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 PHE 0 3 LYS 0 4 TYR 0 5 ASP 0 6 PRO 0 7 GLU 0 8 ASN 0 9 ASP 0 10 ASP 0 11 LEU 0 12 VAL 0 13 GLU 0 14 PRO 0 15 VAL 0 16 ASP 0 17 SER 0 18 PHE 0 19 VAL 0 20 PRO 0 21 GLU 0 22 VAL 0 23 ASP 0 24 PRO 0 25 LYS 0 26 ALA 0 27 THR 0 28 ALA 0 29 TYR 0 30 ASP 0 31 ARG 0 32 LEU 0 33 ASP 0 34 PRO 0 35 GLY 0 36 GLN 0 37 ILE 0 38 MET 0 39 TYR 0 40 ALA 0 41 ALA 0 42 THR 0 43 ALA 0 44 HIS 0 45 ASP 0 46 LEU 0 47 ASP 0 48 LEU 0 49 ALA 0 50 LYS 0 51 THR 0 52 VAL 0 53 GLN 0 54 GLN 0 55 VAL 0 56 LYS 0 57 LYS 0 58 GLY 0 59 ASP 0 60 THR 0 61 ILE 0 62 LYS 0 63 ASP 0 64 PRO 0 65 ASP 0 66 SER 0 67 ARG 0 68 ALA 0 69 LEU 0 70 ILE 0 71 ALA 0 72 VAL 0 73 SER 0 74 GLU 0 75 PRO 0 76 GLU 0 77 ALA 0 78 ARG 0 79 LYS 0 80 PRO 0 81 GLY 0 82 GLY 0 83 THR 0 84 GLU 0 85 GLU 0 86 THR 0 87 ASP 0 88 GLY 0 89 ASP 0 90 GLU 0 91 ASP 0 92 GLU 0 93 ASP 0 94 ASN 0 95 LYS 0 96 ASP 0 97 SER 0 98 LYS 0 99 VAL 0 100 GLU 0 101 SER 0 102 THR 0 103 ALA 0 104 LYS 0 105 PHE 0 106 ILE 0 107 GLN 0 108 LYS 0 109 MET 0 110 ILE 0 111 ALA 0 112 SER 0 113 ALA 0 114 LEU 0 115 ASP 0 116 LEU 0 117 CYS 0 118 SER 0 119 VAL 0 120 THR 0 121 LEU 0 122 ASN 0 123 LYS 0 124 LEU 0 125 CYS 0 126 ARG 0 127 GLU 0 128 HIS 0 129 ARG 0 130 TYR 0 131 VAL 0 132 GLY 0 133 PHE 0 134 VAL 0 135 LEU 0 136 SER 0 137 LYS 0 138 GLU 0 139 LYS 0 140 GLN 0 141 LYS 0 142 LEU 0 143 LYS 0 144 SER 0 145 GLY 0 146 HIS 0 147 SER 0 148 GLU 0 149 SER 0 150 LEU 0 151 SER 0 152 ASN 0 153 THR 0 154 SER 0 155 ARG 0 156 LYS 0 157 LEU 0 158 THR 0 159 ASP 0 160 ILE 0 161 ARG 0 162 SER 0 163 ALA 0 164 VAL 0 165 ASP 0 166 LEU 0 167 PRO 0 168 SER 0 169 LEU 0 170 GLN 0 171 LEU 0 172 VAL 0 173 GLN 0 174 SER 0 175 ALA 0 176 ASN 0 177 ASP 0 178 VAL 0 179 GLU 0 180 LYS 0 181 MET 0 182 GLU 0 183 THR 0 184 ALA 0 185 VAL 0 186 SER 0 187 VAL 0 188 ASP 0 189 TRP 0 190 GLN 0 191 GLN 0 192 LYS 0 193 SER 0 194 SER 0 195 ALA 0 196 THR 0 197 ARG 0 198 LEU 0 199 LEU 0 200 ASN 0 201 ALA 0 202 VAL 0 203 VAL 0 204 ASN 0 205 CYS 0 206 ILE 0 207 GLY 0 208 ALA 0 209 HIS 0 210 THR 0 211 ASP 0 212 ILE 0 213 LEU 0 214 CYS 0 215 TYR 0 216 PHE 0 217 PHE 0 218 ALA 0 219 ILE 0 220 MET 0 221 THR 0 222 GLN 0 223 VAL 0 224 MET 0 225 THR 0 226 GLY 0 227 GLY 0 228 LEU 0 229 ILE 0 230 THR 0 231 LEU 0 232 PRO 0 233 LEU 0 234 PRO 0 235 LEU 0 236 MET 0 237 SER 0 238 LEU 0 239 PHE 0 240 TRP 0 241 GLY 0 242 ASN 0 243 LEU 0 244 SER 0 245 ASN 0 246 PRO 0 247 ARG 0 248 PRO 0 249 SER 0 250 LYS 0 251 PHE 0 252 PHE 0 253 TRP 0 254 VAL 0 255 THR 0 256 MET 0 257 ILE 0 258 THR 0 259 TYR 0 260 THR 0 261 GLU 0 262 CYS 0 263 VAL 0 264 ILE 0 265 VAL 0 266 ILE 0 267 LYS 0 268 PHE 0 269 VAL 0 270 CYS 0 271 GLN 0 272 PHE 0 273 ALA 0 274 PHE 0 275 MET 0 276 PRO 0 277 TYR 0 278 ASN 0 279 SER 0 280 ILE 0 281 THR 0 282 TRP 0 283 ARG 0 284 THR 0 285 GLU 0 286 HIS 0 287 GLN 0 288 MET 0 289 ASP 0 290 PRO 0 291 MET 0 292 SER 0 293 LEU 0 294 ASP 0 295 LYS 0 296 LEU 0 297 PHE 0 298 GLY 0 299 VAL 0 300 SER 0 301 GLN 0 302 ARG 0 303 ASP 0 304 SER 0 305 PHE 0 306 ALA 0 307 LEU 0 308 TRP 0 309 ASP 0 310 ILE 0 311 VAL 0 312 LEU 0 313 LEU 0 314 PHE 0 315 SER 0 316 LEU 0 317 PHE 0 318 PHE 0 319 HIS 0 320 ARG 0 321 TYR 0 322 MET 0 323 LEU 0 324 ARG 0 325 LYS 0 326 LEU 0 327 GLY 0 328 LEU 0 329 TRP 0 330 LYS 0 331 ASP 0 332 ALA 0 333 ASN 0 334 LEU 0 335 THR 0 336 ASP 0 337 THR 0 338 PHE 0 339 THR 0 340 LEU 0 341 LYS 0 342 GLU 0 343 GLU 0 344 PRO 0 345 ARG 0 346 SER 0 347 ALA 0 348 SER 0 349 GLY 0 350 SER 0 351 ASP 0 352 THR 0 353 GLY 0 354 SER 0 355 PRO 0 356 LYS 0 357 LYS 0 358 ILE 0 359 ALA 0 360 GLN 0 361 GLU 0 362 PRO 0 363 LYS 0 364 VAL 0 365 VAL 0 366 VAL 0 367 THR 0 368 GLN 0 369 SER 0 370 ASP 0 371 THR 0 372 LEU 0 373 GLU 0 374 GLY 0 375 THR 0 376 SER 0 377 GLY 0 378 GLY 0 379 GLU 0 380 ILE 0 381 VAL 0 382 ILE 0 383 PRO 0 384 SER 0 385 ASP 0 386 PRO 0 387 ASN 0 388 ALA 0 389 VAL 0 390 SER 0 391 ASN 0 392 MET 0 393 GLU 0 394 GLU 0 395 LEU 0 396 ASP 0 397 CYS 0 398 GLU 0 399 PRO 0 400 PRO 0 401 ILE 0 402 PRO 0 403 GLU 0 404 LYS 0 405 GLN 0 406 SER 0 407 GLY 0 408 PRO 0 409 ILE 0 410 GLY 0 411 ARG 0 412 PHE 0 413 ILE 0 414 HIS 0 415 GLN 0 416 LEU 0 417 PHE 0 418 HIS 0 419 PRO 0 420 LYS 0 421 PHE 0 422 ARG 0 423 TYR 0 424 ILE 0 425 ARG 0 426 ASP 0 427 LEU 0 428 TYR 0 429 PRO 0 430 ILE 0 431 MET 0 432 PHE 0 433 GLY 0 434 ILE 0 435 ASP 0 436 VAL 0 437 ILE 0 438 CYS 0 439 PHE 0 440 LEU 0 441 ILE 0 442 MET 0 443 THR 0 444 PHE 0 445 GLY 0 446 TYR 0 447 SER 0 448 ALA 0 449 PHE 0 450 GLY 0 451 GLU 0 452 GLY 0 453 GLY 0 454 SER 0 455 GLY 0 456 ASN 0 457 VAL 0 458 LEU 0 459 ASP 0 460 ASP 0 461 VAL 0 462 LYS 0 463 ALA 0 464 SER 0 465 ARG 0 466 ILE 0 467 PRO 0 468 VAL 0 469 THR 0 470 LEU 0 471 VAL 0 472 VAL 0 473 MET 0 474 LEU 0 475 VAL 0 476 GLY 0 477 MET 0 478 THR 0 479 LEU 0 480 ALA 0 481 ILE 0 482 ILE 0 483 ILE 0 484 ASP 0 485 ARG 0 486 ALA 0 487 LEU 0 488 TYR 0 489 LEU 0 490 ARG 0 491 LYS 0 492 SER 0 493 VAL 0 494 VAL 0 495 GLY 0 496 LYS 0 497 LEU 0 498 ILE 0 499 TYR 0 500 GLN 0 501 VAL 0 502 LEU 0 503 MET 0 504 ILE 0 505 ALA 0 506 PHE 0 507 LEU 0 508 HIS 0 509 ILE 0 510 TRP 0 511 VAL 0 512 PHE 0 513 LEU 0 514 VAL 0 515 LEU 0 516 PRO 0 517 ASN 0 518 MET 0 519 THR 0 520 ARG 0 521 ARG 0 522 SER 0 523 ALA 0 524 ILE 0 525 SER 0 526 ASN 0 527 HIS 0 528 VAL 0 529 ALA 0 530 GLN 0 531 ALA 0 532 LEU 0 533 TYR 0 534 VAL 0 535 ILE 0 536 LYS 0 537 SER 0 538 CYS 0 539 TYR 0 540 PHE 0 541 LEU 0 542 VAL 0 543 SER 0 544 ALA 0 545 TRP 0 546 GLN 0 547 ILE 0 548 ARG 0 549 ASN 0 550 GLY 0 551 TYR 0 552 PRO 0 553 GLU 0 554 LEU 0 555 CYS 0 556 ILE 0 557 GLY 0 558 ASN 0 559 LEU 0 560 LEU 0 561 THR 0 562 HIS 0 563 SER 0 564 TYR 0 565 GLY 0 566 MET 0 567 THR 0 568 ASN 0 569 MET 0 570 ILE 0 571 ALA 0 572 PHE 0 573 LYS 0 574 VAL 0 575 PHE 0 576 MET 0 577 ASN 0 578 ILE 0 579 PRO 0 580 PHE 0 581 LEU 0 582 PHE 0 583 GLU 0 584 LEU 0 585 ARG 0 586 THR 0 587 ALA 0 588 ILE 0 589 ASP 0 590 TRP 0 591 THR 0 592 TRP 0 593 THR 0 594 ASP 0 595 THR 0 596 SER 0 597 MET 0 598 PRO 0 599 LEU 0 600 PHE 0 601 ASP 0 602 PHE 0 603 PHE 0 604 ASN 0 605 MET 0 606 GLU 0 607 ASN 0 608 PHE 0 609 TYR 0 610 ALA 0 611 HIS 0 612 ILE 0 613 PHE 0 614 ASN 0 615 ILE 0 616 LYS 0 617 CYS 0 618 ALA 0 619 ARG 0 620 GLN 0 621 PHE 0 622 GLU 0 623 ALA 0 624 ALA 0 625 TYR 0 626 PRO 0 627 ALA 0 628 PRO 0 629 ARG 0 630 GLY 0 631 ILE 0 632 PRO 0 633 LYS 0 634 GLY 0 635 LYS 0 636 LEU 0 637 VAL 0 638 LYS 0 639 TYR 0 640 MET 0 641 MET 0 642 GLY 0 643 PHE 0 644 PRO 0 645 ILE 0 646 ILE 0 647 ILE 0 648 GLY 0 649 VAL 0 650 VAL 0 651 ILE 0 652 PHE 0 653 ILE 0 654 PHE 0 655 SER 0 656 PRO 0 657 LEU 0 658 LEU 0 659 LEU 0 660 TRP 0 661 SER 0 662 LEU 0 663 LEU 0 664 ASN 0 665 GLN 0 666 ILE 0 667 GLY 0 668 THR 0 669 ILE 0 670 SER 0 671 MET 0 672 PRO 0 673 GLU 0 674 LYS 0 675 VAL 0 676 THR 0 677 LEU 0 678 ARG 0 679 ILE 0 680 SER 0 681 ILE 0 682 GLU 0 683 GLY 0 684 TYR 0 685 PRO 0 686 PRO 0 687 LEU 0 688 TYR 0 689 GLU 0 690 MET 0 691 GLU 0 692 ALA 0 693 GLN 0 694 GLY 0 695 SER 0 696 ASN 0 697 HIS 0 698 ASP 0 699 ASN 0 700 ALA 0 701 GLU 0 702 LEU 0 703 GLY 0 704 MET 0 705 ILE 0 706 LYS 0 707 PRO 0 708 ASP 0 709 GLN 0 710 LEU 0 711 ALA 0 712 SER 0 713 LEU 0 714 ASN 0 715 GLN 0 716 ALA 0 717 LEU 0 718 THR 0 719 ASP 0 720 SER 0 721 TYR 0 722 THR 0 723 THR 0 724 ARG 0 725 ASP 0 726 THR 0 727 ASN 0 728 SER 0 729 ILE 0 730 LEU 0 731 ARG 0 732 SER 0 733 ARG 0 734 MET 0 735 SER 0 736 VAL 0 737 SER 0 738 TYR 0 739 LEU 0 740 LYS 0 741 GLY 0 742 TYR 0 743 THR 0 744 TYR 0 745 GLU 0 746 ASP 0 747 ILE 0 748 LEU 0 749 ILE 0 750 VAL 0 751 ARG 0 752 PHE 0 753 ARG 0 754 PRO 0 755 GLU 0 756 SER 0 757 GLU 0 758 ILE 0 759 TYR 0 760 TRP 0 761 PRO 0 762 ILE 0 763 SER 0 764 GLN 0 765 ASP 0 766 SER 0 767 ARG 0 768 ASN 0 769 ALA 0 770 MET 0 771 ILE 0 772 ASP 0 773 LYS 0 774 LEU 0 775 SER 0 776 ARG 0 777 ASN 0 778 THR 0 779 SER 0 780 VAL 0 781 ASN 0 782 PHE 0 783 GLU 0 784 VAL 0 785 SER 0 786 LEU 0 787 GLU 0 788 PHE 0 789 THR 0 790 ARG 0 791 PRO 0 792 TYR 0 793 ASP 0 794 PRO 0 795 ASN 0 796 GLU 0 797 ASN 0 798 ALA 0 799 ALA 0 800 LEU 0 801 LYS 0 802 HIS 0 803 SER 0 804 LYS 0 805 SER 0 806 TRP 0 807 LEU 0 808 VAL 0 809 PRO 0 810 ILE 0 811 SER 0 812 LEU 0 813 ASP 0 814 MET 0 815 THR 0 816 ILE 0 817 ARG 0 818 ALA 0 819 LYS 0 820 ILE 0 821 GLN 0 822 SER 0 823 ALA 0 824 LEU 0 825 ARG 0 826 GLY 0 827 ASP 0 828 PRO 0 829 GLY 0 830 HIS 0 831 PRO 0 832 ILE 0 833 LEU 0 834 ILE 0 835 PRO 0 836 GLN 0 837 SER 0 838 ILE 0 839 PRO 0 840 ALA 0 841 PHE 0 842 ILE 0 843 GLN 0 844 VAL 0 845 PRO 0 846 ASN 0 847 GLN 0 848 GLY 0 849 GLU 0 850 LEU 0 851 THR 0 852 LEU 0 853 PRO 0 854 THR 0 855 SER 0 856 ILE 0 857 GLY 0 858 ASN 0 859 THR 0 860 ILE 0 861 ILE 0 862 ASN 0 863 ASP 0 864 GLY 0 865 ASN 0 866 PRO 0 867 ARG 0 868 ILE 0 869 ASN 0 870 THR 0 871 THR 0 872 GLY 0 873 MET 0 874 GLU 0 875 LYS 0 876 SER 0 877 ASP 0 878 GLU 0 879 ALA 0 880 ARG 0 881 ALA 0 882 TRP 0 883 PHE 0 884 ASP 0 885 SER 0 886 LEU 0 887 THR 0 888 LEU 0 889 ASN 0 890 LEU 0 891 GLU 0 892 GLN 0 893 GLY 0 894 LYS 0 895 SER 0 896 GLN 0 897 ASN 0 898 GLU 0 899 LYS 0 900 MET 0 901 TRP 0 902 ILE 0 903 ALA 0 904 THR 0 905 SER 0 906 GLU 0 907 HIS 0 908 PRO 0 909 GLY 0 910 ASP 0 911 GLN 0 912 ASN 0 913 ALA 0 914 LYS 0 915 LEU 0 916 TRP 0 917 ILE 0 918 LYS 0 919 THR 0 920 ALA 0 921 ASN 0 922 THR 0 923 THR 0 924 TYR 0 925 SER 0 926 GLY 0 927 ARG 0 928 PRO 0 929 TYR 0 930 LEU 0 931 GLN 0 932 VAL 0 933 VAL 0 934 GLY 0 935 PHE 0 936 ILE 0 937 ASP 0 938 ARG 0 939 ALA 0 940 PHE 0 941 PRO 0 942 SER 0 943 PHE 0 944 LEU 0 945 ALA 0 946 LYS 0 947 VAL 0 948 PHE 0 949 LYS 0 950 GLY 0 951 GLY 0 952 VAL 0 953 ILE 0 954 ALA 0 955 VAL 0 956 TYR 0 957 LEU 0 958 SER 0 959 VAL 0 960 ILE 0 961 LEU 0 962 VAL 0 963 VAL 0 964 GLY 0 965 ARG 0 966 GLY 0 967 LEU 0 968 VAL 0 969 ARG 0 970 GLY 0 971 ILE 0 972 PHE 0 973 THR 0 974 THR 0 975 SER 0 976 PRO 0 977 SER 0 978 THR 0 979 VAL 0 980 MET 0 981 PHE 0 982 THR 0 983 GLU 0 984 LEU 0 985 PRO 0 986 ASN 0 987 ALA 0 988 ASP 0 989 HIS 0 990 LEU 0 991 LEU 0 992 LYS 0 993 ILE 0 994 CYS 0 995 LEU 0 996 ASP 0 997 ILE 0 998 TYR 0 999 LEU 0 1000 VAL 0 1001 ARG 0 1002 GLU 0 1003 ALA 0 1004 LYS 0 1005 ASP 0 1006 PHE 0 1007 MET 0 1008 LEU 0 1009 GLU 0 1010 GLN 0 1011 ASP 0 1012 LEU 0 1013 PHE 0 1014 ALA 0 1015 LYS 0 1016 LEU 0 1017 ILE 0 1018 PHE 0 1019 LEU 0 1020 PHE 0 1021 ARG 0 1022 SER 0 1023 PRO 0 1024 ALA 0 1025 THR 0 1026 LEU 0 1027 ILE 0 1028 GLU 0 1029 TRP 0 1030 THR 0 1031 ARG 0 1032 MET 0 1033 SER 0 1034 LYS 0 1035 LYS 0 1036 LYS 0 1037 GLN 0 1038 GLU # 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 . -48.748 21.065 3.987 1.00 49.70 1 A 1 ATOM 2 C CA . MET A 0 1 . -47.368 20.556 3.841 1.00 49.70 1 A 1 ATOM 3 C C . MET A 0 1 . -46.285 21.513 4.362 1.00 49.70 1 A 1 ATOM 4 C CB . MET A 0 1 . -47.092 20.095 2.409 1.00 49.70 1 A 1 ATOM 5 O O . MET A 0 1 . -45.421 21.045 5.085 1.00 49.70 1 A 1 ATOM 6 C CG . MET A 0 1 . -46.137 18.905 2.439 1.00 49.70 1 A 1 ATOM 7 S SD . MET A 0 1 . -45.759 18.319 0.783 1.00 49.70 1 A 1 ATOM 8 C CE . MET A 0 1 . -45.033 16.710 1.183 1.00 49.70 1 A 1 ATOM 9 N N . PHE A 0 2 . -46.314 22.821 4.049 1.00 57.58 2 A 1 ATOM 10 C CA . PHE A 0 2 . -45.238 23.771 4.427 1.00 57.58 2 A 1 ATOM 11 C C . PHE A 0 2 . -45.486 24.631 5.683 1.00 57.58 2 A 1 ATOM 12 C CB . PHE A 0 2 . -44.922 24.671 3.221 1.00 57.58 2 A 1 ATOM 13 O O . PHE A 0 2 . -44.590 25.349 6.096 1.00 57.58 2 A 1 ATOM 14 C CG . PHE A 0 2 . -44.409 23.912 2.015 1.00 57.58 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -43.079 23.453 1.995 1.00 57.58 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -45.256 23.658 0.919 1.00 57.58 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -42.600 22.732 0.888 1.00 57.58 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -44.777 22.927 -0.183 1.00 57.58 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -43.452 22.461 -0.196 1.00 57.58 2 A 1 ATOM 20 N N . LYS A 0 3 . -46.674 24.575 6.303 1.00 54.48 3 A 1 ATOM 21 C CA . LYS A 0 3 . -47.027 25.375 7.501 1.00 54.48 3 A 1 ATOM 22 C C . LYS A 0 3 . -46.648 24.710 8.840 1.00 54.48 3 A 1 ATOM 23 C CB . LYS A 0 3 . -48.517 25.772 7.470 1.00 54.48 3 A 1 ATOM 24 O O . LYS A 0 3 . -47.239 25.029 9.863 1.00 54.48 3 A 1 ATOM 25 C CG . LYS A 0 3 . -48.865 26.805 6.391 1.00 54.48 3 A 1 ATOM 26 C CD . LYS A 0 3 . -50.325 27.249 6.569 1.00 54.48 3 A 1 ATOM 27 C CE . LYS A 0 3 . -50.685 28.366 5.585 1.00 54.48 3 A 1 ATOM 28 N NZ . LYS A 0 3 . -52.082 28.828 5.785 1.00 54.48 3 A 1 ATOM 29 N N . TYR A 0 4 . -45.743 23.738 8.816 1.00 58.50 4 A 1 ATOM 30 C CA . TYR A 0 4 . -45.253 23.069 10.021 1.00 58.50 4 A 1 ATOM 31 C C . TYR A 0 4 . -44.057 23.850 10.564 1.00 58.50 4 A 1 ATOM 32 C CB . TYR A 0 4 . -44.890 21.621 9.678 1.00 58.50 4 A 1 ATOM 33 O O . TYR A 0 4 . -43.180 24.199 9.775 1.00 58.50 4 A 1 ATOM 34 C CG . TYR A 0 4 . -44.332 20.838 10.848 1.00 58.50 4 A 1 ATOM 35 C CD1 . TYR A 0 4 . -42.941 20.655 10.971 1.00 58.50 4 A 1 ATOM 36 C CD2 . TYR A 0 4 . -45.203 20.310 11.822 1.00 58.50 4 A 1 ATOM 37 C CE1 . TYR A 0 4 . -42.424 19.933 12.062 1.00 58.50 4 A 1 ATOM 38 C CE2 . TYR A 0 4 . -44.684 19.595 12.919 1.00 58.50 4 A 1 ATOM 39 O OH . TYR A 0 4 . -42.776 18.738 14.103 1.00 58.50 4 A 1 ATOM 40 C CZ . TYR A 0 4 . -43.290 19.410 13.043 1.00 58.50 4 A 1 ATOM 41 N N . ASP A 0 5 . -44.047 24.131 11.867 1.00 56.41 5 A 1 ATOM 42 C CA . ASP A 0 5 . -42.930 24.802 12.528 1.00 56.41 5 A 1 ATOM 43 C C . ASP A 0 5 . -41.813 23.776 12.786 1.00 56.41 5 A 1 ATOM 44 C CB . ASP A 0 5 . -43.408 25.479 13.822 1.00 56.41 5 A 1 ATOM 45 O O . ASP A 0 5 . -42.014 22.861 13.593 1.00 56.41 5 A 1 ATOM 46 C CG . ASP A 0 5 . -42.399 26.498 14.362 1.00 56.41 5 A 1 ATOM 47 O OD1 . ASP A 0 5 . -41.238 26.475 13.893 1.00 56.41 5 A 1 ATOM 48 O OD2 . ASP A 0 5 . -42.837 27.316 15.198 1.00 56.41 5 A 1 ATOM 49 N N . PRO A 0 6 . -40.667 23.864 12.084 1.00 57.12 6 A 1 ATOM 50 C CA . PRO A 0 6 . -39.583 22.901 12.230 1.00 57.12 6 A 1 ATOM 51 C C . PRO A 0 6 . -38.979 22.894 13.646 1.00 57.12 6 A 1 ATOM 52 C CB . PRO A 0 6 . -38.566 23.291 11.149 1.00 57.12 6 A 1 ATOM 53 O O . PRO A 0 6 . -38.327 21.920 14.009 1.00 57.12 6 A 1 ATOM 54 C CG . PRO A 0 6 . -38.798 24.784 10.937 1.00 57.12 6 A 1 ATOM 55 C CD . PRO A 0 6 . -40.298 24.917 11.145 1.00 57.12 6 A 1 ATOM 56 N N . GLU A 0 7 . -39.219 23.923 14.471 1.00 55.24 7 A 1 ATOM 57 C CA . GLU A 0 7 . -38.616 24.055 15.806 1.00 55.24 7 A 1 ATOM 58 C C . GLU A 0 7 . -39.024 22.970 16.820 1.00 55.24 7 A 1 ATOM 59 C CB . GLU A 0 7 . -38.924 25.447 16.396 1.00 55.24 7 A 1 ATOM 60 O O . GLU A 0 7 . -38.321 22.787 17.810 1.00 55.24 7 A 1 ATOM 61 C CG . GLU A 0 7 . -38.217 26.599 15.657 1.00 55.24 7 A 1 ATOM 62 C CD . GLU A 0 7 . -38.279 27.957 16.394 1.00 55.24 7 A 1 ATOM 63 O OE1 . GLU A 0 7 . -37.547 28.889 15.965 1.00 55.24 7 A 1 ATOM 64 O OE2 . GLU A 0 7 . -38.934 28.069 17.457 1.00 55.24 7 A 1 ATOM 65 N N . ASN A 0 8 . -40.124 22.241 16.599 1.00 55.02 8 A 1 ATOM 66 C CA . ASN A 0 8 . -40.577 21.180 17.515 1.00 55.02 8 A 1 ATOM 67 C C . ASN A 0 8 . -39.984 19.798 17.210 1.00 55.02 8 A 1 ATOM 68 C CB . ASN A 0 8 . -42.112 21.147 17.523 1.00 55.02 8 A 1 ATOM 69 O O . ASN A 0 8 . -40.328 18.826 17.882 1.00 55.02 8 A 1 ATOM 70 C CG . ASN A 0 8 . -42.711 22.313 18.281 1.00 55.02 8 A 1 ATOM 71 N ND2 . ASN A 0 8 . -43.862 22.778 17.859 1.00 55.02 8 A 1 ATOM 72 O OD1 . ASN A 0 8 . -42.197 22.806 19.272 1.00 55.02 8 A 1 ATOM 73 N N . ASP A 0 9 . -39.135 19.704 16.190 1.00 56.22 9 A 1 ATOM 74 C CA . ASP A 0 9 . -38.758 18.439 15.578 1.00 56.22 9 A 1 ATOM 75 C C . ASP A 0 9 . -37.240 18.230 15.643 1.00 56.22 9 A 1 ATOM 76 C CB . ASP A 0 9 . -39.391 18.394 14.172 1.00 56.22 9 A 1 ATOM 77 O O . ASP A 0 9 . -36.525 18.265 14.637 1.00 56.22 9 A 1 ATOM 78 C CG . ASP A 0 9 . -40.068 17.067 13.852 1.00 56.22 9 A 1 ATOM 79 O OD1 . ASP A 0 9 . -40.165 16.172 14.722 1.00 56.22 9 A 1 ATOM 80 O OD2 . ASP A 0 9 . -40.379 16.840 12.659 1.00 56.22 9 A 1 ATOM 81 N N . ASP A 0 10 . -36.737 18.055 16.867 1.00 59.09 10 A 1 ATOM 82 C CA . ASP A 0 10 . -35.332 17.744 17.112 1.00 59.09 10 A 1 ATOM 83 C C . ASP A 0 10 . -34.991 16.352 16.554 1.00 59.09 10 A 1 ATOM 84 C CB . ASP A 0 10 . -34.992 17.855 18.611 1.00 59.09 10 A 1 ATOM 85 O O . ASP A 0 10 . -35.714 15.371 16.754 1.00 59.09 10 A 1 ATOM 86 C CG . ASP A 0 10 . -34.882 19.301 19.121 1.00 59.09 10 A 1 ATOM 87 O OD1 . ASP A 0 10 . -34.376 20.158 18.359 1.00 59.09 10 A 1 ATOM 88 O OD2 . ASP A 0 10 . -35.216 19.528 20.306 1.00 59.09 10 A 1 ATOM 89 N N . LEU A 0 11 . -33.859 16.249 15.850 1.00 58.79 11 A 1 ATOM 90 C CA . LEU A 0 11 . -33.286 14.960 15.465 1.00 58.79 11 A 1 ATOM 91 C C . LEU A 0 11 . -32.954 14.178 16.740 1.00 58.79 11 A 1 ATOM 92 C CB . LEU A 0 11 . -32.015 15.169 14.619 1.00 58.79 11 A 1 ATOM 93 O O . LEU A 0 11 . -32.001 14.510 17.444 1.00 58.79 11 A 1 ATOM 94 C CG . LEU A 0 11 . -32.253 15.336 13.110 1.00 58.79 11 A 1 ATOM 95 C CD1 . LEU A 0 11 . -30.966 15.842 12.469 1.00 58.79 11 A 1 ATOM 96 C CD2 . LEU A 0 11 . -32.564 14.004 12.421 1.00 58.79 11 A 1 ATOM 97 N N . VAL A 0 12 . -33.725 13.129 17.021 1.00 55.84 12 A 1 ATOM 98 C CA . VAL A 0 12 . -33.408 12.186 18.095 1.00 55.84 12 A 1 ATOM 99 C C . VAL A 0 12 . -32.107 11.481 17.723 1.00 55.84 12 A 1 ATOM 100 C CB . VAL A 0 12 . -34.558 11.188 18.334 1.00 55.84 12 A 1 ATOM 101 O O . VAL A 0 12 . -32.010 10.862 16.660 1.00 55.84 12 A 1 ATOM 102 C CG1 . VAL A 0 12 . -34.254 10.248 19.508 1.00 55.84 12 A 1 ATOM 103 C CG2 . VAL A 0 12 . -35.868 11.920 18.659 1.00 55.84 12 A 1 ATOM 104 N N . GLU A 0 13 . -31.088 11.604 18.572 1.00 54.59 13 A 1 ATOM 105 C CA . GLU A 0 13 . -29.837 10.876 18.376 1.00 54.59 13 A 1 ATOM 106 C C . GLU A 0 13 . -30.123 9.368 18.341 1.00 54.59 13 A 1 ATOM 107 C CB . GLU A 0 13 . -28.812 11.201 19.472 1.00 54.59 13 A 1 ATOM 108 O O . GLU A 0 13 . -30.931 8.882 19.140 1.00 54.59 13 A 1 ATOM 109 C CG . GLU A 0 13 . -28.314 12.651 19.385 1.00 54.59 13 A 1 ATOM 110 C CD . GLU A 0 13 . -27.161 12.963 20.354 1.00 54.59 13 A 1 ATOM 111 O OE1 . GLU A 0 13 . -26.551 14.043 20.172 1.00 54.59 13 A 1 ATOM 112 O OE2 . GLU A 0 13 . -26.863 12.124 21.234 1.00 54.59 13 A 1 ATOM 113 N N . PRO A 0 14 . -29.493 8.606 17.430 1.00 48.13 14 A 1 ATOM 114 C CA . PRO A 0 14 . -29.666 7.165 17.411 1.00 48.13 14 A 1 ATOM 115 C C . PRO A 0 14 . -29.189 6.600 18.751 1.00 48.13 14 A 1 ATOM 116 C CB . PRO A 0 14 . -28.862 6.663 16.208 1.00 48.13 14 A 1 ATOM 117 O O . PRO A 0 14 . -27.999 6.625 19.068 1.00 48.13 14 A 1 ATOM 118 C CG . PRO A 0 14 . -27.809 7.749 15.987 1.00 48.13 14 A 1 ATOM 119 C CD . PRO A 0 14 . -28.511 9.026 16.444 1.00 48.13 14 A 1 ATOM 120 N N . VAL A 0 15 . -30.132 6.108 19.555 1.00 43.02 15 A 1 ATOM 121 C CA . VAL A 0 15 . -29.821 5.395 20.792 1.00 43.02 15 A 1 ATOM 122 C C . VAL A 0 15 . -29.143 4.097 20.374 1.00 43.02 15 A 1 ATOM 123 C CB . VAL A 0 15 . -31.087 5.145 21.640 1.00 43.02 15 A 1 ATOM 124 O O . VAL A 0 15 . -29.767 3.263 19.713 1.00 43.02 15 A 1 ATOM 125 C CG1 . VAL A 0 15 . -30.748 4.447 22.965 1.00 43.02 15 A 1 ATOM 126 C CG2 . VAL A 0 15 . -31.800 6.462 21.983 1.00 43.02 15 A 1 ATOM 127 N N . ASP A 0 16 . -27.858 3.935 20.712 1.00 45.87 16 A 1 ATOM 128 C CA . ASP A 0 16 . -27.161 2.668 20.492 1.00 45.87 16 A 1 ATOM 129 C C . ASP A 0 16 . -28.043 1.540 21.050 1.00 45.87 16 A 1 ATOM 130 C CB . ASP A 0 16 . -25.807 2.599 21.219 1.00 45.87 16 A 1 ATOM 131 O O . ASP A 0 16 . -28.483 1.619 22.194 1.00 45.87 16 A 1 ATOM 132 C CG . ASP A 0 16 . -24.641 3.412 20.654 1.00 45.87 16 A 1 ATOM 133 O OD1 . ASP A 0 16 . -24.561 3.555 19.417 1.00 45.87 16 A 1 ATOM 134 O OD2 . ASP A 0 16 . -23.739 3.736 21.476 1.00 45.87 16 A 1 ATOM 135 N N . SER A 0 17 . -28.277 0.479 20.273 1.00 41.39 17 A 1 ATOM 136 C CA . SER A 0 17 . -29.207 -0.619 20.598 1.00 41.39 17 A 1 ATOM 137 C C . SER A 0 17 . -28.857 -1.428 21.859 1.00 41.39 17 A 1 ATOM 138 C CB . SER A 0 17 . -29.297 -1.564 19.395 1.00 41.39 17 A 1 ATOM 139 O O . SER A 0 17 . -29.427 -2.493 22.099 1.00 41.39 17 A 1 ATOM 140 O OG . SER A 0 17 . -28.124 -2.359 19.314 1.00 41.39 17 A 1 ATOM 141 N N . PHE A 0 18 . -27.873 -0.990 22.639 1.00 45.41 18 A 1 ATOM 142 C CA . PHE A 0 18 . -27.647 -1.511 23.971 1.00 45.41 18 A 1 ATOM 143 C C . PHE A 0 18 . -28.817 -1.072 24.850 1.00 45.41 18 A 1 ATOM 144 C CB . PHE A 0 18 . -26.295 -1.005 24.498 1.00 45.41 18 A 1 ATOM 145 O O . PHE A 0 18 . -29.258 0.070 24.766 1.00 45.41 18 A 1 ATOM 146 C CG . PHE A 0 18 . -25.125 -1.413 23.620 1.00 45.41 18 A 1 ATOM 147 C CD1 . PHE A 0 18 . -24.691 -2.751 23.596 1.00 45.41 18 A 1 ATOM 148 C CD2 . PHE A 0 18 . -24.501 -0.468 22.788 1.00 45.41 18 A 1 ATOM 149 C CE1 . PHE A 0 18 . -23.650 -3.141 22.734 1.00 45.41 18 A 1 ATOM 150 C CE2 . PHE A 0 18 . -23.483 -0.859 21.900 1.00 45.41 18 A 1 ATOM 151 C CZ . PHE A 0 18 . -23.054 -2.198 21.876 1.00 45.41 18 A 1 ATOM 152 N N . VAL A 0 19 . -29.301 -1.963 25.723 1.00 48.07 19 A 1 ATOM 153 C CA . VAL A 0 19 . -30.216 -1.575 26.814 1.00 48.07 19 A 1 ATOM 154 C C . VAL A 0 19 . -29.665 -0.280 27.423 1.00 48.07 19 A 1 ATOM 155 C CB . VAL A 0 19 . -30.290 -2.679 27.888 1.00 48.07 19 A 1 ATOM 156 O O . VAL A 0 19 . -28.479 -0.304 27.764 1.00 48.07 19 A 1 ATOM 157 C CG1 . VAL A 0 19 . -31.200 -2.291 29.056 1.00 48.07 19 A 1 ATOM 158 C CG2 . VAL A 0 19 . -30.798 -3.996 27.288 1.00 48.07 19 A 1 ATOM 159 N N . PRO A 0 20 . -30.410 0.839 27.480 1.00 46.69 20 A 1 ATOM 160 C CA . PRO A 0 20 . -29.875 2.105 27.971 1.00 46.69 20 A 1 ATOM 161 C C . PRO A 0 20 . -29.163 1.885 29.305 1.00 46.69 20 A 1 ATOM 162 C CB . PRO A 0 20 . -31.080 3.042 28.092 1.00 46.69 20 A 1 ATOM 163 O O . PRO A 0 20 . -29.662 1.145 30.152 1.00 46.69 20 A 1 ATOM 164 C CG . PRO A 0 20 . -32.039 2.505 27.029 1.00 46.69 20 A 1 ATOM 165 C CD . PRO A 0 20 . -31.782 1.000 27.034 1.00 46.69 20 A 1 ATOM 166 N N . GLU A 0 21 . -27.953 2.427 29.467 1.00 51.57 21 A 1 ATOM 167 C CA . GLU A 0 21 . -27.312 2.387 30.783 1.00 51.57 21 A 1 ATOM 168 C C . GLU A 0 21 . -28.208 3.110 31.781 1.00 51.57 21 A 1 ATOM 169 C CB . GLU A 0 21 . -25.907 3.013 30.763 1.00 51.57 21 A 1 ATOM 170 O O . GLU A 0 21 . -28.671 4.211 31.496 1.00 51.57 21 A 1 ATOM 171 C CG . GLU A 0 21 . -24.922 2.040 30.111 1.00 51.57 21 A 1 ATOM 172 C CD . GLU A 0 21 . -23.457 2.438 30.186 1.00 51.57 21 A 1 ATOM 173 O OE1 . GLU A 0 21 . -22.633 1.625 29.701 1.00 51.57 21 A 1 ATOM 174 O OE2 . GLU A 0 21 . -23.149 3.494 30.772 1.00 51.57 21 A 1 ATOM 175 N N . VAL A 0 22 . -28.446 2.485 32.936 1.00 49.34 22 A 1 ATOM 176 C CA . VAL A 0 22 . -29.251 3.076 34.014 1.00 49.34 22 A 1 ATOM 177 C C . VAL A 0 22 . -28.660 4.419 34.447 1.00 49.34 22 A 1 ATOM 178 C CB . VAL A 0 22 . -29.295 2.101 35.199 1.00 49.34 22 A 1 ATOM 179 O O . VAL A 0 22 . -29.390 5.371 34.710 1.00 49.34 22 A 1 ATOM 180 C CG1 . VAL A 0 22 . -29.987 2.714 36.416 1.00 49.34 22 A 1 ATOM 181 C CG2 . VAL A 0 22 . -30.012 0.795 34.825 1.00 49.34 22 A 1 ATOM 182 N N . ASP A 0 23 . -27.328 4.510 34.463 1.00 51.98 23 A 1 ATOM 183 C CA . ASP A 0 23 . -26.613 5.766 34.637 1.00 51.98 23 A 1 ATOM 184 C C . ASP A 0 23 . -25.696 6.021 33.430 1.00 51.98 23 A 1 ATOM 185 C CB . ASP A 0 23 . -25.867 5.773 35.977 1.00 51.98 23 A 1 ATOM 186 O O . ASP A 0 23 . -24.541 5.581 33.434 1.00 51.98 23 A 1 ATOM 187 C CG . ASP A 0 23 . -25.309 7.162 36.310 1.00 51.98 23 A 1 ATOM 188 O OD1 . ASP A 0 23 . -25.570 8.120 35.540 1.00 51.98 23 A 1 ATOM 189 O OD2 . ASP A 0 23 . -24.594 7.263 37.332 1.00 51.98 23 A 1 ATOM 190 N N . PRO A 0 24 . -26.169 6.739 32.390 1.00 52.62 24 A 1 ATOM 191 C CA . PRO A 0 24 . -25.340 7.071 31.235 1.00 52.62 24 A 1 ATOM 192 C C . PRO A 0 24 . -24.111 7.903 31.628 1.00 52.62 24 A 1 ATOM 193 C CB . PRO A 0 24 . -26.271 7.796 30.254 1.00 52.62 24 A 1 ATOM 194 O O . PRO A 0 24 . -23.123 7.913 30.897 1.00 52.62 24 A 1 ATOM 195 C CG . PRO A 0 24 . -27.415 8.323 31.119 1.00 52.62 24 A 1 ATOM 196 C CD . PRO A 0 24 . -27.496 7.329 32.272 1.00 52.62 24 A 1 ATOM 197 N N . LYS A 0 25 . -24.113 8.548 32.808 1.00 50.86 25 A 1 ATOM 198 C CA . LYS A 0 25 . -22.958 9.295 33.329 1.00 50.86 25 A 1 ATOM 199 C C . LYS A 0 25 . -21.854 8.381 33.857 1.00 50.86 25 A 1 ATOM 200 C CB . LYS A 0 25 . -23.391 10.267 34.434 1.00 50.86 25 A 1 ATOM 201 O O . LYS A 0 25 . -20.701 8.792 33.922 1.00 50.86 25 A 1 ATOM 202 C CG . LYS A 0 25 . -24.492 11.228 33.973 1.00 50.86 25 A 1 ATOM 203 C CD . LYS A 0 25 . -24.892 12.161 35.115 1.00 50.86 25 A 1 ATOM 204 C CE . LYS A 0 25 . -25.961 13.118 34.588 1.00 50.86 25 A 1 ATOM 205 N NZ . LYS A 0 25 . -26.502 13.965 35.672 1.00 50.86 25 A 1 ATOM 206 N N . ALA A 0 26 . -22.162 7.132 34.212 1.00 48.60 26 A 1 ATOM 207 C CA . ALA A 0 26 . -21.180 6.218 34.793 1.00 48.60 26 A 1 ATOM 208 C C . ALA A 0 26 . -20.144 5.709 33.771 1.00 48.60 26 A 1 ATOM 209 C CB . ALA A 0 26 . -21.926 5.068 35.474 1.00 48.60 26 A 1 ATOM 210 O O . ALA A 0 26 . -19.028 5.343 34.166 1.00 48.60 26 A 1 ATOM 211 N N . THR A 0 27 . -20.492 5.692 32.478 1.00 55.38 27 A 1 ATOM 212 C CA . THR A 0 27 . -19.560 5.412 31.371 1.00 55.38 27 A 1 ATOM 213 C C . THR A 0 27 . -19.352 6.589 30.416 1.00 55.38 27 A 1 ATOM 214 C CB . THR A 0 27 . -19.939 4.167 30.563 1.00 55.38 27 A 1 ATOM 215 O O . THR A 0 27 . -18.545 6.468 29.492 1.00 55.38 27 A 1 ATOM 216 C CG2 . THR A 0 27 . -20.129 2.919 31.429 1.00 55.38 27 A 1 ATOM 217 O OG1 . THR A 0 27 . -21.058 4.433 29.768 1.00 55.38 27 A 1 ATOM 218 N N . ALA A 0 28 . -19.999 7.736 30.643 1.00 60.40 28 A 1 ATOM 219 C CA . ALA A 0 28 . -19.700 8.958 29.907 1.00 60.40 28 A 1 ATOM 220 C C . ALA A 0 28 . -18.246 9.388 30.147 1.00 60.40 28 A 1 ATOM 221 C CB . ALA A 0 28 . -20.680 10.071 30.287 1.00 60.40 28 A 1 ATOM 222 O O . ALA A 0 28 . -17.744 9.428 31.275 1.00 60.40 28 A 1 ATOM 223 N N . TYR A 0 29 . -17.540 9.697 29.062 1.00 65.24 29 A 1 ATOM 224 C CA . TYR A 0 29 . -16.202 10.262 29.145 1.00 65.24 29 A 1 ATOM 225 C C . TYR A 0 29 . -16.307 11.767 29.437 1.00 65.24 29 A 1 ATOM 226 C CB . TYR A 0 29 . -15.409 9.915 27.880 1.00 65.24 29 A 1 ATOM 227 O O . TYR A 0 29 . -16.314 12.598 28.534 1.00 65.24 29 A 1 ATOM 228 C CG . TYR A 0 29 . -13.943 10.270 28.000 1.00 65.24 29 A 1 ATOM 229 C CD1 . TYR A 0 29 . -13.462 11.471 27.450 1.00 65.24 29 A 1 ATOM 230 C CD2 . TYR A 0 29 . -13.065 9.406 28.682 1.00 65.24 29 A 1 ATOM 231 C CE1 . TYR A 0 29 . -12.106 11.813 27.580 1.00 65.24 29 A 1 ATOM 232 C CE2 . TYR A 0 29 . -11.703 9.734 28.792 1.00 65.24 29 A 1 ATOM 233 O OH . TYR A 0 29 . -9.904 11.220 28.336 1.00 65.24 29 A 1 ATOM 234 C CZ . TYR A 0 29 . -11.225 10.939 28.240 1.00 65.24 29 A 1 ATOM 235 N N . ASP A 0 30 . -16.400 12.123 30.720 1.00 67.16 30 A 1 ATOM 236 C CA . ASP A 0 30 . -16.594 13.508 31.182 1.00 67.16 30 A 1 ATOM 237 C C . ASP A 0 30 . -15.301 14.353 31.208 1.00 67.16 30 A 1 ATOM 238 C CB . ASP A 0 30 . -17.337 13.520 32.534 1.00 67.16 30 A 1 ATOM 239 O O . ASP A 0 30 . -15.182 15.314 31.968 1.00 67.16 30 A 1 ATOM 240 C CG . ASP A 0 30 . -18.834 13.214 32.431 1.00 67.16 30 A 1 ATOM 241 O OD1 . ASP A 0 30 . -19.364 13.227 31.297 1.00 67.16 30 A 1 ATOM 242 O OD2 . ASP A 0 30 . -19.437 13.024 33.510 1.00 67.16 30 A 1 ATOM 243 N N . ARG A 0 31 . -14.318 14.046 30.360 1.00 72.89 31 A 1 ATOM 244 C CA . ARG A 0 31 . -13.042 14.780 30.273 1.00 72.89 31 A 1 ATOM 245 C C . ARG A 0 31 . -12.777 15.245 28.850 1.00 72.89 31 A 1 ATOM 246 C CB . ARG A 0 31 . -11.903 13.902 30.798 1.00 72.89 31 A 1 ATOM 247 O O . ARG A 0 31 . -13.408 14.756 27.919 1.00 72.89 31 A 1 ATOM 248 C CG . ARG A 0 31 . -12.066 13.633 32.297 1.00 72.89 31 A 1 ATOM 249 C CD . ARG A 0 31 . -10.920 12.749 32.778 1.00 72.89 31 A 1 ATOM 250 N NE . ARG A 0 31 . -11.049 12.453 34.214 1.00 72.89 31 A 1 ATOM 251 N NH1 . ARG A 0 31 . -9.360 10.919 34.307 1.00 72.89 31 A 1 ATOM 252 N NH2 . ARG A 0 31 . -10.510 11.412 36.163 1.00 72.89 31 A 1 ATOM 253 C CZ . ARG A 0 31 . -10.310 11.596 34.888 1.00 72.89 31 A 1 ATOM 254 N N . LEU A 0 32 . -11.834 16.171 28.674 1.00 74.68 32 A 1 ATOM 255 C CA . LEU A 0 32 . -11.391 16.526 27.326 1.00 74.68 32 A 1 ATOM 256 C C . LEU A 0 32 . -10.749 15.321 26.629 1.00 74.68 32 A 1 ATOM 257 C CB . LEU A 0 32 . -10.424 17.718 27.328 1.00 74.68 32 A 1 ATOM 258 O O . LEU A 0 32 . -9.835 14.685 27.165 1.00 74.68 32 A 1 ATOM 259 C CG . LEU A 0 32 . -11.134 19.075 27.445 1.00 74.68 32 A 1 ATOM 260 C CD1 . LEU A 0 32 . -11.308 19.524 28.893 1.00 74.68 32 A 1 ATOM 261 C CD2 . LEU A 0 32 . -10.322 20.152 26.731 1.00 74.68 32 A 1 ATOM 262 N N . ASP A 0 33 . -11.200 15.048 25.406 1.00 77.07 33 A 1 ATOM 263 C CA . ASP A 0 33 . -10.621 14.009 24.558 1.00 77.07 33 A 1 ATOM 264 C C . ASP A 0 33 . -9.162 14.340 24.206 1.00 77.07 33 A 1 ATOM 265 C CB . ASP A 0 33 . -11.432 13.858 23.261 1.00 77.07 33 A 1 ATOM 266 O O . ASP A 0 33 . -8.818 15.518 24.048 1.00 77.07 33 A 1 ATOM 267 C CG . ASP A 0 33 . -12.740 13.083 23.428 1.00 77.07 33 A 1 ATOM 268 O OD1 . ASP A 0 33 . -12.834 12.302 24.397 1.00 77.07 33 A 1 ATOM 269 O OD2 . ASP A 0 33 . -13.573 13.210 22.508 1.00 77.07 33 A 1 ATOM 270 N N . PRO A 0 34 . -8.301 13.335 23.946 1.00 80.60 34 A 1 ATOM 271 C CA . PRO A 0 34 . -6.929 13.578 23.495 1.00 80.60 34 A 1 ATOM 272 C C . PRO A 0 34 . -6.858 14.507 22.270 1.00 80.60 34 A 1 ATOM 273 C CB . PRO A 0 34 . -6.366 12.190 23.170 1.00 80.60 34 A 1 ATOM 274 O O . PRO A 0 34 . -5.933 15.307 22.137 1.00 80.60 34 A 1 ATOM 275 C CG . PRO A 0 34 . -7.197 11.234 24.023 1.00 80.60 34 A 1 ATOM 276 C CD . PRO A 0 34 . -8.564 11.909 24.086 1.00 80.60 34 A 1 ATOM 277 N N . GLY A 0 35 . -7.860 14.435 21.385 1.00 82.71 35 A 1 ATOM 278 C CA . GLY A 0 35 . -7.986 15.327 20.232 1.00 82.71 35 A 1 ATOM 279 C C . GLY A 0 35 . -8.296 16.779 20.613 1.00 82.71 35 A 1 ATOM 280 O O . GLY A 0 35 . -7.718 17.690 20.027 1.00 82.71 35 A 1 ATOM 281 N N . GLN A 0 36 . -9.159 17.011 21.605 1.00 82.60 36 A 1 ATOM 282 C CA . GLN A 0 36 . -9.468 18.355 22.110 1.00 82.60 36 A 1 ATOM 283 C C . GLN A 0 36 . -8.283 18.953 22.876 1.00 82.60 36 A 1 ATOM 284 C CB . GLN A 0 36 . -10.699 18.305 23.022 1.00 82.60 36 A 1 ATOM 285 O O . GLN A 0 36 . -7.975 20.129 22.700 1.00 82.60 36 A 1 ATOM 286 C CG . GLN A 0 36 . -12.000 18.007 22.263 1.00 82.60 36 A 1 ATOM 287 C CD . GLN A 0 36 . -13.198 17.937 23.205 1.00 82.60 36 A 1 ATOM 288 N NE2 . GLN A 0 36 . -14.378 18.272 22.733 1.00 82.60 36 A 1 ATOM 289 O OE1 . GLN A 0 36 . -13.080 17.595 24.373 1.00 82.60 36 A 1 ATOM 290 N N . ILE A 0 37 . -7.563 18.139 23.656 1.00 83.18 37 A 1 ATOM 291 C CA . ILE A 0 37 . -6.327 18.549 24.342 1.00 83.18 37 A 1 ATOM 292 C C . ILE A 0 37 . -5.262 18.965 23.321 1.00 83.18 37 A 1 ATOM 293 C CB . ILE A 0 37 . -5.810 17.411 25.253 1.00 83.18 37 A 1 ATOM 294 O O . ILE A 0 37 . -4.618 20.002 23.480 1.00 83.18 37 A 1 ATOM 295 C CG1 . ILE A 0 37 . -6.829 17.096 26.370 1.00 83.18 37 A 1 ATOM 296 C CG2 . ILE A 0 37 . -4.441 17.779 25.861 1.00 83.18 37 A 1 ATOM 297 C CD1 . ILE A 0 37 . -6.486 15.857 27.208 1.00 83.18 37 A 1 ATOM 298 N N . MET A 0 38 . -5.092 18.184 22.249 1.00 83.62 38 A 1 ATOM 299 C CA . MET A 0 38 . -4.177 18.529 21.161 1.00 83.62 38 A 1 ATOM 300 C C . MET A 0 38 . -4.620 19.806 20.437 1.00 83.62 38 A 1 ATOM 301 C CB . MET A 0 38 . -4.072 17.347 20.187 1.00 83.62 38 A 1 ATOM 302 O O . MET A 0 38 . -3.793 20.671 20.165 1.00 83.62 38 A 1 ATOM 303 C CG . MET A 0 38 . -3.018 17.583 19.097 1.00 83.62 38 A 1 ATOM 304 S SD . MET A 0 38 . -1.309 17.781 19.683 1.00 83.62 38 A 1 ATOM 305 C CE . MET A 0 38 . -0.971 16.104 20.279 1.00 83.62 38 A 1 ATOM 306 N N . TYR A 0 39 . -5.918 19.962 20.164 1.00 83.28 39 A 1 ATOM 307 C CA . TYR A 0 39 . -6.454 21.176 19.551 1.00 83.28 39 A 1 ATOM 308 C C . TYR A 0 39 . -6.184 22.413 20.418 1.00 83.28 39 A 1 ATOM 309 C CB . TYR A 0 39 . -7.949 21.005 19.271 1.00 83.28 39 A 1 ATOM 310 O O . TYR A 0 39 . -5.637 23.395 19.914 1.00 83.28 39 A 1 ATOM 311 C CG . TYR A 0 39 . -8.589 22.238 18.663 1.00 83.28 39 A 1 ATOM 312 C CD1 . TYR A 0 39 . -9.469 23.028 19.428 1.00 83.28 39 A 1 ATOM 313 C CD2 . TYR A 0 39 . -8.303 22.593 17.331 1.00 83.28 39 A 1 ATOM 314 C CE1 . TYR A 0 39 . -10.089 24.153 18.850 1.00 83.28 39 A 1 ATOM 315 C CE2 . TYR A 0 39 . -8.903 23.733 16.758 1.00 83.28 39 A 1 ATOM 316 O OH . TYR A 0 39 . -10.432 25.587 16.966 1.00 83.28 39 A 1 ATOM 317 C CZ . TYR A 0 39 . -9.806 24.509 17.516 1.00 83.28 39 A 1 ATOM 318 N N . ALA A 0 40 . -6.448 22.336 21.725 1.00 82.44 40 A 1 ATOM 319 C CA . ALA A 0 40 . -6.107 23.385 22.682 1.00 82.44 40 A 1 ATOM 320 C C . ALA A 0 40 . -4.600 23.699 22.669 1.00 82.44 40 A 1 ATOM 321 C CB . ALA A 0 40 . -6.595 22.952 24.070 1.00 82.44 40 A 1 ATOM 322 O O . ALA A 0 40 . -4.220 24.864 22.573 1.00 82.44 40 A 1 ATOM 323 N N . ALA A 0 41 . -3.735 22.677 22.647 1.00 83.92 41 A 1 ATOM 324 C CA . ALA A 0 41 . -2.285 22.866 22.552 1.00 83.92 41 A 1 ATOM 325 C C . ALA A 0 41 . -1.873 23.609 21.274 1.00 83.92 41 A 1 ATOM 326 C CB . ALA A 0 41 . -1.587 21.501 22.623 1.00 83.92 41 A 1 ATOM 327 O O . ALA A 0 41 . -1.011 24.486 21.306 1.00 83.92 41 A 1 ATOM 328 N N . THR A 0 42 . -2.495 23.277 20.140 1.00 82.68 42 A 1 ATOM 329 C CA . THR A 0 42 . -2.219 23.952 18.865 1.00 82.68 42 A 1 ATOM 330 C C . THR A 0 42 . -2.770 25.373 18.813 1.00 82.68 42 A 1 ATOM 331 C CB . THR A 0 42 . -2.737 23.165 17.657 1.00 82.68 42 A 1 ATOM 332 O O . THR A 0 42 . -2.157 26.231 18.179 1.00 82.68 42 A 1 ATOM 333 C CG2 . THR A 0 42 . -2.041 21.814 17.496 1.00 82.68 42 A 1 ATOM 334 O OG1 . THR A 0 42 . -4.130 22.953 17.675 1.00 82.68 42 A 1 ATOM 335 N N . ALA A 0 43 . -3.894 25.637 19.483 1.00 80.48 43 A 1 ATOM 336 C CA . ALA A 0 43 . -4.469 26.971 19.591 1.00 80.48 43 A 1 ATOM 337 C C . ALA A 0 43 . -3.579 27.904 20.426 1.00 80.48 43 A 1 ATOM 338 C CB . ALA A 0 43 . -5.879 26.850 20.170 1.00 80.48 43 A 1 ATOM 339 O O . ALA A 0 43 . -3.395 29.056 20.042 1.00 80.48 43 A 1 ATOM 340 N N . HIS A 0 44 . -2.954 27.375 21.484 1.00 78.84 44 A 1 ATOM 341 C CA . HIS A 0 44 . -1.992 28.076 22.345 1.00 78.84 44 A 1 ATOM 342 C C . HIS A 0 44 . -0.541 28.048 21.822 1.00 78.84 44 A 1 ATOM 343 C CB . HIS A 0 44 . -2.103 27.524 23.781 1.00 78.84 44 A 1 ATOM 344 O O . HIS A 0 44 . 0.393 28.198 22.605 1.00 78.84 44 A 1 ATOM 345 C CG . HIS A 0 44 . -3.417 27.836 24.450 1.00 78.84 44 A 1 ATOM 346 C CD2 . HIS A 0 44 . -4.317 26.928 24.924 1.00 78.84 44 A 1 ATOM 347 N ND1 . HIS A 0 44 . -3.912 29.120 24.677 1.00 78.84 44 A 1 ATOM 348 C CE1 . HIS A 0 44 . -5.119 28.956 25.243 1.00 78.84 44 A 1 ATOM 349 N NE2 . HIS A 0 44 . -5.383 27.649 25.414 1.00 78.84 44 A 1 ATOM 350 N N . ASP A 0 45 . -0.309 27.821 20.521 1.00 79.73 45 A 1 ATOM 351 C CA . ASP A 0 45 . 1.035 27.795 19.905 1.00 79.73 45 A 1 ATOM 352 C C . ASP A 0 45 . 2.049 26.856 20.619 1.00 79.73 45 A 1 ATOM 353 C CB . ASP A 0 45 . 1.558 29.241 19.675 1.00 79.73 45 A 1 ATOM 354 O O . ASP A 0 45 . 3.247 27.138 20.674 1.00 79.73 45 A 1 ATOM 355 C CG . ASP A 0 45 . 0.967 29.955 18.449 1.00 79.73 45 A 1 ATOM 356 O OD1 . ASP A 0 45 . 0.555 29.268 17.483 1.00 79.73 45 A 1 ATOM 357 O OD2 . ASP A 0 45 . 1.047 31.202 18.349 1.00 79.73 45 A 1 ATOM 358 N N . LEU A 0 46 . 1.580 25.710 21.139 1.00 79.49 46 A 1 ATOM 359 C CA . LEU A 0 46 . 2.347 24.742 21.947 1.00 79.49 46 A 1 ATOM 360 C C . LEU A 0 46 . 2.895 25.308 23.270 1.00 79.49 46 A 1 ATOM 361 C CB . LEU A 0 46 . 3.428 24.017 21.111 1.00 79.49 46 A 1 ATOM 362 O O . LEU A 0 46 . 3.878 24.793 23.809 1.00 79.49 46 A 1 ATOM 363 C CG . LEU A 0 46 . 2.883 23.129 19.988 1.00 79.49 46 A 1 ATOM 364 C CD1 . LEU A 0 46 . 4.011 22.812 18.999 1.00 79.49 46 A 1 ATOM 365 C CD2 . LEU A 0 46 . 2.313 21.810 20.506 1.00 79.49 46 A 1 ATOM 366 N N . ASP A 0 47 . 2.244 26.319 23.849 1.00 81.14 47 A 1 ATOM 367 C CA . ASP A 0 47 . 2.457 26.698 25.247 1.00 81.14 47 A 1 ATOM 368 C C . ASP A 0 47 . 1.824 25.640 26.172 1.00 81.14 47 A 1 ATOM 369 C CB . ASP A 0 47 . 1.962 28.128 25.505 1.00 81.14 47 A 1 ATOM 370 O O . ASP A 0 47 . 0.662 25.715 26.590 1.00 81.14 47 A 1 ATOM 371 C CG . ASP A 0 47 . 2.477 28.693 26.834 1.00 81.14 47 A 1 ATOM 372 O OD1 . ASP A 0 47 . 2.813 27.891 27.739 1.00 81.14 47 A 1 ATOM 373 O OD2 . ASP A 0 47 . 2.524 29.945 26.942 1.00 81.14 47 A 1 ATOM 374 N N . LEU A 0 48 . 2.592 24.577 26.429 1.00 83.43 48 A 1 ATOM 375 C CA . LEU A 0 48 . 2.127 23.381 27.134 1.00 83.43 48 A 1 ATOM 376 C C . LEU A 0 48 . 1.751 23.667 28.589 1.00 83.43 48 A 1 ATOM 377 C CB . LEU A 0 48 . 3.203 22.281 27.059 1.00 83.43 48 A 1 ATOM 378 O O . LEU A 0 48 . 0.827 23.042 29.107 1.00 83.43 48 A 1 ATOM 379 C CG . LEU A 0 48 . 3.603 21.872 25.629 1.00 83.43 48 A 1 ATOM 380 C CD1 . LEU A 0 48 . 4.597 20.725 25.675 1.00 83.43 48 A 1 ATOM 381 C CD2 . LEU A 0 48 . 2.423 21.419 24.767 1.00 83.43 48 A 1 ATOM 382 N N . ALA A 0 49 . 2.419 24.624 29.239 1.00 80.05 49 A 1 ATOM 383 C CA . ALA A 0 49 . 2.106 25.011 30.611 1.00 80.05 49 A 1 ATOM 384 C C . ALA A 0 49 . 0.703 25.631 30.690 1.00 80.05 49 A 1 ATOM 385 C CB . ALA A 0 49 . 3.195 25.963 31.118 1.00 80.05 49 A 1 ATOM 386 O O . ALA A 0 49 . -0.142 25.155 31.455 1.00 80.05 49 A 1 ATOM 387 N N . LYS A 0 50 . 0.419 26.613 29.822 1.00 81.65 50 A 1 ATOM 388 C CA . LYS A 0 50 . -0.916 27.222 29.717 1.00 81.65 50 A 1 ATOM 389 C C . LYS A 0 50 . -1.971 26.208 29.303 1.00 81.65 50 A 1 ATOM 390 C CB . LYS A 0 50 . -0.900 28.370 28.707 1.00 81.65 50 A 1 ATOM 391 O O . LYS A 0 50 . -3.038 26.156 29.908 1.00 81.65 50 A 1 ATOM 392 C CG . LYS A 0 50 . -0.089 29.561 29.219 1.00 81.65 50 A 1 ATOM 393 C CD . LYS A 0 50 . -0.227 30.709 28.222 1.00 81.65 50 A 1 ATOM 394 C CE . LYS A 0 50 . 0.736 31.838 28.591 1.00 81.65 50 A 1 ATOM 395 N NZ . LYS A 0 50 . 1.326 32.398 27.362 1.00 81.65 50 A 1 ATOM 396 N N . THR A 0 51 . -1.654 25.354 28.332 1.00 83.51 51 A 1 ATOM 397 C CA . THR A 0 51 . -2.578 24.318 27.856 1.00 83.51 51 A 1 ATOM 398 C C . THR A 0 51 . -2.971 23.368 28.985 1.00 83.51 51 A 1 ATOM 399 C CB . THR A 0 51 . -1.968 23.509 26.707 1.00 83.51 51 A 1 ATOM 400 O O . THR A 0 51 . -4.151 23.113 29.183 1.00 83.51 51 A 1 ATOM 401 C CG2 . THR A 0 51 . -2.990 22.541 26.110 1.00 83.51 51 A 1 ATOM 402 O OG1 . THR A 0 51 . -1.549 24.357 25.666 1.00 83.51 51 A 1 ATOM 403 N N . VAL A 0 52 . -2.015 22.867 29.776 1.00 83.38 52 A 1 ATOM 404 C CA . VAL A 0 52 . -2.314 21.960 30.897 1.00 83.38 52 A 1 ATOM 405 C C . VAL A 0 52 . -3.169 22.650 31.964 1.00 83.38 52 A 1 ATOM 406 C CB . VAL A 0 52 . -1.014 21.381 31.494 1.00 83.38 52 A 1 ATOM 407 O O . VAL A 0 52 . -4.068 22.014 32.515 1.00 83.38 52 A 1 ATOM 408 C CG1 . VAL A 0 52 . -1.246 20.615 32.807 1.00 83.38 52 A 1 ATOM 409 C CG2 . VAL A 0 52 . -0.367 20.385 30.520 1.00 83.38 52 A 1 ATOM 410 N N . GLN A 0 53 . -2.931 23.934 32.252 1.00 83.50 53 A 1 ATOM 411 C CA . GLN A 0 53 . -3.758 24.705 33.186 1.00 83.50 53 A 1 ATOM 412 C C . GLN A 0 53 . -5.187 24.900 32.662 1.00 83.50 53 A 1 ATOM 413 C CB . GLN A 0 53 . -3.110 26.067 33.462 1.00 83.50 53 A 1 ATOM 414 O O . GLN A 0 53 . -6.141 24.644 33.395 1.00 83.50 53 A 1 ATOM 415 C CG . GLN A 0 53 . -1.838 25.983 34.323 1.00 83.50 53 A 1 ATOM 416 C CD . GLN A 0 53 . -1.205 27.357 34.532 1.00 83.50 53 A 1 ATOM 417 N NE2 . GLN A 0 53 . -0.189 27.475 35.357 1.00 83.50 53 A 1 ATOM 418 O OE1 . GLN A 0 53 . -1.620 28.351 33.963 1.00 83.50 53 A 1 ATOM 419 N N . GLN A 0 54 . -5.347 25.284 31.394 1.00 84.41 54 A 1 ATOM 420 C CA . GLN A 0 54 . -6.663 25.488 30.783 1.00 84.41 54 A 1 ATOM 421 C C . GLN A 0 54 . -7.427 24.175 30.592 1.00 84.41 54 A 1 ATOM 422 C CB . GLN A 0 54 . -6.525 26.241 29.449 1.00 84.41 54 A 1 ATOM 423 O O . GLN A 0 54 . -8.624 24.131 30.833 1.00 84.41 54 A 1 ATOM 424 C CG . GLN A 0 54 . -6.040 27.690 29.608 1.00 84.41 54 A 1 ATOM 425 C CD . GLN A 0 54 . -6.974 28.578 30.430 1.00 84.41 54 A 1 ATOM 426 N NE2 . GLN A 0 54 . -6.516 29.724 30.874 1.00 84.41 54 A 1 ATOM 427 O OE1 . GLN A 0 54 . -8.107 28.268 30.748 1.00 84.41 54 A 1 ATOM 428 N N . VAL A 0 55 . -6.749 23.070 30.269 1.00 83.58 55 A 1 ATOM 429 C CA . VAL A 0 55 . -7.360 21.730 30.216 1.00 83.58 55 A 1 ATOM 430 C C . VAL A 0 55 . -7.826 21.286 31.603 1.00 83.58 55 A 1 ATOM 431 C CB . VAL A 0 55 . -6.379 20.711 29.605 1.00 83.58 55 A 1 ATOM 432 O O . VAL A 0 55 . -8.908 20.723 31.726 1.00 83.58 55 A 1 ATOM 433 C CG1 . VAL A 0 55 . -6.838 19.252 29.746 1.00 83.58 55 A 1 ATOM 434 C CG2 . VAL A 0 55 . -6.184 20.973 28.105 1.00 83.58 55 A 1 ATOM 435 N N . LYS A 0 56 . -7.057 21.568 32.667 1.00 83.20 56 A 1 ATOM 436 C CA . LYS A 0 56 . -7.495 21.297 34.049 1.00 83.20 56 A 1 ATOM 437 C C . LYS A 0 56 . -8.726 22.121 34.436 1.00 83.20 56 A 1 ATOM 438 C CB . LYS A 0 56 . -6.363 21.567 35.047 1.00 83.20 56 A 1 ATOM 439 O O . LYS A 0 56 . -9.591 21.582 35.115 1.00 83.20 56 A 1 ATOM 440 C CG . LYS A 0 56 . -5.315 20.448 35.109 1.00 83.20 56 A 1 ATOM 441 C CD . LYS A 0 56 . -4.200 20.884 36.068 1.00 83.20 56 A 1 ATOM 442 C CE . LYS A 0 56 . -3.102 19.826 36.192 1.00 83.20 56 A 1 ATOM 443 N NZ . LYS A 0 56 . -2.068 20.262 37.166 1.00 83.20 56 A 1 ATOM 444 N N . LYS A 0 57 . -8.805 23.388 34.010 1.00 83.68 57 A 1 ATOM 445 C CA . LYS A 0 57 . -10.001 24.235 34.176 1.00 83.68 57 A 1 ATOM 446 C C . LYS A 0 57 . -11.172 23.745 33.319 1.00 83.68 57 A 1 ATOM 447 C CB . LYS A 0 57 . -9.677 25.700 33.833 1.00 83.68 57 A 1 ATOM 448 O O . LYS A 0 57 . -12.306 23.788 33.764 1.00 83.68 57 A 1 ATOM 449 C CG . LYS A 0 57 . -8.764 26.384 34.864 1.00 83.68 57 A 1 ATOM 450 C CD . LYS A 0 57 . -8.518 27.851 34.475 1.00 83.68 57 A 1 ATOM 451 C CE . LYS A 0 57 . -7.612 28.542 35.504 1.00 83.68 57 A 1 ATOM 452 N NZ . LYS A 0 57 . -7.439 29.989 35.213 1.00 83.68 57 A 1 ATOM 453 N N . GLY A 0 58 . -10.898 23.241 32.120 1.00 80.10 58 A 1 ATOM 454 C CA . GLY A 0 58 . -11.878 22.608 31.241 1.00 80.10 58 A 1 ATOM 455 C C . GLY A 0 58 . -12.526 21.392 31.901 1.00 80.10 58 A 1 ATOM 456 O O . GLY A 0 58 . -13.745 21.308 31.994 1.00 80.10 58 A 1 ATOM 457 N N . ASP A 0 59 . -11.709 20.476 32.423 1.00 79.04 59 A 1 ATOM 458 C CA . ASP A 0 59 . -12.159 19.224 33.044 1.00 79.04 59 A 1 ATOM 459 C C . ASP A 0 59 . -13.074 19.419 34.277 1.00 79.04 59 A 1 ATOM 460 C CB . ASP A 0 59 . -10.930 18.384 33.452 1.00 79.04 59 A 1 ATOM 461 O O . ASP A 0 59 . -13.705 18.454 34.707 1.00 79.04 59 A 1 ATOM 462 C CG . ASP A 0 59 . -10.215 17.610 32.334 1.00 79.04 59 A 1 ATOM 463 O OD1 . ASP A 0 59 . -10.791 17.349 31.255 1.00 79.04 59 A 1 ATOM 464 O OD2 . ASP A 0 59 . -9.078 17.147 32.618 1.00 79.04 59 A 1 ATOM 465 N N . THR A 0 60 . -13.157 20.618 34.875 1.00 78.63 60 A 1 ATOM 466 C CA . THR A 0 60 . -14.095 20.898 35.983 1.00 78.63 60 A 1 ATOM 467 C C . THR A 0 60 . -15.490 21.311 35.508 1.00 78.63 60 A 1 ATOM 468 C CB . THR A 0 60 . -13.565 21.963 36.956 1.00 78.63 60 A 1 ATOM 469 O O . THR A 0 60 . -16.431 21.319 36.307 1.00 78.63 60 A 1 ATOM 470 C CG2 . THR A 0 60 . -12.246 21.562 37.612 1.00 78.63 60 A 1 ATOM 471 O OG1 . THR A 0 60 . -13.348 23.187 36.309 1.00 78.63 60 A 1 ATOM 472 N N . ILE A 0 61 . -15.645 21.645 34.227 1.00 79.90 61 A 1 ATOM 473 C CA . ILE A 0 61 . -16.898 22.121 33.644 1.00 79.90 61 A 1 ATOM 474 C C . ILE A 0 61 . -17.724 20.935 33.153 1.00 79.90 61 A 1 ATOM 475 C CB . ILE A 0 61 . -16.614 23.135 32.526 1.00 79.90 61 A 1 ATOM 476 O O . ILE A 0 61 . -17.222 20.030 32.489 1.00 79.90 61 A 1 ATOM 477 C CG1 . ILE A 0 61 . -15.896 24.375 33.096 1.00 79.90 61 A 1 ATOM 478 C CG2 . ILE A 0 61 . -17.907 23.579 31.825 1.00 79.90 61 A 1 ATOM 479 C CD1 . ILE A 0 61 . -15.040 25.023 32.020 1.00 79.90 61 A 1 ATOM 480 N N . LYS A 0 62 . -19.017 20.956 33.491 1.00 73.29 62 A 1 ATOM 481 C CA . LYS A 0 62 . -19.962 19.887 33.140 1.00 73.29 62 A 1 ATOM 482 C C . LYS A 0 62 . -20.451 19.967 31.699 1.00 73.29 62 A 1 ATOM 483 C CB . LYS A 0 62 . -21.167 19.916 34.087 1.00 73.29 62 A 1 ATOM 484 O O . LYS A 0 62 . -20.709 18.933 31.097 1.00 73.29 62 A 1 ATOM 485 C CG . LYS A 0 62 . -20.784 19.540 35.522 1.00 73.29 62 A 1 ATOM 486 C CD . LYS A 0 62 . -22.038 19.507 36.399 1.00 73.29 62 A 1 ATOM 487 C CE . LYS A 0 62 . -21.654 19.112 37.825 1.00 73.29 62 A 1 ATOM 488 N NZ . LYS A 0 62 . -22.834 19.138 38.722 1.00 73.29 62 A 1 ATOM 489 N N . ASP A 0 63 . -20.625 21.177 31.181 1.00 73.77 63 A 1 ATOM 490 C CA . ASP A 0 63 . -21.154 21.383 29.840 1.00 73.77 63 A 1 ATOM 491 C C . ASP A 0 63 . -20.042 21.171 28.786 1.00 73.77 63 A 1 ATOM 492 C CB . ASP A 0 63 . -21.860 22.740 29.785 1.00 73.77 63 A 1 ATOM 493 O O . ASP A 0 63 . -18.965 21.766 28.903 1.00 73.77 63 A 1 ATOM 494 C CG . ASP A 0 63 . -22.170 23.119 28.344 1.00 73.77 63 A 1 ATOM 495 O OD1 . ASP A 0 63 . -23.023 22.423 27.768 1.00 73.77 63 A 1 ATOM 496 O OD2 . ASP A 0 63 . -21.465 24.016 27.827 1.00 73.77 63 A 1 ATOM 497 N N . PRO A 0 64 . -20.237 20.278 27.796 1.00 71.76 64 A 1 ATOM 498 C CA . PRO A 0 64 . -19.181 19.866 26.872 1.00 71.76 64 A 1 ATOM 499 C C . PRO A 0 64 . -18.660 21.011 25.995 1.00 71.76 64 A 1 ATOM 500 C CB . PRO A 0 64 . -19.800 18.748 26.022 1.00 71.76 64 A 1 ATOM 501 O O . PRO A 0 64 . -17.451 21.072 25.746 1.00 71.76 64 A 1 ATOM 502 C CG . PRO A 0 64 . -21.302 19.013 26.100 1.00 71.76 64 A 1 ATOM 503 C CD . PRO A 0 64 . -21.460 19.535 27.521 1.00 71.76 64 A 1 ATOM 504 N N . ASP A 0 65 . -19.545 21.913 25.570 1.00 70.34 65 A 1 ATOM 505 C CA . ASP A 0 65 . -19.222 23.014 24.662 1.00 70.34 65 A 1 ATOM 506 C C . ASP A 0 65 . -18.393 24.076 25.389 1.00 70.34 65 A 1 ATOM 507 C CB . ASP A 0 65 . -20.518 23.618 24.090 1.00 70.34 65 A 1 ATOM 508 O O . ASP A 0 65 . -17.321 24.481 24.925 1.00 70.34 65 A 1 ATOM 509 C CG . ASP A 0 65 . -21.270 22.693 23.119 1.00 70.34 65 A 1 ATOM 510 O OD1 . ASP A 0 65 . -20.739 21.605 22.795 1.00 70.34 65 A 1 ATOM 511 O OD2 . ASP A 0 65 . -22.360 23.105 22.666 1.00 70.34 65 A 1 ATOM 512 N N . SER A 0 66 . -18.828 24.471 26.588 1.00 76.29 66 A 1 ATOM 513 C CA . SER A 0 66 . -18.074 25.394 27.442 1.00 76.29 66 A 1 ATOM 514 C C . SER A 0 66 . -16.761 24.793 27.955 1.00 76.29 66 A 1 ATOM 515 C CB . SER A 0 66 . -18.937 25.895 28.596 1.00 76.29 66 A 1 ATOM 516 O O . SER A 0 66 . -15.754 25.504 28.006 1.00 76.29 66 A 1 ATOM 517 O OG . SER A 0 66 . -19.491 24.821 29.302 1.00 76.29 66 A 1 ATOM 518 N N . ARG A 0 67 . -16.714 23.485 28.246 1.00 81.31 67 A 1 ATOM 519 C CA . ARG A 0 67 . -15.481 22.758 28.598 1.00 81.31 67 A 1 ATOM 520 C C . ARG A 0 67 . -14.421 22.859 27.502 1.00 81.31 67 A 1 ATOM 521 C CB . ARG A 0 67 . -15.847 21.298 28.906 1.00 81.31 67 A 1 ATOM 522 O O . ARG A 0 67 . -13.263 23.169 27.793 1.00 81.31 67 A 1 ATOM 523 C CG . ARG A 0 67 . -14.632 20.366 29.003 1.00 81.31 67 A 1 ATOM 524 C CD . ARG A 0 67 . -15.042 18.976 29.487 1.00 81.31 67 A 1 ATOM 525 N NE . ARG A 0 67 . -15.812 18.298 28.432 1.00 81.31 67 A 1 ATOM 526 N NH1 . ARG A 0 67 . -16.548 16.510 29.656 1.00 81.31 67 A 1 ATOM 527 N NH2 . ARG A 0 67 . -17.144 16.687 27.536 1.00 81.31 67 A 1 ATOM 528 C CZ . ARG A 0 67 . -16.489 17.176 28.547 1.00 81.31 67 A 1 ATOM 529 N N . ALA A 0 68 . -14.802 22.600 26.252 1.00 77.94 68 A 1 ATOM 530 C CA . ALA A 0 68 . -13.889 22.685 25.115 1.00 77.94 68 A 1 ATOM 531 C C . ALA A 0 68 . -13.496 24.140 24.811 1.00 77.94 68 A 1 ATOM 532 C CB . ALA A 0 68 . -14.545 21.999 23.913 1.00 77.94 68 A 1 ATOM 533 O O . ALA A 0 68 . -12.330 24.416 24.522 1.00 77.94 68 A 1 ATOM 534 N N . LEU A 0 69 . -14.441 25.078 24.929 1.00 79.87 69 A 1 ATOM 535 C CA . LEU A 0 69 . -14.194 26.503 24.709 1.00 79.87 69 A 1 ATOM 536 C C . LEU A 0 69 . -13.182 27.069 25.711 1.00 79.87 69 A 1 ATOM 537 C CB . LEU A 0 69 . -15.539 27.248 24.771 1.00 79.87 69 A 1 ATOM 538 O O . LEU A 0 69 . -12.251 27.764 25.303 1.00 79.87 69 A 1 ATOM 539 C CG . LEU A 0 69 . -15.443 28.752 24.457 1.00 79.87 69 A 1 ATOM 540 C CD1 . LEU A 0 69 . -15.120 29.026 22.985 1.00 79.87 69 A 1 ATOM 541 C CD2 . LEU A 0 69 . -16.774 29.431 24.776 1.00 79.87 69 A 1 ATOM 542 N N . ILE A 0 70 . -13.321 26.739 26.999 1.00 81.02 70 A 1 ATOM 543 C CA . ILE A 0 70 . -12.431 27.244 28.052 1.00 81.02 70 A 1 ATOM 544 C C . ILE A 0 70 . -11.004 26.720 27.884 1.00 81.02 70 A 1 ATOM 545 C CB . ILE A 0 70 . -13.050 27.003 29.450 1.00 81.02 70 A 1 ATOM 546 O O . ILE A 0 70 . -10.050 27.479 28.048 1.00 81.02 70 A 1 ATOM 547 C CG1 . ILE A 0 70 . -14.126 28.105 29.616 1.00 81.02 70 A 1 ATOM 548 C CG2 . ILE A 0 70 . -11.998 27.075 30.577 1.00 81.02 70 A 1 ATOM 549 C CD1 . ILE A 0 70 . -15.035 28.068 30.844 1.00 81.02 70 A 1 ATOM 550 N N . ALA A 0 71 . -10.841 25.469 27.445 1.00 78.01 71 A 1 ATOM 551 C CA . ALA A 0 71 . -9.520 24.915 27.157 1.00 78.01 71 A 1 ATOM 552 C C . ALA A 0 71 . -8.767 25.675 26.044 1.00 78.01 71 A 1 ATOM 553 C CB . ALA A 0 71 . -9.690 23.439 26.814 1.00 78.01 71 A 1 ATOM 554 O O . ALA A 0 71 . -7.535 25.708 26.041 1.00 78.01 71 A 1 ATOM 555 N N . VAL A 0 72 . -9.497 26.292 25.109 1.00 77.70 72 A 1 ATOM 556 C CA . VAL A 0 72 . -8.952 27.024 23.953 1.00 77.70 72 A 1 ATOM 557 C C . VAL A 0 72 . -8.857 28.534 24.216 1.00 77.70 72 A 1 ATOM 558 C CB . VAL A 0 72 . -9.814 26.714 22.710 1.00 77.70 72 A 1 ATOM 559 O O . VAL A 0 72 . -8.035 29.208 23.600 1.00 77.70 72 A 1 ATOM 560 C CG1 . VAL A 0 72 . -9.327 27.420 21.438 1.00 77.70 72 A 1 ATOM 561 C CG2 . VAL A 0 72 . -9.814 25.211 22.387 1.00 77.70 72 A 1 ATOM 562 N N . SER A 0 73 . -9.673 29.083 25.119 1.00 75.52 73 A 1 ATOM 563 C CA . SER A 0 73 . -9.673 30.513 25.449 1.00 75.52 73 A 1 ATOM 564 C C . SER A 0 73 . -8.444 30.948 26.258 1.00 75.52 73 A 1 ATOM 565 C CB . SER A 0 73 . -10.964 30.895 26.177 1.00 75.52 73 A 1 ATOM 566 O O . SER A 0 73 . -7.898 30.183 27.055 1.00 75.52 73 A 1 ATOM 567 O OG . SER A 0 73 . -11.063 30.262 27.434 1.00 75.52 73 A 1 ATOM 568 N N . GLU A 0 74 . -8.018 32.200 26.073 1.00 67.38 74 A 1 ATOM 569 C CA . GLU A 0 74 . -7.038 32.847 26.951 1.00 67.38 74 A 1 ATOM 570 C C . GLU A 0 74 . -7.695 33.251 28.289 1.00 67.38 74 A 1 ATOM 571 C CB . GLU A 0 74 . -6.411 34.073 26.258 1.00 67.38 74 A 1 ATOM 572 O O . GLU A 0 74 . -8.886 33.577 28.302 1.00 67.38 74 A 1 ATOM 573 C CG . GLU A 0 74 . -5.489 33.679 25.090 1.00 67.38 74 A 1 ATOM 574 C CD . GLU A 0 74 . -4.720 34.869 24.482 1.00 67.38 74 A 1 ATOM 575 O OE1 . GLU A 0 74 . -3.691 34.612 23.815 1.00 67.38 74 A 1 ATOM 576 O OE2 . GLU A 0 74 . -5.158 36.027 24.662 1.00 67.38 74 A 1 ATOM 577 N N . PRO A 0 75 . -6.956 33.253 29.419 1.00 55.78 75 A 1 ATOM 578 C CA . PRO A 0 75 . -7.449 33.863 30.653 1.00 55.78 75 A 1 ATOM 579 C C . PRO A 0 75 . -7.727 35.353 30.394 1.00 55.78 75 A 1 ATOM 580 C CB . PRO A 0 75 . -6.355 33.622 31.698 1.00 55.78 75 A 1 ATOM 581 O O . PRO A 0 75 . -6.906 36.025 29.779 1.00 55.78 75 A 1 ATOM 582 C CG . PRO A 0 75 . -5.077 33.509 30.866 1.00 55.78 75 A 1 ATOM 583 C CD . PRO A 0 75 . -5.545 32.918 29.536 1.00 55.78 75 A 1 ATOM 584 N N . GLU A 0 76 . -8.906 35.827 30.806 1.00 50.89 76 A 1 ATOM 585 C CA . GLU A 0 76 . -9.509 37.121 30.452 1.00 50.89 76 A 1 ATOM 586 C C . GLU A 0 76 . -8.515 38.263 30.149 1.00 50.89 76 A 1 ATOM 587 C CB . GLU A 0 76 . -10.449 37.570 31.584 1.00 50.89 76 A 1 ATOM 588 O O . GLU A 0 76 . -7.863 38.817 31.035 1.00 50.89 76 A 1 ATOM 589 C CG . GLU A 0 76 . -11.648 36.632 31.802 1.00 50.89 76 A 1 ATOM 590 C CD . GLU A 0 76 . -12.677 37.222 32.783 1.00 50.89 76 A 1 ATOM 591 O OE1 . GLU A 0 76 . -13.866 36.857 32.649 1.00 50.89 76 A 1 ATOM 592 O OE2 . GLU A 0 76 . -12.284 38.060 33.623 1.00 50.89 76 A 1 ATOM 593 N N . ALA A 0 77 . -8.465 38.694 28.885 1.00 37.83 77 A 1 ATOM 594 C CA . ALA A 0 77 . -7.891 39.984 28.526 1.00 37.83 77 A 1 ATOM 595 C C . ALA A 0 77 . -8.807 41.099 29.067 1.00 37.83 77 A 1 ATOM 596 C CB . ALA A 0 77 . -7.689 40.049 27.006 1.00 37.83 77 A 1 ATOM 597 O O . ALA A 0 77 . -9.901 41.325 28.545 1.00 37.83 77 A 1 ATOM 598 N N . ARG A 0 78 . -8.352 41.761 30.142 1.00 31.14 78 A 1 ATOM 599 C CA . ARG A 0 78 . -8.927 42.960 30.785 1.00 31.14 78 A 1 ATOM 600 C C . ARG A 0 78 . -9.768 43.822 29.828 1.00 31.14 78 A 1 ATOM 601 C CB . ARG A 0 78 . -7.775 43.832 31.332 1.00 31.14 78 A 1 ATOM 602 O O . ARG A 0 78 . -9.252 44.355 28.845 1.00 31.14 78 A 1 ATOM 603 C CG . ARG A 0 78 . -7.217 43.376 32.689 1.00 31.14 78 A 1 ATOM 604 C CD . ARG A 0 78 . -6.017 44.250 33.092 1.00 31.14 78 A 1 ATOM 605 N NE . ARG A 0 78 . -5.599 44.012 34.487 1.00 31.14 78 A 1 ATOM 606 N NH1 . ARG A 0 78 . -3.590 45.135 34.438 1.00 31.14 78 A 1 ATOM 607 N NH2 . ARG A 0 78 . -4.296 44.227 36.346 1.00 31.14 78 A 1 ATOM 608 C CZ . ARG A 0 78 . -4.501 44.456 35.081 1.00 31.14 78 A 1 ATOM 609 N N . LYS A 0 79 . -11.040 44.057 30.176 1.00 33.57 79 A 1 ATOM 610 C CA . LYS A 0 79 . -11.840 45.146 29.586 1.00 33.57 79 A 1 ATOM 611 C C . LYS A 0 79 . -11.116 46.487 29.811 1.00 33.57 79 A 1 ATOM 612 C CB . LYS A 0 79 . -13.242 45.212 30.221 1.00 33.57 79 A 1 ATOM 613 O O . LYS A 0 79 . -10.701 46.750 30.942 1.00 33.57 79 A 1 ATOM 614 C CG . LYS A 0 79 . -14.179 44.082 29.772 1.00 33.57 79 A 1 ATOM 615 C CD . LYS A 0 79 . -15.541 44.209 30.472 1.00 33.57 79 A 1 ATOM 616 C CE . LYS A 0 79 . -16.486 43.086 30.027 1.00 33.57 79 A 1 ATOM 617 N NZ . LYS A 0 79 . -17.740 43.079 30.822 1.00 33.57 79 A 1 ATOM 618 N N . PRO A 0 80 . -11.000 47.371 28.804 1.00 30.89 80 A 1 ATOM 619 C CA . PRO A 0 80 . -10.510 48.724 29.026 1.00 30.89 80 A 1 ATOM 620 C C . PRO A 0 80 . -11.610 49.515 29.752 1.00 30.89 80 A 1 ATOM 621 C CB . PRO A 0 80 . -10.179 49.257 27.625 1.00 30.89 80 A 1 ATOM 622 O O . PRO A 0 80 . -12.597 49.899 29.131 1.00 30.89 80 A 1 ATOM 623 C CG . PRO A 0 80 . -11.155 48.516 26.707 1.00 30.89 80 A 1 ATOM 624 C CD . PRO A 0 80 . -11.404 47.185 27.418 1.00 30.89 80 A 1 ATOM 625 N N . GLY A 0 81 . -11.482 49.711 31.070 1.00 36.20 81 A 1 ATOM 626 C CA . GLY A 0 81 . -12.368 50.615 31.826 1.00 36.20 81 A 1 ATOM 627 C C . GLY A 0 81 . -12.903 50.145 33.185 1.00 36.20 81 A 1 ATOM 628 O O . GLY A 0 81 . -13.864 50.740 33.658 1.00 36.20 81 A 1 ATOM 629 N N . GLY A 0 82 . -12.338 49.111 33.816 1.00 34.53 82 A 1 ATOM 630 C CA . GLY A 0 82 . -12.695 48.714 35.188 1.00 34.53 82 A 1 ATOM 631 C C . GLY A 0 82 . -11.648 49.175 36.202 1.00 34.53 82 A 1 ATOM 632 O O . GLY A 0 82 . -10.475 48.849 36.044 1.00 34.53 82 A 1 ATOM 633 N N . THR A 0 83 . -12.080 49.956 37.190 1.00 33.55 83 A 1 ATOM 634 C CA . THR A 0 83 . -11.291 50.519 38.293 1.00 33.55 83 A 1 ATOM 635 C C . THR A 0 83 . -10.599 49.434 39.121 1.00 33.55 83 A 1 ATOM 636 C CB . THR A 0 83 . -12.197 51.356 39.220 1.00 33.55 83 A 1 ATOM 637 O O . THR A 0 83 . -11.148 48.357 39.334 1.00 33.55 83 A 1 ATOM 638 C CG2 . THR A 0 83 . -11.496 52.604 39.754 1.00 33.55 83 A 1 ATOM 639 O OG1 . THR A 0 83 . -13.349 51.822 38.538 1.00 33.55 83 A 1 ATOM 640 N N . GLU A 0 84 . -9.388 49.751 39.560 1.00 29.16 84 A 1 ATOM 641 C CA . GLU A 0 84 . -8.465 48.913 40.320 1.00 29.16 84 A 1 ATOM 642 C C . GLU A 0 84 . -9.052 48.464 41.670 1.00 29.16 84 A 1 ATOM 643 C CB . GLU A 0 84 . -7.183 49.745 40.552 1.00 29.16 84 A 1 ATOM 644 O O . GLU A 0 84 . -9.292 49.290 42.547 1.00 29.16 84 A 1 ATOM 645 C CG . GLU A 0 84 . -6.450 50.119 39.246 1.00 29.16 84 A 1 ATOM 646 C CD . GLU A 0 84 . -5.329 51.162 39.421 1.00 29.16 84 A 1 ATOM 647 O OE1 . GLU A 0 84 . -4.415 51.156 38.564 1.00 29.16 84 A 1 ATOM 648 O OE2 . GLU A 0 84 . -5.426 52.009 40.337 1.00 29.16 84 A 1 ATOM 649 N N . GLU A 0 85 . -9.204 47.152 41.860 1.00 34.68 85 A 1 ATOM 650 C CA . GLU A 0 85 . -9.102 46.520 43.177 1.00 34.68 85 A 1 ATOM 651 C C . GLU A 0 85 . -7.889 45.584 43.146 1.00 34.68 85 A 1 ATOM 652 C CB . GLU A 0 85 . -10.407 45.838 43.630 1.00 34.68 85 A 1 ATOM 653 O O . GLU A 0 85 . -7.835 44.581 42.435 1.00 34.68 85 A 1 ATOM 654 C CG . GLU A 0 85 . -11.385 46.880 44.209 1.00 34.68 85 A 1 ATOM 655 C CD . GLU A 0 85 . -12.676 46.294 44.811 1.00 34.68 85 A 1 ATOM 656 O OE1 . GLU A 0 85 . -13.392 47.072 45.489 1.00 34.68 85 A 1 ATOM 657 O OE2 . GLU A 0 85 . -12.983 45.107 44.565 1.00 34.68 85 A 1 ATOM 658 N N . THR A 0 86 . -6.858 46.022 43.859 1.00 29.53 86 A 1 ATOM 659 C CA . THR A 0 86 . -5.661 45.284 44.252 1.00 29.53 86 A 1 ATOM 660 C C . THR A 0 86 . -6.038 44.081 45.114 1.00 29.53 86 A 1 ATOM 661 C CB . THR A 0 86 . -4.739 46.216 45.080 1.00 29.53 86 A 1 ATOM 662 O O . THR A 0 86 . -6.223 44.245 46.317 1.00 29.53 86 A 1 ATOM 663 C CG2 . THR A 0 86 . -3.628 46.842 44.248 1.00 29.53 86 A 1 ATOM 664 O OG1 . THR A 0 86 . -5.468 47.280 45.671 1.00 29.53 86 A 1 ATOM 665 N N . ASP A 0 87 . -6.080 42.891 44.517 1.00 34.18 87 A 1 ATOM 666 C CA . ASP A 0 87 . -5.826 41.633 45.225 1.00 34.18 87 A 1 ATOM 667 C C . ASP A 0 87 . -4.414 41.164 44.857 1.00 34.18 87 A 1 ATOM 668 C CB . ASP A 0 87 . -6.908 40.575 44.945 1.00 34.18 87 A 1 ATOM 669 O O . ASP A 0 87 . -4.068 41.011 43.682 1.00 34.18 87 A 1 ATOM 670 C CG . ASP A 0 87 . -8.091 40.620 45.928 1.00 34.18 87 A 1 ATOM 671 O OD1 . ASP A 0 87 . -7.910 41.111 47.067 1.00 34.18 87 A 1 ATOM 672 O OD2 . ASP A 0 87 . -9.162 40.089 45.555 1.00 34.18 87 A 1 ATOM 673 N N . GLY A 0 88 . -3.572 41.072 45.885 1.00 28.70 88 A 1 ATOM 674 C CA . GLY A 0 88 . -2.151 40.772 45.791 1.00 28.70 88 A 1 ATOM 675 C C . GLY A 0 88 . -1.832 39.286 45.619 1.00 28.70 88 A 1 ATOM 676 O O . GLY A 0 88 . -2.606 38.413 45.993 1.00 28.70 88 A 1 ATOM 677 N N . ASP A 0 89 . -0.622 39.064 45.104 1.00 29.69 89 A 1 ATOM 678 C CA . ASP A 0 89 . 