446 C CD . LYS A 0 1052 . 38.007 31.486 -53.314 1.00 33.01 1052 A 1 ATOM 8447 C CE . LYS A 0 1052 . 38.331 29.994 -53.345 1.00 33.01 1052 A 1 ATOM 8448 N NZ . LYS A 0 1052 . 37.195 29.220 -53.898 1.00 33.01 1052 A 1 ATOM 8449 N N . GLU A 0 1053 . 40.890 36.935 -53.690 1.00 32.47 1053 A 1 ATOM 8450 C CA . GLU A 0 1053 . 41.074 38.020 -54.674 1.00 32.47 1053 A 1 ATOM 8451 C C . GLU A 0 1053 . 42.255 37.816 -55.643 1.00 32.47 1053 A 1 ATOM 8452 C CB . GLU A 0 1053 . 41.014 39.415 -54.018 1.00 32.47 1053 A 1 ATOM 8453 O O . GLU A 0 1053 . 42.424 38.625 -56.551 1.00 32.47 1053 A 1 ATOM 8454 C CG . GLU A 0 1053 . 39.548 39.883 -53.925 1.00 32.47 1053 A 1 ATOM 8455 C CD . GLU A 0 1053 . 39.356 41.342 -53.478 1.00 32.47 1053 A 1 ATOM 8456 O OE1 . GLU A 0 1053 . 38.210 41.828 -53.641 1.00 32.47 1053 A 1 ATOM 8457 O OE2 . GLU A 0 1053 . 40.316 41.954 -52.964 1.00 32.47 1053 A 1 ATOM 8458 N N . GLU A 0 1054 . 42.992 36.699 -55.585 1.00 28.32 1054 A 1 ATOM 8459 C CA . GLU A 0 1054 . 44.051 36.405 -56.566 1.00 28.32 1054 A 1 ATOM 8460 C C . GLU A 0 1054 . 43.725 35.211 -57.490 1.00 28.32 1054 A 1 ATOM 8461 C CB . GLU A 0 1054 . 45.426 36.341 -55.890 1.00 28.32 1054 A 1 ATOM 8462 O O . GLU A 0 1054 . 43.588 34.061 -57.075 1.00 28.32 1054 A 1 ATOM 8463 C CG . GLU A 0 1054 . 45.864 37.761 -55.467 1.00 28.32 1054 A 1 ATOM 8464 C CD . GLU A 0 1054 . 47.276 37.828 -54.869 1.00 28.32 1054 A 1 ATOM 8465 O OE1 . GLU A 0 1054 . 47.790 38.963 -54.745 1.00 28.32 1054 A 1 ATOM 8466 O OE2 . GLU A 0 1054 . 47.824 36.758 -54.516 1.00 28.32 1054 A 1 ATOM 8467 N N . THR A 0 1055 . 43.535 35.581 -58.762 1.00 30.15 1055 A 1 ATOM 8468 C CA . THR A 0 1055 . 43.631 34.873 -60.056 1.00 30.15 1055 A 1 ATOM 8469 C C . THR A 0 1055 . 43.445 33.349 -60.143 1.00 30.15 1055 A 1 ATOM 8470 C CB . THR A 0 1055 . 44.922 35.281 -60.782 1.00 30.15 1055 A 1 ATOM 8471 O O . THR A 0 1055 . 44.282 32.558 -59.725 1.00 30.15 1055 A 1 ATOM 8472 C CG2 . THR A 0 1055 . 44.913 36.778 -61.114 1.00 30.15 1055 A 1 ATOM 8473 O OG1 . THR A 0 1055 . 46.045 35.042 -59.976 1.00 30.15 1055 A 1 ATOM 8474 N N . ASN A 0 1056 . 42.356 32.996 -60.843 1.00 28.53 1056 A 1 ATOM 8475 C CA . ASN A 0 1056 . 42.039 31.758 -61.568 1.00 28.53 1056 A 1 ATOM 8476 C C . ASN A 0 1056 . 43.204 30.794 -61.857 1.00 28.53 1056 A 1 ATOM 8477 C CB . ASN A 0 1056 . 41.464 32.178 -62.946 1.00 28.53 1056 A 1 ATOM 8478 O O . ASN A 0 1056 . 44.055 31.100 -62.683 1.00 28.53 1056 A 1 ATOM 8479 C CG . ASN A 0 1056 . 39.976 32.438 -62.995 1.00 28.53 1056 A 1 ATOM 8480 N ND2 . ASN A 0 1056 . 39.516 33.101 -64.031 1.00 28.53 1056 A 1 ATOM 8481 O OD1 . ASN A 0 1056 . 39.201 32.038 -62.144 1.00 28.53 1056 A 1 ATOM 8482 N N . ASP A 0 1057 . 43.065 29.557 -61.369 1.00 30.16 1057 A 1 ATOM 8483 C CA . ASP A 0 1057 . 43.259 28.381 -62.217 1.00 30.16 1057 A 1 ATOM 8484 C C . ASP A 0 1057 . 42.323 27.231 -61.809 1.00 30.16 1057 A 1 ATOM 8485 C CB . ASP A 0 1057 . 44.736 27.953 -62.314 1.00 30.16 1057 A 1 ATOM 8486 O O . ASP A 0 1057 . 42.136 26.889 -60.638 1.00 30.16 1057 A 1 ATOM 8487 C CG . ASP A 0 1057 . 45.363 28.259 -63.684 1.00 30.16 1057 A 1 ATOM 8488 O OD1 . ASP A 0 1057 . 44.594 28.350 -64.674 1.00 30.16 1057 A 1 ATOM 8489 O OD2 . ASP A 0 1057 . 46.609 28.269 -63.746 1.00 30.16 1057 A 1 ATOM 8490 N N . ASN A 0 1058 . 41.649 26.685 -62.818 1.00 29.35 1058 A 1 ATOM 8491 C CA . ASN A 0 1058 . 40.493 25.806 -62.709 1.00 29.35 1058 A 1 ATOM 8492 C C . ASN A 0 1058 . 40.882 24.368 -62.331 1.00 29.35 1058 A 1 ATOM 8493 C CB . ASN A 0 1058 . 39.766 25.820 -64.069 1.00 29.35 1058 A 1 ATOM 8494 O O . ASN A 0 1058 . 41.251 23.579 -63.196 1.00 29.35 1058 A 1 ATOM 8495 C CG . ASN A 0 1058 . 39.073 27.129 -64.383 1.00 29.35 1058 A 1 ATOM 8496 N ND2 . ASN A 0 1058 . 39.176 27.610 -65.600 1.00 29.35 1058 A 1 ATOM 8497 O OD1 . ASN A 0 1058 . 38.403 27.716 -63.552 1.00 29.35 1058 A 1 ATOM 8498 N N . LYS A 0 1059 . 40.680 23.973 -61.069 1.00 28.51 1059 A 1 ATOM 8499 C CA . LYS A 0 1059 . 