0.259 37.933 45.408 1.00 29.69 89 A 1 ATOM 679 C C . ASP A 0 89 . -0.179 36.505 45.017 1.00 29.69 89 A 1 ATOM 680 C CB . ASP A 0 89 . 0.712 38.032 46.885 1.00 29.69 89 A 1 ATOM 681 O O . ASP A 0 89 . -0.281 35.657 45.893 1.00 29.69 89 A 1 ATOM 682 C CG . ASP A 0 89 . 1.422 39.342 47.245 1.00 29.69 89 A 1 ATOM 683 O OD1 . ASP A 0 89 . 1.918 40.024 46.316 1.00 29.69 89 A 1 ATOM 684 O OD2 . ASP A 0 89 . 1.469 39.667 48.454 1.00 29.69 89 A 1 ATOM 685 N N . GLU A 0 90 . -0.287 36.167 43.718 1.00 33.37 90 A 1 ATOM 686 C CA . GLU A 0 90 . -0.155 34.752 43.263 1.00 33.37 90 A 1 ATOM 687 C C . GLU A 0 90 . 0.605 34.527 41.921 1.00 33.37 90 A 1 ATOM 688 C CB . GLU A 0 90 . -1.509 33.990 43.291 1.00 33.37 90 A 1 ATOM 689 O O . GLU A 0 90 . 0.687 33.397 41.440 1.00 33.37 90 A 1 ATOM 690 C CG . GLU A 0 90 . -2.010 33.646 44.712 1.00 33.37 90 A 1 ATOM 691 C CD . GLU A 0 90 . -3.075 32.537 44.793 1.00 33.37 90 A 1 ATOM 692 O OE1 . GLU A 0 90 . -3.382 32.104 45.931 1.00 33.37 90 A 1 ATOM 693 O OE2 . GLU A 0 90 . -3.568 32.071 43.736 1.00 33.37 90 A 1 ATOM 694 N N . ASP A 0 91 . 1.236 35.543 41.313 1.00 35.40 91 A 1 ATOM 695 C CA . ASP A 0 91 . 1.795 35.436 39.942 1.00 35.40 91 A 1 ATOM 696 C C . ASP A 0 91 . 3.300 35.059 39.822 1.00 35.40 91 A 1 ATOM 697 C CB . ASP A 0 91 . 1.418 36.695 39.125 1.00 35.40 91 A 1 ATOM 698 O O . ASP A 0 91 . 3.843 35.075 38.713 1.00 35.40 91 A 1 ATOM 699 C CG . ASP A 0 91 . 0.043 36.632 38.435 1.00 35.40 91 A 1 ATOM 700 O OD1 . ASP A 0 91 . -0.420 35.519 38.091 1.00 35.40 91 A 1 ATOM 701 O OD2 . ASP A 0 91 . -0.496 37.726 38.146 1.00 35.40 91 A 1 ATOM 702 N N . GLU A 0 92 . 4.008 34.672 40.896 1.00 34.49 92 A 1 ATOM 703 C CA . GLU A 0 92 . 5.479 34.461 40.836 1.00 34.49 92 A 1 ATOM 704 C C . GLU A 0 92 . 6.004 33.005 40.729 1.00 34.49 92 A 1 ATOM 705 C CB . GLU A 0 92 . 6.219 35.287 41.912 1.00 34.49 92 A 1 ATOM 706 O O . GLU A 0 92 . 7.165 32.821 40.360 1.00 34.49 92 A 1 ATOM 707 C CG . GLU A 0 92 . 6.323 36.780 41.526 1.00 34.49 92 A 1 ATOM 708 C CD . GLU A 0 92 . 7.507 37.516 42.186 1.00 34.49 92 A 1 ATOM 709 O OE1 . GLU A 0 92 . 8.066 38.421 41.517 1.00 34.49 92 A 1 ATOM 710 O OE2 . GLU A 0 92 . 7.893 37.161 43.321 1.00 34.49 92 A 1 ATOM 711 N N . ASP A 0 93 . 5.196 31.950 40.897 1.00 37.77 93 A 1 ATOM 712 C CA . ASP A 0 93 . 5.744 30.612 41.231 1.00 37.77 93 A 1 ATOM 713 C C . ASP A 0 93 . 5.616 29.485 40.180 1.00 37.77 93 A 1 ATOM 714 C CB . ASP A 0 93 . 5.258 30.208 42.640 1.00 37.77 93 A 1 ATOM 715 O O . ASP A 0 93 . 5.562 28.305 40.529 1.00 37.77 93 A 1 ATOM 716 C CG . ASP A 0 93 . 6.197 30.639 43.775 1.00 37.77 93 A 1 ATOM 717 O OD1 . ASP A 0 93 . 7.358 31.019 43.500 1.00 37.77 93 A 1 ATOM 718 O OD2 . ASP A 0 93 . 5.764 30.483 44.936 1.00 37.77 93 A 1 ATOM 719 N N . ASN A 0 94 . 5.610 29.767 38.868 1.00 45.87 94 A 1 ATOM 720 C CA . ASN A 0 94 . 5.560 28.663 37.889 1.00 45.87 94 A 1 ATOM 721 C C . ASN A 0 94 . 6.417 28.828 36.626 1.00 45.87 94 A 1 ATOM 722 C CB . ASN A 0 94 . 4.091 28.242 37.657 1.00 45.87 94 A 1 ATOM 723 O O . ASN A 0 94 . 5.946 28.687 35.497 1.00 45.87 94 A 1 ATOM 724 C CG . ASN A 0 94 . 3.911 26.733 37.680 1.00 45.87 94 A 1 ATOM 725 N ND2 . ASN A 0 94 . 2.693 26.259 37.791 1.00 45.87 94 A 1 ATOM 726 O OD1 . ASN A 0 94 . 4.831 25.944 37.612 1.00 45.87 94 A 1 ATOM 727 N N . LYS A 0 95 . 7.728 29.041 36.803 1.00 47.03 95 A 1 ATOM 728 C CA . LYS A 0 95 . 8.722 28.680 35.771 1.00 47.03 95 A 1 ATOM 729 C C . LYS A 0 95 . 8.978 27.166 35.788 1.00 47.03 95 A 1 ATOM 730 C CB . LYS A 0 95 . 10.016 29.506 35.901 1.00 47.03 95 A 1 ATOM 731 O O . LYS A 0 95 . 10.116 26.729 35.956 1.00 47.03 95 A 1 ATOM 732 C CG . LYS A 0 95 . 9.884 30.920 35.326 1.00 47.03 95 A 1 ATOM 733 C CD . LYS A 0 95 . 11.216 31.665 35.478 1.00 47.03 95 A 1 ATOM 734 C CE . LYS A 0 95 . 11.084 33.095 34.947 1.00 47.03 95 A 1 ATOM 735 N NZ . LYS A 0 95 . 12.211 33.947 35.401 1.00 47.03 95 A 1 ATOM 736 N N . ASP A 0 96 . 7.930 26.364 35.586 1.00 56.82 96 A 1 ATOM 737 C CA . ASP A 0 96 . 8.088 24.953 35.227 1.00 56.82 96 A 1 ATOM 738 C C . ASP A 0 96 . 9.045 24.884 34.025 1.00 56.82 96 A 1 ATOM 739 C CB . ASP A 0 96 . 6.733 24.319 34.846 1.00 56.82 96 A 1 ATOM 740 O O . ASP A 0 96 . 8.870 25.585 33.019 1.00 56.82 96 A 1 ATOM 741 C CG . ASP A 0 96 . 5.951 23.637 35.977 1.00 56.82 96 A 1 ATOM 742 O OD1 . ASP A 0 96 . 6.525 23.332 37.037 1.00 56.82 96 A 1 ATOM 743 O OD2 . ASP A 0 96 . 4.810 23.184 35.701 1.00 56.82 96 A 1 ATOM 744 N N . SER A 0 97 . 10.085 24.052 34.110 1.00 69.84 97 A 1 ATOM 745 C CA . SER A 0 97 . 10.996 23.880 32.978 1.00 69.84 97 A 1 ATOM 746 C C . SER A 0 97 . 10.196 23.450 31.734 1.00 69.84 97 A 1 ATOM 747 C CB . SER A 0 97 . 12.126 22.900 33.316 1.00 69.84 97 A 1 ATOM 748 O O . SER A 0 97 . 9.213 22.709 31.831 1.00 69.84 97 A 1 ATOM 749 O OG . SER A 0 97 . 11.659 21.567 33.350 1.00 69.84 97 A 1 ATOM 750 N N . LYS A 0 98 . 10.601 23.879 30.528 1.00 75.10 98 A 1 ATOM 751 C CA . LYS A 0 98 . 9.946 23.442 29.272 1.00 75.10 98 A 1 ATOM 752 C C . LYS A 0 98 . 9.829 21.913 29.183 1.00 75.10 98 A 1 ATOM 753 C CB . LYS A 0 98 . 10.705 23.961 28.043 1.00 75.10 98 A 1 ATOM 754 O O . LYS A 0 98 . 8.871 21.391 28.624 1.00 75.10 98 A 1 ATOM 755 C CG . LYS A 0 98 . 10.486 25.460 27.799 1.00 75.10 98 A 1 ATOM 756 C CD . LYS A 0 98 . 11.157 25.885 26.486 1.00 75.10 98 A 1 ATOM 757 C CE . LYS A 0 98 . 10.873 27.363 26.204 1.00 75.10 98 A 1 ATOM 758 N NZ . LYS A 0 98 . 11.460 27.797 24.912 1.00 75.10 98 A 1 ATOM 759 N N . VAL A 0 99 . 10.798 21.197 29.753 1.00 80.17 99 A 1 ATOM 760 C CA . VAL A 0 99 . 10.811 19.731 29.817 1.00 80.17 99 A 1 ATOM 761 C C . VAL A 0 99 . 9.717 19.212 30.748 1.00 80.17 99 A 1 ATOM 762 C CB . VAL A 0 99 . 12.194 19.227 30.268 1.00 80.17 99 A 1 ATOM 763 O O . VAL A 0 99 . 8.998 18.288 30.383 1.00 80.17 99 A 1 ATOM 764 C CG1 . VAL A 0 99 . 12.254 17.696 30.296 1.00 80.17 99 A 1 ATOM 765 C CG2 . VAL A 0 99 . 13.297 19.725 29.321 1.00 80.17 99 A 1 ATOM 766 N N . GLU A 0 100 . 9.545 19.825 31.916 1.00 84.19 100 A 1 ATOM 767 C CA . GLU A 0 100 . 8.527 19.433 32.889 1.00 84.19 100 A 1 ATOM 768 C C . GLU A 0 100 . 7.105 19.704 32.392 1.00 84.19 100 A 1 ATOM 769 C CB . GLU A 0 100 . 8.809 20.159 34.203 1.00 84.19 100 A 1 ATOM 770 O O . GLU A 0 100 . 6.248 18.825 32.477 1.00 84.19 100 A 1 ATOM 771 C CG . GLU A 0 100 . 7.850 19.700 35.301 1.00 84.19 100 A 1 ATOM 772 C CD . GLU A 0 100 . 8.187 20.299 36.665 1.00 84.19 100 A 1 ATOM 773 O OE1 . GLU A 0 100 . 7.372 20.015 37.576 1.00 84.19 100 A 1 ATOM 774 O OE2 . GLU A 0 100 . 9.234 20.977 36.762 1.00 84.19 100 A 1 ATOM 775 N N . SER A 0 101 . 6.857 20.870 31.791 1.00 80.28 101 A 1 ATOM 776 C CA . SER A 0 101 . 5.564 21.166 31.154 1.00 80.28 101 A 1 ATOM 777 C C . SER A 0 101 . 5.264 20.209 29.991 1.00 80.28 101 A 1 ATOM 778 C CB . SER A 0 101 . 5.493 22.627 30.700 1.00 80.28 101 A 1 ATOM 779 O O . SER A 0 101 . 4.133 19.738 29.862 1.00 80.28 101 A 1 ATOM 780 O OG . SER A 0 101 . 6.624 22.979 29.933 1.00 80.28 101 A 1 ATOM 781 N N . THR A 0 102 . 6.281 19.826 29.207 1.00 82.37 102 A 1 ATOM 782 C CA . THR A 0 102 . 6.151 18.798 28.158 1.00 82.37 102 A 1 ATOM 783 C C . THR A 0 102 . 5.831 17.422 28.734 1.00 82.37 102 A 1 ATOM 784 C CB . THR A 0 102 . 7.404 18.714 27.267 1.00 82.37 102 A 1 ATOM 785 O O . THR A 0 102 . 4.926 16.744 28.246 1.00 82.37 102 A 1 ATOM 786 C CG2 . THR A 0 102 . 7.201 17.783 26.071 1.00 82.37 102 A 1 ATOM 787 O OG1 . THR A 0 102 . 7.732 19.965 26.715 1.00 82.37 102 A 1 ATOM 788 N N . ALA A 0 103 . 6.521 17.011 29.797 1.00 86.74 103 A 1 ATOM 789 C CA . ALA A 0 103 . 6.274 15.739 30.465 1.00 86.74 103 A 1 ATOM 790 C C . ALA A 0 103 . 4.864 15.686 31.080 1.00 86.74 103 A 1 ATOM 791 C CB . ALA A 0 103 . 7.371 15.515 31.511 1.00 86.74 103 A 1 ATOM 792 O O . ALA A 0 103 . 4.142 14.713 30.859 1.00 86.74 103 A 1 ATOM 793 N N . LYS A 0 104 . 4.434 16.754 31.770 1.00 87.09 104 A 1 ATOM 794 C CA . LYS A 0 104 . 3.076 16.904 32.325 1.00 87.09 104 A 1 ATOM 795 C C . LYS A 0 104 . 2.011 16.821 31.222 1.00 87.09 104 A 1 ATOM 796 C CB . LYS A 0 104 . 2.978 18.235 33.111 1.00 87.09 104 A 1 ATOM 797 O O . LYS A 0 104 . 0.999 16.141 31.402 1.00 87.09 104 A 1 ATOM 798 C CG . LYS A 0 104 . 3.668 18.204 34.495 1.00 87.09 104 A 1 ATOM 799 C CD . LYS A 0 104 . 3.757 19.598 35.163 1.00 87.09 104 A 1 ATOM 800 C CE . LYS A 0 104 . 4.411 19.531 36.560 1.00 87.09 104 A 1 ATOM 801 N NZ . LYS A 0 104 . 4.820 20.856 37.116 1.00 87.09 104 A 1 ATOM 802 N N . PHE A 0 105 . 2.249 17.447 30.066 1.00 86.37 105 A 1 ATOM 803 C CA . PHE A 0 105 . 1.358 17.370 28.904 1.00 86.37 105 A 1 ATOM 804 C C . PHE A 0 105 . 1.267 15.949 28.320 1.00 86.37 105 A 1 ATOM 805 C CB . PHE A 0 105 . 1.813 18.385 27.849 1.00 86.37 105 A 1 ATOM 806 O O . PHE A 0 105 . 0.165 15.425 28.158 1.00 86.37 105 A 1 ATOM 807 C CG . PHE A 0 105 . 0.971 18.360 26.590 1.00 86.37 105 A 1 ATOM 808 C CD1 . PHE A 0 105 . 1.408 17.647 25.456 1.00 86.37 105 A 1 ATOM 809 C CD2 . PHE A 0 105 . -0.260 19.040 26.557 1.00 86.37 105 A 1 ATOM 810 C CE1 . PHE A 0 105 . 0.615 17.616 24.295 1.00 86.37 105 A 1 ATOM 811 C CE2 . PHE A 0 105 . -1.051 19.007 25.396 1.00 86.37 105 A 1 ATOM 812 C CZ . PHE A 0 105 . -0.616 18.294 24.266 1.00 86.37 105 A 1 ATOM 813 N N . ILE A 0 106 . 2.404 15.287 28.065 1.00 86.54 106 A 1 ATOM 814 C CA . ILE A 0 106 . 2.442 13.906 27.545 1.00 86.54 106 A 1 ATOM 815 C C . ILE A 0 106 . 1.770 12.938 28.525 1.00 86.54 106 A 1 ATOM 816 C CB . ILE A 0 106 . 3.896 13.474 27.236 1.00 86.54 106 A 1 ATOM 817 O O . ILE A 0 106 . 0.975 12.093 28.116 1.00 86.54 106 A 1 ATOM 818 C CG1 . ILE A 0 106 . 4.441 14.271 26.030 1.00 86.54 106 A 1 ATOM 819 C CG2 . ILE A 0 106 . 3.983 11.960 26.946 1.00 86.54 106 A 1 ATOM 820 C CD1 . ILE A 0 106 . 5.946 14.087 25.795 1.00 86.54 106 A 1 ATOM 821 N N . GLN A 0 107 . 2.037 13.079 29.824 1.00 87.93 107 A 1 ATOM 822 C CA . GLN A 0 107 . 1.406 12.266 30.860 1.00 87.93 107 A 1 ATOM 823 C C . GLN A 0 107 . -0.118 12.435 30.852 1.00 87.93 107 A 1 ATOM 824 C CB . GLN A 0 107 . 2.002 12.650 32.220 1.00 87.93 107 A 1 ATOM 825 O O . GLN A 0 107 . -0.844 11.441 30.908 1.00 87.93 107 A 1 ATOM 826 C CG . GLN A 0 107 . 1.442 11.794 33.365 1.00 87.93 107 A 1 ATOM 827 C CD . GLN A 0 107 . 1.978 12.215 34.729 1.00 87.93 107 A 1 ATOM 828 N NE2 . GLN A 0 107 . 1.501 11.615 35.797 1.00 87.93 107 A 1 ATOM 829 O OE1 . GLN A 0 107 . 2.812 13.088 34.876 1.00 87.93 107 A 1 ATOM 830 N N . LYS A 0 108 . -0.615 13.675 30.744 1.00 86.03 108 A 1 ATOM 831 C CA . LYS A 0 108 . -2.053 13.960 30.652 1.00 86.03 108 A 1 ATOM 832 C C . LYS A 0 108 . -2.670 13.358 29.384 1.00 86.03 108 A 1 ATOM 833 C CB . LYS A 0 108 . -2.269 15.480 30.749 1.00 86.03 108 A 1 ATOM 834 O O . LYS A 0 108 . -3.731 12.746 29.479 1.00 86.03 108 A 1 ATOM 835 C CG . LYS A 0 108 . -3.741 15.921 30.723 1.00 86.03 108 A 1 ATOM 836 C CD . LYS A 0 108 . -4.570 15.435 31.924 1.00 86.03 108 A 1 ATOM 837 C CE . LYS A 0 108 . -5.975 16.039 31.800 1.00 86.03 108 A 1 ATOM 838 N NZ . LYS A 0 108 . -6.869 15.706 32.931 1.00 86.03 108 A 1 ATOM 839 N N . MET A 0 109 . -1.989 13.463 28.240 1.00 85.61 109 A 1 ATOM 840 C CA . MET A 0 109 . -2.404 12.857 26.966 1.00 85.61 109 A 1 ATOM 841 C C . MET A 0 109 . -2.502 11.328 27.049 1.00 85.61 109 A 1 ATOM 842 C CB . MET A 0 109 . -1.408 13.254 25.861 1.00 85.61 109 A 1 ATOM 843 O O . MET A 0 109 . -3.520 10.755 26.663 1.00 85.61 109 A 1 ATOM 844 C CG . MET A 0 109 . -1.652 14.665 25.317 1.00 85.61 109 A 1 ATOM 845 S SD . MET A 0 109 . -3.196 14.866 24.385 1.00 85.61 109 A 1 ATOM 846 C CE . MET A 0 109 . -2.929 13.738 22.991 1.00 85.61 109 A 1 ATOM 847 N N . ILE A 0 110 . -1.478 10.657 27.591 1.00 86.23 110 A 1 ATOM 848 C CA . ILE A 0 110 . -1.468 9.194 27.751 1.00 86.23 110 A 1 ATOM 849 C C . ILE A 0 110 . -2.564 8.753 28.727 1.00 86.23 110 A 1 ATOM 850 C CB . ILE A 0 110 . -0.069 8.696 28.189 1.00 86.23 110 A 1 ATOM 851 O O . ILE A 0 110 . -3.289 7.806 28.436 1.00 86.23 110 A 1 ATOM 852 C CG1 . ILE A 0 110 . 0.953 8.907 27.049 1.00 86.23 110 A 1 ATOM 853 C CG2 . ILE A 0 110 . -0.105 7.206 28.592 1.00 86.23 110 A 1 ATOM 854 C CD1 . ILE A 0 110 . 2.409 8.655 27.464 1.00 86.23 110 A 1 ATOM 855 N N . ALA A 0 111 . -2.725 9.440 29.862 1.00 85.50 111 A 1 ATOM 856 C CA . ALA A 0 111 . -3.770 9.118 30.833 1.00 85.50 111 A 1 ATOM 857 C C . ALA A 0 111 . -5.177 9.271 30.232 1.00 85.50 111 A 1 ATOM 858 C CB . ALA A 0 111 . -3.584 10.003 32.070 1.00 85.50 111 A 1 ATOM 859 O O . ALA A 0 111 . -6.008 8.379 30.387 1.00 85.50 111 A 1 ATOM 860 N N . SER A 0 112 . -5.417 10.361 29.495 1.00 83.70 112 A 1 ATOM 861 C CA . SER A 0 112 . -6.672 10.613 28.778 1.00 83.70 112 A 1 ATOM 862 C C . SER A 0 112 . -6.961 9.520 27.737 1.00 83.70 112 A 1 ATOM 863 C CB . SER A 0 112 . -6.603 12.014 28.152 1.00 83.70 112 A 1 ATOM 864 O O . SER A 0 112 . -8.073 8.990 27.717 1.00 83.70 112 A 1 ATOM 865 O OG . SER A 0 112 . -7.630 12.257 27.222 1.00 83.70 112 A 1 ATOM 866 N N . ALA A 0 113 . -5.956 9.103 26.955 1.00 85.19 113 A 1 ATOM 867 C CA . ALA A 0 113 . -6.086 8.037 25.959 1.00 85.19 113 A 1 ATOM 868 C C . ALA A 0 113 . -6.327 6.648 26.580 1.00 85.19 113 A 1 ATOM 869 C CB . ALA A 0 113 . -4.825 8.039 25.086 1.00 85.19 113 A 1 ATOM 870 O O . ALA A 0 113 . -7.158 5.884 26.086 1.00 85.19 113 A 1 ATOM 871 N N . LEU A 0 114 . -5.628 6.316 27.673 1.00 86.31 114 A 1 ATOM 872 C CA . LEU A 0 114 . -5.838 5.067 28.411 1.00 86.31 114 A 1 ATOM 873 C C . LEU A 0 114 . -7.233 5.019 29.038 1.00 86.31 114 A 1 ATOM 874 C CB . LEU A 0 114 . -4.773 4.904 29.510 1.00 86.31 114 A 1 ATOM 875 O O . LEU A 0 114 . -7.893 3.985 28.950 1.00 86.31 114 A 1 ATOM 876 C CG . LEU A 0 114 . -3.353 4.586 29.012 1.00 86.31 114 A 1 ATOM 877 C CD1 . LEU A 0 114 . -2.393 4.618 30.203 1.00 86.31 114 A 1 ATOM 878 C CD2 . LEU A 0 114 . -3.239 3.201 28.377 1.00 86.31 114 A 1 ATOM 879 N N . ASP A 0 115 . -7.693 6.124 29.631 1.00 83.55 115 A 1 ATOM 880 C CA . ASP A 0 115 . -9.038 6.216 30.195 1.00 83.55 115 A 1 ATOM 881 C C . ASP A 0 115 . -10.096 6.052 29.090 1.00 83.55 115 A 1 ATOM 882 C CB . ASP A 0 115 . -9.227 7.525 30.987 1.00 83.55 115 A 1 ATOM 883 O O . ASP A 0 115 . -10.983 5.214 29.242 1.00 83.55 115 A 1 ATOM 884 C CG . ASP A 0 115 . -8.636 7.527 32.411 1.00 83.55 115 A 1 ATOM 885 O OD1 . ASP A 0 115 . -8.318 6.452 32.976 1.00 83.55 115 A 1 ATOM 886 O OD2 . ASP A 0 115 . -8.584 8.620 33.023 1.00 83.55 115 A 1 ATOM 887 N N . LEU A 0 116 . -9.955 6.735 27.946 1.00 83.12 116 A 1 ATOM 888 C CA . LEU A 0 116 . -10.861 6.604 26.795 1.00 83.12 116 A 1 ATOM 889 C C . LEU A 0 116 . -10.914 5.158 26.264 1.00 83.12 116 A 1 ATOM 890 C CB . LEU A 0 116 . -10.407 7.598 25.707 1.00 83.12 116 A 1 ATOM 891 O O . LEU A 0 116 . -11.992 4.597 26.054 1.00 83.12 116 A 1 ATOM 892 C CG . LEU A 0 116 . -11.272 7.599 24.432 1.00 83.12 116 A 1 ATOM 893 C CD1 . LEU A 0 116 . -12.692 8.093 24.706 1.00 83.12 116 A 1 ATOM 894 C CD2 . LEU A 0 116 . -10.632 8.501 23.377 1.00 83.12 116 A 1 ATOM 895 N N . CYS A 0 117 . -9.756 4.511 26.105 1.00 84.08 117 A 1 ATOM 896 C CA . CYS A 0 117 . -9.666 3.104 25.704 1.00 84.08 117 A 1 ATOM 897 C C . CYS A 0 117 . -10.305 2.168 26.748 1.00 84.08 117 A 1 ATOM 898 C CB . CYS A 0 117 . -8.188 2.777 25.466 1.00 84.08 117 A 1 ATOM 899 O O . CYS A 0 117 . -11.018 1.222 26.413 1.00 84.08 117 A 1 ATOM 900 S SG . CYS A 0 117 . -8.023 1.107 24.774 1.00 84.08 117 A 1 ATOM 901 N N . SER A 0 118 . -10.104 2.452 28.036 1.00 86.04 118 A 1 ATOM 902 C CA . SER A 0 118 . -10.686 1.655 29.115 1.00 86.04 118 A 1 ATOM 903 C C . SER A 0 118 . -12.212 1.773 29.160 1.00 86.04 118 A 1 ATOM 904 C CB . SER A 0 118 . -10.039 2.012 30.457 1.00 86.04 118 A 1 ATOM 905 O O . SER A 0 118 . -12.883 0.756 29.308 1.00 86.04 118 A 1 ATOM 906 O OG . SER A 0 118 . -10.549 3.203 31.020 1.00 86.04 118 A 1 ATOM 907 N N . VAL A 0 119 . -12.762 2.980 28.977 1.00 82.28 119 A 1 ATOM 908 C CA . VAL A 0 119 . -14.207 3.249 28.959 1.00 82.28 119 A 1 ATOM 909 C C . VAL A 0 119 . -14.861 2.576 27.754 1.00 82.28 119 A 1 ATOM 910 C CB . VAL A 0 119 . -14.465 4.771 28.965 1.00 82.28 119 A 1 ATOM 911 O O . VAL A 0 119 . -15.859 1.875 27.913 1.00 82.28 119 A 1 ATOM 912 C CG1 . VAL A 0 119 . -15.928 5.117 28.687 1.00 82.28 119 A 1 ATOM 913 C CG2 . VAL A 0 119 . -14.115 5.384 30.328 1.00 82.28 119 A 1 ATOM 914 N N . THR A 0 120 . -14.265 2.702 26.566 1.00 79.15 120 A 1 ATOM 915 C CA . THR A 0 120 . -14.783 2.085 25.332 1.00 79.15 120 A 1 ATOM 916 C C . THR A 0 120 . -14.795 0.555 25.400 1.00 79.15 120 A 1 ATOM 917 C CB . THR A 0 120 . -14.002 2.549 24.093 1.00 79.15 120 A 1 ATOM 918 O O . THR A 0 120 . -15.825 -0.061 25.119 1.00 79.15 120 A 1 ATOM 919 C CG2 . THR A 0 120 . -14.278 4.009 23.741 1.00 79.15 120 A 1 ATOM 920 O OG1 . THR A 0 120 . -12.620 2.447 24.299 1.00 79.15 120 A 1 ATOM 921 N N . LEU A 0 121 . -13.705 -0.079 25.853 1.00 83.85 121 A 1 ATOM 922 C CA . LEU A 0 121 . -13.670 -1.531 26.088 1.00 83.85 121 A 1 ATOM 923 C C . LEU A 0 121 . -14.669 -1.967 27.164 1.00 83.85 121 A 1 ATOM 924 C CB . LEU A 0 121 . -12.252 -1.954 26.508 1.00 83.85 121 A 1 ATOM 925 O O . LEU A 0 121 . -15.291 -3.024 27.056 1.00 83.85 121 A 1 ATOM 926 C CG . LEU A 0 121 . -11.236 -2.012 25.357 1.00 83.85 121 A 1 ATOM 927 C CD1 . LEU A 0 121 . -9.838 -2.200 25.945 1.00 83.85 121 A 1 ATOM 928 C CD2 . LEU A 0 121 . -11.514 -3.191 24.419 1.00 83.85 121 A 1 ATOM 929 N N . ASN A 0 122 . -14.838 -1.157 28.206 1.00 83.75 122 A 1 ATOM 930 C CA . ASN A 0 122 . -15.756 -1.453 29.294 1.00 83.75 122 A 1 ATOM 931 C C . ASN A 0 122 . -17.231 -1.359 28.857 1.00 83.75 122 A 1 ATOM 932 C CB . ASN A 0 122 . -15.377 -0.539 30.460 1.00 83.75 122 A 1 ATOM 933 O O . ASN A 0 122 . -18.022 -2.205 29.277 1.00 83.75 122 A 1 ATOM 934 C CG . ASN A 0 122 . -16.147 -0.854 31.710 1.00 83.75 122 A 1 ATOM 935 N ND2 . ASN A 0 122 . -16.955 0.075 32.154 1.00 83.75 122 A 1 ATOM 936 O OD1 . ASN A 0 122 . -16.018 -1.917 32.305 1.00 83.75 122 A 1 ATOM 937 N N . LYS A 0 123 . -17.581 -0.424 27.958 1.00 77.24 123 A 1 ATOM 938 C CA . LYS A 0 123 . -18.907 -0.345 27.314 1.00 77.24 123 A 1 ATOM 939 C C . LYS A 0 123 . -19.201 -1.610 26.496 1.00 77.24 123 A 1 ATOM 940 C CB . LYS A 0 123 . -19.008 0.952 26.476 1.00 77.24 123 A 1 ATOM 941 O O . LYS A 0 123 . -20.270 -2.195 26.636 1.00 77.24 123 A 1 ATOM 942 C CG . LYS A 0 123 . -20.426 1.206 25.919 1.00 77.24 123 A 1 ATOM 943 C CD . LYS A 0 123 . -20.560 2.546 25.161 1.00 77.24 123 A 1 ATOM 944 C CE . LYS A 0 123 . -21.963 2.672 24.526 1.00 77.24 123 A 1 ATOM 945 N NZ . LYS A 0 123 . -22.150 3.898 23.696 1.00 77.24 123 A 1 ATOM 946 N N . LEU A 0 124 . -18.222 -2.107 25.730 1.00 76.01 124 A 1 ATOM 947 C CA . LEU A 0 124 . -18.356 -3.345 24.941 1.00 76.01 124 A 1 ATOM 948 C C . LEU A 0 124 . -18.593 -4.600 25.800 1.00 76.01 124 A 1 ATOM 949 C CB . LEU A 0 124 . -17.094 -3.541 24.079 1.00 76.01 124 A 1 ATOM 950 O O . LEU A 0 124 . -19.238 -5.542 25.349 1.00 76.01 124 A 1 ATOM 951 C CG . LEU A 0 124 . -16.954 -2.549 22.911 1.00 76.01 124 A 1 ATOM 952 C CD1 . LEU A 0 124 . -15.544 -2.641 22.324 1.00 76.01 124 A 1 ATOM 953 C CD2 . LEU A 0 124 . -17.955 -2.850 21.793 1.00 76.01 124 A 1 ATOM 954 N N . CYS A 0 125 . -18.087 -4.621 27.035 1.00 82.84 125 A 1 ATOM 955 C CA . CYS A 0 125 . -18.119 -5.798 27.912 1.00 82.84 125 A 1 ATOM 956 C C . CYS A 0 125 . -19.131 -5.677 29.060 1.00 82.84 125 A 1 ATOM 957 C CB . CYS A 0 125 . -16.709 -6.076 28.442 1.00 82.84 125 A 1 ATOM 958 O O . CYS A 0 125 . -19.047 -6.437 30.033 1.00 82.84 125 A 1 ATOM 959 S SG . CYS A 0 125 . -15.552 -6.181 27.059 1.00 82.84 125 A 1 ATOM 960 N N . ARG A 0 126 . -20.058 -4.713 28.984 1.00 78.36 126 A 1 ATOM 961 C CA . ARG A 0 126 . -20.960 -4.346 30.084 1.00 78.36 126 A 1 ATOM 962 C C . ARG A 0 126 . -21.731 -5.543 30.634 1.00 78.36 126 A 1 ATOM 963 C CB . ARG A 0 126 . -21.906 -3.240 29.592 1.00 78.36 126 A 1 ATOM 964 O O . ARG A 0 126 . -21.694 -5.782 31.839 1.00 78.36 126 A 1 ATOM 965 C CG . ARG A 0 126 . -22.807 -2.707 30.719 1.00 78.36 126 A 1 ATOM 966 C CD . ARG A 0 126 . -23.827 -1.705 30.185 1.00 78.36 126 A 1 ATOM 967 N NE . ARG A 0 126 . -24.833 -2.371 29.336 1.00 78.36 126 A 1 ATOM 968 N NH1 . ARG A 0 126 . -26.076 -0.508 28.929 1.00 78.36 126 A 1 ATOM 969 N NH2 . ARG A 0 126 . -26.743 -2.434 28.099 1.00 78.36 126 A 1 ATOM 970 C CZ . ARG A 0 126 . -25.874 -1.775 28.799 1.00 78.36 126 A 1 ATOM 971 N N . GLU A 0 127 . -22.358 -6.319 29.753 1.00 80.48 127 A 1 ATOM 972 C CA . GLU A 0 127 . -23.196 -7.466 30.123 1.00 80.48 127 A 1 ATOM 973 C C . GLU A 0 127 . -22.388 -8.565 30.823 1.00 80.48 127 A 1 ATOM 974 C CB . GLU A 0 127 . -23.858 -8.046 28.867 1.00 80.48 127 A 1 ATOM 975 O O . GLU A 0 127 . -22.757 -9.033 31.901 1.00 80.48 127 A 1 ATOM 976 C CG . GLU A 0 127 . -24.795 -7.046 28.175 1.00 80.48 127 A 1 ATOM 977 C CD . GLU A 0 127 . -25.465 -7.629 26.923 1.00 80.48 127 A 1 ATOM 978 O OE1 . GLU A 0 127 . -26.310 -6.899 26.364 1.00 80.48 127 A 1 ATOM 979 O OE2 . GLU A 0 127 . -25.105 -8.762 26.528 1.00 80.48 127 A 1 ATOM 980 N N . HIS A 0 128 . -21.231 -8.934 30.262 1.00 84.67 128 A 1 ATOM 981 C CA . HIS A 0 128 . -20.358 -9.949 30.855 1.00 84.67 128 A 1 ATOM 982 C C . HIS A 0 128 . -19.833 -9.516 32.228 1.00 84.67 128 A 1 ATOM 983 C CB . HIS A 0 128 . -19.189 -10.244 29.909 1.00 84.67 128 A 1 ATOM 984 O O . HIS A 0 128 . -19.780 -10.320 33.162 1.00 84.67 128 A 1 ATOM 985 C CG . HIS A 0 128 . -18.334 -11.386 30.399 1.00 84.67 128 A 1 ATOM 986 C CD2 . HIS A 0 128 . -17.121 -11.311 31.033 1.00 84.67 128 A 1 ATOM 987 N ND1 . HIS A 0 128 . -18.651 -12.718 30.290 1.00 84.67 128 A 1 ATOM 988 C CE1 . HIS A 0 128 . -17.648 -13.430 30.827 1.00 84.67 128 A 1 ATOM 989 N NE2 . HIS A 0 128 . -16.697 -12.619 31.318 1.00 84.67 128 A 1 ATOM 990 N N . ARG A 0 129 . -19.468 -8.236 32.366 1.00 84.21 129 A 1 ATOM 991 C CA . ARG A 0 129 . -18.993 -7.654 33.624 1.00 84.21 129 A 1 ATOM 992 C C . ARG A 0 129 . -20.089 -7.657 34.687 1.00 84.21 129 A 1 ATOM 993 C CB . ARG A 0 129 . -18.475 -6.240 33.334 1.00 84.21 129 A 1 ATOM 994 O O . ARG A 0 129 . -19.824 -8.085 35.809 1.00 84.21 129 A 1 ATOM 995 C CG . ARG A 0 129 . -17.907 -5.550 34.582 1.00 84.21 129 A 1 ATOM 996 C CD . ARG A 0 129 . -17.466 -4.113 34.277 1.00 84.21 129 A 1 ATOM 997 N NE . ARG A 0 129 . -18.596 -3.257 33.856 1.00 84.21 129 A 1 ATOM 998 N NH1 . ARG A 0 129 . -17.794 -1.250 34.642 1.00 84.21 129 A 1 ATOM 999 N NH2 . ARG A 0 129 . -19.816 -1.334 33.710 1.00 84.21 129 A 1 ATOM 1000 C CZ . ARG A 0 129 . -18.727 -1.957 34.065 1.00 84.21 129 A 1 ATOM 1001 N N . TYR A 0 130 . -21.297 -7.219 34.331 1.00 83.91 130 A 1 ATOM 1002 C CA . TYR A 0 130 . -22.454 -7.211 35.225 1.00 83.91 130 A 1 ATOM 1003 C C . TYR A 0 130 . -22.762 -8.623 35.739 1.00 83.91 130 A 1 ATOM 1004 C CB . TYR A 0 130 . -23.657 -6.599 34.495 1.00 83.91 130 A 1 ATOM 1005 O O . TYR A 0 130 . -22.709 -8.868 36.945 1.00 83.91 130 A 1 ATOM 1006 C CG . TYR A 0 130 . -24.948 -6.743 35.273 1.00 83.91 130 A 1 ATOM 1007 C CD1 . TYR A 0 130 . -25.873 -7.746 34.922 1.00 83.91 130 A 1 ATOM 1008 C CD2 . TYR A 0 130 . -25.209 -5.891 36.363 1.00 83.91 130 A 1 ATOM 1009 C CE1 . TYR A 0 130 . -27.054 -7.904 35.670 1.00 83.91 130 A 1 ATOM 1010 C CE2 . TYR A 0 130 . -26.403 -6.028 37.094 1.00 83.91 130 A 1 ATOM 1011 O OH . TYR A 0 130 . -28.463 -7.200 37.464 1.00 83.91 130 A 1 ATOM 1012 C CZ . TYR A 0 130 . -27.322 -7.042 36.751 1.00 83.91 130 A 1 ATOM 1013 N N . VAL A 0 131 . -22.958 -9.587 34.831 1.00 85.16 131 A 1 ATOM 1014 C CA . VAL A 0 131 . -23.256 -10.984 35.190 1.00 85.16 131 A 1 ATOM 1015 C C . VAL A 0 131 . -22.115 -11.600 36.002 1.00 85.16 131 A 1 ATOM 1016 C CB . VAL A 0 131 . -23.541 -11.816 33.923 1.00 85.16 131 A 1 ATOM 1017 O O . VAL A 0 131 . -22.346 -12.257 37.017 1.00 85.16 131 A 1 ATOM 1018 C CG1 . VAL A 0 131 . -23.725 -13.308 34.235 1.00 85.16 131 A 1 ATOM 1019 C CG2 . VAL A 0 131 . -24.819 -11.334 33.226 1.00 85.16 131 A 1 ATOM 1020 N N . GLY A 0 132 . -20.863 -11.361 35.601 1.00 85.47 132 A 1 ATOM 1021 C CA . GLY A 0 132 . -19.687 -11.835 36.324 1.00 85.47 132 A 1 ATOM 1022 C C . GLY A 0 132 . -19.609 -11.298 37.756 1.00 85.47 132 A 1 ATOM 1023 O O . GLY A 0 132 . -19.261 -12.051 38.671 1.00 85.47 132 A 1 ATOM 1024 N N . PHE A 0 133 . -19.966 -10.029 37.968 1.00 85.62 133 A 1 ATOM 1025 C CA . PHE A 0 133 . -19.988 -9.407 39.288 1.00 85.62 133 A 1 ATOM 1026 C C . PHE A 0 133 . -21.123 -9.949 40.158 1.00 85.62 133 A 1 ATOM 1027 C CB . PHE A 0 133 . -20.085 -7.890 39.148 1.00 85.62 133 A 1 ATOM 1028 O O . PHE A 0 133 . -20.853 -10.371 41.286 1.00 85.62 133 A 1 ATOM 1029 C CG . PHE A 0 133 . -20.011 -7.160 40.476 1.00 85.62 133 A 1 ATOM 1030 C CD1 . PHE A 0 133 . -21.191 -6.791 41.149 1.00 85.62 133 A 1 ATOM 1031 C CD2 . PHE A 0 133 . -18.762 -6.771 40.993 1.00 85.62 133 A 1 ATOM 1032 C CE1 . PHE A 0 133 . -21.124 -6.012 42.317 1.00 85.62 133 A 1 ATOM 1033 C CE2 . PHE A 0 133 . -18.693 -5.992 42.161 1.00 85.62 133 A 1 ATOM 1034 C CZ . PHE A 0 133 . -19.875 -5.602 42.816 1.00 85.62 133 A 1 ATOM 1035 N N . VAL A 0 134 . -22.351 -10.021 39.632 1.00 86.55 134 A 1 ATOM 1036 C CA . VAL A 0 134 . -23.512 -10.586 40.344 1.00 86.55 134 A 1 ATOM 1037 C C . VAL A 0 134 . -23.207 -12.015 40.793 1.00 86.55 134 A 1 ATOM 1038 C CB . VAL A 0 134 . -24.785 -10.529 39.473 1.00 86.55 134 A 1 ATOM 1039 O O . VAL A 0 134 . -23.241 -12.301 41.989 1.00 86.55 134 A 1 ATOM 1040 C CG1 . VAL A 0 134 . -25.971 -11.228 40.150 1.00 86.55 134 A 1 ATOM 1041 C CG2 . VAL A 0 134 . -25.217 -9.084 39.191 1.00 86.55 134 A 1 ATOM 1042 N N . LEU A 0 135 . -22.753 -12.881 39.879 1.00 86.09 135 A 1 ATOM 1043 C CA . LEU A 0 135 . -22.388 -14.264 40.202 1.00 86.09 135 A 1 ATOM 1044 C C . LEU A 0 135 . -21.244 -14.355 41.220 1.00 86.09 135 A 1 ATOM 1045 C CB . LEU A 0 135 . -21.981 -15.001 38.915 1.00 86.09 135 A 1 ATOM 1046 O O . LEU A 0 135 . -21.202 -15.283 42.030 1.00 86.09 135 A 1 ATOM 1047 C CG . LEU A 0 135 . -23.134 -15.302 37.941 1.00 86.09 135 A 1 ATOM 1048 C CD1 . LEU A 0 135 . -22.543 -15.943 36.682 1.00 86.09 135 A 1 ATOM 1049 C CD2 . LEU A 0 135 . -24.154 -16.273 38.533 1.00 86.09 135 A 1 ATOM 1050 N N . SER A 0 136 . -20.295 -13.413 41.208 1.00 86.42 136 A 1 ATOM 1051 C CA . SER A 0 136 . -19.217 -13.388 42.202 1.00 86.42 136 A 1 ATOM 1052 C C . SER A 0 136 . -19.735 -13.070 43.610 1.00 86.42 136 A 1 ATOM 1053 C CB . SER A 0 136 . -18.098 -12.428 41.783 1.00 86.42 136 A 1 ATOM 1054 O O . SER A 0 136 . -19.304 -13.712 44.573 1.00 86.42 136 A 1 ATOM 1055 O OG . SER A 0 136 . -18.401 -11.077 42.050 1.00 86.42 136 A 1 ATOM 1056 N N . LYS A 0 137 . -20.699 -12.144 43.726 1.00 86.97 137 A 1 ATOM 1057 C CA . LYS A 0 137 . -21.353 -11.764 44.985 1.00 86.97 137 A 1 ATOM 1058 C C . LYS A 0 137 . -22.279 -12.864 45.490 1.00 86.97 137 A 1 ATOM 1059 C CB . LYS A 0 137 . -22.126 -10.447 44.794 1.00 86.97 137 A 1 ATOM 1060 O O . LYS A 0 137 . -22.204 -13.215 46.664 1.00 86.97 137 A 1 ATOM 1061 C CG . LYS A 0 137 . -21.229 -9.211 44.617 1.00 86.97 137 A 1 ATOM 1062 C CD . LYS A 0 137 . -20.468 -8.850 45.901 1.00 86.97 137 A 1 ATOM 1063 C CE . LYS A 0 137 . -19.688 -7.550 45.687 1.00 86.97 137 A 1 ATOM 1064 N NZ . LYS A 0 137 . -18.925 -7.169 46.901 1.00 86.97 137 A 1 ATOM 1065 N N . GLU A 0 138 . -23.065 -13.479 44.612 1.00 86.18 138 A 1 ATOM 1066 C CA . GLU A 0 138 . -23.889 -14.648 44.944 1.00 86.18 138 A 1 ATOM 1067 C C . GLU A 0 138 . -23.025 -15.825 45.407 1.00 86.18 138 A 1 ATOM 1068 C CB . GLU A 0 138 . -24.715 -15.073 43.727 1.00 86.18 138 A 1 ATOM 1069 O O . GLU A 0 138 . -23.308 -16.451 46.427 1.00 86.18 138 A 1 ATOM 1070 C CG . GLU A 0 138 . -25.805 -14.046 43.406 1.00 86.18 138 A 1 ATOM 1071 C CD . GLU A 0 138 . -26.735 -14.477 42.273 1.00 86.18 138 A 1 ATOM 1072 O OE1 . GLU A 0 138 . -27.786 -13.810 42.141 1.00 86.18 138 A 1 ATOM 1073 O OE2 . GLU A 0 138 . -26.380 -15.446 41.560 1.00 86.18 138 A 1 ATOM 1074 N N . LYS A 0 139 . -21.895 -16.082 44.734 1.00 84.85 139 A 1 ATOM 1075 C CA . LYS A 0 139 . -20.913 -17.088 45.165 1.00 84.85 139 A 1 ATOM 1076 C C . LYS A 0 139 . -20.303 -16.752 46.526 1.00 84.85 139 A 1 ATOM 1077 C CB . LYS A 0 139 . -19.841 -17.230 44.079 1.00 84.85 139 A 1 ATOM 1078 O O . LYS A 0 139 . -20.053 -17.665 47.310 1.00 84.85 139 A 1 ATOM 1079 C CG . LYS A 0 139 . -18.788 -18.299 44.403 1.00 84.85 139 A 1 ATOM 1080 C CD . LYS A 0 139 . -17.797 -18.408 43.242 1.00 84.85 139 A 1 ATOM 1081 C CE . LYS A 0 139 . -16.755 -19.494 43.524 1.00 84.85 139 A 1 ATOM 1082 N NZ . LYS A 0 139 . -15.828 -19.649 42.375 1.00 84.85 139 A 1 ATOM 1083 N N . GLN A 0 140 . -20.041 -15.476 46.812 1.00 86.93 140 A 1 ATOM 1084 C CA . GLN A 0 140 . -19.562 -15.034 48.123 1.00 86.93 140 A 1 ATOM 1085 C C . GLN A 0 140 . -20.624 -15.278 49.206 1.00 86.93 140 A 1 ATOM 1086 C CB . GLN A 0 140 . -19.117 -13.564 48.043 1.00 86.93 140 A 1 ATOM 1087 O O . GLN A 0 140 . -20.290 -15.849 50.240 1.00 86.93 140 A 1 ATOM 1088 C CG . GLN A 0 140 . -18.426 -13.089 49.330 1.00 86.93 140 A 1 ATOM 1089 C CD . GLN A 0 140 . -17.925 -11.646 49.255 1.00 86.93 140 A 1 ATOM 1090 N NE2 . GLN A 0 140 . -17.294 -11.165 50.304 1.00 86.93 140 A 1 ATOM 1091 O OE1 . GLN A 0 140 . -18.078 -10.927 48.277 1.00 86.93 140 A 1 ATOM 1092 N N . LYS A 0 141 . -21.893 -14.945 48.931 1.00 85.95 141 A 1 ATOM 1093 C CA . LYS A 0 141 . -23.045 -15.182 49.819 1.00 85.95 141 A 1 ATOM 1094 C C . LYS A 0 141 . -23.286 -16.674 50.074 1.00 85.95 141 A 1 ATOM 1095 C CB . LYS A 0 141 . -24.280 -14.501 49.200 1.00 85.95 141 A 1 ATOM 1096 O O . LYS A 0 141 . -23.506 -17.087 51.210 1.00 85.95 141 A 1 ATOM 1097 C CG . LYS A 0 141 . -25.468 -14.403 50.171 1.00 85.95 141 A 1 ATOM 1098 C CD . LYS A 0 141 . -26.658 -13.699 49.498 1.00 85.95 141 A 1 ATOM 1099 C CE . LYS A 0 141 . -27.811 -13.475 50.487 1.00 85.95 141 A 1 ATOM 1100 N NZ . LYS A 0 141 . -28.979 -12.827 49.837 1.00 85.95 141 A 1 ATOM 1101 N N . LEU A 0 142 . -23.168 -17.502 49.036 1.00 83.28 142 A 1 ATOM 1102 C CA . LEU A 0 142 . -23.260 -18.959 49.138 1.00 83.28 142 A 1 ATOM 1103 C C . LEU A 0 142 . -22.128 -19.526 50.009 1.00 83.28 142 A 1 ATOM 1104 C CB . LEU A 0 142 . -23.253 -19.549 47.715 1.00 83.28 142 A 1 ATOM 1105 O O . LEU A 0 142 . -22.378 -20.357 50.879 1.00 83.28 142 A 1 ATOM 1106 C CG . LEU A 0 142 . -23.326 -21.086 47.673 1.00 83.28 142 A 1 ATOM 1107 C CD1 . LEU A 0 142 . -24.673 -21.640 48.128 1.00 83.28 142 A 1 ATOM 1108 C CD2 . LEU A 0 142 . -23.053 -21.594 46.257 1.00 83.28 142 A 1 ATOM 1109 N N . LYS A 0 143 . -20.891 -19.051 49.806 1.00 84.22 143 A 1 ATOM 1110 C CA . LYS A 0 143 . -19.733 -19.459 50.614 1.00 84.22 143 A 1 ATOM 1111 C C . LYS A 0 143 . -19.856 -19.039 52.075 1.00 84.22 143 A 1 ATOM 1112 C CB . LYS A 0 143 . -18.438 -18.884 50.035 1.00 84.22 143 A 1 ATOM 1113 O O . LYS A 0 143 . -19.439 -19.811 52.926 1.00 84.22 143 A 1 ATOM 1114 C CG . LYS A 0 143 . -17.921 -19.675 48.829 1.00 84.22 143 A 1 ATOM 1115 C CD . LYS A 0 143 . -16.615 -19.024 48.367 1.00 84.22 143 A 1 ATOM 1116 C CE . LYS A 0 143 . -15.940 -19.849 47.275 1.00 84.22 143 A 1 ATOM 1117 N NZ . LYS A 0 143 . -14.535 -19.400 47.101 1.00 84.22 143 A 1 ATOM 1118 N N . SER A 0 144 . -20.395 -17.856 52.370 1.00 84.57 144 A 1 ATOM 1119 C CA . SER A 0 144 . -20.575 -17.401 53.753 1.00 84.57 144 A 1 ATOM 1120 C C . SER A 0 144 . -21.736 -18.102 54.455 1.00 84.57 144 A 1 ATOM 1121 C CB . SER A 0 144 . -20.752 -15.880 53.811 1.00 84.57 144 A 1 ATOM 1122 O O . SER A 0 144 . -21.620 -18.409 55.632 1.00 84.57 144 A 1 ATOM 1123 O OG . SER A 0 144 . -21.864 -15.446 53.052 1.00 84.57 144 A 1 ATOM 1124 N N . GLY A 0 145 . -22.841 -18.365 53.747 1.00 80.22 145 A 1 ATOM 1125 C CA . GLY A 0 145 . -24.039 -18.969 54.340 1.00 80.22 145 A 1 ATOM 1126 C C . GLY A 0 145 . -23.970 -20.489 54.514 1.00 80.22 145 A 1 ATOM 1127 O O . GLY A 0 145 . -24.612 -21.022 55.408 1.00 80.22 145 A 1 ATOM 1128 N N . HIS A 0 146 . -23.202 -21.192 53.675 1.00 77.51 146 A 1 ATOM 1129 C CA . HIS A 0 146 . -23.195 -22.661 53.630 1.00 77.51 146 A 1 ATOM 1130 C C . HIS A 0 146 . -21.777 -23.258 53.600 1.00 77.51 146 A 1 ATOM 1131 C CB . HIS A 0 146 . -24.059 -23.141 52.447 1.00 77.51 146 A 1 ATOM 1132 O O . HIS A 0 146 . -21.587 -24.351 53.063 1.00 77.51 146 A 1 ATOM 1133 C CG . HIS A 0 146 . -25.510 -22.739 52.538 1.00 77.51 146 A 1 ATOM 1134 C CD2 . HIS A 0 146 . -26.532 -23.483 53.063 1.00 77.51 146 A 1 ATOM 1135 N ND1 . HIS A 0 146 . -26.057 -21.553 52.100 1.00 77.51 146 A 1 ATOM 1136 C CE1 . HIS A 0 146 . -27.376 -21.581 52.360 1.00 77.51 146 A 1 ATOM 1137 N NE2 . HIS A 0 146 . -27.711 -22.747 52.927 1.00 77.51 146 A 1 ATOM 1138 N N . SER A 0 147 . -20.770 -22.567 54.150 1.00 76.29 147 A 1 ATOM 1139 C CA . SER A 0 147 . -19.363 -23.014 54.149 1.00 76.29 147 A 1 ATOM 1140 C C . SER A 0 147 . -19.198 -24.462 54.625 1.00 76.29 147 A 1 ATOM 1141 C CB . SER A 0 147 . -18.497 -22.108 55.038 1.00 76.29 147 A 1 ATOM 1142 O O . SER A 0 147 . -18.550 -25.256 53.945 1.00 76.29 147 A 1 ATOM 1143 O OG . SER A 0 147 . -19.048 -22.042 56.336 1.00 76.29 147 A 1 ATOM 1144 N N . GLU A 0 148 . -19.839 -24.819 55.740 1.00 74.67 148 A 1 ATOM 1145 C CA . GLU A 0 148 . -19.792 -26.159 56.337 1.00 74.67 148 A 1 ATOM 1146 C C . GLU A 0 148 . -20.466 -27.224 55.464 1.00 74.67 148 A 1 ATOM 1147 C CB . GLU A 0 148 . -20.486 -26.139 57.704 1.00 74.67 148 A 1 ATOM 1148 O O . GLU A 0 148 . -19.982 -28.349 55.348 1.00 74.67 148 A 1 ATOM 1149 C CG . GLU A 0 148 . -19.781 -25.237 58.727 1.00 74.67 148 A 1 ATOM 1150 C CD . GLU A 0 148 . -20.397 -25.349 60.130 1.00 74.67 148 A 1 ATOM 1151 O OE1 . GLU A 0 148 . -19.755 -24.827 61.065 1.00 74.67 148 A 1 ATOM 1152 O OE2 . GLU A 0 148 . -21.487 -25.955 60.248 1.00 74.67 148 A 1 ATOM 1153 N N . SER A 0 149 . -21.571 -26.880 54.792 1.00 73.66 149 A 1 ATOM 1154 C CA . SER A 0 149 . -22.232 -27.819 53.881 1.00 73.66 149 A 1 ATOM 1155 C C . SER A 0 149 . -21.442 -28.017 52.588 1.00 73.66 149 A 1 ATOM 1156 C CB . SER A 0 149 . -23.656 -27.374 53.546 1.00 73.66 149 A 1 ATOM 1157 O O . SER A 0 149 . -21.564 -29.073 51.973 1.00 73.66 149 A 1 ATOM 1158 O OG . SER A 0 149 . -24.297 -28.415 52.825 1.00 73.66 149 A 1 ATOM 1159 N N . LEU A 0 150 . -20.671 -27.015 52.156 1.00 73.72 150 A 1 ATOM 1160 C CA . LEU A 0 150 . -19.859 -27.069 50.939 1.00 73.72 150 A 1 ATOM 1161 C C . LEU A 0 150 . -18.518 -27.783 51.148 1.00 73.72 150 A 1 ATOM 1162 C CB . LEU A 0 150 . -19.620 -25.639 50.429 1.00 73.72 150 A 1 ATOM 1163 O O . LEU A 0 150 . -17.972 -28.316 50.185 1.00 73.72 150 A 1 ATOM 1164 C CG . LEU A 0 150 . -20.873 -24.923 49.901 1.00 73.72 150 A 1 ATOM 1165 C CD1 . LEU A 0 150 . -20.523 -23.455 49.657 1.00 73.72 150 A 1 ATOM 1166 C CD2 . LEU A 0 150 . -21.389 -25.526 48.592 1.00 73.72 150 A 1 ATOM 1167 N N . SER A 0 151 . -17.981 -27.790 52.373 1.00 77.26 151 A 1 ATOM 1168 C CA . SER A 0 151 . -16.758 -28.528 52.723 1.00 77.26 151 A 1 ATOM 1169 C C . SER A 0 151 . -17.010 -30.015 52.995 1.00 77.26 151 A 1 ATOM 1170 C CB . SER A 0 151 . -16.082 -27.879 53.934 1.00 77.26 151 A 1 ATOM 1171 O O . SER A 0 151 . -16.072 -30.811 52.982 1.00 77.26 151 A 1 ATOM 1172 O OG . SER A 0 151 . -16.940 -27.914 55.054 1.00 77.26 151 A 1 ATOM 1173 N N . ASN A 0 152 . -18.266 -30.409 53.218 1.00 78.04 152 A 1 ATOM 1174 C CA . ASN A 0 152 . -18.625 -31.782 53.533 1.00 78.04 152 A 1 ATOM 1175 C C . ASN A 0 152 . -18.699 -32.673 52.276 1.00 78.04 152 A 1 ATOM 1176 C CB . ASN A 0 152 . -19.919 -31.769 54.360 1.00 78.04 152 A 1 ATOM 1177 O O . ASN A 0 152 . -19.727 -32.750 51.604 1.00 78.04 152 A 1 ATOM 1178 C CG . ASN A 0 152 . -20.204 -33.122 54.977 1.00 78.04 152 A 1 ATOM 1179 N ND2 . ASN A 0 152 . -21.105 -33.185 55.928 1.00 78.04 152 A 1 ATOM 1180 O OD1 . ASN A 0 152 . -19.624 -34.140 54.625 1.00 78.04 152 A 1 ATOM 1181 N N . THR A 0 153 . -17.624 -33.419 52.008 1.00 74.86 153 A 1 ATOM 1182 C CA . THR A 0 153 . -17.508 -34.367 50.881 1.00 74.86 153 A 1 ATOM 1183 C C . THR A 0 153 . -18.516 -35.528 50.930 1.00 74.86 153 A 1 ATOM 1184 C CB . THR A 0 153 . -16.074 -34.934 50.821 1.00 74.86 153 A 1 ATOM 1185 O O . THR A 0 153 . -18.711 -36.205 49.924 1.00 74.86 153 A 1 ATOM 1186 C CG2 . THR A 0 153 . -15.704 -35.586 49.487 1.00 74.86 153 A 1 ATOM 1187 O OG1 . THR A 0 153 . -15.138 -33.897 51.009 1.00 74.86 153 A 1 ATOM 1188 N N . SER A 0 154 . -19.176 -35.780 52.069 1.00 77.70 154 A 1 ATOM 1189 C CA . SER A 0 154 . -20.128 -36.898 52.205 1.00 77.70 154 A 1 ATOM 1190 C C . SER A 0 154 . -21.501 -36.642 51.569 1.00 77.70 154 A 1 ATOM 1191 C CB . SER A 0 154 . -20.297 -37.303 53.674 1.00 77.70 154 A 1 ATOM 1192 O O . SER A 0 154 . -22.231 -37.594 51.294 1.00 77.70 154 A 1 ATOM 1193 O OG . SER A 0 154 . -21.001 -36.321 54.407 1.00 77.70 154 A 1 ATOM 1194 N N . ARG A 0 155 . -21.873 -35.379 51.312 1.00 71.26 155 A 1 ATOM 1195 C CA . ARG A 0 155 . -23.187 -35.021 50.749 1.00 71.26 155 A 1 ATOM 1196 C C . ARG A 0 155 . -23.143 -34.932 49.225 1.00 71.26 155 A 1 ATOM 1197 C CB . ARG A 0 155 . -23.705 -33.717 51.375 1.00 71.26 155 A 1 ATOM 1198 O O . ARG A 0 155 . -22.245 -34.314 48.654 1.00 71.26 155 A 1 ATOM 1199 C CG . ARG A 0 155 . -24.183 -33.930 52.818 1.00 71.26 155 A 1 ATOM 1200 C CD . ARG A 0 155 . -24.836 -32.654 53.361 1.00 71.26 155 A 1 ATOM 1201 N NE . ARG A 0 155 . -25.546 -32.907 54.629 1.00 71.26 155 A 1 ATOM 1202 N NH1 . ARG A 0 155 . -26.315 -30.765 54.974 1.00 71.26 155 A 1 ATOM 1203 N NH2 . ARG A 0 155 . -26.885 -32.388 56.397 1.00 71.26 155 A 1 ATOM 1204 C CZ . ARG A 0 155 . -26.243 -32.022 55.322 1.00 71.26 155 A 1 ATOM 1205 N N . LYS A 0 156 . -24.155 -35.486 48.545 1.00 74.01 156 A 1 ATOM 1206 C CA . LYS A 0 156 . -24.315 -35.280 47.098 1.00 74.01 156 A 1 ATOM 1207 C C . LYS A 0 156 . -24.693 -33.823 46.829 1.00 74.01 156 A 1 ATOM 1208 C CB . LYS A 0 156 . -25.350 -36.246 46.499 1.00 74.01 156 A 1 ATOM 1209 O O . LYS A 0 156 . -25.497 -33.226 47.541 1.00 74.01 156 A 1 ATOM 1210 C CG . LYS A 0 156 . -24.890 -37.711 46.525 1.00 74.01 156 A 1 ATOM 1211 C CD . LYS A 0 156 . -25.972 -38.615 45.919 1.00 74.01 156 A 1 ATOM 1212 C CE . LYS A 0 156 . -25.525 -40.081 45.946 1.00 74.01 156 A 1 ATOM 1213 N NZ . LYS A 0 156 . -26.610 -40.980 45.480 1.00 74.01 156 A 1 ATOM 1214 N N . LEU A 0 157 . -24.154 -33.254 45.750 1.00 69.15 157 A 1 ATOM 1215 C CA . LEU A 0 157 . -24.407 -31.861 45.359 1.00 69.15 157 A 1 ATOM 1216 C C . LEU A 0 157 . -25.899 -31.580 45.082 1.00 69.15 157 A 1 ATOM 1217 C CB . LEU A 0 157 . -23.565 -31.545 44.107 1.00 69.15 157 A 1 ATOM 1218 O O . LEU A 0 157 . -26.357 -30.450 45.232 1.00 69.15 157 A 1 ATOM 1219 C CG . LEU A 0 157 . -23.113 -30.075 44.055 1.00 69.15 157 A 1 ATOM 1220 C CD1 . LEU A 0 157 . -21.789 -29.898 44.801 1.00 69.15 157 A 1 ATOM 1221 C CD2 . LEU A 0 157 . -22.909 -29.627 42.606 1.00 69.15 157 A 1 ATOM 1222 N N . THR A 0 158 . -26.648 -32.606 44.668 1.00 71.85 158 A 1 ATOM 1223 C CA . THR A 0 158 . -28.106 -32.561 44.489 1.00 71.85 158 A 1 ATOM 1224 C C . THR A 0 158 . -28.824 -32.265 45.796 1.00 71.85 158 A 1 ATOM 1225 C CB . THR A 0 158 . -28.626 -33.901 43.943 1.00 71.85 158 A 1 ATOM 1226 O O . THR A 0 158 . -29.715 -31.423 45.814 1.00 71.85 158 A 1 ATOM 1227 C CG2 . THR A 0 158 . -28.220 -34.056 42.474 1.00 71.85 158 A 1 ATOM 1228 O OG1 . THR A 0 158 . -28.060 -34.991 44.650 1.00 71.85 158 A 1 ATOM 1229 N N . ASP A 0 159 . -28.373 -32.892 46.879 1.00 72.47 159 A 1 ATOM 1230 C CA . ASP A 0 159 . -29.003 -32.816 48.196 1.00 72.47 159 A 1 ATOM 1231 C C . ASP A 0 159 . -28.716 -31.449 48.830 1.00 72.47 159 A 1 ATOM 1232 C CB . ASP A 0 159 . -28.497 -33.965 49.090 1.00 72.47 159 A 1 ATOM 1233 O O . ASP A 0 159 . -29.590 -30.829 49.432 1.00 72.47 159 A 1 ATOM 1234 C CG . ASP A 0 159 . -28.577 -35.369 48.465 1.00 72.47 159 A 1 ATOM 1235 O OD1 . ASP A 0 159 . -29.165 -35.528 47.367 1.00 72.47 159 A 1 ATOM 1236 O OD2 . ASP A 0 159 . -27.915 -36.271 49.026 1.00 72.47 159 A 1 ATOM 1237 N N . ILE A 0 160 . -27.504 -30.925 48.603 1.00 70.27 160 A 1 ATOM 1238 C CA . ILE A 0 160 . -27.139 -29.548 48.961 1.00 70.27 160 A 1 ATOM 1239 C C . ILE A 0 160 . -28.008 -28.557 48.180 1.00 70.27 160 A 1 ATOM 1240 C CB . ILE A 0 160 . -25.631 -29.289 48.728 1.00 70.27 160 A 1 ATOM 1241 O O . ILE A 0 160 . -28.546 -27.627 48.768 1.00 70.27 160 A 1 ATOM 1242 C CG1 . ILE A 0 160 . -24.774 -30.260 49.575 1.00 70.27 160 A 1 ATOM 1243 C CG2 . ILE A 0 160 . -25.275 -27.826 49.063 1.00 70.27 160 A 1 ATOM 1244 C CD1 . ILE A 0 160 . -23.271 -30.193 49.277 1.00 70.27 160 A 1 ATOM 1245 N N . ARG A 0 161 . -28.202 -28.757 46.870 1.00 70.95 161 A 1 ATOM 1246 C CA . ARG A 0 161 . -29.037 -27.863 46.051 1.00 70.95 161 A 1 ATOM 1247 C C . ARG A 0 161 . -30.491 -27.829 46.522 1.00 70.95 161 A 1 ATOM 1248 C CB . ARG A 0 161 . -28.942 -28.259 44.572 1.00 70.95 161 A 1 ATOM 1249 O O . ARG A 0 161 . -31.090 -26.766 46.462 1.00 70.95 161 A 1 ATOM 1250 C CG . ARG A 0 161 . -29.698 -27.268 43.672 1.00 70.95 161 A 1 ATOM 1251 C CD . ARG A 0 161 . -29.615 -27.688 42.204 1.00 70.95 161 A 1 ATOM 1252 N NE . ARG A 0 161 . -30.274 -26.691 41.339 1.00 70.95 161 A 1 ATOM 1253 N NH1 . ARG A 0 161 . -30.097 -27.818 39.352 1.00 70.95 161 A 1 ATOM 1254 N NH2 . ARG A 0 161 . -31.059 -25.802 39.393 1.00 70.95 161 A 1 ATOM 1255 C CZ . ARG A 0 161 . -30.468 -26.769 40.035 1.00 70.95 161 A 1 ATOM 1256 N N . SER A 0 162 . -31.050 -28.958 46.958 1.00 71.10 162 A 1 ATOM 1257 C CA . SER A 0 162 . -32.409 -28.998 47.516 1.00 71.10 162 A 1 ATOM 1258 C C . SER A 0 162 . -32.510 -28.399 48.919 1.00 71.10 162 A 1 ATOM 1259 C CB . SER A 0 162 . -32.950 -30.430 47.534 1.00 71.10 162 A 1 ATOM 1260 O O . SER A 0 162 . -33.578 -27.930 49.287 1.00 71.10 162 A 1 ATOM 1261 O OG . SER A 0 162 . -32.030 -31.347 48.092 1.00 71.10 162 A 1 ATOM 1262 N N . ALA A 0 163 . -31.425 -28.420 49.700 1.00 72.15 163 A 1 ATOM 1263 C CA . ALA A 0 163 . -31.388 -27.836 51.043 1.00 72.15 163 A 1 ATOM 1264 C C . ALA A 0 163 . -31.158 -26.315 51.033 1.00 72.15 163 A 1 ATOM 1265 C CB . ALA A 0 163 . -30.292 -28.555 51.838 1.00 72.15 163 A 1 ATOM 1266 O O . ALA A 0 163 . -31.505 -25.631 51.991 1.00 72.15 163 A 1 ATOM 1267 N N . VAL A 0 164 . -30.546 -25.792 49.970 1.00 70.77 164 A 1 ATOM 1268 C CA . VAL A 0 164 . -30.234 -24.372 49.814 1.00 70.77 164 A 1 ATOM 1269 C C . VAL A 0 164 . -31.433 -23.640 49.215 1.00 70.77 164 A 1 ATOM 1270 C CB . VAL A 0 164 . -28.972 -24.207 48.950 1.00 70.77 164 A 1 ATOM 1271 O O . VAL A 0 164 . -31.850 -23.925 48.092 1.00 70.77 164 A 1 ATOM 1272 C CG1 . VAL A 0 164 . -28.704 -22.748 48.586 1.00 70.77 164 A 1 ATOM 1273 C CG2 . VAL A 0 164 . -27.715 -24.702 49.681 1.00 70.77 164 A 1 ATOM 1274 N N . ASP A 0 165 . -31.939 -22.644 49.938 1.00 73.04 165 A 1 ATOM 1275 C CA . ASP A 0 165 . -33.004 -21.760 49.466 1.00 73.04 165 A 1 ATOM 1276 C C . ASP A 0 165 . -32.479 -20.825 48.358 1.00 73.04 165 A 1 ATOM 1277 C CB . ASP A 0 165 . -33.603 -21.015 50.671 1.00 73.04 165 A 1 ATOM 1278 O O . ASP A 0 165 . -31.924 -19.756 48.620 1.00 73.04 165 A 1 ATOM 1279 C CG . ASP A 0 165 . -34.848 -20.207 50.297 1.00 73.04 165 A 1 ATOM 1280 O OD1 . ASP A 0 165 . -35.488 -20.567 49.287 1.00 73.04 165 A 1 ATOM 1281 O OD2 . ASP A 0 165 . -35.126 -19.216 51.001 1.00 73.04 165 A 1 ATOM 1282 N N . LEU A 0 166 . -32.582 -21.267 47.100 1.00 72.05 166 A 1 ATOM 1283 C CA . LEU A 0 166 . -32.082 -20.560 45.911 1.00 72.05 166 A 1 ATOM 1284 C C . LEU A 0 166 . -32.598 -19.106 45.791 1.00 72.05 166 A 1 ATOM 1285 C CB . LEU A 0 166 . -32.410 -21.386 44.649 1.00 72.05 166 A 1 ATOM 1286 O O . LEU A 0 166 . -31.767 -18.233 45.529 1.00 72.05 166 A 1 ATOM 1287 C CG . LEU A 0 166 . -31.534 -22.636 44.464 1.00 72.05 166 A 1 ATOM 1288 C CD1 . LEU A 0 166 . -32.227 -23.637 43.534 1.00 72.05 166 A 1 ATOM 1289 C CD2 . LEU A 0 166 . -30.179 -22.284 43.842 1.00 72.05 166 A 1 ATOM 1290 N N . PRO A 0 167 . -33.894 -18.803 46.018 1.00 73.26 167 A 1 ATOM 1291 C CA . PRO A 0 167 . -34.406 -17.430 46.049 1.00 73.26 167 A 1 ATOM 1292 C C . PRO A 0 167 . -33.680 -16.517 47.040 1.00 73.26 167 A 1 ATOM 1293 C CB . PRO A 0 167 . -35.883 -17.546 46.437 1.00 73.26 167 A 1 ATOM 1294 O O . PRO A 0 167 . -33.428 -15.355 46.728 1.00 73.26 167 A 1 ATOM 1295 C CG . PRO A 0 167 . -36.280 -18.932 45.953 1.00 73.26 167 A 1 ATOM 1296 C CD . PRO A 0 167 . -35.003 -19.743 46.116 1.00 73.26 167 A 1 ATOM 1297 N N . SER A 0 168 . -33.282 -17.037 48.209 1.00 72.77 168 A 1 ATOM 1298 C CA . SER A 0 168 . -32.556 -16.251 49.217 1.00 72.77 168 A 1 ATOM 1299 C C . SER A 0 168 . -31.155 -15.839 48.757 1.00 72.77 168 A 1 ATOM 1300 C CB . SER A 0 168 . -32.453 -17.015 50.543 1.00 72.77 168 A 1 ATOM 1301 O O . SER A 0 168 . -30.587 -14.874 49.273 1.00 72.77 168 A 1 ATOM 1302 O OG . SER A 0 168 . -31.424 -17.989 50.503 1.00 72.77 168 A 1 ATOM 1303 N N . LEU A 0 169 . -30.570 -16.558 47.796 1.00 72.86 169 A 1 ATOM 1304 C CA . LEU A 0 169 . -29.233 -16.285 47.275 1.00 72.86 169 A 1 ATOM 1305 C C . LEU A 0 169 . -29.230 -15.294 46.117 1.00 72.86 169 A 1 ATOM 1306 C CB . LEU A 0 169 . -28.570 -17.598 46.852 1.00 72.86 169 A 1 ATOM 1307 O O . LEU A 0 169 . -28.196 -14.662 45.914 1.00 72.86 169 A 1 ATOM 1308 C CG . LEU A 0 169 . -28.141 -18.466 48.040 1.00 72.86 169 A 1 ATOM 1309 C CD1 . LEU A 0 169 . -27.739 -19.827 47.499 1.00 72.86 169 A 1 ATOM 1310 C CD2 . LEU A 0 169 . -26.927 -17.884 48.778 1.00 72.86 169 A 1 ATOM 1311 N N . GLN A 0 170 . -30.350 -15.142 45.408 1.00 74.95 170 A 1 ATOM 1312 C CA . GLN A 0 170 . -30.474 -14.207 44.293 1.00 74.95 170 A 1 ATOM 1313 C C . GLN A 0 170 . -30.335 -12.769 44.799 1.00 74.95 170 A 1 ATOM 1314 C CB . GLN A 0 170 . -31.811 -14.430 43.567 1.00 74.95 170 A 1 ATOM 1315 O O . GLN A 0 170 . -31.049 -12.350 45.710 1.00 74.95 170 A 1 ATOM 1316 C CG . GLN A 0 170 . -31.803 -15.761 42.797 1.00 74.95 170 A 1 ATOM 1317 C CD . GLN A 0 170 . -33.141 -16.085 42.141 1.00 74.95 170 A 1 ATOM 1318 N NE2 . GLN A 0 170 . -33.144 -16.829 41.057 1.00 74.95 170 A 1 ATOM 1319 O OE1 . GLN A 0 170 . -34.210 -15.720 42.592 1.00 74.95 170 A 1 ATOM 1320 N N . LEU A 0 171 . -29.385 -12.017 44.237 1.00 75.00 171 A 1 ATOM 1321 C CA . LEU A 0 171 . -29.213 -10.596 44.574 1.00 75.00 171 A 1 ATOM 1322 C C . LEU A 0 171 . -30.154 -9.679 43.785 1.00 75.00 171 A 1 ATOM 1323 C CB . LEU A 0 171 . -27.747 -10.154 44.382 1.00 75.00 171 A 1 ATOM 1324 O O . LEU A 0 171 . -30.332 -8.530 44.176 1.00 75.00 171 A 1 ATOM 1325 C CG . LEU A 0 171 . -26.912 -10.244 45.672 1.00 75.00 171 A 1 ATOM 1326 C CD1 . LEU A 0 171 . -26.303 -11.625 45.887 1.00 75.00 171 A 1 ATOM 1327 C CD2 . LEU A 0 171 . -25.749 -9.253 45.637 1.00 75.00 171 A 1 ATOM 1328 N N . VAL A 0 172 . -30.714 -10.171 42.681 1.00 74.63 172 A 1 ATOM 1329 C CA . VAL A 0 172 . -31.508 -9.388 41.736 1.00 74.63 172 A 1 ATOM 1330 C C . VAL A 0 172 . -32.898 -10.005 41.654 1.00 74.63 172 A 1 ATOM 1331 C CB . VAL A 0 172 . -30.814 -9.344 40.361 1.00 74.63 172 A 1 ATOM 1332 O O . VAL A 0 172 . -33.058 -11.087 41.094 1.00 74.63 172 A 1 ATOM 1333 C CG1 . VAL A 0 172 . -31.596 -8.476 39.374 1.00 74.63 172 A 1 ATOM 1334 C CG2 . VAL A 0 172 . -29.387 -8.779 40.462 1.00 74.63 172 A 1 ATOM 1335 N N . GLN A 0 173 . -33.886 -9.332 42.241 1.00 74.49 173 A 1 ATOM 1336 C CA . GLN A 0 173 . -35.301 -9.717 42.150 1.00 74.49 173 A 1 ATOM 1337 C C . GLN A 0 173 . -36.144 -8.616 41.500 1.00 74.49 173 A 1 ATOM 1338 C CB . GLN A 0 173 . -35.839 -10.049 43.550 1.00 74.49 173 A 1 ATOM 1339 O O . GLN A 0 173 . -37.151 -8.910 40.861 1.00 74.49 173 A 1 ATOM 1340 C CG . GLN A 0 173 . -35.183 -11.298 44.163 1.00 74.49 173 A 1 ATOM 1341 C CD . GLN A 0 173 . -35.778 -11.682 45.516 1.00 74.49 173 A 1 ATOM 1342 N NE2 . GLN A 0 173 . -35.400 -12.812 46.072 1.00 74.49 173 A 1 ATOM 1343 O OE1 . GLN A 0 173 . -36.583 -10.989 46.116 1.00 74.49 173 A 1 ATOM 1344 N N . SER A 0 174 . -35.719 -7.357 41.636 1.00 77.31 174 A 1 ATOM 1345 C CA . SER A 0 174 . -36.394 -6.180 41.087 1.00 77.31 174 A 1 ATOM 1346 C C . SER A 0 174 . -35.499 -5.390 40.125 1.00 77.31 174 A 1 ATOM 1347 C CB . SER A 0 174 . -36.869 -5.301 42.248 1.00 77.31 174 A 1 ATOM 1348 O O . SER A 0 174 . -34.274 -5.521 40.151 1.00 77.31 174 A 1 ATOM 1349 O OG . SER A 0 174 . -35.778 -4.691 42.911 1.00 77.31 174 A 1 ATOM 1350 N N . ALA A 0 175 . -36.102 -4.524 39.301 1.00 77.26 175 A 1 ATOM 1351 C CA . ALA A 0 175 . -35.364 -3.596 38.439 1.00 77.26 175 A 1 ATOM 1352 C C . ALA A 0 175 . -34.419 -2.689 39.251 1.00 77.26 175 A 1 ATOM 1353 C CB . ALA A 0 175 . -36.372 -2.780 37.621 1.00 77.26 175 A 1 ATOM 1354 O O . ALA A 0 175 . -33.261 -2.533 38.883 1.00 77.26 175 A 1 ATOM 1355 N N . ASN A 0 176 . -34.850 -2.206 40.421 1.00 79.08 176 A 1 ATOM 1356 C CA . ASN A 0 176 . -34.018 -1.383 41.309 1.00 79.08 176 A 1 ATOM 1357 C C . ASN A 0 176 . -32.758 -2.120 41.804 1.00 79.08 176 A 1 ATOM 1358 C CB . ASN A 0 176 . -34.862 -0.941 42.518 1.00 79.08 176 A 1 ATOM 1359 O O . ASN A 0 176 . -31.716 -1.502 42.029 1.00 79.08 176 A 1 ATOM 1360 C CG . ASN A 0 176 . -36.000 0.001 42.170 1.00 79.08 176 A 1 ATOM 1361 N ND2 . ASN A 0 176 . -36.858 0.301 43.115 1.00 79.08 176 A 1 ATOM 1362 O OD1 . ASN A 0 176 . -36.177 0.454 41.060 1.00 79.08 176 A 1 ATOM 1363 N N . ASP A 0 177 . -32.822 -3.445 41.971 1.00 80.26 177 A 1 ATOM 1364 C CA . ASP A 0 177 . -31.640 -4.236 42.327 1.00 80.26 177 A 1 ATOM 1365 C C . ASP A 0 177 . -30.644 -4.314 41.164 1.00 80.26 177 A 1 ATOM 1366 C CB . ASP A 0 177 . -32.017 -5.656 42.762 1.00 80.26 177 A 1 ATOM 1367 O O . ASP A 0 177 . -29.435 -4.340 41.400 1.00 80.26 177 A 1 ATOM 1368 C CG . ASP A 0 177 . -32.927 -5.702 43.984 1.00 80.26 177 A 1 ATOM 1369 O OD1 . ASP A 0 177 . -32.639 -4.983 44.970 1.00 80.26 177 A 1 ATOM 1370 O OD2 . ASP A 0 177 . -33.920 -6.469 43.900 1.00 80.26 177 A 1 ATOM 1371 N N . VAL A 0 178 . -31.129 -4.312 39.913 1.00 76.61 178 A 1 ATOM 1372 C CA . VAL A 0 178 . -30.277 -4.212 38.716 1.00 76.61 178 A 1 ATOM 1373 C C . VAL A 0 178 . -29.517 -2.893 38.749 1.00 76.61 178 A 1 ATOM 1374 C CB . VAL A 0 178 . -31.064 -4.341 37.392 1.00 76.61 178 A 1 ATOM 1375 O O . VAL A 0 178 . -28.288 -2.917 38.711 1.00 76.61 178 A 1 ATOM 1376 C CG1 . VAL A 0 178 . -30.141 -4.258 36.170 1.00 76.61 178 A 1 ATOM 1377 C CG2 . VAL A 0 178 . -31.830 -5.666 37.313 1.00 76.61 178 A 1 ATOM 1378 N N . GLU A 0 179 . -30.223 -1.776 38.928 1.00 75.68 179 A 1 ATOM 1379 C CA . GLU A 0 179 . -29.639 -0.429 39.001 1.00 75.68 179 A 1 ATOM 1380 C C . GLU A 0 179 . -28.576 -0.318 40.102 1.00 75.68 179 A 1 ATOM 1381 C CB . GLU A 0 179 . -30.742 0.596 39.303 1.00 75.68 179 A 1 ATOM 1382 O O . GLU A 0 179 . -27.457 0.161 39.889 1.00 75.68 179 A 1 ATOM 1383 C CG . GLU A 0 179 . -31.880 0.609 38.271 1.00 75.68 179 A 1 ATOM 1384 C CD . GLU A 0 179 . -32.771 1.850 38.391 1.00 75.68 179 A 1 ATOM 1385 O OE1 . GLU A 0 179 . -33.471 2.144 37.398 1.00 75.68 179 A 1 ATOM 1386 O OE2 . GLU A 0 179 . -32.765 2.467 39.482 1.00 75.68 179 A 1 ATOM 1387 N N . LYS A 0 180 . -28.893 -0.832 41.295 1.00 82.26 180 A 1 ATOM 1388 C CA . LYS A 0 180 . -27.974 -0.866 42.435 1.00 82.26 180 A 1 ATOM 1389 C C . LYS A 0 180 . -26.722 -1.693 42.141 1.00 82.26 180 A 1 ATOM 1390 C CB . LYS A 0 180 . -28.746 -1.420 43.634 1.00 82.26 180 A 1 ATOM 1391 O O . LYS A 0 180 . -25.615 -1.284 42.500 1.00 82.26 180 A 1 ATOM 1392 C CG . LYS A 0 180 . -27.910 -1.428 44.917 1.00 82.26 180 A 1 ATOM 1393 C CD . LYS A 0 180 . -28.772 -1.987 46.047 1.00 82.26 180 A 1 ATOM 1394 C CE . LYS A 0 180 . -27.987 -2.034 47.355 1.00 82.26 180 A 1 ATOM 1395 N NZ . LYS A 0 180 . -28.854 -2.570 48.429 1.00 82.26 180 A 1 ATOM 1396 N N . MET A 0 181 . -26.882 -2.859 41.518 1.00 81.96 181 A 1 ATOM 1397 C CA . MET A 0 181 . -25.763 -3.740 41.181 1.00 81.96 181 A 1 ATOM 1398 C C . MET A 0 181 . -24.910 -3.165 40.047 1.00 81.96 181 A 1 ATOM 1399 C CB . MET A 0 181 . -26.282 -5.148 40.851 1.00 81.96 181 A 1 ATOM 1400 O O . MET A 0 181 . -23.685 -3.237 40.132 1.00 81.96 181 A 1 ATOM 1401 C CG . MET A 0 181 . -26.770 -5.888 42.107 1.00 81.96 181 A 1 ATOM 1402 S SD . MET A 0 181 . -25.501 -6.248 43.359 1.00 81.96 181 A 1 ATOM 1403 C CE . MET A 0 181 . -24.636 -7.604 42.535 1.00 81.96 181 A 1 ATOM 1404 N N . GLU A 0 182 . -25.512 -2.545 39.032 1.00 78.40 182 A 1 ATOM 1405 C CA . GLU A 0 182 . -24.791 -1.839 37.966 1.00 78.40 182 A 1 ATOM 1406 C C . GLU A 0 182 . -23.977 -0.661 38.511 1.00 78.40 182 A 1 ATOM 1407 C CB . GLU A 0 182 . -25.763 -1.343 36.885 1.00 78.40 182 A 1 ATOM 1408 O O . GLU A 0 182 . -22.795 -0.521 38.183 1.00 78.40 182 A 1 ATOM 1409 C CG . GLU A 0 182 . -26.244 -2.485 35.979 1.00 78.40 182 A 1 ATOM 1410 C CD . GLU A 0 182 . -26.947 -1.999 34.703 1.00 78.40 182 A 1 ATOM 1411 O OE1 . GLU A 0 182 . -27.118 -2.858 33.809 1.00 78.40 182 A 1 ATOM 1412 O OE2 . GLU A 0 182 . -27.202 -0.781 34.580 1.00 78.40 182 A 1 ATOM 1413 N N . THR A 0 183 . -24.561 0.119 39.421 1.00 79.55 183 A 1 ATOM 1414 C CA . THR A 0 183 . -23.877 1.233 40.092 1.00 79.55 183 A 1 ATOM 1415 C C . THR A 0 183 . -22.722 0.735 40.969 1.00 79.55 183 A 1 ATOM 1416 C CB . THR A 0 183 . -24.868 2.044 40.940 1.00 79.55 183 A 1 ATOM 1417 O O . THR A 0 183 . -21.629 1.294 40.969 1.00 79.55 183 A 1 ATOM 1418 C CG2 . THR A 0 183 . -24.228 3.309 41.514 1.00 79.55 183 A 1 ATOM 1419 O OG1 . THR A 0 183 . -25.966 2.455 40.169 1.00 79.55 183 A 1 ATOM 1420 N N . ALA A 0 184 . -22.902 -0.372 41.696 1.00 83.79 184 A 1 ATOM 1421 C CA . ALA A 0 184 . -21.820 -0.971 42.480 1.00 83.79 184 A 1 ATOM 1422 C C . ALA A 0 184 . -20.651 -1.444 41.593 1.00 83.79 184 A 1 ATOM 1423 C CB . ALA A 0 184 . -22.400 -2.120 43.312 1.00 83.79 184 A 1 ATOM 1424 O O . ALA A 0 184 . -19.486 -1.309 41.974 1.00 83.79 184 A 1 ATOM 1425 N N . VAL A 0 185 . -20.952 -1.976 40.402 1.00 81.99 185 A 1 ATOM 1426 C CA . VAL A 0 185 . -19.951 -2.381 39.403 1.00 81.99 185 A 1 ATOM 1427 C C . VAL A 0 185 . -19.199 -1.176 38.842 1.00 81.99 185 A 1 ATOM 1428 C CB . VAL A 0 185 . -20.623 -3.168 38.259 1.00 81.99 185 A 1 ATOM 1429 O O . VAL A 0 185 . -17.976 -1.246 38.679 1.00 81.99 185 A 1 ATOM 1430 C CG1 . VAL A 0 185 . -19.683 -3.425 37.076 1.00 81.99 185 A 1 ATOM 1431 C CG2 . VAL A 0 185 . -21.074 -4.546 38.728 1.00 81.99 185 A 1 ATOM 1432 N N . SER A 0 186 . -19.898 -0.084 38.518 1.00 77.93 186 A 1 ATOM 1433 C CA . SER A 0 186 . -19.259 1.126 37.993 1.00 77.93 186 A 1 ATOM 1434 C C . SER A 0 186 . -18.341 1.762 39.038 1.00 77.93 186 A 1 ATOM 1435 C CB . SER A 0 186 . -20.292 2.123 37.453 1.00 77.93 186 A 1 ATOM 1436 O O . SER A 0 186 . -17.185 2.043 38.720 1.00 77.93 186 A 1 ATOM 1437 O OG . SER A 0 186 . -21.130 2.597 38.477 1.00 77.93 186 A 1 ATOM 1438 N N . VAL A 0 187 . -18.785 1.863 40.293 1.00 82.27 187 A 1 ATOM 1439 C CA . VAL A 0 187 . -17.985 2.391 41.409 1.00 82.27 187 A 1 ATOM 1440 C C . VAL A 0 187 . -16.747 1.527 41.688 1.00 82.27 187 A 1 ATOM 1441 C CB . VAL A 0 187 . -18.865 2.563 42.664 1.00 82.27 187 A 1 ATOM 1442 O O . VAL A 0 187 . -15.645 2.069 41.781 1.00 82.27 187 A 1 ATOM 1443 C CG1 . VAL A 0 187 . -18.047 2.973 43.897 1.00 82.27 187 A 1 ATOM 1444 C CG2 . VAL A 0 187 . -19.923 3.655 42.451 1.00 82.27 187 A 1 ATOM 1445 N N . ASP A 0 188 . -16.873 0.192 41.753 1.00 82.56 188 A 1 ATOM 1446 C CA . ASP A 0 188 . -15.720 -0.716 41.947 1.00 82.56 188 A 1 ATOM 1447 C C . ASP A 0 188 . -14.672 -0.558 40.835 1.00 82.56 188 A 1 ATOM 1448 C CB . ASP A 0 188 . -16.190 -2.183 41.979 1.00 82.56 188 A 1 ATOM 1449 O O . ASP A 0 188 . -13.461 -0.609 41.068 1.00 82.56 188 A 1 ATOM 1450 C CG . ASP A 0 188 . -15.017 -3.173 42.135 1.00 82.56 188 A 1 ATOM 1451 O OD1 . ASP A 0 188 . -14.550 -3.362 43.276 1.00 82.56 188 A 1 ATOM 1452 O OD2 . ASP A 0 188 . -14.562 -3.775 41.124 1.00 82.56 188 A 1 ATOM 1453 N N . TRP A 0 189 . -15.131 -0.355 39.600 1.00 82.08 189 A 1 ATOM 1454 C CA . TRP A 0 189 . -14.243 -0.142 38.466 1.00 82.08 189 A 1 ATOM 1455 C C . TRP A 0 189 . -13.586 1.246 38.503 1.00 82.08 189 A 1 ATOM 1456 C CB . TRP A 0 189 . -15.018 -0.413 37.177 1.00 82.08 189 A 1 ATOM 1457 O O . TRP A 0 189 . -12.372 1.347 38.305 1.00 82.08 189 A 1 ATOM 1458 C CG . TRP A 0 189 . -14.196 -0.298 35.935 1.00 82.08 189 A 1 ATOM 1459 C CD1 . TRP A 0 189 . -13.387 -1.252 35.417 1.00 82.08 189 A 1 ATOM 1460 C CD2 . TRP A 0 189 . -14.096 0.846 35.039 1.00 82.08 189 A 1 ATOM 1461 C CE2 . TRP A 0 189 . -13.206 0.504 33.979 1.00 82.08 189 A 1 ATOM 1462 C CE3 . TRP A 0 189 . -14.686 2.128 35.004 1.00 82.08 189 A 1 ATOM 1463 N NE1 . TRP A 0 189 . -12.784 -0.775 34.267 1.00 82.08 189 A 1 ATOM 1464 C CH2 . TRP A 0 189 . -13.518 2.654 32.925 1.00 82.08 189 A 1 ATOM 1465 C CZ2 . TRP A 0 189 . -12.925 1.383 32.928 1.00 82.08 189 A 1 ATOM 1466 C CZ3 . TRP A 0 189 . -14.398 3.025 33.958 1.00 82.08 189 A 1 ATOM 1467 N N . GLN A 0 190 . -14.341 2.300 38.825 1.00 79.54 190 A 1 ATOM 1468 C CA . GLN A 0 190 . -13.838 3.674 38.926 1.00 79.54 190 A 1 ATOM 1469 C C . GLN A 0 190 . -12.813 3.854 40.060 1.00 79.54 190 A 1 ATOM 1470 C CB . GLN A 0 190 . -15.013 4.646 39.116 1.00 79.54 190 A 1 ATOM 1471 O O . GLN A 0 190 . -11.898 4.663 39.925 1.00 79.54 190 A 1 ATOM 1472 C CG . GLN A 0 190 . -15.830 4.896 37.831 1.00 79.54 190 A 1 ATOM 1473 C CD . GLN A 0 190 . -17.026 5.818 38.079 1.00 79.54 190 A 1 ATOM 1474 N NE2 . GLN A 0 190 . -17.780 6.189 37.066 1.00 79.54 190 A 1 ATOM 1475 O OE1 . GLN A 0 190 . -17.291 6.234 39.194 1.00 79.54 190 A 1 ATOM 1476 N N . GLN A 0 191 . -12.872 3.072 41.140 1.00 83.78 191 A 1 ATOM 1477 C CA . GLN A 0 191 . -11.889 3.148 42.233 1.00 83.78 191 A 1 ATOM 1478 C C . GLN A 0 191 . -10.480 2.650 41.851 1.00 83.78 191 A 1 ATOM 1479 C CB . GLN A 0 191 . -12.431 2.370 43.439 1.00 83.78 191 A 1 ATOM 1480 O O . GLN A 0 191 . -9.506 2.950 42.541 1.00 83.78 191 A 1 ATOM 1481 C CG . GLN A 0 191 . -13.560 3.138 44.143 1.00 83.78 191 A 1 ATOM 1482 C CD . GLN A 0 191 . -14.194 2.349 45.282 1.00 83.78 191 A 1 ATOM 1483 N NE2 . GLN A 0 191 . -15.164 2.917 45.962 1.00 83.78 191 A 1 ATOM 1484 O OE1 . GLN A 0 191 . -13.828 1.231 45.607 1.00 83.78 191 A 1 ATOM 1485 N N . LYS A 0 192 . -10.334 1.898 40.751 1.00 84.35 192 A 1 ATOM 1486 C CA . LYS A 0 192 . -9.043 1.341 40.306 1.00 84.35 192 A 1 ATOM 1487 C C . LYS A 0 192 . -8.210 2.387 39.559 1.00 84.35 192 A 1 ATOM 1488 C CB . LYS A 0 192 . -9.290 0.067 39.476 1.00 84.35 192 A 1 ATOM 1489 O O . LYS A 0 192 . -8.760 3.304 38.953 1.00 84.35 192 A 1 ATOM 1490 C CG . LYS A 0 192 . -9.903 -1.031 40.358 1.00 84.35 192 A 1 ATOM 1491 C CD . LYS A 0 192 . -10.413 -2.257 39.590 1.00 84.35 192 A 1 ATOM 1492 C CE . LYS A 0 192 . -11.206 -3.074 40.621 1.00 84.35 192 A 1 ATOM 1493 N NZ . LYS A 0 192 . -12.082 -4.112 40.039 1.00 84.35 192 A 1 ATOM 1494 N N . SER A 0 193 . -6.883 2.231 39.547 1.00 85.23 193 A 1 ATOM 1495 C CA . SER A 0 193 . -5.994 3.084 38.738 1.00 85.23 193 A 1 ATOM 1496 C C . SER A 0 193 . -6.256 2.909 37.236 1.00 85.23 193 A 1 ATOM 1497 C CB . SER A 0 193 . -4.520 2.811 39.068 1.00 85.23 193 A 1 ATOM 1498 O O . SER A 0 193 . -6.665 1.827 36.812 1.00 85.23 193 A 1 ATOM 1499 O OG . SER A 0 193 . -4.107 1.515 38.663 1.00 85.23 193 A 1 ATOM 1500 N N . SER A 0 194 . -5.981 3.928 36.413 1.00 78.29 194 A 1 ATOM 1501 C CA . SER A 0 194 . -6.258 3.907 34.962 1.00 78.29 194 A 1 ATOM 1502 C C . SER A 0 194 . -5.670 2.685 34.238 1.00 78.29 194 A 1 ATOM 1503 C CB . SER A 0 194 . -5.730 5.190 34.311 1.00 78.29 194 A 1 ATOM 1504 O O . SER A 0 194 . -6.364 2.030 33.463 1.00 78.29 194 A 1 ATOM 1505 O OG . SER A 0 194 . -6.402 6.305 34.854 1.00 78.29 194 A 1 ATOM 1506 N N . ALA A 0 195 . -4.428 2.294 34.550 1.00 84.28 195 A 1 ATOM 1507 C CA . ALA A 0 195 . -3.809 1.094 33.972 1.00 84.28 195 A 1 ATOM 1508 C C . ALA A 0 195 . -4.534 -0.202 34.388 1.00 84.28 195 A 1 ATOM 1509 C CB . ALA A 0 195 . -2.332 1.062 34.384 1.00 84.28 195 A 1 ATOM 1510 O O . ALA A 0 195 . -4.751 -1.096 33.569 1.00 84.28 195 A 1 ATOM 1511 N N . THR A 0 196 . -4.966 -0.290 35.649 1.00 87.05 196 A 1 ATOM 1512 C CA . THR A 0 196 . -5.716 -1.446 36.166 1.00 87.05 196 A 1 ATOM 1513 C C . THR A 0 196 . -7.124 -1.499 35.570 1.00 87.05 196 A 1 ATOM 1514 C CB . THR A 0 196 . -5.816 -1.406 37.698 1.00 87.05 196 A 1 ATOM 1515 O O . THR A 0 196 . -7.626 -2.587 35.286 1.00 87.05 196 A 1 ATOM 1516 C CG2 . THR A 0 196 . -6.330 -2.715 38.313 1.00 87.05 196 A 1 ATOM 1517 O OG1 . THR A 0 196 . -4.554 -1.159 38.266 1.00 87.05 196 A 1 ATOM 1518 N N . ARG A 0 197 . -7.762 -0.344 35.332 1.00 85.92 197 A 1 ATOM 1519 C CA . ARG A 0 197 . -9.055 -0.261 34.635 1.00 85.92 197 A 1 ATOM 1520 C C . ARG A 0 197 . -8.960 -0.826 33.225 1.00 85.92 197 A 1 ATOM 1521 C CB . ARG A 0 197 . -9.561 1.185 34.568 1.00 85.92 197 A 1 ATOM 1522 O O . ARG A 0 197 . -9.801 -1.650 32.867 1.00 85.92 197 A 1 ATOM 1523 C CG . ARG A 0 197 . -10.033 1.731 35.918 1.00 85.92 197 A 1 ATOM 1524 C CD . ARG A 0 197 . -10.660 3.111 35.697 1.00 85.92 197 A 1 ATOM 1525 N NE . ARG A 0 197 . -10.587 3.954 36.900 1.00 85.92 197 A 1 ATOM 1526 N NH1 . ARG A 0 197 . -10.604 5.980 35.820 1.00 85.92 197 A 1 ATOM 1527 N NH2 . ARG A 0 197 . -10.470 5.920 38.036 1.00 85.92 197 A 1 ATOM 1528 C CZ . ARG A 0 197 . -10.557 5.273 36.915 1.00 85.92 197 A 1 ATOM 1529 N N . LEU A 0 198 . -7.923 -0.446 32.472 1.00 87.21 198 A 1 ATOM 1530 C CA . LEU A 0 198 . -7.673 -0.966 31.127 1.00 87.21 198 A 1 ATOM 1531 C C . LEU A 0 198 . -7.420 -2.478 31.147 1.00 87.21 198 A 1 ATOM 1532 C CB . LEU A 0 198 . -6.493 -0.207 30.491 1.00 87.21 198 A 1 ATOM 1533 O O . LEU A 0 198 . -8.076 -3.214 30.416 1.00 87.21 198 A 1 ATOM 1534 C CG . LEU A 0 198 . -6.163 -0.686 29.063 1.00 87.21 198 A 1 ATOM 1535 C CD1 . LEU A 0 198 . -7.307 -0.398 28.094 1.00 87.21 198 A 1 ATOM 1536 C CD2 . LEU A 0 198 . -4.917 0.021 28.546 1.00 87.21 198 A 1 ATOM 1537 N N . LEU A 0 199 . -6.525 -2.957 32.015 1.00 90.02 199 A 1 ATOM 1538 C CA . LEU A 0 199 . -6.226 -4.388 32.121 1.00 90.02 199 A 1 ATOM 1539 C C . LEU A 0 199 . -7.479 -5.206 32.471 1.00 90.02 199 A 1 ATOM 1540 C CB . LEU A 0 199 . -5.114 -4.584 33.165 1.00 90.02 199 A 1 ATOM 1541 O O . LEU A 0 199 . -7.739 -6.239 31.857 1.00 90.02 199 A 1 ATOM 1542 C CG . LEU A 0 199 . -4.677 -6.051 33.344 1.00 90.02 199 A 1 ATOM 1543 C CD1 . LEU A 0 199 . -4.056 -6.630 32.072 1.00 90.02 199 A 1 ATOM 1544 C CD2 . LEU A 0 199 . -3.652 -6.144 34.473 1.00 90.02 199 A 1 ATOM 1545 N N . ASN A 0 200 . -8.287 -4.729 33.421 1.00 87.96 200 A 1 ATOM 1546 C CA . ASN A 0 200 . -9.543 -5.375 33.796 1.00 87.96 200 A 1 ATOM 1547 C C . ASN A 0 200 . -10.547 -5.373 32.628 1.00 87.96 200 A 1 ATOM 1548 C CB . ASN A 0 200 . -10.078 -4.668 35.053 1.00 87.96 200 A 1 ATOM 1549 O O . ASN A 0 200 . -11.194 -6.386 32.376 1.00 87.96 200 A 1 ATOM 1550 C CG . ASN A 0 200 . -11.260 -5.360 35.709 1.00 87.96 200 A 1 ATOM 1551 N ND2 . ASN A 0 200 . -11.883 -4.711 36.664 1.00 87.96 200 A 1 ATOM 1552 O OD1 . ASN A 0 200 . -11.656 -6.468 35.406 1.00 87.96 200 A 1 ATOM 1553 N N . ALA A 0 201 . -10.641 -4.275 31.869 1.00 87.16 201 A 1 ATOM 1554 C CA . ALA A 0 201 . -11.481 -4.210 30.674 1.00 87.16 201 A 1 ATOM 1555 C C . ALA A 0 201 . -11.034 -5.226 29.602 1.00 87.16 201 A 1 ATOM 1556 C CB . ALA A 0 201 . -11.498 -2.768 30.151 1.00 87.16 201 A 1 ATOM 1557 O O . ALA A 0 201 . -11.872 -5.946 29.063 1.00 87.16 201 A 1 ATOM 1558 N N . VAL A 0 202 . -9.724 -5.370 29.362 1.00 89.09 202 A 1 ATOM 1559 C CA . VAL A 0 202 . -9.165 -6.365 28.424 1.00 89.09 202 A 1 ATOM 1560 C C . VAL A 0 202 . -9.470 -7.798 28.872 1.00 89.09 202 A 1 ATOM 1561 C CB . VAL A 0 202 . -7.645 -6.161 28.247 1.00 89.09 202 A 1 ATOM 1562 O O . VAL A 0 202 . -9.920 -8.614 28.069 1.00 89.09 202 A 1 ATOM 1563 C CG1 . VAL A 0 202 . -6.988 -7.281 27.428 1.00 89.09 202 A 1 ATOM 1564 C CG2 . VAL A 0 202 . -7.352 -4.841 27.523 1.00 89.09 202 A 1 ATOM 1565 N N . VAL A 0 203 . -9.274 -8.114 30.155 1.00 90.31 203 A 1 ATOM 1566 C CA . VAL A 0 203 . -9.561 -9.453 30.695 1.00 90.31 203 A 1 ATOM 1567 C C . VAL A 0 203 . -11.051 -9.786 30.596 1.00 90.31 203 A 1 ATOM 1568 C CB . VAL A 0 203 . -9.056 -9.574 32.145 1.00 90.31 203 A 1 ATOM 1569 O O . VAL A 0 203 . -11.399 -10.898 30.198 1.00 90.31 203 A 1 ATOM 1570 C CG1 . VAL A 0 203 . -9.515 -10.871 32.828 1.00 90.31 203 A 1 ATOM 1571 C CG2 . VAL A 0 203 . -7.521 -9.568 32.180 1.00 90.31 203 A 1 ATOM 1572 N N . ASN A 0 204 . -11.933 -8.832 30.908 1.00 87.89 204 A 1 ATOM 1573 C CA . ASN A 0 204 . -13.377 -9.026 30.768 1.00 87.89 204 A 1 ATOM 1574 C C . ASN A 0 204 . -13.794 -9.180 29.300 1.00 87.89 204 A 1 ATOM 1575 C CB . ASN A 0 204 . -14.128 -7.876 31.456 1.00 87.89 204 A 1 ATOM 1576 O O . ASN A 0 204 . -14.677 -9.982 29.021 1.00 87.89 204 A 1 ATOM 1577 C CG . ASN A 0 204 . -13.987 -7.920 32.967 1.00 87.89 204 A 1 ATOM 1578 N ND2 . ASN A 0 204 . -13.896 -6.778 33.600 1.00 87.89 204 A 1 ATOM 1579 O OD1 . ASN A 0 204 . -13.943 -8.968 33.594 1.00 87.89 204 A 1 ATOM 1580 N N . CYS A 0 205 . -13.127 -8.494 28.369 1.00 88.61 205 A 1 ATOM 1581 C CA . CYS A 0 205 . -13.353 -8.647 26.931 1.00 88.61 205 A 1 ATOM 1582 C C . CYS A 0 205 . -12.996 -10.053 26.435 1.00 88.61 205 A 1 ATOM 1583 C CB . CYS A 0 205 . -12.561 -7.548 26.207 1.00 88.61 205 A 1 ATOM 1584 O O . CYS A 0 205 . -13.816 -10.724 25.807 1.00 88.61 205 A 1 ATOM 1585 S SG . CYS A 0 205 . -12.973 -7.556 24.442 1.00 88.61 205 A 1 ATOM 1586 N N . ILE A 0 206 . -11.810 -10.551 26.800 1.00 89.86 206 A 1 ATOM 1587 C CA . ILE A 0 206 . -11.392 -11.922 26.468 1.00 89.86 206 A 1 ATOM 1588 C C . ILE A 0 206 . -12.336 -12.944 27.121 1.00 89.86 206 A 1 ATOM 1589 C CB . ILE A 0 206 . -9.916 -12.150 26.872 1.00 89.86 206 A 1 ATOM 1590 O O . ILE A 0 206 . -12.713 -13.927 26.487 1.00 89.86 206 A 1 ATOM 1591 C CG1 . ILE A 0 206 . -8.971 -11.245 26.048 1.00 89.86 206 A 1 ATOM 1592 C CG2 . ILE A 0 206 . -9.523 -13.637 26.717 1.00 89.86 206 A 1 ATOM 1593 C CD1 . ILE A 0 206 . -7.553 -11.156 26.631 1.00 89.86 206 A 1 ATOM 1594 N N . GLY A 0 207 . -12.758 -12.701 28.366 1.00 88.57 207 A 1 ATOM 1595 C CA . GLY A 0 207 . -13.728 -13.538 29.077 1.00 88.57 207 A 1 ATOM 1596 C C . GLY A 0 207 . -15.119 -13.564 28.432 1.00 88.57 207 A 1 ATOM 1597 O O . GLY A 0 207 . -15.760 -14.618 28.422 1.00 88.57 207 A 1 ATOM 1598 N N . ALA A 0 208 . -15.557 -12.441 27.859 1.00 86.66 208 A 1 ATOM 1599 C CA . ALA A 0 208 . -16.847 -12.307 27.190 1.00 86.66 208 A 1 ATOM 1600 C C . ALA A 0 208 . -16.906 -13.069 25.857 1.00 86.66 208 A 1 ATOM 1601 C CB . ALA A 0 208 . -17.143 -10.813 26.996 1.00 86.66 208 A 1 ATOM 1602 O O . ALA A 0 208 . -17.927 -13.683 25.560 1.00 86.66 208 A 1 ATOM 1603 N N . HIS A 0 209 . -15.809 -13.088 25.093 1.00 88.34 209 A 1 ATOM 1604 C CA . HIS A 0 209 . -15.768 -13.587 23.709 1.00 88.34 209 A 1 ATOM 1605 C C . HIS A 0 209 . -14.854 -14.810 23.515 1.00 88.34 209 A 1 ATOM 1606 C CB . HIS A 0 209 . -15.426 -12.418 22.779 1.00 88.34 209 A 1 ATOM 1607 O O . HIS A 0 209 . -14.110 -14.930 22.538 1.00 88.34 209 A 1 ATOM 1608 C CG . HIS A 0 209 . -16.479 -11.343 22.801 1.00 88.34 209 A 1 ATOM 1609 C CD2 . HIS A 0 209 . -16.335 -10.062 23.262 1.00 88.34 209 A 1 ATOM 1610 N ND1 . HIS A 0 209 . -17.788 -11.489 22.401 1.00 88.34 209 A 1 ATOM 1611 C CE1 . HIS A 0 209 . -18.417 -10.320 22.610 1.00 88.34 209 A 1 ATOM 1612 N NE2 . HIS A 0 209 . -17.569 -9.420 23.129 1.00 88.34 209 A 1 ATOM 1613 N N . THR A 0 210 . -14.887 -15.743 24.469 1.00 92.44 210 A 1 ATOM 1614 C CA . THR A 0 210 . -14.044 -16.954 24.429 1.00 92.44 210 A 1 ATOM 1615 C C . THR A 0 210 . -14.392 -17.933 23.302 1.00 92.44 210 A 1 ATOM 1616 C CB . THR A 0 210 . -14.071 -17.714 25.760 1.00 92.44 210 A 1 ATOM 1617 O O . THR A 0 210 . -13.523 -18.681 22.859 1.00 92.44 210 A 1 ATOM 1618 C CG2 . THR A 0 210 . -13.355 -16.966 26.870 1.00 92.44 210 A 1 ATOM 1619 O OG1 . THR A 0 210 . -15.384 -17.931 26.227 1.00 92.44 210 A 1 ATOM 1620 N N . ASP A 0 211 . -15.635 -17.936 22.827 1.00 90.77 211 A 1 ATOM 1621 C CA . ASP A 0 211 . -16.101 -18.736 21.690 1.00 90.77 211 A 1 ATOM 1622 C C . ASP A 0 211 . -15.470 -18.277 20.367 1.00 90.77 211 A 1 ATOM 1623 C CB . ASP A 0 211 . -17.641 -18.682 21.620 1.00 90.77 211 A 1 ATOM 1624 O O . ASP A 0 211 . -14.945 -19.101 19.616 1.00 90.77 211 A 1 ATOM 1625 C CG . ASP A 0 211 . -18.251 -17.272 21.503 1.00 90.77 211 A 1 ATOM 1626 O OD1 . ASP A 0 211 . -17.581 -16.293 21.916 1.00 90.77 211 A 1 ATOM 1627 O OD2 . ASP A 0 211 . -19.403 -17.198 21.028 1.00 90.77 211 A 1 ATOM 1628 N N . ILE A 0 212 . -15.433 -16.961 20.125 1.00 89.94 212 A 1 ATOM 1629 C CA . ILE A 0 212 . -14.807 -16.356 18.940 1.00 89.94 212 A 1 ATOM 1630 C C . ILE A 0 212 . -13.313 -16.692 18.893 1.00 89.94 212 A 1 ATOM 1631 C CB . ILE A 0 212 . -15.044 -14.826 18.907 1.00 89.94 212 A 1 ATOM 1632 O O . ILE A 0 212 . -12.798 -17.045 17.831 1.00 89.94 212 A 1 ATOM 1633 C CG1 . ILE A 0 212 . -16.559 -14.510 18.870 1.00 89.94 212 A 1 ATOM 1634 C CG2 . ILE A 0 212 . -14.333 -14.192 17.694 1.00 89.94 212 A 1 ATOM 1635 C CD1 . ILE A 0 212 . -16.907 -13.016 18.910 1.00 89.94 212 A 1 ATOM 1636 N N . LEU A 0 213 . -12.621 -16.653 20.039 1.00 91.37 213 A 1 ATOM 1637 C CA . LEU A 0 213 . -11.211 -17.050 20.125 1.00 91.37 213 A 1 ATOM 1638 C C . LEU A 0 213 . -11.001 -18.518 19.726 1.00 91.37 213 A 1 ATOM 1639 C CB . LEU A 0 213 . -10.669 -16.786 21.542 1.00 91.37 213 A 1 ATOM 1640 O O . LEU A 0 213 . -10.060 -18.818 18.993 1.00 91.37 213 A 1 ATOM 1641 C CG . LEU A 0 213 . -10.507 -15.296 21.890 1.00 91.37 213 A 1 ATOM 1642 C CD1 . LEU A 0 213 . -10.180 -15.147 23.375 1.00 91.37 213 A 1 ATOM 1643 C CD2 . LEU A 0 213 . -9.371 -14.636 21.105 1.00 91.37 213 A 1 ATOM 1644 N N . CYS A 0 214 . -11.894 -19.424 20.138 1.00 94.35 214 A 1 ATOM 1645 C CA . CYS A 0 214 . -11.822 -20.830 19.732 1.00 94.35 214 A 1 ATOM 1646 C C . CYS A 0 214 . -11.985 -20.991 18.214 1.00 94.35 214 A 1 ATOM 1647 C CB . CYS A 0 214 . -12.899 -21.650 20.453 1.00 94.35 214 A 1 ATOM 1648 O O . CYS A 0 214 . -11.229 -21.734 17.588 1.00 94.35 214 A 1 ATOM 1649 S SG . CYS A 0 214 . -12.595 -21.705 22.235 1.00 94.35 214 A 1 ATOM 1650 N N . TYR A 0 215 . -12.948 -20.288 17.609 1.00 93.80 215 A 1 ATOM 1651 C CA . TYR A 0 215 . -13.157 -20.325 16.158 1.00 93.80 215 A 1 ATOM 1652 C C . TYR A 0 215 . -11.964 -19.747 15.395 1.00 93.80 215 A 1 ATOM 1653 C CB . TYR A 0 215 . -14.445 -19.575 15.793 1.00 93.80 215 A 1 ATOM 1654 O O . TYR A 0 215 . -11.517 -20.336 14.411 1.00 93.80 215 A 1 ATOM 1655 C CG . TYR A 0 215 . -15.727 -20.077 16.436 1.00 93.80 215 A 1 ATOM 1656 C CD1 . TYR A 0 215 . -15.881 -21.430 16.807 1.00 93.80 215 A 1 ATOM 1657 C CD2 . TYR A 0 215 . -16.785 -19.172 16.652 1.00 93.80 215 A 1 ATOM 1658 C CE1 . TYR A 0 215 . -17.085 -21.872 17.380 1.00 93.80 215 A 1 ATOM 1659 C CE2 . TYR A 0 215 . -17.992 -19.610 17.228 1.00 93.80 215 A 1 ATOM 1660 O OH . TYR A 0 215 . -19.297 -21.398 18.152 1.00 93.80 215 A 1 ATOM 1661 C CZ . TYR A 0 215 . -18.141 -20.965 17.590 1.00 93.80 215 A 1 ATOM 1662 N N . PHE A 0 216 . -11.398 -18.642 15.882 1.00 92.44 216 A 1 ATOM 1663 C CA . PHE A 0 216 . -10.200 -18.041 15.307 1.00 92.44 216 A 1 ATOM 1664 C C . PHE A 0 216 . -9.013 -19.011 15.323 1.00 92.44 216 A 1 ATOM 1665 C CB . PHE A 0 216 . -9.873 -16.749 16.061 1.00 92.44 216 A 1 ATOM 1666 O O . PHE A 0 216 . -8.375 -19.216 14.289 1.00 92.44 216 A 1 ATOM 1667 C CG . PHE A 0 216 . -8.604 -16.092 15.563 1.00 92.44 216 A 1 ATOM 1668 C CD1 . PHE A 0 216 . -7.394 -16.264 16.263 1.00 92.44 216 A 1 ATOM 1669 C CD2 . PHE A 0 216 . -8.624 -15.350 14.368 1.00 92.44 216 A 1 ATOM 1670 C CE1 . PHE A 0 216 . -6.210 -15.688 15.771 1.00 92.44 216 A 1 ATOM 1671 C CE2 . PHE A 0 216 . -7.441 -14.769 13.880 1.00 92.44 216 A 1 ATOM 1672 C CZ . PHE A 0 216 . -6.234 -14.941 14.581 1.00 92.44 216 A 1 ATOM 1673 N N . PHE A 0 217 . -8.741 -19.670 16.454 1.00 94.16 217 A 1 ATOM 1674 C CA . PHE A 0 217 . -7.657 -20.650 16.521 1.00 94.16 217 A 1 ATOM 1675 C C . PHE A 0 217 . -7.927 -21.894 15.667 1.00 94.16 217 A 1 ATOM 1676 C CB . PHE A 0 217 . -7.332 -21.006 17.976 1.00 94.16 217 A 1 ATOM 1677 O O . PHE A 0 217 . -6.990 -22.422 15.078 1.00 94.16 217 A 1 ATOM 1678 C CG . PHE A 0 217 . -6.685 -19.881 18.765 1.00 94.16 217 A 1 ATOM 1679 C CD1 . PHE A 0 217 . -5.535 -19.230 18.275 1.00 94.16 217 A 1 ATOM 1680 C CD2 . PHE A 0 217 . -7.221 -19.493 20.005 1.00 94.16 217 A 1 ATOM 1681 C CE1 . PHE A 0 217 . -4.941 -18.191 19.012 1.00 94.16 217 A 1 ATOM 1682 C CE2 . PHE A 0 217 . -6.621 -18.464 20.751 1.00 94.16 217 A 1 ATOM 1683 C CZ . PHE A 0 217 . -5.481 -17.810 20.252 1.00 94.16 217 A 1 ATOM 1684 N N . ALA A 0 218 . -9.184 -22.323 15.504 1.00 94.43 218 A 1 ATOM 1685 C CA . ALA A 0 218 . -9.527 -23.421 14.597 1.00 94.43 218 A 1 ATOM 1686 C C . ALA A 0 218 . -9.190 -23.086 13.132 1.00 94.43 218 A 1 ATOM 1687 C CB . ALA A 0 218 . -11.009 -23.765 14.777 1.00 94.43 218 A 1 ATOM 1688 O O . ALA A 0 218 . -8.648 -23.921 12.405 1.00 94.43 218 A 1 ATOM 1689 N N . ILE A 0 219 . -9.452 -21.843 12.716 1.00 93.72 219 A 1 ATOM 1690 C CA . ILE A 0 219 . -9.079 -21.322 11.394 1.00 93.72 219 A 1 ATOM 1691 C C . ILE A 0 219 . -7.551 -21.221 11.267 1.00 93.72 219 A 1 ATOM 1692 C CB . ILE A 0 219 . -9.790 -19.969 11.156 1.00 93.72 219 A 1 ATOM 1693 O O . ILE A 0 219 . -7.000 -21.683 10.268 1.00 93.72 219 A 1 ATOM 1694 C CG1 . ILE A 0 219 . -11.321 -20.168 11.041 1.00 93.72 219 A 1 ATOM 1695 C CG2 . ILE A 0 219 . -9.277 -19.242 9.896 1.00 93.72 219 A 1 ATOM 1696 C CD1 . ILE A 0 219 . -12.112 -18.883 11.317 1.00 93.72 219 A 1 ATOM 1697 N N . MET A 0 220 . -6.851 -20.679 12.274 1.00 92.13 220 A 1 ATOM 1698 C CA . MET A 0 220 . -5.379 -20.596 12.285 1.00 92.13 220 A 1 ATOM 1699 C C . MET A 0 220 . -4.722 -21.968 12.127 1.00 92.13 220 A 1 ATOM 1700 C CB . MET A 0 220 . -4.864 -19.975 13.594 1.00 92.13 220 A 1 ATOM 1701 O O . MET A 0 220 . -3.797 -22.127 11.330 1.00 92.13 220 A 1 ATOM 1702 C CG . MET A 0 220 . -5.058 -18.466 13.685 1.00 92.13 220 A 1 ATOM 1703 S SD . MET A 0 220 . -4.129 -17.554 12.432 1.00 92.13 220 A 1 ATOM 1704 C CE . MET A 0 220 . -5.542 -16.949 11.509 1.00 92.13 220 A 1 ATOM 1705 N N . THR A 0 221 . -5.227 -22.975 12.838 1.00 92.56 221 A 1 ATOM 1706 C CA . THR A 0 221 . -4.727 -24.348 12.752 1.00 92.56 221 A 1 ATOM 1707 C C . THR A 0 221 . -4.831 -24.904 11.330 1.00 92.56 221 A 1 ATOM 1708 C CB . THR A 0 221 . -5.476 -25.232 13.755 1.00 92.56 221 A 1 ATOM 1709 O O . THR A 0 221 . -3.868 -25.509 10.843 1.00 92.56 221 A 1 ATOM 1710 C CG2 . THR A 0 221 . -5.066 -26.693 13.674 1.00 92.56 221 A 1 ATOM 1711 O OG1 . THR A 0 221 . -5.151 -24.800 15.052 1.00 92.56 221 A 1 ATOM 1712 N N . GLN A 0 222 . -5.945 -24.649 10.630 1.00 92.27 222 A 1 ATOM 1713 C CA . GLN A 0 222 . -6.106 -25.052 9.229 1.00 92.27 222 A 1 ATOM 1714 C C . GLN A 0 222 . -5.129 -24.326 8.301 1.00 92.27 222 A 1 ATOM 1715 C CB . GLN A 0 222 . -7.561 -24.830 8.770 1.00 92.27 222 A 1 ATOM 1716 O O . GLN A 0 222 . -4.569 -24.946 7.404 1.00 92.27 222 A 1 ATOM 1717 C CG . GLN A 0 222 . -7.793 -25.184 7.282 1.00 92.27 222 A 1 ATOM 1718 C CD . GLN A 0 222 . -7.503 -26.640 6.944 1.00 92.27 222 A 1 ATOM 1719 N NE2 . GLN A 0 222 . -7.325 -27.017 5.700 1.00 92.27 222 A 1 ATOM 1720 O OE1 . GLN A 0 222 . -7.429 -27.485 7.814 1.00 92.27 222 A 1 ATOM 1721 N N . VAL A 0 223 . -4.895 -23.032 8.510 1.00 90.49 223 A 1 ATOM 1722 C CA . VAL A 0 223 . -4.013 -22.215 7.655 1.00 90.49 223 A 1 ATOM 1723 C C . VAL A 0 223 . -2.555 -22.652 7.753 1.00 90.49 223 A 1 ATOM 1724 C CB . VAL A 0 223 . -4.164 -20.739 8.051 1.00 90.49 223 A 1 ATOM 1725 O O . VAL A 0 223 . -1.857 -22.741 6.744 1.00 90.49 223 A 1 ATOM 1726 C CG1 . VAL A 0 223 . -3.165 -19.799 7.375 1.00 90.49 223 A 1 ATOM 1727 C CG2 . VAL A 0 223 . -5.551 -20.272 7.628 1.00 90.49 223 A 1 ATOM 1728 N N . MET A 0 224 . -2.101 -22.948 8.970 1.00 87.99 224 A 1 ATOM 1729 C CA . MET A 0 224 . -0.704 -23.289 9.246 1.00 87.99 224 A 1 ATOM 1730 C C . MET A 0 224 . -0.386 -24.748 8.890 1.00 87.99 224 A 1 ATOM 1731 C CB . MET A 0 224 . -0.415 -22.979 10.723 1.00 87.99 224 A 1 ATOM 1732 O O . MET A 0 224 . 0.727 -25.061 8.458 1.00 87.99 224 A 1 ATOM 1733 C CG . MET A 0 224 . -0.587 -21.480 11.010 1.00 87.99 224 A 1 ATOM 1734 S SD . MET A 0 224 . 0.669 -20.423 10.246 1.00 87.99 224 A 1 ATOM 1735 C CE . MET A 0 224 . -0.141 -18.818 10.469 1.00 87.99 224 A 1 ATOM 1736 N N . THR A 0 225 . -1.370 -25.642 9.030 1.00 84.97 225 A 1 ATOM 1737 C CA . THR A 0 225 . -1.220 -27.064 8.680 1.00 84.97 225 A 1 ATOM 1738 C C . THR A 0 225 . -1.525 -27.332 7.205 1.00 84.97 225 A 1 ATOM 1739 C CB . THR A 0 225 . -2.122 -27.958 9.544 1.00 84.97 225 A 1 ATOM 1740 O O . THR A 0 225 . -0.843 -28.144 6.592 1.00 84.97 225 A 1 ATOM 1741 C CG2 . THR A 0 225 . -1.767 -29.438 9.401 1.00 84.97 225 A 1 ATOM 1742 O OG1 . THR A 0 225 . -2.006 -27.649 10.918 1.00 84.97 225 A 1 ATOM 1743 N N . GLY A 0 226 . -2.543 -26.675 6.638 1.00 81.31 226 A 1 ATOM 1744 C CA . GLY A 0 226 . -2.992 -26.822 5.248 1.00 81.31 226 A 1 ATOM 1745 C C . GLY A 0 226 . -3.576 -28.189 4.875 1.00 81.31 226 A 1 ATOM 1746 O O . GLY A 0 226 . -3.748 -28.457 3.692 1.00 81.31 226 A 1 ATOM 1747 N N . GLY A 0 227 . -3.853 -29.056 5.853 1.00 83.66 227 A 1 ATOM 1748 C CA . GLY A 0 227 . -4.233 -30.447 5.615 1.00 83.66 227 A 1 ATOM 1749 C C . GLY A 0 227 . -5.731 -30.687 5.505 1.00 83.66 227 A 1 ATOM 1750 O O . GLY A 0 227 . -6.540 -29.997 6.129 1.00 83.66 227 A 1 ATOM 1751 N N . LEU A 0 228 . -6.103 -31.752 4.795 1.00 87.73 228 A 1 ATOM 1752 C CA . LEU A 0 228 . -7.471 -32.271 4.781 1.00 87.73 228 A 1 ATOM 1753 C C . LEU A 0 228 . -7.908 -32.801 6.160 1.00 87.73 228 A 1 ATOM 1754 C CB . LEU A 0 228 . -7.571 -33.361 3.695 1.00 87.73 228 A 1 ATOM 1755 O O . LEU A 0 228 . -9.089 -32.749 6.486 1.00 87.73 228 A 1 ATOM 1756 C CG . LEU A 0 228 . -9.013 -33.630 3.225 1.00 87.73 228 A 1 ATOM 1757 C CD1 . LEU A 0 228 . -9.516 -32.509 2.312 1.00 87.73 228 A 1 ATOM 1758 C CD2 . LEU A 0 228 . -9.072 -34.934 2.431 1.00 87.73 228 A 1 ATOM 1759 N N . ILE A 0 229 . -6.967 -33.263 6.996 1.00 91.39 229 A 1 ATOM 1760 C CA . ILE A 0 229 . -7.255 -33.753 8.357 1.00 91.39 229 A 1 ATOM 1761 C C . ILE A 0 229 . -7.671 -32.611 9.291 1.00 91.39 229 A 1 ATOM 1762 C CB . ILE A 0 229 . -6.035 -34.520 8.923 1.00 91.39 229 A 1 ATOM 1763 O O . ILE A 0 229 . -8.496 -32.803 10.173 1.00 91.39 229 A 1 ATOM 1764 C CG1 . ILE A 0 229 . -5.769 -35.782 8.074 1.00 91.39 229 A 1 ATOM 1765 C CG2 . ILE A 0 229 . -6.231 -34.891 10.406 1.00 91.39 229 A 1 ATOM 1766 C CD1 . ILE A 0 229 . -4.542 -36.582 8.521 1.00 91.39 229 A 1 ATOM 1767 N N . THR A 0 230 . -7.129 -31.408 9.117 1.00 91.84 230 A 1 ATOM 1768 C CA . THR A 0 230 . -7.528 -30.251 9.929 1.00 91.84 230 A 1 ATOM 1769 C C . THR A 0 230 . -8.784 -29.564 9.389 1.00 91.84 230 A 1 ATOM 1770 C CB . THR A 0 230 . -6.360 -29.270 10.108 1.00 91.84 230 A 1 ATOM 1771 O O . THR A 0 230 . -9.403 -28.802 10.126 1.00 91.84 230 A 1 ATOM 1772 C CG2 . THR A 0 230 . -5.327 -29.819 11.090 1.00 91.84 230 A 1 ATOM 1773 O OG1 . THR A 0 230 . -5.664 -29.054 8.902 1.00 91.84 230 A 1 ATOM 1774 N N . LEU A 0 231 . -9.206 -29.869 8.152 1.00 91.13 231 A 1 ATOM 1775 C CA . LEU A 0 231 . -10.328 -29.226 7.456 1.00 91.13 231 A 1 ATOM 1776 C C . LEU A 0 231 . -11.662 -29.286 8.227 1.00 91.13 231 A 1 ATOM 1777 C CB . LEU A 0 231 . -10.466 -29.852 6.051 1.00 91.13 231 A 1 ATOM 1778 O O . LEU A 0 231 . -12.387 -28.288 8.223 1.00 91.13 231 A 1 ATOM 1779 C CG . LEU A 0 231 . -11.484 -29.145 5.143 1.00 91.13 231 A 1 ATOM 1780 C CD1 . LEU A 0 231 . -10.886 -27.867 4.577 1.00 91.13 231 A 1 ATOM 1781 C CD2 . LEU A 0 231 . -11.901 -30.024 3.967 1.00 91.13 231 A 1 ATOM 1782 N N . PRO A 0 232 . -12.020 -30.382 8.924 1.00 93.53 232 A 1 ATOM 1783 C CA . PRO A 0 232 . -13.279 -30.420 9.663 1.00 93.53 232 A 1 ATOM 1784 C C . PRO A 0 232 . -13.357 -29.415 10.819 1.00 93.53 232 A 1 ATOM 1785 C CB . PRO A 0 232 . -13.443 -31.870 10.125 1.00 93.53 232 A 1 ATOM 1786 O O . PRO A 0 232 . -14.460 -29.003 11.164 1.00 93.53 232 A 1 ATOM 1787 C CG . PRO A 0 232 . -12.692 -32.631 9.035 1.00 93.53 232 A 1 ATOM 1788 C CD . PRO A 0 232 . -11.476 -31.732 8.850 1.00 93.53 232 A 1 ATOM 1789 N N . LEU A 0 233 . -12.228 -28.958 11.379 1.00 93.08 233 A 1 ATOM 1790 C CA . LEU A 0 233 . -12.203 -27.981 12.479 1.00 93.08 233 A 1 ATOM 1791 C C . LEU A 0 233 . -12.855 -26.636 12.089 1.00 93.08 233 A 1 ATOM 1792 C CB . LEU A 0 233 . -10.762 -27.784 12.999 1.00 93.08 233 A 1 ATOM 1793 O O . LEU A 0 233 . -13.846 -26.252 12.723 1.00 93.08 233 A 1 ATOM 1794 C CG . LEU A 0 233 . -10.135 -28.999 13.698 1.00 93.08 233 A 1 ATOM 1795 C CD1 . LEU A 0 233 . -8.637 -28.762 13.892 1.00 93.08 233 A 1 ATOM 1796 C CD2 . LEU A 0 233 . -10.765 -29.218 15.073 1.00 93.08 233 A 1 ATOM 1797 N N . PRO A 0 234 . -12.380 -25.908 11.054 1.00 92.29 234 A 1 ATOM 1798 C CA . PRO A 0 234 . -13.037 -24.684 10.618 1.00 92.29 234 A 1 ATOM 1799 C C . PRO A 0 234 . -14.449 -24.954 10.090 1.00 92.29 234 A 1 ATOM 1800 C CB . PRO A 0 234 . -12.129 -24.060 9.556 1.00 92.29 234 A 1 ATOM 1801 O O . PRO A 0 234 . -15.348 -24.179 10.405 1.00 92.29 234 A 1 ATOM 1802 C CG . PRO A 0 234 . -11.367 -25.256 9.004 1.00 92.29 234 A 1 ATOM 1803 C CD . PRO A 0 234 . -11.195 -26.131 10.241 1.00 92.29 234 A 1 ATOM 1804 N N . LEU A 0 235 . -14.702 -26.059 9.378 1.00 92.75 235 A 1 ATOM 1805 C CA . LEU A 0 235 . -16.050 -26.368 8.879 1.00 92.75 235 A 1 ATOM 1806 C C . LEU A 0 235 . -17.068 -26.543 10.014 1.00 92.75 235 A 1 ATOM 1807 C CB . LEU A 0 235 . -16.014 -27.615 7.982 1.00 92.75 235 A 1 ATOM 1808 O O . LEU A 0 235 . -18.159 -25.977 9.948 1.00 92.75 235 A 1 ATOM 1809 C CG . LEU A 0 235 . -15.239 -27.447 6.662 1.00 92.75 235 A 1 ATOM 1810 C CD1 . LEU A 0 235 . -15.302 -28.767 5.893 1.00 92.75 235 A 1 ATOM 1811 C CD2 . LEU A 0 235 . -15.803 -26.341 5.770 1.00 92.75 235 A 1 ATOM 1812 N N . MET A 0 236 . -16.708 -27.247 11.091 1.00 92.66 236 A 1 ATOM 1813 C CA . MET A 0 236 . -17.544 -27.353 12.289 1.00 92.66 236 A 1 ATOM 1814 C C . MET A 0 236 . -17.785 -25.981 12.927 1.00 92.66 236 A 1 ATOM 1815 C CB . MET A 0 236 . -16.886 -28.292 13.309 1.00 92.66 236 A 1 ATOM 1816 O O . MET A 0 236 . -18.915 -25.676 13.316 1.00 92.66 236 A 1 ATOM 1817 C CG . MET A 0 236 . -17.032 -29.773 12.942 1.00 92.66 236 A 1 ATOM 1818 S SD . MET A 0 236 . -16.183 -30.906 14.080 1.00 92.66 236 A 1 ATOM 1819 C CE . MET A 0 236 . -17.023 -30.530 15.643 1.00 92.66 236 A 1 ATOM 1820 N N . SER A 0 237 . -16.757 -25.130 13.010 1.00 92.18 237 A 1 ATOM 1821 C CA . SER A 0 237 . -16.900 -23.776 13.561 1.00 92.18 237 A 1 ATOM 1822 C C . SER A 0 237 . -17.844 -22.891 12.733 1.00 92.18 237 A 1 ATOM 1823 C CB . SER A 0 237 . -15.526 -23.118 13.744 1.00 92.18 237 A 1 ATOM 1824 O O . SER A 0 237 . -18.690 -22.200 13.302 1.00 92.18 237 A 1 ATOM 1825 O OG . SER A 0 237 . -14.949 -22.654 12.543 1.00 92.18 237 A 1 ATOM 1826 N N . LEU A 0 238 . -17.754 -22.967 11.400 1.00 91.43 238 A 1 ATOM 1827 C CA . LEU A 0 238 . -18.491 -22.113 10.468 1.00 91.43 238 A 1 ATOM 1828 C C . LEU A 0 238 . -19.933 -22.587 10.240 1.00 91.43 238 A 1 ATOM 1829 C CB . LEU A 0 238 . -17.721 -22.035 9.134 1.00 91.43 238 A 1 ATOM 1830 O O . LEU A 0 238 . -20.828 -21.750 10.150 1.00 91.43 238 A 1 ATOM 1831 C CG . LEU A 0 238 . -16.361 -21.306 9.175 1.00 91.43 238 A 1 ATOM 1832 C CD1 . LEU A 0 238 . -15.691 -21.397 7.803 1.00 91.43 238 A 1 ATOM 1833 C CD2 . LEU A 0 238 . -16.513 -19.831 9.542 1.00 91.43 238 A 1 ATOM 1834 N N . PHE A 0 239 . -20.173 -23.902 10.163 1.00 88.96 239 A 1 ATOM 1835 C CA . PHE A 0 239 . -21.500 -24.462 9.878 1.00 88.96 239 A 1 ATOM 1836 C C . PHE A 0 239 . -22.318 -24.835 11.112 1.00 88.96 239 A 1 ATOM 1837 C CB . PHE A 0 239 . -21.376 -25.689 8.963 1.00 88.96 239 A 1 ATOM 1838 O O . PHE A 0 239 . -23.545 -24.836 11.046 1.00 88.96 239 A 1 ATOM 1839 C CG . PHE A 0 239 . -20.927 -25.394 7.548 1.00 88.96 239 A 1 ATOM 1840 C CD1 . PHE A 0 239 . -21.516 -24.336 6.831 1.00 88.96 239 A 1 ATOM 1841 C CD2 . PHE A 0 239 . -19.975 -26.216 6.916 1.00 88.96 239 A 1 ATOM 1842 C CE1 . PHE A 0 239 . -21.136 -24.084 5.508 1.00 88.96 239 A 1 ATOM 1843 C CE2 . PHE A 0 239 . -19.634 -25.989 5.570 1.00 88.96 239 A 1 ATOM 1844 C CZ . PHE A 0 239 . -20.208 -24.918 4.866 1.00 88.96 239 A 1 ATOM 1845 N N . TRP A 0 240 . -21.676 -25.169 12.231 1.00 89.07 240 A 1 ATOM 1846 C CA . TRP A 0 240 . -22.390 -25.651 13.412 1.00 89.07 240 A 1 ATOM 1847 C C . TRP A 0 240 . -22.233 -24.717 14.603 1.00 89.07 240 A 1 ATOM 1848 C CB . TRP A 0 240 . -21.941 -27.074 13.728 1.00 89.07 240 A 1 ATOM 1849 O O . TRP A 0 240 . -23.236 -24.270 15.160 1.00 89.07 240 A 1 ATOM 1850 C CG . TRP A 0 240 . -22.734 -27.800 14.764 1.00 89.07 240 A 1 ATOM 1851 C CD1 . TRP A 0 240 . -23.842 -27.370 15.415 1.00 89.07 240 A 1 ATOM 1852 C CD2 . TRP A 0 240 . -22.518 -29.163 15.208 1.00 89.07 240 A 1 ATOM 1853 C CE2 . TRP A 0 240 . -23.535 -29.498 16.148 1.00 89.07 240 A 1 ATOM 1854 C CE3 . TRP A 0 240 . -21.577 -30.154 14.867 1.00 89.07 240 A 1 ATOM 1855 N NE1 . TRP A 0 240 . -24.312 -28.366 16.243 1.00 89.07 240 A 1 ATOM 1856 C CH2 . TRP A 0 240 . -22.658 -31.728 16.365 1.00 89.07 240 A 1 ATOM 1857 C CZ2 . TRP A 0 240 . -23.618 -30.767 16.728 1.00 89.07 240 A 1 ATOM 1858 C CZ3 . TRP A 0 240 . -21.645 -31.429 15.444 1.00 89.07 240 A 1 ATOM 1859 N N . GLY A 0 241 . -20.994 -24.394 14.976 1.00 87.92 241 A 1 ATOM 1860 C CA . GLY A 0 241 . -20.715 -23.542 16.128 1.00 87.92 241 A 1 ATOM 1861 C C . GLY A 0 241 . -21.392 -22.184 15.986 1.00 87.92 241 A 1 ATOM 1862 O O . GLY A 0 241 . -22.303 -21.844 16.739 1.00 87.92 241 A 1 ATOM 1863 N N . ASN A 0 242 . -21.001 -21.419 14.972 1.00 88.60 242 A 1 ATOM 1864 C CA . ASN A 0 242 . -21.421 -20.028 14.862 1.00 88.60 242 A 1 ATOM 1865 C C . ASN A 0 242 . -22.871 -19.829 14.372 1.00 88.60 242 A 1 ATOM 1866 C CB . ASN A 0 242 . -20.389 -19.328 13.981 1.00 88.60 242 A 1 ATOM 1867 O O . ASN A 0 242 . -23.493 -18.821 14.695 1.00 88.60 242 A 1 ATOM 1868 C CG . ASN A 0 242 . -20.424 -17.831 14.171 1.00 88.60 242 A 1 ATOM 1869 N ND2 . ASN A 0 242 . -20.094 -17.123 13.134 1.00 88.60 242 A 1 ATOM 1870 O OD1 . ASN A 0 242 . -20.692 -17.298 15.233 1.00 88.60 242 A 1 ATOM 1871 N N . LEU A 0 243 . -23.437 -20.799 13.643 1.00 87.87 243 A 1 ATOM 1872 C CA . LEU A 0 243 . -24.843 -20.770 13.210 1.00 87.87 243 A 1 ATOM 1873 C C . LEU A 0 243 . -25.825 -21.217 14.306 1.00 87.87 243 A 1 ATOM 1874 C CB . LEU A 0 243 . -25.014 -21.611 11.928 1.00 87.87 243 A 1 ATOM 1875 O O . LEU A 0 243 . -27.029 -21.072 14.144 1.00 87.87 243 A 1 ATOM 1876 C CG . LEU A 0 243 . -24.447 -20.962 10.651 1.00 87.87 243 A 1 ATOM 1877 C CD1 . LEU A 0 243 . -24.562 -21.927 9.473 1.00 87.87 243 A 1 ATOM 1878 C CD2 . LEU A 0 243 . -25.212 -19.699 10.248 1.00 87.87 243 A 1 ATOM 1879 N N . SER A 0 244 . -25.359 -21.761 15.431 1.00 84.58 244 A 1 ATOM 1880 C CA . SER A 0 244 . -26.260 -22.170 16.512 1.00 84.58 244 A 1 ATOM 1881 C C . SER A 0 244 . -26.852 -20.971 17.274 1.00 84.58 244 A 1 ATOM 1882 C CB . SER A 0 244 . -25.565 -23.164 17.439 1.00 84.58 244 A 1 ATOM 1883 O O . SER A 0 244 . -26.136 -20.051 17.675 1.00 84.58 244 A 1 ATOM 1884 O OG . SER A 0 244 . -24.479 -22.576 18.116 1.00 84.58 244 A 1 ATOM 1885 N N . ASN A 0 245 . -28.170 -20.987 17.504 1.00 76.05 245 A 1 ATOM 1886 C CA . ASN A 0 245 . -28.904 -19.943 18.229 1.00 76.05 245 A 1 ATOM 1887 C C . ASN A 0 245 . -29.548 -20.523 19.508 1.00 76.05 245 A 1 ATOM 1888 C CB . ASN A 0 245 . -29.953 -19.324 17.278 1.00 76.05 245 A 1 ATOM 1889 O O . ASN A 0 245 . -30.195 -21.569 19.417 1.00 76.05 245 A 1 ATOM 1890 C CG . ASN A 0 245 . -30.496 -17.992 17.777 1.00 76.05 245 A 1 ATOM 1891 N ND2 . ASN A 0 245 . -31.011 -17.154 16.916 1.00 76.05 245 A 1 ATOM 1892 O OD1 . ASN A 0 245 . -30.442 -17.666 18.946 1.00 76.05 245 A 1 ATOM 1893 N N . PRO A 0 246 . -29.404 -19.907 20.702 1.00 72.06 246 A 1 ATOM 1894 C CA . PRO A 0 246 . -28.557 -18.751 21.046 1.00 72.06 246 A 1 ATOM 1895 C C . PRO A 0 246 . -27.081 -19.096 21.280 1.00 72.06 246 A 1 ATOM 1896 C CB . PRO A 0 246 . -29.206 -18.165 22.306 1.00 72.06 246 A 1 ATOM 1897 O O . PRO A 0 246 . -26.234 -18.208 21.272 1.00 72.06 246 A 1 ATOM 1898 C CG . PRO A 0 246 . -29.829 -19.378 22.994 1.00 72.06 246 A 1 ATOM 1899 C CD . PRO A 0 246 . -30.258 -20.262 21.827 1.00 72.06 246 A 1 ATOM 1900 N N . ARG A 0 247 . -26.751 -20.374 21.496 1.00 78.53 247 A 1 ATOM 1901 C CA . ARG A 0 247 . -25.380 -20.833 21.769 1.00 78.53 247 A 1 ATOM 1902 C C . ARG A 0 247 . -25.150 -22.269 21.294 1.00 78.53 247 A 1 ATOM 1903 C CB . ARG A 0 247 . -25.057 -20.697 23.268 1.00 78.53 247 A 1 ATOM 1904 O O . ARG A 0 247 . -26.111 -23.044 21.257 1.00 78.53 247 A 1 ATOM 1905 C CG . ARG A 0 247 . -26.091 -21.386 24.170 1.00 78.53 247 A 1 ATOM 1906 C CD . ARG A 0 247 . -25.647 -21.386 25.633 1.00 78.53 247 A 1 ATOM 1907 N NE . ARG A 0 247 . -25.161 -22.718 26.009 1.00 78.53 247 A 1 ATOM 1908 N NH1 . ARG A 0 247 . -25.726 -22.657 28.235 1.00 78.53 247 A 1 ATOM 1909 N NH2 . ARG A 0 247 . -25.028 -24.554 27.283 1.00 78.53 247 A 1 ATOM 1910 C CZ . ARG A 0 247 . -25.300 -23.291 27.180 1.00 78.53 247 A 1 ATOM 1911 N N . PRO A 0 248 . -23.889 -22.673 21.053 1.00 85.21 248 A 1 ATOM 1912 C CA . PRO A 0 248 . -23.589 -24.045 20.676 1.00 85.21 248 A 1 ATOM 1913 C C . PRO A 0 248 . -23.950 -25.034 21.778 1.00 85.21 248 A 1 ATOM 1914 C CB . PRO A 0 248 . -22.108 -24.096 20.302 1.00 85.21 248 A 1 ATOM 1915 O O . PRO A 0 248 . -23.830 -24.764 22.981 1.00 85.21 248 A 1 ATOM 1916 C CG . PRO A 0 248 . -21.714 -22.635 20.103 1.00 85.21 248 A 1 ATOM 1917 C CD . PRO A 0 248 . -22.691 -21.848 20.967 1.00 85.21 248 A 1 ATOM 1918 N N . SER A 0 249 . -24.385 -26.216 21.347 1.00 84.75 249 A 1 ATOM 1919 C CA . SER A 0 249 . -24.676 -27.322 22.254 1.00 84.75 249 A 1 ATOM 1920 C C . SER A 0 249 . -23.402 -27.800 22.961 1.00 84.75 249 A 1 ATOM 1921 C CB . SER A 0 249 . -25.374 -28.469 21.513 1.00 84.75 249 A 1 ATOM 1922 O O . SER A 0 249 . -22.284 -27.647 22.466 1.00 84.75 249 A 1 ATOM 1923 O OG . SER A 0 249 . -24.479 -29.119 20.632 1.00 84.75 249 A 1 ATOM 1924 N N . LYS A 0 250 . -23.551 -28.444 24.121 1.00 87.96 250 A 1 ATOM 1925 C CA . LYS A 0 250 . -22.432 -29.122 24.794 1.00 87.96 250 A 1 ATOM 1926 C C . LYS A 0 250 . -21.801 -30.189 23.892 1.00 87.96 250 A 1 ATOM 1927 C CB . LYS A 0 250 . -22.991 -29.736 26.075 1.00 87.96 250 A 1 ATOM 1928 O O . LYS A 0 250 . -20.586 -30.365 23.913 1.00 87.96 250 A 1 ATOM 1929 C CG . LYS A 0 250 . -21.987 -30.568 26.885 1.00 87.96 250 A 1 ATOM 1930 C CD . LYS A 0 250 . -22.768 -31.189 28.044 1.00 87.96 250 A 1 ATOM 1931 C CE . LYS A 0 250 . -22.069 -32.390 28.670 1.00 87.96 250 A 1 ATOM 1932 N NZ . LYS A 0 250 . -23.093 -33.194 29.382 1.00 87.96 250 A 1 ATOM 1933 N N . PHE A 0 251 . -22.624 -30.872 23.094 1.00 88.36 251 A 1 ATOM 1934 C CA . PHE A 0 251 . -22.180 -31.893 22.149 1.00 88.36 251 A 1 ATOM 1935 C C . PHE A 0 251 . -21.203 -31.336 21.106 1.00 88.36 251 A 1 ATOM 1936 C CB . PHE A 0 251 . -23.413 -32.522 21.489 1.00 88.36 251 A 1 ATOM 1937 O O . PHE A 0 251 . -20.176 -31.962 20.850 1.00 88.36 251 A 1 ATOM 1938 C CG . PHE A 0 251 . -23.081 -33.661 20.549 1.00 88.36 251 A 1 ATOM 1939 C CD1 . PHE A 0 251 . -23.405 -33.580 19.184 1.00 88.36 251 A 1 ATOM 1940 C CD2 . PHE A 0 251 . -22.454 -34.820 21.044 1.00 88.36 251 A 1 ATOM 1941 C CE1 . PHE A 0 251 . -23.096 -34.648 18.320 1.00 88.36 251 A 1 ATOM 1942 C CE2 . PHE A 0 251 . -22.122 -35.871 20.174 1.00 88.36 251 A 1 ATOM 1943 C CZ . PHE A 0 251 . -22.433 -35.782 18.809 1.00 88.36 251 A 1 ATOM 1944 N N . PHE A 0 252 . -21.454 -30.129 20.588 1.00 91.03 252 A 1 ATOM 1945 C CA . PHE A 0 252 . -20.538 -29.443 19.672 1.00 91.03 252 A 1 ATOM 1946 C C . PHE A 0 252 . -19.144 -29.261 20.294 1.00 91.03 252 A 1 ATOM 1947 C CB . PHE A 0 252 . -21.152 -28.096 19.259 1.00 91.03 252 A 1 ATOM 1948 O O . PHE A 0 252 . -18.148 -29.700 19.722 1.00 91.03 252 A 1 ATOM 1949 C CG . PHE A 0 252 . -20.165 -27.170 18.585 1.00 91.03 252 A 1 ATOM 1950 C CD1 . PHE A 0 252 . -19.530 -26.148 19.319 1.00 91.03 252 A 1 ATOM 1951 C CD2 . PHE A 0 252 . -19.831 -27.374 17.236 1.00 91.03 252 A 1 ATOM 1952 C CE1 . PHE A 0 252 . -18.567 -25.332 18.703 1.00 91.03 252 A 1 ATOM 1953 C CE2 . PHE A 0 252 . -18.862 -26.564 16.626 1.00 91.03 252 A 1 ATOM 1954 C CZ . PHE A 0 252 . -18.226 -25.549 17.357 1.00 91.03 252 A 1 ATOM 1955 N N . TRP A 0 253 . -19.069 -28.689 21.501 1.00 93.44 253 A 1 ATOM 1956 C CA . TRP A 0 253 . -17.789 -28.421 22.164 1.00 93.44 253 A 1 ATOM 1957 C C . TRP A 0 253 . -17.022 -29.690 22.534 1.00 93.44 253 A 1 ATOM 1958 C CB . TRP A 0 253 . -18.026 -27.573 23.415 1.00 93.44 253 A 1 ATOM 1959 O O . TRP A 0 253 . -15.803 -29.730 22.391 1.00 93.44 253 A 1 ATOM 1960 C CG . TRP A 0 253 . -18.467 -26.178 23.130 1.00 93.44 253 A 1 ATOM 1961 C CD1 . TRP A 0 253 . -19.677 -25.644 23.415 1.00 93.44 253 A 1 ATOM 1962 C CD2 . TRP A 0 253 . -17.709 -25.128 22.455 1.00 93.44 253 A 1 ATOM 1963 C CE2 . TRP A 0 253 . -18.541 -23.976 22.344 1.00 93.44 253 A 1 ATOM 1964 C CE3 . TRP A 0 253 . -16.410 -25.040 21.908 1.00 93.44 253 A 1 ATOM 1965 N NE1 . TRP A 0 253 . -19.708 -24.332 22.985 1.00 93.44 253 A 1 ATOM 1966 C CH2 . TRP A 0 253 . -16.819 -22.744 21.175 1.00 93.44 253 A 1 ATOM 1967 C CZ2 . TRP A 0 253 . -18.118 -22.803 21.704 1.00 93.44 253 A 1 ATOM 1968 C CZ3 . TRP A 0 253 . -15.970 -23.859 21.279 1.00 93.44 253 A 1 ATOM 1969 N N . VAL A 0 254 . -17.719 -30.734 22.995 1.00 93.17 254 A 1 ATOM 1970 C CA . VAL A 0 254 . -17.087 -32.032 23.281 1.00 93.17 254 A 1 ATOM 1971 C C . VAL A 0 254 . -16.523 -32.642 21.998 1.00 93.17 254 A 1 ATOM 1972 C CB . VAL A 0 254 . -18.067 -32.988 23.986 1.00 93.17 254 A 1 ATOM 1973 O O . VAL A 0 254 . -15.371 -33.059 21.997 1.00 93.17 254 A 1 ATOM 1974 C CG1 . VAL A 0 254 . -17.488 -34.397 24.164 1.00 93.17 254 A 1 ATOM 1975 C CG2 . VAL A 0 254 . -18.410 -32.464 25.391 1.00 93.17 254 A 1 ATOM 1976 N N . THR A 0 255 . -17.283 -32.611 20.899 1.00 93.89 255 A 1 ATOM 1977 C CA . THR A 0 255 . -16.825 -33.119 19.595 1.00 93.89 255 A 1 ATOM 1978 C C . THR A 0 255 . -15.600 -32.352 19.097 1.00 93.89 255 A 1 ATOM 1979 C CB . THR A 0 255 . -17.946 -33.052 18.545 1.00 93.89 255 A 1 ATOM 1980 O O . THR A 0 255 . -14.640 -32.968 18.648 1.00 93.89 255 A 1 ATOM 1981 C CG2 . THR A 0 255 . -17.575 -33.773 17.249 1.00 93.89 255 A 1 ATOM 1982 O OG1 . THR A 0 255 . -19.105 -33.692 19.030 1.00 93.89 255 A 1 ATOM 1983 N N . MET A 0 256 . -15.589 -31.022 19.232 1.00 93.68 256 A 1 ATOM 1984 C CA . MET A 0 256 . -14.458 -30.176 18.835 1.00 93.68 256 A 1 ATOM 1985 C C . MET A 0 256 . -13.178 -30.501 19.625 1.00 93.68 256 A 1 ATOM 1986 C CB . MET A 0 256 . -14.861 -28.705 19.023 1.00 93.68 256 A 1 ATOM 1987 O O . MET A 0 256 . -12.098 -30.602 19.042 1.00 93.68 256 A 1 ATOM 1988 C CG . MET A 0 256 . -13.896 -27.732 18.343 1.00 93.68 256 A 1 ATOM 1989 S SD . MET A 0 256 . -13.959 -27.778 16.533 1.00 93.68 256 A 1 ATOM 1990 C CE . MET A 0 256 . -12.889 -26.364 16.166 1.00 93.68 256 A 1 ATOM 1991 N N . ILE A 0 257 . -13.294 -30.704 20.944 1.00 94.97 257 A 1 ATOM 1992 C CA . ILE A 0 257 . -12.166 -31.090 21.809 1.00 94.97 257 A 1 ATOM 1993 C C . ILE A 0 257 . -11.647 -32.475 21.418 1.00 94.97 257 A 1 ATOM 1994 C CB . ILE A 0 257 . -12.565 -31.020 23.303 1.00 94.97 257 A 1 ATOM 1995 O O . ILE A 0 257 . -10.465 -32.616 21.121 1.00 94.97 257 A 1 ATOM 1996 C CG1 . ILE A 0 257 . -12.781 -29.551 23.725 1.00 94.97 257 A 1 ATOM 1997 C CG2 . ILE A 0 257 . -11.484 -31.648 24.207 1.00 94.97 257 A 1 ATOM 1998 C CD1 . ILE A 0 257 . -13.520 -29.375 25.060 1.00 94.97 257 A 1 ATOM 1999 N N . THR A 0 258 . -12.530 -33.476 21.353 1.00 95.35 258 A 1 ATOM 2000 C CA . THR A 0 258 . -12.150 -34.854 21.018 1.00 95.35 258 A 1 ATOM 2001 C C . THR A 0 258 . -11.528 -34.946 19.627 1.00 95.35 258 A 1 ATOM 2002 C CB . THR A 0 258 . -13.373 -35.777 21.116 1.00 95.35 258 A 1 ATOM 2003 O O . THR A 0 258 . -10.522 -35.626 19.456 1.00 95.35 258 A 1 ATOM 2004 C CG2 . THR A 0 258 . -13.053 -37.242 20.824 1.00 95.35 258 A 1 ATOM 2005 O OG1 . THR A 0 258 . -13.880 -35.739 22.431 1.00 95.35 258 A 1 ATOM 2006 N N . TYR A 0 259 . -12.064 -34.227 18.637 1.00 95.78 259 A 1 ATOM 2007 C CA . TYR A 0 259 . -11.484 -34.216 17.296 1.00 95.78 259 A 1 ATOM 2008 C C . TYR A 0 259 . -10.088 -33.583 17.285 1.00 95.78 259 A 1 ATOM 2009 C CB . TYR A 0 259 . -12.428 -33.507 16.320 1.00 95.78 259 A 1 ATOM 2010 O O . TYR A 0 259 . -9.174 -34.142 16.687 1.00 95.78 259 A 1 ATOM 2011 C CG . TYR A 0 259 . -12.003 -33.691 14.879 1.00 95.78 259 A 1 ATOM 2012 C CD1 . TYR A 0 259 . -11.295 -32.680 14.204 1.00 95.78 259 A 1 ATOM 2013 C CD2 . TYR A 0 259 . -12.273 -34.910 14.233 1.00 95.78 259 A 1 ATOM 2014 C CE1 . TYR A 0 259 . -10.864 -32.878 12.879 1.00 95.78 259 A 1 ATOM 2015 C CE2 . TYR A 0 259 . -11.838 -35.119 12.913 1.00 95.78 259 A 1 ATOM 2016 O OH . TYR A 0 259 . -10.711 -34.324 10.975 1.00 95.78 259 A 1 ATOM 2017 C CZ . TYR A 0 259 . -11.133 -34.103 12.240 1.00 95.78 259 A 1 ATOM 2018 N N . THR A 0 260 . -9.891 -32.470 17.999 1.00 94.64 260 A 1 ATOM 2019 C CA . THR A 0 260 . -8.569 -31.833 18.128 1.00 94.64 260 A 1 ATOM 2020 C C . THR A 0 260 . -7.554 -32.782 18.779 1.00 94.64 260 A 1 ATOM 2021 C CB . THR A 0 260 . -8.657 -30.521 18.926 1.00 94.64 260 A 1 ATOM 2022 O O . THR A 0 260 . -6.438 -32.919 18.282 1.00 94.64 260 A 1 ATOM 2023 C CG2 . THR A 0 260 . -7.332 -29.757 18.946 1.00 94.64 260 A 1 ATOM 2024 O OG1 . THR A 0 260 . -9.614 -29.652 18.355 1.00 94.64 260 A 1 ATOM 2025 N N . GLU A 0 261 . -7.945 -33.498 19.839 1.00 95.00 261 A 1 ATOM 2026 C CA . GLU A 0 261 . -7.108 -34.526 20.478 1.00 95.00 261 A 1 ATOM 2027 C C . GLU A 0 261 . -6.757 -35.663 19.501 1.00 95.00 261 A 1 ATOM 2028 C CB . GLU A 0 261 . -7.813 -35.087 21.728 1.00 95.00 261 A 1 ATOM 2029 O O . GLU A 0 261 . -5.588 -36.033 19.384 1.00 95.00 261 A 1 ATOM 2030 C CG . GLU A 0 261 . -7.876 -34.079 22.892 1.00 95.00 261 A 1 ATOM 2031 C CD . GLU A 0 261 . -8.715 -34.555 24.097 1.00 95.00 261 A 1 ATOM 2032 O OE1 . GLU A 0 261 . -8.714 -33.832 25.124 1.00 95.00 261 A 1 ATOM 2033 O OE2 . GLU A 0 261 . -9.397 -35.602 23.999 1.00 95.00 261 A 1 ATOM 2034 N N . CYS A 0 262 . -7.733 -36.171 18.738 1.00 94.44 262 A 1 ATOM 2035 C CA . CYS A 0 262 . -7.492 -37.183 17.706 1.00 94.44 262 A 1 ATOM 2036 C C . CYS A 0 262 . -6.512 -36.694 16.629 1.00 94.44 262 A 1 ATOM 2037 C CB . CYS A 0 262 . -8.822 -37.602 17.060 1.00 94.44 262 A 1 ATOM 2038 O O . CYS A 0 262 . -5.603 -37.435 16.260 1.00 94.44 262 A 1 ATOM 2039 S SG . CYS A 0 262 . -9.837 -38.575 18.208 1.00 94.44 262 A 1 ATOM 2040 N N . VAL A 0 263 . -6.656 -35.455 16.145 1.00 92.92 263 A 1 ATOM 2041 C CA . VAL A 0 263 . -5.755 -34.868 15.138 1.00 92.92 263 A 1 ATOM 2042 C C . VAL A 0 263 . -4.326 -34.769 15.668 1.00 92.92 263 A 1 ATOM 2043 C CB . VAL A 0 263 . -6.266 -33.491 14.666 1.00 92.92 263 A 1 ATOM 2044 O O . VAL A 0 263 . -3.396 -35.138 14.953 1.00 92.92 263 A 1 ATOM 2045 C CG1 . VAL A 0 263 . -5.243 -32.751 13.791 1.00 92.92 263 A 1 ATOM 2046 C CG2 . VAL A 0 263 . -7.545 -33.647 13.833 1.00 92.92 263 A 1 ATOM 2047 N N . ILE A 0 264 . -4.135 -34.336 16.919 1.00 92.85 264 A 1 ATOM 2048 C CA . ILE A 0 264 . -2.806 -34.269 17.549 1.00 92.85 264 A 1 ATOM 2049 C C . ILE A 0 264 . -2.167 -35.660 17.608 1.00 92.85 264 A 1 ATOM 2050 C CB . ILE A 0 264 . -2.895 -33.624 18.953 1.00 92.85 264 A 1 ATOM 2051 O O . ILE A 0 264 . -1.004 -35.810 17.232 1.00 92.85 264 A 1 ATOM 2052 C CG1 . ILE A 0 264 . -3.259 -32.129 18.828 1.00 92.85 264 A 1 ATOM 2053 C CG2 . ILE A 0 264 . -1.561 -33.758 19.718 1.00 92.85 264 A 1 ATOM 2054 C CD1 . ILE A 0 264 . -3.707 -31.481 20.146 1.00 92.85 264 A 1 ATOM 2055 N N . VAL A 0 265 . -2.919 -36.684 18.029 1.00 93.56 265 A 1 ATOM 2056 C CA . VAL A 0 265 . -2.425 -38.070 18.097 1.00 93.56 265 A 1 ATOM 2057 C C . VAL A 0 265 . -2.067 -38.599 16.707 1.00 93.56 265 A 1 ATOM 2058 C CB . VAL A 0 265 . -3.449 -38.988 18.797 1.00 93.56 265 A 1 ATOM 2059 O O . VAL A 0 265 . -0.986 -39.161 16.532 1.00 93.56 265 A 1 ATOM 2060 C CG1 . VAL A 0 265 . -3.040 -40.467 18.748 1.00 93.56 265 A 1 ATOM 2061 C CG2 . VAL A 0 265 . -3.590 -38.611 20.278 1.00 93.56 265 A 1 ATOM 2062 N N . ILE A 0 266 . -2.923 -38.380 15.703 1.00 91.23 266 A 1 ATOM 2063 C CA . ILE A 0 266 . -2.664 -38.794 14.316 1.00 91.23 266 A 1 ATOM 2064 C C . ILE A 0 266 . -1.403 -38.110 13.782 1.00 91.23 266 A 1 ATOM 2065 C CB . ILE A 0 266 . -3.894 -38.511 13.422 1.00 91.23 266 A 1 ATOM 2066 O O . ILE A 0 266 . -0.509 -38.789 13.274 1.00 91.23 266 A 1 ATOM 2067 C CG1 . ILE A 0 266 . -5.052 -39.470 13.787 1.00 91.23 266 A 1 ATOM 2068 C CG2 . ILE A 0 266 . -3.547 -38.664 11.927 1.00 91.23 266 A 1 ATOM 2069 C CD1 . ILE A 0 266 . -6.410 -39.035 13.221 1.00 91.23 266 A 1 ATOM 2070 N N . LYS A 0 267 . -1.290 -36.784 13.942 1.00 90.05 267 A 1 ATOM 2071 C CA . LYS A 0 267 . -0.102 -36.027 13.532 1.00 90.05 267 A 1 ATOM 2072 C C . LYS A 0 267 . 