40.442 22.565 -60.685 1.00 28.51 1059 A 1 ATOM 8500 C C . LYS A 0 1059 . 39.323 22.491 -59.646 1.00 28.51 1059 A 1 ATOM 8501 C CB . LYS A 0 1059 . 41.737 21.859 -60.228 1.00 28.51 1059 A 1 ATOM 8502 O O . LYS A 0 1059 . 39.556 22.385 -58.446 1.00 28.51 1059 A 1 ATOM 8503 C CG . LYS A 0 1059 . 42.659 21.494 -61.406 1.00 28.51 1059 A 1 ATOM 8504 C CD . LYS A 0 1059 . 43.861 20.648 -60.969 1.00 28.51 1059 A 1 ATOM 8505 C CE . LYS A 0 1059 . 44.736 20.321 -62.188 1.00 28.51 1059 A 1 ATOM 8506 N NZ . LYS A 0 1059 . 45.992 19.628 -61.800 1.00 28.51 1059 A 1 ATOM 8507 N N . SER A 0 1060 . 38.081 22.591 -60.114 1.00 31.09 1060 A 1 ATOM 8508 C CA . SER A 0 1060 . 36.889 22.355 -59.298 1.00 31.09 1060 A 1 ATOM 8509 C C . SER A 0 1060 . 36.708 20.853 -59.066 1.00 31.09 1060 A 1 ATOM 8510 C CB . SER A 0 1060 . 35.657 22.968 -59.976 1.00 31.09 1060 A 1 ATOM 8511 O O . SER A 0 1060 . 36.155 20.146 -59.909 1.00 31.09 1060 A 1 ATOM 8512 O OG . SER A 0 1060 . 35.521 22.474 -61.293 1.00 31.09 1060 A 1 ATOM 8513 N N . THR A 0 1061 . 37.169 20.353 -57.922 1.00 27.21 1061 A 1 ATOM 8514 C CA . THR A 0 1061 . 36.751 19.048 -57.406 1.00 27.21 1061 A 1 ATOM 8515 C C . THR A 0 1061 . 35.275 19.137 -57.007 1.00 27.21 1061 A 1 ATOM 8516 C CB . THR A 0 1061 . 37.642 18.601 -56.234 1.00 27.21 1061 A 1 ATOM 8517 O O . THR A 0 1061 . 34.892 19.911 -56.131 1.00 27.21 1061 A 1 ATOM 8518 C CG2 . THR A 0 1061 . 38.972 18.042 -56.741 1.00 27.21 1061 A 1 ATOM 8519 O OG1 . THR A 0 1061 . 37.972 19.683 -55.390 1.00 27.21 1061 A 1 ATOM 8520 N N . CYS A 0 1062 . 34.422 18.400 -57.722 1.00 27.16 1062 A 1 ATOM 8521 C CA . CYS A 0 1062 . 32.981 18.369 -57.487 1.00 27.16 1062 A 1 ATOM 8522 C C . CYS A 0 1062 . 32.676 17.730 -56.124 1.00 27.16 1062 A 1 ATOM 8523 C CB . CYS A 0 1062 . 32.296 17.592 -58.624 1.00 27.16 1062 A 1 ATOM 8524 O O . CYS A 0 1062 . 32.938 16.548 -55.918 1.00 27.16 1062 A 1 ATOM 8525 S SG . CYS A 0 1062 . 32.237 18.583 -60.146 1.00 27.16 1062 A 1 ATOM 8526 N N . SER A 0 1063 . 32.086 18.498 -55.207 1.00 31.90 1063 A 1 ATOM 8527 C CA . SER A 0 1063 . 31.360 17.956 -54.057 1.00 31.90 1063 A 1 ATOM 8528 C C . SER A 0 1063 . 30.134 17.195 -54.570 1.00 31.90 1063 A 1 ATOM 8529 C CB . SER A 0 1063 . 30.943 19.096 -53.118 1.00 31.90 1063 A 1 ATOM 8530 O O . SER A 0 1063 . 29.334 17.760 -55.317 1.00 31.90 1063 A 1 ATOM 8531 O OG . SER A 0 1063 . 30.277 20.118 -53.841 1.00 31.90 1063 A 1 ATOM 8532 N N . PHE A 0 1064 . 30.013 15.915 -54.218 1.00 29.03 1064 A 1 ATOM 8533 C CA . PHE A 0 1064 . 28.933 15.040 -54.672 1.00 29.03 1064 A 1 ATOM 8534 C C . PHE A 0 1064 . 27.541 15.610 -54.319 1.00 29.03 1064 A 1 ATOM 8535 C CB . PHE A 0 1064 . 29.151 13.624 -54.102 1.00 29.03 1064 A 1 ATOM 8536 O O . PHE A 0 1064 . 27.331 16.088 -53.209 1.00 29.03 1064 A 1 ATOM 8537 C CG . PHE A 0 1064 . 30.077 12.741 -54.929 1.00 29.03 1064 A 1 ATOM 8538 C CD1 . PHE A 0 1064 . 29.523 11.825 -55.845 1.00 29.03 1064 A 1 ATOM 8539 C CD2 . PHE A 0 1064 . 31.478 12.815 -54.789 1.00 29.03 1064 A 1 ATOM 8540 C CE1 . PHE A 0 1064 . 30.357 10.999 -56.620 1.00 29.03 1064 A 1 ATOM 8541 C CE2 . PHE A 0 1064 . 32.312 11.987 -55.564 1.00 29.03 1064 A 1 ATOM 8542 C CZ . PHE A 0 1064 . 31.752 11.081 -56.481 1.00 29.03 1064 A 1 ATOM 8543 N N . LEU A 0 1065 . 26.622 15.498 -55.293 1.00 26.63 1065 A 1 ATOM 8544 C CA . LEU A 0 1065 . 25.192 15.878 -55.339 1.00 26.63 1065 A 1 ATOM 8545 C C . LEU A 0 1065 . 24.834 17.354 -55.654 1.00 26.63 1065 A 1 ATOM 8546 C CB . LEU A 0 1065 . 24.413 15.274 -54.153 1.00 26.63 1065 A 1 ATOM 8547 O O . LEU A 0 1065 . 24.519 18.141 -54.762 1.00 26.63 1065 A 1 ATOM 8548 C CG . LEU A 0 1065 . 24.189 13.759 -54.326 1.00 26.63 1065 A 1 ATOM 8549 C CD1 . LEU A 0 1065 . 24.082 13.066 -52.973 1.00 26.63 1065 A 1 ATOM 8550 C CD2 . LEU A 0 1065 . 22.904 13.491 -55.116 1.00 26.63 1065 A 1 ATOM 8551 N N . PRO A 0 1066 . 24.756 17.719 -56.954 1.00 26.81 1066 A 1 ATOM 8552 C CA . PRO A 0 1066 . 24.100 18.935 -57.428 1.00 26.81 1066 A 1 ATOM 8553 C C . PRO A 0 1066 . 22.593 18.699 -57.651 1.00 26.81 1066 A 1 ATOM 8554 C CB . PRO A 0 1066 . 24.835 19.276 -58.731 1.00 26.81 1066 A 1 ATOM 8555 O O . PRO A 0 1066 . 22.200 18.016 -58.594 1.00 26.81 1066 A 1 ATOM 8556 C CG . PRO A 0 1066 . 25.239 17.913 -59.299 1.00 26.81 1066 A 1 ATOM 8557 C CD . PRO A 0 1066 . 25.342 16.997 -58.077 1.00 26.81 1066 A 1 ATOM 8558 N N . CYS A 0 1067 . 21.726 19.302 -56.833 1.00 25.32 1067 A 1 ATOM 8559 C CA . CYS A 0 1067 . 20.311 19.454 -57.194 1.00 25.32 1067 A 1 ATOM 8560 C C . CYS A 0 1067 . 20.123 20.731 -58.024 1.00 25.32 1067 A 1 ATOM 8561 C CB . CYS A 0 1067 . 19.407 19.405 -55.955 1.00 25.32 1067 A 1 ATOM 8562 O O . CYS A 0 1067 . 20.327 21.847 -57.544 1.00 25.32 1067 A 1 ATOM 8563 S SG . CYS A 0 1067 . 18.898 17.688 -55.663 1.00 25.32 1067 A 1 ATOM 8564 N N . ILE A 0 1068 . 19.746 20.551 -59.291 1.00 27.52 1068 A 1 ATOM 8565 C CA . ILE A 0 1068 . 19.500 21.618 -60.263 1.00 27.52 1068 A 1 ATOM 8566 C C . ILE A 0 1068 . 18.049 22.080 -60.102 1.00 27.52 1068 A 1 ATOM 8567 C CB . ILE A 0 1068 . 19.796 21.117 -61.701 1.00 27.52 1068 A 1 ATOM 8568 O O . ILE A 0 1068 . 17.126 21.425 -60.573 1.00 27.52 1068 A 1 ATOM 8569 C CG1 . ILE A 0 1068 . 21.258 20.625 -61.838 1.00 27.52 1068 A 1 ATOM 8570 C CG2 . ILE A 0 1068 . 19.508 22.227 -62.734 1.00 27.52 1068 A 1 ATOM 8571 C CD1 . ILE A 0 1068 . 21.528 19.845 -63.131 1.00 27.52 1068 A 1 ATOM 8572 N N . SER A 0 1069 . 17.839 23.224 -59.458 1.00 28.23 1069 A 1 ATOM 8573 C CA . SER A 0 1069 . 16.549 23.921 -59.465 1.00 28.23 1069 A 1 ATOM 8574 C C . SER A 0 1069 . 16.747 25.272 -60.144 1.00 28.23 1069 A 1 ATOM 8575 C CB . SER A 0 1069 . 15.980 24.001 -58.046 1.00 28.23 1069 A 1 ATOM 8576 O O . SER A 0 1069 . 17.274 26.216 -59.553 1.00 28.23 1069 A 1 ATOM 8577 O OG . SER A 0 1069 . 15.160 25.138 -57.888 1.00 28.23 1069 A 1 ATOM 8578 N N . GLY A 0 1070 . 16.383 25.336 -61.424 1.00 25.83 1070 A 1 ATOM 8579 C CA . GLY A 0 1070 . 16.533 26.521 -62.255 1.00 25.83 1070 A 1 ATOM 8580 C C . GLY A 0 1070 . 15.338 27.459 -62.147 1.00 25.83 1070 A 1 ATOM 8581 O O . GLY A 0 1070 . 14.209 27.059 -62.401 1.00 25.83 1070 A 1 ATOM 8582 N N . THR A 0 1071 . 15.598 28.739 -61.892 1.00 35.44 1071 A 1 ATOM 8583 C CA . THR A 0 1071 . 14.745 29.824 -62.390 1.00 35.44 1071 A 1 ATOM 8584 C C . THR A 0 1071 . 15.612 30.955 -62.935 1.00 35.44 1071 A 1 ATOM 8585 C CB . THR A 0 1071 . 13.701 30.330 -61.386 1.00 35.44 1071 A 1 ATOM 8586 O O . THR A 0 1071 . 16.722 31.220 -62.469 1.00 35.44 1071 A 1 ATOM 8587 C CG2 . THR A 0 1071 . 12.568 29.331 -61.157 1.00 35.44 1071 A 1 ATOM 8588 O OG1 . THR A 0 1071 . 14.286 30.604 -60.144 1.00 35.44 1071 A 1 ATOM 8589 N N . LYS A 0 1072 . 15.136 31.527 -64.045 1.00 40.75 1072 A 1 ATOM 8590 C CA . LYS A 0 1072 . 15.903 32.366 -64.966 1.00 40.75 1072 A 1 ATOM 8591 C C . LYS A 0 1072 . 16.258 33.697 -64.306 1.00 40.75 1072 A 1 ATOM 8592 C CB . LYS A 0 1072 . 15.096 32.591 -66.260 1.00 40.75 1072 A 1 ATOM 8593 O O . LYS A 0 1072 . 15.378 34.407 -63.840 1.00 40.75 1072 A 1 ATOM 8594 C CG . LYS A 0 1072 . 14.856 31.300 -67.066 1.00 40.75 1072 A 1 ATOM 8595 C CD . LYS A 0 1072 . 13.996 31.563 -68.313 1.00 40.75 1072 A 1 ATOM 8596 C CE . LYS A 0 1072 . 13.803 30.270 -69.119 1.00 40.75 1072 A 1 ATOM 8597 N NZ . LYS A 0 1072 . 12.913 30.466 -70.295 1.00 40.75 1072 A 1 ATOM 8598 N N . ASN A 0 1073 . 17.531 34.058 -64.413 1.00 34.50 1073 A 1 ATOM 8599 C CA . ASN A 0 1073 . 18.110 35.371 -64.126 1.00 34.50 1073 A 1 ATOM 8600 C C . ASN A 0 1073 . 18.585 35.577 -62.688 1.00 34.50 1073 A 1 ATOM 8601 C CB . ASN A 0 1073 . 17.247 36.528 -64.672 1.00 34.50 1073 A 1 ATOM 8602 O O . ASN A 0 1073 . 17.929 36.204 -61.868 1.00 34.50 1073 A 1 ATOM 8603 C CG . ASN A 0 1073 . 16.905 36.357 -66.139 1.00 34.50 1073 A 1 ATOM 8604 N ND2 . ASN A 0 1073 . 15.857 36.990 -66.606 1.00 34.50 1073 A 1 ATOM 8605 O OD1 . ASN A 0 1073 . 17.587 35.673 -66.885 1.00 34.50 1073 A 1 ATOM 8606 N N . LYS A 0 1074 . 19.852 35.190 -62.494 1.00 33.94 1074 A 1 ATOM 8607 C CA . LYS A 0 1074 . 