1.149 -36.548 14.235 1.00 90.05 267 A 1 ATOM 2073 C CB . LYS A 0 267 . -0.285 -34.528 13.808 1.00 90.05 267 A 1 ATOM 2074 O O . LYS A 0 267 . 2.148 -36.767 13.562 1.00 90.05 267 A 1 ATOM 2075 C CG . LYS A 0 267 . -1.205 -33.810 12.807 1.00 90.05 267 A 1 ATOM 2076 C CD . LYS A 0 267 . -1.296 -32.327 13.196 1.00 90.05 267 A 1 ATOM 2077 C CE . LYS A 0 267 . -2.103 -31.484 12.205 1.00 90.05 267 A 1 ATOM 2078 N NZ . LYS A 0 267 . -2.120 -30.064 12.646 1.00 90.05 267 A 1 ATOM 2079 N N . PHE A 0 268 . 1.088 -36.804 15.543 1.00 90.78 268 A 1 ATOM 2080 C CA . PHE A 0 268 . 2.210 -37.337 16.321 1.00 90.78 268 A 1 ATOM 2081 C C . PHE A 0 268 . 2.689 -38.699 15.797 1.00 90.78 268 A 1 ATOM 2082 C CB . PHE A 0 268 . 1.811 -37.413 17.802 1.00 90.78 268 A 1 ATOM 2083 O O . PHE A 0 268 . 3.879 -38.862 15.535 1.00 90.78 268 A 1 ATOM 2084 C CG . PHE A 0 268 . 2.891 -37.991 18.695 1.00 90.78 268 A 1 ATOM 2085 C CD1 . PHE A 0 268 . 2.854 -39.348 19.070 1.00 90.78 268 A 1 ATOM 2086 C CD2 . PHE A 0 268 . 3.953 -37.179 19.132 1.00 90.78 268 A 1 ATOM 2087 C CE1 . PHE A 0 268 . 3.876 -39.884 19.874 1.00 90.78 268 A 1 ATOM 2088 C CE2 . PHE A 0 268 . 4.976 -37.715 19.931 1.00 90.78 268 A 1 ATOM 2089 C CZ . PHE A 0 268 . 4.938 -39.069 20.303 1.00 90.78 268 A 1 ATOM 2090 N N . VAL A 0 269 . 1.777 -39.651 15.562 1.00 90.88 269 A 1 ATOM 2091 C CA . VAL A 0 269 . 2.114 -40.972 14.989 1.00 90.88 269 A 1 ATOM 2092 C C . VAL A 0 269 . 2.765 -40.834 13.612 1.00 90.88 269 A 1 ATOM 2093 C CB . VAL A 0 269 . 0.854 -41.859 14.898 1.00 90.88 269 A 1 ATOM 2094 O O . VAL A 0 269 . 3.674 -41.579 13.254 1.00 90.88 269 A 1 ATOM 2095 C CG1 . VAL A 0 269 . 1.091 -43.170 14.133 1.00 90.88 269 A 1 ATOM 2096 C CG2 . VAL A 0 269 . 0.367 -42.243 16.302 1.00 90.88 269 A 1 ATOM 2097 N N . CYS A 0 270 . 2.338 -39.853 12.832 1.00 88.13 270 A 1 ATOM 2098 C CA . CYS A 0 270 . 2.846 -39.672 11.487 1.00 88.13 270 A 1 ATOM 2099 C C . CYS A 0 270 . 4.173 -38.905 11.395 1.00 88.13 270 A 1 ATOM 2100 C CB . CYS A 0 270 . 1.759 -38.992 10.695 1.00 88.13 270 A 1 ATOM 2101 O O . CYS A 0 270 . 4.745 -38.854 10.309 1.00 88.13 270 A 1 ATOM 2102 S SG . CYS A 0 270 . 0.286 -40.045 10.534 1.00 88.13 270 A 1 ATOM 2103 N N . GLN A 0 271 . 4.686 -38.341 12.496 1.00 87.64 271 A 1 ATOM 2104 C CA . GLN A 0 271 . 6.019 -37.721 12.545 1.00 87.64 271 A 1 ATOM 2105 C C . GLN A 0 271 . 7.155 -38.752 12.632 1.00 87.64 271 A 1 ATOM 2106 C CB . GLN A 0 271 . 6.121 -36.758 13.741 1.00 87.64 271 A 1 ATOM 2107 O O . GLN A 0 271 . 8.319 -38.404 12.422 1.00 87.64 271 A 1 ATOM 2108 C CG . GLN A 0 271 . 5.285 -35.479 13.605 1.00 87.64 271 A 1 ATOM 2109 C CD . GLN A 0 271 . 5.704 -34.566 12.459 1.00 87.64 271 A 1 ATOM 2110 N NE2 . GLN A 0 271 . 4.762 -33.932 11.791 1.00 87.64 271 A 1 ATOM 2111 O OE1 . GLN A 0 271 . 6.870 -34.404 12.144 1.00 87.64 271 A 1 ATOM 2112 N N . PHE A 0 272 . 6.857 -40.018 12.947 1.00 87.92 272 A 1 ATOM 2113 C CA . PHE A 0 272 . 7.888 -41.044 13.065 1.00 87.92 272 A 1 ATOM 2114 C C . PHE A 0 272 . 8.568 -41.334 11.718 1.00 87.92 272 A 1 ATOM 2115 C CB . PHE A 0 272 . 7.318 -42.325 13.673 1.00 87.92 272 A 1 ATOM 2116 O O . PHE A 0 272 . 7.929 -41.441 10.670 1.00 87.92 272 A 1 ATOM 2117 C CG . PHE A 0 272 . 7.025 -42.274 15.162 1.00 87.92 272 A 1 ATOM 2118 C CD1 . PHE A 0 272 . 8.083 -42.143 16.081 1.00 87.92 272 A 1 ATOM 2119 C CD2 . PHE A 0 272 . 5.711 -42.411 15.642 1.00 87.92 272 A 1 ATOM 2120 C CE1 . PHE A 0 272 . 7.820 -42.107 17.462 1.00 87.92 272 A 1 ATOM 2121 C CE2 . PHE A 0 272 . 5.442 -42.353 17.019 1.00 87.92 272 A 1 ATOM 2122 C CZ . PHE A 0 272 . 6.498 -42.196 17.931 1.00 87.92 272 A 1 ATOM 2123 N N . ALA A 0 273 . 9.888 -41.524 11.757 1.00 79.91 273 A 1 ATOM 2124 C CA . ALA A 0 273 . 10.720 -41.708 10.566 1.00 79.91 273 A 1 ATOM 2125 C C . ALA A 0 273 . 10.447 -43.009 9.783 1.00 79.91 273 A 1 ATOM 2126 C CB . ALA A 0 273 . 12.187 -41.620 11.001 1.00 79.91 273 A 1 ATOM 2127 O O . ALA A 0 273 . 10.916 -43.137 8.657 1.00 79.91 273 A 1 ATOM 2128 N N . PHE A 0 274 . 9.698 -43.968 10.344 1.00 85.11 274 A 1 ATOM 2129 C CA . PHE A 0 274 . 9.345 -45.209 9.642 1.00 85.11 274 A 1 ATOM 2130 C C . PHE A 0 274 . 8.286 -45.007 8.545 1.00 85.11 274 A 1 ATOM 2131 C CB . PHE A 0 274 . 8.904 -46.283 10.650 1.00 85.11 274 A 1 ATOM 2132 O O . PHE A 0 274 . 8.102 -45.888 7.709 1.00 85.11 274 A 1 ATOM 2133 C CG . PHE A 0 274 . 7.597 -46.003 11.373 1.00 85.11 274 A 1 ATOM 2134 C CD1 . PHE A 0 274 . 7.604 -45.583 12.715 1.00 85.11 274 A 1 ATOM 2135 C CD2 . PHE A 0 274 . 6.365 -46.195 10.717 1.00 85.11 274 A 1 ATOM 2136 C CE1 . PHE A 0 274 . 6.393 -45.326 13.383 1.00 85.11 274 A 1 ATOM 2137 C CE2 . PHE A 0 274 . 5.157 -45.919 11.379 1.00 85.11 274 A 1 ATOM 2138 C CZ . PHE A 0 274 . 5.170 -45.468 12.709 1.00 85.11 274 A 1 ATOM 2139 N N . MET A 0 275 . 7.572 -43.875 8.542 1.00 84.82 275 A 1 ATOM 2140 C CA . MET A 0 275 . 6.590 -43.578 7.502 1.00 84.82 275 A 1 ATOM 2141 C C . MET A 0 275 . 7.301 -43.311 6.163 1.00 84.82 275 A 1 ATOM 2142 C CB . MET A 0 275 . 5.729 -42.379 7.906 1.00 84.82 275 A 1 ATOM 2143 O O . MET A 0 275 . 8.196 -42.462 6.127 1.00 84.82 275 A 1 ATOM 2144 C CG . MET A 0 275 . 4.810 -42.678 9.095 1.00 84.82 275 A 1 ATOM 2145 S SD . MET A 0 275 . 3.529 -43.917 8.752 1.00 84.82 275 A 1 ATOM 2146 C CE . MET A 0 275 . 2.514 -43.711 10.239 1.00 84.82 275 A 1 ATOM 2147 N N . PRO A 0 276 . 6.911 -43.961 5.045 1.00 83.02 276 A 1 ATOM 2148 C CA . PRO A 0 276 . 7.624 -43.853 3.766 1.00 83.02 276 A 1 ATOM 2149 C C . PRO A 0 276 . 7.799 -42.412 3.274 1.00 83.02 276 A 1 ATOM 2150 C CB . PRO A 0 276 . 6.798 -44.672 2.769 1.00 83.02 276 A 1 ATOM 2151 O O . PRO A 0 276 . 8.856 -42.054 2.754 1.00 83.02 276 A 1 ATOM 2152 C CG . PRO A 0 276 . 6.109 -45.712 3.646 1.00 83.02 276 A 1 ATOM 2153 C CD . PRO A 0 276 . 5.863 -44.969 4.955 1.00 83.02 276 A 1 ATOM 2154 N N . TYR A 0 277 . 6.794 -41.566 3.507 1.00 83.86 277 A 1 ATOM 2155 C CA . TYR A 0 277 . 6.803 -40.161 3.099 1.00 83.86 277 A 1 ATOM 2156 C C . TYR A 0 277 . 7.731 -39.263 3.939 1.00 83.86 277 A 1 ATOM 2157 C CB . TYR A 0 277 . 5.363 -39.635 3.061 1.00 83.86 277 A 1 ATOM 2158 O O . TYR A 0 277 . 8.046 -38.149 3.528 1.00 83.86 277 A 1 ATOM 2159 C CG . TYR A 0 277 . 4.593 -39.830 4.352 1.00 83.86 277 A 1 ATOM 2160 C CD1 . TYR A 0 277 . 3.676 -40.892 4.473 1.00 83.86 277 A 1 ATOM 2161 C CD2 . TYR A 0 277 . 4.815 -38.962 5.437 1.00 83.86 277 A 1 ATOM 2162 C CE1 . TYR A 0 277 . 2.986 -41.089 5.684 1.00 83.86 277 A 1 ATOM 2163 C CE2 . TYR A 0 277 . 4.137 -39.160 6.652 1.00 83.86 277 A 1 ATOM 2164 O OH . TYR A 0 277 . 2.598 -40.449 7.949 1.00 83.86 277 A 1 ATOM 2165 C CZ . TYR A 0 277 . 3.222 -40.225 6.772 1.00 83.86 277 A 1 ATOM 2166 N N . ASN A 0 278 . 8.218 -39.743 5.089 1.00 83.85 278 A 1 ATOM 2167 C CA . ASN A 0 278 . 9.214 -39.037 5.904 1.00 83.85 278 A 1 ATOM 2168 C C . ASN A 0 278 . 10.659 -39.352 5.478 1.00 83.85 278 A 1 ATOM 2169 C CB . ASN A 0 278 . 8.964 -39.347 7.391 1.00 83.85 278 A 1 ATOM 2170 O O . ASN A 0 278 . 11.604 -38.706 5.951 1.00 83.85 278 A 1 ATOM 2171 C CG . ASN A 0 278 . 7.679 -38.735 7.918 1.00 83.85 278 A 1 ATOM 2172 N ND2 . ASN A 0 278 . 7.200 -39.208 9.039 1.00 83.85 278 A 1 ATOM 2173 O OD1 . ASN A 0 278 . 7.112 -37.811 7.358 1.00 83.85 278 A 1 ATOM 2174 N N . SER A 0 279 . 10.852 -40.321 4.574 1.00 83.58 279 A 1 ATOM 2175 C CA . SER A 0 279 . 12.163 -40.617 3.999 1.00 83.58 279 A 1 ATOM 2176 C C . SER A 0 279 . 12.725 -39.402 3.249 1.00 83.58 279 A 1 ATOM 2177 C CB . SER A 0 279 . 12.117 -41.857 3.098 1.00 83.58 279 A 1 ATOM 2178 O O . SER A 0 279 . 11.996 -38.558 2.723 1.00 83.58 279 A 1 ATOM 2179 O OG . SER A 0 279 . 11.361 -41.613 1.932 1.00 83.58 279 A 1 ATOM 2180 N N . ILE A 0 280 . 14.054 -39.284 3.223 1.00 83.62 280 A 1 ATOM 2181 C CA . ILE A 0 280 . 14.731 -38.179 2.527 1.00 83.62 280 A 1 ATOM 2182 C C . ILE A 0 280 . 14.422 -38.236 1.024 1.00 83.62 280 A 1 ATOM 2183 C CB . ILE A 0 280 . 16.247 -38.205 2.832 1.00 83.62 280 A 1 ATOM 2184 O O . ILE A 0 280 . 14.130 -37.206 0.426 1.00 83.62 280 A 1 ATOM 2185 C CG1 . ILE A 0 280 . 16.484 -37.968 4.346 1.00 83.62 280 A 1 ATOM 2186 C CG2 . ILE A 0 280 . 16.997 -37.148 2.001 1.00 83.62 280 A 1 ATOM 2187 C CD1 . ILE A 0 280 . 17.929 -38.204 4.800 1.00 83.62 280 A 1 ATOM 2188 N N . THR A 0 281 . 14.392 -39.439 0.442 1.00 85.27 281 A 1 ATOM 2189 C CA . THR A 0 281 . 14.094 -39.668 -0.979 1.00 85.27 281 A 1 ATOM 2190 C C . THR A 0 281 . 12.714 -39.149 -1.372 1.00 85.27 281 A 1 ATOM 2191 C CB . THR A 0 281 . 14.202 -41.164 -1.317 1.00 85.27 281 A 1 ATOM 2192 O O . THR A 0 281 . 12.612 -38.382 -2.327 1.00 85.27 281 A 1 ATOM 2193 C CG2 . THR A 0 281 . 15.652 -41.646 -1.273 1.00 85.27 281 A 1 ATOM 2194 O OG1 . THR A 0 281 . 13.508 -41.937 -0.361 1.00 85.27 281 A 1 ATOM 2195 N N . TRP A 0 282 . 11.670 -39.480 -0.600 1.00 84.17 282 A 1 ATOM 2196 C CA . TRP A 0 282 . 10.311 -39.004 -0.874 1.00 84.17 282 A 1 ATOM 2197 C C . TRP A 0 282 . 10.214 -37.478 -0.825 1.00 84.17 282 A 1 ATOM 2198 C CB . TRP A 0 282 . 9.331 -39.608 0.135 1.00 84.17 282 A 1 ATOM 2199 O O . TRP A 0 282 . 9.628 -36.864 -1.717 1.00 84.17 282 A 1 ATOM 2200 C CG . TRP A 0 282 . 7.909 -39.192 -0.089 1.00 84.17 282 A 1 ATOM 2201 C CD1 . TRP A 0 282 . 7.306 -38.088 0.414 1.00 84.17 282 A 1 ATOM 2202 C CD2 . TRP A 0 282 . 6.898 -39.864 -0.894 1.00 84.17 282 A 1 ATOM 2203 C CE2 . TRP A 0 282 . 5.689 -39.107 -0.823 1.00 84.17 282 A 1 ATOM 2204 C CE3 . TRP A 0 282 . 6.892 -41.032 -1.687 1.00 84.17 282 A 1 ATOM 2205 N NE1 . TRP A 0 282 . 5.995 -38.029 -0.018 1.00 84.17 282 A 1 ATOM 2206 C CH2 . TRP A 0 282 . 4.554 -40.662 -2.289 1.00 84.17 282 A 1 ATOM 2207 C CZ2 . TRP A 0 282 . 4.527 -39.498 -1.502 1.00 84.17 282 A 1 ATOM 2208 C CZ3 . TRP A 0 282 . 5.732 -41.426 -2.379 1.00 84.17 282 A 1 ATOM 2209 N N . ARG A 0 283 . 10.815 -36.858 0.201 1.00 81.81 283 A 1 ATOM 2210 C CA . ARG A 0 283 . 10.784 -35.400 0.377 1.00 81.81 283 A 1 ATOM 2211 C C . ARG A 0 283 . 11.469 -34.658 -0.760 1.00 81.81 283 A 1 ATOM 2212 C CB . ARG A 0 283 . 11.414 -34.998 1.715 1.00 81.81 283 A 1 ATOM 2213 O O . ARG A 0 283 . 10.958 -33.621 -1.166 1.00 81.81 283 A 1 ATOM 2214 C CG . ARG A 0 283 . 10.450 -35.262 2.875 1.00 81.81 283 A 1 ATOM 2215 C CD . ARG A 0 283 . 10.960 -34.617 4.165 1.00 81.81 283 A 1 ATOM 2216 N NE . ARG A 0 283 . 12.101 -35.356 4.728 1.00 81.81 283 A 1 ATOM 2217 N NH1 . ARG A 0 283 . 12.067 -34.356 6.792 1.00 81.81 283 A 1 ATOM 2218 N NH2 . ARG A 0 283 . 13.277 -36.187 6.485 1.00 81.81 283 A 1 ATOM 2219 C CZ . ARG A 0 283 . 12.494 -35.282 5.984 1.00 81.81 283 A 1 ATOM 2220 N N . THR A 0 284 . 12.593 -35.167 -1.261 1.00 82.88 284 A 1 ATOM 2221 C CA . THR A 0 284 . 13.312 -34.548 -2.382 1.00 82.88 284 A 1 ATOM 2222 C C . THR A 0 284 . 12.530 -34.673 -3.687 1.00 82.88 284 A 1 ATOM 2223 C CB . THR A 0 284 . 14.712 -35.161 -2.529 1.00 82.88 284 A 1 ATOM 2224 O O . THR A 0 284 . 12.403 -33.688 -4.409 1.00 82.88 284 A 1 ATOM 2225 C CG2 . THR A 0 284 . 15.547 -34.479 -3.610 1.00 82.88 284 A 1 ATOM 2226 O OG1 . THR A 0 284 . 15.431 -34.998 -1.327 1.00 82.88 284 A 1 ATOM 2227 N N . GLU A 0 285 . 11.957 -35.843 -3.971 1.00 81.68 285 A 1 ATOM 2228 C CA . GLU A 0 285 . 11.178 -36.081 -5.194 1.00 81.68 285 A 1 ATOM 2229 C C . GLU A 0 285 . 9.893 -35.238 -5.234 1.00 81.68 285 A 1 ATOM 2230 C CB . GLU A 0 285 . 10.882 -37.585 -5.268 1.00 81.68 285 A 1 ATOM 2231 O O . GLU A 0 285 . 9.591 -34.591 -6.234 1.00 81.68 285 A 1 ATOM 2232 C CG . GLU A 0 285 . 10.184 -38.007 -6.568 1.00 81.68 285 A 1 ATOM 2233 C CD . GLU A 0 285 . 10.002 -39.531 -6.666 1.00 81.68 285 A 1 ATOM 2234 O OE1 . GLU A 0 285 . 9.681 -40.000 -7.779 1.00 81.68 285 A 1 ATOM 2235 O OE2 . GLU A 0 285 . 10.186 -40.222 -5.634 1.00 81.68 285 A 1 ATOM 2236 N N . HIS A 0 286 . 9.177 -35.163 -4.110 1.00 80.72 286 A 1 ATOM 2237 C CA . HIS A 0 286 . 7.885 -34.482 -4.018 1.00 80.72 286 A 1 ATOM 2238 C C . HIS A 0 286 . 7.993 -33.053 -3.471 1.00 80.72 286 A 1 ATOM 2239 C CB . HIS A 0 286 . 6.906 -35.352 -3.223 1.00 80.72 286 A 1 ATOM 2240 O O . HIS A 0 286 . 6.988 -32.454 -3.082 1.00 80.72 286 A 1 ATOM 2241 C CG . HIS A 0 286 . 6.633 -36.675 -3.887 1.00 80.72 286 A 1 ATOM 2242 C CD2 . HIS A 0 286 . 5.599 -36.972 -4.735 1.00 80.72 286 A 1 ATOM 2243 N ND1 . HIS A 0 286 . 7.422 -37.797 -3.799 1.00 80.72 286 A 1 ATOM 2244 C CE1 . HIS A 0 286 . 6.886 -38.747 -4.583 1.00 80.72 286 A 1 ATOM 2245 N NE2 . HIS A 0 286 . 5.756 -38.297 -5.152 1.00 80.72 286 A 1 ATOM 2246 N N . GLN A 0 287 . 9.190 -32.456 -3.424 1.00 75.95 287 A 1 ATOM 2247 C CA . GLN A 0 287 . 9.373 -31.112 -2.867 1.00 75.95 287 A 1 ATOM 2248 C C . GLN A 0 287 . 8.557 -30.063 -3.635 1.00 75.95 287 A 1 ATOM 2249 C CB . GLN A 0 287 . 10.863 -30.741 -2.860 1.00 75.95 287 A 1 ATOM 2250 O O . GLN A 0 287 . 7.876 -29.239 -3.016 1.00 75.95 287 A 1 ATOM 2251 C CG . GLN A 0 287 . 11.100 -29.426 -2.101 1.00 75.95 287 A 1 ATOM 2252 C CD . GLN A 0 287 . 12.577 -29.105 -1.900 1.00 75.95 287 A 1 ATOM 2253 N NE2 . GLN A 0 287 . 12.904 -27.879 -1.556 1.00 75.95 287 A 1 ATOM 2254 O OE1 . GLN A 0 287 . 13.465 -29.928 -2.022 1.00 75.95 287 A 1 ATOM 2255 N N . MET A 0 288 . 8.585 -30.143 -4.968 1.00 72.52 288 A 1 ATOM 2256 C CA . MET A 0 288 . 7.907 -29.208 -5.871 1.00 72.52 288 A 1 ATOM 2257 C C . MET A 0 288 . 6.457 -29.588 -6.170 1.00 72.52 288 A 1 ATOM 2258 C CB . MET A 0 288 . 8.693 -29.087 -7.185 1.00 72.52 288 A 1 ATOM 2259 O O . MET A 0 288 . 5.717 -28.759 -6.689 1.00 72.52 288 A 1 ATOM 2260 C CG . MET A 0 288 . 10.092 -28.495 -6.988 1.00 72.52 288 A 1 ATOM 2261 S SD . MET A 0 288 . 10.112 -26.818 -6.294 1.00 72.52 288 A 1 ATOM 2262 C CE . MET A 0 288 . 11.891 -26.491 -6.368 1.00 72.52 288 A 1 ATOM 2263 N N . ASP A 0 289 . 6.031 -30.809 -5.837 1.00 80.88 289 A 1 ATOM 2264 C CA . ASP A 0 289 . 4.641 -31.208 -6.028 1.00 80.88 289 A 1 ATOM 2265 C C . ASP A 0 289 . 3.776 -30.651 -4.881 1.00 80.88 289 A 1 ATOM 2266 C CB . ASP A 0 289 . 4.515 -32.728 -6.180 1.00 80.88 289 A 1 ATOM 2267 O O . ASP A 0 289 . 3.966 -31.034 -3.717 1.00 80.88 289 A 1 ATOM 2268 C CG . ASP A 0 289 . 3.090 -33.143 -6.576 1.00 80.88 289 A 1 ATOM 2269 O OD1 . ASP A 0 289 . 2.247 -32.243 -6.816 1.00 80.88 289 A 1 ATOM 2270 O OD2 . ASP A 0 289 . 2.839 -34.362 -6.595 1.00 80.88 289 A 1 ATOM 2271 N N . PRO A 0 290 . 2.850 -29.712 -5.146 1.00 77.07 290 A 1 ATOM 2272 C CA . PRO A 0 290 . 1.962 -29.180 -4.119 1.00 77.07 290 A 1 ATOM 2273 C C . PRO A 0 290 . 0.937 -30.213 -3.626 1.00 77.07 290 A 1 ATOM 2274 C CB . PRO A 0 290 . 1.273 -27.984 -4.782 1.00 77.07 290 A 1 ATOM 2275 O O . PRO A 0 290 . 0.408 -30.031 -2.530 1.00 77.07 290 A 1 ATOM 2276 C CG . PRO A 0 290 . 1.244 -28.375 -6.258 1.00 77.07 290 A 1 ATOM 2277 C CD . PRO A 0 290 . 2.565 -29.098 -6.436 1.00 77.07 290 A 1 ATOM 2278 N N . MET A 0 291 . 0.667 -31.269 -4.406 1.00 79.61 291 A 1 ATOM 2279 C CA . MET A 0 291 . -0.410 -32.241 -4.171 1.00 79.61 291 A 1 ATOM 2280 C C . MET A 0 291 . 0.090 -33.606 -3.675 1.00 79.61 291 A 1 ATOM 2281 C CB . MET A 0 291 . -1.274 -32.368 -5.439 1.00 79.61 291 A 1 ATOM 2282 O O . MET A 0 291 . -0.656 -34.586 -3.709 1.00 79.61 291 A 1 ATOM 2283 C CG . MET A 0 291 . -2.077 -31.093 -5.734 1.00 79.61 291 A 1 ATOM 2284 S SD . MET A 0 291 . -3.313 -30.622 -4.487 1.00 79.61 291 A 1 ATOM 2285 C CE . MET A 0 291 . -4.529 -31.948 -4.711 1.00 79.61 291 A 1 ATOM 2286 N N . SER A 0 292 . 1.324 -33.681 -3.167 1.00 83.15 292 A 1 ATOM 2287 C CA . SER A 0 292 . 1.838 -34.906 -2.552 1.00 83.15 292 A 1 ATOM 2288 C C . SER A 0 292 . 0.963 -35.333 -1.364 1.00 83.15 292 A 1 ATOM 2289 C CB . SER A 0 292 . 3.311 -34.735 -2.169 1.00 83.15 292 A 1 ATOM 2290 O O . SER A 0 292 . 0.427 -34.495 -0.634 1.00 83.15 292 A 1 ATOM 2291 O OG . SER A 0 292 . 3.491 -33.883 -1.054 1.00 83.15 292 A 1 ATOM 2292 N N . LEU A 0 293 . 0.790 -36.645 -1.161 1.00 84.42 293 A 1 ATOM 2293 C CA . LEU A 0 293 . -0.153 -37.181 -0.165 1.00 84.42 293 A 1 ATOM 2294 C C . LEU A 0 293 . 0.110 -36.647 1.253 1.00 84.42 293 A 1 ATOM 2295 C CB . LEU A 0 293 . -0.090 -38.721 -0.171 1.00 84.42 293 A 1 ATOM 2296 O O . LEU A 0 293 . -0.828 -36.343 1.989 1.00 84.42 293 A 1 ATOM 2297 C CG . LEU A 0 293 . -0.648 -39.395 -1.438 1.00 84.42 293 A 1 ATOM 2298 C CD1 . LEU A 0 293 . -0.415 -40.904 -1.355 1.00 84.42 293 A 1 ATOM 2299 C CD2 . LEU A 0 293 . -2.152 -39.157 -1.604 1.00 84.42 293 A 1 ATOM 2300 N N . ASP A 0 294 . 1.377 -36.472 1.622 1.00 84.16 294 A 1 ATOM 2301 C CA . ASP A 0 294 . 1.781 -35.913 2.911 1.00 84.16 294 A 1 ATOM 2302 C C . ASP A 0 294 . 1.359 -34.444 3.074 1.00 84.16 294 A 1 ATOM 2303 C CB . ASP A 0 294 . 3.299 -36.083 3.083 1.00 84.16 294 A 1 ATOM 2304 O O . ASP A 0 294 . 0.911 -34.050 4.153 1.00 84.16 294 A 1 ATOM 2305 C CG . ASP A 0 294 . 4.119 -35.317 2.038 1.00 84.16 294 A 1 ATOM 2306 O OD1 . ASP A 0 294 . 3.940 -35.605 0.830 1.00 84.16 294 A 1 ATOM 2307 O OD2 . ASP A 0 294 . 4.888 -34.419 2.437 1.00 84.16 294 A 1 ATOM 2308 N N . LYS A 0 295 . 1.433 -33.637 2.009 1.00 82.17 295 A 1 ATOM 2309 C CA . LYS A 0 295 . 0.997 -32.233 2.026 1.00 82.17 295 A 1 ATOM 2310 C C . LYS A 0 295 . -0.523 -32.117 1.973 1.00 82.17 295 A 1 ATOM 2311 C CB . LYS A 0 295 . 1.640 -31.459 0.869 1.00 82.17 295 A 1 ATOM 2312 O O . LYS A 0 295 . -1.080 -31.336 2.739 1.00 82.17 295 A 1 ATOM 2313 C CG . LYS A 0 295 . 3.161 -31.320 1.032 1.00 82.17 295 A 1 ATOM 2314 C CD . LYS A 0 295 . 3.743 -30.610 -0.195 1.00 82.17 295 A 1 ATOM 2315 C CE . LYS A 0 295 . 5.254 -30.827 -0.271 1.00 82.17 295 A 1 ATOM 2316 N NZ . LYS A 0 295 . 5.750 -30.506 -1.627 1.00 82.17 295 A 1 ATOM 2317 N N . LEU A 0 296 . -1.190 -32.928 1.148 1.00 83.92 296 A 1 ATOM 2318 C CA . LEU A 0 296 . -2.649 -32.932 0.995 1.00 83.92 296 A 1 ATOM 2319 C C . LEU A 0 296 . -3.363 -33.269 2.311 1.00 83.92 296 A 1 ATOM 2320 C CB . LEU A 0 296 . -3.024 -33.936 -0.112 1.00 83.92 296 A 1 ATOM 2321 O O . LEU A 0 296 . -4.308 -32.588 2.706 1.00 83.92 296 A 1 ATOM 2322 C CG . LEU A 0 296 . -4.536 -34.010 -0.407 1.00 83.92 296 A 1 ATOM 2323 C CD1 . LEU A 0 296 . -5.074 -32.697 -0.977 1.00 83.92 296 A 1 ATOM 2324 C CD2 . LEU A 0 296 . -4.812 -35.130 -1.409 1.00 83.92 296 A 1 ATOM 2325 N N . PHE A 0 297 . -2.901 -34.298 3.026 1.00 85.85 297 A 1 ATOM 2326 C CA . PHE A 0 297 . -3.465 -34.652 4.330 1.00 85.85 297 A 1 ATOM 2327 C C . PHE A 0 297 . -2.925 -33.775 5.480 1.00 85.85 297 A 1 ATOM 2328 C CB . PHE A 0 297 . -3.296 -36.159 4.570 1.00 85.85 297 A 1 ATOM 2329 O O . PHE A 0 297 . -3.529 -33.752 6.553 1.00 85.85 297 A 1 ATOM 2330 C CG . PHE A 0 297 . -4.246 -37.028 3.772 1.00 85.85 297 A 1 ATOM 2331 C CD1 . PHE A 0 297 . -5.600 -37.109 4.148 1.00 85.85 297 A 1 ATOM 2332 C CD2 . PHE A 0 297 . -3.786 -37.776 2.671 1.00 85.85 297 A 1 ATOM 2333 C CE1 . PHE A 0 297 . -6.489 -37.923 3.424 1.00 85.85 297 A 1 ATOM 2334 C CE2 . PHE A 0 297 . -4.675 -38.584 1.943 1.00 85.85 297 A 1 ATOM 2335 C CZ . PHE A 0 297 . -6.027 -38.657 2.318 1.00 85.85 297 A 1 ATOM 2336 N N . GLY A 0 298 . -1.854 -33.001 5.256 1.00 83.24 298 A 1 ATOM 2337 C CA . GLY A 0 298 . -1.227 -32.118 6.253 1.00 83.24 298 A 1 ATOM 2338 C C . GLY A 0 298 . -0.394 -32.862 7.293 1.00 83.24 298 A 1 ATOM 2339 O O . GLY A 0 298 . -0.384 -32.500 8.469 1.00 83.24 298 A 1 ATOM 2340 N N . VAL A 0 299 . 0.272 -33.928 6.859 1.00 85.17 299 A 1 ATOM 2341 C CA . VAL A 0 299 . 0.982 -34.896 7.700 1.00 85.17 299 A 1 ATOM 2342 C C . VAL A 0 299 . 2.501 -34.868 7.471 1.00 85.17 299 A 1 ATOM 2343 C CB . VAL A 0 299 . 0.402 -36.307 7.503 1.00 85.17 299 A 1 ATOM 2344 O O . VAL A 0 299 . 3.239 -35.708 7.980 1.00 85.17 299 A 1 ATOM 2345 C CG1 . VAL A 0 299 . 0.549 -37.084 8.787 1.00 85.17 299 A 1 ATOM 2346 C CG2 . VAL A 0 299 . -1.097 -36.346 7.211 1.00 85.17 299 A 1 ATOM 2347 N N . SER A 0 300 . 2.989 -33.884 6.712 1.00 80.46 300 A 1 ATOM 2348 C CA . SER A 0 300 . 4.417 -33.687 6.450 1.00 80.46 300 A 1 ATOM 2349 C C . SER A 0 300 . 5.221 -33.490 7.744 1.00 80.46 300 A 1 ATOM 2350 C CB . SER A 0 300 . 4.615 -32.478 5.525 1.00 80.46 300 A 1 ATOM 2351 O O . SER A 0 300 . 4.778 -32.771 8.649 1.00 80.46 300 A 1 ATOM 2352 O OG . SER A 0 300 . 4.220 -31.280 6.185 1.00 80.46 300 A 1 ATOM 2353 N N . GLN A 0 301 . 6.432 -34.051 7.805 1.00 83.26 301 A 1 ATOM 2354 C CA . GLN A 0 301 . 7.344 -33.850 8.934 1.00 83.26 301 A 1 ATOM 2355 C C . GLN A 0 301 . 7.752 -32.373 9.062 1.00 83.26 301 A 1 ATOM 2356 C CB . GLN A 0 301 . 8.575 -34.759 8.787 1.00 83.26 301 A 1 ATOM 2357 O O . GLN A 0 301 . 8.243 -31.786 8.094 1.00 83.26 301 A 1 ATOM 2358 C CG . GLN A 0 301 . 9.319 -34.911 10.122 1.00 83.26 301 A 1 ATOM 2359 C CD . GLN A 0 301 . 10.634 -35.675 10.025 1.00 83.26 301 A 1 ATOM 2360 N NE2 . GLN A 0 301 . 11.180 -36.095 11.142 1.00 83.26 301 A 1 ATOM 2361 O OE1 . GLN A 0 301 . 11.227 -35.869 8.972 1.00 83.26 301 A 1 ATOM 2362 N N . ARG A 0 302 . 7.554 -31.767 10.241 1.00 81.25 302 A 1 ATOM 2363 C CA . ARG A 0 302 . 7.878 -30.353 10.504 1.00 81.25 302 A 1 ATOM 2364 C C . ARG A 0 302 . 8.313 -30.116 11.938 1.00 81.25 302 A 1 ATOM 2365 C CB . ARG A 0 302 . 6.672 -29.439 10.238 1.00 81.25 302 A 1 ATOM 2366 O O . ARG A 0 302 . 7.765 -30.709 12.868 1.00 81.25 302 A 1 ATOM 2367 C CG . ARG A 0 302 . 6.322 -29.361 8.756 1.00 81.25 302 A 1 ATOM 2368 C CD . ARG A 0 302 . 5.227 -28.326 8.550 1.00 81.25 302 A 1 ATOM 2369 N NE . ARG A 0 302 . 4.839 -28.319 7.142 1.00 81.25 302 A 1 ATOM 2370 N NH1 . ARG A 0 302 . 3.154 -26.783 7.319 1.00 81.25 302 A 1 ATOM 2371 N NH2 . ARG A 0 302 . 3.730 -27.683 5.319 1.00 81.25 302 A 1 ATOM 2372 C CZ . ARG A 0 302 . 3.901 -27.585 6.602 1.00 81.25 302 A 1 ATOM 2373 N N . ASP A 0 303 . 9.192 -29.138 12.106 1.00 81.76 303 A 1 ATOM 2374 C CA . ASP A 0 303 . 9.478 -28.570 13.416 1.00 81.76 303 A 1 ATOM 2375 C C . ASP A 0 303 . 8.230 -27.847 13.939 1.00 81.76 303 A 1 ATOM 2376 C CB . ASP A 0 303 . 10.699 -27.643 13.341 1.00 81.76 303 A 1 ATOM 2377 O O . ASP A 0 303 . 7.545 -27.135 13.204 1.00 81.76 303 A 1 ATOM 2378 C CG . ASP A 0 303 . 11.964 -28.374 12.875 1.00 81.76 303 A 1 ATOM 2379 O OD1 . ASP A 0 303 . 12.057 -29.595 13.131 1.00 81.76 303 A 1 ATOM 2380 O OD2 . ASP A 0 303 . 12.806 -27.702 12.246 1.00 81.76 303 A 1 ATOM 2381 N N . SER A 0 304 . 7.905 -28.040 15.218 1.00 86.04 304 A 1 ATOM 2382 C CA . SER A 0 304 . 6.724 -27.439 15.863 1.00 86.04 304 A 1 ATOM 2383 C C . SER A 0 304 . 5.368 -27.798 15.224 1.00 86.04 304 A 1 ATOM 2384 C CB . SER A 0 304 . 6.897 -25.920 16.011 1.00 86.04 304 A 1 ATOM 2385 O O . SER A 0 304 . 4.431 -26.999 15.267 1.00 86.04 304 A 1 ATOM 2386 O OG . SER A 0 304 . 8.126 -25.629 16.645 1.00 86.04 304 A 1 ATOM 2387 N N . PHE A 0 305 . 5.224 -29.015 14.681 1.00 84.88 305 A 1 ATOM 2388 C CA . PHE A 0 305 . 4.009 -29.467 13.979 1.00 84.88 305 A 1 ATOM 2389 C C . PHE A 0 305 . 2.693 -29.320 14.774 1.00 84.88 305 A 1 ATOM 2390 C CB . PHE A 0 305 . 4.188 -30.933 13.543 1.00 84.88 305 A 1 ATOM 2391 O O . PHE A 0 305 . 1.636 -29.186 14.162 1.00 84.88 305 A 1 ATOM 2392 C CG . PHE A 0 305 . 4.061 -31.947 14.669 1.00 84.88 305 A 1 ATOM 2393 C CD1 . PHE A 0 305 . 5.181 -32.292 15.449 1.00 84.88 305 A 1 ATOM 2394 C CD2 . PHE A 0 305 . 2.806 -32.515 14.961 1.00 84.88 305 A 1 ATOM 2395 C CE1 . PHE A 0 305 . 5.037 -33.180 16.530 1.00 84.88 305 A 1 ATOM 2396 C CE2 . PHE A 0 305 . 2.666 -33.423 16.024 1.00 84.88 305 A 1 ATOM 2397 C CZ . PHE A 0 305 . 3.780 -33.741 16.816 1.00 84.88 305 A 1 ATOM 2398 N N . ALA A 0 306 . 2.750 -29.352 16.113 1.00 86.61 306 A 1 ATOM 2399 C CA . ALA A 0 306 . 1.581 -29.337 17.000 1.00 86.61 306 A 1 ATOM 2400 C C . ALA A 0 306 . 1.309 -27.985 17.686 1.00 86.61 306 A 1 ATOM 2401 C CB . ALA A 0 306 . 1.746 -30.456 18.038 1.00 86.61 306 A 1 ATOM 2402 O O . ALA A 0 306 . 0.381 -27.896 18.486 1.00 86.61 306 A 1 ATOM 2403 N N . LEU A 0 307 . 2.095 -26.930 17.424 1.00 91.31 307 A 1 ATOM 2404 C CA . LEU A 0 307 . 2.002 -25.670 18.181 1.00 91.31 307 A 1 ATOM 2405 C C . LEU A 0 307 . 0.586 -25.073 18.140 1.00 91.31 307 A 1 ATOM 2406 C CB . LEU A 0 307 . 3.084 -24.701 17.665 1.00 91.31 307 A 1 ATOM 2407 O O . LEU A 0 307 . 0.003 -24.779 19.182 1.00 91.31 307 A 1 ATOM 2408 C CG . LEU A 0 307 . 3.164 -23.358 18.426 1.00 91.31 307 A 1 ATOM 2409 C CD1 . LEU A 0 307 . 4.595 -22.823 18.373 1.00 91.31 307 A 1 ATOM 2410 C CD2 . LEU A 0 307 . 2.255 -22.276 17.830 1.00 91.31 307 A 1 ATOM 2411 N N . TRP A 0 308 . 0.009 -24.946 16.944 1.00 91.89 308 A 1 ATOM 2412 C CA . TRP A 0 308 . -1.329 -24.374 16.761 1.00 91.89 308 A 1 ATOM 2413 C C . TRP A 0 308 . -2.447 -25.298 17.247 1.00 91.89 308 A 1 ATOM 2414 C CB . TRP A 0 308 . -1.511 -23.988 15.293 1.00 91.89 308 A 1 ATOM 2415 O O . TRP A 0 308 . -3.432 -24.818 17.806 1.00 91.89 308 A 1 ATOM 2416 C CG . TRP A 0 308 . -0.641 -22.844 14.880 1.00 91.89 308 A 1 ATOM 2417 C CD1 . TRP A 0 308 . 0.500 -22.918 14.156 1.00 91.89 308 A 1 ATOM 2418 C CD2 . TRP A 0 308 . -0.819 -21.434 15.211 1.00 91.89 308 A 1 ATOM 2419 C CE2 . TRP A 0 308 . 0.256 -20.698 14.631 1.00 91.89 308 A 1 ATOM 2420 C CE3 . TRP A 0 308 . -1.784 -20.708 15.943 1.00 91.89 308 A 1 ATOM 2421 N NE1 . TRP A 0 308 . 1.036 -21.652 14.012 1.00 91.89 308 A 1 ATOM 2422 C CH2 . TRP A 0 308 . -0.624 -18.608 15.476 1.00 91.89 308 A 1 ATOM 2423 C CZ2 . TRP A 0 308 . 0.357 -19.305 14.748 1.00 91.89 308 A 1 ATOM 2424 C CZ3 . TRP A 0 308 . -1.687 -19.309 16.076 1.00 91.89 308 A 1 ATOM 2425 N N . ASP A 0 309 . -2.271 -26.617 17.123 1.00 92.70 309 A 1 ATOM 2426 C CA . ASP A 0 309 . -3.223 -27.587 17.670 1.00 92.70 309 A 1 ATOM 2427 C C . ASP A 0 309 . -3.274 -27.505 19.210 1.00 92.70 309 A 1 ATOM 2428 C CB . ASP A 0 309 . -2.865 -29.015 17.234 1.00 92.70 309 A 1 ATOM 2429 O O . ASP A 0 309 . -4.355 -27.542 19.796 1.00 92.70 309 A 1 ATOM 2430 C CG . ASP A 0 309 . -2.750 -29.242 15.723 1.00 92.70 309 A 1 ATOM 2431 O OD1 . ASP A 0 309 . -3.720 -29.040 14.966 1.00 92.70 309 A 1 ATOM 2432 O OD2 . ASP A 0 309 . -1.675 -29.682 15.270 1.00 92.70 309 A 1 ATOM 2433 N N . ILE A 0 310 . -2.124 -27.323 19.877 1.00 94.14 310 A 1 ATOM 2434 C CA . ILE A 0 310 . -2.035 -27.154 21.338 1.00 94.14 310 A 1 ATOM 2435 C C . ILE A 0 310 . -2.663 -25.827 21.780 1.00 94.14 310 A 1 ATOM 2436 C CB . ILE A 0 310 . -0.566 -27.270 21.814 1.00 94.14 310 A 1 ATOM 2437 O O . ILE A 0 310 . -3.395 -25.798 22.771 1.00 94.14 310 A 1 ATOM 2438 C CG1 . ILE A 0 310 . -0.050 -28.716 21.626 1.00 94.14 310 A 1 ATOM 2439 C CG2 . ILE A 0 310 . -0.416 -26.861 23.296 1.00 94.14 310 A 1 ATOM 2440 C CD1 . ILE A 0 310 . 1.476 -28.845 21.727 1.00 94.14 310 A 1 ATOM 2441 N N . VAL A 0 311 . -2.419 -24.732 21.051 1.00 94.77 311 A 1 ATOM 2442 C CA . VAL A 0 311 . -3.045 -23.427 21.335 1.00 94.77 311 A 1 ATOM 2443 C C . VAL A 0 311 . -4.569 -23.513 21.201 1.00 94.77 311 A 1 ATOM 2444 C CB . VAL A 0 311 . -2.462 -22.328 20.424 1.00 94.77 311 A 1 ATOM 2445 O O . VAL A 0 311 . -5.290 -23.031 22.079 1.00 94.77 311 A 1 ATOM 2446 C CG1 . VAL A 0 311 . -3.229 -21.004 20.529 1.00 94.77 311 A 1 ATOM 2447 C CG2 . VAL A 0 311 . -1.005 -22.028 20.800 1.00 94.77 311 A 1 ATOM 2448 N N . LEU A 0 312 . -5.068 -24.179 20.154 1.00 95.15 312 A 1 ATOM 2449 C CA . LEU A 0 312 . -6.495 -24.450 19.982 1.00 95.15 312 A 1 ATOM 2450 C C . LEU A 0 312 . -7.047 -25.285 21.144 1.00 95.15 312 A 1 ATOM 2451 C CB . LEU A 0 312 . -6.716 -25.144 18.626 1.00 95.15 312 A 1 ATOM 2452 O O . LEU A 0 312 . -8.067 -24.919 21.727 1.00 95.15 312 A 1 ATOM 2453 C CG . LEU A 0 312 . -8.163 -25.611 18.381 1.00 95.15 312 A 1 ATOM 2454 C CD1 . LEU A 0 312 . -9.159 -24.450 18.413 1.00 95.15 312 A 1 ATOM 2455 C CD2 . LEU A 0 312 . -8.244 -26.303 17.023 1.00 95.15 312 A 1 ATOM 2456 N N . LEU A 0 313 . -6.363 -26.366 21.522 1.00 95.85 313 A 1 ATOM 2457 C CA . LEU A 0 313 . -6.778 -27.227 22.629 1.00 95.85 313 A 1 ATOM 2458 C C . LEU A 0 313 . -6.866 -26.443 23.948 1.00 95.85 313 A 1 ATOM 2459 C CB . LEU A 0 313 . -5.800 -28.412 22.720 1.00 95.85 313 A 1 ATOM 2460 O O . LEU A 0 313 . -7.874 -26.526 24.652 1.00 95.85 313 A 1 ATOM 2461 C CG . LEU A 0 313 . -6.237 -29.505 23.710 1.00 95.85 313 A 1 ATOM 2462 C CD1 . LEU A 0 313 . -7.514 -30.207 23.241 1.00 95.85 313 A 1 ATOM 2463 C CD2 . LEU A 0 313 . -5.128 -30.544 23.859 1.00 95.85 313 A 1 ATOM 2464 N N . PHE A 0 314 . -5.856 -25.624 24.254 1.00 95.63 314 A 1 ATOM 2465 C CA . PHE A 0 314 . -5.862 -24.738 25.420 1.00 95.63 314 A 1 ATOM 2466 C C . PHE A 0 314 . -7.052 -23.770 25.391 1.00 95.63 314 A 1 ATOM 2467 C CB . PHE A 0 314 . -4.534 -23.973 25.489 1.00 95.63 314 A 1 ATOM 2468 O O . PHE A 0 314 . -7.762 -23.636 26.390 1.00 95.63 314 A 1 ATOM 2469 C CG . PHE A 0 314 . -4.481 -22.971 26.628 1.00 95.63 314 A 1 ATOM 2470 C CD1 . PHE A 0 314 . -4.777 -21.614 26.394 1.00 95.63 314 A 1 ATOM 2471 C CD2 . PHE A 0 314 . -4.172 -23.403 27.931 1.00 95.63 314 A 1 ATOM 2472 C CE1 . PHE A 0 314 . -4.763 -20.695 27.459 1.00 95.63 314 A 1 ATOM 2473 C CE2 . PHE A 0 314 . -4.154 -22.483 28.995 1.00 95.63 314 A 1 ATOM 2474 C CZ . PHE A 0 314 . -4.450 -21.129 28.758 1.00 95.63 314 A 1 ATOM 2475 N N . SER A 0 315 . -7.316 -23.142 24.240 1.00 94.26 315 A 1 ATOM 2476 C CA . SER A 0 315 . -8.453 -22.234 24.058 1.00 94.26 315 A 1 ATOM 2477 C C . SER A 0 315 . -9.798 -22.938 24.284 1.00 94.26 315 A 1 ATOM 2478 C CB . SER A 0 315 . -8.394 -21.616 22.661 1.00 94.26 315 A 1 ATOM 2479 O O . SER A 0 315 . -10.639 -22.429 25.027 1.00 94.26 315 A 1 ATOM 2480 O OG . SER A 0 315 . -9.371 -20.602 22.539 1.00 94.26 315 A 1 ATOM 2481 N N . LEU A 0 316 . -9.975 -24.154 23.755 1.00 94.81 316 A 1 ATOM 2482 C CA . LEU A 0 316 . -11.189 -24.955 23.950 1.00 94.81 316 A 1 ATOM 2483 C C . LEU A 0 316 . -11.408 -25.332 25.424 1.00 94.81 316 A 1 ATOM 2484 C CB . LEU A 0 316 . -11.110 -26.225 23.083 1.00 94.81 316 A 1 ATOM 2485 O O . LEU A 0 316 . -12.529 -25.236 25.935 1.00 94.81 316 A 1 ATOM 2486 C CG . LEU A 0 316 . -11.218 -26.004 21.563 1.00 94.81 316 A 1 ATOM 2487 C CD1 . LEU A 0 316 . -10.870 -27.298 20.827 1.00 94.81 316 A 1 ATOM 2488 C CD2 . LEU A 0 316 . -12.635 -25.602 21.154 1.00 94.81 316 A 1 ATOM 2489 N N . PHE A 0 317 . -10.351 -25.720 26.146 1.00 95.08 317 A 1 ATOM 2490 C CA . PHE A 0 317 . -10.440 -25.980 27.587 1.00 95.08 317 A 1 ATOM 2491 C C . PHE A 0 317 . -10.718 -24.708 28.393 1.00 95.08 317 A 1 ATOM 2492 C CB . PHE A 0 317 . -9.174 -26.678 28.097 1.00 95.08 317 A 1 ATOM 2493 O O . PHE A 0 317 . -11.491 -24.755 29.355 1.00 95.08 317 A 1 ATOM 2494 C CG . PHE A 0 317 . -9.196 -28.181 27.906 1.00 95.08 317 A 1 ATOM 2495 C CD1 . PHE A 0 317 . -10.038 -28.982 28.703 1.00 95.08 317 A 1 ATOM 2496 C CD2 . PHE A 0 317 . -8.354 -28.790 26.961 1.00 95.08 317 A 1 ATOM 2497 C CE1 . PHE A 0 317 . -10.050 -30.381 28.536 1.00 95.08 317 A 1 ATOM 2498 C CE2 . PHE A 0 317 . -8.378 -30.183 26.785 1.00 95.08 317 A 1 ATOM 2499 C CZ . PHE A 0 317 . -9.233 -30.979 27.561 1.00 95.08 317 A 1 ATOM 2500 N N . PHE A 0 318 . -10.149 -23.570 27.993 1.00 93.75 318 A 1 ATOM 2501 C CA . PHE A 0 318 . -10.424 -22.274 28.607 1.00 93.75 318 A 1 ATOM 2502 C C . PHE A 0 318 . -11.882 -21.842 28.402 1.00 93.75 318 A 1 ATOM 2503 C CB . PHE A 0 318 . -9.443 -21.237 28.056 1.00 93.75 318 A 1 ATOM 2504 O O . PHE A 0 318 . -12.552 -21.453 29.362 1.00 93.75 318 A 1 ATOM 2505 C CG . PHE A 0 318 . -9.628 -19.865 28.665 1.00 93.75 318 A 1 ATOM 2506 C CD1 . PHE A 0 318 . -10.143 -18.805 27.895 1.00 93.75 318 A 1 ATOM 2507 C CD2 . PHE A 0 318 . -9.273 -19.649 30.010 1.00 93.75 318 A 1 ATOM 2508 C CE1 . PHE A 0 318 . -10.268 -17.524 28.462 1.00 93.75 318 A 1 ATOM 2509 C CE2 . PHE A 0 318 . -9.407 -18.370 30.577 1.00 93.75 318 A 1 ATOM 2510 C CZ . PHE A 0 318 . -9.894 -17.306 29.798 1.00 93.75 318 A 1 ATOM 2511 N N . HIS A 0 319 . -12.425 -22.003 27.193 1.00 93.61 319 A 1 ATOM 2512 C CA . HIS A 0 319 . -13.838 -21.757 26.910 1.00 93.61 319 A 1 ATOM 2513 C C . HIS A 0 319 . -14.748 -22.686 27.727 1.00 93.61 319 A 1 ATOM 2514 C CB . HIS A 0 319 . -14.085 -21.907 25.407 1.00 93.61 319 A 1 ATOM 2515 O O . HIS A 0 319 . -15.691 -22.233 28.380 1.00 93.61 319 A 1 ATOM 2516 C CG . HIS A 0 319 . -15.517 -21.623 25.049 1.00 93.61 319 A 1 ATOM 2517 C CD2 . HIS A 0 319 . -16.466 -22.523 24.654 1.00 93.61 319 A 1 ATOM 2518 N ND1 . HIS A 0 319 . -16.142 -20.405 25.146 1.00 93.61 319 A 1 ATOM 2519 C CE1 . HIS A 0 319 . -17.427 -20.554 24.814 1.00 93.61 319 A 1 ATOM 2520 N NE2 . HIS A 0 319 . -17.681 -21.837 24.537 1.00 93.61 319 A 1 ATOM 2521 N N . ARG A 0 320 . -14.415 -23.983 27.807 1.00 93.36 320 A 1 ATOM 2522 C CA . ARG A 0 320 . -15.110 -24.944 28.679 1.00 93.36 320 A 1 ATOM 2523 C C . ARG A 0 320 . -15.076 -24.519 30.149 1.00 93.36 320 A 1 ATOM 2524 C CB . ARG A 0 320 . -14.490 -26.332 28.471 1.00 93.36 320 A 1 ATOM 2525 O O . ARG A 0 320 . -16.084 -24.658 30.846 1.00 93.36 320 A 1 ATOM 2526 C CG . ARG A 0 320 . -15.081 -27.402 29.398 1.00 93.36 320 A 1 ATOM 2527 C CD . ARG A 0 320 . -14.434 -28.752 29.087 1.00 93.36 320 A 1 ATOM 2528 N NE . ARG A 0 320 . -14.989 -29.837 29.919 1.00 93.36 320 A 1 ATOM 2529 N NH1 . ARG A 0 320 . -13.379 -31.392 29.393 1.00 93.36 320 A 1 ATOM 2530 N NH2 . ARG A 0 320 . -15.063 -31.984 30.705 1.00 93.36 320 A 1 ATOM 2531 C CZ . ARG A 0 320 . -14.475 -31.054 30.007 1.00 93.36 320 A 1 ATOM 2532 N N . TYR A 0 321 . -13.941 -24.023 30.640 1.00 92.47 321 A 1 ATOM 2533 C CA . TYR A 0 321 . -13.818 -23.488 31.996 1.00 92.47 321 A 1 ATOM 2534 C C . TYR A 0 321 . -14.733 -22.273 32.207 1.00 92.47 321 A 1 ATOM 2535 C CB . TYR A 0 321 . -12.349 -23.163 32.305 1.00 92.47 321 A 1 ATOM 2536 O O . TYR A 0 321 . -15.470 -22.246 33.194 1.00 92.47 321 A 1 ATOM 2537 C CG . TYR A 0 321 . -12.167 -22.338 33.563 1.00 92.47 321 A 1 ATOM 2538 C CD1 . TYR A 0 321 . -11.943 -20.950 33.464 1.00 92.47 321 A 1 ATOM 2539 C CD2 . TYR A 0 321 . -12.258 -22.948 34.829 1.00 92.47 321 A 1 ATOM 2540 C CE1 . TYR A 0 321 . -11.794 -20.174 34.628 1.00 92.47 321 A 1 ATOM 2541 C CE2 . TYR A 0 321 . -12.127 -22.173 35.997 1.00 92.47 321 A 1 ATOM 2542 O OH . TYR A 0 321 . -11.735 -20.042 37.024 1.00 92.47 321 A 1 ATOM 2543 C CZ . TYR A 0 321 . -11.887 -20.786 35.897 1.00 92.47 321 A 1 ATOM 2544 N N . MET A 0 322 . -14.768 -21.323 31.267 1.00 89.85 322 A 1 ATOM 2545 C CA . MET A 0 322 . -15.642 -20.147 31.352 1.00 89.85 322 A 1 ATOM 2546 C C . MET A 0 322 . -17.128 -20.514 31.315 1.00 89.85 322 A 1 ATOM 2547 C CB . MET A 0 322 . -15.300 -19.135 30.247 1.00 89.85 322 A 1 ATOM 2548 O O . MET A 0 322 . -17.889 -20.065 32.175 1.00 89.85 322 A 1 ATOM 2549 C CG . MET A 0 322 . -13.988 -18.398 30.535 1.00 89.85 322 A 1 ATOM 2550 S SD . MET A 0 322 . -13.954 -17.481 32.107 1.00 89.85 322 A 1 ATOM 2551 C CE . MET A 0 322 . -12.352 -16.669 31.911 1.00 89.85 322 A 1 ATOM 2552 N N . LEU A 0 323 . -17.541 -21.415 30.419 1.00 88.56 323 A 1 ATOM 2553 C CA . LEU A 0 323 . -18.913 -21.929 30.391 1.00 88.56 323 A 1 ATOM 2554 C C . LEU A 0 323 . -19.295 -22.637 31.696 1.00 88.56 323 A 1 ATOM 2555 C CB . LEU A 0 323 . -19.087 -22.901 29.213 1.00 88.56 323 A 1 ATOM 2556 O O . LEU A 0 323 . -20.437 -22.542 32.139 1.00 88.56 323 A 1 ATOM 2557 C CG . LEU A 0 323 . -19.145 -22.270 27.810 1.00 88.56 323 A 1 ATOM 2558 C CD1 . LEU A 0 323 . -19.379 -23.403 26.808 1.00 88.56 323 A 1 ATOM 2559 C CD2 . LEU A 0 323 . -20.293 -21.269 27.662 1.00 88.56 323 A 1 ATOM 2560 N N . ARG A 0 324 . -18.363 -23.345 32.346 1.00 88.72 324 A 1 ATOM 2561 C CA . ARG A 0 324 . -18.602 -23.946 33.669 1.00 88.72 324 A 1 ATOM 2562 C C . ARG A 0 324 . -18.704 -22.892 34.769 1.00 88.72 324 A 1 ATOM 2563 C CB . ARG A 0 324 . -17.502 -24.959 33.997 1.00 88.72 324 A 1 ATOM 2564 O O . ARG A 0 324 . -19.591 -23.009 35.610 1.00 88.72 324 A 1 ATOM 2565 C CG . ARG A 0 324 . -17.699 -26.267 33.230 1.00 88.72 324 A 1 ATOM 2566 C CD . ARG A 0 324 . -16.507 -27.187 33.481 1.00 88.72 324 A 1 ATOM 2567 N NE . ARG A 0 324 . -16.773 -28.544 32.977 1.00 88.72 324 A 1 ATOM 2568 N NH1 . ARG A 0 324 . -14.909 -29.546 33.880 1.00 88.72 324 A 1 ATOM 2569 N NH2 . ARG A 0 324 . -16.519 -30.799 32.979 1.00 88.72 324 A 1 ATOM 2570 C CZ . ARG A 0 324 . -16.060 -29.615 33.273 1.00 88.72 324 A 1 ATOM 2571 N N . LYS A 0 325 . -17.841 -21.871 34.750 1.00 86.15 325 A 1 ATOM 2572 C CA . LYS A 0 325 . -17.845 -20.756 35.712 1.00 86.15 325 A 1 ATOM 2573 C C . LYS A 0 325 . -19.172 -19.990 35.687 1.00 86.15 325 A 1 ATOM 2574 C CB . LYS A 0 325 . -16.649 -19.833 35.412 1.00 86.15 325 A 1 ATOM 2575 O O . LYS A 0 325 . -19.667 -19.638 36.750 1.00 86.15 325 A 1 ATOM 2576 C CG . LYS A 0 325 . -16.521 -18.658 36.398 1.00 86.15 325 A 1 ATOM 2577 C CD . LYS A 0 325 . -15.420 -17.686 35.951 1.00 86.15 325 A 1 ATOM 2578 C CE . LYS A 0 325 . -15.424 -16.422 36.826 1.00 86.15 325 A 1 ATOM 2579 N NZ . LYS A 0 325 . -14.590 -15.341 36.236 1.00 86.15 325 A 1 ATOM 2580 N N . LEU A 0 326 . -19.744 -19.781 34.500 1.00 84.05 326 A 1 ATOM 2581 C CA . LEU A 0 326 . -21.039 -19.118 34.299 1.00 84.05 326 A 1 ATOM 2582 C C . LEU A 0 326 . -22.251 -20.053 34.493 1.00 84.05 326 A 1 ATOM 2583 C CB . LEU A 0 326 . -21.052 -18.479 32.894 1.00 84.05 326 A 1 ATOM 2584 O O . LEU A 0 326 . -23.386 -19.617 34.361 1.00 84.05 326 A 1 ATOM 2585 C CG . LEU A 0 326 . -20.027 -17.348 32.677 1.00 84.05 326 A 1 ATOM 2586 C CD1 . LEU A 0 326 . -20.039 -16.929 31.208 1.00 84.05 326 A 1 ATOM 2587 C CD2 . LEU A 0 326 . -20.324 -16.120 33.539 1.00 84.05 326 A 1 ATOM 2588 N N . GLY A 0 327 . -22.041 -21.348 34.765 1.00 79.96 327 A 1 ATOM 2589 C CA . GLY A 0 327 . -23.128 -22.327 34.916 1.00 79.96 327 A 1 ATOM 2590 C C . GLY A 0 327 . -23.769 -22.789 33.600 1.00 79.96 327 A 1 ATOM 2591 O O . GLY A 0 327 . -24.732 -23.552 33.611 1.00 79.96 327 A 1 ATOM 2592 N N . LEU A 0 328 . -23.205 -22.392 32.460 1.00 81.77 328 A 1 ATOM 2593 C CA . LEU A 0 328 . -23.729 -22.658 31.127 1.00 81.77 328 A 1 ATOM 2594 C C . LEU A 0 328 . -23.381 -24.065 30.605 1.00 81.77 328 A 1 ATOM 2595 C CB . LEU A 0 328 . -23.251 -21.527 30.190 1.00 81.77 328 A 1 ATOM 2596 O O . LEU A 0 328 . -24.070 -24.548 29.724 1.00 81.77 328 A 1 ATOM 2597 C CG . LEU A 0 328 . -23.838 -20.133 30.512 1.00 81.77 328 A 1 ATOM 2598 C CD1 . LEU A 0 328 . -23.159 -19.083 29.636 1.00 81.77 328 A 1 ATOM 2599 C CD2 . LEU A 0 328 . -25.348 -20.026 30.274 1.00 81.77 328 A 1 ATOM 2600 N N . TRP A 0 329 . -22.401 -24.798 31.146 1.00 80.70 329 A 1 ATOM 2601 C CA . TRP A 0 329 . -21.974 -26.125 30.627 1.00 80.70 329 A 1 ATOM 2602 C C . TRP A 0 329 . -22.982 -27.299 30.813 1.00 80.70 329 A 1 ATOM 2603 C CB . TRP A 0 329 . -20.575 -26.452 31.183 1.00 80.70 329 A 1 ATOM 2604 O O . TRP A 0 329 . -22.617 -28.470 30.694 1.00 80.70 329 A 1 ATOM 2605 C CG . TRP A 0 329 . -19.853 -27.616 30.557 1.00 80.70 329 A 1 ATOM 2606 C CD1 . TRP A 0 329 . -19.844 -28.888 31.024 1.00 80.70 329 A 1 ATOM 2607 C CD2 . TRP A 0 329 . -19.121 -27.659 29.293 1.00 80.70 329 A 1 ATOM 2608 C CE2 . TRP A 0 329 . -18.711 -29.006 29.052 1.00 80.70 329 A 1 ATOM 2609 C CE3 . TRP A 0 329 . -18.788 -26.705 28.311 1.00 80.70 329 A 1 ATOM 2610 N NE1 . TRP A 0 329 . -19.187 -29.715 30.132 1.00 80.70 329 A 1 ATOM 2611 C CH2 . TRP A 0 329 . -17.674 -28.405 26.954 1.00 80.70 329 A 1 ATOM 2612 C CZ2 . TRP A 0 329 . -18.003 -29.386 27.904 1.00 80.70 329 A 1 ATOM 2613 C CZ3 . TRP A 0 329 . -18.069 -27.071 27.157 1.00 80.70 329 A 1 ATOM 2614 N N . LYS A 0 330 . -24.256 -27.039 31.117 1.00 68.10 330 A 1 ATOM 2615 C CA . LYS A 0 330 . -25.311 -28.068 31.174 1.00 68.10 330 A 1 ATOM 2616 C C . LYS A 0 330 . -26.164 -28.036 29.907 1.00 68.10 330 A 1 ATOM 2617 C CB . LYS A 0 330 . -26.134 -27.921 32.461 1.00 68.10 330 A 1 ATOM 2618 O O . LYS A 0 330 . -26.281 -26.994 29.260 1.00 68.10 330 A 1 ATOM 2619 C CG . LYS A 0 330 . -25.293 -28.313 33.688 1.00 68.10 330 A 1 ATOM 2620 C CD . LYS A 0 330 . -26.110 -28.190 34.978 1.00 68.10 330 A 1 ATOM 2621 C CE . LYS A 0 330 . -25.265 -28.621 36.182 1.00 68.10 330 A 1 ATOM 2622 N NZ . LYS A 0 330 . -26.013 -28.441 37.450 1.00 68.10 330 A 1 ATOM 2623 N N . ASP A 0 331 . -26.714 -29.191 29.540 1.00 56.75 331 A 1 ATOM 2624 C CA . ASP A 0 331 . -27.632 -29.302 28.411 1.00 56.75 331 A 1 ATOM 2625 C C . ASP A 0 331 . -28.880 -28.478 28.733 1.00 56.75 331 A 1 ATOM 2626 C CB . ASP A 0 331 . -27.937 -30.785 28.122 1.00 56.75 331 A 1 ATOM 2627 O O . ASP A 0 331 . -29.571 -28.755 29.712 1.00 56.75 331 A 1 ATOM 2628 C CG . ASP A 0 331 . -26.675 -31.500 27.621 1.00 56.75 331 A 1 ATOM 2629 O OD1 . ASP A 0 331 . -26.089 -30.990 26.641 1.00 56.75 331 A 1 ATOM 2630 O OD2 . ASP A 0 331 . -26.186 -32.443 28.292 1.00 56.75 331 A 1 ATOM 2631 N N . ALA A 0 332 . -29.140 -27.439 27.933 1.00 51.18 332 A 1 ATOM 2632 C CA . ALA A 0 332 . -30.240 -26.497 28.155 1.00 51.18 332 A 1 ATOM 2633 C C . ALA A 0 332 . -31.617 -27.187 28.238 1.00 51.18 332 A 1 ATOM 2634 C CB . ALA A 0 332 . -30.197 -25.449 27.034 1.00 51.18 332 A 1 ATOM 2635 O O . ALA A 0 332 . -32.547 -26.629 28.804 1.00 51.18 332 A 1 ATOM 2636 N N . ASN A 0 333 . -31.721 -28.422 27.738 1.00 44.01 333 A 1 ATOM 2637 C CA . ASN A 0 333 . -32.941 -29.226 27.744 1.00 44.01 333 A 1 ATOM 2638 C C . ASN A 0 333 . -33.156 -30.085 29.007 1.00 44.01 333 A 1 ATOM 2639 C CB . ASN A 0 333 . -32.960 -30.080 26.461 1.00 44.01 333 A 1 ATOM 2640 O O . ASN A 0 333 . -34.140 -30.808 29.050 1.00 44.01 333 A 1 ATOM 2641 C CG . ASN A 0 333 . -33.266 -29.281 25.208 1.00 44.01 333 A 1 ATOM 2642 N ND2 . ASN A 0 333 . -33.003 -29.841 24.050 1.00 44.01 333 A 1 ATOM 2643 O OD1 . ASN A 0 333 . -33.731 -28.158 25.222 1.00 44.01 333 A 1 ATOM 2644 N N . LEU A 0 334 . -32.274 -30.053 30.016 1.00 40.45 334 A 1 ATOM 2645 C CA . LEU A 0 334 . -32.440 -30.851 31.251 1.00 40.45 334 A 1 ATOM 2646 C C . LEU A 0 334 . -32.814 -30.028 32.491 1.00 40.45 334 A 1 ATOM 2647 C CB . LEU A 0 334 . -31.189 -31.726 31.472 1.00 40.45 334 A 1 ATOM 2648 O O . LEU A 0 334 . -32.930 -30.579 33.583 1.00 40.45 334 A 1 ATOM 2649 C CG . LEU A 0 334 . -31.321 -33.115 30.821 1.00 40.45 334 A 1 ATOM 2650 C CD1 . LEU A 0 334 . -29.941 -33.768 30.725 1.00 40.45 334 A 1 ATOM 2651 C CD2 . LEU A 0 334 . -32.221 -34.047 31.637 1.00 40.45 334 A 1 ATOM 2652 N N . THR A 0 335 . -32.989 -28.716 32.354 1.00 35.42 335 A 1 ATOM 2653 C CA . THR A 0 335 . -33.377 -27.851 33.471 1.00 35.42 335 A 1 ATOM 2654 C C . THR A 0 335 . -34.563 -26.980 33.090 1.00 35.42 335 A 1 ATOM 2655 C CB . THR A 0 335 . -32.194 -27.040 34.032 1.00 35.42 335 A 1 ATOM 2656 O O . THR A 0 335 . -34.391 -25.850 32.630 1.00 35.42 335 A 1 ATOM 2657 C CG2 . THR A 0 335 . -31.370 -27.848 35.034 1.00 35.42 335 A 1 ATOM 2658 O OG1 . THR A 0 335 . -31.304 -26.606 33.026 1.00 35.42 335 A 1 ATOM 2659 N N . ASP A 0 336 . -35.748 -27.533 33.351 1.00 35.80 336 A 1 ATOM 2660 C CA . ASP A 0 336 . -37.022 -26.877 33.676 1.00 35.80 336 A 1 ATOM 2661 C C . ASP A 0 336 . -36.831 -25.771 34.733 1.00 35.80 336 A 1 ATOM 2662 C CB . ASP A 0 336 . -37.970 -27.971 34.218 1.00 35.80 336 A 1 ATOM 2663 O O . ASP A 0 336 . -37.186 -25.907 35.900 1.00 35.80 336 A 1 ATOM 2664 C CG . ASP A 0 336 . -38.656 -28.795 33.129 1.00 35.80 336 A 1 ATOM 2665 O OD1 . ASP A 0 336 . -39.030 -28.202 32.090 1.00 35.80 336 A 1 ATOM 2666 O OD2 . ASP A 0 336 . -38.783 -30.015 33.349 1.00 35.80 336 A 1 ATOM 2667 N N . THR A 0 337 . -36.160 -24.678 34.366 1.00 40.33 337 A 1 ATOM 2668 C CA . THR A 0 337 . -35.863 -23.576 35.303 1.00 40.33 337 A 1 ATOM 2669 C C . THR A 0 337 . -36.941 -22.488 35.258 1.00 40.33 337 A 1 ATOM 2670 C CB . THR A 0 337 . -34.443 -22.998 35.129 1.00 40.33 337 A 1 ATOM 2671 O O . THR A 0 337 . -36.937 -21.608 36.107 1.00 40.33 337 A 1 ATOM 2672 C CG2 . THR A 0 337 . -33.850 -22.501 36.451 1.00 40.33 337 A 1 ATOM 2673 O OG1 . THR A 0 337 . -33.529 -23.976 34.670 1.00 40.33 337 A 1 ATOM 2674 N N . PHE A 0 338 . -37.888 -22.569 34.314 1.00 35.57 338 A 1 ATOM 2675 C CA . PHE A 0 338 . -39.019 -21.634 34.184 1.00 35.57 338 A 1 ATOM 2676 C C . PHE A 0 338 . -40.386 -22.315 34.030 1.00 35.57 338 A 1 ATOM 2677 C CB . PHE A 0 338 . -38.748 -20.663 33.031 1.00 35.57 338 A 1 ATOM 2678 O O . PHE A 0 338 . -41.410 -21.648 33.961 1.00 35.57 338 A 1 ATOM 2679 C CG . PHE A 0 338 . -37.584 -19.740 33.307 1.00 35.57 338 A 1 ATOM 2680 C CD1 . PHE A 0 338 . -37.733 -18.703 34.247 1.00 35.57 338 A 1 ATOM 2681 C CD2 . PHE A 0 338 . -36.352 -19.922 32.652 1.00 35.57 338 A 1 ATOM 2682 C CE1 . PHE A 0 338 . -36.658 -17.843 34.524 1.00 35.57 338 A 1 ATOM 2683 C CE2 . PHE A 0 338 . -35.276 -19.059 32.928 1.00 35.57 338 A 1 ATOM 2684 C CZ . PHE A 0 338 . -35.431 -18.019 33.862 1.00 35.57 338 A 1 ATOM 2685 N N . THR A 0 339 . -40.422 -23.641 34.018 1.00 32.02 339 A 1 ATOM 2686 C CA . THR A 0 339 . -41.640 -24.445 34.114 1.00 32.02 339 A 1 ATOM 2687 C C . THR A 0 339 . -41.841 -24.773 35.587 1.00 32.02 339 A 1 ATOM 2688 C CB . THR A 0 339 . -41.528 -25.693 33.224 1.00 32.02 339 A 1 ATOM 2689 O O . THR A 0 339 . -41.373 -25.784 36.109 1.00 32.02 339 A 1 ATOM 2690 C CG2 . THR A 0 339 . -41.781 -25.339 31.761 1.00 32.02 339 A 1 ATOM 2691 O OG1 . THR A 0 339 . -40.206 -26.158 33.279 1.00 32.02 339 A 1 ATOM 2692 N N . LEU A 0 340 . -42.496 -23.860 36.307 1.00 34.32 340 A 1 ATOM 2693 C CA . LEU A 0 340 . -43.102 -24.212 37.585 1.00 34.32 340 A 1 ATOM 2694 C C . LEU A 0 340 . -43.975 -25.448 37.343 1.00 34.32 340 A 1 ATOM 2695 C CB . LEU A 0 340 . -43.927 -23.028 38.119 1.00 34.32 340 A 1 ATOM 2696 O O . LEU A 0 340 . -44.874 -25.420 36.512 1.00 34.32 340 A 1 ATOM 2697 C CG . LEU A 0 340 . -43.077 -21.962 38.832 1.00 34.32 340 A 1 ATOM 2698 C CD1 . LEU A 0 340 . -43.860 -20.656 38.950 1.00 34.32 340 A 1 ATOM 2699 C CD2 . LEU A 0 340 . -42.692 -22.412 40.247 1.00 34.32 340 A 1 ATOM 2700 N N . LYS A 0 341 . -43.622 -26.535 38.032 1.00 30.08 341 A 1 ATOM 2701 C CA . LYS A 0 341 . -44.304 -27.830 38.080 1.00 30.08 341 A 1 ATOM 2702 C C . LYS A 0 341 . -45.828 -27.715 37.925 1.00 30.08 341 A 1 ATOM 2703 C CB . LYS A 0 341 . -44.007 -28.451 39.455 1.00 30.08 341 A 1 ATOM 2704 O O . LYS A 0 341 . -46.528 -27.518 38.914 1.00 30.08 341 A 1 ATOM 2705 C CG . LYS A 0 341 . -42.570 -28.936 39.664 1.00 30.08 341 A 1 ATOM 2706 C CD . LYS A 0 341 . -42.413 -29.334 41.136 1.00 30.08 341 A 1 ATOM 2707 C CE . LYS A 0 341 . -41.110 -30.096 41.356 1.00 30.08 341 A 1 ATOM 2708 N NZ . LYS A 0 341 . -40.989 -30.522 42.770 1.00 30.08 341 A 1 ATOM 2709 N N . GLU A 0 342 . -46.335 -27.971 36.729 1.00 32.08 342 A 1 ATOM 2710 C CA . GLU A 0 342 . -47.649 -28.586 36.548 1.00 32.08 342 A 1 ATOM 2711 C C . GLU A 0 342 . -47.412 -30.085 36.331 1.00 32.08 342 A 1 ATOM 2712 C CB . GLU A 0 342 . -48.450 -27.911 35.422 1.00 32.08 342 A 1 ATOM 2713 O O . GLU A 0 342 . -47.368 -30.584 35.211 1.00 32.08 342 A 1 ATOM 2714 C CG . GLU A 0 342 . -49.037 -26.562 35.875 1.00 32.08 342 A 1 ATOM 2715 C CD . GLU A 0 342 . -49.986 -25.933 34.841 1.00 32.08 342 A 1 ATOM 2716 O OE1 . GLU A 0 342 . -50.741 -25.022 35.250 1.00 32.08 342 A 1 ATOM 2717 O OE2 . GLU A 0 342 . -49.952 -26.357 33.664 