20.778 35.743 -61.501 1.00 33.94 1074 A 1 ATOM 8608 C C . LYS A 0 1074 . 20.352 35.515 -60.049 1.00 33.94 1074 A 1 ATOM 8609 C CB . LYS A 0 1074 . 20.971 37.261 -61.756 1.00 33.94 1074 A 1 ATOM 8610 O O . LYS A 0 1074 . 19.601 36.311 -59.501 1.00 33.94 1074 A 1 ATOM 8611 C CG . LYS A 0 1074 . 21.464 37.660 -63.156 1.00 33.94 1074 A 1 ATOM 8612 C CD . LYS A 0 1074 . 21.520 39.193 -63.287 1.00 33.94 1074 A 1 ATOM 8613 C CE . LYS A 0 1074 . 22.052 39.601 -64.668 1.00 33.94 1074 A 1 ATOM 8614 N NZ . LYS A 0 1074 . 22.108 41.077 -64.840 1.00 33.94 1074 A 1 ATOM 8615 N N . ARG A 0 1075 . 21.018 34.583 -59.360 1.00 33.51 1075 A 1 ATOM 8616 C CA . ARG A 0 1075 . 21.701 34.897 -58.091 1.00 33.51 1075 A 1 ATOM 8617 C C . ARG A 0 1075 . 22.515 33.729 -57.549 1.00 33.51 1075 A 1 ATOM 8618 C CB . ARG A 0 1075 . 20.738 35.431 -57.007 1.00 33.51 1075 A 1 ATOM 8619 O O . ARG A 0 1075 . 22.251 32.564 -57.806 1.00 33.51 1075 A 1 ATOM 8620 C CG . ARG A 0 1075 . 20.831 36.970 -56.916 1.00 33.51 1075 A 1 ATOM 8621 C CD . ARG A 0 1075 . 19.547 37.568 -56.338 1.00 33.51 1075 A 1 ATOM 8622 N NE . ARG A 0 1075 . 19.515 39.038 -56.479 1.00 33.51 1075 A 1 ATOM 8623 N NH1 . ARG A 0 1075 . 18.082 39.475 -54.736 1.00 33.51 1075 A 1 ATOM 8624 N NH2 . ARG A 0 1075 . 18.789 41.152 -56.020 1.00 33.51 1075 A 1 ATOM 8625 C CZ . ARG A 0 1075 . 18.801 39.877 -55.747 1.00 33.51 1075 A 1 ATOM 8626 N N . ARG A 0 1076 . 23.547 34.156 -56.828 1.00 31.89 1076 A 1 ATOM 8627 C CA . ARG A 0 1076 . 24.590 33.409 -56.139 1.00 31.89 1076 A 1 ATOM 8628 C C . ARG A 0 1076 . 24.019 32.329 -55.217 1.00 31.89 1076 A 1 ATOM 8629 C CB . ARG A 0 1076 . 25.393 34.430 -55.313 1.00 31.89 1076 A 1 ATOM 8630 O O . ARG A 0 1076 . 23.067 32.578 -54.483 1.00 31.89 1076 A 1 ATOM 8631 C CG . ARG A 0 1076 . 26.258 35.371 -56.172 1.00 31.89 1076 A 1 ATOM 8632 C CD . ARG A 0 1076 . 26.817 36.522 -55.322 1.00 31.89 1076 A 1 ATOM 8633 N NE . ARG A 0 1076 . 27.828 37.313 -56.055 1.00 31.89 1076 A 1 ATOM 8634 N NH1 . ARG A 0 1076 . 28.164 38.938 -54.459 1.00 31.89 1076 A 1 ATOM 8635 N NH2 . ARG A 0 1076 . 29.406 38.945 -56.307 1.00 31.89 1076 A 1 ATOM 8636 C CZ . ARG A 0 1076 . 28.455 38.392 -55.607 1.00 31.89 1076 A 1 ATOM 8637 N N . LEU A 0 1077 . 24.687 31.178 -55.243 1.00 32.34 1077 A 1 ATOM 8638 C CA . LEU A 0 1077 . 24.586 30.077 -54.290 1.00 32.34 1077 A 1 ATOM 8639 C C . LEU A 0 1077 . 24.783 30.610 -52.865 1.00 32.34 1077 A 1 ATOM 8640 C CB . LEU A 0 1077 . 25.724 29.085 -54.620 1.00 32.34 1077 A 1 ATOM 8641 O O . LEU A 0 1077 . 25.889 31.010 -52.518 1.00 32.34 1077 A 1 ATOM 8642 C CG . LEU A 0 1077 . 25.541 28.288 -55.925 1.00 32.34 1077 A 1 ATOM 8643 C CD1 . LEU A 0 1077 . 26.898 27.939 -56.538 1.00 32.34 1077 A 1 ATOM 8644 C CD2 . LEU A 0 1077 . 24.774 26.994 -55.658 1.00 32.34 1077 A 1 ATOM 8645 N N . ASN A 0 1078 . 23.739 30.612 -52.043 1.00 30.68 1078 A 1 ATOM 8646 C CA . ASN A 0 1078 . 23.893 30.754 -50.598 1.00 30.68 1078 A 1 ATOM 8647 C C . ASN A 0 1078 . 23.083 29.643 -49.928 1.00 30.68 1078 A 1 ATOM 8648 C CB . ASN A 0 1078 . 23.576 32.199 -50.143 1.00 30.68 1078 A 1 ATOM 8649 O O . ASN A 0 1078 . 21.956 29.833 -49.480 1.00 30.68 1078 A 1 ATOM 8650 C CG . ASN A 0 1078 . 24.663 32.810 -49.266 1.00 30.68 1078 A 1 ATOM 8651 N ND2 . ASN A 0 1078 . 24.425 33.978 -48.719 1.00 30.68 1078 A 1 ATOM 8652 O OD1 . ASN A 0 1078 . 25.749 32.292 -49.081 1.00 30.68 1078 A 1 ATOM 8653 N N . LEU A 0 1079 . 23.655 28.440 -49.956 1.00 36.58 1079 A 1 ATOM 8654 C CA . LEU A 0 1079 . 23.176 27.289 -49.202 1.00 36.58 1079 A 1 ATOM 8655 C C . LEU A 0 1079 . 23.769 27.397 -47.794 1.00 36.58 1079 A 1 ATOM 8656 C CB . LEU A 0 1079 . 23.609 25.987 -49.912 1.00 36.58 1079 A 1 ATOM 8657 O O . LEU A 0 1079 . 24.807 26.797 -47.518 1.00 36.58 1079 A 1 ATOM 8658 C CG . LEU A 0 1079 . 22.973 25.735 -51.290 1.00 36.58 1079 A 1 ATOM 8659 C CD1 . LEU A 0 1079 . 23.701 24.585 -51.986 1.00 36.58 1079 A 1 ATOM 8660 C CD2 . LEU A 0 1079 . 21.491 25.377 -51.181 1.00 36.58 1079 A 1 ATOM 8661 N N . ASN A 0 1080 . 23.158 28.195 -46.917 1.00 28.65 1080 A 1 ATOM 8662 C CA . ASN A 0 1080 . 23.440 28.052 -45.492 1.00 28.65 1080 A 1 ATOM 8663 C C . ASN A 0 1080 . 22.782 26.738 -45.044 1.00 28.65 1080 A 1 ATOM 8664 C CB . ASN A 0 1080 . 22.939 29.269 -44.693 1.00 28.65 1080 A 1 ATOM 8665 O O . ASN A 0 1080 . 21.555 26.639 -45.130 1.00 28.65 1080 A 1 ATOM 8666 C CG . ASN A 0 1080 . 23.893 30.452 -44.736 1.00 28.65 1080 A 1 ATOM 8667 N ND2 . ASN A 0 1080 . 23.537 31.545 -44.105 1.00 28.65 1080 A 1 ATOM 8668 O OD1 . ASN A 0 1080 . 24.965 30.421 -45.315 1.00 28.65 1080 A 1 ATOM 8669 N N . PRO A 0 1081 . 23.546 25.713 -44.623 1.00 32.21 1081 A 1 ATOM 8670 C CA . PRO A 0 1081 . 22.949 24.534 -44.017 1.00 32.21 1081 A 1 ATOM 8671 C C . PRO A 0 1081 . 22.185 24.981 -42.769 1.00 32.21 1081 A 1 ATOM 8672 C CB . PRO A 0 1081 . 24.111 23.583 -43.711 1.00 32.21 1081 A 1 ATOM 8673 O O . PRO A 0 1081 . 22.723 25.713 -41.938 1.00 32.21 1081 A 1 ATOM 8674 C CG . PRO A 0 1081 . 25.315 24.514 -43.569 1.00 32.21 1081 A 1 ATOM 8675 C CD . PRO A 0 1081 . 24.998 25.662 -44.522 1.00 32.21 1081 A 1 ATOM 8676 N N . LEU A 0 1082 . 20.921 24.567 -42.660 1.00 26.26 1082 A 1 ATOM 8677 C CA . LEU A 0 1082 . 20.142 24.740 -41.439 1.00 26.26 1082 A 1 ATOM 8678 C C . LEU A 0 1082 . 20.934 24.107 -40.284 1.00 26.26 1082 A 1 ATOM 8679 C CB . LEU A 0 1082 . 18.762 24.074 -41.608 1.00 26.26 1082 A 1 ATOM 8680 O O . LEU A 0 1082 . 21.260 22.918 -40.368 1.00 26.26 1082 A 1 ATOM 8681 C CG . LEU A 0 1082 . 17.700 25.036 -42.179 1.00 26.26 1082 A 1 ATOM 8682 C CD1 . LEU A 0 1082 . 16.856 24.353 -43.252 1.00 26.26 1082 A 1 ATOM 8683 C CD2 . LEU A 0 1082 . 16.770 25.532 -41.069 1.00 26.26 1082 A 1 ATOM 8684 N N . PRO A 0 1083 . 21.285 24.866 -39.232 1.00 31.28 1083 A 1 ATOM 8685 C CA . PRO A 0 1083 . 21.967 24.300 -38.084 1.00 31.28 1083 A 1 ATOM 8686 C C . PRO A 0 1083 . 20.996 23.346 -37.385 1.00 31.28 1083 A 1 ATOM 8687 C CB . PRO A 0 1083 . 22.398 25.498 -37.228 1.00 31.28 1083 A 1 ATOM 8688 O O . PRO A 0 1083 . 20.121 23.768 -36.638 1.00 31.28 1083 A 1 ATOM 8689 C CG . PRO A 0 1083 . 21.392 26.591 -37.590 1.00 31.28 1083 A 1 ATOM 8690 C CD . PRO A 0 1083 . 21.035 26.286 -39.043 1.00 31.28 1083 A 1 ATOM 8691 N N . PHE A 0 1084 . 21.150 22.041 -37.617 1.00 31.85 1084 A 1 ATOM 8692 C CA . PHE A 0 1084 . 20.392 21.005 -36.905 1.00 31.85 1084 A 1 ATOM 8693 C C . PHE A 0 1084 . 20.745 20.925 -35.406 1.00 31.85 1084 A 1 ATOM 8694 C CB . PHE A 0 1084 . 20.534 19.652 -37.624 1.00 31.85 1084 A 1 ATOM 8695 O O . PHE A 0 1084 . 20.140 20.158 -34.665 1.00 31.85 1084 A 1 ATOM 8696 C CG . PHE A 0 1084 . 19.383 19.355 -38.567 1.00 31.85 1084 A 1 ATOM 8697 C CD1 . PHE A 0 1084 . 18.185 18.823 -38.052 1.00 31.85 1084 A 1 ATOM 8698 C CD2 . PHE A 0 1084 . 19.495 19.613 -39.947 1.00 31.85 1084 A 1 ATOM 8699 C CE1 . PHE A 0 1084 . 17.108 18.541 -38.911 1.00 31.85 1084 A 1 ATOM 8700 C CE2 . PHE A 0 1084 . 18.419 19.325 -40.807 1.00 31.85 1084 A 1 ATOM 8701 C CZ . PHE A 0 1084 . 17.227 18.788 -40.290 1.00 31.85 1084 A 1 ATOM 8702 N N . SER A 0 1085 . 21.675 21.751 -34.919 1.00 31.39 1085 A 1 ATOM 8703 C CA . SER A 0 1085 . 22.006 21.883 -33.501 1.00 31.39 1085 A 1 ATOM 8704 C C . SER A 0 1085 . 21.317 23.095 -32.859 1.00 31.39 1085 A 1 ATOM 8705 C CB . SER A 0 1085 . 23.524 21.895 -33.317 1.00 31.39 1085 A 1 ATOM 8706 O O . SER A 0 1085 . 21.971 23.968 -32.290 1.00 31.39 1085 A 1 ATOM 8707 O OG . SER A 0 1085 . 24.068 23.072 -33.876 1.00 31.39 1085 A 1 ATOM 8708 N N . SER A 0 1086 . 19.992 23.179 -32.942 1.00 29.29 1086 A 1 ATOM 8709 C CA . SER A 0 1086 . 19.214 24.058 -32.062 1.00 29.29 1086 A 1 ATOM 8710 C C . SER A 0 1086 . 17.861 23.450 -31.700 1.00 29.29 1086 A 1 ATOM 8711 C CB . SER A 0 1086 . 19.114 25.497 -32.585 1.00 29.29 1086 A 1 ATOM 8712 O O . SER A 0 1086 . 16.843 24.126 -31.645 1.00 29.29 1086 A 1 ATOM 8713 O OG . SER A 0 1086 . 18.417 25.535 -33.808 1.00 29.29 1086 A 1 ATOM 8714 N N . SER A 0 1087 . 