1.00 32.08 342 A 1 ATOM 2718 N N . GLU A 0 343 . -47.167 -30.821 37.421 1.00 34.02 343 A 1 ATOM 2719 C CA . GLU A 0 343 . -47.307 -32.279 37.380 1.00 34.02 343 A 1 ATOM 2720 C C . GLU A 0 343 . -48.807 -32.623 37.346 1.00 34.02 343 A 1 ATOM 2721 C CB . GLU A 0 343 . -46.636 -32.973 38.577 1.00 34.02 343 A 1 ATOM 2722 O O . GLU A 0 343 . -49.566 -32.112 38.180 1.00 34.02 343 A 1 ATOM 2723 C CG . GLU A 0 343 . -45.122 -33.171 38.391 1.00 34.02 343 A 1 ATOM 2724 C CD . GLU A 0 343 . -44.476 -33.997 39.520 1.00 34.02 343 A 1 ATOM 2725 O OE1 . GLU A 0 343 . -43.287 -34.360 39.363 1.00 34.02 343 A 1 ATOM 2726 O OE2 . GLU A 0 343 . -45.121 -34.195 40.576 1.00 34.02 343 A 1 ATOM 2727 N N . PRO A 0 344 . -49.261 -33.498 36.431 1.00 33.05 344 A 1 ATOM 2728 C CA . PRO A 0 344 . -50.660 -33.877 36.338 1.00 33.05 344 A 1 ATOM 2729 C C . PRO A 0 344 . -51.008 -34.777 37.526 1.00 33.05 344 A 1 ATOM 2730 C CB . PRO A 0 344 . -50.800 -34.569 34.977 1.00 33.05 344 A 1 ATOM 2731 O O . PRO A 0 344 . -50.669 -35.960 37.560 1.00 33.05 344 A 1 ATOM 2732 C CG . PRO A 0 344 . -49.418 -35.178 34.737 1.00 33.05 344 A 1 ATOM 2733 C CD . PRO A 0 344 . -48.467 -34.216 35.446 1.00 33.05 344 A 1 ATOM 2734 N N . ARG A 0 345 . -51.700 -34.222 38.526 1.00 32.49 345 A 1 ATOM 2735 C CA . ARG A 0 345 . -52.331 -35.020 39.583 1.00 32.49 345 A 1 ATOM 2736 C C . ARG A 0 345 . -53.533 -35.754 39.001 1.00 32.49 345 A 1 ATOM 2737 C CB . ARG A 0 345 . -52.715 -34.160 40.793 1.00 32.49 345 A 1 ATOM 2738 O O . ARG A 0 345 . -54.637 -35.225 38.915 1.00 32.49 345 A 1 ATOM 2739 C CG . ARG A 0 345 . -51.494 -33.830 41.658 1.00 32.49 345 A 1 ATOM 2740 C CD . ARG A 0 345 . -51.946 -33.055 42.899 1.00 32.49 345 A 1 ATOM 2741 N NE . ARG A 0 345 . -50.820 -32.790 43.811 1.00 32.49 345 A 1 ATOM 2742 N NH1 . ARG A 0 345 . -51.932 -31.358 45.218 1.00 32.49 345 A 1 ATOM 2743 N NH2 . ARG A 0 345 . -49.794 -31.862 45.617 1.00 32.49 345 A 1 ATOM 2744 C CZ . ARG A 0 345 . -50.854 -32.007 44.874 1.00 32.49 345 A 1 ATOM 2745 N N . SER A 0 346 . -53.301 -37.000 38.622 1.00 36.76 346 A 1 ATOM 2746 C CA . SER A 0 346 . -54.331 -38.009 38.424 1.00 36.76 346 A 1 ATOM 2747 C C . SER A 0 346 . -55.181 -38.185 39.693 1.00 36.76 346 A 1 ATOM 2748 C CB . SER A 0 346 . -53.658 -39.326 38.011 1.00 36.76 346 A 1 ATOM 2749 O O . SER A 0 346 . -54.665 -38.557 40.742 1.00 36.76 346 A 1 ATOM 2750 O OG . SER A 0 346 . -52.458 -39.531 38.732 1.00 36.76 346 A 1 ATOM 2751 N N . ALA A 0 347 . -56.476 -37.891 39.537 1.00 32.98 347 A 1 ATOM 2752 C CA . ALA A 0 347 . -57.660 -38.488 40.163 1.00 32.98 347 A 1 ATOM 2753 C C . ALA A 0 347 . -57.593 -38.931 41.641 1.00 32.98 347 A 1 ATOM 2754 C CB . ALA A 0 347 . -58.091 -39.657 39.260 1.00 32.98 347 A 1 ATOM 2755 O O . ALA A 0 347 . -57.076 -40.004 41.933 1.00 32.98 347 A 1 ATOM 2756 N N . SER A 0 348 . -58.250 -38.168 42.535 1.00 35.13 348 A 1 ATOM 2757 C CA . SER A 0 348 . -59.136 -38.666 43.618 1.00 35.13 348 A 1 ATOM 2758 C C . SER A 0 348 . -59.374 -37.605 44.714 1.00 35.13 348 A 1 ATOM 2759 C CB . SER A 0 348 . -58.580 -39.934 44.293 1.00 35.13 348 A 1 ATOM 2760 O O . SER A 0 348 . -58.428 -37.227 45.397 1.00 35.13 348 A 1 ATOM 2761 O OG . SER A 0 348 . -59.269 -40.242 45.485 1.00 35.13 348 A 1 ATOM 2762 N N . GLY A 0 349 . -60.644 -37.229 44.946 1.00 34.44 349 A 1 ATOM 2763 C CA . GLY A 0 349 . -61.156 -36.599 46.186 1.00 34.44 349 A 1 ATOM 2764 C C . GLY A 0 349 . -61.031 -35.071 46.245 1.00 34.44 349 A 1 ATOM 2765 O O . GLY A 0 349 . -59.964 -34.548 46.533 1.00 34.44 349 A 1 ATOM 2766 N N . SER A 0 350 . -62.024 -34.325 45.755 1.00 35.62 350 A 1 ATOM 2767 C CA . SER A 0 350 . -63.180 -33.773 46.495 1.00 35.62 350 A 1 ATOM 2768 C C . SER A 0 350 . -62.854 -32.609 47.447 1.00 35.62 350 A 1 ATOM 2769 C CB . SER A 0 350 . -64.101 -34.803 47.168 1.00 35.62 350 A 1 ATOM 2770 O O . SER A 0 350 . -62.226 -32.789 48.485 1.00 35.62 350 A 1 ATOM 2771 O OG . SER A 0 350 . -63.524 -35.310 48.351 1.00 35.62 350 A 1 ATOM 2772 N N . ASP A 0 351 . -63.437 -31.467 47.080 1.00 35.66 351 A 1 ATOM 2773 C CA . ASP A 0 351 . -63.961 -30.393 47.927 1.00 35.66 351 A 1 ATOM 2774 C C . ASP A 0 351 . -63.094 -29.174 48.311 1.00 35.66 351 A 1 ATOM 2775 C CB . ASP A 0 351 . -64.877 -30.948 49.036 1.00 35.66 351 A 1 ATOM 2776 O O . ASP A 0 351 . -62.302 -29.162 49.247 1.00 35.66 351 A 1 ATOM 2777 C CG . ASP A 0 351 . -66.155 -31.592 48.468 1.00 35.66 351 A 1 ATOM 2778 O OD1 . ASP A 0 351 . -66.407 -31.440 47.247 1.00 35.66 351 A 1 ATOM 2779 O OD2 . ASP A 0 351 . -66.870 -32.242 49.257 1.00 35.66 351 A 1 ATOM 2780 N N . THR A 0 352 . -63.482 -28.069 47.651 1.00 38.03 352 A 1 ATOM 2781 C CA . THR A 0 352 . -63.666 -26.693 48.158 1.00 38.03 352 A 1 ATOM 2782 C C . THR A 0 352 . -62.462 -25.739 48.242 1.00 38.03 352 A 1 ATOM 2783 C CB . THR A 0 352 . -64.521 -26.653 49.444 1.00 38.03 352 A 1 ATOM 2784 O O . THR A 0 352 . -61.597 -25.868 49.098 1.00 38.03 352 A 1 ATOM 2785 C CG2 . THR A 0 352 . -65.934 -27.203 49.220 1.00 38.03 352 A 1 ATOM 2786 O OG1 . THR A 0 352 . -63.948 -27.354 50.520 1.00 38.03 352 A 1 ATOM 2787 N N . GLY A 0 353 . -62.496 -24.672 47.416 1.00 34.68 353 A 1 ATOM 2788 C CA . GLY A 0 353 . -61.926 -23.359 47.779 1.00 34.68 353 A 1 ATOM 2789 C C . GLY A 0 353 . -61.071 -22.604 46.741 1.00 34.68 353 A 1 ATOM 2790 O O . GLY A 0 353 . -59.855 -22.609 46.848 1.00 34.68 353 A 1 ATOM 2791 N N . SER A 0 354 . -61.727 -21.850 45.839 1.00 35.29 354 A 1 ATOM 2792 C CA . SER A 0 354 . -61.303 -20.589 45.159 1.00 35.29 354 A 1 ATOM 2793 C C . SER A 0 354 . -59.977 -20.498 44.348 1.00 35.29 354 A 1 ATOM 2794 C CB . SER A 0 354 . -61.337 -19.431 46.165 1.00 35.29 354 A 1 ATOM 2795 O O . SER A 0 354 . -58.902 -20.700 44.910 1.00 35.29 354 A 1 ATOM 2796 O OG . SER A 0 354 . -60.373 -19.612 47.182 1.00 35.29 354 A 1 ATOM 2797 N N . PRO A 0 355 . -59.996 -20.039 43.070 1.00 33.97 355 A 1 ATOM 2798 C CA . PRO A 0 355 . -58.787 -19.835 42.267 1.00 33.97 355 A 1 ATOM 2799 C C . PRO A 0 355 . -58.245 -18.392 42.371 1.00 33.97 355 A 1 ATOM 2800 C CB . PRO A 0 355 . -59.219 -20.185 40.840 1.00 33.97 355 A 1 ATOM 2801 O O . PRO A 0 355 . -58.989 -17.420 42.228 1.00 33.97 355 A 1 ATOM 2802 C CG . PRO A 0 355 . -60.664 -19.685 40.781 1.00 33.97 355 A 1 ATOM 2803 C CD . PRO A 0 355 . -61.166 -19.797 42.226 1.00 33.97 355 A 1 ATOM 2804 N N . LYS A 0 356 . -56.928 -18.233 42.567 1.00 33.32 356 A 1 ATOM 2805 C CA . LYS A 0 356 . -56.211 -16.952 42.411 1.00 33.32 356 A 1 ATOM 2806 C C . LYS A 0 356 . -55.617 -16.852 40.999 1.00 33.32 356 A 1 ATOM 2807 C CB . LYS A 0 356 . -55.132 -16.771 43.501 1.00 33.32 356 A 1 ATOM 2808 O O . LYS A 0 356 . -54.857 -17.722 40.588 1.00 33.32 356 A 1 ATOM 2809 C CG . LYS A 0 356 . -55.573 -15.798 44.608 1.00 33.32 356 A 1 ATOM 2810 C CD . LYS A 0 356 . -54.476 -15.629 45.670 1.00 33.32 356 A 1 ATOM 2811 C CE . LYS A 0 356 . -54.894 -14.595 46.723 1.00 33.32 356 A 1 ATOM 2812 N NZ . LYS A 0 356 . -53.865 -14.445 47.783 1.00 33.32 356 A 1 ATOM 2813 N N . LYS A 0 357 . -55.978 -15.769 40.299 1.00 33.78 357 A 1 ATOM 2814 C CA . LYS A 0 357 . -55.517 -15.334 38.968 1.00 33.78 357 A 1 ATOM 2815 C C . LYS A 0 357 . -53.984 -15.281 38.856 1.00 33.78 357 A 1 ATOM 2816 C CB . LYS A 0 357 . -56.070 -13.915 38.697 1.00 33.78 357 A 1 ATOM 2817 O O . LYS A 0 357 . -53.334 -14.657 39.691 1.00 33.78 357 A 1 ATOM 2818 C CG . LYS A 0 357 . -57.560 -13.851 38.316 1.00 33.78 357 A 1 ATOM 2819 C CD . LYS A 0 357 . -58.036 -12.389 38.189 1.00 33.78 357 A 1 ATOM 2820 C CE . LYS A 0 357 . -59.438 -12.307 37.563 1.00 33.78 357 A 1 ATOM 2821 N NZ . LYS A 0 357 . -59.916 -10.904 37.415 1.00 33.78 357 A 1 ATOM 2822 N N . ILE A 0 358 . -53.447 -15.849 37.776 1.00 32.16 358 A 1 ATOM 2823 C CA . ILE A 0 358 . -52.085 -15.612 37.275 1.00 32.16 358 A 1 ATOM 2824 C C . ILE A 0 358 . -52.186 -14.544 36.179 1.00 32.16 358 A 1 ATOM 2825 C CB . ILE A 0 358 . -51.448 -16.934 36.777 1.00 32.16 358 A 1 ATOM 2826 O O . ILE A 0 358 . -53.004 -14.665 35.269 1.00 32.16 358 A 1 ATOM 2827 C CG1 . ILE A 0 358 . -51.246 -17.897 37.973 1.00 32.16 358 A 1 ATOM 2828 C CG2 . ILE A 0 358 . -50.110 -16.681 36.055 1.00 32.16 358 A 1 ATOM 2829 C CD1 . ILE A 0 358 . -50.826 -19.319 37.579 1.00 32.16 358 A 1 ATOM 2830 N N . ALA A 0 359 . -51.396 -13.479 36.304 1.00 31.16 359 A 1 ATOM 2831 C CA . ALA A 0 359 . -51.312 -12.394 35.335 1.00 31.16 359 A 1 ATOM 2832 C C . ALA A 0 359 . -50.555 -12.855 34.077 1.00 31.16 359 A 1 ATOM 2833 C CB . ALA A 0 359 . -50.635 -11.196 36.017 1.00 31.16 359 A 1 ATOM 2834 O O . ALA A 0 359 . -49.421 -13.321 34.172 1.00 31.16 359 A 1 ATOM 2835 N N . GLN A 0 360 . -51.197 -12.731 32.915 1.00 29.96 360 A 1 ATOM 2836 C CA . GLN A 0 360 . -50.577 -12.864 31.596 1.00 29.96 360 A 1 ATOM 2837 C C . GLN A 0 360 . -49.923 -11.531 31.205 1.00 29.96 360 A 1 ATOM 2838 C CB . GLN A 0 360 . -51.648 -13.260 30.561 1.00 29.96 360 A 1 ATOM 2839 O O . GLN A 0 360 . -50.574 -10.488 31.248 1.00 29.96 360 A 1 ATOM 2840 C CG . GLN A 0 360 . -51.998 -14.757 30.587 1.00 29.96 360 A 1 ATOM 2841 C CD . GLN A 0 360 . -53.196 -15.108 29.703 1.00 29.96 360 A 1 ATOM 2842 N NE2 . GLN A 0 360 . -53.312 -16.334 29.241 1.00 29.96 360 A 1 ATOM 2843 O OE1 . GLN A 0 360 . -54.073 -14.307 29.436 1.00 29.96 360 A 1 ATOM 2844 N N . GLU A 0 361 . -48.650 -11.568 30.807 1.00 28.71 361 A 1 ATOM 2845 C CA . GLU A 0 361 . -47.988 -10.455 30.116 1.00 28.71 361 A 1 ATOM 2846 C C . GLU A 0 361 . -48.476 -10.369 28.655 1.00 28.71 361 A 1 ATOM 2847 C CB . GLU A 0 361 . -46.460 -10.610 30.151 1.00 28.71 361 A 1 ATOM 2848 O O . GLU A 0 361 . -48.648 -11.405 28.001 1.00 28.71 361 A 1 ATOM 2849 C CG . GLU A 0 361 . -45.859 -10.304 31.532 1.00 28.71 361 A 1 ATOM 2850 C CD . GLU A 0 361 . -44.323 -10.397 31.548 1.00 28.71 361 A 1 ATOM 2851 O OE1 . GLU A 0 361 . -43.723 -9.786 32.461 1.00 28.71 361 A 1 ATOM 2852 O OE2 . GLU A 0 361 . -43.757 -11.098 30.677 1.00 28.71 361 A 1 ATOM 2853 N N . PRO A 0 362 . -48.709 -9.158 28.117 1.00 30.54 362 A 1 ATOM 2854 C CA . PRO A 0 362 . -49.313 -8.975 26.805 1.00 30.54 362 A 1 ATOM 2855 C C . PRO A 0 362 . -48.296 -9.227 25.687 1.00 30.54 362 A 1 ATOM 2856 C CB . PRO A 0 362 . -49.848 -7.540 26.808 1.00 30.54 362 A 1 ATOM 2857 O O . PRO A 0 362 . -47.249 -8.588 25.604 1.00 30.54 362 A 1 ATOM 2858 C CG . PRO A 0 362 . -48.878 -6.806 27.733 1.00 30.54 362 A 1 ATOM 2859 C CD . PRO A 0 362 . -48.477 -7.870 28.753 1.00 30.54 362 A 1 ATOM 2860 N N . LYS A 0 363 . -48.635 -10.141 24.776 1.00 27.39 363 A 1 ATOM 2861 C CA . LYS A 0 363 . -47.919 -10.356 23.517 1.00 27.39 363 A 1 ATOM 2862 C C . LYS A 0 363 . -48.578 -9.482 22.448 1.00 27.39 363 A 1 ATOM 2863 C CB . LYS A 0 363 . -47.944 -11.863 23.199 1.00 27.39 363 A 1 ATOM 2864 O O . LYS A 0 363 . -49.691 -9.772 22.022 1.00 27.39 363 A 1 ATOM 2865 C CG . LYS A 0 363 . -46.740 -12.327 22.370 1.00 27.39 363 A 1 ATOM 2866 C CD . LYS A 0 363 . -46.854 -13.837 22.127 1.00 27.39 363 A 1 ATOM 2867 C CE . LYS A 0 363 . -45.586 -14.390 21.475 1.00 27.39 363 A 1 ATOM 2868 N NZ . LYS A 0 363 . -45.756 -15.824 21.139 1.00 27.39 363 A 1 ATOM 2869 N N . VAL A 0 364 . -47.911 -8.404 22.035 1.00 27.90 364 A 1 ATOM 2870 C CA . VAL A 0 364 . -48.365 -7.561 20.918 1.00 27.90 364 A 1 ATOM 2871 C C . VAL A 0 364 . -48.132 -8.329 19.618 1.00 27.90 364 A 1 ATOM 2872 C CB . VAL A 0 364 . -47.665 -6.185 20.914 1.00 27.90 364 A 1 ATOM 2873 O O . VAL A 0 364 . -46.994 -8.544 19.205 1.00 27.90 364 A 1 ATOM 2874 C CG1 . VAL A 0 364 . -48.127 -5.312 19.741 1.00 27.90 364 A 1 ATOM 2875 C CG2 . VAL A 0 364 . -47.968 -5.421 22.212 1.00 27.90 364 A 1 ATOM 2876 N N . VAL A 0 365 . -49.220 -8.785 19.002 1.00 29.02 365 A 1 ATOM 2877 C CA . VAL A 0 365 . -49.242 -9.333 17.644 1.00 29.02 365 A 1 ATOM 2878 C C . VAL A 0 365 . -49.708 -8.206 16.730 1.00 29.02 365 A 1 ATOM 2879 C CB . VAL A 0 365 . -50.159 -10.573 17.557 1.00 29.02 365 A 1 ATOM 2880 O O . VAL A 0 365 . -50.856 -7.781 16.812 1.00 29.02 365 A 1 ATOM 2881 C CG1 . VAL A 0 365 . -50.245 -11.122 16.126 1.00 29.02 365 A 1 ATOM 2882 C CG2 . VAL A 0 365 . -49.636 -11.700 18.463 1.00 29.02 365 A 1 ATOM 2883 N N . VAL A 0 366 . -48.810 -7.695 15.887 1.00 29.94 366 A 1 ATOM 2884 C CA . VAL A 0 366 . -49.183 -6.810 14.778 1.00 29.94 366 A 1 ATOM 2885 C C . VAL A 0 366 . -49.563 -7.706 13.605 1.00 29.94 366 A 1 ATOM 2886 C CB . VAL A 0 366 . -48.060 -5.817 14.416 1.00 29.94 366 A 1 ATOM 2887 O O . VAL A 0 366 . -48.707 -8.333 12.983 1.00 29.94 366 A 1 ATOM 2888 C CG1 . VAL A 0 366 . -48.474 -4.906 13.252 1.00 29.94 366 A 1 ATOM 2889 C CG2 . VAL A 0 366 . -47.718 -4.921 15.615 1.00 29.94 366 A 1 ATOM 2890 N N . THR A 0 367 . -50.861 -7.805 13.341 1.00 29.85 367 A 1 ATOM 2891 C CA . THR A 0 367 . -51.408 -8.480 12.164 1.00 29.85 367 A 1 ATOM 2892 C C . THR A 0 367 . -51.164 -7.596 10.940 1.00 29.85 367 A 1 ATOM 2893 C CB . THR A 0 367 . -52.914 -8.748 12.352 1.00 29.85 367 A 1 ATOM 2894 O O . THR A 0 367 . -51.753 -6.525 10.827 1.00 29.85 367 A 1 ATOM 2895 C CG2 . THR A 0 367 . -53.471 -9.724 11.318 1.00 29.85 367 A 1 ATOM 2896 O OG1 . THR A 0 367 . -53.144 -9.326 13.619 1.00 29.85 367 A 1 ATOM 2897 N N . GLN A 0 368 . -50.296 -8.026 10.021 1.00 29.65 368 A 1 ATOM 2898 C CA . GLN A 0 368 . -50.286 -7.499 8.655 1.00 29.65 368 A 1 ATOM 2899 C C . GLN A 0 368 . -51.487 -8.107 7.924 1.00 29.65 368 A 1 ATOM 2900 C CB . GLN A 0 368 . -48.961 -7.832 7.942 1.00 29.65 368 A 1 ATOM 2901 O O . GLN A 0 368 . -51.461 -9.278 7.555 1.00 29.65 368 A 1 ATOM 2902 C CG . GLN A 0 368 . -47.798 -6.944 8.412 1.00 29.65 368 A 1 ATOM 2903 C CD . GLN A 0 368 . -46.468 -7.256 7.722 1.00 29.65 368 A 1 ATOM 2904 N NE2 . GLN A 0 368 . -45.456 -6.443 7.934 1.00 29.65 368 A 1 ATOM 2905 O OE1 . GLN A 0 368 . -46.286 -8.229 7.009 1.00 29.65 368 A 1 ATOM 2906 N N . SER A 0 369 . -52.562 -7.337 7.778 1.00 31.82 369 A 1 ATOM 2907 C CA . SER A 0 369 . -53.642 -7.642 6.841 1.00 31.82 369 A 1 ATOM 2908 C C . SER A 0 369 . -53.347 -6.953 5.513 1.00 31.82 369 A 1 ATOM 2909 C CB . SER A 0 369 . -55.002 -7.218 7.399 1.00 31.82 369 A 1 ATOM 2910 O O . SER A 0 369 . -53.196 -5.730 5.472 1.00 31.82 369 A 1 ATOM 2911 O OG . SER A 0 369 . -54.971 -5.864 7.802 1.00 31.82 369 A 1 ATOM 2912 N N . ASP A 0 370 . -53.265 -7.760 4.460 1.00 30.30 370 A 1 ATOM 2913 C CA . ASP A 0 370 . -53.109 -7.345 3.072 1.00 30.30 370 A 1 ATOM 2914 C C . ASP A 0 370 . -54.114 -6.254 2.673 1.00 30.30 370 A 1 ATOM 2915 C CB . ASP A 0 370 . -53.270 -8.572 2.159 1.00 30.30 370 A 1 ATOM 2916 O O . ASP A 0 370 . -55.313 -6.324 2.951 1.00 30.30 370 A 1 ATOM 2917 C CG . ASP A 0 370 . -52.064 -9.515 2.203 1.00 30.30 370 A 1 ATOM 2918 O OD1 . ASP A 0 370 . -50.925 -9.002 2.132 1.00 30.30 370 A 1 ATOM 2919 O OD2 . ASP A 0 370 . -52.289 -10.744 2.282 1.00 30.30 370 A 1 ATOM 2920 N N . THR A 0 371 . -53.592 -5.233 2.002 1.00 29.33 371 A 1 ATOM 2921 C CA . THR A 0 371 . -54.319 -4.093 1.458 1.00 29.33 371 A 1 ATOM 2922 C C . THR A 0 371 . -55.065 -4.468 0.176 1.00 29.33 371 A 1 ATOM 2923 C CB . THR A 0 371 . -53.339 -2.935 1.176 1.00 29.33 371 A 1 ATOM 2924 O O . THR A 0 371 . -54.460 -4.760 -0.853 1.00 29.33 371 A 1 ATOM 2925 C CG2 . THR A 0 371 . -53.102 -2.077 2.417 1.00 29.33 371 A 1 ATOM 2926 O OG1 . THR A 0 371 . -52.062 -3.406 0.787 1.00 29.33 371 A 1 ATOM 2927 N N . LEU A 0 372 . -56.392 -4.346 0.209 1.00 33.41 372 A 1 ATOM 2928 C CA . LEU A 0 372 . -57.222 -4.030 -0.953 1.00 33.41 372 A 1 ATOM 2929 C C . LEU A 0 372 . -58.146 -2.867 -0.566 1.00 33.41 372 A 1 ATOM 2930 C CB . LEU A 0 372 . -57.994 -5.271 -1.451 1.00 33.41 372 A 1 ATOM 2931 O O . LEU A 0 372 . -59.015 -3.010 0.282 1.00 33.41 372 A 1 ATOM 2932 C CG . LEU A 0 372 . -57.283 -6.022 -2.596 1.00 33.41 372 A 1 ATOM 2933 C CD1 . LEU A 0 372 . -57.844 -7.437 -2.735 1.00 33.41 372 A 1 ATOM 2934 C CD2 . LEU A 0 372 . -57.466 -5.314 -3.945 1.00 33.41 372 A 1 ATOM 2935 N N . GLU A 0 373 . -57.868 -1.724 -1.194 1.00 32.37 373 A 1 ATOM 2936 C CA . GLU A 0 373 . -58.786 -0.644 -1.578 1.00 32.37 373 A 1 ATOM 2937 C C . GLU A 0 373 . -59.744 -0.027 -0.533 1.00 32.37 373 A 1 ATOM 2938 C CB . GLU A 0 373 . -59.556 -1.075 -2.840 1.00 32.37 373 A 1 ATOM 2939 O O . GLU A 0 373 . -60.741 -0.608 -0.126 1.00 32.37 373 A 1 ATOM 2940 C CG . GLU A 0 373 . -58.614 -1.324 -4.032 1.00 32.37 373 A 1 ATOM 2941 C CD . GLU A 0 373 . -59.345 -1.675 -5.338 1.00 32.37 373 A 1 ATOM 2942 O OE1 . GLU A 0 373 . -58.697 -1.540 -6.400 1.00 32.37 373 A 1 ATOM 2943 O OE2 . GLU A 0 373 . -60.532 -2.066 -5.281 1.00 32.37 373 A 1 ATOM 2944 N N . GLY A 0 374 . -59.555 1.280 -0.298 1.00 32.25 374 A 1 ATOM 2945 C CA . GLY A 0 374 . -60.690 2.209 -0.295 1.00 32.25 374 A 1 ATOM 2946 C C . GLY A 0 374 . -61.141 2.795 1.047 1.00 32.25 374 A 1 ATOM 2947 O O . GLY A 0 374 . -62.057 2.296 1.680 1.00 32.25 374 A 1 ATOM 2948 N N . THR A 0 375 . -60.644 4.008 1.313 1.00 32.67 375 A 1 ATOM 2949 C CA . THR A 0 375 . -61.452 5.160 1.772 1.00 32.67 375 A 1 ATOM 2950 C C . THR A 0 375 . -61.785 5.301 3.274 1.00 32.67 375 A 1 ATOM 2951 C CB . THR A 0 375 . -62.719 5.326 0.898 1.00 32.67 375 A 1 ATOM 2952 O O . THR A 0 375 . -62.700 4.687 3.800 1.00 32.67 375 A 1 ATOM 2953 C CG2 . THR A 0 375 . -63.275 6.751 0.894 1.00 32.67 375 A 1 ATOM 2954 O OG1 . THR A 0 375 . -62.439 5.045 -0.459 1.00 32.67 375 A 1 ATOM 2955 N N . SER A 0 376 . -61.149 6.323 3.871 1.00 35.04 376 A 1 ATOM 2956 C CA . SER A 0 376 . -61.693 7.276 4.863 1.00 35.04 376 A 1 ATOM 2957 C C . SER A 0 376 . -61.936 6.841 6.322 1.00 35.04 376 A 1 ATOM 2958 C CB . SER A 0 376 . -62.953 7.941 4.290 1.00 35.04 376 A 1 ATOM 2959 O O . SER A 0 376 . -62.994 6.327 6.655 1.00 35.04 376 A 1 ATOM 2960 O OG . SER A 0 376 . -63.459 8.915 5.177 1.00 35.04 376 A 1 ATOM 2961 N N . GLY A 0 377 . -61.051 7.322 7.209 1.00 31.24 377 A 1 ATOM 2962 C CA . GLY A 0 377 . -61.423 8.025 8.450 1.00 31.24 377 A 1 ATOM 2963 C C . GLY A 0 377 . -61.931 7.187 9.629 1.00 31.24 377 A 1 ATOM 2964 O O . GLY A 0 377 . -63.088 6.788 9.662 1.00 31.24 377 A 1 ATOM 2965 N N . GLY A 0 378 . -61.104 7.040 10.667 1.00 32.58 378 A 1 ATOM 2966 C CA . GLY A 0 378 . -61.525 6.474 11.950 1.00 32.58 378 A 1 ATOM 2967 C C . GLY A 0 378 . -60.596 6.880 13.093 1.00 32.58 378 A 1 ATOM 2968 O O . GLY A 0 378 . -59.481 6.385 13.206 1.00 32.58 378 A 1 ATOM 2969 N N . GLU A 0 379 . -61.072 7.812 13.908 1.00 30.63 379 A 1 ATOM 2970 C CA . GLU A 0 379 . -60.507 8.307 15.165 1.00 30.63 379 A 1 ATOM 2971 C C . GLU A 0 379 . -60.457 7.199 16.240 1.00 30.63 379 A 1 ATOM 2972 C CB . GLU A 0 379 . -61.449 9.463 15.548 1.00 30.63 379 A 1 ATOM 2973 O O . GLU A 0 379 . -61.434 6.476 16.432 1.00 30.63 379 A 1 ATOM 2974 C CG . GLU A 0 379 . -61.126 10.280 16.802 1.00 30.63 379 A 1 ATOM 2975 C CD . GLU A 0 379 . -62.149 11.420 17.014 1.00 30.63 379 A 1 ATOM 2976 O OE1 . GLU A 0 379 . -62.071 12.068 18.081 1.00 30.63 379 A 1 ATOM 2977 O OE2 . GLU A 0 379 . -62.986 11.661 16.111 1.00 30.63 379 A 1 ATOM 2978 N N . ILE A 0 380 . -59.333 7.059 16.956 1.00 32.80 380 A 1 ATOM 2979 C CA . ILE A 0 380 . -59.196 6.123 18.087 1.00 32.80 380 A 1 ATOM 2980 C C . ILE A 0 380 . -59.603 6.848 19.376 1.00 32.80 380 A 1 ATOM 2981 C CB . ILE A 0 380 . -57.768 5.521 18.176 1.00 32.80 380 A 1 ATOM 2982 O O . ILE A 0 380 . -58.852 7.674 19.895 1.00 32.80 380 A 1 ATOM 2983 C CG1 . ILE A 0 380 . -57.412 4.743 16.886 1.00 32.80 380 A 1 ATOM 2984 C CG2 . ILE A 0 380 . -57.641 4.594 19.406 1.00 32.80 380 A 1 ATOM 2985 C CD1 . ILE A 0 380 . -55.954 4.268 16.814 1.00 32.80 380 A 1 ATOM 2986 N N . VAL A 0 381 . -60.777 6.507 19.913 1.00 36.22 381 A 1 ATOM 2987 C CA . VAL A 0 381 . -61.228 6.890 21.262 1.00 36.22 381 A 1 ATOM 2988 C C . VAL A 0 381 . -60.918 5.744 22.230 1.00 36.22 381 A 1 ATOM 2989 C CB . VAL A 0 381 . -62.730 7.249 21.268 1.00 36.22 381 A 1 ATOM 2990 O O . VAL A 0 381 . -61.340 4.612 22.007 1.00 36.22 381 A 1 ATOM 2991 C CG1 . VAL A 0 381 . -63.229 7.616 22.674 1.00 36.22 381 A 1 ATOM 2992 C CG2 . VAL A 0 381 . -63.020 8.440 20.344 1.00 36.22 381 A 1 ATOM 2993 N N . ILE A 0 382 . -60.190 6.034 23.313 1.00 40.95 382 A 1 ATOM 2994 C CA . ILE A 0 382 . -59.875 5.092 24.401 1.00 40.95 382 A 1 ATOM 2995 C C . ILE A 0 382 . -60.991 5.184 25.461 1.00 40.95 382 A 1 ATOM 2996 C CB . ILE A 0 382 . -58.489 5.423 25.019 1.00 40.95 382 A 1 ATOM 2997 O O . ILE A 0 382 . -61.120 6.242 26.081 1.00 40.95 382 A 1 ATOM 2998 C CG1 . ILE A 0 382 . -57.361 5.380 23.959 1.00 40.95 382 A 1 ATOM 2999 C CG2 . ILE A 0 382 . -58.168 4.457 26.180 1.00 40.95 382 A 1 ATOM 3000 C CD1 . ILE A 0 382 . -56.020 5.943 24.451 1.00 40.95 382 A 1 ATOM 3001 N N . PRO A 0 383 . -61.791 4.132 25.726 1.00 38.67 383 A 1 ATOM 3002 C CA . PRO A 0 383 . -62.771 4.151 26.805 1.00 38.67 383 A 1 ATOM 3003 C C . PRO A 0 383 . -62.097 3.855 28.148 1.00 38.67 383 A 1 ATOM 3004 C CB . PRO A 0 383 . -63.840 3.105 26.460 1.00 38.67 383 A 1 ATOM 3005 O O . PRO A 0 383 . -61.421 2.843 28.331 1.00 38.67 383 A 1 ATOM 3006 C CG . PRO A 0 383 . -63.460 2.613 25.063 1.00 38.67 383 A 1 ATOM 3007 C CD . PRO A 0 383 . -61.967 2.914 24.959 1.00 38.67 383 A 1 ATOM 3008 N N . SER A 0 384 . -62.316 4.744 29.106 1.00 34.84 384 A 1 ATOM 3009 C CA . SER A 0 384 . -61.910 4.631 30.502 1.00 34.84 384 A 1 ATOM 3010 C C . SER A 0 384 . -62.939 3.832 31.313 1.00 34.84 384 A 1 ATOM 3011 C CB . SER A 0 384 . -61.758 6.060 31.048 1.00 34.84 384 A 1 ATOM 3012 O O . SER A 0 384 . -63.830 4.438 31.896 1.00 34.84 384 A 1 ATOM 3013 O OG . SER A 0 384 . -62.891 6.833 30.692 1.00 34.84 384 A 1 ATOM 3014 N N . ASP A 0 385 . -62.829 2.499 31.361 1.00 39.09 385 A 1 ATOM 3015 C CA . ASP A 0 385 . -63.270 1.713 32.530 1.00 39.09 385 A 1 ATOM 3016 C C . ASP A 0 385 . -62.698 0.268 32.512 1.00 39.09 385 A 1 ATOM 3017 C CB . ASP A 0 385 . -64.810 1.673 32.681 1.00 39.09 385 A 1 ATOM 3018 O O . ASP A 0 385 . -62.924 -0.454 31.539 1.00 39.09 385 A 1 ATOM 3019 C CG . ASP A 0 385 . -65.264 2.001 34.114 1.00 39.09 385 A 1 ATOM 3020 O OD1 . ASP A 0 385 . -64.444 1.834 35.049 1.00 39.09 385 A 1 ATOM 3021 O OD2 . ASP A 0 385 . -66.451 2.356 34.279 1.00 39.09 385 A 1 ATOM 3022 N N . PRO A 0 386 . -61.966 -0.218 33.541 1.00 40.14 386 A 1 ATOM 3023 C CA . PRO A 0 386 . -61.200 -1.474 33.448 1.00 40.14 386 A 1 ATOM 3024 C C . PRO A 0 386 . -61.963 -2.785 33.738 1.00 40.14 386 A 1 ATOM 3025 C CB . PRO A 0 386 . -60.004 -1.317 34.404 1.00 40.14 386 A 1 ATOM 3026 O O . PRO A 0 386 . -61.316 -3.820 33.883 1.00 40.14 386 A 1 ATOM 3027 C CG . PRO A 0 386 . -60.017 0.151 34.817 1.00 40.14 386 A 1 ATOM 3028 C CD . PRO A 0 386 . -61.488 0.520 34.701 1.00 40.14 386 A 1 ATOM 3029 N N . ASN A 0 387 . -63.297 -2.792 33.868 1.00 42.17 387 A 1 ATOM 3030 C CA . ASN A 0 387 . -64.042 -3.971 34.363 1.00 42.17 387 A 1 ATOM 3031 C C . ASN A 0 387 . -65.171 -4.491 33.453 1.00 42.17 387 A 1 ATOM 3032 C CB . ASN A 0 387 . -64.510 -3.699 35.808 1.00 42.17 387 A 1 ATOM 3033 O O . ASN A 0 387 . -65.956 -5.334 33.885 1.00 42.17 387 A 1 ATOM 3034 C CG . ASN A 0 387 . -63.478 -4.063 36.863 1.00 42.17 387 A 1 ATOM 3035 N ND2 . ASN A 0 387 . -63.561 -3.447 38.018 1.00 42.17 387 A 1 ATOM 3036 O OD1 . ASN A 0 387 . -62.625 -4.923 36.717 1.00 42.17 387 A 1 ATOM 3037 N N . ALA A 0 388 . -65.254 -4.046 32.199 1.00 38.50 388 A 1 ATOM 3038 C CA . ALA A 0 388 . -66.377 -4.366 31.316 1.00 38.50 388 A 1 ATOM 3039 C C . ALA A 0 388 . -65.959 -5.084 30.021 1.00 38.50 388 A 1 ATOM 3040 C CB . ALA A 0 388 . -67.178 -3.078 31.077 1.00 38.50 388 A 1 ATOM 3041 O O . ALA A 0 388 . -66.247 -4.594 28.940 1.00 38.50 388 A 1 ATOM 3042 N N . VAL A 0 389 . -65.306 -6.250 30.108 1.00 36.84 389 A 1 ATOM 3043 C CA . VAL A 0 389 . -65.280 -7.214 28.988 1.00 36.84 389 A 1 ATOM 3044 C C . VAL A 0 389 . -65.295 -8.644 29.539 1.00 36.84 389 A 1 ATOM 3045 C CB . VAL A 0 389 . -64.119 -7.004 27.979 1.00 36.84 389 A 1 ATOM 3046 O O . VAL A 0 389 . -64.267 -9.300 29.687 1.00 36.84 389 A 1 ATOM 3047 C CG1 . VAL A 0 389 . -64.380 -7.843 26.716 1.00 36.84 389 A 1 ATOM 3048 C CG2 . VAL A 0 389 . -63.916 -5.564 27.489 1.00 36.84 389 A 1 ATOM 3049 N N . SER A 0 390 . -66.490 -9.126 29.870 1.00 33.29 390 A 1 ATOM 3050 C CA . SER A 0 390 . -66.826 -10.548 29.821 1.00 33.29 390 A 1 ATOM 3051 C C . SER A 0 390 . -67.804 -10.743 28.664 1.00 33.29 390 A 1 ATOM 3052 C CB . SER A 0 390 . -67.382 -11.072 31.156 1.00 33.29 390 A 1 ATOM 3053 O O . SER A 0 390 . -68.778 -10.002 28.553 1.00 33.29 390 A 1 ATOM 3054 O OG . SER A 0 390 . -68.326 -10.198 31.748 1.00 33.29 390 A 1 ATOM 3055 N N . ASN A 0 391 . -67.535 -11.756 27.838 1.00 31.83 391 A 1 ATOM 3056 C CA . ASN A 0 391 . -68.339 -12.232 26.706 1.00 31.83 391 A 1 ATOM 3057 C C . ASN A 0 391 . -68.163 -11.458 25.387 1.00 31.83 391 A 1 ATOM 3058 C CB . ASN A 0 391 . -69.821 -12.410 27.098 1.00 31.83 391 A 1 ATOM 3059 O O . ASN A 0 391 . -69.042 -10.709 24.977 1.00 31.83 391 A 1 ATOM 3060 C CG . ASN A 0 391 . -70.057 -13.166 28.390 1.00 31.83 391 A 1 ATOM 3061 N ND2 . ASN A 0 391 . -71.243 -13.059 28.939 1.00 31.83 391 A 1 ATOM 3062 O OD1 . ASN A 0 391 . -69.210 -13.858 28.933 1.00 31.83 391 A 1 ATOM 3063 N N . MET A 0 392 . -67.072 -11.734 24.670 1.00 33.48 392 A 1 ATOM 3064 C CA . MET A 0 392 . -67.099 -11.773 23.206 1.00 33.48 392 A 1 ATOM 3065 C C . MET A 0 392 . -66.288 -12.986 22.734 1.00 33.48 392 A 1 ATOM 3066 C CB . MET A 0 392 . -66.659 -10.446 22.559 1.00 33.48 392 A 1 ATOM 3067 O O . MET A 0 392 . -65.102 -13.105 23.023 1.00 33.48 392 A 1 ATOM 3068 C CG . MET A 0 392 . -67.891 -9.632 22.127 1.00 33.48 392 A 1 ATOM 3069 S SD . MET A 0 392 . -67.552 -8.076 21.261 1.00 33.48 392 A 1 ATOM 3070 C CE . MET A 0 392 . -67.273 -6.979 22.674 1.00 33.48 392 A 1 ATOM 3071 N N . GLU A 0 393 . -67.047 -13.901 22.139 1.00 34.31 393 A 1 ATOM 3072 C CA . GLU A 0 393 . -66.755 -15.106 21.358 1.00 34.31 393 A 1 ATOM 3073 C C . GLU A 0 393 . -65.287 -15.531 21.173 1.00 34.31 393 A 1 ATOM 3074 C CB . GLU A 0 393 . -67.484 -14.934 20.012 1.00 34.31 393 A 1 ATOM 3075 O O . GLU A 0 393 . -64.474 -14.865 20.533 1.00 34.31 393 A 1 ATOM 3076 C CG . GLU A 0 393 . -69.013 -15.039 20.227 1.00 34.31 393 A 1 ATOM 3077 C CD . GLU A 0 393 . -69.875 -14.542 19.057 1.00 34.31 393 A 1 ATOM 3078 O OE1 . GLU A 0 393 . -71.057 -14.956 19.017 1.00 34.31 393 A 1 ATOM 3079 O OE2 . GLU A 0 393 . -69.396 -13.692 18.276 1.00 34.31 393 A 1 ATOM 3080 N N . GLU A 0 394 . -65.006 -16.733 21.686 1.00 30.68 394 A 1 ATOM 3081 C CA . GLU A 0 394 . -63.900 -17.597 21.284 1.00 30.68 394 A 1 ATOM 3082 C C . GLU A 0 394 . -64.000 -17.864 19.773 1.00 30.68 394 A 1 ATOM 3083 C CB . GLU A 0 394 . -63.983 -18.925 22.077 1.00 30.68 394 A 1 ATOM 3084 O O . GLU A 0 394 . -64.801 -18.681 19.323 1.00 30.68 394 A 1 ATOM 3085 C CG . GLU A 0 394 . -63.683 -18.766 23.579 1.00 30.68 394 A 1 ATOM 3086 C CD . GLU A 0 394 . -63.874 -20.057 24.405 1.00 30.68 394 A 1 ATOM 3087 O OE1 . GLU A 0 394 . -63.187 -20.178 25.447 1.00 30.68 394 A 1 ATOM 3088 O OE2 . GLU A 0 394 . -64.744 -20.883 24.051 1.00 30.68 394 A 1 ATOM 3089 N N . LEU A 0 395 . -63.201 -17.151 18.977 1.00 34.82 395 A 1 ATOM 3090 C CA . LEU A 0 395 . -62.905 -17.557 17.609 1.00 34.82 395 A 1 ATOM 3091 C C . LEU A 0 395 . -61.880 -18.695 17.685 1.00 34.82 395 A 1 ATOM 3092 C CB . LEU A 0 395 . -62.397 -16.359 16.776 1.00 34.82 395 A 1 ATOM 3093 O O . LEU A 0 395 . -60.797 -18.513 18.244 1.00 34.82 395 A 1 ATOM 3094 C CG . LEU A 0 395 . -62.995 -16.341 15.354 1.00 34.82 395 A 1 ATOM 3095 C CD1 . LEU A 0 395 . -64.229 -15.437 15.303 1.00 34.82 395 A 1 ATOM 3096 C CD2 . LEU A 0 395 . -61.984 -15.825 14.331 1.00 34.82 395 A 1 ATOM 3097 N N . ASP A 0 396 . -62.254 -19.855 17.149 1.00 30.95 396 A 1 ATOM 3098 C CA . ASP A 0 396 . -61.470 -21.090 17.085 1.00 30.95 396 A 1 ATOM 3099 C C . ASP A 0 396 . -59.988 -20.848 16.736 1.00 30.95 396 A 1 ATOM 3100 C CB . ASP A 0 396 . -62.109 -22.023 16.036 1.00 30.95 396 A 1 ATOM 3101 O O . ASP A 0 396 . -59.606 -20.670 15.577 1.00 30.95 396 A 1 ATOM 3102 C CG . ASP A 0 396 . -63.355 -22.765 16.527 1.00 30.95 396 A 1 ATOM 3103 O OD1 . ASP A 0 396 . -63.304 -23.288 17.662 1.00 30.95 396 A 1 ATOM 3104 O OD2 . ASP A 0 396 . -64.318 -22.870 15.733 1.00 30.95 396 A 1 ATOM 3105 N N . CYS A 0 397 . -59.123 -20.894 17.751 1.00 31.89 397 A 1 ATOM 3106 C CA . CYS A 0 397 . -57.692 -21.094 17.564 1.00 31.89 397 A 1 ATOM 3107 C C . CYS A 0 397 . -57.457 -22.585 17.307 1.00 31.89 397 A 1 ATOM 3108 C CB . CYS A 0 397 . -56.909 -20.586 18.782 1.00 31.89 397 A 1 ATOM 3109 O O . CYS A 0 397 . -57.490 -23.404 18.227 1.00 31.89 397 A 1 ATOM 3110 S SG . CYS A 0 397 . -56.617 -18.798 18.645 1.00 31.89 397 A 1 ATOM 3111 N N . GLU A 0 398 . -57.219 -22.919 16.042 1.00 31.44 398 A 1 ATOM 3112 C CA . GLU A 0 398 . -56.779 -24.235 15.589 1.00 31.44 398 A 1 ATOM 3113 C C . GLU A 0 398 . -55.608 -24.741 16.469 1.00 31.44 398 A 1 ATOM 3114 C CB . GLU A 0 398 . -56.389 -24.102 14.104 1.00 31.44 398 A 1 ATOM 3115 O O . GLU A 0 398 . -54.656 -23.992 16.727 1.00 31.44 398 A 1 ATOM 3116 C CG . GLU A 0 398 . -56.411 -25.422 13.320 1.00 31.44 398 A 1 ATOM 3117 C CD . GLU A 0 398 . -56.117 -25.239 11.816 1.00 31.44 398 A 1 ATOM 3118 O OE1 . GLU A 0 398 . -56.274 -26.241 11.079 1.00 31.44 398 A 1 ATOM 3119 O OE2 . GLU A 0 398 . -55.696 -24.133 11.407 1.00 31.44 398 A 1 ATOM 3120 N N . PRO A 0 399 . -55.657 -25.985 16.987 1.00 40.03 399 A 1 ATOM 3121 C CA . PRO A 0 399 . -54.591 -26.521 17.826 1.00 40.03 399 A 1 ATOM 3122 C C . PRO A 0 399 . -53.265 -26.540 17.047 1.00 40.03 399 A 1 ATOM 3123 C CB . PRO A 0 399 . -55.054 -27.920 18.246 1.00 40.03 399 A 1 ATOM 3124 O O . PRO A 0 399 . -53.268 -26.791 15.840 1.00 40.03 399 A 1 ATOM 3125 C CG . PRO A 0 399 . -56.028 -28.321 17.137 1.00 40.03 399 A 1 ATOM 3126 C CD . PRO A 0 399 . -56.668 -26.996 16.735 1.00 40.03 399 A 1 ATOM 3127 N N . PRO A 0 400 . -52.110 -26.315 17.704 1.00 43.21 400 A 1 ATOM 3128 C CA . PRO A 0 400 . -50.827 -26.313 17.017 1.00 43.21 400 A 1 ATOM 3129 C C . PRO A 0 400 . -50.614 -27.672 16.344 1.00 43.21 400 A 1 ATOM 3130 C CB . PRO A 0 400 . -49.777 -25.999 18.089 1.00 43.21 400 A 1 ATOM 3131 O O . PRO A 0 400 . -50.610 -28.712 17.008 1.00 43.21 400 A 1 ATOM 3132 C CG . PRO A 0 400 . -50.442 -26.457 19.388 1.00 43.21 400 A 1 ATOM 3133 C CD . PRO A 0 400 . -51.928 -26.197 19.139 1.00 43.21 400 A 1 ATOM 3134 N N . ILE A 0 401 . -50.446 -27.652 15.019 1.00 35.57 401 A 1 ATOM 3135 C CA . ILE A 0 401 . -50.100 -28.821 14.208 1.00 35.57 401 A 1 ATOM 3136 C C . ILE A 0 401 . -48.915 -29.527 14.893 1.00 35.57 401 A 1 ATOM 3137 C CB . ILE A 0 401 . -49.733 -28.384 12.767 1.00 35.57 401 A 1 ATOM 3138 O O . ILE A 0 401 . -47.897 -28.871 15.137 1.00 35.57 401 A 1 ATOM 3139 C CG1 . ILE A 0 401 . -50.906 -27.638 12.084 1.00 35.57 401 A 1 ATOM 3140 C CG2 . ILE A 0 401 . -49.306 -29.597 11.915 1.00 35.57 401 A 1 ATOM 3141 C CD1 . ILE A 0 401 . -50.500 -26.886 10.810 1.00 35.57 401 A 1 ATOM 3142 N N . PRO A 0 402 . -49.005 -30.830 15.229 1.00 45.44 402 A 1 ATOM 3143 C CA . PRO A 0 402 . -47.903 -31.533 15.872 1.00 45.44 402 A 1 ATOM 3144 C C . PRO A 0 402 . -46.661 -31.443 14.980 1.00 45.44 402 A 1 ATOM 3145 C CB . PRO A 0 402 . -48.396 -32.968 16.104 1.00 45.44 402 A 1 ATOM 3146 O O . PRO A 0 402 . -46.684 -31.888 13.830 1.00 45.44 402 A 1 ATOM 3147 C CG . PRO A 0 402 . -49.550 -33.135 15.113 1.00 45.44 402 A 1 ATOM 3148 C CD . PRO A 0 402 . -50.123 -31.726 14.990 1.00 45.44 402 A 1 ATOM 3149 N N . GLU A 0 403 . -45.585 -30.839 15.502 1.00 51.15 403 A 1 ATOM 3150 C CA . GLU A 0 403 . -44.311 -30.689 14.795 1.00 51.15 403 A 1 ATOM 3151 C C . GLU A 0 403 . -43.875 -32.050 14.236 1.00 51.15 403 A 1 ATOM 3152 C CB . GLU A 0 403 . -43.200 -30.122 15.708 1.00 51.15 403 A 1 ATOM 3153 O O . GLU A 0 403 . -43.558 -32.992 14.969 1.00 51.15 403 A 1 ATOM 3154 C CG . GLU A 0 403 . -43.179 -28.587 15.844 1.00 51.15 403 A 1 ATOM 3155 C CD . GLU A 0 403 . -41.953 -28.070 16.638 1.00 51.15 403 A 1 ATOM 3156 O OE1 . GLU A 0 403 . -41.579 -26.885 16.469 1.00 51.15 403 A 1 ATOM 3157 O OE2 . GLU A 0 403 . -41.345 -28.859 17.403 1.00 51.15 403 A 1 ATOM 3158 N N . LYS A 0 404 . -43.865 -32.157 12.904 1.00 49.62 404 A 1 ATOM 3159 C CA . LYS A 0 404 . -43.358 -33.317 12.169 1.00 49.62 404 A 1 ATOM 3160 C C . LYS A 0 404 . -41.952 -33.620 12.692 1.00 49.62 404 A 1 ATOM 3161 C CB . LYS A 0 404 . -43.383 -32.960 10.670 1.00 49.62 404 A 1 ATOM 3162 O O . LYS A 0 404 . -41.109 -32.722 12.659 1.00 49.62 404 A 1 ATOM 3163 C CG . LYS A 0 404 . -43.451 -34.165 9.723 1.00 49.62 404 A 1 ATOM 3164 C CD . LYS A 0 404 . -43.588 -33.663 8.276 1.00 49.62 404 A 1 ATOM 3165 C CE . LYS A 0 404 . -43.898 -34.806 7.304 1.00 49.62 404 A 1 ATOM 3166 N NZ . LYS A 0 404 . -44.116 -34.297 5.925 1.00 49.62 404 A 1 ATOM 3167 N N . GLN A 0 405 . -41.716 -34.852 13.168 1.00 48.64 405 A 1 ATOM 3168 C CA . GLN A 0 405 . -40.431 -35.338 13.698 1.00 48.64 405 A 1 ATOM 3169 C C . GLN A 0 405 . -39.302 -35.089 12.691 1.00 48.64 405 A 1 ATOM 3170 C CB . GLN A 0 405 . -40.504 -36.841 14.029 1.00 48.64 405 A 1 ATOM 3171 O O . GLN A 0 405 . -38.958 -35.931 11.864 1.00 48.64 405 A 1 ATOM 3172 C CG . GLN A 0 405 . -41.309 -37.186 15.290 1.00 48.64 405 A 1 ATOM 3173 C CD . GLN A 0 405 . -41.308 -38.689 15.582 1.00 48.64 405 A 1 ATOM 3174 N NE2 . GLN A 0 405 . -41.828 -39.110 16.712 1.00 48.64 405 A 1 ATOM 3175 O OE1 . GLN A 0 405 . -40.845 -39.513 14.813 1.00 48.64 405 A 1 ATOM 3176 N N . SER A 0 406 . -38.742 -33.889 12.729 1.00 58.79 406 A 1 ATOM 3177 C CA . SER A 0 406 . -37.646 -33.495 11.869 1.00 58.79 406 A 1 ATOM 3178 C C . SER A 0 406 . -36.373 -34.058 12.477 1.00 58.79 406 A 1 ATOM 3179 C CB . SER A 0 406 . -37.615 -31.976 11.705 1.00 58.79 406 A 1 ATOM 3180 O O . SER A 0 406 . -36.158 -33.962 13.688 1.00 58.79 406 A 1 ATOM 3181 O OG . SER A 0 406 . -38.736 -31.578 10.942 1.00 58.79 406 A 1 ATOM 3182 N N . GLY A 0 407 . -35.522 -34.655 11.639 1.00 76.74 407 A 1 ATOM 3183 C CA . GLY A 0 407 . -34.201 -35.114 12.063 1.00 76.74 407 A 1 ATOM 3184 C C . GLY A 0 407 . -33.400 -33.993 12.747 1.00 76.74 407 A 1 ATOM 3185 O O . GLY A 0 407 . -33.762 -32.816 12.646 1.00 76.74 407 A 1 ATOM 3186 N N . PRO A 0 408 . -32.276 -34.310 13.414 1.00 77.14 408 A 1 ATOM 3187 C CA . PRO A 0 408 . -31.509 -33.333 14.196 1.00 77.14 408 A 1 ATOM 3188 C C . PRO A 0 408 . -31.125 -32.083 13.386 1.00 77.14 408 A 1 ATOM 3189 C CB . PRO A 0 408 . -30.276 -34.102 14.690 1.00 77.14 408 A 1 ATOM 3190 O O . PRO A 0 408 . -31.152 -30.975 13.916 1.00 77.14 408 A 1 ATOM 3191 C CG . PRO A 0 408 . -30.146 -35.277 13.717 1.00 77.14 408 A 1 ATOM 3192 C CD . PRO A 0 408 . -31.599 -35.596 13.378 1.00 77.14 408 A 1 ATOM 3193 N N . ILE A 0 409 . -30.849 -32.252 12.088 1.00 78.06 409 A 1 ATOM 3194 C CA . ILE A 0 409 . -30.551 -31.164 11.145 1.00 78.06 409 A 1 ATOM 3195 C C . ILE A 0 409 . -31.792 -30.308 10.862 1.00 78.06 409 A 1 ATOM 3196 C CB . ILE A 0 409 . -29.966 -31.748 9.837 1.00 78.06 409 A 1 ATOM 3197 O O . ILE A 0 409 . -31.706 -29.086 10.893 1.00 78.06 409 A 1 ATOM 3198 C CG1 . ILE A 0 409 . -28.629 -32.475 10.114 1.00 78.06 409 A 1 ATOM 3199 C CG2 . ILE A 0 409 . -29.765 -30.643 8.782 1.00 78.06 409 A 1 ATOM 3200 C CD1 . ILE A 0 409 . -28.171 -33.377 8.960 1.00 78.06 409 A 1 ATOM 3201 N N . GLY A 0 410 . -32.956 -30.922 10.631 1.00 79.35 410 A 1 ATOM 3202 C CA . GLY A 0 410 . -34.201 -30.185 10.396 1.00 79.35 410 A 1 ATOM 3203 C C . GLY A 0 410 . -34.620 -29.372 11.621 1.00 79.35 410 A 1 ATOM 3204 O O . GLY A 0 410 . -34.992 -28.210 11.491 1.00 79.35 410 A 1 ATOM 3205 N N . ARG A 0 411 . -34.441 -29.931 12.826 1.00 77.90 411 A 1 ATOM 3206 C CA . ARG A 0 411 . -34.638 -29.196 14.082 1.00 77.90 411 A 1 ATOM 3207 C C . ARG A 0 411 . -33.652 -28.032 14.228 1.00 77.90 411 A 1 ATOM 3208 C CB . ARG A 0 411 . -34.557 -30.174 15.261 1.00 77.90 411 A 1 ATOM 3209 O O . ARG A 0 411 . -34.063 -26.958 14.652 1.00 77.90 411 A 1 ATOM 3210 C CG . ARG A 0 411 . -34.970 -29.501 16.577 1.00 77.90 411 A 1 ATOM 3211 C CD . ARG A 0 411 . -34.940 -30.510 17.728 1.00 77.90 411 A 1 ATOM 3212 N NE . ARG A 0 411 . -35.389 -29.890 18.988 1.00 77.90 411 A 1 ATOM 3213 N NH1 . ARG A 0 411 . -35.401 -31.793 20.271 1.00 77.90 411 A 1 ATOM 3214 N NH2 . ARG A 0 411 . -36.107 -29.869 21.152 1.00 77.90 411 A 1 ATOM 3215 C CZ . ARG A 0 411 . -35.627 -30.516 20.127 1.00 77.90 411 A 1 ATOM 3216 N N . PHE A 0 412 . -32.382 -28.225 13.865 1.00 80.62 412 A 1 ATOM 3217 C CA . PHE A 0 412 . -31.371 -27.161 13.882 1.00 80.62 412 A 1 ATOM 3218 C C . PHE A 0 412 . -31.721 -26.019 12.918 1.00 80.62 412 A 1 ATOM 3219 C CB . PHE A 0 412 . -29.996 -27.761 13.553 1.00 80.62 412 A 1 ATOM 3220 O O . PHE A 0 412 . -31.684 -24.858 13.311 1.00 80.62 412 A 1 ATOM 3221 C CG . PHE A 0 412 . -28.881 -26.738 13.463 1.00 80.62 412 A 1 ATOM 3222 C CD1 . PHE A 0 412 . -28.443 -26.265 12.210 1.00 80.62 412 A 1 ATOM 3223 C CD2 . PHE A 0 412 . -28.289 -26.247 14.641 1.00 80.62 412 A 1 ATOM 3224 C CE1 . PHE A 0 412 . -27.409 -25.313 12.138 1.00 80.62 412 A 1 ATOM 3225 C CE2 . PHE A 0 412 . -27.251 -25.302 14.566 1.00 80.62 412 A 1 ATOM 3226 C CZ . PHE A 0 412 . -26.811 -24.835 13.316 1.00 80.62 412 A 1 ATOM 3227 N N . ILE A 0 413 . -32.122 -26.341 11.686 1.00 81.60 413 A 1 ATOM 3228 C CA . ILE A 0 413 . -32.517 -25.350 10.675 1.00 81.60 413 A 1 ATOM 3229 C C . ILE A 0 413 . -33.791 -24.607 11.101 1.00 81.60 413 A 1 ATOM 3230 C CB . ILE A 0 413 . -32.668 -26.038 9.298 1.00 81.60 413 A 1 ATOM 3231 O O . ILE A 0 413 . -33.860 -23.386 10.984 1.00 81.60 413 A 1 ATOM 3232 C CG1 . ILE A 0 413 . -31.288 -26.519 8.790 1.00 81.60 413 A 1 ATOM 3233 C CG2 . ILE A 0 413 . -33.281 -25.076 8.270 1.00 81.60 413 A 1 ATOM 3234 C CD1 . ILE A 0 413 . -31.356 -27.385 7.525 1.00 81.60 413 A 1 ATOM 3235 N N . HIS A 0 414 . -34.777 -25.316 11.657 1.00 80.38 414 A 1 ATOM 3236 C CA . HIS A 0 414 . -35.988 -24.693 12.189 1.00 80.38 414 A 1 ATOM 3237 C C . HIS A 0 414 . -35.668 -23.717 13.333 1.00 80.38 414 A 1 ATOM 3238 C CB . HIS A 0 414 . -36.953 -25.795 12.640 1.00 80.38 414 A 1 ATOM 3239 O O . HIS A 0 414 . -36.142 -22.584 13.337 1.00 80.38 414 A 1 ATOM 3240 C CG . HIS A 0 414 . -38.281 -25.247 13.086 1.00 80.38 414 A 1 ATOM 3241 C CD2 . HIS A 0 414 . -39.277 -24.787 12.268 1.00 80.38 414 A 1 ATOM 3242 N ND1 . HIS A 0 414 . -38.732 -25.121 14.382 1.00 80.38 414 A 1 ATOM 3243 C CE1 . HIS A 0 414 . -39.977 -24.617 14.342 1.00 80.38 414 A 1 ATOM 3244 N NE2 . HIS A 0 414 . -40.339 -24.381 13.074 1.00 80.38 414 A 1 ATOM 3245 N N . GLN A 0 415 . -34.787 -24.118 14.257 1.00 79.51 415 A 1 ATOM 3246 C CA . GLN A 0 415 . -34.306 -23.255 15.342 1.00 79.51 415 A 1 ATOM 3247 C C . GLN A 0 415 . -33.485 -22.056 14.844 1.00 79.51 415 A 1 ATOM 3248 C CB . GLN A 0 415 . -33.465 -24.089 16.322 1.00 79.51 415 A 1 ATOM 3249 O O . GLN A 0 415 . -33.506 -21.007 15.486 1.00 79.51 415 A 1 ATOM 3250 C CG . GLN A 0 415 . -34.347 -24.992 17.193 1.00 79.51 415 A 1 ATOM 3251 C CD . GLN A 0 415 . -33.556 -25.920 18.110 1.00 79.51 415 A 1 ATOM 3252 N NE2 . GLN A 0 415 . -34.238 -26.633 18.981 1.00 79.51 415 A 1 ATOM 3253 O OE1 . GLN A 0 415 . -32.341 -26.028 18.113 1.00 79.51 415 A 1 ATOM 3254 N N . LEU A 0 416 . -32.772 -22.197 13.721 1.00 81.49 416 A 1 ATOM 3255 C CA . LEU A 0 416 . -32.011 -21.114 13.097 1.00 81.49 416 A 1 ATOM 3256 C C . LEU A 0 416 . -32.933 -20.037 12.508 1.00 81.49 416 A 1 ATOM 3257 C CB . LEU A 0 416 . -31.064 -21.713 12.037 1.00 81.49 416 A 1 ATOM 3258 O O . LEU A 0 416 . -32.695 -18.852 12.729 1.00 81.49 416 A 1 ATOM 3259 C CG . LEU A 0 416 . -30.223 -20.681 11.260 1.00 81.49 416 A 1 ATOM 3260 C CD1 . LEU A 0 416 . -29.391 -19.813 12.201 1.00 81.49 416 A 1 ATOM 3261 C CD2 . LEU A 0 416 . -29.290 -21.410 10.292 1.00 81.49 416 A 1 ATOM 3262 N N . PHE A 0 417 . -33.986 -20.429 11.785 1.00 80.36 417 A 1 ATOM 3263 C CA . PHE A 0 417 . -34.895 -19.470 11.144 1.00 80.36 417 A 1 ATOM 3264 C C . PHE A 0 417 . -35.943 -18.884 12.100 1.00 80.36 417 A 1 ATOM 3265 C CB . PHE A 0 417 . -35.541 -20.115 9.911 1.00 80.36 417 A 1 ATOM 3266 O O . PHE A 0 417 . -36.267 -17.697 11.992 1.00 80.36 417 A 1 ATOM 3267 C CG . PHE A 0 417 . -34.572 -20.422 8.779 1.00 80.36 417 A 1 ATOM 3268 C CD1 . PHE A 0 417 . -33.705 -19.423 8.288 1.00 80.36 417 A 1 ATOM 3269 C CD2 . PHE A 0 417 . -34.566 -21.694 8.178 1.00 80.36 417 A 1 ATOM 3270 C CE1 . PHE A 0 417 . -32.820 -19.704 7.232 1.00 80.36 417 A 1 ATOM 3271 C CE2 . PHE A 0 417 . -33.705 -21.962 7.098 1.00 80.36 417 A 1 ATOM 3272 C CZ . PHE A 0 417 . -32.819 -20.975 6.637 1.00 80.36 417 A 1 ATOM 3273 N N . HIS A 0 418 . -36.410 -19.669 13.074 1.00 76.35 418 A 1 ATOM 3274 C CA . HIS A 0 418 . -37.420 -19.263 14.056 1.00 76.35 418 A 1 ATOM 3275 C C . HIS A 0 418 . -36.873 -19.314 15.495 1.00 76.35 418 A 1 ATOM 3276 C CB . HIS A 0 418 . -38.685 -20.113 13.862 1.00 76.35 418 A 1 ATOM 3277 O O . HIS A 0 418 . -37.303 -20.143 16.304 1.00 76.35 418 A 1 ATOM 3278 C CG . HIS A 0 418 . -39.253 -20.003 12.472 1.00 76.35 418 A 1 ATOM 3279 C CD2 . HIS A 0 418 . -39.225 -20.974 11.508 1.00 76.35 418 A 1 ATOM 3280 N ND1 . HIS A 0 418 . -39.860 -18.898 11.918 1.00 76.35 418 A 1 ATOM 3281 C CE1 . HIS A 0 418 . -40.190 -19.198 10.651 1.00 76.35 418 A 1 ATOM 3282 N NE2 . HIS A 0 418 . -39.803 -20.447 10.350 1.00 76.35 418 A 1 ATOM 3283 N N . PRO A 0 419 . -35.909 -18.446 15.857 1.00 74.49 419 A 1 ATOM 3284 C CA . PRO A 0 419 . -35.435 -18.374 17.230 1.00 74.49 419 A 1 ATOM 3285 C C . PRO A 0 419 . -36.494 -17.740 18.140 1.00 74.49 419 A 1 ATOM 3286 C CB . PRO A 0 419 . -34.155 -17.552 17.152 1.00 74.49 419 A 1 ATOM 3287 O O . PRO A 0 419 . -37.216 -16.835 17.730 1.00 74.49 419 A 1 ATOM 3288 C CG . PRO A 0 419 . -34.425 -16.579 16.004 1.00 74.49 419 A 1 ATOM 3289 C CD . PRO A 0 419 . -35.254 -17.429 15.039 1.00 74.49 419 A 1 ATOM 3290 N N . LYS A 0 420 . -36.554 -18.172 19.408 1.00 66.82 420 A 1 ATOM 3291 C CA . LYS A 0 420 . -37.484 -17.598 20.405 1.00 66.82 420 A 1 ATOM 3292 C C . LYS A 0 420 . -37.239 -16.107 20.662 1.00 66.82 420 A 1 ATOM 3293 C CB . LYS A 0 420 . -37.403 -18.360 21.737 1.00 66.82 420 A 1 ATOM 3294 O O . LYS A 0 420 . -38.180 -15.380 20.945 1.00 66.82 420 A 1 ATOM 3295 C CG . LYS A 0 420 . -37.979 -19.780 21.656 1.00 66.82 420 A 1 ATOM 3296 C CD . LYS A 0 420 . -38.052 -20.409 23.055 1.00 66.82 420 A 1 ATOM 3297 C CE . LYS A 0 420 . -38.691 -21.802 22.985 1.00 66.82 420 A 1 ATOM 3298 N NZ . LYS A 0 420 . -38.928 -22.369 24.338 1.00 66.82 420 A 1 ATOM 3299 N N . PHE A 0 421 . -35.981 -15.679 20.566 1.00 68.98 421 A 1 ATOM 3300 C CA . PHE A 0 421 . -35.547 -14.295 20.727 1.00 68.98 421 A 1 ATOM 3301 C C . PHE A 0 421 . -34.542 -13.969 19.625 1.00 68.98 421 A 1 ATOM 3302 C CB . PHE A 0 421 . -34.926 -14.096 22.117 1.00 68.98 421 A 1 ATOM 3303 O O . PHE A 0 421 . -33.618 -14.749 19.380 1.00 68.98 421 A 1 ATOM 3304 C CG . PHE A 0 421 . -35.883 -14.365 23.262 1.00 68.98 421 A 1 ATOM 3305 C CD1 . PHE A 0 421 . -36.832 -13.391 23.623 1.00 68.98 421 A 1 ATOM 3306 C CD2 . PHE A 0 421 . -35.841 -15.591 23.956 1.00 68.98 421 A 1 ATOM 3307 C CE1 . PHE A 0 421 . -37.732 -13.639 24.673 1.00 68.98 421 A 1 ATOM 3308 C CE2 . PHE A 0 421 . -36.744 -15.839 25.006 1.00 68.98 421 A 1 ATOM 3309 C CZ . PHE A 0 421 . -37.689 -14.861 25.365 1.00 68.98 421 A 1 ATOM 3310 N N . ARG A 0 422 . -34.717 -12.827 18.957 1.00 69.05 422 A 1 ATOM 3311 C CA . ARG A 0 422 . -33.826 -12.359 17.894 1.00 69.05 422 A 1 ATOM 3312 C C . ARG A 0 422 . -33.174 -11.054 18.343 1.00 69.05 422 A 1 ATOM 3313 C CB . ARG A 0 422 . -34.634 -12.241 16.588 1.00 69.05 422 A 1 ATOM 3314 O O . ARG A 0 422 . -33.865 -10.064 18.547 1.00 69.05 422 A 1 ATOM 3315 C CG . ARG A 0 422 . -33.723 -11.984 15.385 1.00 69.05 422 A 1 ATOM 3316 C CD . ARG A 0 422 . -34.488 -11.908 14.055 1.00 69.05 422 A 1 ATOM 3317 N NE . ARG A 0 422 . -34.925 -13.233 13.557 1.00 69.05 422 A 1 ATOM 3318 N NH1 . ARG A 0 422 . -36.071 -12.451 11.730 1.00 69.05 422 A 1 ATOM 3319 N NH2 . ARG A 0 422 . -36.007 -14.646 12.108 1.00 69.05 422 A 1 ATOM 3320 C CZ . ARG A 0 422 . -35.661 -13.441 12.475 1.00 69.05 422 A 1 ATOM 3321 N N . TYR A 0 423 . -31.852 -11.062 18.514 1.00 68.44 423 A 1 ATOM 3322 C CA . TYR A 0 423 . -31.091 -9.836 18.751 1.00 68.44 423 A 1 ATOM 3323 C C . TYR A 0 423 . -30.713 -9.242 17.399 1.00 68.44 423 A 1 ATOM 3324 C CB . TYR A 0 423 . -29.867 -10.105 19.634 1.00 68.44 423 A 1 ATOM 3325 O O . TYR A 0 423 . -29.766 -9.697 16.760 1.00 68.44 423 A 1 ATOM 3326 C CG . TYR A 0 423 . -29.149 -8.826 20.026 1.00 68.44 423 A 1 ATOM 3327 C CD1 . TYR A 0 423 . -28.053 -8.359 19.273 1.00 68.44 423 A 1 ATOM 3328 C CD2 . TYR A 0 423 . -29.615 -8.075 21.122 1.00 68.44 423 A 1 ATOM 3329 C CE1 . TYR A 0 423 . -27.413 -7.153 19.625 1.00 68.44 423 A 1 ATOM 3330 C CE2 . TYR A 0 423 . -28.980 -6.870 21.474 1.00 68.44 423 A 1 ATOM 3331 O OH . TYR A 0 423 . -27.285 -5.229 21.067 1.00 68.44 423 A 1 ATOM 3332 C CZ . TYR A 0 423 . -27.880 -6.404 20.729 1.00 68.44 423 A 1 ATOM 3333 N N . ILE A 0 424 . -31.496 -8.278 16.933 1.00 72.43 424 A 1 ATOM 3334 C CA . ILE A 0 424 . -31.309 -7.670 15.620 1.00 72.43 424 A 1 ATOM 3335 C C . ILE A 0 424 . -30.120 -6.708 15.694 1.00 72.43 424 A 1 ATOM 3336 C CB . ILE A 0 424 . -32.616 -6.989 15.176 1.00 72.43 424 A 1 ATOM 3337 O O . ILE A 0 424 . -30.121 -5.756 16.469 1.00 72.43 424 A 1 ATOM 3338 C CG1 . ILE A 0 424 . -33.748 -8.037 15.034 1.00 72.43 424 A 1 ATOM 3339 C CG2 . ILE A 0 424 . -32.405 -6.241 13.858 1.00 72.43 424 A 1 ATOM 3340 C CD1 . ILE A 0 424 . -35.118 -7.445 14.681 1.00 72.43 424 A 1 ATOM 3341 N N . ARG A 0 425 . -29.093 -6.959 14.880 1.00 71.70 425 A 1 ATOM 3342 C CA . ARG A 0 425 . -27.951 -6.057 14.692 1.00 71.70 425 A 1 ATOM 3343 C C . ARG A 0 425 . -27.540 -6.092 13.231 1.00 71.70 425 A 1 ATOM 3344 C CB . ARG A 0 425 . -26.800 -6.454 15.633 1.00 71.70 425 A 1 ATOM 3345 O O . ARG A 0 425 . -27.461 -7.173 12.657 1.00 71.70 425 A 1 ATOM 3346 C CG . ARG A 0 425 . -25.562 -5.569 15.434 1.00 71.70 425 A 1 ATOM 3347 C CD . ARG A 0 425 . -24.459 -5.884 16.446 1.00 71.70 425 A 1 ATOM 3348 N NE . ARG A 0 425 . -23.170 -5.360 15.965 1.00 71.70 425 A 1 ATOM 3349 N NH1 . ARG A 0 425 . -21.993 -5.422 17.933 1.00 71.70 425 A 1 ATOM 3350 N NH2 . ARG A 0 425 . -20.948 -4.895 16.027 1.00 71.70 425 A 1 ATOM 3351 C CZ . ARG A 0 425 . -22.047 -5.231 16.644 1.00 71.70 425 A 1 ATOM 3352 N N . ASP A 0 426 . -27.235 -4.931 12.662 1.00 80.31 426 A 1 ATOM 3353 C CA . ASP A 0 426 . -26.651 -4.865 11.329 1.00 80.31 426 A 1 ATOM 3354 C C . ASP A 0 426 . -25.126 -5.022 11.386 1.00 80.31 426 A 1 ATOM 3355 C CB . ASP A 0 426 . -27.060 -3.577 10.610 1.00 80.31 426 A 1 ATOM 3356 O O . ASP A 0 426 . -24.412 -4.227 12.003 1.00 80.31 426 A 1 ATOM 3357 C CG . ASP A 0 426 . -26.817 -3.693 9.104 1.00 80.31 426 A 1 ATOM 3358 O OD1 . ASP A 0 426 . -26.230 -4.711 8.662 1.00 80.31 426 A 1 ATOM 3359 O OD2 . ASP A 0 426 . -27.236 -2.781 8.373 1.00 80.31 426 A 1 ATOM 3360 N N . LEU A 0 427 . -24.620 -6.085 10.768 1.00 85.36 427 A 1 ATOM 3361 C CA . LEU A 0 427 . -23.194 -6.372 10.630 1.00 85.36 427 A 1 ATOM 3362 C C . LEU A 0 427 . -22.717 -6.235 9.183 1.00 85.36 427 A 1 ATOM 3363 C CB . LEU A 0 427 . -22.901 -7.779 11.170 1.00 85.36 427 A 1 ATOM 3364 O O . LEU A 0 427 . -21.523 -6.407 8.927 1.00 85.36 427 A 1 ATOM 3365 C CG . LEU A 0 427 . -23.305 -7.980 12.638 1.00 85.36 427 A 1 ATOM 3366 C CD1 . LEU A 0 427 . -23.372 -9.467 12.956 1.00 85.36 427 A 1 ATOM 3367 C CD2 . LEU A 0 427 . -22.284 -7.314 13.561 1.00 85.36 427 A 1 ATOM 3368 N N . TYR A 0 428 . -23.607 -5.904 8.243 1.00 88.51 428 A 1 ATOM 3369 C CA . TYR A 0 428 . -23.270 -5.801 6.827 1.00 88.51 428 A 1 ATOM 3370 C C . TYR A 0 428 . -22.102 -4.842 6.549 1.00 88.51 428 A 1 ATOM 3371 C CB . TYR A 0 428 . -24.518 -5.425 6.022 1.00 88.51 428 A 1 ATOM 3372 O O . TYR A 0 428 . -21.205 -5.216 5.790 1.00 88.51 428 A 1 ATOM 3373 C CG . TYR A 0 428 . -24.235 -5.331 4.541 1.00 88.51 428 A 1 ATOM 3374 C CD1 . TYR A 0 428 . -23.861 -4.100 3.966 1.00 88.51 428 A 1 ATOM 3375 C CD2 . TYR A 0 428 . -24.249 -6.503 3.766 1.00 88.51 428 A 1 ATOM 3376 C CE1 . TYR A 0 428 . -23.437 -4.056 2.624 1.00 88.51 428 A 1 ATOM 3377 C CE2 . TYR A 0 428 . -23.861 -6.459 2.418 1.00 88.51 428 A 1 ATOM 3378 O OH . TYR A 0 428 . -22.928 -5.237 0.600 1.00 88.51 428 A 1 ATOM 3379 C CZ . TYR A 0 428 . -23.419 -5.245 1.862 1.00 88.51 428 A 1 ATOM 3380 N N . PRO A 0 429 . -21.995 -3.661 7.190 1.00 84.52 429 A 1 ATOM 3381 C CA . PRO A 0 429 . -20.852 -2.785 6.951 1.00 84.52 429 A 1 ATOM 3382 C C . PRO A 0 429 . -19.501 -3.396 7.340 1.00 84.52 429 A 1 ATOM 3383 C CB . PRO A 0 429 . -21.139 -1.540 7.774 1.00 84.52 429 A 1 ATOM 3384 O O . PRO A 0 429 . -18.499 -3.174 6.663 1.00 84.52 429 A 1 ATOM 3385 C CG . PRO A 0 429 . -22.662 -1.502 7.891 1.00 84.52 429 A 1 ATOM 3386 C CD . PRO A 0 429 . -22.995 -2.981 8.012 1.00 84.52 429 A 1 ATOM 3387 N N . ILE A 0 430 . -19.472 -4.204 8.406 1.00 87.78 430 A 1 ATOM 3388 C CA . ILE A 0 430 . -18.267 -4.934 8.819 1.00 87.78 430 A 1 ATOM 3389 C C . ILE A 0 430 . -17.942 -6.007 7.776 1.00 87.78 430 A 1 ATOM 3390 C CB . ILE A 0 430 . -18.441 -5.534 10.236 1.00 87.78 430 A 1 ATOM 3391 O O . ILE A 0 430 . -16.785 -6.158 7.392 1.00 87.78 430 A 1 ATOM 3392 C CG1 . ILE A 0 430 . -18.708 -4.414 11.271 1.00 87.78 430 A 1 ATOM 3393 C CG2 . ILE A 0 430 . -17.201 -6.360 10.633 1.00 87.78 430 A 1 ATOM 3394 C CD1 . ILE A 0 430 . -19.022 -4.924 12.684 1.00 87.78 430 A 1 ATOM 3395 N N . MET A 0 431 . -18.956 -6.717 7.275 1.00 91.75 431 A 1 ATOM 3396 C CA . MET A 0 431 . -18.794 -7.719 6.218 1.00 91.75 431 A 1 ATOM 3397 C C . MET A 0 431 . -18.211 -7.107 4.938 1.00 91.75 431 A 1 ATOM 3398 C CB . MET A 0 431 . -20.139 -8.394 5.924 1.00 91.75 431 A 1 ATOM 3399 O O . MET A 0 431 . -17.215 -7.611 4.421 1.00 91.75 431 A 1 ATOM 3400 C CG . MET A 0 431 . -20.657 -9.187 7.126 1.00 91.75 431 A 1 ATOM 3401 S SD . MET A 0 431 . -22.288 -9.935 6.897 1.00 91.75 431 A 1 ATOM 3402 C CE . MET A 0 431 . -21.919 -10.966 5.464 1.00 91.75 431 A 1 ATOM 3403 N N . PHE A 0 432 . -18.765 -5.981 4.481 1.00 91.15 432 A 1 ATOM 3404 C CA . PHE A 0 432 . -18.255 -5.249 3.323 1.00 91.15 432 A 1 ATOM 3405 C C . PHE A 0 432 . -16.816 -4.759 3.541 1.00 91.15 432 A 1 ATOM 3406 C CB . PHE A 0 432 . -19.197 -4.080 3.014 1.00 91.15 432 A 1 ATOM 3407 O O . PHE A 0 432 . -15.969 -4.940 2.671 1.00 91.15 432 A 1 ATOM 3408 C CG . PHE A 0 432 . -18.717 -3.219 1.861 1.00 91.15 432 A 1 ATOM 3409 C CD1 . PHE A 0 432 . -18.118 -1.969 2.107 1.00 91.15 432 A 1 ATOM 3410 C CD2 . PHE A 0 432 . -18.832 -3.691 0.540 1.00 91.15 432 A 1 ATOM 3411 C CE1 . PHE A 0 432 . -17.645 -1.189 1.036 1.00 91.15 432 A 1 ATOM 3412 C CE2 . PHE A 0 432 . -18.359 -2.910 -0.530 1.00 91.15 432 A 1 ATOM 3413 C CZ . PHE A 0 432 . -17.767 -1.660 -0.283 1.00 91.15 432 A 1 ATOM 3414 N N . GLY A 0 433 . -16.505 -4.202 4.719 1.00 90.07 433 A 1 ATOM 3415 C CA . GLY A 0 433 . -15.146 -3.769 5.057 1.00 90.07 433 A 1 ATOM 3416 C C . GLY A 0 433 . -14.120 -4.907 4.998 1.00 90.07 433 A 1 ATOM 3417 O O . GLY A 0 433 . -13.022 -4.721 4.475 1.00 90.07 433 A 1 ATOM 3418 N N . ILE A 0 434 . -14.485 -6.106 5.466 1.00 94.26 434 A 1 ATOM 3419 C CA . ILE A 0 434 . -13.628 -7.298 5.373 1.00 94.26 434 A 1 ATOM 3420 C C . ILE A 0 434 . -13.423 -7.720 3.909 1.00 94.26 434 A 1 ATOM 3421 C CB . ILE A 0 434 . -14.198 -8.448 6.237 1.00 94.26 434 A 1 ATOM 3422 O O . ILE A 0 434 . -12.305 -8.069 3.526 1.00 94.26 434 A 1 ATOM 3423 C CG1 . ILE A 0 434 . -14.168 -8.091 7.742 1.00 94.26 434 A 1 ATOM 3424 C CG2 . ILE A 0 434 . -13.355 -9.717 6.043 1.00 94.26 434 A 1 ATOM 3425 C CD1 . ILE A 0 434 . -14.995 -9.044 8.618 1.00 94.26 434 A 1 ATOM 3426 N N . ASP A 0 435 . -14.461 -7.650 3.076 1.00 93.64 435 A 1 ATOM 3427 C CA . ASP A 0 435 . -14.354 -7.965 1.649 1.00 93.64 435 A 1 ATOM 3428 C C . ASP A 0 435 . -13.492 -6.951 0.882 1.00 93.64 435 A 1 ATOM 3429 C CB . ASP A 0 435 . -15.759 -8.121 1.037 1.00 93.64 435 A 1 ATOM 3430 O O . ASP A 0 435 . -12.688 -7.356 0.042 1.00 93.64 435 A 1 ATOM 3431 C CG . ASP A 0 435 . -16.335 -9.530 1.223 1.00 93.64 435 A 1 ATOM 3432 O OD1 . ASP A 0 435 . -15.624 -10.422 1.747 1.00 93.64 435 A 1 ATOM 3433 O OD2 . ASP A 0 435 . -17.437 -9.819 0.715 1.00 93.64 435 A 1 ATOM 3434 N N . VAL A 0 436 . -13.551 -5.659 1.226 1.00 91.23 436 A 1 ATOM 3435 C CA . VAL A 0 436 . -12.634 -4.637 0.686 1.00 91.23 436 A 1 ATOM 3436 C C . VAL A 0 436 . -11.184 -4.933 1.079 1.00 91.23 436 A 1 ATOM 3437 C CB . VAL A 0 436 . -13.050 -3.220 1.135 1.00 91.23 436 A 1 ATOM 3438 O O . VAL A 0 436 . -10.287 -4.846 0.240 1.00 91.23 436 A 1 ATOM 3439 C CG1 . VAL A 0 436 . -12.022 -2.151 0.735 1.00 91.23 436 A 1 ATOM 3440 C CG2 . VAL A 0 436 . -14.385 -2.815 0.498 1.00 91.23 436 A 1 ATOM 3441 N N . ILE A 0 437 . -10.929 -5.346 2.325 1.00 93.46 437 A 1 ATOM 3442 C CA . ILE A 0 437 . -9.585 -5.766 2.755 1.00 93.46 437 A 1 ATOM 3443 C C . ILE A 0 437 . -9.123 -6.996 1.958 1.00 93.46 437 A 1 ATOM 3444 C CB . ILE A 0 437 . -9.548 -6.005 4.283 1.00 93.46 437 A 1 ATOM 3445 O O . ILE A 0 437 . -7.976 -7.036 1.511 1.00 93.46 437 A 1 ATOM 3446 C CG1 . ILE A 0 437 . -9.745 -4.672 5.041 1.00 93.46 437 A 1 ATOM 3447 C CG2 . ILE A 0 437 . -8.214 -6.646 4.714 1.00 93.46 437 A 1 ATOM 3448 C CD1 . ILE A 0 437 . -10.074 -4.855 6.529 1.00 93.46 437 A 1 ATOM 3449 N N . CYS A 0 438 . -10.006 -7.972 1.716 1.00 92.84 438 A 1 ATOM 3450 C CA . CYS A 0 438 . -9.692 -9.124 0.866 1.00 92.84 438 A 1 ATOM 3451 C C . CYS A 0 438 . -9.337 -8.694 -0.566 1.00 92.84 438 A 1 ATOM 3452 C CB . CYS A 0 438 . -10.867 -10.111 0.836 1.00 92.84 438 A 1 ATOM 3453 O O . CYS A 0 438 . -8.360 -9.187 -1.131 1.00 92.84 438 A 1 ATOM 3454 S SG . CYS A 0 438 . -11.165 -10.884 2.443 1.00 92.84 438 A 1 ATOM 3455 N N . PHE A 0 439 . -10.086 -7.745 -1.131 1.00 91.38 439 A 1 ATOM 3456 C CA . PHE A 0 439 . -9.834 -7.188 -2.459 1.00 91.38 439 A 1 ATOM 3457 C C . PHE A 0 439 . -8.457 -6.508 -2.548 1.00 91.38 439 A 1 ATOM 3458 C CB . PHE A 0 439 . -10.979 -6.231 -2.812 1.00 91.38 439 A 1 ATOM 3459 O O . PHE A 0 439 . -7.701 -6.741 -3.497 1.00 91.38 439 A 1 ATOM 3460 C CG . PHE A 0 439 . -10.918 -5.718 -4.233 1.00 91.38 439 A 1 ATOM 3461 C CD1 . PHE A 0 439 . -10.151 -4.579 -4.541 1.00 91.38 439 A 1 ATOM 3462 C CD2 . PHE A 0 439 . -11.618 -6.391 -5.252 1.00 91.38 439 A 1 ATOM 3463 C CE1 . PHE A 0 439 . -10.071 -4.124 -5.868 1.00 91.38 439 A 1 ATOM 3464 C CE2 . PHE A 0 439 . -11.554 -5.922 -6.575 1.00 91.38 439 A 1 ATOM 3465 C CZ . PHE A 0 439 . -10.772 -4.796 -6.885 1.00 91.38 439 A 1 ATOM 3466 N N . LEU A 0 440 . -8.082 -5.726 -1.529 1.00 90.60 440 A 1 ATOM 3467 C CA . LEU A 0 440 . -6.770 -5.074 -1.450 1.00 90.60 440 A 1 ATOM 3468 C C . LEU A 0 440 . -5.622 -6.086 -1.328 1.00 90.60 440 A 1 ATOM 3469 C CB . LEU A 0 440 . -6.750 -4.085 -0.271 1.00 90.60 440 A 1 ATOM 3470 O O . LEU A 0 440 . -4.606 -5.938 -2.005 1.00 90.60 440 A 1 ATOM 3471 C CG . LEU A 0 440 . -7.619 -2.828 -0.466 1.00 90.60 440 A 1 ATOM 3472 C CD1 . LEU A 0 440 . -7.587 -1.988 0.812 1.00 90.60 440 A 1 ATOM 3473 C CD2 . LEU A 0 440 . -7.132 -1.957 -1.626 1.00 90.60 440 A 1 ATOM 3474 N N . ILE A 0 441 . -5.786 -7.140 -0.523 1.00 90.57 441 A 1 ATOM 3475 C CA . ILE A 0 441 . -4.777 -8.202 -0.374 1.00 90.57 441 A 1 ATOM 3476 C C . ILE A 0 441 . -4.542 -8.935 -1.693 1.00 90.57 441 A 1 ATOM 3477 C CB . ILE A 0 441 . -5.179 -9.171 0.757 1.00 90.57 441 A 1 ATOM 3478 O O . ILE A 0 441 . -3.391 -9.197 -2.039 1.00 90.57 441 A 1 ATOM 3479 C CG1 . ILE A 0 441 . -4.999 -8.428 2.095 1.00 90.57 441 A 1 ATOM 3480 C CG2 . ILE A 0 441 . -4.349 -10.473 0.750 1.00 90.57 441 A 1 ATOM 3481 C CD1 . ILE A 0 441 . -5.611 -9.171 3.271 1.00 90.57 441 A 1 ATOM 3482 N N . MET A 0 442 . -5.597 -9.230 -2.457 1.00 86.56 442 A 1 ATOM 3483 C CA . MET A 0 442 . -5.441 -9.832 -3.786 1.00 86.56 442 A 1 ATOM 3484 C C . MET A 0 442 . -4.719 -8.899 -4.760 1.00 86.56 442 A 1 ATOM 3485 C CB . MET A 0 442 . -6.799 -10.215 -4.375 1.00 86.56 442 A 1 ATOM 3486 O O . MET A 0 442 . -3.842 -9.346 -5.495 1.00 86.56 442 A 1 ATOM 3487 C CG . MET A 0 442 . -7.441 -11.379 -3.622 1.00 86.56 442 A 1 ATOM 3488 S SD . MET A 0 442 . -8.923 -12.078 -4.396 1.00 86.56 442 A 1 ATOM 3489 C CE . MET A 0 442 . -9.812 -10.570 -4.843 1.00 86.56 442 A 1 ATOM 3490 N N . THR A 0 443 . -5.059 -7.607 -4.739 1.00 84.18 443 A 1 ATOM 3491 C CA . THR A 0 443 . -4.489 -6.605 -5.653 1.00 84.18 443 A 1 ATOM 3492 C C . THR A 0 443 . -3.000 -6.372 -5.381 1.00 84.18 443 A 1 ATOM 3493 C CB . THR A 0 443 . -5.270 -5.284 -5.570 1.00 84.18 443 A 1 ATOM 3494 O O . THR A 0 443 . -2.196 -6.401 -6.310 1.00 84.18 443 A 1 ATOM 3495 C CG2 . THR A 0 443 . -4.805 -4.271 -6.616 1.00 84.18 443 A 1 ATOM 3496 O OG1 . THR A 0 443 . -6.640 -5.515 -5.811 1.00 84.18 443 A 1 ATOM 3497 N N . PHE A 0 444 . -2.596 -6.197 -4.118 1.00 84.30 444 A 1 ATOM 3498 C CA . PHE A 0 444 . -1.179 -6.031 -3.765 1.00 84.30 444 A 1 ATOM 3499 C C . PHE A 0 444 . -0.395 -7.348 -3.824 1.00 84.30 444 A 1 ATOM 3500 C CB . PHE A 0 444 . -1.058 -5.383 -2.378 1.00 84.30 444 A 1 ATOM 3501 O O . PHE A 0 444 . 