17.863 22.186 -31.270 1.00 31.52 1087 A 1 ATOM 8715 C CA . SER A 0 1087 . 16.854 21.717 -30.308 1.00 31.52 1087 A 1 ATOM 8716 C C . SER A 0 1087 . 17.087 22.298 -28.901 1.00 31.52 1087 A 1 ATOM 8717 C CB . SER A 0 1087 . 16.794 20.191 -30.284 1.00 31.52 1087 A 1 ATOM 8718 O O . SER A 0 1087 . 16.637 21.736 -27.904 1.00 31.52 1087 A 1 ATOM 8719 O OG . SER A 0 1087 . 17.992 19.686 -29.734 1.00 31.52 1087 A 1 ATOM 8720 N N . ILE A 0 1088 . 17.807 23.422 -28.791 1.00 31.15 1088 A 1 ATOM 8721 C CA . ILE A 0 1088 . 17.681 24.311 -27.647 1.00 31.15 1088 A 1 ATOM 8722 C C . ILE A 0 1088 . 16.299 24.915 -27.824 1.00 31.15 1088 A 1 ATOM 8723 C CB . ILE A 0 1088 . 18.807 25.374 -27.603 1.00 31.15 1088 A 1 ATOM 8724 O O . ILE A 0 1088 . 16.127 25.874 -28.573 1.00 31.15 1088 A 1 ATOM 8725 C CG1 . ILE A 0 1088 . 20.182 24.683 -27.450 1.00 31.15 1088 A 1 ATOM 8726 C CG2 . ILE A 0 1088 . 18.569 26.361 -26.440 1.00 31.15 1088 A 1 ATOM 8727 C CD1 . ILE A 0 1088 . 21.373 25.618 -27.689 1.00 31.15 1088 A 1 ATOM 8728 N N . CYS A 0 1089 . 15.311 24.302 -27.172 1.00 31.91 1089 A 1 ATOM 8729 C CA . CYS A 0 1089 . 14.069 24.957 -26.814 1.00 31.91 1089 A 1 ATOM 8730 C C . CYS A 0 1089 . 14.459 26.318 -26.250 1.00 31.91 1089 A 1 ATOM 8731 C CB . CYS A 0 1089 . 13.331 24.109 -25.768 1.00 31.91 1089 A 1 ATOM 8732 O O . CYS A 0 1089 . 14.912 26.425 -25.109 1.00 31.91 1089 A 1 ATOM 8733 S SG . CYS A 0 1089 . 12.723 22.586 -26.540 1.00 31.91 1089 A 1 ATOM 8734 N N . VAL A 0 1090 . 14.394 27.335 -27.108 1.00 30.46 1090 A 1 ATOM 8735 C CA . VAL A 0 1090 . 14.720 28.703 -26.765 1.00 30.46 1090 A 1 ATOM 8736 C C . VAL A 0 1090 . 13.819 29.018 -25.595 1.00 30.46 1090 A 1 ATOM 8737 C CB . VAL A 0 1090 . 14.484 29.642 -27.960 1.00 30.46 1090 A 1 ATOM 8738 O O . VAL A 0 1090 . 12.595 29.069 -25.730 1.00 30.46 1090 A 1 ATOM 8739 C CG1 . VAL A 0 1090 . 14.604 31.108 -27.546 1.00 30.46 1090 A 1 ATOM 8740 C CG2 . VAL A 0 1090 . 15.521 29.375 -29.058 1.00 30.46 1090 A 1 ATOM 8741 N N . ASN A 0 1091 . 14.431 29.152 -24.424 1.00 33.55 1091 A 1 ATOM 8742 C CA . ASN A 0 1091 . 13.744 29.617 -23.247 1.00 33.55 1091 A 1 ATOM 8743 C C . ASN A 0 1091 . 13.302 31.044 -23.590 1.00 33.55 1091 A 1 ATOM 8744 C CB . ASN A 0 1091 . 14.702 29.488 -22.048 1.00 33.55 1091 A 1 ATOM 8745 O O . ASN A 0 1091 . 14.095 31.978 -23.488 1.00 33.55 1091 A 1 ATOM 8746 C CG . ASN A 0 1091 . 13.994 29.637 -20.717 1.00 33.55 1091 A 1 ATOM 8747 N ND2 . ASN A 0 1091 . 14.678 29.371 -19.629 1.00 33.55 1091 A 1 ATOM 8748 O OD1 . ASN A 0 1091 . 12.828 29.989 -20.639 1.00 33.55 1091 A 1 ATOM 8749 N N . LYS A 0 1092 . 12.071 31.201 -24.103 1.00 35.66 1092 A 1 ATOM 8750 C CA . LYS A 0 1092 . 11.518 32.471 -24.616 1.00 35.66 1092 A 1 ATOM 8751 C C . LYS A 0 1092 . 11.765 33.632 -23.641 1.00 35.66 1092 A 1 ATOM 8752 C CB . LYS A 0 1092 . 10.008 32.305 -24.897 1.00 35.66 1092 A 1 ATOM 8753 O O . LYS A 0 1092 . 11.919 34.775 -24.061 1.00 35.66 1092 A 1 ATOM 8754 C CG . LYS A 0 1092 . 9.693 31.758 -26.303 1.00 35.66 1092 A 1 ATOM 8755 C CD . LYS A 0 1092 . 8.173 31.607 -26.518 1.00 35.66 1092 A 1 ATOM 8756 C CE . LYS A 0 1092 . 7.849 31.258 -27.980 1.00 35.66 1092 A 1 ATOM 8757 N NZ . LYS A 0 1092 . 6.398 31.010 -28.198 1.00 35.66 1092 A 1 ATOM 8758 N N . TRP A 0 1093 . 11.877 33.320 -22.352 1.00 32.67 1093 A 1 ATOM 8759 C CA . TRP A 0 1093 . 12.176 34.250 -21.272 1.00 32.67 1093 A 1 ATOM 8760 C C . TRP A 0 1093 . 13.581 34.867 -21.306 1.00 32.67 1093 A 1 ATOM 8761 C CB . TRP A 0 1093 . 11.925 33.508 -19.958 1.00 32.67 1093 A 1 ATOM 8762 O O . TRP A 0 1093 . 13.710 36.051 -21.000 1.00 32.67 1093 A 1 ATOM 8763 C CG . TRP A 0 1093 . 10.473 33.260 -19.704 1.00 32.67 1093 A 1 ATOM 8764 C CD1 . TRP A 0 1093 . 9.748 32.187 -20.100 1.00 32.67 1093 A 1 ATOM 8765 C CD2 . TRP A 0 1093 . 9.547 34.131 -18.993 1.00 32.67 1093 A 1 ATOM 8766 C CE2 . TRP A 0 1093 . 8.255 33.529 -19.010 1.00 32.67 1093 A 1 ATOM 8767 C CE3 . TRP A 0 1093 . 9.683 35.366 -18.324 1.00 32.67 1093 A 1 ATOM 8768 N NE1 . TRP A 0 1093 . 8.433 32.350 -19.704 1.00 32.67 1093 A 1 ATOM 8769 C CH2 . TRP A 0 1093 . 7.315 35.350 -17.725 1.00 32.67 1093 A 1 ATOM 8770 C CZ2 . TRP A 0 1093 . 7.148 34.123 -18.391 1.00 32.67 1093 A 1 ATOM 8771 C CZ3 . TRP A 0 1093 . 8.579 35.968 -17.692 1.00 32.67 1093 A 1 ATOM 8772 N N . SER A 0 1094 . 14.633 34.135 -21.691 1.00 37.80 1094 A 1 ATOM 8773 C CA . SER A 0 1094 . 15.988 34.712 -21.755 1.00 37.80 1094 A 1 ATOM 8774 C C . SER A 0 1094 . 16.170 35.611 -22.981 1.00 37.80 1094 A 1 ATOM 8775 C CB . SER A 0 1094 . 17.068 33.626 -21.703 1.00 37.80 1094 A 1 ATOM 8776 O O . SER A 0 1094 . 16.828 36.648 -22.901 1.00 37.80 1094 A 1 ATOM 8777 O OG . SER A 0 1094 . 17.019 32.794 -22.844 1.00 37.80 1094 A 1 ATOM 8778 N N . VAL A 0 1095 . 15.522 35.267 -24.098 1.00 39.73 1095 A 1 ATOM 8779 C CA . VAL A 0 1095 . 15.613 36.030 -25.353 1.00 39.73 1095 A 1 ATOM 8780 C C . VAL A 0 1095 . 14.854 37.353 -25.278 1.00 39.73 1095 A 1 ATOM 8781 C CB . VAL A 0 1095 . 15.170 35.167 -26.548 1.00 39.73 1095 A 1 ATOM 8782 O O . VAL A 0 1095 . 15.347 38.357 -25.789 1.00 39.73 1095 A 1 ATOM 8783 C CG1 . VAL A 0 1095 . 15.181 35.936 -27.874 1.00 39.73 1095 A 1 ATOM 8784 C CG2 . VAL A 0 1095 . 16.141 33.989 -26.688 1.00 39.73 1095 A 1 ATOM 8785 N N . LEU A 0 1096 . 13.722 37.406 -24.566 1.00 43.78 1096 A 1 ATOM 8786 C CA . LEU A 0 1096 . 13.009 38.667 -24.329 1.00 43.78 1096 A 1 ATOM 8787 C C . LEU A 0 1096 . 13.833 39.678 -23.517 1.00 43.78 1096 A 1 ATOM 8788 C CB . LEU A 0 1096 . 11.663 38.376 -23.641 1.00 43.78 1096 A 1 ATOM 8789 O O . LEU A 0 1096 . 13.659 40.879 -23.700 1.00 43.78 1096 A 1 ATOM 8790 C CG . LEU A 0 1096 . 10.564 37.927 -24.621 1.00 43.78 1096 A 1 ATOM 8791 C CD1 . LEU A 0 1096 . 9.385 37.344 -23.842 1.00 43.78 1096 A 1 ATOM 8792 C CD2 . LEU A 0 1096 . 10.040 39.096 -25.464 1.00 43.78 1096 A 1 ATOM 8793 N N . ARG A 0 1097 . 14.751 39.222 -22.653 1.00 45.58 1097 A 1 ATOM 8794 C CA . ARG A 0 1097 . 15.590 40.127 -21.852 1.00 45.58 1097 A 1 ATOM 8795 C C . ARG A 0 1097 . 16.741 40.746 -22.633 1.00 45.58 1097 A 1 ATOM 8796 C CB . ARG A 0 1097 . 16.119 39.416 -20.597 1.00 45.58 1097 A 1 ATOM 8797 O O . ARG A 0 1097 . 17.065 41.903 -22.395 1.00 45.58 1097 A 1 ATOM 8798 C CG . ARG A 0 1097 . 15.468 40.008 -19.345 1.00 45.58 1097 A 1 ATOM 8799 C CD . ARG A 0 1097 . 16.105 39.406 -18.091 1.00 45.58 1097 A 1 ATOM 8800 N NE . ARG A 0 1097 . 15.231 39.576 -16.917 1.00 45.58 1097 A 1 ATOM 8801 N NH1 . ARG A 0 1097 . 16.738 38.914 -15.318 1.00 45.58 1097 A 1 ATOM 8802 N NH2 . ARG A 0 1097 . 14.629 39.355 -14.735 1.00 45.58 1097 A 1 ATOM 8803 C CZ . ARG A 0 1097 . 15.537 39.283 -15.667 1.00 45.58 1097 A 1 ATOM 8804 N N . ASN A 0 1098 . 17.350 39.999 -23.550 1.00 42.25 1098 A 1 ATOM 8805 C CA . ASN A 0 1098 . 18.629 40.413 -24.130 1.00 42.25 1098 A 1 ATOM 8806 C C . ASN A 0 1098 . 18.519 41.093 -25.500 1.00 42.25 1098 A 1 ATOM 8807 C CB . ASN A 0 1098 . 19.637 39.257 -24.036 1.00 42.25 1098 A 1 ATOM 8808 O O . ASN A 0 1098 . 19.541 41.313 -26.141 1.00 42.25 1098 A 1 ATOM 8809 C CG . ASN A 0 1098 . 20.119 39.027 -22.609 1.00 42.25 1098 A 1 ATOM 8810 N ND2 . ASN A 0 1098 . 21.012 38.088 -22.415 1.00 42.25 1098 A 1 ATOM 8811 O OD1 . ASN A 0 1098 . 19.721 39.670 -21.651 1.00 42.25 1098 A 1 ATOM 8812 N N . GLY A 0 1099 . 17.309 41.473 -25.931 1.00 33.71 1099 A 1 ATOM 8813 C CA . GLY A 0 1099 . 17.109 42.489 -26.972 1.00 33.71 1099 A 1 ATOM 8814 C C . GLY A 0 1099 . 17.857 42.243 -28.286 1.00 33.71 1099 A 1 ATOM 8815 O O . GLY A 0 1099 . 18.225 43.206 -28.953 1.00 33.71 1099 A 1 ATOM 8816 N N . ASN A 0 1100 . 18.116 40.983 -28.653 1.00 37.26 1100 A 1 ATOM 8817 C CA . ASN A 0 1100 . 18.890 40.673 -29.849 1.00 37.26 1100 A 1 ATOM 8818 C C . ASN A 0 1100 . 17.978 40.749 -31.093 1.00 37.26 1100 A 1 ATOM 8819 C CB . ASN A 0 1100 . 19.616 39.326 -29.682 1.00 37.26 1100 A 1 ATOM 8820 O O . ASN A 0 1100 . 17.067 39.925 -31.226 1.00 37.26 1100 A 1 ATOM 8821 C CG . ASN A 0 1100 . 20.704 39.127 -30.726 1.00 37.26 1100 A 1 ATOM 8822 N ND2 . ASN A 0 1100 . 