0.787 -7.352 -4.158 1.00 84.30 444 A 1 ATOM 3502 C CG . PHE A 0 444 . -1.549 -3.948 -2.305 1.00 84.30 444 A 1 ATOM 3503 C CD1 . PHE A 0 444 . -1.010 -2.974 -3.170 1.00 84.30 444 A 1 ATOM 3504 C CD2 . PHE A 0 444 . -2.524 -3.574 -1.361 1.00 84.30 444 A 1 ATOM 3505 C CE1 . PHE A 0 444 . -1.457 -1.643 -3.103 1.00 84.30 444 A 1 ATOM 3506 C CE2 . PHE A 0 444 . -2.966 -2.241 -1.290 1.00 84.30 444 A 1 ATOM 3507 C CZ . PHE A 0 444 . -2.435 -1.276 -2.164 1.00 84.30 444 A 1 ATOM 3508 N N . GLY A 0 445 . -1.048 -8.475 -3.539 1.00 80.77 445 A 1 ATOM 3509 C CA . GLY A 0 445 . -0.458 -9.812 -3.544 1.00 80.77 445 A 1 ATOM 3510 C C . GLY A 0 445 . -0.512 -10.530 -4.894 1.00 80.77 445 A 1 ATOM 3511 O O . GLY A 0 445 . -0.439 -11.757 -4.928 1.00 80.77 445 A 1 ATOM 3512 N N . TYR A 0 446 . -0.658 -9.801 -6.001 1.00 80.02 446 A 1 ATOM 3513 C CA . TYR A 0 446 . -0.923 -10.361 -7.329 1.00 80.02 446 A 1 ATOM 3514 C C . TYR A 0 446 . 0.114 -11.413 -7.788 1.00 80.02 446 A 1 ATOM 3515 C CB . TYR A 0 446 . -1.025 -9.197 -8.323 1.00 80.02 446 A 1 ATOM 3516 O O . TYR A 0 446 . -0.247 -12.415 -8.408 1.00 80.02 446 A 1 ATOM 3517 C CG . TYR A 0 446 . 0.315 -8.699 -8.790 1.00 80.02 446 A 1 ATOM 3518 C CD1 . TYR A 0 446 . 1.105 -7.905 -7.939 1.00 80.02 446 A 1 ATOM 3519 C CD2 . TYR A 0 446 . 0.822 -9.177 -10.013 1.00 80.02 446 A 1 ATOM 3520 C CE1 . TYR A 0 446 . 2.434 -7.627 -8.294 1.00 80.02 446 A 1 ATOM 3521 C CE2 . TYR A 0 446 . 2.135 -8.876 -10.381 1.00 80.02 446 A 1 ATOM 3522 O OH . TYR A 0 446 . 4.217 -7.944 -9.822 1.00 80.02 446 A 1 ATOM 3523 C CZ . TYR A 0 446 . 2.932 -8.123 -9.513 1.00 80.02 446 A 1 ATOM 3524 N N . SER A 0 447 . 1.388 -11.243 -7.416 1.00 78.55 447 A 1 ATOM 3525 C CA . SER A 0 447 . 2.487 -12.161 -7.755 1.00 78.55 447 A 1 ATOM 3526 C C . SER A 0 447 . 2.374 -13.532 -7.078 1.00 78.55 447 A 1 ATOM 3527 C CB . SER A 0 447 . 3.824 -11.517 -7.380 1.00 78.55 447 A 1 ATOM 3528 O O . SER A 0 447 . 3.029 -14.490 -7.488 1.00 78.55 447 A 1 ATOM 3529 O OG . SER A 0 447 . 3.917 -11.352 -5.974 1.00 78.55 447 A 1 ATOM 3530 N N . ALA A 0 448 . 1.542 -13.656 -6.041 1.00 81.29 448 A 1 ATOM 3531 C CA . ALA A 0 448 . 1.324 -14.906 -5.325 1.00 81.29 448 A 1 ATOM 3532 C C . ALA A 0 448 . 0.292 -15.823 -5.999 1.00 81.29 448 A 1 ATOM 3533 C CB . ALA A 0 448 . 0.918 -14.563 -3.894 1.00 81.29 448 A 1 ATOM 3534 O O . ALA A 0 448 . 0.203 -16.997 -5.636 1.00 81.29 448 A 1 ATOM 3535 N N . PHE A 0 449 . -0.482 -15.302 -6.955 1.00 80.41 449 A 1 ATOM 3536 C CA . PHE A 0 449 . -1.532 -16.050 -7.647 1.00 80.41 449 A 1 ATOM 3537 C C . PHE A 0 449 . -1.097 -16.570 -9.020 1.00 80.41 449 A 1 ATOM 3538 C CB . PHE A 0 449 . -2.805 -15.193 -7.724 1.00 80.41 449 A 1 ATOM 3539 O O . PHE A 0 449 . -1.814 -17.384 -9.591 1.00 80.41 449 A 1 ATOM 3540 C CG . PHE A 0 449 . -3.363 -14.839 -6.358 1.00 80.41 449 A 1 ATOM 3541 C CD1 . PHE A 0 449 . -4.069 -15.800 -5.613 1.00 80.41 449 A 1 ATOM 3542 C CD2 . PHE A 0 449 . -3.137 -13.568 -5.803 1.00 80.41 449 A 1 ATOM 3543 C CE1 . PHE A 0 449 . -4.529 -15.506 -4.317 1.00 80.41 449 A 1 ATOM 3544 C CE2 . PHE A 0 449 . -3.609 -13.265 -4.515 1.00 80.41 449 A 1 ATOM 3545 C CZ . PHE A 0 449 . -4.305 -14.232 -3.769 1.00 80.41 449 A 1 ATOM 3546 N N . GLY A 0 450 . 0.052 -16.144 -9.552 1.00 73.97 450 A 1 ATOM 3547 C CA . GLY A 0 450 . 0.558 -16.566 -10.861 1.00 73.97 450 A 1 ATOM 3548 C C . GLY A 0 450 . 1.934 -17.217 -10.821 1.00 73.97 450 A 1 ATOM 3549 O O . GLY A 0 450 . 2.670 -17.106 -9.841 1.00 73.97 450 A 1 ATOM 3550 N N . GLU A 0 451 . 2.294 -17.867 -11.924 1.00 68.90 451 A 1 ATOM 3551 C CA . GLU A 0 451 . 3.652 -18.352 -12.168 1.00 68.90 451 A 1 ATOM 3552 C C . GLU A 0 451 . 4.482 -17.279 -12.889 1.00 68.90 451 A 1 ATOM 3553 C CB . GLU A 0 451 . 3.625 -19.660 -12.972 1.00 68.90 451 A 1 ATOM 3554 O O . GLU A 0 451 . 4.000 -16.615 -13.804 1.00 68.90 451 A 1 ATOM 3555 C CG . GLU A 0 451 . 2.983 -20.819 -12.191 1.00 68.90 451 A 1 ATOM 3556 C CD . GLU A 0 451 . 3.098 -22.167 -12.924 1.00 68.90 451 A 1 ATOM 3557 O OE1 . GLU A 0 451 . 2.893 -23.202 -12.254 1.00 68.90 451 A 1 ATOM 3558 O OE2 . GLU A 0 451 . 3.420 -22.169 -14.133 1.00 68.90 451 A 1 ATOM 3559 N N . GLY A 0 452 . 5.745 -17.108 -12.485 1.00 63.24 452 A 1 ATOM 3560 C CA . GLY A 0 452 . 6.722 -16.297 -13.226 1.00 63.24 452 A 1 ATOM 3561 C C . GLY A 0 452 . 6.591 -14.772 -13.115 1.00 63.24 452 A 1 ATOM 3562 O O . GLY A 0 452 . 7.268 -14.073 -13.867 1.00 63.24 452 A 1 ATOM 3563 N N . GLY A 0 453 . 5.760 -14.252 -12.206 1.00 60.74 453 A 1 ATOM 3564 C CA . GLY A 0 453 . 5.666 -12.810 -11.958 1.00 60.74 453 A 1 ATOM 3565 C C . GLY A 0 453 . 6.921 -12.254 -11.283 1.00 60.74 453 A 1 ATOM 3566 O O . GLY A 0 453 . 7.424 -12.839 -10.321 1.00 60.74 453 A 1 ATOM 3567 N N . SER A 0 454 . 7.416 -11.117 -11.774 1.00 61.73 454 A 1 ATOM 3568 C CA . SER A 0 454 . 8.633 -10.457 -11.272 1.00 61.73 454 A 1 ATOM 3569 C C . SER A 0 454 . 8.471 -9.874 -9.861 1.00 61.73 454 A 1 ATOM 3570 C CB . SER A 0 454 . 9.037 -9.342 -12.244 1.00 61.73 454 A 1 ATOM 3571 O O . SER A 0 454 . 9.451 -9.507 -9.215 1.00 61.73 454 A 1 ATOM 3572 O OG . SER A 0 454 . 8.009 -8.371 -12.321 1.00 61.73 454 A 1 ATOM 3573 N N . GLY A 0 455 . 7.231 -9.777 -9.372 1.00 63.79 455 A 1 ATOM 3574 C CA . GLY A 0 455 . 6.895 -9.084 -8.131 1.00 63.79 455 A 1 ATOM 3575 C C . GLY A 0 455 . 6.571 -7.605 -8.349 1.00 63.79 455 A 1 ATOM 3576 O O . GLY A 0 455 . 5.843 -7.034 -7.539 1.00 63.79 455 A 1 ATOM 3577 N N . ASN A 0 456 . 6.919 -7.015 -9.501 1.00 66.72 456 A 1 ATOM 3578 C CA . ASN A 0 456 . 6.531 -5.650 -9.867 1.00 66.72 456 A 1 ATOM 3579 C C . ASN A 0 456 . 5.337 -5.584 -10.847 1.00 66.72 456 A 1 ATOM 3580 C CB . ASN A 0 456 . 7.769 -4.951 -10.431 1.00 66.72 456 A 1 ATOM 3581 O O . ASN A 0 456 . 5.460 -5.966 -12.012 1.00 66.72 456 A 1 ATOM 3582 C CG . ASN A 0 456 . 7.570 -3.458 -10.565 1.00 66.72 456 A 1 ATOM 3583 N ND2 . ASN A 0 456 . 8.519 -2.788 -11.163 1.00 66.72 456 A 1 ATOM 3584 O OD1 . ASN A 0 456 . 6.571 -2.883 -10.148 1.00 66.72 456 A 1 ATOM 3585 N N . VAL A 0 457 . 4.185 -5.062 -10.383 1.00 65.49 457 A 1 ATOM 3586 C CA . VAL A 0 457 . 2.923 -5.011 -11.165 1.00 65.49 457 A 1 ATOM 3587 C C . VAL A 0 457 . 3.163 -4.349 -12.516 1.00 65.49 457 A 1 ATOM 3588 C CB . VAL A 0 457 . 1.823 -4.197 -10.439 1.00 65.49 457 A 1 ATOM 3589 O O . VAL A 0 457 . 2.617 -4.768 -13.531 1.00 65.49 457 A 1 ATOM 3590 C CG1 . VAL A 0 457 . 0.514 -4.111 -11.242 1.00 65.49 457 A 1 ATOM 3591 C CG2 . VAL A 0 457 . 1.436 -4.761 -9.074 1.00 65.49 457 A 1 ATOM 3592 N N . LEU A 0 458 . 3.995 -3.306 -12.528 1.00 67.22 458 A 1 ATOM 3593 C CA . LEU A 0 458 . 4.238 -2.505 -13.715 1.00 67.22 458 A 1 ATOM 3594 C C . LEU A 0 458 . 4.958 -3.297 -14.811 1.00 67.22 458 A 1 ATOM 3595 C CB . LEU A 0 458 . 5.038 -1.264 -13.290 1.00 67.22 458 A 1 ATOM 3596 O O . LEU A 0 458 . 4.635 -3.126 -15.984 1.00 67.22 458 A 1 ATOM 3597 C CG . LEU A 0 458 . 5.140 -0.205 -14.397 1.00 67.22 458 A 1 ATOM 3598 C CD1 . LEU A 0 458 . 3.787 0.439 -14.714 1.00 67.22 458 A 1 ATOM 3599 C CD2 . LEU A 0 458 . 6.107 0.901 -13.975 1.00 67.22 458 A 1 ATOM 3600 N N . ASP A 0 459 . 5.906 -4.156 -14.446 1.00 68.19 459 A 1 ATOM 3601 C CA . ASP A 0 459 . 6.695 -4.922 -15.412 1.00 68.19 459 A 1 ATOM 3602 C C . ASP A 0 459 . 5.891 -6.108 -15.947 1.00 68.19 459 A 1 ATOM 3603 C CB . ASP A 0 459 . 8.029 -5.339 -14.779 1.00 68.19 459 A 1 ATOM 3604 O O . ASP A 0 459 . 5.894 -6.365 -17.151 1.00 68.19 459 A 1 ATOM 3605 C CG . ASP A 0 459 . 8.883 -4.124 -14.387 1.00 68.19 459 A 1 ATOM 3606 O OD1 . ASP A 0 459 . 8.798 -3.075 -15.081 1.00 68.19 459 A 1 ATOM 3607 O OD2 . ASP A 0 459 . 9.577 -4.211 -13.348 1.00 68.19 459 A 1 ATOM 3608 N N . ASP A 0 460 . 5.100 -6.750 -15.086 1.00 68.22 460 A 1 ATOM 3609 C CA . ASP A 0 460 . 4.225 -7.851 -15.484 1.00 68.22 460 A 1 ATOM 3610 C C . ASP A 0 460 . 3.063 -7.353 -16.369 1.00 68.22 460 A 1 ATOM 3611 C CB . ASP A 0 460 . 3.734 -8.599 -14.231 1.00 68.22 460 A 1 ATOM 3612 O O . ASP A 0 460 . 2.718 -8.000 -17.360 1.00 68.22 460 A 1 ATOM 3613 C CG . ASP A 0 460 . 4.835 -9.368 -13.467 1.00 68.22 460 A 1 ATOM 3614 O OD1 . ASP A 0 460 . 6.019 -9.388 -13.879 1.00 68.22 460 A 1 ATOM 3615 O OD2 . ASP A 0 460 . 4.505 -10.001 -12.443 1.00 68.22 460 A 1 ATOM 3616 N N . VAL A 0 461 . 2.505 -6.166 -16.089 1.00 68.95 461 A 1 ATOM 3617 C CA . VAL A 0 461 . 1.497 -5.520 -16.952 1.00 68.95 461 A 1 ATOM 3618 C C . VAL A 0 461 . 2.113 -5.070 -18.278 1.00 68.95 461 A 1 ATOM 3619 C CB . VAL A 0 461 . 0.802 -4.348 -16.228 1.00 68.95 461 A 1 ATOM 3620 O O . VAL A 0 461 . 1.510 -5.303 -19.325 1.00 68.95 461 A 1 ATOM 3621 C CG1 . VAL A 0 461 . -0.095 -3.515 -17.156 1.00 68.95 461 A 1 ATOM 3622 C CG2 . VAL A 0 461 . -0.105 -4.867 -15.103 1.00 68.95 461 A 1 ATOM 3623 N N . LYS A 0 462 . 3.325 -4.494 -18.276 1.00 66.14 462 A 1 ATOM 3624 C CA . LYS A 0 462 . 4.052 -4.156 -19.518 1.00 66.14 462 A 1 ATOM 3625 C C . LYS A 0 462 . 4.321 -5.394 -20.371 1.00 66.14 462 A 1 ATOM 3626 C CB . LYS A 0 462 . 5.389 -3.484 -19.194 1.00 66.14 462 A 1 ATOM 3627 O O . LYS A 0 462 . 4.181 -5.335 -21.588 1.00 66.14 462 A 1 ATOM 3628 C CG . LYS A 0 462 . 5.265 -1.997 -18.841 1.00 66.14 462 A 1 ATOM 3629 C CD . LYS A 0 462 . 6.623 -1.545 -18.299 1.00 66.14 462 A 1 ATOM 3630 C CE . LYS A 0 462 . 6.631 -0.085 -17.859 1.00 66.14 462 A 1 ATOM 3631 N NZ . LYS A 0 462 . 7.904 0.191 -17.150 1.00 66.14 462 A 1 ATOM 3632 N N . ALA A 0 463 . 4.657 -6.515 -19.739 1.00 71.63 463 A 1 ATOM 3633 C CA . ALA A 0 463 . 4.852 -7.794 -20.412 1.00 71.63 463 A 1 ATOM 3634 C C . ALA A 0 463 . 3.532 -8.491 -20.797 1.00 71.63 463 A 1 ATOM 3635 C CB . ALA A 0 463 . 5.739 -8.669 -19.518 1.00 71.63 463 A 1 ATOM 3636 O O . ALA A 0 463 . 3.572 -9.579 -21.367 1.00 71.63 463 A 1 ATOM 3637 N N . SER A 0 464 . 2.368 -7.897 -20.489 1.00 72.47 464 A 1 ATOM 3638 C CA . SER A 0 464 . 1.039 -8.499 -20.680 1.00 72.47 464 A 1 ATOM 3639 C C . SER A 0 464 . 0.879 -9.871 -20.001 1.00 72.47 464 A 1 ATOM 3640 C CB . SER A 0 464 . 0.658 -8.523 -22.167 1.00 72.47 464 A 1 ATOM 3641 O O . SER A 0 464 . 0.126 -10.723 -20.466 1.00 72.47 464 A 1 ATOM 3642 O OG . SER A 0 464 . 0.695 -7.211 -22.698 1.00 72.47 464 A 1 ATOM 3643 N N . ARG A 0 465 . 1.579 -10.097 -18.881 1.00 70.42 465 A 1 ATOM 3644 C CA . ARG A 0 465 . 1.626 -11.364 -18.126 1.00 70.42 465 A 1 ATOM 3645 C C . ARG A 0 465 . 0.715 -11.357 -16.896 1.00 70.42 465 A 1 ATOM 3646 C CB . ARG A 0 465 . 3.076 -11.710 -17.744 1.00 70.42 465 A 1 ATOM 3647 O O . ARG A 0 465 . 1.104 -11.824 -15.830 1.00 70.42 465 A 1 ATOM 3648 C CG . ARG A 0 465 . 3.956 -12.038 -18.949 1.00 70.42 465 A 1 ATOM 3649 C CD . ARG A 0 465 . 5.335 -12.475 -18.455 1.00 70.42 465 A 1 ATOM 3650 N NE . ARG A 0 465 . 6.232 -12.779 -19.582 1.00 70.42 465 A 1 ATOM 3651 N NH1 . ARG A 0 465 . 7.994 -13.531 -18.321 1.00 70.42 465 A 1 ATOM 3652 N NH2 . ARG A 0 465 . 8.163 -13.491 -20.550 1.00 70.42 465 A 1 ATOM 3653 C CZ . ARG A 0 465 . 7.454 -13.265 -19.479 1.00 70.42 465 A 1 ATOM 3654 N N . ILE A 0 466 . -0.498 -10.818 -17.009 1.00 72.40 466 A 1 ATOM 3655 C CA . ILE A 0 466 . -1.442 -10.827 -15.882 1.00 72.40 466 A 1 ATOM 3656 C C . ILE A 0 466 . -1.900 -12.276 -15.630 1.00 72.40 466 A 1 ATOM 3657 C CB . ILE A 0 466 . -2.631 -9.871 -16.103 1.00 72.40 466 A 1 ATOM 3658 O O . ILE A 0 466 . -2.447 -12.897 -16.545 1.00 72.40 466 A 1 ATOM 3659 C CG1 . ILE A 0 466 . -2.117 -8.430 -16.339 1.00 72.40 466 A 1 ATOM 3660 C CG2 . ILE A 0 466 . -3.567 -9.916 -14.877 1.00 72.40 466 A 1 ATOM 3661 C CD1 . ILE A 0 466 . -3.219 -7.422 -16.681 1.00 72.40 466 A 1 ATOM 3662 N N . PRO A 0 467 . -1.720 -12.832 -14.417 1.00 77.24 467 A 1 ATOM 3663 C CA . PRO A 0 467 . -2.142 -14.197 -14.125 1.00 77.24 467 A 1 ATOM 3664 C C . PRO A 0 467 . -3.655 -14.372 -14.294 1.00 77.24 467 A 1 ATOM 3665 C CB . PRO A 0 467 . -1.693 -14.474 -12.687 1.00 77.24 467 A 1 ATOM 3666 O O . PRO A 0 467 . -4.444 -13.642 -13.694 1.00 77.24 467 A 1 ATOM 3667 C CG . PRO A 0 467 . -0.539 -13.493 -12.476 1.00 77.24 467 A 1 ATOM 3668 C CD . PRO A 0 467 . -0.981 -12.282 -13.287 1.00 77.24 467 A 1 ATOM 3669 N N . VAL A 0 468 . -4.079 -15.378 -15.064 1.00 82.96 468 A 1 ATOM 3670 C CA . VAL A 0 468 . -5.510 -15.670 -15.296 1.00 82.96 468 A 1 ATOM 3671 C C . VAL A 0 468 . -6.242 -15.959 -13.980 1.00 82.96 468 A 1 ATOM 3672 C CB . VAL A 0 468 . -5.668 -16.857 -16.268 1.00 82.96 468 A 1 ATOM 3673 O O . VAL A 0 468 . -7.367 -15.511 -13.772 1.00 82.96 468 A 1 ATOM 3674 C CG1 . VAL A 0 468 . -7.140 -17.210 -16.520 1.00 82.96 468 A 1 ATOM 3675 C CG2 . VAL A 0 468 . -5.022 -16.551 -17.627 1.00 82.96 468 A 1 ATOM 3676 N N . THR A 0 469 . -5.574 -16.652 -13.060 1.00 84.19 469 A 1 ATOM 3677 C CA . THR A 0 469 . -6.026 -16.917 -11.685 1.00 84.19 469 A 1 ATOM 3678 C C . THR A 0 469 . -6.431 -15.648 -10.943 1.00 84.19 469 A 1 ATOM 3679 C CB . THR A 0 469 . -4.881 -17.555 -10.889 1.00 84.19 469 A 1 ATOM 3680 O O . THR A 0 469 . -7.497 -15.616 -10.334 1.00 84.19 469 A 1 ATOM 3681 C CG2 . THR A 0 469 . -4.640 -19.004 -11.282 1.00 84.19 469 A 1 ATOM 3682 O OG1 . THR A 0 469 . -3.703 -16.851 -11.197 1.00 84.19 469 A 1 ATOM 3683 N N . LEU A 0 470 . -5.616 -14.593 -11.023 1.00 84.88 470 A 1 ATOM 3684 C CA . LEU A 0 470 . -5.891 -13.310 -10.385 1.00 84.88 470 A 1 ATOM 3685 C C . LEU A 0 470 . -7.152 -12.668 -10.966 1.00 84.88 470 A 1 ATOM 3686 C CB . LEU A 0 470 . -4.680 -12.387 -10.583 1.00 84.88 470 A 1 ATOM 3687 O O . LEU A 0 470 . -8.002 -12.210 -10.208 1.00 84.88 470 A 1 ATOM 3688 C CG . LEU A 0 470 . -4.862 -10.988 -9.969 1.00 84.88 470 A 1 ATOM 3689 C CD1 . LEU A 0 470 . -4.772 -11.036 -8.444 1.00 84.88 470 A 1 ATOM 3690 C CD2 . LEU A 0 470 . -3.785 -10.083 -10.554 1.00 84.88 470 A 1 ATOM 3691 N N . VAL A 0 471 . -7.287 -12.653 -12.296 1.00 86.05 471 A 1 ATOM 3692 C CA . VAL A 0 471 . -8.445 -12.046 -12.974 1.00 86.05 471 A 1 ATOM 3693 C C . VAL A 0 471 . -9.734 -12.766 -12.583 1.00 86.05 471 A 1 ATOM 3694 C CB . VAL A 0 471 . -8.266 -12.044 -14.505 1.00 86.05 471 A 1 ATOM 3695 O O . VAL A 0 471 . -10.708 -12.116 -12.205 1.00 86.05 471 A 1 ATOM 3696 C CG1 . VAL A 0 471 . -9.467 -11.405 -15.215 1.00 86.05 471 A 1 ATOM 3697 C CG2 . VAL A 0 471 . -7.012 -11.258 -14.910 1.00 86.05 471 A 1 ATOM 3698 N N . VAL A 0 472 . -9.731 -14.103 -12.602 1.00 87.77 472 A 1 ATOM 3699 C CA . VAL A 0 472 . -10.885 -14.915 -12.186 1.00 87.77 472 A 1 ATOM 3700 C C . VAL A 0 472 . -11.240 -14.654 -10.720 1.00 87.77 472 A 1 ATOM 3701 C CB . VAL A 0 472 . -10.619 -16.412 -12.440 1.00 87.77 472 A 1 ATOM 3702 O O . VAL A 0 472 . -12.416 -14.490 -10.398 1.00 87.77 472 A 1 ATOM 3703 C CG1 . VAL A 0 472 . -11.730 -17.311 -11.879 1.00 87.77 472 A 1 ATOM 3704 C CG2 . VAL A 0 472 . -10.526 -16.698 -13.946 1.00 87.77 472 A 1 ATOM 3705 N N . MET A 0 473 . -10.244 -14.559 -9.833 1.00 86.93 473 A 1 ATOM 3706 C CA . MET A 0 473 . -10.475 -14.259 -8.417 1.00 86.93 473 A 1 ATOM 3707 C C . MET A 0 473 . -11.023 -12.847 -8.191 1.00 86.93 473 A 1 ATOM 3708 C CB . MET A 0 473 . -9.185 -14.450 -7.611 1.00 86.93 473 A 1 ATOM 3709 O O . MET A 0 473 . -11.935 -12.679 -7.383 1.00 86.93 473 A 1 ATOM 3710 C CG . MET A 0 473 . -8.863 -15.933 -7.406 1.00 86.93 473 A 1 ATOM 3711 S SD . MET A 0 473 . -7.424 -16.253 -6.350 1.00 86.93 473 A 1 ATOM 3712 C CE . MET A 0 473 . -8.120 -15.804 -4.737 1.00 86.93 473 A 1 ATOM 3713 N N . LEU A 0 474 . -10.509 -11.842 -8.902 1.00 89.24 474 A 1 ATOM 3714 C CA . LEU A 0 474 . -10.946 -10.455 -8.761 1.00 89.24 474 A 1 ATOM 3715 C C . LEU A 0 474 . -12.386 -10.284 -9.254 1.00 89.24 474 A 1 ATOM 3716 C CB . LEU A 0 474 . -9.928 -9.543 -9.469 1.00 89.24 474 A 1 ATOM 3717 O O . LEU A 0 474 . -13.223 -9.778 -8.511 1.00 89.24 474 A 1 ATOM 3718 C CG . LEU A 0 474 . -10.125 -8.046 -9.163 1.00 89.24 474 A 1 ATOM 3719 C CD1 . LEU A 0 474 . -8.782 -7.318 -9.222 1.00 89.24 474 A 1 ATOM 3720 C CD2 . LEU A 0 474 . -11.075 -7.358 -10.149 1.00 89.24 474 A 1 ATOM 3721 N N . VAL A 0 475 . -12.700 -10.790 -10.451 1.00 91.62 475 A 1 ATOM 3722 C CA . VAL A 0 475 . -14.067 -10.767 -10.998 1.00 91.62 475 A 1 ATOM 3723 C C . VAL A 0 475 . -15.021 -11.563 -10.107 1.00 91.62 475 A 1 ATOM 3724 C CB . VAL A 0 475 . -14.086 -11.307 -12.442 1.00 91.62 475 A 1 ATOM 3725 O O . VAL A 0 475 . -16.101 -11.077 -9.770 1.00 91.62 475 A 1 ATOM 3726 C CG1 . VAL A 0 475 . -15.511 -11.441 -12.997 1.00 91.62 475 A 1 ATOM 3727 C CG2 . VAL A 0 475 . -13.315 -10.369 -13.382 1.00 91.62 475 A 1 ATOM 3728 N N . GLY A 0 476 . -14.613 -12.759 -9.671 1.00 91.21 476 A 1 ATOM 3729 C CA . GLY A 0 476 . -15.399 -13.588 -8.762 1.00 91.21 476 A 1 ATOM 3730 C C . GLY A 0 476 . -15.692 -12.890 -7.432 1.00 91.21 476 A 1 ATOM 3731 O O . GLY A 0 476 . -16.819 -12.952 -6.946 1.00 91.21 476 A 1 ATOM 3732 N N . MET A 0 477 . -14.719 -12.170 -6.865 1.00 91.16 477 A 1 ATOM 3733 C CA . MET A 0 477 . -14.915 -11.408 -5.630 1.00 91.16 477 A 1 ATOM 3734 C C . MET A 0 477 . -15.824 -10.192 -5.836 1.00 91.16 477 A 1 ATOM 3735 C CB . MET A 0 477 . -13.564 -11.003 -5.030 1.00 91.16 477 A 1 ATOM 3736 O O . MET A 0 477 . -16.696 -9.958 -5.004 1.00 91.16 477 A 1 ATOM 3737 C CG . MET A 0 477 . -13.755 -10.370 -3.643 1.00 91.16 477 A 1 ATOM 3738 S SD . MET A 0 477 . -12.237 -9.994 -2.731 1.00 91.16 477 A 1 ATOM 3739 C CE . MET A 0 477 . -11.728 -11.649 -2.202 1.00 91.16 477 A 1 ATOM 3740 N N . THR A 0 478 . -15.680 -9.449 -6.936 1.00 91.91 478 A 1 ATOM 3741 C CA . THR A 0 478 . -16.584 -8.331 -7.251 1.00 91.91 478 A 1 ATOM 3742 C C . THR A 0 478 . -18.029 -8.812 -7.386 1.00 91.91 478 A 1 ATOM 3743 C CB . THR A 0 478 . -16.141 -7.611 -8.533 1.00 91.91 478 A 1 ATOM 3744 O O . THR A 0 478 . -18.926 -8.225 -6.785 1.00 91.91 478 A 1 ATOM 3745 C CG2 . THR A 0 478 . -17.014 -6.401 -8.863 1.00 91.91 478 A 1 ATOM 3746 O OG1 . THR A 0 478 . -14.830 -7.121 -8.382 1.00 91.91 478 A 1 ATOM 3747 N N . LEU A 0 479 . -18.262 -9.919 -8.097 1.00 93.04 479 A 1 ATOM 3748 C CA . LEU A 0 479 . -19.595 -10.519 -8.209 1.00 93.04 479 A 1 ATOM 3749 C C . LEU A 0 479 . -20.125 -11.001 -6.854 1.00 93.04 479 A 1 ATOM 3750 C CB . LEU A 0 479 . -19.554 -11.681 -9.215 1.00 93.04 479 A 1 ATOM 3751 O O . LEU A 0 479 . -21.293 -10.779 -6.544 1.00 93.04 479 A 1 ATOM 3752 C CG . LEU A 0 479 . -19.363 -11.250 -10.680 1.00 93.04 479 A 1 ATOM 3753 C CD1 . LEU A 0 479 . -19.193 -12.496 -11.549 1.00 93.04 479 A 1 ATOM 3754 C CD2 . LEU A 0 479 . -20.558 -10.454 -11.210 1.00 93.04 479 A 1 ATOM 3755 N N . ALA A 0 480 . -19.274 -11.608 -6.024 1.00 93.00 480 A 1 ATOM 3756 C CA . ALA A 0 480 . -19.640 -12.036 -4.677 1.00 93.00 480 A 1 ATOM 3757 C C . ALA A 0 480 . -20.097 -10.856 -3.796 1.00 93.00 480 A 1 ATOM 3758 C CB . ALA A 0 480 . -18.445 -12.791 -4.079 1.00 93.00 480 A 1 ATOM 3759 O O . ALA A 0 480 . -21.102 -10.976 -3.101 1.00 93.00 480 A 1 ATOM 3760 N N . ILE A 0 481 . -19.424 -9.701 -3.875 1.00 93.12 481 A 1 ATOM 3761 C CA . ILE A 0 481 . -19.814 -8.475 -3.154 1.00 93.12 481 A 1 ATOM 3762 C C . ILE A 0 481 . -21.174 -7.954 -3.645 1.00 93.12 481 A 1 ATOM 3763 C CB . ILE A 0 481 . -18.704 -7.403 -3.287 1.00 93.12 481 A 1 ATOM 3764 O O . ILE A 0 481 . -22.018 -7.580 -2.831 1.00 93.12 481 A 1 ATOM 3765 C CG1 . ILE A 0 481 . -17.427 -7.844 -2.533 1.00 93.12 481 A 1 ATOM 3766 C CG2 . ILE A 0 481 . -19.169 -6.035 -2.747 1.00 93.12 481 A 1 ATOM 3767 C CD1 . ILE A 0 481 . -16.177 -7.029 -2.896 1.00 93.12 481 A 1 ATOM 3768 N N . ILE A 0 482 . -21.416 -7.959 -4.962 1.00 93.45 482 A 1 ATOM 3769 C CA . ILE A 0 482 . -22.698 -7.523 -5.545 1.00 93.45 482 A 1 ATOM 3770 C C . ILE A 0 482 . -23.840 -8.443 -5.094 1.00 93.45 482 A 1 ATOM 3771 C CB . ILE A 0 482 . -22.601 -7.445 -7.089 1.00 93.45 482 A 1 ATOM 3772 O O . ILE A 0 482 . -24.880 -7.961 -4.648 1.00 93.45 482 A 1 ATOM 3773 C CG1 . ILE A 0 482 . -21.600 -6.346 -7.516 1.00 93.45 482 A 1 ATOM 3774 C CG2 . ILE A 0 482 . -23.982 -7.162 -7.715 1.00 93.45 482 A 1 ATOM 3775 C CD1 . ILE A 0 482 . -21.212 -6.392 -9.000 1.00 93.45 482 A 1 ATOM 3776 N N . ILE A 0 483 . -23.641 -9.764 -5.169 1.00 93.59 483 A 1 ATOM 3777 C CA . ILE A 0 483 . -24.632 -10.757 -4.728 1.00 93.59 483 A 1 ATOM 3778 C C . ILE A 0 483 . -24.898 -10.617 -3.226 1.00 93.59 483 A 1 ATOM 3779 C CB . ILE A 0 483 . -24.173 -12.187 -5.099 1.00 93.59 483 A 1 ATOM 3780 O O . ILE A 0 483 . -26.050 -10.689 -2.802 1.00 93.59 483 A 1 ATOM 3781 C CG1 . ILE A 0 483 . -24.185 -12.370 -6.635 1.00 93.59 483 A 1 ATOM 3782 C CG2 . ILE A 0 483 . -25.072 -13.256 -4.441 1.00 93.59 483 A 1 ATOM 3783 C CD1 . ILE A 0 483 . -23.457 -13.633 -7.115 1.00 93.59 483 A 1 ATOM 3784 N N . ASP A 0 484 . -23.861 -10.384 -2.417 1.00 93.21 484 A 1 ATOM 3785 C CA . ASP A 0 484 . -24.027 -10.163 -0.983 1.00 93.21 484 A 1 ATOM 3786 C C . ASP A 0 484 . -24.879 -8.918 -0.688 1.00 93.21 484 A 1 ATOM 3787 C CB . ASP A 0 484 . -22.652 -10.074 -0.302 1.00 93.21 484 A 1 ATOM 3788 O O . ASP A 0 484 . -25.840 -8.993 0.082 1.00 93.21 484 A 1 ATOM 3789 C CG . ASP A 0 484 . -22.773 -10.117 1.218 1.00 93.21 484 A 1 ATOM 3790 O OD1 . ASP A 0 484 . -23.852 -10.490 1.722 1.00 93.21 484 A 1 ATOM 3791 O OD2 . ASP A 0 484 . -21.754 -9.989 1.926 1.00 93.21 484 A 1 ATOM 3792 N N . ARG A 0 485 . -24.606 -7.792 -1.365 1.00 91.58 485 A 1 ATOM 3793 C CA . ARG A 0 485 . -25.415 -6.571 -1.228 1.00 91.58 485 A 1 ATOM 3794 C C . ARG A 0 485 . -26.869 -6.804 -1.635 1.00 91.58 485 A 1 ATOM 3795 C CB . ARG A 0 485 . -24.791 -5.422 -2.041 1.00 91.58 485 A 1 ATOM 3796 O O . ARG A 0 485 . -27.770 -6.371 -0.923 1.00 91.58 485 A 1 ATOM 3797 C CG . ARG A 0 485 . -25.473 -4.056 -1.819 1.00 91.58 485 A 1 ATOM 3798 C CD . ARG A 0 485 . -25.518 -3.566 -0.373 1.00 91.58 485 A 1 ATOM 3799 N NE . ARG A 0 485 . -26.081 -2.210 -0.269 1.00 91.58 485 A 1 ATOM 3800 N NH1 . ARG A 0 485 . -25.817 -1.943 2.001 1.00 91.58 485 A 1 ATOM 3801 N NH2 . ARG A 0 485 . -26.675 -0.293 0.764 1.00 91.58 485 A 1 ATOM 3802 C CZ . ARG A 0 485 . -26.183 -1.492 0.830 1.00 91.58 485 A 1 ATOM 3803 N N . ALA A 0 486 . -27.104 -7.526 -2.729 1.00 91.61 486 A 1 ATOM 3804 C CA . ALA A 0 486 . -28.447 -7.872 -3.186 1.00 91.61 486 A 1 ATOM 3805 C C . ALA A 0 486 . -29.217 -8.723 -2.158 1.00 91.61 486 A 1 ATOM 3806 C CB . ALA A 0 486 . -28.315 -8.604 -4.525 1.00 91.61 486 A 1 ATOM 3807 O O . ALA A 0 486 . -30.390 -8.462 -1.884 1.00 91.61 486 A 1 ATOM 3808 N N . LEU A 0 487 . -28.561 -9.723 -1.555 1.00 92.26 487 A 1 ATOM 3809 C CA . LEU A 0 487 . -29.153 -10.571 -0.512 1.00 92.26 487 A 1 ATOM 3810 C C . LEU A 0 487 . -29.462 -9.788 0.770 1.00 92.26 487 A 1 ATOM 3811 C CB . LEU A 0 487 . -28.204 -11.742 -0.201 1.00 92.26 487 A 1 ATOM 3812 O O . LEU A 0 487 . -30.500 -10.031 1.390 1.00 92.26 487 A 1 ATOM 3813 C CG . LEU A 0 487 . -28.130 -12.808 -1.307 1.00 92.26 487 A 1 ATOM 3814 C CD1 . LEU A 0 487 . -27.014 -13.799 -0.981 1.00 92.26 487 A 1 ATOM 3815 C CD2 . LEU A 0 487 . -29.441 -13.590 -1.431 1.00 92.26 487 A 1 ATOM 3816 N N . TYR A 0 488 . -28.585 -8.850 1.139 1.00 90.29 488 A 1 ATOM 3817 C CA . TYR A 0 488 . -28.791 -7.928 2.254 1.00 90.29 488 A 1 ATOM 3818 C C . TYR A 0 488 . -30.018 -7.032 2.032 1.00 90.29 488 A 1 ATOM 3819 C CB . TYR A 0 488 . -27.507 -7.114 2.475 1.00 90.29 488 A 1 ATOM 3820 O O . TYR A 0 488 . -30.902 -7.014 2.884 1.00 90.29 488 A 1 ATOM 3821 C CG . TYR A 0 488 . -27.669 -5.937 3.416 1.00 90.29 488 A 1 ATOM 3822 C CD1 . TYR A 0 488 . -27.892 -4.648 2.897 1.00 90.29 488 A 1 ATOM 3823 C CD2 . TYR A 0 488 . -27.637 -6.130 4.808 1.00 90.29 488 A 1 ATOM 3824 C CE1 . TYR A 0 488 . -28.071 -3.562 3.774 1.00 90.29 488 A 1 ATOM 3825 C CE2 . TYR A 0 488 . -27.799 -5.043 5.688 1.00 90.29 488 A 1 ATOM 3826 O OH . TYR A 0 488 . -28.119 -2.664 5.968 1.00 90.29 488 A 1 ATOM 3827 C CZ . TYR A 0 488 . -28.003 -3.751 5.168 1.00 90.29 488 A 1 ATOM 3828 N N . LEU A 0 489 . -30.130 -6.372 0.871 1.00 88.28 489 A 1 ATOM 3829 C CA . LEU A 0 489 . -31.261 -5.486 0.547 1.00 88.28 489 A 1 ATOM 3830 C C . LEU A 0 489 . -32.596 -6.240 0.466 1.00 88.28 489 A 1 ATOM 3831 C CB . LEU A 0 489 . -30.988 -4.775 -0.789 1.00 88.28 489 A 1 ATOM 3832 O O . LEU A 0 489 . -33.618 -5.757 0.939 1.00 88.28 489 A 1 ATOM 3833 C CG . LEU A 0 489 . -29.854 -3.739 -0.747 1.00 88.28 489 A 1 ATOM 3834 C CD1 . LEU A 0 489 . -29.556 -3.299 -2.176 1.00 88.28 489 A 1 ATOM 3835 C CD2 . LEU A 0 489 . -30.200 -2.513 0.099 1.00 88.28 489 A 1 ATOM 3836 N N . ARG A 0 490 . -32.588 -7.470 -0.065 1.00 88.55 490 A 1 ATOM 3837 C CA . ARG A 0 490 . -33.768 -8.354 -0.079 1.00 88.55 490 A 1 ATOM 3838 C C . ARG A 0 490 . -34.108 -8.950 1.292 1.00 88.55 490 A 1 ATOM 3839 C CB . ARG A 0 490 . -33.562 -9.467 -1.122 1.00 88.55 490 A 1 ATOM 3840 O O . ARG A 0 490 . -35.108 -9.660 1.394 1.00 88.55 490 A 1 ATOM 3841 C CG . ARG A 0 490 . -33.698 -9.004 -2.581 1.00 88.55 490 A 1 ATOM 3842 C CD . ARG A 0 490 . -35.139 -8.594 -2.924 1.00 88.55 490 A 1 ATOM 3843 N NE . ARG A 0 490 . -35.413 -8.696 -4.373 1.00 88.55 490 A 1 ATOM 3844 N NH1 . ARG A 0 490 . -37.468 -7.655 -4.351 1.00 88.55 490 A 1 ATOM 3845 N NH2 . ARG A 0 490 . -36.613 -8.358 -6.284 1.00 88.55 490 A 1 ATOM 3846 C CZ . ARG A 0 490 . -36.495 -8.242 -4.990 1.00 88.55 490 A 1 ATOM 3847 N N . LYS A 0 491 . -33.273 -8.741 2.318 1.00 87.84 491 A 1 ATOM 3848 C CA . LYS A 0 491 . -33.432 -9.268 3.689 1.00 87.84 491 A 1 ATOM 3849 C C . LYS A 0 491 . -33.626 -10.795 3.741 1.00 87.84 491 A 1 ATOM 3850 C CB . LYS A 0 491 . -34.527 -8.468 4.431 1.00 87.84 491 A 1 ATOM 3851 O O . LYS A 0 491 . -34.228 -11.337 4.670 1.00 87.84 491 A 1 ATOM 3852 C CG . LYS A 0 491 . -34.225 -6.958 4.478 1.00 87.84 491 A 1 ATOM 3853 C CD . LYS A 0 491 . -35.380 -6.142 5.078 1.00 87.84 491 A 1 ATOM 3854 C CE . LYS A 0 491 . -35.063 -4.653 4.892 1.00 87.84 491 A 1 ATOM 3855 N NZ . LYS A 0 491 . -36.212 -3.773 5.186 1.00 87.84 491 A 1 ATOM 3856 N N . SER A 0 492 . -33.097 -11.524 2.753 1.00 88.18 492 A 1 ATOM 3857 C CA . SER A 0 492 . -33.318 -12.969 2.613 1.00 88.18 492 A 1 ATOM 3858 C C . SER A 0 492 . -32.288 -13.778 3.402 1.00 88.18 492 A 1 ATOM 3859 C CB . SER A 0 492 . -33.350 -13.383 1.141 1.00 88.18 492 A 1 ATOM 3860 O O . SER A 0 492 . -31.197 -14.085 2.915 1.00 88.18 492 A 1 ATOM 3861 O OG . SER A 0 492 . -33.667 -14.765 1.040 1.00 88.18 492 A 1 ATOM 3862 N N . VAL A 0 493 . -32.646 -14.180 4.627 1.00 88.29 493 A 1 ATOM 3863 C CA . VAL A 0 493 . -31.786 -15.012 5.498 1.00 88.29 493 A 1 ATOM 3864 C C . VAL A 0 493 . -31.523 -16.393 4.879 1.00 88.29 493 A 1 ATOM 3865 C CB . VAL A 0 493 . -32.397 -15.157 6.909 1.00 88.29 493 A 1 ATOM 3866 O O . VAL A 0 493 . -30.410 -16.911 4.964 1.00 88.29 493 A 1 ATOM 3867 C CG1 . VAL A 0 493 . -31.456 -15.900 7.864 1.00 88.29 493 A 1 ATOM 3868 C CG2 . VAL A 0 493 . -32.689 -13.792 7.549 1.00 88.29 493 A 1 ATOM 3869 N N . VAL A 0 494 . -32.520 -16.975 4.201 1.00 90.41 494 A 1 ATOM 3870 C CA . VAL A 0 494 . -32.390 -18.273 3.512 1.00 90.41 494 A 1 ATOM 3871 C C . VAL A 0 494 . -31.407 -18.172 2.347 1.00 90.41 494 A 1 ATOM 3872 C CB . VAL A 0 494 . -33.753 -18.785 3.001 1.00 90.41 494 A 1 ATOM 3873 O O . VAL A 0 494 . -30.487 -18.985 2.245 1.00 90.41 494 A 1 ATOM 3874 C CG1 . VAL A 0 494 . -33.618 -20.155 2.320 1.00 90.41 494 A 1 ATOM 3875 C CG2 . VAL A 0 494 . -34.776 -18.924 4.135 1.00 90.41 494 A 1 ATOM 3876 N N . GLY A 0 495 . -31.560 -17.148 1.497 1.00 92.09 495 A 1 ATOM 3877 C CA . GLY A 0 495 . -30.641 -16.900 0.387 1.00 92.09 495 A 1 ATOM 3878 C C . GLY A 0 495 . -29.215 -16.668 0.881 1.00 92.09 495 A 1 ATOM 3879 O O . GLY A 0 495 . -28.265 -17.219 0.322 1.00 92.09 495 A 1 ATOM 3880 N N . LYS A 0 496 . -29.067 -15.947 1.999 1.00 93.05 496 A 1 ATOM 3881 C CA . LYS A 0 496 . -27.772 -15.721 2.641 1.00 93.05 496 A 1 ATOM 3882 C C . LYS A 0 496 . -27.129 -17.005 3.170 1.00 93.05 496 A 1 ATOM 3883 C CB . LYS A 0 496 . -27.937 -14.658 3.738 1.00 93.05 496 A 1 ATOM 3884 O O . LYS A 0 496 . -25.923 -17.178 2.998 1.00 93.05 496 A 1 ATOM 3885 C CG . LYS A 0 496 . -26.597 -14.225 4.343 1.00 93.05 496 A 1 ATOM 3886 C CD . LYS A 0 496 . -25.712 -13.465 3.347 1.00 93.05 496 A 1 ATOM 3887 C CE . LYS A 0 496 . -24.380 -13.204 4.035 1.00 93.05 496 A 1 ATOM 3888 N NZ . LYS A 0 496 . -23.406 -12.611 3.104 1.00 93.05 496 A 1 ATOM 3889 N N . LEU A 0 497 . -27.902 -17.919 3.758 1.00 92.35 497 A 1 ATOM 3890 C CA . LEU A 0 497 . -27.393 -19.215 4.215 1.00 92.35 497 A 1 ATOM 3891 C C . LEU A 0 497 . -26.890 -20.072 3.048 1.00 92.35 497 A 1 ATOM 3892 C CB . LEU A 0 497 . -28.485 -19.936 5.028 1.00 92.35 497 A 1 ATOM 3893 O O . LEU A 0 497 . -25.783 -20.604 3.121 1.00 92.35 497 A 1 ATOM 3894 C CG . LEU A 0 497 . -28.045 -21.304 5.587 1.00 92.35 497 A 1 ATOM 3895 C CD1 . LEU A 0 497 . -26.937 -21.173 6.634 1.00 92.35 497 A 1 ATOM 3896 C CD2 . LEU A 0 497 . -29.239 -22.008 6.229 1.00 92.35 497 A 1 ATOM 3897 N N . ILE A 0 498 . -27.662 -20.168 1.960 1.00 93.53 498 A 1 ATOM 3898 C CA . ILE A 0 498 . -27.257 -20.909 0.753 1.00 93.53 498 A 1 ATOM 3899 C C . ILE A 0 498 . -25.969 -20.311 0.180 1.00 93.53 498 A 1 ATOM 3900 C CB . ILE A 0 498 . -28.394 -20.913 -0.295 1.00 93.53 498 A 1 ATOM 3901 O O . ILE A 0 498 . -25.004 -21.034 -0.071 1.00 93.53 498 A 1 ATOM 3902 C CG1 . ILE A 0 498 . -29.612 -21.699 0.245 1.00 93.53 498 A 1 ATOM 3903 C CG2 . ILE A 0 498 . -27.913 -21.522 -1.628 1.00 93.53 498 A 1 ATOM 3904 C CD1 . ILE A 0 498 . -30.879 -21.538 -0.604 1.00 93.53 498 A 1 ATOM 3905 N N . TYR A 0 499 . -25.925 -18.984 0.044 1.00 94.47 499 A 1 ATOM 3906 C CA . TYR A 0 499 . -24.740 -18.261 -0.404 1.00 94.47 499 A 1 ATOM 3907 C C . TYR A 0 499 . -23.522 -18.547 0.484 1.00 94.47 499 A 1 ATOM 3908 C CB . TYR A 0 499 . -25.071 -16.767 -0.435 1.00 94.47 499 A 1 ATOM 3909 O O . TYR A 0 499 . -22.446 -18.859 -0.024 1.00 94.47 499 A 1 ATOM 3910 C CG . TYR A 0 499 . -23.874 -15.887 -0.710 1.00 94.47 499 A 1 ATOM 3911 C CD1 . TYR A 0 499 . -23.221 -15.238 0.356 1.00 94.47 499 A 1 ATOM 3912 C CD2 . TYR A 0 499 . -23.396 -15.751 -2.027 1.00 94.47 499 A 1 ATOM 3913 C CE1 . TYR A 0 499 . -22.105 -14.421 0.098 1.00 94.47 499 A 1 ATOM 3914 C CE2 . TYR A 0 499 . -22.267 -14.953 -2.283 1.00 94.47 499 A 1 ATOM 3915 O OH . TYR A 0 499 . -20.546 -13.503 -1.463 1.00 94.47 499 A 1 ATOM 3916 C CZ . TYR A 0 499 . -21.633 -14.274 -1.223 1.00 94.47 499 A 1 ATOM 3917 N N . GLN A 0 500 . -23.687 -18.517 1.809 1.00 93.65 500 A 1 ATOM 3918 C CA . GLN A 0 500 . -22.607 -18.810 2.747 1.00 93.65 500 A 1 ATOM 3919 C C . GLN A 0 500 . -22.078 -20.243 2.592 1.00 93.65 500 A 1 ATOM 3920 C CB . GLN A 0 500 . -23.083 -18.499 4.175 1.00 93.65 500 A 1 ATOM 3921 O O . GLN A 0 500 . -20.863 -20.435 2.572 1.00 93.65 500 A 1 ATOM 3922 C CG . GLN A 0 500 . -22.022 -18.883 5.218 1.00 93.65 500 A 1 ATOM 3923 C CD . GLN A 0 500 . -22.127 -18.128 6.536 1.00 93.65 500 A 1 ATOM 3924 N NE2 . GLN A 0 500 . -21.348 -18.512 7.519 1.00 93.65 500 A 1 ATOM 3925 O OE1 . GLN A 0 500 . -22.820 -17.138 6.689 1.00 93.65 500 A 1 ATOM 3926 N N . VAL A 0 501 . -22.953 -21.240 2.434 1.00 92.48 501 A 1 ATOM 3927 C CA . VAL A 0 501 . -22.542 -22.638 2.215 1.00 92.48 501 A 1 ATOM 3928 C C . VAL A 0 501 . -21.745 -22.790 0.921 1.00 92.48 501 A 1 ATOM 3929 C CB . VAL A 0 501 . -23.759 -23.583 2.251 1.00 92.48 501 A 1 ATOM 3930 O O . VAL A 0 501 . -20.661 -23.378 0.938 1.00 92.48 501 A 1 ATOM 3931 C CG1 . VAL A 0 501 . -23.391 -25.024 1.872 1.00 92.48 501 A 1 ATOM 3932 C CG2 . VAL A 0 501 . -24.381 -23.635 3.655 1.00 92.48 501 A 1 ATOM 3933 N N . LEU A 0 502 . -22.237 -22.215 -0.180 1.00 94.20 502 A 1 ATOM 3934 C CA . LEU A 0 502 . -21.559 -22.270 -1.476 1.00 94.20 502 A 1 ATOM 3935 C C . LEU A 0 502 . -20.196 -21.569 -1.437 1.00 94.20 502 A 1 ATOM 3936 C CB . LEU A 0 502 . -22.464 -21.652 -2.556 1.00 94.20 502 A 1 ATOM 3937 O O . LEU A 0 502 . -19.208 -22.124 -1.915 1.00 94.20 502 A 1 ATOM 3938 C CG . LEU A 0 502 . -23.737 -22.461 -2.871 1.00 94.20 502 A 1 ATOM 3939 C CD1 . LEU A 0 502 . -24.579 -21.697 -3.894 1.00 94.20 502 A 1 ATOM 3940 C CD2 . LEU A 0 502 . -23.423 -23.845 -3.443 1.00 94.20 502 A 1 ATOM 3941 N N . MET A 0 503 . -20.114 -20.391 -0.816 1.00 93.19 503 A 1 ATOM 3942 C CA . MET A 0 503 . -18.871 -19.621 -0.734 1.00 93.19 503 A 1 ATOM 3943 C C . MET A 0 503 . -17.826 -20.268 0.175 1.00 93.19 503 A 1 ATOM 3944 C CB . MET A 0 503 . -19.174 -18.195 -0.262 1.00 93.19 503 A 1 ATOM 3945 O O . MET A 0 503 . -16.638 -20.226 -0.142 1.00 93.19 503 A 1 ATOM 3946 C CG . MET A 0 503 . -19.851 -17.358 -1.349 1.00 93.19 503 A 1 ATOM 3947 S SD . MET A 0 503 . -18.891 -17.146 -2.876 1.00 93.19 503 A 1 ATOM 3948 C CE . MET A 0 503 . -17.527 -16.110 -2.289 1.00 93.19 503 A 1 ATOM 3949 N N . ILE A 0 504 . -18.242 -20.897 1.278 1.00 93.57 504 A 1 ATOM 3950 C CA . ILE A 0 504 . -17.337 -21.668 2.135 1.00 93.57 504 A 1 ATOM 3951 C C . ILE A 0 504 . -16.771 -22.854 1.349 1.00 93.57 504 A 1 ATOM 3952 C CB . ILE A 0 504 . -18.056 -22.098 3.435 1.00 93.57 504 A 1 ATOM 3953 O O . ILE A 0 504 . -15.554 -23.040 1.336 1.00 93.57 504 A 1 ATOM 3954 C CG1 . ILE A 0 504 . -18.243 -20.865 4.348 1.00 93.57 504 A 1 ATOM 3955 C CG2 . ILE A 0 504 . -17.262 -23.168 4.206 1.00 93.57 504 A 1 ATOM 3956 C CD1 . ILE A 0 504 . -19.192 -21.101 5.528 1.00 93.57 504 A 1 ATOM 3957 N N . ALA A 0 505 . -17.617 -23.630 0.664 1.00 92.08 505 A 1 ATOM 3958 C CA . ALA A 0 505 . -17.162 -24.759 -0.147 1.00 92.08 505 A 1 ATOM 3959 C C . ALA A 0 505 . -16.199 -24.306 -1.257 1.00 92.08 505 A 1 ATOM 3960 C CB . ALA A 0 505 . -18.390 -25.480 -0.716 1.00 92.08 505 A 1 ATOM 3961 O O . ALA A 0 505 . -15.114 -24.870 -1.401 1.00 92.08 505 A 1 ATOM 3962 N N . PHE A 0 506 . -16.557 -23.238 -1.976 1.00 92.33 506 A 1 ATOM 3963 C CA . PHE A 0 506 . -15.721 -22.649 -3.018 1.00 92.33 506 A 1 ATOM 3964 C C . PHE A 0 506 . -14.357 -22.218 -2.475 1.00 92.33 506 A 1 ATOM 3965 C CB . PHE A 0 506 . -16.456 -21.465 -3.660 1.00 92.33 506 A 1 ATOM 3966 O O . PHE A 0 506 . -13.339 -22.595 -3.042 1.00 92.33 506 A 1 ATOM 3967 C CG . PHE A 0 506 . -15.642 -20.782 -4.741 1.00 92.33 506 A 1 ATOM 3968 C CD1 . PHE A 0 506 . -14.928 -19.602 -4.455 1.00 92.33 506 A 1 ATOM 3969 C CD2 . PHE A 0 506 . -15.561 -21.354 -6.024 1.00 92.33 506 A 1 ATOM 3970 C CE1 . PHE A 0 506 . -14.135 -19.000 -5.449 1.00 92.33 506 A 1 ATOM 3971 C CE2 . PHE A 0 506 . -14.770 -20.749 -7.017 1.00 92.33 506 A 1 ATOM 3972 C CZ . PHE A 0 506 . -14.055 -19.574 -6.729 1.00 92.33 506 A 1 ATOM 3973 N N . LEU A 0 507 . -14.309 -21.497 -1.351 1.00 91.01 507 A 1 ATOM 3974 C CA . LEU A 0 507 . -13.055 -21.020 -0.768 1.00 91.01 507 A 1 ATOM 3975 C C . LEU A 0 507 . -12.121 -22.168 -0.360 1.00 91.01 507 A 1 ATOM 3976 C CB . LEU A 0 507 . -13.393 -20.106 0.417 1.00 91.01 507 A 1 ATOM 3977 O O . LEU A 0 507 . -10.930 -22.118 -0.663 1.00 91.01 507 A 1 ATOM 3978 C CG . LEU A 0 507 . -12.134 -19.548 1.113 1.00 91.01 507 A 1 ATOM 3979 C CD1 . LEU A 0 507 . -12.185 -18.033 1.181 1.00 91.01 507 A 1 ATOM 3980 C CD2 . LEU A 0 507 . -12.029 -20.079 2.540 1.00 91.01 507 A 1 ATOM 3981 N N . HIS A 0 508 . -12.642 -23.208 0.295 1.00 89.81 508 A 1 ATOM 3982 C CA . HIS A 0 508 . -11.820 -24.346 0.715 1.00 89.81 508 A 1 ATOM 3983 C C . HIS A 0 508 . -11.284 -25.136 -0.487 1.00 89.81 508 A 1 ATOM 3984 C CB . HIS A 0 508 . -12.619 -25.254 1.656 1.00 89.81 508 A 1 ATOM 3985 O O . HIS A 0 508 . -10.099 -25.462 -0.523 1.00 89.81 508 A 1 ATOM 3986 C CG . HIS A 0 508 . -12.865 -24.658 3.020 1.00 89.81 508 A 1 ATOM 3987 C CD2 . HIS A 0 508 . -12.105 -24.826 4.142 1.00 89.81 508 A 1 ATOM 3988 N ND1 . HIS A 0 508 . -13.897 -23.825 3.374 1.00 89.81 508 A 1 ATOM 3989 C CE1 . HIS A 0 508 . -13.771 -23.521 4.674 1.00 89.81 508 A 1 ATOM 3990 N NE2 . HIS A 0 508 . -12.718 -24.149 5.195 1.00 89.81 508 A 1 ATOM 3991 N N . ILE A 0 509 . -12.124 -25.395 -1.495 1.00 90.00 509 A 1 ATOM 3992 C CA . ILE A 0 509 . -11.706 -26.072 -2.732 1.00 90.00 509 A 1 ATOM 3993 C C . ILE A 0 509 . -10.684 -25.213 -3.485 1.00 90.00 509 A 1 ATOM 3994 C CB . ILE A 0 509 . -12.948 -26.396 -3.598 1.00 90.00 509 A 1 ATOM 3995 O O . ILE A 0 509 . -9.656 -25.713 -3.942 1.00 90.00 509 A 1 ATOM 3996 C CG1 . ILE A 0 509 . -13.810 -27.474 -2.898 1.00 90.00 509 A 1 ATOM 3997 C CG2 . ILE A 0 509 . -12.555 -26.861 -5.014 1.00 90.00 509 A 1 ATOM 3998 C CD1 . ILE A 0 509 . -15.204 -27.653 -3.514 1.00 90.00 509 A 1 ATOM 3999 N N . TRP A 0 510 . -10.927 -23.908 -3.584 1.00 89.53 510 A 1 ATOM 4000 C CA . TRP A 0 510 . -10.070 -23.003 -4.334 1.00 89.53 510 A 1 ATOM 4001 C C . TRP A 0 510 . -8.689 -22.854 -3.694 1.00 89.53 510 A 1 ATOM 4002 C CB . TRP A 0 510 . -10.758 -21.649 -4.509 1.00 89.53 510 A 1 ATOM 4003 O O . TRP A 0 510 . -7.683 -23.049 -4.367 1.00 89.53 510 A 1 ATOM 4004 C CG . TRP A 0 510 . -10.078 -20.764 -5.499 1.00 89.53 510 A 1 ATOM 4005 C CD1 . TRP A 0 510 . -9.120 -19.850 -5.231 1.00 89.53 510 A 1 ATOM 4006 C CD2 . TRP A 0 510 . -10.280 -20.730 -6.943 1.00 89.53 510 A 1 ATOM 4007 C CE2 . TRP A 0 510 . -9.401 -19.753 -7.495 1.00 89.53 510 A 1 ATOM 4008 C CE3 . TRP A 0 510 . -11.121 -21.427 -7.838 1.00 89.53 510 A 1 ATOM 4009 N NE1 . TRP A 0 510 . -8.722 -19.246 -6.408 1.00 89.53 510 A 1 ATOM 4010 C CH2 . TRP A 0 510 . -10.203 -20.188 -9.734 1.00 89.53 510 A 1 ATOM 4011 C CZ2 . TRP A 0 510 . -9.357 -19.475 -8.868 1.00 89.53 510 A 1 ATOM 4012 C CZ3 . TRP A 0 510 . -11.084 -21.157 -9.220 1.00 89.53 510 A 1 ATOM 4013 N N . VAL A 0 511 . -8.618 -22.553 -2.393 1.00 87.56 511 A 1 ATOM 4014 C CA . VAL A 0 511 . -7.346 -22.275 -1.703 1.00 87.56 511 A 1 ATOM 4015 C C . VAL A 0 511 . -6.502 -23.535 -1.504 1.00 87.56 511 A 1 ATOM 4016 C CB . VAL A 0 511 . -7.595 -21.553 -0.361 1.00 87.56 511 A 1 ATOM 4017 O O . VAL A 0 511 . -5.282 -23.456 -1.631 1.00 87.56 511 A 1 ATOM 4018 C CG1 . VAL A 0 511 . -6.313 -21.362 0.461 1.00 87.56 511 A 1 ATOM 4019 C CG2 . VAL A 0 511 . -8.191 -20.157 -0.605 1.00 87.56 511 A 1 ATOM 4020 N N . PHE A 0 512 . -7.115 -24.687 -1.207 1.00 86.69 512 A 1 ATOM 4021 C CA . PHE A 0 512 . -6.364 -25.910 -0.889 1.00 86.69 512 A 1 ATOM 4022 C C . PHE A 0 512 . -6.174 -26.867 -2.072 1.00 86.69 512 A 1 ATOM 4023 C CB . PHE A 0 512 . -6.985 -26.624 0.323 1.00 86.69 512 A 1 ATOM 4024 O O . PHE A 0 512 . -5.235 -27.655 -2.028 1.00 86.69 512 A 1 ATOM 4025 C CG . PHE A 0 512 . -6.946 -25.815 1.608 1.00 86.69 512 A 1 ATOM 4026 C CD1 . PHE A 0 512 . -5.710 -25.502 2.205 1.00 86.69 512 A 1 ATOM 4027 C CD2 . PHE A 0 512 . -8.138 -25.370 2.210 1.00 86.69 512 A 1 ATOM 4028 C CE1 . PHE A 0 512 . -5.662 -24.691 3.353 1.00 86.69 512 A 1 ATOM 4029 C CE2 . PHE A 0 512 . -8.090 -24.583 3.373 1.00 86.69 512 A 1 ATOM 4030 C CZ . PHE A 0 512 . -6.852 -24.210 3.921 1.00 86.69 512 A 1 ATOM 4031 N N . LEU A 0 513 . -7.004 -26.810 -3.124 1.00 85.77 513 A 1 ATOM 4032 C CA . LEU A 0 513 . -6.904 -27.730 -4.271 1.00 85.77 513 A 1 ATOM 4033 C C . LEU A 0 513 . -6.544 -27.005 -5.575 1.00 85.77 513 A 1 ATOM 4034 C CB . LEU A 0 513 . -8.198 -28.561 -4.429 1.00 85.77 513 A 1 ATOM 4035 O O . LEU A 0 513 . -5.556 -27.350 -6.220 1.00 85.77 513 A 1 ATOM 4036 C CG . LEU A 0 513 . -8.671 -29.306 -3.166 1.00 85.77 513 A 1 ATOM 4037 C CD1 . LEU A 0 513 . -10.024 -29.970 -3.427 1.00 85.77 513 A 1 ATOM 4038 C CD2 . LEU A 0 513 . -7.688 -30.398 -2.748 1.00 85.77 513 A 1 ATOM 4039 N N . VAL A 0 514 . -7.318 -25.987 -5.966 1.00 87.53 514 A 1 ATOM 4040 C CA . VAL A 0 514 . -7.152 -25.323 -7.275 1.00 87.53 514 A 1 ATOM 4041 C C . VAL A 0 514 . -5.898 -24.452 -7.305 1.00 87.53 514 A 1 ATOM 4042 C CB . VAL A 0 514 . -8.396 -24.498 -7.657 1.00 87.53 514 A 1 ATOM 4043 O O . VAL A 0 514 . -5.068 -24.590 -8.202 1.00 87.53 514 A 1 ATOM 4044 C CG1 . VAL A 0 514 . -8.238 -23.821 -9.022 1.00 87.53 514 A 1 ATOM 4045 C CG2 . VAL A 0 514 . -9.653 -25.378 -7.711 1.00 87.53 514 A 1 ATOM 4046 N N . LEU A 0 515 . -5.734 -23.575 -6.315 1.00 86.09 515 A 1 ATOM 4047 C CA . LEU A 0 515 . -4.641 -22.612 -6.274 1.00 86.09 515 A 1 ATOM 4048 C C . LEU A 0 515 . -3.264 -23.288 -6.181 1.00 86.09 515 A 1 ATOM 4049 C CB . LEU A 0 515 . -4.894 -21.583 -5.153 1.00 86.09 515 A 1 ATOM 4050 O O . LEU A 0 515 . -2.381 -22.893 -6.948 1.00 86.09 515 A 1 ATOM 4051 C CG . LEU A 0 515 . -3.899 -20.414 -5.175 1.00 86.09 515 A 1 ATOM 4052 C CD1 . LEU A 0 515 . -4.206 -19.461 -6.329 1.00 86.09 515 A 1 ATOM 4053 C CD2 . LEU A 0 515 . -3.967 -19.632 -3.865 1.00 86.09 515 A 1 ATOM 4054 N N . PRO A 0 516 . -3.044 -24.316 -5.336 1.00 85.59 516 A 1 ATOM 4055 C CA . PRO A 0 516 . -1.755 -24.993 -5.291 1.00 85.59 516 A 1 ATOM 4056 C C . PRO A 0 516 . -1.440 -25.709 -6.603 1.00 85.59 516 A 1 ATOM 4057 C CB . PRO A 0 516 . -1.819 -25.944 -4.089 1.00 85.59 516 A 1 ATOM 4058 O O . PRO A 0 516 . -0.307 -25.636 -7.070 1.00 85.59 516 A 1 ATOM 4059 C CG . PRO A 0 516 . -2.882 -25.302 -3.204 1.00 85.59 516 A 1 ATOM 4060 C CD . PRO A 0 516 . -3.875 -24.812 -4.249 1.00 85.59 516 A 1 ATOM 4061 N N . ASN A 0 517 . -2.443 -26.315 -7.249 1.00 85.38 517 A 1 ATOM 4062 C CA . ASN A 0 517 . -2.271 -26.963 -8.548 1.00 85.38 517 A 1 ATOM 4063 C C . ASN A 0 517 . -1.897 -25.963 -9.659 1.00 85.38 517 A 1 ATOM 4064 C CB . ASN A 0 517 . -3.563 -27.730 -8.874 1.00 85.38 517 A 1 ATOM 4065 O O . ASN A 0 517 . -1.010 -26.242 -10.461 1.00 85.38 517 A 1 ATOM 4066 C CG . ASN A 0 517 . -3.429 -28.585 -10.122 1.00 85.38 517 A 1 ATOM 4067 N ND2 . ASN A 0 517 . -4.487 -28.726 -10.886 1.00 85.38 517 A 1 ATOM 4068 O OD1 . ASN A 0 517 . -2.394 -29.154 -10.420 1.00 85.38 517 A 1 ATOM 4069 N N . MET A 0 518 . -2.534 -24.786 -9.686 1.00 84.44 518 A 1 ATOM 4070 C CA . MET A 0 518 . -2.295 -23.762 -10.714 1.00 84.44 518 A 1 ATOM 4071 C C . MET A 0 518 . -1.017 -22.942 -10.503 1.00 84.44 518 A 1 ATOM 4072 C CB . MET A 0 518 . -3.487 -22.798 -10.787 1.00 84.44 518 A 1 ATOM 4073 O O . MET A 0 518 . -0.445 -22.472 -11.476 1.00 84.44 518 A 1 ATOM 4074 C CG . MET A 0 518 . -4.750 -23.460 -11.345 1.00 84.44 518 A 1 ATOM 4075 S SD . MET A 0 518 . -6.127 -22.306 -11.587 1.00 84.44 518 A 1 ATOM 4076 C CE . MET A 0 518 . -5.630 -21.552 -13.160 1.00 84.44 518 A 1 ATOM 4077 N N . THR A 0 519 . -0.594 -22.722 -9.256 1.00 81.68 519 A 1 ATOM 4078 C CA . THR A 0 519 . 0.586 -21.888 -8.933 1.00 81.68 519 A 1 ATOM 4079 C C . THR A 0 519 . 1.849 -22.695 -8.657 1.00 81.68 519 A 1 ATOM 4080 C CB . THR A 0 519 . 0.321 -20.968 -7.730 1.00 81.68 519 A 1 ATOM 4081 O O . THR A 0 519 . 2.908 -22.108 -8.433 1.00 81.68 519 A 1 ATOM 4082 C CG2 . THR A 0 519 . -0.826 -20.000 -7.990 1.00 81.68 519 A 1 ATOM 4083 O OG1 . THR A 0 519 . 0.009 -21.712 -6.571 1.00 81.68 519 A 1 ATOM 4084 N N . ARG A 0 520 . 1.727 -24.028 -8.567 1.00 82.30 520 A 1 ATOM 4085 C CA . ARG A 0 520 . 2.785 -24.964 -8.141 1.00 82.30 520 A 1 ATOM 4086 C C . ARG A 0 520 . 3.420 -24.613 -6.791 1.00 82.30 520 A 1 ATOM 4087 C CB . ARG A 0 520 . 3.815 -25.142 -9.271 1.00 82.30 520 A 1 ATOM 4088 O O . ARG A 0 520 . 4.516 -25.062 -6.468 1.00 82.30 520 A 1 ATOM 4089 C CG . ARG A 0 520 . 3.203 -25.693 -10.564 1.00 82.30 520 A 1 ATOM 4090 C CD . ARG A 0 520 . 2.745 -27.143 -10.431 1.00 82.30 520 A 1 ATOM 4091 N NE . ARG A 0 520 . 2.240 -27.625 -11.723 1.00 82.30 520 A 1 ATOM 4092 N NH1 . ARG A 0 520 . 1.695 -29.749 -11.047 1.00 82.30 520 A 1 ATOM 4093 N NH2 . ARG A 0 520 . 1.333 -29.127 -13.162 1.00 82.30 520 A 1 ATOM 4094 C CZ . ARG A 0 520 . 1.757 -28.826 -11.968 1.00 82.30 520 A 1 ATOM 4095 N N . ARG A 0 521 . 2.720 -23.833 -5.963 1.00 79.47 521 A 1 ATOM 4096 C CA . ARG A 0 521 . 3.131 -23.464 -4.605 1.00 79.47 521 A 1 ATOM 4097 C C . ARG A 0 521 . 2.171 -24.092 -3.613 1.00 79.47 521 A 1 ATOM 4098 C CB . ARG A 0 521 . 3.179 -21.937 -4.455 1.00 79.47 521 A 1 ATOM 4099 O O . ARG A 0 521 . 0.959 -23.946 -3.734 1.00 79.47 521 A 1 ATOM 4100 C CG . ARG A 0 521 . 4.321 -21.314 -5.270 1.00 79.47 521 A 1 ATOM 4101 C CD . ARG A 0 521 . 4.313 -19.791 -5.117 1.00 79.47 521 A 1 ATOM 4102 N NE . ARG A 0 521 . 5.362 -19.163 -5.942 1.00 79.47 521 A 1 ATOM 4103 N NH1 . ARG A 0 521 . 4.870 -16.976 -5.440 1.00 79.47 521 A 1 ATOM 4104 N NH2 . ARG A 0 521 . 6.478 -17.428 -6.912 1.00 79.47 521 A 1 ATOM 4105 C CZ . ARG A 0 521 . 5.568 -17.865 -6.089 1.00 79.47 521 A 1 ATOM 4106 N N . SER A 0 522 . 2.704 -24.761 -2.595 1.00 79.10 522 A 1 ATOM 4107 C CA . SER A 0 522 . 1.861 -25.278 -1.514 1.00 79.10 522 A 1 ATOM 4108 C C . SER A 0 522 . 1.099 -24.128 -0.835 1.00 79.10 522 A 1 ATOM 4109 C CB . SER A 0 522 . 2.693 -26.083 -0.510 1.00 79.10 522 A 1 ATOM 4110 O O . SER A 0 522 . 1.646 -23.032 -0.662 1.00 79.10 522 A 1 ATOM 4111 O OG . SER A 0 522 . 3.487 -25.243 0.310 1.00 79.10 522 A 1 ATOM 4112 N N . ALA A 0 523 . -0.138 -24.376 -0.396 1.00 81.06 523 A 1 ATOM 4113 C CA . ALA A 0 523 . -0.949 -23.376 0.310 1.00 81.06 523 A 1 ATOM 4114 C C . ALA A 0 523 . -0.238 -22.809 1.558 1.00 81.06 523 A 1 ATOM 4115 C CB . ALA A 0 523 . -2.285 -24.030 0.688 1.00 81.06 523 A 1 ATOM 4116 O O . ALA A 0 523 . -0.464 -21.672 1.956 1.00 81.06 523 A 1 ATOM 4117 N N . ILE A 0 524 . 0.674 -23.589 2.143 1.00 82.41 524 A 1 ATOM 4118 C CA . ILE A 0 524 . 1.410 -23.251 3.365 1.00 82.41 524 A 1 ATOM 4119 C C . ILE A 0 524 . 2.581 -22.301 3.062 1.00 82.41 524 A 1 ATOM 4120 C CB . ILE A 0 524 . 1.864 -24.556 4.046 1.00 82.41 524 A 1 ATOM 4121 O O . ILE A 0 524 . 2.911 -21.443 3.873 1.00 82.41 524 A 1 ATOM 4122 C CG1 . ILE A 0 524 . 0.628 -25.451 4.349 1.00 82.41 524 A 1 ATOM 4123 C CG2 . ILE A 0 524 . 2.668 -24.289 5.335 1.00 82.41 524 A 1 ATOM 4124 C CD1 . ILE A 0 524 . 