21.580 38.172 -30.527 1.00 37.26 1100 A 1 ATOM 8823 O OD1 . ASN A 0 1100 . 20.782 39.813 -31.733 1.00 37.26 1100 A 1 ATOM 8824 N N . PRO A 0 1101 . 18.188 41.715 -32.010 1.00 38.53 1101 A 1 ATOM 8825 C CA . PRO A 0 1101 . 17.302 41.949 -33.153 1.00 38.53 1101 A 1 ATOM 8826 C C . PRO A 0 1101 . 17.261 40.786 -34.154 1.00 38.53 1101 A 1 ATOM 8827 C CB . PRO A 0 1101 . 17.812 43.244 -33.799 1.00 38.53 1101 A 1 ATOM 8828 O O . PRO A 0 1101 . 16.278 40.662 -34.882 1.00 38.53 1101 A 1 ATOM 8829 C CG . PRO A 0 1101 . 19.281 43.306 -33.390 1.00 38.53 1101 A 1 ATOM 8830 C CD . PRO A 0 1101 . 19.262 42.697 -31.997 1.00 38.53 1101 A 1 ATOM 8831 N N . TYR A 0 1102 . 18.262 39.898 -34.158 1.00 38.01 1102 A 1 ATOM 8832 C CA . TYR A 0 1102 . 18.290 38.733 -35.052 1.00 38.01 1102 A 1 ATOM 8833 C C . TYR A 0 1102 . 17.158 37.727 -34.792 1.00 38.01 1102 A 1 ATOM 8834 C CB . TYR A 0 1102 . 19.669 38.058 -34.987 1.00 38.01 1102 A 1 ATOM 8835 O O . TYR A 0 1102 . 16.773 36.998 -35.700 1.00 38.01 1102 A 1 ATOM 8836 C CG . TYR A 0 1102 . 20.552 38.444 -36.156 1.00 38.01 1102 A 1 ATOM 8837 C CD1 . TYR A 0 1102 . 20.446 37.727 -37.363 1.00 38.01 1102 A 1 ATOM 8838 C CD2 . TYR A 0 1102 . 21.437 39.535 -36.059 1.00 38.01 1102 A 1 ATOM 8839 C CE1 . TYR A 0 1102 . 21.231 38.090 -38.472 1.00 38.01 1102 A 1 ATOM 8840 C CE2 . TYR A 0 1102 . 22.224 39.904 -37.170 1.00 38.01 1102 A 1 ATOM 8841 O OH . TYR A 0 1102 . 22.877 39.526 -39.452 1.00 38.01 1102 A 1 ATOM 8842 C CZ . TYR A 0 1102 . 22.121 39.178 -38.378 1.00 38.01 1102 A 1 ATOM 8843 N N . ALA A 0 1103 . 16.569 37.722 -33.593 1.00 44.61 1103 A 1 ATOM 8844 C CA . ALA A 0 1103 . 15.467 36.820 -33.260 1.00 44.61 1103 A 1 ATOM 8845 C C . ALA A 0 1103 . 14.079 37.345 -33.669 1.00 44.61 1103 A 1 ATOM 8846 C CB . ALA A 0 1103 . 15.547 36.489 -31.766 1.00 44.61 1103 A 1 ATOM 8847 O O . ALA A 0 1103 . 13.108 36.633 -33.484 1.00 44.61 1103 A 1 ATOM 8848 N N . LYS A 0 1104 . 13.948 38.569 -34.209 1.00 34.66 1104 A 1 ATOM 8849 C CA . LYS A 0 1104 . 12.663 39.050 -34.764 1.00 34.66 1104 A 1 ATOM 8850 C C . LYS A 0 1104 . 12.400 38.570 -36.195 1.00 34.66 1104 A 1 ATOM 8851 C CB . LYS A 0 1104 . 12.568 40.584 -34.677 1.00 34.66 1104 A 1 ATOM 8852 O O . LYS A 0 1104 . 11.285 38.729 -36.678 1.00 34.66 1104 A 1 ATOM 8853 C CG . LYS A 0 1104 . 11.737 41.038 -33.471 1.00 34.66 1104 A 1 ATOM 8854 C CD . LYS A 0 1104 . 11.581 42.564 -33.483 1.00 34.66 1104 A 1 ATOM 8855 C CE . LYS A 0 1104 . 10.695 43.017 -32.320 1.00 34.66 1104 A 1 ATOM 8856 N NZ . LYS A 0 1104 . 10.527 44.492 -32.310 1.00 34.66 1104 A 1 ATOM 8857 N N . GLN A 0 1105 . 13.425 38.069 -36.886 1.00 39.23 1105 A 1 ATOM 8858 C CA . GLN A 0 1105 . 13.293 37.513 -38.237 1.00 39.23 1105 A 1 ATOM 8859 C C . GLN A 0 1105 . 13.004 36.009 -38.253 1.00 39.23 1105 A 1 ATOM 8860 C CB . GLN A 0 1105 . 14.557 37.830 -39.055 1.00 39.23 1105 A 1 ATOM 8861 O O . GLN A 0 1105 . 12.565 35.510 -39.287 1.00 39.23 1105 A 1 ATOM 8862 C CG . GLN A 0 1105 . 14.358 39.089 -39.906 1.00 39.23 1105 A 1 ATOM 8863 C CD . GLN A 0 1105 . 15.566 39.418 -40.777 1.00 39.23 1105 A 1 ATOM 8864 N NE2 . GLN A 0 1105 . 15.424 40.329 -41.715 1.00 39.23 1105 A 1 ATOM 8865 O OE1 . GLN A 0 1105 . 16.659 38.897 -40.643 1.00 39.23 1105 A 1 ATOM 8866 N N . ILE A 0 1106 . 13.252 35.314 -37.141 1.00 30.86 1106 A 1 ATOM 8867 C CA . ILE A 0 1106 . 12.810 33.934 -36.907 1.00 30.86 1106 A 1 ATOM 8868 C C . ILE A 0 1106 . 11.458 34.009 -36.208 1.00 30.86 1106 A 1 ATOM 8869 C CB . ILE A 0 1106 . 13.846 33.151 -36.072 1.00 30.86 1106 A 1 ATOM 8870 O O . ILE A 0 1106 . 10.540 33.278 -36.633 1.00 30.86 1106 A 1 ATOM 8871 C CG1 . ILE A 0 1106 . 15.251 33.196 -36.716 1.00 30.86 1106 A 1 ATOM 8872 C CG2 . ILE A 0 1106 . 13.364 31.697 -35.912 1.00 30.86 1106 A 1 ATOM 8873 C CD1 . ILE A 0 1106 . 16.341 32.501 -35.889 1.00 30.86 1106 A 1 ATOM 8874 O OXT . ILE A 0 1106 . 11.402 34.811 -35.248 1.00 30.86 1106 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 67.98 # loop_ _atom_type.symbol C N O S #