0.932 -26.938 4.482 1.00 82.41 524 A 1 ATOM 4125 N N . SER A 0 525 . 3.196 -22.416 1.884 1.00 83.73 525 A 1 ATOM 4126 C CA . SER A 0 525 . 4.236 -21.476 1.440 1.00 83.73 525 A 1 ATOM 4127 C C . SER A 0 525 . 3.673 -20.135 0.957 1.00 83.73 525 A 1 ATOM 4128 C CB . SER A 0 525 . 5.113 -22.110 0.353 1.00 83.73 525 A 1 ATOM 4129 O O . SER A 0 525 . 4.415 -19.166 0.826 1.00 83.73 525 A 1 ATOM 4130 O OG . SER A 0 525 . 4.362 -22.705 -0.697 1.00 83.73 525 A 1 ATOM 4131 N N . ASN A 0 526 . 2.372 -20.064 0.662 1.00 86.74 526 A 1 ATOM 4132 C CA . ASN A 0 526 . 1.751 -18.874 0.093 1.00 86.74 526 A 1 ATOM 4133 C C . ASN A 0 526 . 1.114 -17.992 1.181 1.00 86.74 526 A 1 ATOM 4134 C CB . ASN A 0 526 . 0.782 -19.306 -1.021 1.00 86.74 526 A 1 ATOM 4135 O O . ASN A 0 526 . -0.081 -18.092 1.457 1.00 86.74 526 A 1 ATOM 4136 C CG . ASN A 0 526 . 0.301 -18.119 -1.838 1.00 86.74 526 A 1 ATOM 4137 N ND2 . ASN A 0 526 . -0.170 -18.363 -3.038 1.00 86.74 526 A 1 ATOM 4138 O OD1 . ASN A 0 526 . 0.373 -16.972 -1.418 1.00 86.74 526 A 1 ATOM 4139 N N . HIS A 0 527 . 1.903 -17.087 1.767 1.00 88.60 527 A 1 ATOM 4140 C CA . HIS A 0 527 . 1.437 -16.180 2.826 1.00 88.60 527 A 1 ATOM 4141 C C . HIS A 0 527 . 0.264 -15.278 2.414 1.00 88.60 527 A 1 ATOM 4142 C CB . HIS A 0 527 . 2.610 -15.317 3.304 1.00 88.60 527 A 1 ATOM 4143 O O . HIS A 0 527 . -0.588 -14.964 3.243 1.00 88.60 527 A 1 ATOM 4144 C CG . HIS A 0 527 . 3.697 -16.119 3.965 1.00 88.60 527 A 1 ATOM 4145 C CD2 . HIS A 0 527 . 5.033 -16.089 3.669 1.00 88.60 527 A 1 ATOM 4146 N ND1 . HIS A 0 527 . 3.523 -17.028 4.985 1.00 88.60 527 A 1 ATOM 4147 C CE1 . HIS A 0 527 . 4.731 -17.522 5.302 1.00 88.60 527 A 1 ATOM 4148 N NE2 . HIS A 0 527 . 5.681 -16.982 4.524 1.00 88.60 527 A 1 ATOM 4149 N N . VAL A 0 528 . 0.176 -14.888 1.138 1.00 89.72 528 A 1 ATOM 4150 C CA . VAL A 0 528 . -0.939 -14.069 0.634 1.00 89.72 528 A 1 ATOM 4151 C C . VAL A 0 528 . -2.232 -14.885 0.627 1.00 89.72 528 A 1 ATOM 4152 C CB . VAL A 0 528 . -0.634 -13.520 -0.771 1.00 89.72 528 A 1 ATOM 4153 O O . VAL A 0 528 . -3.261 -14.414 1.111 1.00 89.72 528 A 1 ATOM 4154 C CG1 . VAL A 0 528 . -1.784 -12.672 -1.323 1.00 89.72 528 A 1 ATOM 4155 C CG2 . VAL A 0 528 . 0.633 -12.653 -0.769 1.00 89.72 528 A 1 ATOM 4156 N N . ALA A 0 529 . -2.181 -16.131 0.145 1.00 88.99 529 A 1 ATOM 4157 C CA . ALA A 0 529 . -3.331 -17.034 0.172 1.00 88.99 529 A 1 ATOM 4158 C C . ALA A 0 529 . -3.756 -17.381 1.609 1.00 88.99 529 A 1 ATOM 4159 C CB . ALA A 0 529 . -2.995 -18.292 -0.632 1.00 88.99 529 A 1 ATOM 4160 O O . ALA A 0 529 . -4.951 -17.445 1.896 1.00 88.99 529 A 1 ATOM 4161 N N . GLN A 0 530 . -2.791 -17.536 2.525 1.00 91.01 530 A 1 ATOM 4162 C CA . GLN A 0 530 . -3.058 -17.708 3.955 1.00 91.01 530 A 1 ATOM 4163 C C . GLN A 0 530 . -3.806 -16.504 4.531 1.00 91.01 530 A 1 ATOM 4164 C CB . GLN A 0 530 . -1.745 -17.908 4.722 1.00 91.01 530 A 1 ATOM 4165 O O . GLN A 0 530 . -4.866 -16.677 5.128 1.00 91.01 530 A 1 ATOM 4166 C CG . GLN A 0 530 . -1.084 -19.260 4.442 1.00 91.01 530 A 1 ATOM 4167 C CD . GLN A 0 530 . 0.246 -19.414 5.167 1.00 91.01 530 A 1 ATOM 4168 N NE2 . GLN A 0 530 . 0.657 -20.632 5.402 1.00 91.01 530 A 1 ATOM 4169 O OE1 . GLN A 0 530 . 0.938 -18.470 5.526 1.00 91.01 530 A 1 ATOM 4170 N N . ALA A 0 531 . -3.302 -15.286 4.316 1.00 92.25 531 A 1 ATOM 4171 C CA . ALA A 0 531 . -3.945 -14.065 4.796 1.00 92.25 531 A 1 ATOM 4172 C C . ALA A 0 531 . -5.370 -13.910 4.234 1.00 92.25 531 A 1 ATOM 4173 C CB . ALA A 0 531 . -3.056 -12.871 4.432 1.00 92.25 531 A 1 ATOM 4174 O O . ALA A 0 531 . -6.301 -13.620 4.987 1.00 92.25 531 A 1 ATOM 4175 N N . LEU A 0 532 . -5.558 -14.185 2.938 1.00 92.36 532 A 1 ATOM 4176 C CA . LEU A 0 532 . -6.869 -14.169 2.287 1.00 92.36 532 A 1 ATOM 4177 C C . LEU A 0 532 . -7.832 -15.167 2.933 1.00 92.36 532 A 1 ATOM 4178 C CB . LEU A 0 532 . -6.669 -14.434 0.786 1.00 92.36 532 A 1 ATOM 4179 O O . LEU A 0 532 . -8.964 -14.809 3.251 1.00 92.36 532 A 1 ATOM 4180 C CG . LEU A 0 532 . -7.960 -14.338 -0.055 1.00 92.36 532 A 1 ATOM 4181 C CD1 . LEU A 0 532 . -7.572 -13.990 -1.487 1.00 92.36 532 A 1 ATOM 4182 C CD2 . LEU A 0 532 . -8.763 -15.644 -0.122 1.00 92.36 532 A 1 ATOM 4183 N N . TYR A 0 533 . -7.386 -16.403 3.167 1.00 93.13 533 A 1 ATOM 4184 C CA . TYR A 0 533 . -8.208 -17.430 3.802 1.00 93.13 533 A 1 ATOM 4185 C C . TYR A 0 533 . -8.626 -17.029 5.221 1.00 93.13 533 A 1 ATOM 4186 C CB . TYR A 0 533 . -7.445 -18.756 3.803 1.00 93.13 533 A 1 ATOM 4187 O O . TYR A 0 533 . -9.792 -17.185 5.582 1.00 93.13 533 A 1 ATOM 4188 C CG . TYR A 0 533 . -8.213 -19.888 4.451 1.00 93.13 533 A 1 ATOM 4189 C CD1 . TYR A 0 533 . -8.183 -20.040 5.849 1.00 93.13 533 A 1 ATOM 4190 C CD2 . TYR A 0 533 . -8.984 -20.766 3.670 1.00 93.13 533 A 1 ATOM 4191 C CE1 . TYR A 0 533 . -8.866 -21.096 6.469 1.00 93.13 533 A 1 ATOM 4192 C CE2 . TYR A 0 533 . -9.728 -21.785 4.294 1.00 93.13 533 A 1 ATOM 4193 O OH . TYR A 0 533 . -10.306 -22.977 6.292 1.00 93.13 533 A 1 ATOM 4194 C CZ . TYR A 0 533 . -9.650 -21.962 5.689 1.00 93.13 533 A 1 ATOM 4195 N N . VAL A 0 534 . -7.703 -16.484 6.021 1.00 93.57 534 A 1 ATOM 4196 C CA . VAL A 0 534 . -7.981 -16.028 7.394 1.00 93.57 534 A 1 ATOM 4197 C C . VAL A 0 534 . -9.046 -14.944 7.396 1.00 93.57 534 A 1 ATOM 4198 C CB . VAL A 0 534 . -6.701 -15.489 8.057 1.00 93.57 534 A 1 ATOM 4199 O O . VAL A 0 534 . -10.051 -15.057 8.093 1.00 93.57 534 A 1 ATOM 4200 C CG1 . VAL A 0 534 . -6.977 -14.804 9.406 1.00 93.57 534 A 1 ATOM 4201 C CG2 . VAL A 0 534 . -5.726 -16.642 8.279 1.00 93.57 534 A 1 ATOM 4202 N N . ILE A 0 535 . -8.843 -13.904 6.592 1.00 94.53 535 A 1 ATOM 4203 C CA . ILE A 0 535 . -9.710 -12.728 6.588 1.00 94.53 535 A 1 ATOM 4204 C C . ILE A 0 535 . -11.080 -13.084 6.007 1.00 94.53 535 A 1 ATOM 4205 C CB . ILE A 0 535 . -8.986 -11.582 5.858 1.00 94.53 535 A 1 ATOM 4206 O O . ILE A 0 535 . -12.103 -12.708 6.580 1.00 94.53 535 A 1 ATOM 4207 C CG1 . ILE A 0 535 . -7.776 -11.152 6.720 1.00 94.53 535 A 1 ATOM 4208 C CG2 . ILE A 0 535 . -9.894 -10.366 5.635 1.00 94.53 535 A 1 ATOM 4209 C CD1 . ILE A 0 535 . -6.800 -10.254 5.975 1.00 94.53 535 A 1 ATOM 4210 N N . LYS A 0 536 . -11.135 -13.906 4.954 1.00 94.37 536 A 1 ATOM 4211 C CA . LYS A 0 536 . -12.411 -14.387 4.416 1.00 94.37 536 A 1 ATOM 4212 C C . LYS A 0 536 . -13.116 -15.362 5.370 1.00 94.37 536 A 1 ATOM 4213 C CB . LYS A 0 536 . -12.185 -14.968 3.015 1.00 94.37 536 A 1 ATOM 4214 O O . LYS A 0 536 . -14.342 -15.377 5.437 1.00 94.37 536 A 1 ATOM 4215 C CG . LYS A 0 536 . -13.475 -15.096 2.185 1.00 94.37 536 A 1 ATOM 4216 C CD . LYS A 0 536 . -14.113 -13.754 1.802 1.00 94.37 536 A 1 ATOM 4217 C CE . LYS A 0 536 . -15.364 -13.984 0.944 1.00 94.37 536 A 1 ATOM 4218 N NZ . LYS A 0 536 . -15.974 -12.696 0.526 1.00 94.37 536 A 1 ATOM 4219 N N . SER A 0 537 . -12.377 -16.114 6.185 1.00 93.43 537 A 1 ATOM 4220 C CA . SER A 0 537 . -12.971 -16.908 7.270 1.00 93.43 537 A 1 ATOM 4221 C C . SER A 0 537 . -13.553 -16.021 8.376 1.00 93.43 537 A 1 ATOM 4222 C CB . SER A 0 537 . -11.974 -17.906 7.853 1.00 93.43 537 A 1 ATOM 4223 O O . SER A 0 537 . -14.644 -16.308 8.867 1.00 93.43 537 A 1 ATOM 4224 O OG . SER A 0 537 . -11.520 -18.802 6.863 1.00 93.43 537 A 1 ATOM 4225 N N . CYS A 0 538 . -12.906 -14.899 8.714 1.00 93.02 538 A 1 ATOM 4226 C CA . CYS A 0 538 . -13.493 -13.879 9.589 1.00 93.02 538 A 1 ATOM 4227 C C . CYS A 0 538 . -14.779 -13.288 8.988 1.00 93.02 538 A 1 ATOM 4228 C CB . CYS A 0 538 . -12.471 -12.773 9.891 1.00 93.02 538 A 1 ATOM 4229 O O . CYS A 0 538 . -15.762 -13.135 9.711 1.00 93.02 538 A 1 ATOM 4230 S SG . CYS A 0 538 . -11.097 -13.433 10.877 1.00 93.02 538 A 1 ATOM 4231 N N . TYR A 0 539 . -14.821 -13.036 7.673 1.00 94.90 539 A 1 ATOM 4232 C CA . TYR A 0 539 . -16.058 -12.655 6.978 1.00 94.90 539 A 1 ATOM 4233 C C . TYR A 0 539 . -17.156 -13.706 7.177 1.00 94.90 539 A 1 ATOM 4234 C CB . TYR A 0 539 . -15.793 -12.401 5.484 1.00 94.90 539 A 1 ATOM 4235 O O . TYR A 0 539 . -18.278 -13.351 7.528 1.00 94.90 539 A 1 ATOM 4236 C CG . TYR A 0 539 . -17.038 -12.321 4.628 1.00 94.90 539 A 1 ATOM 4237 C CD1 . TYR A 0 539 . -17.623 -13.501 4.127 1.00 94.90 539 A 1 ATOM 4238 C CD2 . TYR A 0 539 . -17.605 -11.069 4.328 1.00 94.90 539 A 1 ATOM 4239 C CE1 . TYR A 0 539 . -18.813 -13.431 3.382 1.00 94.90 539 A 1 ATOM 4240 C CE2 . TYR A 0 539 . -18.773 -10.995 3.546 1.00 94.90 539 A 1 ATOM 4241 O OH . TYR A 0 539 . -20.546 -12.147 2.396 1.00 94.90 539 A 1 ATOM 4242 C CZ . TYR A 0 539 . -19.390 -12.178 3.099 1.00 94.90 539 A 1 ATOM 4243 N N . PHE A 0 540 . -16.853 -15.002 7.032 1.00 94.48 540 A 1 ATOM 4244 C CA . PHE A 0 540 . -17.847 -16.057 7.257 1.00 94.48 540 A 1 ATOM 4245 C C . PHE A 0 540 . -18.310 -16.146 8.716 1.00 94.48 540 A 1 ATOM 4246 C CB . PHE A 0 540 . -17.323 -17.414 6.773 1.00 94.48 540 A 1 ATOM 4247 O O . PHE A 0 540 . -19.477 -16.460 8.956 1.00 94.48 540 A 1 ATOM 4248 C CG . PHE A 0 540 . -17.082 -17.519 5.281 1.00 94.48 540 A 1 ATOM 4249 C CD1 . PHE A 0 540 . -18.075 -17.117 4.366 1.00 94.48 540 A 1 ATOM 4250 C CD2 . PHE A 0 540 . -15.879 -18.066 4.801 1.00 94.48 540 A 1 ATOM 4251 C CE1 . PHE A 0 540 . -17.847 -17.222 2.984 1.00 94.48 540 A 1 ATOM 4252 C CE2 . PHE A 0 540 . -15.657 -18.180 3.420 1.00 94.48 540 A 1 ATOM 4253 C CZ . PHE A 0 540 . -16.634 -17.752 2.510 1.00 94.48 540 A 1 ATOM 4254 N N . LEU A 0 541 . -17.447 -15.829 9.688 1.00 92.55 541 A 1 ATOM 4255 C CA . LEU A 0 541 . -17.847 -15.719 11.093 1.00 92.55 541 A 1 ATOM 4256 C C . LEU A 0 541 . -18.819 -14.549 11.313 1.00 92.55 541 A 1 ATOM 4257 C CB . LEU A 0 541 . -16.616 -15.595 12.011 1.00 92.55 541 A 1 ATOM 4258 O O . LEU A 0 541 . -19.865 -14.722 11.936 1.00 92.55 541 A 1 ATOM 4259 C CG . LEU A 0 541 . -15.762 -16.868 12.148 1.00 92.55 541 A 1 ATOM 4260 C CD1 . LEU A 0 541 . -14.513 -16.550 12.973 1.00 92.55 541 A 1 ATOM 4261 C CD2 . LEU A 0 541 . -16.515 -17.997 12.858 1.00 92.55 541 A 1 ATOM 4262 N N . VAL A 0 542 . -18.534 -13.372 10.760 1.00 91.78 542 A 1 ATOM 4263 C CA . VAL A 0 542 . -19.454 -12.226 10.859 1.00 91.78 542 A 1 ATOM 4264 C C . VAL A 0 542 . -20.753 -12.496 10.085 1.00 91.78 542 A 1 ATOM 4265 C CB . VAL A 0 542 . -18.764 -10.929 10.400 1.00 91.78 542 A 1 ATOM 4266 O O . VAL A 0 542 . -21.836 -12.204 10.580 1.00 91.78 542 A 1 ATOM 4267 C CG1 . VAL A 0 542 . -19.700 -9.723 10.521 1.00 91.78 542 A 1 ATOM 4268 C CG2 . VAL A 0 542 . -17.538 -10.614 11.271 1.00 91.78 542 A 1 ATOM 4269 N N . SER A 0 543 . -20.669 -13.145 8.922 1.00 92.76 543 A 1 ATOM 4270 C CA . SER A 0 543 . -21.820 -13.551 8.107 1.00 92.76 543 A 1 ATOM 4271 C C . SER A 0 543 . -22.728 -14.542 8.836 1.00 92.76 543 A 1 ATOM 4272 C CB . SER A 0 543 . -21.322 -14.164 6.796 1.00 92.76 543 A 1 ATOM 4273 O O . SER A 0 543 . -23.939 -14.348 8.871 1.00 92.76 543 A 1 ATOM 4274 O OG . SER A 0 543 . -22.396 -14.545 5.959 1.00 92.76 543 A 1 ATOM 4275 N N . ALA A 0 544 . -22.172 -15.577 9.476 1.00 90.92 544 A 1 ATOM 4276 C CA . ALA A 0 544 . -22.974 -16.507 10.275 1.00 90.92 544 A 1 ATOM 4277 C C . ALA A 0 544 . -23.602 -15.809 11.490 1.00 90.92 544 A 1 ATOM 4278 C CB . ALA A 0 544 . -22.126 -17.716 10.691 1.00 90.92 544 A 1 ATOM 4279 O O . ALA A 0 544 . -24.741 -16.113 11.846 1.00 90.92 544 A 1 ATOM 4280 N N . TRP A 0 545 . -22.903 -14.834 12.082 1.00 87.84 545 A 1 ATOM 4281 C CA . TRP A 0 545 . -23.475 -14.009 13.142 1.00 87.84 545 A 1 ATOM 4282 C C . TRP A 0 545 . -24.661 -13.170 12.632 1.00 87.84 545 A 1 ATOM 4283 C CB . TRP A 0 545 . -22.374 -13.155 13.787 1.00 87.84 545 A 1 ATOM 4284 O O . TRP A 0 545 . -25.701 -13.141 13.290 1.00 87.84 545 A 1 ATOM 4285 C CG . TRP A 0 545 . -22.786 -12.351 14.981 1.00 87.84 545 A 1 ATOM 4286 C CD1 . TRP A 0 545 . -23.901 -12.545 15.721 1.00 87.84 545 A 1 ATOM 4287 C CD2 . TRP A 0 545 . -22.150 -11.158 15.532 1.00 87.84 545 A 1 ATOM 4288 C CE2 . TRP A 0 545 . -22.935 -10.700 16.633 1.00 87.84 545 A 1 ATOM 4289 C CE3 . TRP A 0 545 . -21.026 -10.381 15.177 1.00 87.84 545 A 1 ATOM 4290 N NE1 . TRP A 0 545 . -23.984 -11.588 16.708 1.00 87.84 545 A 1 ATOM 4291 C CH2 . TRP A 0 545 . -21.470 -8.815 16.999 1.00 87.84 545 A 1 ATOM 4292 C CZ2 . TRP A 0 545 . -22.610 -9.550 17.364 1.00 87.84 545 A 1 ATOM 4293 C CZ3 . TRP A 0 545 . -20.690 -9.221 15.901 1.00 87.84 545 A 1 ATOM 4294 N N . GLN A 0 546 . -24.562 -12.586 11.432 1.00 89.46 546 A 1 ATOM 4295 C CA . GLN A 0 546 . -25.671 -11.885 10.775 1.00 89.46 546 A 1 ATOM 4296 C C . GLN A 0 546 . -26.856 -12.822 10.502 1.00 89.46 546 A 1 ATOM 4297 C CB . GLN A 0 546 . -25.173 -11.232 9.470 1.00 89.46 546 A 1 ATOM 4298 O O . GLN A 0 546 . -27.992 -12.472 10.800 1.00 89.46 546 A 1 ATOM 4299 C CG . GLN A 0 546 . -26.238 -10.357 8.780 1.00 89.46 546 A 1 ATOM 4300 C CD . GLN A 0 546 . -26.621 -9.125 9.592 1.00 89.46 546 A 1 ATOM 4301 N NE2 . GLN A 0 546 . -27.781 -8.556 9.383 1.00 89.46 546 A 1 ATOM 4302 O OE1 . GLN A 0 546 . -25.876 -8.647 10.426 1.00 89.46 546 A 1 ATOM 4303 N N . ILE A 0 547 . -26.613 -14.034 9.991 1.00 89.40 547 A 1 ATOM 4304 C CA . ILE A 0 547 . -27.675 -15.026 9.745 1.00 89.40 547 A 1 ATOM 4305 C C . ILE A 0 547 . -28.396 -15.389 11.050 1.00 89.40 547 A 1 ATOM 4306 C CB . ILE A 0 547 . -27.100 -16.282 9.051 1.00 89.40 547 A 1 ATOM 4307 O O . ILE A 0 547 . -29.623 -15.449 11.072 1.00 89.40 547 A 1 ATOM 4308 C CG1 . ILE A 0 547 . -26.622 -15.934 7.624 1.00 89.40 547 A 1 ATOM 4309 C CG2 . ILE A 0 547 . -28.126 -17.432 8.967 1.00 89.40 547 A 1 ATOM 4310 C CD1 . ILE A 0 547 . -25.862 -17.090 6.971 1.00 89.40 547 A 1 ATOM 4311 N N . ARG A 0 548 . -27.650 -15.591 12.145 1.00 85.30 548 A 1 ATOM 4312 C CA . ARG A 0 548 . -28.211 -15.912 13.468 1.00 85.30 548 A 1 ATOM 4313 C C . ARG A 0 548 . -29.105 -14.794 14.009 1.00 85.30 548 A 1 ATOM 4314 C CB . ARG A 0 548 . -27.048 -16.198 14.432 1.00 85.30 548 A 1 ATOM 4315 O O . ARG A 0 548 . -30.150 -15.071 14.598 1.00 85.30 548 A 1 ATOM 4316 C CG . ARG A 0 548 . -27.542 -16.592 15.831 1.00 85.30 548 A 1 ATOM 4317 C CD . ARG A 0 548 . -26.383 -16.861 16.790 1.00 85.30 548 A 1 ATOM 4318 N NE . ARG A 0 548 . -25.659 -15.625 17.150 1.00 85.30 548 A 1 ATOM 4319 N NH1 . ARG A 0 548 . -24.019 -16.678 18.357 1.00 85.30 548 A 1 ATOM 4320 N NH2 . ARG A 0 548 . -23.922 -14.474 18.099 1.00 85.30 548 A 1 ATOM 4321 C CZ . ARG A 0 548 . -24.545 -15.592 17.863 1.00 85.30 548 A 1 ATOM 4322 N N . ASN A 0 549 . -28.666 -13.551 13.838 1.00 81.67 549 A 1 ATOM 4323 C CA . ASN A 0 549 . -29.343 -12.356 14.332 1.00 81.67 549 A 1 ATOM 4324 C C . ASN A 0 549 . -30.477 -11.880 13.407 1.00 81.67 549 A 1 ATOM 4325 C CB . ASN A 0 549 . -28.273 -11.276 14.534 1.00 81.67 549 A 1 ATOM 4326 O O . ASN A 0 549 . -31.356 -11.148 13.852 1.00 81.67 549 A 1 ATOM 4327 C CG . ASN A 0 549 . -27.464 -11.442 15.813 1.00 81.67 549 A 1 ATOM 4328 N ND2 . ASN A 0 549 . -26.795 -10.390 16.218 1.00 81.67 549 A 1 ATOM 4329 O OD1 . ASN A 0 549 . -27.406 -12.473 16.478 1.00 81.67 549 A 1 ATOM 4330 N N . GLY A 0 550 . -30.491 -12.317 12.147 1.00 82.84 550 A 1 ATOM 4331 C CA . GLY A 0 550 . -31.398 -11.816 11.118 1.00 82.84 550 A 1 ATOM 4332 C C . GLY A 0 550 . -31.038 -10.404 10.644 1.00 82.84 550 A 1 ATOM 4333 O O . GLY A 0 550 . -30.100 -9.775 11.132 1.00 82.84 550 A 1 ATOM 4334 N N . TYR A 0 551 . -31.790 -9.908 9.664 1.00 83.25 551 A 1 ATOM 4335 C CA . TYR A 0 551 . -31.656 -8.539 9.162 1.00 83.25 551 A 1 ATOM 4336 C C . TYR A 0 551 . -32.586 -7.585 9.925 1.00 83.25 551 A 1 ATOM 4337 C CB . TYR A 0 551 . -31.916 -8.515 7.651 1.00 83.25 551 A 1 ATOM 4338 O O . TYR A 0 551 . -33.680 -8.011 10.310 1.00 83.25 551 A 1 ATOM 4339 C CG . TYR A 0 551 . -30.875 -9.290 6.867 1.00 83.25 551 A 1 ATOM 4340 C CD1 . TYR A 0 551 . -29.592 -8.737 6.693 1.00 83.25 551 A 1 ATOM 4341 C CD2 . TYR A 0 551 . -31.173 -10.562 6.338 1.00 83.25 551 A 1 ATOM 4342 C CE1 . TYR A 0 551 . -28.605 -9.459 6.000 1.00 83.25 551 A 1 ATOM 4343 C CE2 . TYR A 0 551 . -30.194 -11.271 5.613 1.00 83.25 551 A 1 ATOM 4344 O OH . TYR A 0 551 . -27.975 -11.344 4.692 1.00 83.25 551 A 1 ATOM 4345 C CZ . TYR A 0 551 . -28.915 -10.707 5.432 1.00 83.25 551 A 1 ATOM 4346 N N . PRO A 0 552 . -32.176 -6.324 10.162 1.00 79.13 552 A 1 ATOM 4347 C CA . PRO A 0 552 . -33.071 -5.308 10.702 1.00 79.13 552 A 1 ATOM 4348 C C . PRO A 0 552 . -34.192 -4.965 9.723 1.00 79.13 552 A 1 ATOM 4349 C CB . PRO A 0 552 . -32.186 -4.096 11.010 1.00 79.13 552 A 1 ATOM 4350 O O . PRO A 0 552 . -34.033 -5.075 8.508 1.00 79.13 552 A 1 ATOM 4351 C CG . PRO A 0 552 . -31.091 -4.216 9.954 1.00 79.13 552 A 1 ATOM 4352 C CD . PRO A 0 552 . -30.886 -5.726 9.831 1.00 79.13 552 A 1 ATOM 4353 N N . GLU A 0 553 . -35.330 -4.531 10.263 1.00 70.49 553 A 1 ATOM 4354 C CA . GLU A 0 553 . -36.442 -4.037 9.445 1.00 70.49 553 A 1 ATOM 4355 C C . GLU A 0 553 . -36.076 -2.728 8.742 1.00 70.49 553 A 1 ATOM 4356 C CB . GLU A 0 553 . -37.700 -3.854 10.302 1.00 70.49 553 A 1 ATOM 4357 O O . GLU A 0 553 . -36.447 -2.539 7.589 1.00 70.49 553 A 1 ATOM 4358 C CG . GLU A 0 553 . -38.239 -5.209 10.784 1.00 70.49 553 A 1 ATOM 4359 C CD . GLU A 0 553 . -39.560 -5.104 11.556 1.00 70.49 553 A 1 ATOM 4360 O OE1 . GLU A 0 553 . -40.091 -6.188 11.887 1.00 70.49 553 A 1 ATOM 4361 O OE2 . GLU A 0 553 . -39.998 -3.969 11.838 1.00 70.49 553 A 1 ATOM 4362 N N . LEU A 0 554 . -35.271 -1.880 9.386 1.00 70.58 554 A 1 ATOM 4363 C CA . LEU A 0 554 . -34.722 -0.658 8.809 1.00 70.58 554 A 1 ATOM 4364 C C . LEU A 0 554 . -33.254 -0.899 8.409 1.00 70.58 554 A 1 ATOM 4365 C CB . LEU A 0 554 . -34.903 0.465 9.854 1.00 70.58 554 A 1 ATOM 4366 O O . LEU A 0 554 . -32.374 -0.904 9.269 1.00 70.58 554 A 1 ATOM 4367 C CG . LEU A 0 554 . -34.841 1.876 9.250 1.00 70.58 554 A 1 ATOM 4368 C CD1 . LEU A 0 554 . -36.190 2.255 8.633 1.00 70.58 554 A 1 ATOM 4369 C CD2 . LEU A 0 554 . -34.520 2.917 10.320 1.00 70.58 554 A 1 ATOM 4370 N N . CYS A 0 555 . -32.967 -1.099 7.118 1.00 63.09 555 A 1 ATOM 4371 C CA . CYS A 0 555 . -31.593 -1.271 6.606 1.00 63.09 555 A 1 ATOM 4372 C C . CYS A 0 555 . -30.884 0.071 6.328 1.00 63.09 555 A 1 ATOM 4373 C CB . CYS A 0 555 . -31.618 -2.198 5.379 1.00 63.09 555 A 1 ATOM 4374 O O . CYS A 0 555 . -29.937 0.150 5.541 1.00 63.09 555 A 1 ATOM 4375 S SG . CYS A 0 555 . -31.771 -3.927 5.912 1.00 63.09 555 A 1 ATOM 4376 N N . ILE A 0 556 . -31.357 1.155 6.945 1.00 58.74 556 A 1 ATOM 4377 C CA . ILE A 0 556 . -30.990 2.516 6.564 1.00 58.74 556 A 1 ATOM 4378 C C . ILE A 0 556 . -29.973 3.074 7.539 1.00 58.74 556 A 1 ATOM 4379 C CB . ILE A 0 556 . -32.226 3.405 6.459 1.00 58.74 556 A 1 ATOM 4380 O O . ILE A 0 556 . -30.259 3.358 8.698 1.00 58.74 556 A 1 ATOM 4381 C CG1 . ILE A 0 556 . -33.146 2.865 5.349 1.00 58.74 556 A 1 ATOM 4382 C CG2 . ILE A 0 556 . -31.849 4.870 6.162 1.00 58.74 556 A 1 ATOM 4383 C CD1 . ILE A 0 556 . -34.583 3.200 5.688 1.00 58.74 556 A 1 ATOM 4384 N N . GLY A 0 557 . -28.777 3.279 7.010 1.00 57.71 557 A 1 ATOM 4385 C CA . GLY A 0 557 . -27.680 3.940 7.687 1.00 57.71 557 A 1 ATOM 4386 C C . GLY A 0 557 . -26.383 3.407 7.118 1.00 57.71 557 A 1 ATOM 4387 O O . GLY A 0 557 . -25.977 2.284 7.407 1.00 57.71 557 A 1 ATOM 4388 N N . ASN A 0 558 . -25.713 4.199 6.280 1.00 63.41 558 A 1 ATOM 4389 C CA . ASN A 0 558 . -24.324 3.899 5.969 1.00 63.41 558 A 1 ATOM 4390 C C . ASN A 0 558 . -23.568 3.907 7.310 1.00 63.41 558 A 1 ATOM 4391 C CB . ASN A 0 558 . -23.827 4.922 4.930 1.00 63.41 558 A 1 ATOM 4392 O O . ASN A 0 558 . -23.762 4.812 8.118 1.00 63.41 558 A 1 ATOM 4393 C CG . ASN A 0 558 . -22.402 4.718 4.455 1.00 63.41 558 A 1 ATOM 4394 N ND2 . ASN A 0 558 . -21.943 5.549 3.549 1.00 63.41 558 A 1 ATOM 4395 O OD1 . ASN A 0 558 . -21.680 3.833 4.883 1.00 63.41 558 A 1 ATOM 4396 N N . LEU A 0 559 . -22.711 2.918 7.573 1.00 64.75 559 A 1 ATOM 4397 C CA . LEU A 0 559 . -21.891 2.899 8.795 1.00 64.75 559 A 1 ATOM 4398 C C . LEU A 0 559 . -21.144 4.222 8.975 1.00 64.75 559 A 1 ATOM 4399 C CB . LEU A 0 559 . -20.891 1.745 8.677 1.00 64.75 559 A 1 ATOM 4400 O O . LEU A 0 559 . -21.017 4.730 10.085 1.00 64.75 559 A 1 ATOM 4401 C CG . LEU A 0 559 . -19.879 1.614 9.833 1.00 64.75 559 A 1 ATOM 4402 C CD1 . LEU A 0 559 . -20.551 1.049 11.084 1.00 64.75 559 A 1 ATOM 4403 C CD2 . LEU A 0 559 . -18.716 0.700 9.442 1.00 64.75 559 A 1 ATOM 4404 N N . LEU A 0 560 . -20.697 4.788 7.852 1.00 67.93 560 A 1 ATOM 4405 C CA . LEU A 0 560 . -20.004 6.069 7.804 1.00 67.93 560 A 1 ATOM 4406 C C . LEU A 0 560 . -20.897 7.256 8.188 1.00 67.93 560 A 1 ATOM 4407 C CB . LEU A 0 560 . -19.433 6.267 6.389 1.00 67.93 560 A 1 ATOM 4408 O O . LEU A 0 560 . -20.365 8.313 8.502 1.00 67.93 560 A 1 ATOM 4409 C CG . LEU A 0 560 . -18.474 5.160 5.914 1.00 67.93 560 A 1 ATOM 4410 C CD1 . LEU A 0 560 . -17.990 5.472 4.498 1.00 67.93 560 A 1 ATOM 4411 C CD2 . LEU A 0 560 . -17.261 5.040 6.836 1.00 67.93 560 A 1 ATOM 4412 N N . THR A 0 561 . -22.224 7.106 8.154 1.00 71.61 561 A 1 ATOM 4413 C CA . THR A 0 561 . -23.194 8.177 8.416 1.00 71.61 561 A 1 ATOM 4414 C C . THR A 0 561 . -23.968 8.022 9.723 1.00 71.61 561 A 1 ATOM 4415 C CB . THR A 0 561 . -24.143 8.434 7.231 1.00 71.61 561 A 1 ATOM 4416 O O . THR A 0 561 . -24.789 8.880 10.032 1.00 71.61 561 A 1 ATOM 4417 C CG2 . THR A 0 561 . -23.397 8.672 5.915 1.00 71.61 561 A 1 ATOM 4418 O OG1 . THR A 0 561 . -25.046 7.375 7.012 1.00 71.61 561 A 1 ATOM 4419 N N . HIS A 0 562 . -23.684 6.991 10.529 1.00 70.07 562 A 1 ATOM 4420 C CA . HIS A 0 562 . -24.355 6.797 11.821 1.00 70.07 562 A 1 ATOM 4421 C C . HIS A 0 562 . -23.935 7.830 12.880 1.00 70.07 562 A 1 ATOM 4422 C CB . HIS A 0 562 . -24.093 5.372 12.321 1.00 70.07 562 A 1 ATOM 4423 O O . HIS A 0 562 . -24.704 8.147 13.782 1.00 70.07 562 A 1 ATOM 4424 C CG . HIS A 0 562 . -24.991 4.981 13.471 1.00 70.07 562 A 1 ATOM 4425 C CD2 . HIS A 0 562 . -26.187 4.322 13.371 1.00 70.07 562 A 1 ATOM 4426 N ND1 . HIS A 0 562 . -24.793 5.246 14.811 1.00 70.07 562 A 1 ATOM 4427 C CE1 . HIS A 0 562 . -25.833 4.745 15.499 1.00 70.07 562 A 1 ATOM 4428 N NE2 . HIS A 0 562 . -26.703 4.165 14.658 1.00 70.07 562 A 1 ATOM 4429 N N . SER A 0 563 . -22.716 8.370 12.790 1.00 75.20 563 A 1 ATOM 4430 C CA . SER A 0 563 . -22.274 9.469 13.655 1.00 75.20 563 A 1 ATOM 4431 C C . SER A 0 563 . -21.709 10.638 12.855 1.00 75.20 563 A 1 ATOM 4432 C CB . SER A 0 563 . -21.354 8.979 14.783 1.00 75.20 563 A 1 ATOM 4433 O O . SER A 0 563 . -21.207 10.482 11.741 1.00 75.20 563 A 1 ATOM 4434 O OG . SER A 0 563 . -20.099 8.497 14.352 1.00 75.20 563 A 1 ATOM 4435 N N . TYR A 0 564 . -21.788 11.834 13.434 1.00 82.84 564 A 1 ATOM 4436 C CA . TYR A 0 564 . -21.449 13.089 12.759 1.00 82.84 564 A 1 ATOM 4437 C C . TYR A 0 564 . -20.043 13.600 13.120 1.00 82.84 564 A 1 ATOM 4438 C CB . TYR A 0 564 . -22.578 14.106 12.988 1.00 82.84 564 A 1 ATOM 4439 O O . TYR A 0 564 . -19.793 14.798 13.114 1.00 82.84 564 A 1 ATOM 4440 C CG . TYR A 0 564 . -23.943 13.584 12.577 1.00 82.84 564 A 1 ATOM 4441 C CD1 . TYR A 0 564 . -24.254 13.433 11.212 1.00 82.84 564 A 1 ATOM 4442 C CD2 . TYR A 0 564 . -24.879 13.197 13.558 1.00 82.84 564 A 1 ATOM 4443 C CE1 . TYR A 0 564 . -25.499 12.896 10.832 1.00 82.84 564 A 1 ATOM 4444 C CE2 . TYR A 0 564 . -26.120 12.652 13.178 1.00 82.84 564 A 1 ATOM 4445 O OH . TYR A 0 564 . -27.618 11.950 11.440 1.00 82.84 564 A 1 ATOM 4446 C CZ . TYR A 0 564 . -26.431 12.494 11.812 1.00 82.84 564 A 1 ATOM 4447 N N . GLY A 0 565 . -19.107 12.705 13.454 1.00 79.99 565 A 1 ATOM 4448 C CA . GLY A 0 565 . -17.745 13.072 13.868 1.00 79.99 565 A 1 ATOM 4449 C C . GLY A 0 565 . -16.785 13.406 12.714 1.00 79.99 565 A 1 ATOM 4450 O O . GLY A 0 565 . -17.027 13.065 11.555 1.00 79.99 565 A 1 ATOM 4451 N N . MET A 0 566 . -15.627 14.000 13.043 1.00 79.59 566 A 1 ATOM 4452 C CA . MET A 0 566 . -14.565 14.326 12.070 1.00 79.59 566 A 1 ATOM 4453 C C . MET A 0 566 . -14.074 13.092 11.300 1.00 79.59 566 A 1 ATOM 4454 C CB . MET A 0 566 . -13.375 14.983 12.796 1.00 79.59 566 A 1 ATOM 4455 O O . MET A 0 566 . -13.900 13.141 10.083 1.00 79.59 566 A 1 ATOM 4456 C CG . MET A 0 566 . -12.301 15.469 11.811 1.00 79.59 566 A 1 ATOM 4457 S SD . MET A 0 566 . -10.860 16.277 12.562 1.00 79.59 566 A 1 ATOM 4458 C CE . MET A 0 566 . -9.947 14.851 13.207 1.00 79.59 566 A 1 ATOM 4459 N N . THR A 0 567 . -13.875 11.972 11.997 1.00 81.76 567 A 1 ATOM 4460 C CA . THR A 0 567 . -13.421 10.714 11.389 1.00 81.76 567 A 1 ATOM 4461 C C . THR A 0 567 . -14.406 10.215 10.335 1.00 81.76 567 A 1 ATOM 4462 C CB . THR A 0 567 . -13.231 9.640 12.470 1.00 81.76 567 A 1 ATOM 4463 O O . THR A 0 567 . -13.990 9.805 9.254 1.00 81.76 567 A 1 ATOM 4464 C CG2 . THR A 0 567 . -12.501 8.406 11.947 1.00 81.76 567 A 1 ATOM 4465 O OG1 . THR A 0 567 . -12.457 10.173 13.521 1.00 81.76 567 A 1 ATOM 4466 N N . ASN A 0 568 . -15.707 10.326 10.607 1.00 85.59 568 A 1 ATOM 4467 C CA . ASN A 0 568 . -16.758 9.932 9.675 1.00 85.59 568 A 1 ATOM 4468 C C . ASN A 0 568 . -16.844 10.875 8.479 1.00 85.59 568 A 1 ATOM 4469 C CB . ASN A 0 568 . -18.088 9.874 10.421 1.00 85.59 568 A 1 ATOM 4470 O O . ASN A 0 568 . -16.983 10.404 7.356 1.00 85.59 568 A 1 ATOM 4471 C CG . ASN A 0 568 . -18.218 8.632 11.271 1.00 85.59 568 A 1 ATOM 4472 N ND2 . ASN A 0 568 . -19.409 8.384 11.719 1.00 85.59 568 A 1 ATOM 4473 O OD1 . ASN A 0 568 . -17.275 7.915 11.567 1.00 85.59 568 A 1 ATOM 4474 N N . MET A 0 569 . -16.665 12.184 8.687 1.00 86.37 569 A 1 ATOM 4475 C CA . MET A 0 569 . -16.568 13.151 7.591 1.00 86.37 569 A 1 ATOM 4476 C C . MET A 0 569 . -15.428 12.794 6.629 1.00 86.37 569 A 1 ATOM 4477 C CB . MET A 0 569 . -16.336 14.554 8.162 1.00 86.37 569 A 1 ATOM 4478 O O . MET A 0 569 . -15.619 12.770 5.414 1.00 86.37 569 A 1 ATOM 4479 C CG . MET A 0 569 . -16.489 15.631 7.079 1.00 86.37 569 A 1 ATOM 4480 S SD . MET A 0 569 . -16.207 17.338 7.627 1.00 86.37 569 A 1 ATOM 4481 C CE . MET A 0 569 . -14.477 17.277 8.168 1.00 86.37 569 A 1 ATOM 4482 N N . ILE A 0 570 . -14.240 12.496 7.166 1.00 89.69 570 A 1 ATOM 4483 C CA . ILE A 0 570 . -13.072 12.114 6.364 1.00 89.69 570 A 1 ATOM 4484 C C . ILE A 0 570 . -13.336 10.786 5.652 1.00 89.69 570 A 1 ATOM 4485 C CB . ILE A 0 570 . -11.794 12.067 7.232 1.00 89.69 570 A 1 ATOM 4486 O O . ILE A 0 570 . -13.132 10.699 4.444 1.00 89.69 570 A 1 ATOM 4487 C CG1 . ILE A 0 570 . -11.442 13.488 7.735 1.00 89.69 570 A 1 ATOM 4488 C CG2 . ILE A 0 570 . -10.609 11.481 6.437 1.00 89.69 570 A 1 ATOM 4489 C CD1 . ILE A 0 570 . -10.360 13.511 8.823 1.00 89.69 570 A 1 ATOM 4490 N N . ALA A 0 571 . -13.831 9.771 6.362 1.00 86.89 571 A 1 ATOM 4491 C CA . ALA A 0 571 . -14.117 8.463 5.782 1.00 86.89 571 A 1 ATOM 4492 C C . ALA A 0 571 . -15.195 8.533 4.685 1.00 86.89 571 A 1 ATOM 4493 C CB . ALA A 0 571 . -14.507 7.516 6.917 1.00 86.89 571 A 1 ATOM 4494 O O . ALA A 0 571 . -15.047 7.903 3.640 1.00 86.89 571 A 1 ATOM 4495 N N . PHE A 0 572 . -16.233 9.352 4.870 1.00 89.78 572 A 1 ATOM 4496 C CA . PHE A 0 572 . -17.271 9.596 3.869 1.00 89.78 572 A 1 ATOM 4497 C C . PHE A 0 572 . -16.729 10.342 2.643 1.00 89.78 572 A 1 ATOM 4498 C CB . PHE A 0 572 . -18.423 10.365 4.519 1.00 89.78 572 A 1 ATOM 4499 O O . PHE A 0 572 . -17.038 9.975 1.511 1.00 89.78 572 A 1 ATOM 4500 C CG . PHE A 0 572 . -19.629 10.499 3.617 1.00 89.78 572 A 1 ATOM 4501 C CD1 . PHE A 0 572 . -19.918 11.721 2.980 1.00 89.78 572 A 1 ATOM 4502 C CD2 . PHE A 0 572 . -20.465 9.385 3.419 1.00 89.78 572 A 1 ATOM 4503 C CE1 . PHE A 0 572 . -21.062 11.833 2.170 1.00 89.78 572 A 1 ATOM 4504 C CE2 . PHE A 0 572 . -21.603 9.497 2.607 1.00 89.78 572 A 1 ATOM 4505 C CZ . PHE A 0 572 . -21.909 10.724 2.000 1.00 89.78 572 A 1 ATOM 4506 N N . LYS A 0 573 . -15.853 11.338 2.837 1.00 88.98 573 A 1 ATOM 4507 C CA . LYS A 0 573 . -15.156 11.996 1.721 1.00 88.98 573 A 1 ATOM 4508 C C . LYS A 0 573 . -14.235 11.036 0.977 1.00 88.98 573 A 1 ATOM 4509 C CB . LYS A 0 573 . -14.369 13.221 2.204 1.00 88.98 573 A 1 ATOM 4510 O O . LYS A 0 573 . -14.179 11.095 -0.245 1.00 88.98 573 A 1 ATOM 4511 C CG . LYS A 0 573 . -15.296 14.409 2.483 1.00 88.98 573 A 1 ATOM 4512 C CD . LYS A 0 573 . -14.484 15.671 2.791 1.00 88.98 573 A 1 ATOM 4513 C CE . LYS A 0 573 . -15.456 16.817 3.083 1.00 88.98 573 A 1 ATOM 4514 N NZ . LYS A 0 573 . -14.773 18.131 3.153 1.00 88.98 573 A 1 ATOM 4515 N N . VAL A 0 574 . -13.524 10.151 1.674 1.00 89.91 574 A 1 ATOM 4516 C CA . VAL A 0 574 . -12.712 9.107 1.030 1.00 89.91 574 A 1 ATOM 4517 C C . VAL A 0 574 . -13.611 8.182 0.212 1.00 89.91 574 A 1 ATOM 4518 C CB . VAL A 0 574 . -11.864 8.333 2.055 1.00 89.91 574 A 1 ATOM 4519 O O . VAL A 0 574 . -13.331 7.984 -0.963 1.00 89.91 574 A 1 ATOM 4520 C CG1 . VAL A 0 574 . -11.189 7.098 1.442 1.00 89.91 574 A 1 ATOM 4521 C CG2 . VAL A 0 574 . -10.748 9.229 2.610 1.00 89.91 574 A 1 ATOM 4522 N N . PHE A 0 575 . -14.721 7.705 0.782 1.00 89.04 575 A 1 ATOM 4523 C CA . PHE A 0 575 . -15.723 6.893 0.083 1.00 89.04 575 A 1 ATOM 4524 C C . PHE A 0 575 . -16.213 7.558 -1.214 1.00 89.04 575 A 1 ATOM 4525 C CB . PHE A 0 575 . -16.869 6.589 1.065 1.00 89.04 575 A 1 ATOM 4526 O O . PHE A 0 575 . -16.220 6.907 -2.253 1.00 89.04 575 A 1 ATOM 4527 C CG . PHE A 0 575 . -18.135 6.035 0.441 1.00 89.04 575 A 1 ATOM 4528 C CD1 . PHE A 0 575 . -19.110 6.913 -0.068 1.00 89.04 575 A 1 ATOM 4529 C CD2 . PHE A 0 575 . -18.352 4.649 0.378 1.00 89.04 575 A 1 ATOM 4530 C CE1 . PHE A 0 575 . -20.248 6.410 -0.718 1.00 89.04 575 A 1 ATOM 4531 C CE2 . PHE A 0 575 . -19.526 4.150 -0.216 1.00 89.04 575 A 1 ATOM 4532 C CZ . PHE A 0 575 . -20.441 5.026 -0.820 1.00 89.04 575 A 1 ATOM 4533 N N . MET A 0 576 . -16.535 8.856 -1.179 1.00 88.11 576 A 1 ATOM 4534 C CA . MET A 0 576 . -16.989 9.608 -2.359 1.00 88.11 576 A 1 ATOM 4535 C C . MET A 0 576 . -15.895 9.860 -3.406 1.00 88.11 576 A 1 ATOM 4536 C CB . MET A 0 576 . -17.584 10.955 -1.914 1.00 88.11 576 A 1 ATOM 4537 O O . MET A 0 576 . -16.209 10.101 -4.566 1.00 88.11 576 A 1 ATOM 4538 C CG . MET A 0 576 . -18.931 10.797 -1.208 1.00 88.11 576 A 1 ATOM 4539 S SD . MET A 0 576 . -20.204 10.068 -2.267 1.00 88.11 576 A 1 ATOM 4540 C CE . MET A 0 576 . -21.567 10.011 -1.096 1.00 88.11 576 A 1 ATOM 4541 N N . ASN A 0 577 . -14.616 9.823 -3.020 1.00 88.59 577 A 1 ATOM 4542 C CA . ASN A 0 577 . -13.493 9.989 -3.949 1.00 88.59 577 A 1 ATOM 4543 C C . ASN A 0 577 . -13.038 8.666 -4.590 1.00 88.59 577 A 1 ATOM 4544 C CB . ASN A 0 577 . -12.324 10.679 -3.225 1.00 88.59 577 A 1 ATOM 4545 O O . ASN A 0 577 . -12.248 8.702 -5.535 1.00 88.59 577 A 1 ATOM 4546 C CG . ASN A 0 577 . -12.517 12.175 -3.068 1.00 88.59 577 A 1 ATOM 4547 N ND2 . ASN A 0 577 . -12.592 12.676 -1.863 1.00 88.59 577 A 1 ATOM 4548 O OD1 . ASN A 0 577 . -12.580 12.936 -4.013 1.00 88.59 577 A 1 ATOM 4549 N N . ILE A 0 578 . -13.480 7.505 -4.087 1.00 89.93 578 A 1 ATOM 4550 C CA . ILE A 0 578 . -13.145 6.211 -4.694 1.00 89.93 578 A 1 ATOM 4551 C C . ILE A 0 578 . -13.945 6.063 -6.001 1.00 89.93 578 A 1 ATOM 4552 C CB . ILE A 0 578 . -13.381 5.025 -3.733 1.00 89.93 578 A 1 ATOM 4553 O O . ILE A 0 578 . -15.177 6.056 -5.948 1.00 89.93 578 A 1 ATOM 4554 C CG1 . ILE A 0 578 . -12.411 5.101 -2.532 1.00 89.93 578 A 1 ATOM 4555 C CG2 . ILE A 0 578 . -13.140 3.690 -4.468 1.00 89.93 578 A 1 ATOM 4556 C CD1 . ILE A 0 578 . -12.789 4.178 -1.366 1.00 89.93 578 A 1 ATOM 4557 N N . PRO A 0 579 . -13.282 5.900 -7.164 1.00 89.42 579 A 1 ATOM 4558 C CA . PRO A 0 579 . -13.970 5.823 -8.451 1.00 89.42 579 A 1 ATOM 4559 C C . PRO A 0 579 . -14.988 4.680 -8.508 1.00 89.42 579 A 1 ATOM 4560 C CB . PRO A 0 579 . -12.872 5.630 -9.504 1.00 89.42 579 A 1 ATOM 4561 O O . PRO A 0 579 . -14.697 3.573 -8.052 1.00 89.42 579 A 1 ATOM 4562 C CG . PRO A 0 579 . -11.625 6.202 -8.836 1.00 89.42 579 A 1 ATOM 4563 C CD . PRO A 0 579 . -11.839 5.872 -7.364 1.00 89.42 579 A 1 ATOM 4564 N N . PHE A 0 580 . -16.147 4.936 -9.120 1.00 89.71 580 A 1 ATOM 4565 C CA . PHE A 0 580 . -17.243 3.984 -9.364 1.00 89.71 580 A 1 ATOM 4566 C C . PHE A 0 580 . -17.955 3.434 -8.122 1.00 89.71 580 A 1 ATOM 4567 C CB . PHE A 0 580 . -16.775 2.833 -10.272 1.00 89.71 580 A 1 ATOM 4568 O O . PHE A 0 580 . -18.973 2.760 -8.264 1.00 89.71 580 A 1 ATOM 4569 C CG . PHE A 0 580 . -16.064 3.268 -11.535 1.00 89.71 580 A 1 ATOM 4570 C CD1 . PHE A 0 580 . -16.790 3.913 -12.551 1.00 89.71 580 A 1 ATOM 4571 C CD2 . PHE A 0 580 . -14.685 3.035 -11.696 1.00 89.71 580 A 1 ATOM 4572 C CE1 . PHE A 0 580 . -16.142 4.318 -13.731 1.00 89.71 580 A 1 ATOM 4573 C CE2 . PHE A 0 580 . -14.037 3.439 -12.877 1.00 89.71 580 A 1 ATOM 4574 C CZ . PHE A 0 580 . -14.767 4.079 -13.894 1.00 89.71 580 A 1 ATOM 4575 N N . LEU A 0 581 . -17.441 3.658 -6.910 1.00 89.95 581 A 1 ATOM 4576 C CA . LEU A 0 581 . -17.963 3.010 -5.709 1.00 89.95 581 A 1 ATOM 4577 C C . LEU A 0 581 . -19.304 3.617 -5.280 1.00 89.95 581 A 1 ATOM 4578 C CB . LEU A 0 581 . -16.861 3.048 -4.638 1.00 89.95 581 A 1 ATOM 4579 O O . LEU A 0 581 . -20.226 2.872 -4.942 1.00 89.95 581 A 1 ATOM 4580 C CG . LEU A 0 581 . -17.146 2.148 -3.425 1.00 89.95 581 A 1 ATOM 4581 C CD1 . LEU A 0 581 . -15.845 1.697 -2.759 1.00 89.95 581 A 1 ATOM 4582 C CD2 . LEU A 0 581 . -17.931 2.878 -2.354 1.00 89.95 581 A 1 ATOM 4583 N N . PHE A 0 582 . -19.431 4.946 -5.339 1.00 90.12 582 A 1 ATOM 4584 C CA . PHE A 0 582 . -20.697 5.636 -5.085 1.00 90.12 582 A 1 ATOM 4585 C C . PHE A 0 582 . -21.746 5.251 -6.134 1.00 90.12 582 A 1 ATOM 4586 C CB . PHE A 0 582 . -20.460 7.152 -5.060 1.00 90.12 582 A 1 ATOM 4587 O O . PHE A 0 582 . -22.851 4.845 -5.785 1.00 90.12 582 A 1 ATOM 4588 C CG . PHE A 0 582 . -21.740 7.966 -4.972 1.00 90.12 582 A 1 ATOM 4589 C CD1 . PHE A 0 582 . -22.175 8.723 -6.076 1.00 90.12 582 A 1 ATOM 4590 C CD2 . PHE A 0 582 . -22.520 7.935 -3.801 1.00 90.12 582 A 1 ATOM 4591 C CE1 . PHE A 0 582 . -23.371 9.458 -5.996 1.00 90.12 582 A 1 ATOM 4592 C CE2 . PHE A 0 582 . -23.715 8.673 -3.721 1.00 90.12 582 A 1 ATOM 4593 C CZ . PHE A 0 582 . -24.137 9.440 -4.818 1.00 90.12 582 A 1 ATOM 4594 N N . GLU A 0 583 . -21.370 5.281 -7.410 1.00 92.19 583 A 1 ATOM 4595 C CA . GLU A 0 583 . -22.266 5.008 -8.529 1.00 92.19 583 A 1 ATOM 4596 C C . GLU A 0 583 . -22.762 3.562 -8.525 1.00 92.19 583 A 1 ATOM 4597 C CB . GLU A 0 583 . -21.574 5.319 -9.869 1.00 92.19 583 A 1 ATOM 4598 O O . GLU A 0 583 . -23.959 3.315 -8.685 1.00 92.19 583 A 1 ATOM 4599 C CG . GLU A 0 583 . -21.137 6.785 -10.040 1.00 92.19 583 A 1 ATOM 4600 C CD . GLU A 0 583 . -19.786 7.153 -9.394 1.00 92.19 583 A 1 ATOM 4601 O OE1 . GLU A 0 583 . -19.336 8.290 -9.639 1.00 92.19 583 A 1 ATOM 4602 O OE2 . GLU A 0 583 . -19.186 6.308 -8.685 1.00 92.19 583 A 1 ATOM 4603 N N . LEU A 0 584 . -21.858 2.604 -8.293 1.00 91.66 584 A 1 ATOM 4604 C CA . LEU A 0 584 . -22.203 1.190 -8.208 1.00 91.66 584 A 1 ATOM 4605 C C . LEU A 0 584 . -23.106 0.923 -7.001 1.00 91.66 584 A 1 ATOM 4606 C CB . LEU A 0 584 . -20.911 0.354 -8.163 1.00 91.66 584 A 1 ATOM 4607 O O . LEU A 0 584 . -24.094 0.208 -7.141 1.00 91.66 584 A 1 ATOM 4608 C CG . LEU A 0 584 . -21.149 -1.164 -8.198 1.00 91.66 584 A 1 ATOM 4609 C CD1 . LEU A 0 584 . -21.707 -1.633 -9.544 1.00 91.66 584 A 1 ATOM 4610 C CD2 . LEU A 0 584 . -19.845 -1.916 -7.932 1.00 91.66 584 A 1 ATOM 4611 N N . ARG A 0 585 . -22.817 1.518 -5.834 1.00 90.49 585 A 1 ATOM 4612 C CA . ARG A 0 585 . -23.681 1.393 -4.652 1.00 90.49 585 A 1 ATOM 4613 C C . ARG A 0 585 . -25.093 1.888 -4.955 1.00 90.49 585 A 1 ATOM 4614 C CB . ARG A 0 585 . -23.075 2.154 -3.465 1.00 90.49 585 A 1 ATOM 4615 O O . ARG A 0 585 . -26.040 1.148 -4.724 1.00 90.49 585 A 1 ATOM 4616 C CG . ARG A 0 585 . -24.001 2.095 -2.238 1.00 90.49 585 A 1 ATOM 4617 C CD . ARG A 0 585 . -23.593 3.121 -1.190 1.00 90.49 585 A 1 ATOM 4618 N NE . ARG A 0 585 . -24.685 3.300 -0.223 1.00 90.49 585 A 1 ATOM 4619 N NH1 . ARG A 0 585 . -23.866 5.198 0.782 1.00 90.49 585 A 1 ATOM 4620 N NH2 . ARG A 0 585 . -25.963 4.529 1.175 1.00 90.49 585 A 1 ATOM 4621 C CZ . ARG A 0 585 . -24.823 4.330 0.586 1.00 90.49 585 A 1 ATOM 4622 N N . THR A 0 586 . -25.233 3.111 -5.460 1.00 91.35 586 A 1 ATOM 4623 C CA . THR A 0 586 . -26.540 3.727 -5.721 1.00 91.35 586 A 1 ATOM 4624 C C . THR A 0 586 . -27.337 2.945 -6.767 1.00 91.35 586 A 1 ATOM 4625 C CB . THR A 0 586 . -26.329 5.185 -6.144 1.00 91.35 586 A 1 ATOM 4626 O O . THR A 0 586 . -28.534 2.731 -6.589 1.00 91.35 586 A 1 ATOM 4627 C CG2 . THR A 0 586 . -27.618 5.931 -6.450 1.00 91.35 586 A 1 ATOM 4628 O OG1 . THR A 0 586 . -25.720 5.878 -5.081 1.00 91.35 586 A 1 ATOM 4629 N N . ALA A 0 587 . -26.681 2.436 -7.816 1.00 93.25 587 A 1 ATOM 4630 C CA . ALA A 0 587 . -27.328 1.599 -8.826 1.00 93.25 587 A 1 ATOM 4631 C C . ALA A 0 587 . -27.803 0.244 -8.267 1.00 93.25 587 A 1 ATOM 4632 C CB . ALA A 0 587 . -26.345 1.405 -9.986 1.00 93.25 587 A 1 ATOM 4633 O O . ALA A 0 587 . -28.903 -0.211 -8.588 1.00 93.25 587 A 1 ATOM 4634 N N . ILE A 0 588 . -26.991 -0.398 -7.420 1.00 92.27 588 A 1 ATOM 4635 C CA . ILE A 0 588 . -27.353 -1.639 -6.724 1.00 92.27 588 A 1 ATOM 4636 C C . ILE A 0 588 . -28.535 -1.376 -5.779 1.00 92.27 588 A 1 ATOM 4637 C CB . ILE A 0 588 . -26.104 -2.198 -5.995 1.00 92.27 588 A 1 ATOM 4638 O O . ILE A 0 588 . -29.546 -2.071 -5.853 1.00 92.27 588 A 1 ATOM 4639 C CG1 . ILE A 0 588 . -25.055 -2.747 -6.997 1.00 92.27 588 A 1 ATOM 4640 C CG2 . ILE A 0 588 . -26.426 -3.258 -4.930 1.00 92.27 588 A 1 ATOM 4641 C CD1 . ILE A 0 588 . -23.714 -3.124 -6.356 1.00 92.27 588 A 1 ATOM 4642 N N . ASP A 0 589 . -28.451 -0.339 -4.945 1.00 90.47 589 A 1 ATOM 4643 C CA . ASP A 0 589 . -29.496 0.003 -3.979 1.00 90.47 589 A 1 ATOM 4644 C C . ASP A 0 589 . -30.840 0.278 -4.686 1.00 90.47 589 A 1 ATOM 4645 C CB . ASP A 0 589 . -29.025 1.157 -3.063 1.00 90.47 589 A 1 ATOM 4646 O O . ASP A 0 589 . -31.858 -0.266 -4.263 1.00 90.47 589 A 1 ATOM 4647 C CG . ASP A 0 589 . -27.924 0.772 -2.042 1.00 90.47 589 A 1 ATOM 4648 O OD1 . ASP A 0 589 . -27.568 -0.423 -1.891 1.00 90.47 589 A 1 ATOM 4649 O OD2 . ASP A 0 589 . -27.404 1.643 -1.299 1.00 90.47 589 A 1 ATOM 4650 N N . TRP A 0 590 . -30.846 0.993 -5.818 1.00 93.13 590 A 1 ATOM 4651 C CA . TRP A 0 590 . -32.049 1.199 -6.641 1.00 93.13 590 A 1 ATOM 4652 C C . TRP A 0 590 . -32.603 -0.095 -7.265 1.00 93.13 590 A 1 ATOM 4653 C CB . TRP A 0 590 . -31.730 2.218 -7.743 1.00 93.13 590 A 1 ATOM 4654 O O . TRP A 0 590 . -33.812 -0.261 -7.368 1.00 93.13 590 A 1 ATOM 4655 C CG . TRP A 0 590 . -32.856 2.488 -8.695 1.00 93.13 590 A 1 ATOM 4656 C CD1 . TRP A 0 590 . -33.893 3.325 -8.472 1.00 93.13 590 A 1 ATOM 4657 C CD2 . TRP A 0 590 . -33.118 1.873 -9.994 1.00 93.13 590 A 1 ATOM 4658 C CE2 . TRP A 0 590 . -34.316 2.439 -10.529 1.00 93.13 590 A 1 ATOM 4659 C CE3 . TRP A 0 590 . -32.461 0.892 -10.773 1.00 93.13 590 A 1 ATOM 4660 N NE1 . TRP A 0 590 . -34.765 3.296 -9.542 1.00 93.13 590 A 1 ATOM 4661 C CH2 . TRP A 0 590 . -34.109 1.131 -12.560 1.00 93.13 590 A 1 ATOM 4662 C CZ2 . TRP A 0 590 . -34.811 2.079 -11.792 1.00 93.13 590 A 1 ATOM 4663 C CZ3 . TRP A 0 590 . -32.940 0.537 -12.049 1.00 93.13 590 A 1 ATOM 4664 N N . THR A 0 591 . -31.739 -1.032 -7.671 1.00 93.58 591 A 1 ATOM 4665 C CA . THR A 0 591 . -32.161 -2.261 -8.373 1.00 93.58 591 A 1 ATOM 4666 C C . THR A 0 591 . -32.890 -3.252 -7.458 1.00 93.58 591 A 1 ATOM 4667 C CB . THR A 0 591 . -30.950 -2.959 -9.017 1.00 93.58 591 A 1 ATOM 4668 O O . THR A 0 591 . -33.794 -3.957 -7.910 1.00 93.58 591 A 1 ATOM 4669 C CG2 . THR A 0 591 . -31.312 -4.226 -9.796 1.00 93.58 591 A 1 ATOM 4670 O OG1 . THR A 0 591 . -30.315 -2.105 -9.943 1.00 93.58 591 A 1 ATOM 4671 N N . TRP A 0 592 . -32.481 -3.360 -6.188 1.00 90.38 592 A 1 ATOM 4672 C CA . TRP A 0 592 . -33.025 -4.359 -5.250 1.00 90.38 592 A 1 ATOM 4673 C C . TRP A 0 592 . -33.928 -3.789 -4.156 1.00 90.38 592 A 1 ATOM 4674 C CB . TRP A 0 592 . -31.891 -5.204 -4.655 1.00 90.38 592 A 1 ATOM 4675 O O . TRP A 0 592 . -34.564 -4.582 -3.456 1.00 90.38 592 A 1 ATOM 4676 C CG . TRP A 0 592 . -31.293 -6.196 -5.603 1.00 90.38 592 A 1 ATOM 4677 C CD1 . TRP A 0 592 . -31.860 -7.358 -5.990 1.00 90.38 592 A 1 ATOM 4678 C CD2 . TRP A 0 592 . -30.047 -6.107 -6.346 1.00 90.38 592 A 1 ATOM 4679 C CE2 . TRP A 0 592 . -29.916 -7.257 -7.176 1.00 90.38 592 A 1 ATOM 4680 C CE3 . TRP A 0 592 . -29.020 -5.159 -6.421 1.00 90.38 592 A 1 ATOM 4681 N NE1 . TRP A 0 592 . -31.049 -7.993 -6.912 1.00 90.38 592 A 1 ATOM 4682 C CH2 . TRP A 0 592 . -27.833 -6.469 -8.107 1.00 90.38 592 A 1 ATOM 4683 C CZ2 . TRP A 0 592 . -28.819 -7.461 -8.025 1.00 90.38 592 A 1 ATOM 4684 C CZ3 . TRP A 0 592 . -27.958 -5.314 -7.327 1.00 90.38 592 A 1 ATOM 4685 N N . THR A 0 593 . -34.003 -2.466 -4.013 1.00 88.07 593 A 1 ATOM 4686 C CA . THR A 0 593 . -34.957 -1.814 -3.109 1.00 88.07 593 A 1 ATOM 4687 C C . THR A 0 593 . -36.239 -1.502 -3.867 1.00 88.07 593 A 1 ATOM 4688 C CB . THR A 0 593 . -34.387 -0.529 -2.495 1.00 88.07 593 A 1 ATOM 4689 O O . THR A 0 593 . -36.196 -0.931 -4.953 1.00 88.07 593 A 1 ATOM 4690 C CG2 . THR A 0 593 . -35.248 0.001 -1.352 1.00 88.07 593 A 1 ATOM 4691 O OG1 . THR A 0 593 . -33.103 -0.769 -1.969 1.00 88.07 593 A 1 ATOM 4692 N N . ASP A 0 594 . -37.385 -1.843 -3.286 1.00 90.60 594 A 1 ATOM 4693 C CA . ASP A 0 594 . -38.673 -1.449 -3.846 1.00 90.60 594 A 1 ATOM 4694 C C . ASP A 0 594 . -38.827 0.080 -3.654 1.00 90.60 594 A 1 ATOM 4695 C CB . ASP A 0 594 . -39.813 -2.262 -3.192 1.00 90.60 594 A 1 ATOM 4696 O O . ASP A 0 594 . -38.813 0.573 -2.528 1.00 90.60 594 A 1 ATOM 4697 C CG . ASP A 0 594 . -39.691 -3.803 -3.273 1.00 90.60 594 A 1 ATOM 4698 O OD1 . ASP A 0 594 . -39.156 -4.345 -4.271 1.00 90.60 594 A 1 ATOM 4699 O OD2 . ASP A 0 594 . -40.174 -4.472 -2.319 1.00 90.60 594 A 1 ATOM 4700 N N . THR A 0 595 . -38.910 0.850 -4.740 1.00 91.46 595 A 1 ATOM 4701 C CA . THR A 0 595 . -39.102 2.314 -4.727 1.00 91.46 595 A 1 ATOM 4702 C C . THR A 0 595 . -39.923 2.732 -5.940 1.00 91.46 595 A 1 ATOM 4703 C CB . THR A 0 595 . -37.766 3.089 -4.683 1.00 91.46 595 A 1 ATOM 4704 O O . THR A 0 595 . -39.891 2.078 -6.984 1.00 91.46 595 A 1 ATOM 4705 C CG2 . THR A 0 595 . -36.817 2.758 -5.839 1.00 91.46 595 A 1 ATOM 4706 O OG1 . THR A 0 595 . -37.963 4.488 -4.759 1.00 91.46 595 A 1 ATOM 4707 N N . SER A 0 596 . -40.654 3.837 -5.814 1.00 91.78 596 A 1 ATOM 4708 C CA . SER A 0 596 . -41.373 4.445 -6.939 1.00 91.78 596 A 1 ATOM 4709 C C . SER A 0 596 . -40.554 5.491 -7.699 1.00 91.78 596 A 1 ATOM 4710 C CB . SER A 0 596 . -42.666 5.056 -6.433 1.00 91.78 596 A 1 ATOM 4711 O O . SER A 0 596 . -41.000 5.981 -8.739 1.00 91.78 596 A 1 ATOM 4712 O OG . SER A 0 596 . -42.381 6.123 -5.545 1.00 91.78 596 A 1 ATOM 4713 N N . MET A 0 597 . -39.369 5.851 -7.193 1.00 89.97 597 A 1 ATOM 4714 C CA . MET A 0 597 . -38.521 6.865 -7.812 1.00 89.97 597 A 1 ATOM 4715 C C . MET A 0 597 . -37.803 6.324 -9.061 1.00 89.97 597 A 1 ATOM 4716 C CB . MET A 0 597 . -37.483 7.415 -6.828 1.00 89.97 597 A 1 ATOM 4717 O O . MET A 0 597 . -37.196 5.245 -9.023 1.00 89.97 597 A 1 ATOM 4718 C CG . MET A 0 597 . -38.099 8.160 -5.643 1.00 89.97 597 A 1 ATOM 4719 S SD . MET A 0 597 . -36.843 9.082 -4.713 1.00 89.97 597 A 1 ATOM 4720 C CE . MET A 0 597 . -37.780 9.452 -3.219 1.00 89.97 597 A 1 ATOM 4721 N N . PRO A 0 598 . -37.774 7.092 -10.165 1.00 93.39 598 A 1 ATOM 4722 C CA . PRO A 0 598 . -36.896 6.810 -11.294 1.00 93.39 598 A 1 ATOM 4723 C C . PRO A 0 598 . -35.417 6.775 -10.883 1.00 93.39 598 A 1 ATOM 4724 C CB . PRO A 0 598 . -37.156 7.930 -12.308 1.00 93.39 598 A 1 ATOM 4725 O O . PRO A 0 598 . -35.003 7.455 -9.945 1.00 93.39 598 A 1 ATOM 4726 C CG . PRO A 0 598 . -38.547 8.447 -11.945 1.00 93.39 598 A 1 ATOM 4727 C CD . PRO A 0 598 . -38.598 8.261 -10.434 1.00 93.39 598 A 1 ATOM 4728 N N . LEU A 0 599 . -34.592 6.051 -11.649 1.00 92.24 599 A 1 ATOM 4729 C CA . LEU A 0 599 . -33.156 5.890 -11.379 1.00 92.24 599 A 1 ATOM 4730 C C . LEU A 0 599 . -32.435 7.230 -11.141 1.00 92.24 599 A 1 ATOM 4731 C CB . LEU A 0 599 . -32.524 5.130 -12.562 1.00 92.24 599 A 1 ATOM 4732 O O . LEU A 0 599 . -31.719 7.384 -10.158 1.00 92.24 599 A 1 ATOM 4733 C CG . LEU A 0 599 . -31.009 4.871 -12.424 1.00 92.24 599 A 1 ATOM 4734 C CD1 . LEU A 0 599 . -30.704 3.849 -11.335 1.00 92.24 599 A 1 ATOM 4735 C CD2 . LEU A 0 599 . -30.454 4.332 -13.742 1.00 92.24 599 A 1 ATOM 4736 N N . PHE A 0 600 . -32.621 8.216 -12.024 1.00 93.20 600 A 1 ATOM 4737 C CA . PHE A 0 600 . -31.926 9.505 -11.911 1.00 93.20 600 A 1 ATOM 4738 C C . PHE A 0 600 . -32.391 10.341 -10.711 1.00 93.20 600 A 1 ATOM 4739 C CB . PHE A 0 600 . -32.074 10.295 -13.215 1.00 93.20 600 A 1 ATOM 4740 O O . PHE A 0 600 . -31.579 11.043 -10.111 1.00 93.20 600 A 1 ATOM 4741 C CG . PHE A 0 600 . -31.348 9.674 -14.393 1.00 93.20 600 A 1 ATOM 4742 C CD1 . PHE A 0 600 . -29.941 9.636 -14.404 1.00 93.20 600 A 1 ATOM 4743 C CD2 . PHE A 0 600 . -32.070 9.136 -15.475 1.00 93.20 600 A 1 ATOM 4744 C CE1 . PHE A 0 600 . -29.258 9.061 -15.491 1.00 93.20 600 A 1 ATOM 4745 C CE2 . PHE A 0 600 . -31.386 8.563 -16.563 1.00 93.20 600 A 1 ATOM 4746 C CZ . PHE A 0 600 . -29.981 8.525 -16.570 1.00 93.20 600 A 1 ATOM 4747 N N . ASP A 0 601 . -33.660 10.230 -10.321 1.00 93.68 601 A 1 ATOM 4748 C CA . ASP A 0 601 . -34.184 10.894 -9.126 1.00 93.68 601 A 1 ATOM 4749 C C . ASP A 0 601 . -33.645 10.243 -7.852 1.00 93.68 601 A 1 ATOM 4750 C CB . ASP A 0 601 . -35.717 10.880 -9.157 1.00 93.68 601 A 1 ATOM 4751 O O . ASP A 0 601 . -33.267 10.944 -6.915 1.00 93.68 601 A 1 ATOM 4752 C CG . ASP A 0 601 . -36.296 11.869 -10.175 1.00 93.68 601 A 1 ATOM 4753 O OD1 . ASP A 0 601 . -35.562 12.800 -10.589 1.00 93.68 601 A 1 ATOM 4754 O OD2 . ASP A 0 601 . -37.475 11.681 -10.539 1.00 93.68 601 A 1 ATOM 4755 N N . PHE A 0 602 . -33.486 8.917 -7.862 1.00 93.34 602 A 1 ATOM 4756 C CA . PHE A 0 602 . -32.800 8.181 -6.804 1.00 93.34 602 A 1 ATOM 4757 C C . PHE A 0 602 . -31.335 8.632 -6.662 1.00 93.34 602 A 1 ATOM 4758 C CB . PHE A 0 602 . -32.927 6.682 -7.099 1.00 93.34 602 A 1 ATOM 4759 O O . PHE A 0 602 . -30.877 8.919 -5.556 1.00 93.34 602 A 1 ATOM 4760 C CG . PHE A 0 602 . -32.507 5.794 -5.953 1.00 93.34 602 A 1 ATOM 4761 C CD1 . PHE A 0 602 . -31.148 5.499 -5.748 1.00 93.34 602 A 1 ATOM 4762 C CD2 . PHE A 0 602 . -33.480 5.230 -5.112 1.00 93.34 602 A 1 ATOM 4763 C CE1 . PHE A 0 602 . -30.759 4.657 -4.690 1.00 93.34 602 A 1 ATOM 4764 C CE2 . PHE A 0 602 . -33.093 4.356 -4.083 1.00 93.34 602 A 1 ATOM 4765 C CZ . PHE A 0 602 . -31.733 4.088 -3.856 1.00 93.34 602 A 1 ATOM 4766 N N . PHE A 0 603 . -30.610 8.794 -7.776 1.00 94.48 603 A 1 ATOM 4767 C CA . PHE A 0 603 . -29.260 9.376 -7.772 1.00 94.48 603 A 1 ATOM 4768 C C . PHE A 0 603 . -29.233 10.806 -7.214 1.00 94.48 603 A 1 ATOM 4769 C CB . PHE A 0 603 . -28.664 9.350 -9.189 1.00 94.48 603 A 1 ATOM 4770 O O . PHE A 0 603 . -28.346 11.147 -6.430 1.00 94.48 603 A 1 ATOM 4771 C CG . PHE A 0 603 . -27.857 8.108 -9.500 1.00 94.48 603 A 1 ATOM 4772 C CD1 . PHE A 0 603 . -26.525 8.023 -9.063 1.00 94.48 603 A 1 ATOM 4773 C CD2 . PHE A 0 603 . -28.411 7.048 -10.239 1.00 94.48 603 A 1 ATOM 4774 C CE1 . PHE A 0 603 . -25.760 6.882 -9.350 1.00 94.48 603 A 1 ATOM 4775 C CE2 . PHE A 0 603 . -27.646 5.903 -10.521 1.00 94.48 603 A 1 ATOM 4776 C CZ . PHE A 0 603 . -26.321 5.813 -10.069 1.00 94.48 603 A 1 ATOM 4777 N N . ASN A 0 604 . -30.198 11.650 -7.591 1.00 93.19 604 A 1 ATOM 4778 C CA . ASN A 0 604 . -30.305 13.012 -7.066 1.00 93.19 604 A 1 ATOM 4779 C C . ASN A 0 604 . -30.569 13.020 -5.553 1.00 93.19 604 A 1 ATOM 4780 C CB . ASN A 0 604 . -31.400 13.770 -7.834 1.00 93.19 604 A 1 ATOM 4781 O O . ASN A 0 604 . -29.938 13.790 -4.830 1.00 93.19 604 A 1 ATOM 4782 C CG . ASN A 0 604 . -30.998 14.131 -9.252 1.00 93.19 604 A 1 ATOM 4783 N ND2 . ASN A 0 604 . -31.953 14.287 -10.140 1.00 93.19 604 A 1 ATOM 4784 O OD1 . ASN A 0 604 . -29.834 14.327 -9.572 1.00 93.19 604 A 1 ATOM 4785 N N . MET A 0 605 . -31.449 12.143 -5.067 1.00 92.31 605 A 1 ATOM 4786 C CA . MET A 0 605 . -31.754 11.972 -3.645 1.00 92.31 605 A 1 ATOM 4787 C C . MET A 0 605 . -30.503 11.598 -2.832 1.00 92.31 605 A 1 ATOM 4788 C CB . MET A 0 605 . -32.883 10.935 -3.531 1.00 92.31 605 A 1 ATOM 4789 O O . MET A 0 605 . -30.198 12.264 -1.840 1.00 92.31 605 A 1 ATOM 4790 C CG . MET A 0 605 . -33.425 10.748 -2.116 1.00 92.31 605 A 1 ATOM 4791 S SD . MET A 0 605 . -32.450 9.628 -1.080 1.00 92.31 605 A 1 ATOM 4792 C CE . MET A 0 605 . -33.716 9.257 0.150 1.00 92.31 605 A 1 ATOM 4793 N N . GLU A 0 606 . -29.723 10.617 -3.299 1.00 92.15 606 A 1 ATOM 4794 C CA . GLU A 0 606 . -28.464 10.208 -2.656 1.00 92.15 606 A 1 ATOM 4795 C C . GLU A 0 606 . -27.408 11.330 -2.675 1.00 92.15 606 A 1 ATOM 4796 C CB . GLU A 0 606 . -27.908 8.957 -3.355 1.00 92.15 606 A 1 ATOM 4797 O O . GLU A 0 606 . -26.702 11.542 -1.685 1.00 92.15 606 A 1 ATOM 4798 C CG . GLU A 0 606 . -28.724 7.682 -3.088 1.00 92.15 606 A 1 ATOM 4799 C CD . GLU A 0 606 . -28.662 7.165 -1.640 1.00 92.15 606 A 1 ATOM 4800 O OE1 . GLU A 0 606 . -29.609 6.442 -1.257 1.00 92.15 606 A 1 ATOM 4801 O OE2 . GLU A 0 606 . -27.631 7.402 -0.957 1.00 92.15 606 A 1 ATOM 4802 N N . ASN A 0 607 . -27.329 12.105 -3.763 1.00 92.53 607 A 1 ATOM 4803 C CA . ASN A 0 607 . -26.447 13.273 -3.850 1.00 92.53 607 A 1 ATOM 4804 C C . ASN A 0 607 . -26.842 14.380 -2.859 1.00 92.53 607 A 1 ATOM 4805 C CB . ASN A 0 607 . -26.444 13.806 -5.294 1.00 92.53 607 A 1 ATOM 4806 O O . ASN A 0 607 . -25.969 14.956 -2.202 1.00 92.53 607 A 1 ATOM 4807 C CG . ASN A 0 607 . -25.560 13.003 -6.229 1.00 92.53 607 A 1 ATOM 4808 N ND2 . ASN A 0 607 . -25.890 12.945 -7.497 1.00 92.53 607 A 1 ATOM 4809 O OD1 . ASN A 0 607 . -24.531 12.473 -5.855 1.00 92.53 607 A 1 ATOM 4810 N N . PHE A 0 608 . -28.140 14.672 -2.708 1.00 92.70 608 A 1 ATOM 4811 C CA . PHE A 0 608 . -28.617 15.630 -1.705 1.00 92.70 608 A 1 ATOM 4812 C C . PHE A 0 608 . -28.274 15.163 -0.293 1.00 92.70 608 A 1 ATOM 4813 C CB . PHE A 0 608 . -30.131 15.862 -1.826 1.00 92.70 608 A 1 ATOM 4814 O O . PHE A 0 608 . -27.714 15.939 0.484 1.00 92.70 608 A 1 ATOM 4815 C CG . PHE A 0 608 . -30.578 16.626 -3.056 1.00 92.70 608 A 1 ATOM 4816 C CD1 . PHE A 0 608 . -29.958 17.843 -3.403 1.00 92.70 608 A 1 ATOM 4817 C CD2 . PHE A 0 608 . -31.650 16.148 -3.832 1.00 92.70 608 A 1 ATOM 4818 C CE1 . PHE A 0 608 . -30.383 18.555 -4.538 1.00 92.70 608 A 1 ATOM 4819 C CE2 . PHE A 0 608 . -32.080 16.862 -4.964 1.00 92.70 608 A 1 ATOM 4820 C CZ . PHE A 0 608 . -31.441 18.062 -5.320 1.00 92.70 608 A 1 ATOM 4821 N N . TYR A 0 609 . -28.538 13.892 0.019 1.00 92.42 609 A 1 ATOM 4822 C CA . TYR A 0 609 . -28.195 13.310 1.312 1.00 92.42 609 A 1 ATOM 4823 C C . TYR A 0 609 . -26.693 13.419 1.602 1.00 92.42 609 A 1 ATOM 4824 C CB . TYR A 0 609 . -28.658 11.851 1.357 1.00 92.42 609 A 1 ATOM 4825 O O . TYR A 0 609 . -26.307 13.888 2.672 1.00 92.42 609 A 1 ATOM 4826 C CG . TYR A 0 609 . -28.276 11.155 2.648 1.00 92.42 609 A 1 ATOM 4827 C CD1 . TYR A 0 609 . -27.215 10.230 2.671 1.00 92.42 609 A 1 ATOM 4828 C CD2 . TYR A 0 609 . -28.965 11.461 3.835 1.00 92.42 609 A 1 ATOM 4829 C CE1 . TYR A 0 609 . -26.851 9.610 3.883 1.00 92.42 609 A 1 ATOM 4830 C CE2 . TYR A 0 609 . -28.623 10.823 5.042 1.00 92.42 609 A 1 ATOM 4831 O OH . TYR A 0 609 . -27.217 9.286 6.236 1.00 92.42 609 A 1 ATOM 4832 C CZ . TYR A 0 609 . -27.556 9.901 5.070 1.00 92.42 609 A 1 ATOM 4833 N N . ALA A 0 610 . -25.836 13.071 0.637 1.00 91.43 610 A 1 ATOM 4834 C CA . ALA A 0 610 . -24.385 13.179 0.771 1.00 91.43 610 A 1 ATOM 4835 C C . ALA A 0 610 . -23.913 14.611 1.065 1.00 91.43 610 A 1 ATOM 4836 C CB . ALA A 0 610 . -23.756 12.672 -0.529 1.00 91.43 610 A 1 ATOM 4837 O O . ALA A 0 610 . -23.036 14.826 1.908 1.00 91.43 610 A 1 ATOM 4838 N N . HIS A 0 611 . -24.507 15.592 0.387 1.00 90.86 611 A 1 ATOM 4839 C CA . HIS A 0 611 . -24.185 16.999 0.582 1.00 90.86 611 A 1 ATOM 4840 C C . HIS A 0 611 . -24.623 17.496 1.968 1.00 90.86 611 A 1 ATOM 4841 C CB . HIS A 0 611 . -24.829 17.804 -0.552 1.00 90.86 611 A 1 ATOM 4842 O O . HIS A 0 611 . -23.824 18.088 2.695 1.00 90.86 611 A 1 ATOM 4843 C CG . HIS A 0 611 . -24.317 19.214 -0.606 1.00 90.86 611 A 1 ATOM 4844 C CD2 . HIS A 0 611 . -23.312 19.675 -1.412 1.00 90.86 611 A 1 ATOM 4845 N ND1 . HIS A 0 611 . -24.729 20.267 0.173 1.00 90.86 611 A 1 ATOM 4846 C CE1 . HIS A 0 611 . -23.982 21.329 -0.162 1.00 90.86 611 A 1 ATOM 4847 N NE2 . HIS A 0 611 . -23.099 21.022 -1.118 1.00 90.86 611 A 1 ATOM 4848 N N . ILE A 0 612 . -25.870 17.213 2.362 1.00 92.56 612 A 1 ATOM 4849 C CA . ILE A 0 612 . -26.441 17.589 3.666 1.00 92.56 612 A 1 ATOM 4850 C C . ILE A 0 612 . -25.658 16.931 4.809 1.00 92.56 612 A 1 ATOM 4851 C CB . ILE A 0 612 . -27.938 17.201 3.708 1.00 92.56 612 A 1 ATOM 4852 O O . ILE A 0 612 . -25.309 17.598 5.783 1.00 92.56 612 A 1 ATOM 4853 C CG1 . ILE A 0 612 . -28.763 18.055 2.716 1.00 92.56 612 A 1 ATOM 4854 C CG2 . ILE A 0 612 . -28.536 17.374 5.116 1.00 92.56 612 A 1 ATOM 4855 C CD1 . ILE A 0 612 . -30.127 17.432 2.390 1.00 92.56 612 A 1 ATOM 4856 N N . PHE A 0 613 . -25.322 15.646 4.675 1.00 91.35 613 A 1 ATOM 4857 C CA . PHE A 0 613 . -24.537 14.907 5.661 1.00 91.35 613 A 1 ATOM 4858 C C . PHE A 0 613 . -23.161 15.548 5.892 1.00 91.35 613 A 1 ATOM 4859 C CB . PHE A 0 613 . -24.393 13.450 5.201 1.00 91.35 613 A 1 ATOM 4860 O O . PHE A 0 613 . -22.758 15.763 7.035 1.00 91.35 613 A 1 ATOM 4861 C CG . PHE A 0 613 . -23.501 12.646 6.120 1.00 91.35 613 A 1 ATOM 4862 C CD1 . PHE A 0 613 . -22.156 12.411 5.778 1.00 91.35 613 A 1 ATOM 4863 C CD2 . PHE A 0 613 . -23.993 12.220 7.366 1.00 91.35 613 A 1 ATOM 4864 C CE1 . PHE A 0 613 . -21.300 11.766 6.687 1.00 91.35 613 A 1 ATOM 4865 C CE2 . PHE A 0 613 . -23.135 11.587 8.280 1.00 91.35 613 A 1 ATOM 4866 C CZ . PHE A 0 613 . -21.788 11.365 7.942 1.00 91.35 613 A 1 ATOM 4867 N N . ASN A 0 614 . -22.455 15.919 4.819 1.00 91.26 614 A 1 ATOM 4868 C CA . ASN A 0 614 . -21.152 16.576 4.926 1.00 91.26 614 A 1 ATOM 4869 C C . ASN A 0 614 . -21.250 17.944 5.633 1.00 91.26 614 A 1 ATOM 4870 C CB . ASN A 0 614 . -20.566 16.669 3.510 1.00 91.26 614 A 1 ATOM 4871 O O . ASN A 0 614 . -20.381 18.275 6.438 1.00 91.26 614 A 1 ATOM 4872 C CG . ASN A 0 614 . -19.152 17.220 3.446 1.00 91.26 614 A 1 ATOM 4873 N ND2 . ASN A 0 614 . -18.826 17.858 2.347 1.00 91.26 614 A 1 ATOM 4874 O OD1 . ASN A 0 614 . -18.307 17.069 4.315 1.00 91.26 614 A 1 ATOM 4875 N N . ILE A 0 615 . -22.326 18.711 5.404 1.00 92.04 615 A 1 ATOM 4876 C CA . ILE A 0 615 . -22.582 19.958 6.146 1.00 92.04 615 A 1 ATOM 4877 C C . ILE A 0 615 . -22.835 19.664 7.623 1.00 92.04 615 A 1 ATOM 4878 C CB . ILE A 0 615 . -23.764 20.750 5.554 1.00 92.04 615 A 1 ATOM 4879 O O . ILE A 0 615 . -22.228 20.306 8.477 1.00 92.04 615 A 1 ATOM 4880 C CG1 . ILE A 0 615 . -23.434 21.197 4.120 1.00 92.04 615 A 1 ATOM 4881 C CG2 . ILE A 0 615 . -24.090 21.985 6.420 1.00 92.04 615 A 1 ATOM 4882 C CD1 . ILE A 0 615 . -24.670 21.720 3.396 1.00 92.04 615 A 1 ATOM 4883 N N . LYS A 0 616 . -23.685 18.681 7.944 1.00 91.36 616 A 1 ATOM 4884 C CA . LYS A 0 616 . -23.961 18.293 9.334 1.00 91.36 616 A 1 ATOM 4885 C C . LYS A 0 616 . -22.676 17.909 10.069 1.00 91.36 616 A 1 ATOM 4886 C CB . LYS A 0 616 . -24.998 17.158 9.359 1.00 91.36 616 A 1 ATOM 4887 O O . LYS A 0 616 . -22.445 18.391 11.175 1.00 91.36 616 A 1 ATOM 4888 C CG . LYS A 0 616 . -25.314 16.636 10.772 1.00 91.36 616 A 1 ATOM 4889 C CD . LYS A 0 616 . -25.854 17.708 11.725 1.00 91.36 616 A 1 ATOM 4890 C CE . LYS A 0 616 . -26.383 17.045 13.008 1.00 91.36 616 A 1 ATOM 4891 N NZ . LYS A 0 616 . -26.893 18.033 13.993 1.00 91.36 616 A 1 ATOM 4892 N N . CYS A 0 617 . -21.808 17.118 9.440 1.00 91.05 617 A 1 ATOM 4893 C CA . CYS A 0 617 . -20.488 16.793 9.974 1.00 91.05 617 A 1 ATOM 4894 C C . CYS A 0 617 . -19.605 18.029 10.189 1.00 91.05 617 A 1 ATOM 4895 C CB . CYS A 0 617 . -19.785 15.846 9.004 1.00 91.05 617 A 1 ATOM 4896 O O . CYS A 0 617 . -18.933 18.121 11.214 1.00 91.05 617 A 1 ATOM 4897 S SG . CYS A 0 617 . -20.388 14.156 9.220 1.00 91.05 617 A 1 ATOM 4898 N N . ALA A 0 618 . -19.599 18.980 9.252 1.00 89.77 618 A 1 ATOM 4899 C CA . ALA A 0 618 . -18.835 20.217 9.399 1.00 89.77 618 A 1 ATOM 4900 C C . ALA A 0 618 . -19.334 21.057 10.589 1.00 89.77 618 A 1 ATOM 4901 C CB . ALA A 0 618 . -18.880 20.993 8.078 1.00 89.77 618 A 1 ATOM 4902 O O . ALA A 0 618 . -18.522 21.518 11.387 1.00 89.77 618 A 1 ATOM 4903 N N . ARG A 0 619 . -20.656 21.185 10.772 1.00 89.35 619 A 1 ATOM 4904 C CA . ARG A 0 619 . -21.248 21.905 11.916 1.00 89.35 619 A 1 ATOM 4905 C C . ARG A 0 619 . -21.013 21.187 13.242 1.00 89.35 619 A 1 ATOM 4906 C CB . ARG A 0 619 . -22.749 22.168 11.680 1.00 89.35 619 A 1 ATOM 4907 O O . ARG A 0 619 . -20.705 21.836 14.236 1.00 89.35 619 A 1 ATOM 4908 C CG . ARG A 0 619 . -23.053 23.002 10.422 1.00 89.35 619 A 1 ATOM 4909 C CD . ARG A 0 619 . -22.413 24.398 10.429 1.00 89.35 619 A 1 ATOM 4910 N NE . ARG A 0 619 . -22.259 24.909 9.056 1.00 89.35 619 A 1 ATOM 4911 N NH1 . ARG A 0 619 . -20.578 26.440 9.440 1.00 89.35 619 A 1 ATOM 4912 N NH2 . ARG A 0 619 . -21.260 26.044 7.367 1.00 89.35 619 A 1 ATOM 4913 C CZ . ARG A 0 619 . -21.366 25.793 8.640 1.00 89.35 619 A 1 ATOM 4914 N N . GLN A 0 620 . -21.069 19.856 13.255 1.00 86.31 620 A 1 ATOM 4915 C CA . GLN A 0 620 . -20.721 19.073 14.441 1.00 86.31 620 A 1 ATOM 4916 C C . GLN A 0 620 . -19.236 19.214 14.802 1.00 86.31 620 A 1 ATOM 4917 C CB . GLN A 0 620 . -21.073 17.599 14.200 1.00 86.31 620 A 1 ATOM 4918 O O . GLN A 0 620 . -18.888 19.292 15.976 1.00 86.31 620 A 1 ATOM 4919 C CG . GLN A 0 620 . -20.961 16.761 15.488 1.00 86.31 620 A 1 ATOM 4920 C CD . GLN A 0 620 . -22.014 17.127 16.531 1.00 86.31 620 A 1 ATOM 4921 N NE2 . GLN A 0 620 . -21.856 16.701 17.763 1.00 86.31 620 A 1 ATOM 4922 O OE1 . GLN A 0 620 . -23.012 17.772 16.245 1.00 86.31 620 A 1 ATOM 4923 N N . PHE A 0 621 . -18.353 19.269 13.803 1.00 86.12 621 A 1 ATOM 4924 C CA . PHE A 0 621 . -16.933 19.538 14.016 1.00 86.12 621 A 1 ATOM 4925 C C . PHE A 0 621 . -16.702 20.941 14.598 1.00 86.12 621 A 1 ATOM 4926 C CB . PHE A 0 621 . -16.180 19.329 12.697 1.00 86.12 621 A 1 ATOM 4927 O O . PHE A 0 621 . -15.929 21.083 15.541 1.00 86.12 621 A 1 ATOM 4928 C CG . PHE A 0 621 . -14.727 19.747 12.757 1.00 86.12 621 A 1 ATOM 4929 C CD1 . PHE A 0 621 . -14.321 20.983 12.220 1.00 86.12 621 A 1 ATOM 4930 C CD2 . PHE A 0 621 . -13.790 18.924 13.402 1.00 86.12 621 A 1 ATOM 4931 C CE1 . PHE A 0 621 . -12.980 21.389 12.327 1.00 86.12 621 A 1 ATOM 4932 C CE2 . PHE A 0 621 . -12.449 19.330 13.510 1.00 86.12 621 A 1 ATOM 4933 C CZ . PHE A 0 621 . -12.044 20.564 12.975 1.00 86.12 621 A 1 ATOM 4934 N N . GLU A 0 622 . -17.397 21.962 14.091 1.00 85.24 622 A 1 ATOM 4935 C CA . GLU A 0 622 . -17.345 23.322 14.646 1.00 85.24 622 A 1 ATOM 4936 C C . GLU A 0 622 . -17.847 23.390 16.095 1.00 85.24 622 A 1 ATOM 4937 C CB . GLU A 0 622 . -18.168 24.277 13.770 1.00 85.24 622 A 1 ATOM 4938 O O . GLU A 0 622 . -17.262 24.116 16.898 1.00 85.24 622 A 1 ATOM 4939 C CG . GLU A 0 622 . -17.484 24.596 12.432 1.00 85.24 622 A 1 ATOM 4940 C CD . GLU A 0 622 . -18.372 25.430 11.494 1.00 85.24 622 A 1 ATOM 4941 O OE1 . GLU A 0 622 . -17.893 25.785 10.394 1.00 85.24 622 A 1 ATOM 4942 O OE2 . GLU A 0 622 . -19.540 25.730 11.839 1.00 85.24 622 A 1 ATOM 4943 N N . ALA A 0 623 . -18.879 22.612 16.441 1.00 82.00 623 A 1 ATOM 4944 C CA . ALA A 0 623 . -19.374 22.493 17.813 1.00 82.00 623 A 1 ATOM 4945 C C . ALA A 0 623 . -18.365 21.779 18.734 1.00 82.00 623 A 1 ATOM 4946 C CB . ALA A 0 623 . -20.733 21.780 17.783 1.00 82.00 623 A 1 ATOM 4947 O O . ALA A 0 623 . -18.077 22.259 19.825 1.00 82.00 623 A 1 ATOM 4948 N N . ALA A 0 624 . -17.760 20.675 18.276 1.00 79.43 624 A 1 ATOM 4949 C CA . ALA A 0 624 . -16.803 19.889 19.063 1.00 79.43 624 A 1 ATOM 4950 C C . ALA A 0 624 . -15.438 20.578 19.271 1.00 79.43 624 A 1 ATOM 4951 C CB . ALA A 0 624 . -16.626 18.531 18.373 1.00 79.43 624 A 1 ATOM 4952 O O . ALA A 0 624 . -14.737 20.274 20.244 1.00 79.43 624 A 1 ATOM 4953 N N . TYR A 0 625 . -15.048 21.479 18.359 1.00 82.40 625 A 1 ATOM 4954 C CA . TYR A 0 625 . -13.799 22.248 18.395 1.00 82.40 625 A 1 ATOM 4955 C C . TYR A 0 625 . -14.080 23.756 18.302 1.00 82.40 625 A 1 ATOM 4956 C CB . TYR A 0 625 . -12.848 21.773 17.289 1.00 82.40 625 A 1 ATOM 4957 O O . TYR A 0 625 . -13.721 24.402 17.306 1.00 82.40 625 A 1 ATOM 4958 C CG . TYR A 0 625 . -12.451 20.321 17.407 1.00 82.40 625 A 1 ATOM 4959 C CD1 . TYR A 0 625 . -11.413 19.935 18.275 1.00 82.40 625 A 1 ATOM 4960 C CD2 . TYR A 0 625 . -13.137 19.353 16.655 1.00 82.40 625 A 1 ATOM 4961 C CE1 . TYR A 0 625 . -11.042 18.581 18.370 1.00 82.40 625 A 1 ATOM 4962 C CE2 . TYR A 0 625 . -12.770 18.000 16.740 1.00 82.40 625 A 1 ATOM 4963 O OH . TYR A 0 625 . -11.366 16.306 17.673 1.00 82.40 625 A 1 ATOM 4964 C CZ . TYR A 0 625 . -11.720 17.614 17.595 1.00 82.40 625 A 1 ATOM 4965 N N . PRO A 0 626 . -14.703 24.344 19.337 1.00 80.91 626 A 1 ATOM 4966 C CA . PRO A 0 626 . -15.119 25.734 19.297 1.00 80.91 626 A 1 ATOM 4967 C C . PRO A 0 626 . -13.904 26.660 19.165 1.00 80.91 626 A 1 ATOM 4968 C CB . PRO A 0 626 . -15.920 25.958 20.580 1.00 80.91 626 A 1 ATOM 4969 O O . PRO A 0 626 . -12.853 26.464 19.781 1.00 80.91 626 A 1 ATOM 4970 C CG . PRO A 0 626 . -15.327 24.939 21.551 1.00 80.91 626 A 1 ATOM 4971 C CD . PRO A 0 626 . -15.002 23.761 20.640 1.00 80.91 626 A 1 ATOM 4972 N N . ALA A 0 627 . -14.040 27.688 18.329 1.00 79.78 627 A 1 ATOM 4973 C CA . ALA A 0 627 . -13.042 28.739 18.188 1.00 79.78 627 A 1 ATOM 4974 C C . ALA A 0 627 . -13.533 30.010 18.899 1.00 79.78 627 A 1 ATOM 4975 C CB . ALA A 0 627 . -12.748 28.967 16.701 1.00 79.78 627 A 1 ATOM 4976 O O . ALA A 0 627 . -14.649 30.460 18.619 1.00 79.78 627 A 1 ATOM 4977 N N . PRO A 0 628 . -12.725 30.627 19.779 1.00 77.90 628 A 1 ATOM 4978 C CA . PRO A 0 628 . -13.113 31.869 20.431 1.00 77.90 628 A 1 ATOM 4979 C C . PRO A 0 628 . -13.300 32.981 19.393 1.00 77.90 628 A 1 ATOM 4980 C CB . PRO A 0 628 . -12.012 32.169 21.447 1.00 77.90 628 A 1 ATOM 4981 O O . PRO A 0 628 . -12.510 33.141 18.456 1.00 77.90 628 A 1 ATOM 4982 C CG . PRO A 0 628 . -10.787 31.462 20.867 1.00 77.90 628 A 1 ATOM 4983 C CD . PRO A 0 628 . -11.386 30.233 20.191 1.00 77.90 628 A 1 ATOM 4984 N N . ARG A 0 629 . -14.380 33.750 19.543 1.00 78.82 629 A 1 ATOM 4985 C CA . ARG A 0 629 . -14.721 34.834 18.615 1.00 78.82 629 A 1 ATOM 4986 C C . ARG A 0 629 . -13.736 35.994 18.766 1.00 78.82 629 A 1 ATOM 4987 C CB . ARG A 0 629 . -16.168 35.297 18.842 1.00 78.82 629 A 1 ATOM 4988 O O . ARG A 0 629 . -13.408 36.389 19.876 1.00 78.82 629 A 1 ATOM 4989 C CG . ARG A 0 629 . -17.195 34.236 18.419 1.00 78.82 629 A 1 ATOM 4990 C CD . ARG A 0 629 . -18.619 34.773 18.613 1.00 78.82 629 A 1 ATOM 4991 N NE . ARG A 0 629 . -19.627 33.867 18.030 1.00 78.82 629 A 1 ATOM 4992 N NH1 . ARG A 0 629 . -21.479 35.148 18.491 1.00 78.82 629 A 1 ATOM 4993 N NH2 . ARG A 0 629 . -21.720 33.202 17.427 1.00 78.82 629 A 1 ATOM 4994 C CZ . ARG A 0 629 . -20.932 34.077 17.983 1.00 78.82 629 A 1 ATOM 4995 N N . GLY A 0 630 . -13.302 36.565 17.641 1.00 77.70 630 A 1 ATOM 4996 C CA . GLY A 0 630 . -12.468 37.774 17.616 1.00 77.70 630 A 1 ATOM 4997 C C . GLY A 0 630 . -10.980 37.570 17.930 1.00 77.70 630 A 1 ATOM 4998 O O . GLY A 0 630 . -10.239 38.548 17.918 1.00 77.70 630 A 1 ATOM 4999 N N . ILE A 0 631 . -10.524 36.333 18.159 1.00 77.19 631 A 1 ATOM 5000 C CA . ILE A 0 631 . -9.113 36.026 18.444 1.00 77.19 631 A 1 ATOM 5001 C C . ILE A 0 631 . -8.399 35.571 17.156 1.00 77.19 631 A 1 ATOM 5002 C CB . ILE A 0 631 . -8.990 35.002 19.598 1.00 77.19 631 A 1 ATOM 5003 O O . ILE A 0 631 . -8.948 34.761 16.397 1.00 77.19 631 A 1 ATOM 5004 C CG1 . ILE A 0 631 . -9.742 35.532 20.845 1.00 77.19 631 A 1 ATOM 5005 C CG2 . ILE A 0 631 . -7.520 34.691 19.940 1.00 77.19 631 A 1 ATOM 5006 C CD1 . ILE A 0 631 . -9.525 34.737 22.139 1.00 77.19 631 A 1 ATOM 5007 N N . PRO A 0 632 . -7.177 36.062 16.863 1.00 80.04 632 A 1 ATOM 5008 C CA . PRO A 0 632 . -6.397 35.566 15.735 1.00 80.04 632 A 1 ATOM 5009 C C . PRO A 0 632 . -6.035 34.085 15.920 1.00 80.04 632 A 1 ATOM 5010 C CB . PRO A 0 632 . -5.151 36.459 15.680 1.00 80.04 632 A 1 ATOM 5011 O O . PRO A 0 632 . -5.612 33.664 16.990 1.00 80.04 632 A 1 ATOM 5012 C CG . PRO A 0 632 . -4.972 36.913 17.129 1.00 80.04 632 A 1 ATOM 5013 C CD . PRO A 0 632 . -6.411 37.048 17.618 1.00 80.04 632 A 1 ATOM 5014 N N . LYS A 0 633 . -6.129 33.282 14.852 1.00 80.91 633 A 1 ATOM 5015 C CA . LYS A 0 633 . -5.642 31.889 14.866 1.00 80.91 633 A 1 ATOM 5016 C C . LYS A 0 633 . -4.145 31.838 15.209 1.00 80.91 633 A 1 ATOM 5017 C CB . LYS A 0 633 . -5.902 31.205 13.509 1.00 80.91 633 A 1 ATOM 5018 O O . LYS A 0 633 . -3.378 32.638 14.656 1.00 80.91 633 A 1 ATOM 5019 C CG . LYS A 0 633 . -7.387 30.987 13.160 1.00 80.91 633 A 1 ATOM 5020 C CD . LYS A 0 633 . -8.050 29.888 14.008 1.00 80.91 633 A 1 ATOM 5021 C CE . LYS A 0 633 . -9.492 29.626 13.541 1.00 80.91 633 A 1 ATOM 5022 N NZ . LYS A 0 633 . -10.141 28.526 14.308 1.00 80.91 633 A 1 ATOM 5023 N N . GLY A 0 634 . -3.756 30.857 16.030 1.00 76.13 634 A 1 ATOM 5024 C CA . GLY A 0 634 . -2.366 30.586 16.412 1.00 76.13 634 A 1 ATOM 5025 C C . GLY A 0 634 . -1.424 30.502 15.207 1.00 76.13 634 A 1 ATOM 5026 O O . GLY A 0 634 . -1.808 30.058 14.114 1.00 76.13 634 A 1 ATOM 5027 N N . LYS A 0 635 . -0.184 30.964 15.387 1.00 84.53 635 A 1 ATOM 5028 C CA . LYS A 0 635 . 0.843 30.963 14.334 1.00 84.53 635 A 1 ATOM 5029 C C . LYS A 0 635 . 1.150 29.541 13.874 1.00 84.53 635 A 1 ATOM 5030 C CB . LYS A 0 635 . 2.123 31.628 14.857 1.00 84.53 635 A 1 ATOM 5031 O O . LYS A 0 635 . 1.313 29.316 12.675 1.00 84.53 635 A 1 ATOM 5032 C CG . LYS A 0 635 . 1.932 33.121 15.161 1.00 84.53 635 A 1 ATOM 5033 C CD . LYS A 0 635 . 3.214 33.704 15.766 1.00 84.53 635 A 1 ATOM 5034 C CE . LYS A 0 635 . 2.987 35.166 16.162 1.00 84.53 635 A 1 ATOM 5035 N NZ . LYS A 0 635 . 4.131 35.703 16.938 1.00 84.53 635 A 1 ATOM 5036 N N . LEU A 0 636 . 1.169 28.582 14.800 1.00 80.33 636 A 1 ATOM 5037 C CA . LEU A 0 636 . 1.437 27.182 14.500 1.00 80.33 636 A 1 ATOM 5038 C C . LEU A 0 636 . 0.390 26.595 13.553 1.00 80.33 636 A 1 ATOM 5039 C CB . LEU A 0 636 . 1.487 26.395 15.812 1.00 80.33 636 A 1 ATOM 5040 O O . LEU A 0 636 . 0.759 25.983 12.558 1.00 80.33 636 A 1 ATOM 5041 C CG . LEU A 0 636 . 1.826 24.909 15.597 1.00 80.33 636 A 1 ATOM 5042 C CD1 . LEU A 0 636 . 3.274 24.704 15.144 1.00 80.33 636 A 1 ATOM 5043 C CD2 . LEU A 0 636 . 1.624 24.194 16.917 1.00 80.33 636 A 1 ATOM 5044 N N . VAL A 0 637 . -0.902 26.821 13.811 1.00 81.69 637 A 1 ATOM 5045 C CA . VAL A 0 637 . -1.990 26.320 12.950 1.00 81.69 637 A 1 ATOM 5046 C C . VAL A 0 637 . -1.859 26.880 11.531 1.00 81.69 637 A 1 ATOM 5047 C CB . VAL A 0 637 . -3.371 26.658 13.548 1.00 81.69 637 A 1 ATOM 5048 O O . VAL A 0 637 . -2.014 26.145 10.556 1.00 81.69 637 A 1 ATOM 5049 C CG1 . VAL A 0 637 . -4.521 26.176 12.653 1.00 81.69 637 A 1 ATOM 5050 C CG2 . VAL A 0 637 . -3.547 26.004 14.924 1.00 81.69 637 A 1 ATOM 5051 N N . LYS A 0 638 . -1.495 28.164 11.399 1.00 86.05 638 A 1 ATOM 5052 C CA . LYS A 0 638 . -1.249 28.794 10.092 1.00 86.05 638 A 1 ATOM 5053 C C . LYS A 0 638 . -0.085 28.142 9.352 1.00 86.05 638 A 1 ATOM 5054 C CB . LYS A 0 638 . -0.985 30.295 10.253 1.00 86.05 638 A 1 ATOM 5055 O O . LYS A 0 638 . -0.214 27.868 8.162 1.00 86.05 638 A 1 ATOM 5056 C CG . LYS A 0 638 . -2.228 31.055 10.726 1.00 86.05 638 A 1 ATOM 5057 C CD . LYS A 0 638 . -1.888 32.535 10.926 1.00 86.05 638 A 1 ATOM 5058 C CE . LYS A 0 638 . -3.134 33.275 11.415 1.00 86.05 638 A 1 ATOM 5059 N NZ . LYS A 0 638 . -2.836 34.689 11.737 1.00 86.05 638 A 1 ATOM 5060 N N . TYR A 0 639 . 1.027 27.869 10.035 1.00 87.74 639 A 1 ATOM 5061 C CA . TYR A 0 639 . 2.165 27.191 9.416 1.00 87.74 639 A 1 ATOM 5062 C C . TYR A 0 639 . 1.845 25.733 9.076 1.00 87.74 639 A 1 ATOM 5063 C CB . TYR A 0 639 . 3.410 27.314 10.304 1.00 87.74 639 A 1 ATOM 5064 O O . TYR A 0 639 . 2.137 25.306 7.966 1.00 87.74 639 A 1 ATOM 5065 C CG . TYR A 0 639 . 3.929 28.731 10.497 1.00 87.74 639 A 1 ATOM 5066 C CD1 . TYR A 0 639 . 4.007 29.625 9.407 1.00 87.74 639 A 1 ATOM 5067 C CD2 . TYR A 0 639 . 4.373 29.146 11.768 1.00 87.74 639 A 1 ATOM 5068 C CE1 . TYR A 0 639 . 4.497 30.930 9.593 1.00 87.74 639 A 1 ATOM 5069 C CE2 . TYR A 0 639 . 4.884 30.445 11.954 1.00 87.74 639 A 1 ATOM 5070 O OH . TYR A 0 639 . 5.436 32.593 11.033 1.00 87.74 639 A 1 ATOM 5071 C CZ . TYR A 0 639 . 4.941 31.340 10.865 1.00 87.74 639 A 1 ATOM 5072 N N . MET A 0 640 . 1.173 25.000 9.963 1.00 84.64 640 A 1 ATOM 5073 C CA . MET A 0 640 . 0.816 23.594 9.752 1.00 84.64 640 A 1 ATOM 5074 C C . MET A 0 640 . -0.199 23.393 8.624 1.00 84.64 640 A 1 ATOM 5075 C CB . MET A 0 640 . 0.272 22.993 11.058 1.00 84.64 640 A 1 ATOM 5076 O O . MET A 0 640 . -0.126 22.391 7.926 1.00 84.64 640 A 1 ATOM 5077 C CG . MET A 0 640 . 1.370 22.791 12.110 1.00 84.64 640 A 1 ATOM 5078 S SD . MET A 0 640 . 2.685 21.625 11.657 1.00 84.64 640 A 1 ATOM 5079 C CE . MET A 0 640 . 1.774 20.057 11.695 1.00 84.64 640 A 1 ATOM 5080 N N . MET A 0 641 . -1.127 24.329 8.412 1.00 82.38 641 A 1 ATOM 5081 C CA . MET A 0 641 . -2.089 24.248 7.309 1.00 82.38 641 A 1 ATOM 5082 C C . MET A 0 641 . -1.540 24.868 6.016 1.00 82.38 641 A 1 ATOM 5083 C CB . MET A 0 641 . -3.406 24.891 7.762 1.00 82.38 641 A 1 ATOM 5084 O O . MET A 0 641 . -1.690 24.296 4.941 1.00 82.38 641 A 1 ATOM 5085 C CG . MET A 0 641 . -4.534 24.710 6.743 1.00 82.38 641 A 1 ATOM 5086 S SD . MET A 0 641 . -6.131 25.311 7.355 1.00 82.38 641 A 1 ATOM 5087 C CE . MET A 0 641 . -7.121 25.164 5.845 1.00 82.38 641 A 1 ATOM 5088 N N . GLY A 0 642 . -0.885 26.030 6.103 1.00 87.04 642 A 1 ATOM 5089 C CA . GLY A 0 642 . -0.439 26.795 4.937 1.00 87.04 642 A 1 ATOM 5090 C C . GLY A 0 642 . 0.862 26.291 4.314 1.00 87.04 642 A 1 ATOM 5091 O O . GLY A 0 642 . 0.952 26.191 3.092 1.00 87.04 642 A 1 ATOM 5092 N N . PHE A 0 643 . 1.872 25.947 5.119 1.00 90.94 643 A 1 ATOM 5093 C CA . PHE A 0 643 . 3.187 25.554 4.602 1.00 90.94 643 A 1 ATOM 5094 C C . PHE A 0 643 . 3.146 24.255 3.785 1.00 90.94 643 A 1 ATOM 5095 C CB . PHE A 0 643 . 4.213 25.500 5.741 1.00 90.94 643 A 1 ATOM 5096 O O . PHE A 0 643 . 3.722 24.254 2.697 1.00 90.94 643 A 1 ATOM 5097 C CG . PHE A 0 643 . 5.649 25.298 5.315 1.00 90.94 643 A 1 ATOM 5098 C CD1 . PHE A 0 643 . 6.328 24.118 5.668 1.00 90.94 643 A 1 ATOM 5099 C CD2 . PHE A 0 643 . 6.335 26.332 4.653 1.00 90.94 643 A 1 ATOM 5100 C CE1 . PHE A 0 643 . 7.702 23.998 5.407 1.00 90.94 643 A 1 ATOM 5101 C CE2 . PHE A 0 643 . 7.701 26.193 4.355 1.00 90.94 643 A 1 ATOM 5102 C CZ . PHE A 0 643 . 8.389 25.033 4.748 1.00 90.94 643 A 1 ATOM 5103 N N . PRO A 0 644 . 2.422 23.188 4.192 1.00 89.37 644 A 1 ATOM 5104 C CA . PRO A 0 644 . 2.290 21.993 3.359 1.00 89.37 644 A 1 ATOM 5105 C C . PRO A 0 644 . 1.585 22.265 2.031 1.00 89.37 644 A 1 ATOM 5106 C CB . PRO A 0 644 . 1.509 20.976 4.193 1.00 89.37 644 A 1 ATOM 5107 O O . PRO A 0 644 . 1.979 21.704 1.013 1.00 89.37 644 A 1 ATOM 5108 C CG . PRO A 0 644 . 1.818 21.405 5.619 1.00 89.37 644 A 1 ATOM 5109 C CD . PRO A 0 644 . 1.824 22.927 5.497 1.00 89.37 644 A 1 ATOM 5110 N N . ILE A 0 645 . 0.586 23.157 2.016 1.00 85.61 645 A 1 ATOM 5111 C CA . ILE A 0 645 . -0.090 23.568 0.779 1.00 85.61 645 A 1 ATOM 5112 C C . ILE A 0 645 . 0.892 24.303 -0.141 1.00 85.61 645 A 1 ATOM 5113 C CB . ILE A 0 645 . -1.348 24.412 1.095 1.00 85.61 645 A 1 ATOM 5114 O O . ILE A 0 645 . 1.001 23.962 -1.317 1.00 85.61 645 A 1 ATOM 5115 C CG1 . ILE A 0 645 . -2.417 23.533 1.784 1.00 85.61 645 A 1 ATOM 5116 C CG2 . ILE A 0 645 . -1.897 25.047 -0.196 1.00 85.61 645 A 1 ATOM 5117 C CD1 . ILE A 0 645 . -3.616 24.321 2.333 1.00 85.61 645 A 1 ATOM 5118 N N . ILE A 0 646 . 1.646 25.272 0.391 1.00 89.34 646 A 1 ATOM 5119 C CA . ILE A 0 646 . 2.650 26.028 -0.372 1.00 89.34 646 A 1 ATOM 5120 C C . ILE A 0 646 . 3.732 25.089 -0.914 1.00 89.34 646 A 1 ATOM 5121 C CB . ILE A 0 646 . 3.252 27.164 0.489 1.00 89.34 646 A 1 ATOM 5122 O O . ILE A 0 646 . 4.021 25.125 -2.108 1.00 89.34 646 A 1 ATOM 5123 C CG1 . ILE A 0 646 . 2.178 28.234 0.796 1.00 89.34 646 A 1 ATOM 5124 C CG2 . ILE A 0 646 . 4.452 27.825 -0.220 1.00 89.34 646 A 1 ATOM 5125 C CD1 . ILE A 0 646 . 2.573 29.191 1.929 1.00 89.34 646 A 1 ATOM 5126 N N . ILE A 0 647 . 4.293 24.215 -0.072 1.00 91.02 647 A 1 ATOM 5127 C CA . ILE A 0 647 . 5.274 23.207 -0.491 1.00 91.02 647 A 1 ATOM 5128 C C . ILE A 0 647 . 4.691 22.306 -1.577 1.00 91.02 647 A 1 ATOM 5129 C CB . ILE A 0 647 . 5.772 22.380 0.717 1.00 91.02 647 A 1 ATOM 5130 O O . ILE A 0 647 . 5.359 22.075 -2.579 1.00 91.02 647 A 1 ATOM 5131 C CG1 . ILE A 0 647 . 6.769 23.240 1.516 1.00 91.02 647 A 1 ATOM 5132 C CG2 . ILE A 0 647 . 6.443 21.061 0.274 1.00 91.02 647 A 1 ATOM 5133 C CD1 . ILE A 0 647 . 7.390 22.516 2.712 1.00 91.02 647 A 1 ATOM 5134 N N . GLY A 0 648 . 3.461 21.816 -1.407 1.00 87.24 648 A 1 ATOM 5135 C CA . GLY A 0 648 . 2.807 20.948 -2.384 1.00 87.24 648 A 1 ATOM 5136 C C . GLY A 0 648 . 2.687 21.614 -3.754 1.00 87.24 648 A 1 ATOM 5137 O O . GLY A 0 648 . 3.032 21.008 -4.766 1.00 87.24 648 A 1 ATOM 5138 N N . VAL A 0 649 . 2.289 22.890 -3.788 1.00 85.43 649 A 1 ATOM 5139 C CA . VAL A 0 649 . 2.215 23.678 -5.028 1.00 85.43 649 A 1 ATOM 5140 C C . VAL A 0 649 . 3.606 23.921 -5.629 1.00 85.43 649 A 1 ATOM 5141 C CB . VAL A 0 649 . 1.458 25.000 -4.781 1.00 85.43 649 A 1 ATOM 5142 O O . VAL A 0 649 . 3.781 23.763 -6.836 1.00 85.43 649 A 1 ATOM 5143 C CG1 . VAL A 0 649 . 1.478 25.923 -6.007 1.00 85.43 649 A 1 ATOM 5144 C CG2 . VAL A 0 649 . -0.017 24.733 -4.446 1.00 85.43 649 A 1 ATOM 5145 N N . VAL A 0 650 . 4.611 24.259 -4.815 1.00 88.32 650 A 1 ATOM 5146 C CA . VAL A 0 650 . 5.993 24.494 -5.276 1.00 88.32 650 A 1 ATOM 5147 C C . VAL A 0 650 . 6.604 23.219 -5.858 1.00 88.32 650 A 1 ATOM 5148 C CB . VAL A 0 650 . 6.853 25.063 -4.128 1.00 88.32 650 A 1 ATOM 5149 O O . VAL A 0 650 . 7.118 23.243 -6.976 1.00 88.32 650 A 1 ATOM 5150 C CG1 . VAL A 0 650 . 8.355 25.108 -4.438 1.00 88.32 650 A 1 ATOM 5151 C CG2 . VAL A 0 650 . 6.436 26.506 -3.812 1.00 88.32 650 A 1 ATOM 5152 N N . ILE A 0 651 . 6.504 22.092 -5.147 1.00 87.49 651 A 1 ATOM 5153 C CA . ILE A 0 651 . 6.967 20.787 -5.636 1.00 87.49 651 A 1 ATOM 5154 C C . ILE A 0 651 . 6.260 20.448 -6.944 1.00 87.49 651 A 1 ATOM 5155 C CB . ILE A 0 651 . 6.753 19.679 -4.579 1.00 87.49 651 A 1 ATOM 5156 O O . ILE A 0 651 . 6.917 20.010 -7.880 1.00 87.49 651 A 1 ATOM 5157 C CG1 . ILE A 0 651 . 7.729 19.893 -3.399 1.00 87.49 651 A 1 ATOM 5158 C CG2 . ILE A 0 651 . 6.959 18.272 -5.184 1.00 87.49 651 A 1 ATOM 5159 C CD1 . ILE A 0 651 . 7.520 18.916 -2.234 1.00 87.49 651 A 1 ATOM 5160 N N . PHE A 0 652 . 4.953 20.688 -7.045 1.00 83.49 652 A 1 ATOM 5161 C CA . PHE A 0 652 . 4.205 20.399 -8.262 1.00 83.49 652 A 1 ATOM 5162 C C . PHE A 0 652 . 4.698 21.210 -9.476 1.00 83.49 652 A 1 ATOM 5163 C CB . PHE A 0 652 . 2.712 20.615 -7.989 1.00 83.49 652 A 1 ATOM 5164 O O . PHE A 0 652 . 4.875 20.647 -10.555 1.00 83.49 652 A 1 ATOM 5165 C CG . PHE A 0 652 . 1.898 20.333 -9.223 1.00 83.49 652 A 1 ATOM 5166 C CD1 . PHE A 0 652 . 1.458 21.396 -10.032 1.00 83.49 652 A 1 ATOM 5167 C CD2 . PHE A 0 652 . 1.750 19.002 -9.649 1.00 83.49 652 A 1 ATOM 5168 C CE1 . PHE A 0 652 . 0.935 21.128 -11.305 1.00 83.49 652 A 1 ATOM 5169 C CE2 . PHE A 0 652 . 1.249 18.735 -10.930 1.00 83.49 652 A 1 ATOM 5170 C CZ . PHE A 0 652 . 0.887 19.802 -11.768 1.00 83.49 652 A 1 ATOM 5171 N N . ILE A 0 653 . 4.979 22.506 -9.305 1.00 84.69 653 A 1 ATOM 5172 C CA . ILE A 0 653 . 5.483 23.369 -10.387 1.00 84.69 653 A 1 ATOM 5173 C C . ILE A 0 653 . 6.900 22.956 -10.815 1.00 84.69 653 A 1 ATOM 5174 C CB . ILE A 0 653 . 5.408 24.854 -9.957 1.00 84.69 653 A 1 ATOM 5175 O O . ILE A 0 653 . 7.190 22.893 -12.010 1.00 84.69 653 A 1 ATOM 5176 C CG1 . ILE A 0 653 . 3.930 25.294 -9.825 1.00 84.69 653 A 1 ATOM 5177 C CG2 . ILE A 0 653 . 6.139 25.772 -10.958 1.00 84.69 653 A 1 ATOM 5178 C CD1 . ILE A 0 653 . 3.743 26.640 -9.112 1.00 84.69 653 A 1 ATOM 5179 N N . PHE A 0 654 . 7.787 22.652 -9.862 1.00 86.85 654 A 1 ATOM 5180 C CA . PHE A 0 654 . 9.190 22.344 -10.162 1.00 86.85 654 A 1 ATOM 5181 C C . PHE A 0 654 . 9.466 20.866 -10.466 1.00 86.85 654 A 1 ATOM 5182 C CB . PHE A 0 654 . 10.093 22.855 -9.032 1.00 86.85 654 A 1 ATOM 5183 O O . PHE A 0 654 . 10.477 20.570 -11.099 1.00 86.85 654 A 1 ATOM 5184 C CG . PHE A 0 654 . 10.218 24.366 -8.989 1.00 86.85 654 A 1 ATOM 5185 C CD1 . PHE A 0 654 . 10.936 25.043 -9.993 1.00 86.85 654 A 1 ATOM 5186 C CD2 . PHE A 0 654 . 9.628 25.102 -7.948 1.00 86.85 654 A 1 ATOM 5187 C CE1 . PHE A 0 654 . 11.049 26.444 -9.959 1.00 86.85 654 A 1 ATOM 5188 C CE2 . PHE A 0 654 . 9.732 26.503 -7.915 1.00 86.85 654 A 1 ATOM 5189 C CZ . PHE A 0 654 . 10.445 27.175 -8.922 1.00 86.85 654 A 1 ATOM 5190 N N . SER A 0 655 . 8.601 19.931 -10.064 1.00 83.12 655 A 1 ATOM 5191 C CA . SER A 0 655 . 8.825 18.487 -10.234 1.00 83.12 655 A 1 ATOM 5192 C C . SER A 0 655 . 9.067 18.082 -11.696 1.00 83.12 655 A 1 ATOM 5193 C CB . SER A 0 655 . 7.696 17.673 -9.584 1.00 83.12 655 A 1 ATOM 5194 O O . SER A 0 655 . 10.051 17.381 -11.936 1.00 83.12 655 A 1 ATOM 5195 O OG . SER A 0 655 . 7.768 16.308 -9.944 1.00 83.12 655 A 1 ATOM 5196 N N . PRO A 0 656 . 8.296 18.554 -12.695 1.00 77.00 656 A 1 ATOM 5197 C CA . PRO A 0 656 . 8.585 18.243 -14.095 1.00 77.00 656 A 1 ATOM 5198 C C . PRO A 0 656 . 9.918 18.822 -14.602 1.00 77.00 656 A 1 ATOM 5199 C CB . PRO A 0 656 . 7.415 18.837 -14.872 1.00 77.00 656 A 1 ATOM 5200 O O . PRO A 0 656 . 10.598 18.180 -15.402 1.00 77.00 656 A 1 ATOM 5201 C CG . PRO A 0 656 . 6.265 18.883 -13.870 1.00 77.00 656 A 1 ATOM 5202 C CD . PRO A 0 656 . 7.000 19.214 -12.578 1.00 77.00 656 A 1 ATOM 5203 N N . LEU A 0 657 . 10.315 20.015 -14.133 1.00 78.60 657 A 1 ATOM 5204 C CA . LEU A 0 657 . 11.597 20.640 -14.494 1.00 78.60 657 A 1 ATOM 5205 C C . LEU A 0 657 . 12.775 19.867 -13.892 1.00 78.60 657 A 1 ATOM 5206 C CB . LEU A 0 657 . 11.631 22.106 -14.013 1.00 78.60 657 A 1 ATOM 5207 O O . LEU A 0 657 . 13.750 19.581 -14.586 1.00 78.60 657 A 1 ATOM 5208 C CG . LEU A 0 657 . 10.705 23.067 -14.777 1.00 78.60 657 A 1 ATOM 5209 C CD1 . LEU A 0 657 . 10.622 24.400 -14.032 1.00 78.60 657 A 1 ATOM 5210 C CD2 . LEU A 0 657 . 11.217 23.343 -16.193 1.00 78.60 657 A 1 ATOM 5211 N N . LEU A 0 658 . 12.657 19.488 -12.615 1.00 81.56 658 A 1 ATOM 5212 C CA . LEU A 0 658 . 13.632 18.644 -11.927 1.00 81.56 658 A 1 ATOM 5213 C C . LEU A 0 658 . 13.762 17.295 -12.631 1.00 81.56 658 A 1 ATOM 5214 C CB . LEU A 0 658 . 13.212 18.452 -10.458 1.00 81.56 658 A 1 ATOM 5215 O O . LEU A 0 658 . 14.879 16.865 -12.917 1.00 81.56 658 A 1 ATOM 5216 C CG . LEU A 0 658 . 13.418 19.693 -9.572 1.00 81.56 658 A 1 ATOM 5217 C CD1 . LEU A 0 658 . 12.764 19.461 -8.208 1.00 81.56 658 A 1 ATOM 5218 C CD2 . LEU A 0 658 . 14.902 19.991 -9.345 1.00 81.56 658 A 1 ATOM 5219 N N . LEU A 0 659 . 12.633 16.673 -12.984 1.00 75.10 659 A 1 ATOM 5220 C CA . LEU A 0 659 . 12.608 15.414 -13.718 1.00 75.10 659 A 1 ATOM 5221 C C . LEU A 0 659 . 13.359 15.543 -15.049 1.00 75.10 659 A 1 ATOM 5222 C CB . LEU A 0 659 . 11.147 14.966 -13.905 1.00 75.10 659 A 1 ATOM 5223 O O . LEU A 0 659 . 14.217 14.717 -15.324 1.00 75.10 659 A 1 ATOM 5224 C CG . LEU A 0 659 . 11.009 13.555 -14.500 1.00 75.10 659 A 1 ATOM 5225 C CD1 . LEU A 0 659 . 11.433 12.464 -13.516 1.00 75.10 659 A 1 ATOM 5226 C CD2 . LEU A 0 659 . 9.564 13.290 -14.923 1.00 75.10 659 A 1 ATOM 5227 N N . TRP A 0 660 . 13.122 16.597 -15.834 1.00 71.10 660 A 1 ATOM 5228 C CA . TRP A 0 660 . 13.843 16.818 -17.094 1.00 71.10 660 A 1 ATOM 5229 C C . TRP A 0 660 . 15.357 16.974 -16.900 1.00 71.10 660 A 1 ATOM 5230 C CB . TRP A 0 660 . 13.270 18.046 -17.805 1.00 71.10 660 A 1 ATOM 5231 O O . TRP A 0 660 . 16.142 16.358 -17.621 1.00 71.10 660 A 1 ATOM 5232 C CG . TRP A 0 660 . 13.915 18.310 -19.128 1.00 71.10 660 A 1 ATOM 5233 C CD1 . TRP A 0 660 . 14.792 19.302 -19.405 1.00 71.10 660 A 1 ATOM 5234 C CD2 . TRP A 0 660 . 13.801 17.522 -20.349 1.00 71.10 660 A 1 ATOM 5235 C CE2 . TRP A 0 660 . 14.648 18.103 -21.340 1.00 71.10 660 A 1 ATOM 5236 C CE3 . TRP A 0 660 . 13.065 16.375 -20.712 1.00 71.10 660 A 1 ATOM 5237 N NE1 . TRP A 0 660 . 15.218 19.190 -20.715 1.00 71.10 660 A 1 ATOM 5238 C CH2 . TRP A 0 660 . 13.992 16.452 -22.974 1.00 71.10 660 A 1 ATOM 5239 C CZ2 . TRP A 0 660 . 14.761 17.577 -22.635 1.00 71.10 660 A 1 ATOM 5240 C CZ3 . TRP A 0 660 . 13.155 15.849 -22.012 1.00 71.10 660 A 1 ATOM 5241 N N . SER A 0 661 . 15.775 17.751 -15.896 1.00 73.83 661 A 1 ATOM 5242 C CA . SER A 0 661 . 17.202 17.952 -15.614 1.00 73.83 661 A 1 ATOM 5243 C C . SER A 0 661 . 17.914 16.653 -15.219 1.00 73.83 661 A 1 ATOM 5244 C CB . SER A 0 661 . 17.383 19.030 -14.542 1.00 73.83 661 A 1 ATOM 5245 O O . SER A 0 661 . 19.037 16.406 -15.653 1.00 73.83 661 A 1 ATOM 5246 O OG . SER A 0 661 . 16.995 18.597 -13.251 1.00 73.83 661 A 1 ATOM 5247 N N . LEU A 0 662 . 17.232 15.797 -14.451 1.00 75.79 662 A 1 ATOM 5248 C CA . LEU A 0 662 . 17.738 14.498 -14.014 1.00 75.79 662 A 1 ATOM 5249 C C . LEU A 0 662 . 17.695 13.459 -15.141 1.00 75.79 662 A 1 ATOM 5250 C CB . LEU A 0 662 . 16.903 14.039 -12.806 1.00 75.79 662 A 1 ATOM 5251 O O . LEU A 0 662 . 18.584 12.617 -15.237 1.00 75.79 662 A 1 ATOM 5252 C CG . LEU A 0 662 . 17.158 14.850 -11.521 1.00 75.79 662 A 1 ATOM 5253 C CD1 . LEU A 0 662 . 16.073 14.535 -10.489 1.00 75.79 662 A 1 ATOM 5254 C CD2 . LEU A 0 662 . 18.519 14.517 -10.905 1.00 75.79 662 A 1 ATOM 5255 N N . LEU A 0 663 . 16.691 13.520 -16.019 1.00 66.31 663 A 1 ATOM 5256 C CA . LEU A 0 663 . 16.519 12.555 -17.105 1.00 66.31 663 A 1 ATOM 5257 C C . LEU A 0 663 . 17.663 12.592 -18.119 1.00 66.31 663 A 1 ATOM 5258 C CB . LEU A 0 663 . 15.178 12.795 -17.815 1.00 66.31 663 A 1 ATOM 5259 O O . LEU A 0 663 . 18.088 11.531 -18.567 1.00 66.31 663 A 1 ATOM 5260 C CG . LEU A 0 663 . 13.964 12.192 -17.098 1.00 66.31 663 A 1 ATOM 5261 C CD1 . LEU A 0 663 . 12.694 12.748 -17.749 1.00 66.31 663 A 1 ATOM 5262 C CD2 . LEU A 0 663 . 13.955 10.667 -17.189 1.00 66.31 663 A 1 ATOM 5263 N N . ASN A 0 664 . 18.204 13.774 -18.430 1.00 63.89 664 A 1 ATOM 5264 C CA . ASN A 0 664 . 19.360 13.884 -19.326 1.00 63.89 664 A 1 ATOM 5265 C C . ASN A 0 664 . 20.630 13.240 -18.737 1.00 63.89 664 A 1 ATOM 5266 C CB . ASN A 0 664 . 19.589 15.363 -19.684 1.00 63.89 664 A 1 ATOM 5267 O O . ASN A 0 664 . 21.497 12.812 -19.490 1.00 63.89 664 A 1 ATOM 5268 C CG . ASN A 0 664 . 18.578 15.909 -20.681 1.00 63.89 664 A 1 ATOM 5269 N ND2 . ASN A 0 664 . 18.649 17.184 -20.978 1.00 63.89 664 A 1 ATOM 5270 O OD1 . ASN A 0 664 . 17.731 15.222 -21.225 1.00 63.89 664 A 1 ATOM 5271 N N . GLN A 0 665 . 20.735 13.135 -17.406 1.00 67.48 665 A 1 ATOM 5272 C CA . GLN A 0 665 . 21.869 12.491 -16.731 1.00 67.48 665 A 1 ATOM 5273 C C . GLN A 0 665 . 21.667 10.980 -16.532 1.00 67.48 665 A 1 ATOM 5274 C CB . GLN A 0 665 . 22.117 13.178 -15.380 1.00 67.48 665 A 1 ATOM 5275 O O . GLN A 0 665 . 22.624 10.216 -16.614 1.00 67.48 665 A 1 ATOM 5276 C CG . GLN A 0 665 . 22.610 14.623 -15.540 1.00 67.48 665 A 1 ATOM 5277 C CD . GLN A 0 665 . 22.967 15.274 -14.207 1.00 67.48 665 A 1 ATOM 5278 N NE2 . GLN A 0 665 . 23.859 16.241 -14.204 1.00 67.48 665 A 1 ATOM 5279 O OE1 . GLN A 0 665 . 22.466 14.946 -13.144 1.00 67.48 665 A 1 ATOM 5280 N N . ILE A 0 666 . 20.431 10.543 -16.266 1.00 69.10 666 A 1 ATOM 5281 C CA . ILE A 0 666 . 20.092 9.145 -15.929 1.00 69.10 666 A 1 ATOM 5282 C C . ILE A 0 666 . 19.735 8.317 -17.178 1.00 69.10 666 A 1 ATOM 5283 C CB . ILE A 0 666 . 18.979 9.135 -14.846 1.00 69.10 666 A 1 ATOM 5284 O O . ILE A 0 666 . 19.608 7.097 -17.095 1.00 69.10 666 A 1 ATOM 5285 C CG1 . ILE A 0 666 . 19.465 9.849 -13.558 1.00 69.10 666 A 1 ATOM 5286 C CG2 . ILE A 0 666 . 18.505 7.715 -14.474 1.00 69.10 666 A 1 ATOM 5287 C CD1 . ILE A 0 666 . 18.330 10.211 -12.592 1.00 69.10 666 A 1 ATOM 5288 N N . GLY A 0 667 . 19.570 8.961 -18.338 1.00 69.15 667 A 1 ATOM 5289 C CA . GLY A 0 667 . 19.171 8.313 -19.586 1.00 69.15 667 A 1 ATOM 5290 C C . GLY A 0 667 . 20.026 7.098 -19.964 1.00 69.15 667 A 1 ATOM 5291 O O . GLY A 0 667 . 21.195 6.970 -19.586 1.00 69.15 667 A 1 ATOM 5292 N N . THR A 0 668 . 19.426 6.195 -20.733 1.00 73.34 668 A 1 ATOM 5293 C CA . THR A 0 668 . 20.084 4.979 -21.215 1.00 73.34 668 A 1 ATOM 5294 C C . THR A 0 668 . 20.918 5.283 -22.453 1.00 73.34 668 A 1 ATOM 5295 C CB . THR A 0 668 . 19.066 3.870 -21.512 1.00 73.34 668 A 1 ATOM 5296 O O . THR A 0 668 . 20.495 6.044 -23.326 1.00 73.34 668 A 1 ATOM 5297 C CG2 . THR A 0 668 . 18.408 3.361 -20.229 1.00 73.34 668 A 1 ATOM 5298 O OG1 . THR A 0 668 . 18.031 4.351 -22.338 1.00 73.34 668 A 1 ATOM 5299 N N . ILE A 0 669 . 22.094 4.669 -22.549 1.00 75.52 669 A 1 ATOM 5300 C CA . ILE A 0 669 . 22.973 4.807 -23.712 1.00 75.52 669 A 1 ATOM 5301 C C . ILE A 0 669 . 22.345 4.049 -24.887 1.00 75.52 669 A 1 ATOM 5302 C CB . ILE A 0 669 . 24.389 4.296 -23.368 1.00 75.52 669 A 1 ATOM 5303 O O . ILE A 0 669 . 22.099 2.849 -24.791 1.00 75.52 669 A 1 ATOM 5304 C CG1 . ILE A 0 669 . 25.008 5.112 -22.208 1.00 75.52 669 A 1 ATOM 5305 C CG2 . ILE A 0 669 . 25.302 4.378 -24.604 1.00 75.52 669 A 1 ATOM 5306 C CD1 . ILE A 0 669 . 26.135 4.364 -21.493 1.00 75.52 669 A 1 ATOM 5307 N N . SER A 0 670 . 22.079 4.747 -25.993 1.00 76.78 670 A 1 ATOM 5308 C CA . SER A 0 670 . 21.560 4.161 -27.236 1.00 76.78 670 A 1 ATOM 5309 C C . SER A 0 670 . 22.554 4.404 -28.373 1.00 76.78 670 A 1 ATOM 5310 C CB . SER A 0 670 . 20.163 4.708 -27.560 1.00 76.78 670 A 1 ATOM 5311 O O . SER A 0 670 . 22.540 5.456 -29.027 1.00 76.78 670 A 1 ATOM 5312 O OG . SER A 0 670 . 20.214 6.107 -27.764 1.00 76.78 670 A 1 ATOM 5313 N N . MET A 0 671 . 23.460 3.451 -28.586 1.00 79.81 671 A 1 ATOM 5314 C CA . MET A 0 671 . 24.448 3.539 -29.662 1.00 79.81 671 A 1 ATOM 5315 C C . MET A 0 671 . 23.785 3.333 -31.029 1.00 79.81 671 A 1 ATOM 5316 C CB . MET A 0 671 . 25.590 2.542 -29.444 1.00 79.81 671 A 1 ATOM 5317 O O . MET A 0 671 . 22.866 2.523 -31.142 1.00 79.81 671 A 1 ATOM 5318 C CG . MET A 0 671 . 26.443 3.006 -28.267 1.00 79.81 671 A 1 ATOM 5319 S SD . MET A 0 671 . 27.771 1.876 -27.824 1.00 79.81 671 A 1 ATOM 5320 C CE . MET A 0 671 . 28.428 2.822 -26.423 1.00 79.81 671 A 1 ATOM 5321 N N . PRO A 0 672 . 24.207 4.073 -32.067 1.00 85.23 672 A 1 ATOM 5322 C CA . PRO A 0 672 . 23.736 3.846 -33.425 1.00 85.23 672 A 1 ATOM 5323 C C . PRO A 0 672 . 24.153 2.453 -33.907 1.00 85.23 672 A 1 ATOM 5324 C CB . PRO A 0 672 . 24.350 4.969 -34.267 1.00 85.23 672 A 1 ATOM 5325 O O . PRO A 0 672 . 25.281 2.022 -33.686 1.00 85.23 672 A 1 ATOM 5326 C CG . PRO A 0 672 . 25.652 5.254 -33.522 1.00 85.23 672 A 1 ATOM 5327 C CD . PRO A 0 672 . 25.265 5.063 -32.062 1.00 85.23 672 A 1 ATOM 5328 N N . GLU A 0 673 . 23.237 1.765 -34.578 1.00 82.46 673 A 1 ATOM 5329 C CA . GLU A 0 673 . 23.471 0.442 -35.166 1.00 82.46 673 A 1 ATOM 5330 C C . GLU A 0 673 . 24.306 0.547 -36.449 1.00 82.46 673 A 1 ATOM 5331 C CB . GLU A 0 673 . 22.096 -0.180 -35.443 1.00 82.46 673 A 1 ATOM 5332 O O . GLU A 0 673 . 25.170 -0.288 -36.717 1.00 82.46 673 A 1 ATOM 5333 C CG . GLU A 0 673 . 22.166 -1.619 -35.973 1.00 82.46 673 A 1 ATOM 5334 C CD . GLU A 0 673 . 20.776 -2.214 -36.255 1.00 82.46 673 A 1 ATOM 5335 O OE1 . GLU A 0 673 . 20.736 -3.373 -36.723 1.00 82.46 673 A 1 ATOM 5336 O OE2 . GLU A 0 673 . 19.765 -1.505 -36.033 1.00 82.46 673 A 1 ATOM 5337 N N . LYS A 0 674 . 24.058 1.611 -37.219 1.00 88.63 674 A 1 ATOM 5338 C CA . LYS A 0 674 . 24.738 1.910 -38.476 1.00 88.63 674 A 1 ATOM 5339 C C . LYS A 0 674 . 24.856 3.408 -38.710 1.00 88.63 674 A 1 ATOM 5340 C CB . LYS A 0 674 . 24.020 1.223 -39.642 1.00 88.63 674 A 1 ATOM 5341 O O . LYS A 0 674 . 23.997 4.190 -38.277 1.00 88.63 674 A 1 ATOM 5342 C CG . LYS A 0 674 . 22.552 1.653 -39.793 1.00 88.63 674 A 1 ATOM 5343 C CD . LYS A 0 674 . 22.012 1.020 -41.058 1.00 88.63 674 A 1 ATOM 5344 C CE . LYS A 0 674 . 20.537 1.223 -41.338 1.00 88.63 674 A 1 ATOM 5345 N NZ . LYS A 0 674 . 20.277 0.520 -42.613 1.00 88.63 674 A 1 ATOM 5346 N N . VAL A 0 675 . 25.907 3.792 -39.424 1.00 92.26 675 A 1 ATOM 5347 C CA . VAL A 0 675 . 26.142 5.171 -39.854 1.00 92.26 675 A 1 ATOM 5348 C C . VAL A 0 675 . 26.458 5.173 -41.342 1.00 92.26 675 A 1 ATOM 5349 C CB . VAL A 0 675 . 27.263 5.843 -39.040 1.00 92.26 675 A 1 ATOM 5350 O O . VAL A 0 675 . 27.346 4.451 -41.782 1.00 92.26 675 A 1 ATOM 5351 C CG1 . VAL A 0 675 . 27.294 7.346 -39.341 1.00 92.26 675 A 1 ATOM 5352 C CG2 . VAL A 0 675 . 27.051 5.685 -37.527 1.00 92.26 675 A 1 ATOM 5353 N N . THR A 0 676 . 25.752 5.986 -42.120 1.00 94.21 676 A 1 ATOM 5354 C CA . THR A 0 676 . 25.898 6.049 -43.578 1.00 94.21 676 A 1 ATOM 5355 C C . THR A 0 676 . 26.432 7.416 -43.985 1.00 94.21 676 A 1 ATOM 5356 C CB . THR A 0 676 . 24.563 5.759 -44.282 1.00 94.21 676 A 1 ATOM 5357 O O . THR A 0 676 . 25.867 8.443 -43.603 1.00 94.21 676 A 1 ATOM 5358 C CG2 . THR A 0 676 . 24.724 5.590 -45.792 1.00 94.21 676 A 1 ATOM 5359 O OG1 . THR A 0 676 . 23.975 4.571 -43.797 1.00 94.21 676 A 1 ATOM 5360 N N . LEU A 0 677 . 27.496 7.434 -44.786 1.00 95.04 677 A 1 ATOM 5361 C CA . LEU A 0 677 . 28.041 8.640 -45.404 1.00 95.04 677 A 1 ATOM 5362 C C . LEU A 0 677 . 27.853 8.572 -46.920 1.00 95.04 677 A 1 ATOM 5363 C CB . LEU A 0 677 . 29.516 8.786 -45.009 1.00 95.04 677 A 1 ATOM 5364 O O . LEU A 0 677 . 28.250 7.595 -47.554 1.00 95.04 677 A 1 ATOM 5365 C CG . LEU A 0 677 . 30.216 9.979 -45.679 1.00 95.04 677 A 1 ATOM 5366 C CD1 . LEU A 0 677 . 29.642 11.335 -45.262 1.00 95.04 677 A 1 ATOM 5367 C CD2 . LEU A 0 677 . 31.681 9.972 -45.296 1.00 95.04 677 A 1 ATOM 5368 N N . ARG A 0 678 . 27.279 9.628 -47.505 1.00 95.09 678 A 1 ATOM 5369 C CA . ARG A 0 678 . 27.101 9.758 -48.956 1.00 95.09 678 A 1 ATOM 5370 C C . ARG A 0 678 . 27.642 11.088 -49.447 1.00 95.09 678 A 1 ATOM 5371 C CB . ARG A 0 678 . 25.636 9.597 -49.380 1.00 95.09 678 A 1 ATOM 5372 O O . ARG A 0 678 . 27.389 12.125 -48.842 1.00 95.09 678 A 1 ATOM 5373 C CG . ARG A 0 678 . 24.972 8.327 -48.844 1.00 95.09 678 A 1 ATOM 5374 C CD . ARG A 0 678 . 23.485 8.317 -49.191 1.00 95.09 678 A 1 ATOM 5375 N NE . ARG A 0 678 . 22.941 6.964 -49.036 1.00 95.09 678 A 1 ATOM 5376 N NH1 . ARG A 0 678 . 20.704 7.454 -48.952 1.00 95.09 678 A 1 ATOM 5377 N NH2 . ARG A 0 678 . 21.432 5.323 -48.973 1.00 95.09 678 A 1 ATOM 5378 C CZ . ARG A 0 678 . 21.686 6.595 -48.979 1.00 95.09 678 A 1 ATOM 5379 N N . ILE A 0 679 . 28.353 11.052 -50.565 1.00 94.79 679 A 1 ATOM 5380 C CA . ILE A 0 679 . 28.873 12.231 -51.257 1.00 94.79 679 A 1 ATOM 5381 C C . ILE A 0 679 . 28.351 12.181 -52.686 1.00 94.79 679 A 1 ATOM 5382 C CB . ILE A 0 679 . 30.415 12.274 -51.217 1.00 94.79 679 A 1 ATOM 5383 O O . ILE A 0 679 . 28.623 11.227 -53.414 1.00 94.79 679 A 1 ATOM 5384 C CG1 . ILE A 0 679 . 30.970 12.212 -49.773 1.00 94.79 679 A 1 ATOM 5385 C CG2 . ILE A 0 679 . 30.900 13.546 -51.938 1.00 94.79 679 A 1 ATOM 5386 C CD1 . ILE A 0 679 . 32.460 11.854 -49.707 1.00 94.79 679 A 1 ATOM 5387 N N . SER A 0 680 . 27.600 13.193 -53.102 1.00 93.23 680 A 1 ATOM 5388 C CA . SER A 0 680 . 26.985 13.255 -54.428 1.00 93.23 680 A 1 ATOM 5389 C C . SER A 0 680 . 27.122 14.642 -55.054 1.00 93.23 680 A 1 ATOM 5390 C CB . SER A 0 680 . 25.522 12.797 -54.347 1.00 93.23 680 A 1 ATOM 5391 O O . SER A 0 680 . 27.477 15.617 -54.393 1.00 93.23 680 A 1 ATOM 5392 O OG . SER A 0 680 . 24.708 13.772 -53.750 1.00 93.23 680 A 1 ATOM 5393 N N . ILE A 0 681 . 26.873 14.727 -56.359 1.00 92.32 681 A 1 ATOM 5394 C CA . ILE A 0 681 . 26.630 16.004 -57.035 1.00 92.32 681 A 1 ATOM 5395 C C . ILE A 0 681 . 25.118 16.169 -57.111 1.00 92.32 681 A 1 ATOM 5396 C CB . ILE A 0 681 . 27.311 16.047 -58.420 1.00 92.32 681 A 1 ATOM 5397 O O . ILE A 0 681 . 24.426 15.248 -57.543 1.00 92.32 681 A 1 ATOM 5398 C CG1 . ILE A 0 681 . 28.845 16.043 -58.236 1.00 92.32 681 A 1 ATOM 5399 C CG2 . ILE A 0 681 . 26.888 17.305 -59.202 1.00 92.32 681 A 1 ATOM 5400 C CD1 . ILE A 0 681 . 29.650 15.841 -59.525 1.00 92.32 681 A 1 ATOM 5401 N N . GLU A 0 682 . 24.619 17.341 -56.729 1.00 89.85 682 A 1 ATOM 5402 C CA . GLU A 0 682 . 23.189 17.625 -56.616 1.00 89.85 682 A 1 ATOM 5403 C C . GLU A 0 682 . 22.397 17.187 -57.869 1.00 89.85 682 A 1 ATOM 5404 C CB . GLU A 0 682 . 23.027 19.125 -56.340 1.00 89.85 682 A 1 ATOM 5405 O O . GLU A 0 682 . 22.610 17.685 -58.987 1.00 89.85 682 A 1 ATOM 5406 C CG . GLU A 0 682 . 21.583 19.525 -56.012 1.00 89.85 682 A 1 ATOM 5407 C CD . GLU A 0 682 . 21.421 21.045 -55.848 1.00 89.85 682 A 1 ATOM 5408 O OE1 . GLU A 0 682 . 20.257 21.495 -55.815 1.00 89.85 682 A 1 ATOM 5409 O OE2 . GLU A 0 682 . 22.446 21.773 -55.830 1.00 89.85 682 A 1 ATOM 5410 N N . GLY A 0 683 . 21.467 16.247 -57.662 1.00 86.96 683 A 1 ATOM 5411 C CA . GLY A 0 683 . 20.598 15.674 -58.695 1.00 86.96 683 A 1 ATOM 5412 C C . GLY A 0 683 . 21.135 14.423 -59.403 1.00 86.96 683 A 1 ATOM 5413 O O . GLY A 0 683 . 20.515 13.975 -60.366 1.00 86.96 683 A 1 ATOM 5414 N N . TYR A 0 684 . 22.257 13.854 -58.956 1.00 91.39 684 A 1 ATOM 5415 C CA . TYR A 0 684 . 22.873 12.667 -59.554 1.00 91.39 684 A 1 ATOM 5416 C C . TYR A 0 684 . 23.188 11.574 -58.517 1.00 91.39 684 A 1 ATOM 5417 C CB . TYR A 0 684 . 24.142 13.091 -60.293 1.00 91.39 684 A 1 ATOM 5418 O O . TYR A 0 684 . 23.247 11.865 -57.323 1.00 91.39 684 A 1 ATOM 5419 C CG . TYR A 0 684 . 23.904 13.997 -61.485 1.00 91.39 684 A 1 ATOM 5420 C CD1 . TYR A 0 684 . 23.526 13.444 -62.723 1.00 91.39 684 A 1 ATOM 5421 C CD2 . TYR A 0 684 . 24.078 15.388 -61.357 1.00 91.39 684 A 1 ATOM 5422 C CE1 . TYR A 0 684 . 23.303 14.284 -63.830 1.00 91.39 684 A 1 ATOM 5423 C CE2 . TYR A 0 684 . 23.881 16.229 -62.469 1.00 91.39 684 A 1 ATOM 5424 O OH . TYR A 0 684 . 23.264 16.473 -64.784 1.00 91.39 684 A 1 ATOM 5425 C CZ . TYR A 0 684 . 23.477 15.676 -63.704 1.00 91.39 684 A 1 ATOM 5426 N N . PRO A 0 685 . 23.416 10.315 -58.950 1.00 91.56 685 A 1 ATOM 5427 C CA . PRO A 0 685 . 23.790 9.226 -58.048 1.00 91.56 685 A 1 ATOM 5428 C C . PRO A 0 685 . 25.072 9.522 -57.247 1.00 91.56 685 A 1 ATOM 5429 C CB . PRO A 0 685 . 23.957 7.986 -58.933 1.00 91.56 685 A 1 ATOM 5430 O O . PRO A 0 685 . 25.961 10.213 -57.764 1.00 91.56 685 A 1 ATOM 5431 C CG . PRO A 0 685 . 23.104 8.297 -60.159 1.00 91.56 685 A 1 ATOM 5432 C CD . PRO A 0 685 . 23.259 9.806 -60.307 1.00 91.56 685 A 1 ATOM 5433 N N . PRO A 0 686 . 25.197 8.984 -56.017 1.00 92.11 686 A 1 ATOM 5434 C CA . PRO A 0 686 . 26.326 9.260 -55.136 1.00 92.11 686 A 1 ATOM 5435 C C . PRO A 0 686 . 27.643 8.809 -55.766 1.00 92.11 686 A 1 ATOM 5436 C CB . PRO A 0 686 . 26.027 8.534 -53.819 1.00 92.11 686 A 1 ATOM 5437 O O . PRO A 0 686 . 27.742 7.712 -56.309 1.00 92.11 686 A 1 ATOM 5438 C CG . PRO A 0 686 . 25.117 7.385 -54.252 1.00 92.11 686 A 1 ATOM 5439 C CD . PRO A 0 686 . 24.318 7.996 -55.403 1.00 92.11 686 A 1 ATOM 5440 N N . LEU A 0 687 . 28.652 9.676 -55.695 1.00 92.29 687 A 1 ATOM 5441 C CA . LEU A 0 687 . 30.026 9.358 -56.074 1.00 92.29 687 A 1 ATOM 5442 C C . LEU A 0 687 . 30.619 8.367 -55.067 1.00 92.29 687 A 1 ATOM 5443 C CB . LEU A 0 687 . 30.866 10.652 -56.116 1.00 92.29 687 A 1 ATOM 5444 O O . LEU A 0 687 . 31.224 7.378 -55.457 1.00 92.29 687 A 1 ATOM 5445 C CG . LEU A 0 687 . 30.413 11.703 -57.147 1.00 92.29 687 A 1 ATOM 5446 C CD1 . LEU A 0 687 . 31.202 12.997 -56.947 1.00 92.29 687 A 1 ATOM 5447 C CD2 . LEU A 0 687 . 30.644 11.240 -58.585 1.00 92.29 687 A 1 ATOM 5448 N N . TYR A 0 688 . 30.405 8.616 -53.778 1.00 94.26 688 A 1 ATOM 5449 C CA . TYR A 0 688 . 30.877 7.763 -52.695 1.00 94.26 688 A 1 ATOM 5450 C C . TYR A 0 688 . 29.720 7.464 -51.746 1.00 94.26 688 A 1 ATOM 5451 C CB . TYR A 0 688 . 32.058 8.458 -52.007 1.00 94.26 688 A 1 ATOM 5452 O O . TYR A 0 688 . 29.001 8.378 -51.335 1.00 94.26 688 A 1 ATOM 5453 C CG . TYR A 0 688 . 32.534 7.797 -50.733 1.00 94.26 688 A 1 ATOM 5454 C CD1 . TYR A 0 688 . 31.922 8.131 -49.510 1.00 94.26 688 A 1 ATOM 5455 C CD2 . TYR A 0 688 . 33.578 6.851 -50.768 1.00 94.26 688 A 1 ATOM 5456 C CE1 . TYR A 0 688 . 32.365 7.533 -48.320 1.00 94.26 688 A 1 ATOM 5457 C CE2 . TYR A 0 688 . 34.018 6.247 -49.573 1.00 94.26 688 A 1 ATOM 5458 O OH . TYR A 0 688 . 33.834 6.073 -47.172 1.00 94.26 688 A 1 ATOM 5459 C CZ . TYR A 0 688 . 33.419 6.603 -48.347 1.00 94.26 688 A 1 ATOM 5460 N N . GLU A 0 689 . 29.548 6.192 -51.408 1.00 94.02 689 A 1 ATOM 5461 C CA . GLU A 0 689 . 28.595 5.715 -50.412 1.00 94.02 689 A 1 ATOM 5462 C C . GLU A 0 689 . 29.273 4.640 -49.562 1.00 94.02 689 A 1 ATOM 5463 C CB . GLU A 0 689 . 27.314 5.218 -51.106 1.00 94.02 689 A 1 ATOM 5464 O O . GLU A 0 689 . 29.881 3.713 -50.098 1.00 94.02 689 A 1 ATOM 5465 C CG . GLU A 0 689 . 26.278 4.641 -50.123 1.00 94.02 689 A 1 ATOM 5466 C CD . GLU A 0 689 . 24.860 4.539 -50.715 1.00 94.02 689 A 1 ATOM 5467 O OE1 . GLU A 0 689 . 23.896 4.499 -49.905 1.00 94.02 689 A 1 ATOM 5468 O OE2 . GLU A 0 689 . 24.695 4.625 -51.951 1.00 94.02 689 A 1 ATOM 5469 N N . MET A 0 690 . 29.198 4.785 -48.242 1.00 93.06 690 A 1 ATOM 5470 C CA . MET A 0 690 . 29.749 3.822 -47.293 1.00 93.06 690 A 1 ATOM 5471 C C . MET A 0 690 . 28.863 3.732 -46.058 1.00 93.06 690 A 1 ATOM 5472 C CB . MET A 0 690 . 31.174 4.244 -46.910 1.00 93.06 690 A 1 ATOM 5473 O O . MET A 0 690 . 28.550 4.754 -45.436 1.00 93.06 690 A 1 ATOM 5474 C CG . MET A 0 690 . 31.827 3.347 -45.848 1.00 93.06 690 A 1 ATOM 5475 S SD . MET A 0 690 . 31.956 1.579 -46.218 1.00 93.06 690 A 1 ATOM 5476 C CE . MET A 0 690 . 32.884 1.697 -47.754 1.00 93.06 690 A 1 ATOM 5477 N N . GLU A 0 691 . 28.507 2.508 -45.679 1.00 92.22 691 A 1 ATOM 5478 C CA . GLU A 0 691 . 27.864 2.205 -44.409 1.00 92.22 691 A 1 ATOM 5479 C C . GLU A 0 691 . 28.883 1.614 -43.423 1.00 92.22 691 A 1 ATOM 5480 C CB . GLU A 0 691 . 26.650 1.299 -44.663 1.00 92.22 691 A 1 ATOM 5481 O O . GLU A 0 691 . 29.478 0.566 -43.665 1.00 92.22 691 A 1 ATOM 5482 C CG . GLU A 0 691 . 25.724 1.269 -43.445 1.00 92.22 691 A 1 ATOM 5483 C CD . GLU A 0 691 . 24.417 0.501 -43.697 1.00 92.22 691 A 1 ATOM 5484 O OE1 . GLU A 0 691 . 23.992 -0.242 -42.787 1.00 92.22 691 A 1 ATOM 5485 O OE2 . GLU A 0 691 . 23.704 0.761 -44.688 1.00 92.22 691 A 1 ATOM 5486 N N . ALA A 0 692 . 29.093 2.305 -42.301 1.00 89.56 692 A 1 ATOM 5487 C CA . ALA A 0 692 . 29.854 1.795 -41.168 1.00 89.56 692 A 1 ATOM 5488 C C . ALA A 0 692 . 28.907 1.027 -40.237 1.00 89.56 692 A 1 ATOM 5489 C CB . ALA A 0 692 . 30.556 2.964 -40.466 1.00 89.56 692 A 1 ATOM 5490 O O . ALA A 0 692 . 27.925 1.595 -39.738 1.00 89.56 692 A 1 ATOM 5491 N N . GLN A 0 693 . 29.206 -0.250 -39.996 1.00 82.97 693 A 1 ATOM 5492 C CA . GLN A 0 693 . 28.396 -1.144 -39.166 1.00 82.97 693 A 1 ATOM 5493 C C . GLN A 0 693 . 29.238 -1.842 -38.094 1.00 82.97 693 A 1 ATOM 5494 C CB . GLN A 0 693 . 27.716 -2.223 -40.024 1.00 82.97 693 A 1 ATOM 5495 O O . GLN A 0 693 . 30.444 -2.040 -38.223 1.00 82.97 693 A 1 ATOM 5496 C CG . GLN A 0 693 . 26.664 -1.734 -41.031 1.00 82.97 693 A 1 ATOM 5497 C CD . GLN A 0 693 . 25.989 -2.914 -41.737 1.00 82.97 693 A 1 ATOM 5498 N NE2 . GLN A 0 693 . 24.942 -2.713 -42.492 1.00 82.97 693 A 1 ATOM 5499 O OE1 . GLN A 0 693 . 26.368 -4.068 -41.617 1.00 82.97 693 A 1 ATOM 5500 N N . GLY A 0 694 . 28.559 -2.319 -37.050 1.00 63.93 694 A 1 ATOM 5501 C CA . GLY A 0 694 . 29.132 -3.251 -36.083 1.00 63.93 694 A 1 ATOM 5502 C C . GLY A 0 694 . 29.208 -2.681 -34.676 1.00 63.93 694 A 1 ATOM 5503 O O . GLY A 0 694 . 30.111 -1.933 -34.341 1.00 63.93 694 A 1 ATOM 5504 N N . SER A 0 695 . 28.287 -3.126 -33.823 1.00 54.37 695 A 1 ATOM 5505 C CA . SER A 0 695 . 28.337 -2.895 -32.373 1.00 54.37 695 A 1 ATOM 5506 C C . SER A 0 695 . 29.328 -3.824 -31.653 1.00 54.37 695 A 1 ATOM 5507 C CB . SER A 0 695 . 26.929 -3.101 -31.805 1.00 54.37 695 A 1 ATOM 5508 O O . SER A 0 695 . 29.603 -3.628 -30.469 1.00 54.37 695 A 1 ATOM 5509 O OG . SER A 0 695 . 26.909 -2.930 -30.404 1.00 54.37 695 A 1 ATOM 5510 N N . ASN A 0 696 . 29.816 -4.871 -32.325 1.00 47.54 696 A 1 ATOM 5511 C CA . ASN A 0 696 . 30.664 -5.887 -31.712 1.00 47.54 696 A 1 ATOM 5512 C C . ASN A 0 696 . 32.124 -5.438 -31.710 1.00 47.54 696 A 1 ATOM 5513 C CB . ASN A 0 696 . 30.458 -7.247 -32.405 1.00 47.54 696 A 1 ATOM 5514 O O . ASN A 0 696 . 32.635 -4.963 -32.719 1.00 47.54 696 A 1 ATOM 5515 C CG . ASN A 0 696 . 29.142 -7.905 -32.027 1.00 47.54 696 A 1 ATOM 5516 N ND2 . ASN A 0 696 . 28.720 -8.903 -32.766 1.00 47.54 696 A 1 ATOM 5517 O OD1 . ASN A 0 696 . 28.483 -7.557 -31.064 1.00 47.54 696 A 1 ATOM 5518 N N . HIS A 0 697 . 32.786 -5.668 -30.577 1.00 46.10 697 A 1 ATOM 5519 C CA . HIS A 0 697 . 34.156 -5.266 -30.238 1.00 46.10 697 A 1 ATOM 5520 C C . HIS A 0 697 . 35.235 -5.643 -31.283 1.00 46.10 697 A 1 ATOM 5521 C CB . HIS A 0 697 . 34.432 -5.910 -28.866 1.00 46.10 697 A 1 ATOM 5522 O O . HIS A 0 697 . 36.347 -5.116 -31.238 1.00 46.10 697 A 1 ATOM 5523 C CG . HIS A 0 697 . 35.593 -5.330 -28.107 1.00 46.10 697 A 1 ATOM 5524 C CD2 . HIS A 0 697 . 35.539 -4.478 -27.037 1.00 46.10 697 A 1 ATOM 5525 N ND1 . HIS A 0 697 . 36.916 -5.606 -28.342 1.00 46.10 697 A 1 ATOM 5526 C CE1 . HIS A 0 697 . 37.645 -4.933 -27.439 1.00 46.10 697 A 1 ATOM 5527 N NE2 . HIS A 0 697 . 36.852 -4.225 -26.618 1.00 46.10 697 A 1 ATOM 5528 N N . ASP A 0 698 . 34.910 -6.521 -32.233 1.00 49.39 698 A 1 ATOM 5529 C CA . ASP A 0 698 . 35.816 -7.002 -33.276 1.00 49.39 698 A 1 ATOM 5530 C C . ASP A 0 698 . 35.782 -6.157 -34.565 1.00 49.39 698 A 1 ATOM 5531 C CB . ASP A 0 698 . 35.497 -8.480 -33.551 1.00 49.39 698 A 1 ATOM 5532 O O . ASP A 0 698 . 36.753 -6.158 -35.324 1.00 49.39 698 A 1 ATOM 5533 C CG . ASP A 0 698 . 35.744 -9.387 -32.336 1.00 49.39 698 A 1 ATOM 5534 O OD1 . ASP A 0 698 . 36.525 -8.996 -31.437 1.00 49.39 698 A 1 ATOM 5535 O OD2 . ASP A 0 698 . 35.132 -10.477 -32.310 1.00 49.39 698 A 1 ATOM 5536 N N . ASN A 0 699 . 34.719 -5.377 -34.802 1.00 57.29 699 A 1 ATOM 5537 C CA . ASN A 0 699 . 34.604 -4.527 -35.988 1.00 57.29 699 A 1 ATOM 5538 C C . ASN A 0 699 . 35.004 -3.088 -35.643 1.00 57.29 699 A 1 ATOM 5539 C CB . ASN A 0 699 . 33.194 -4.643 -36.587 1.00 57.29 699 A 1 ATOM 5540 O O . ASN A 0 699 . 34.284 -2.355 -34.974 1.00 57.29 699 A 1 ATOM 5541 C CG . ASN A 0 699 . 32.918 -6.000 -37.217 1.00 57.29 699 A 1 ATOM 5542 N ND2 . ASN A 0 699 . 31.701 -6.224 -37.649 1.00 57.29 699 A 1 ATOM 5543 O OD1 . ASN A 0 699 . 33.767 -6.863 -37.362 1.00 57.29 699 A 1 ATOM 5544 N N . ALA A 0 700 . 36.175 -2.664 -36.120 1.00 68.16 700 A 1 ATOM 5545 C CA . ALA A 0 700 . 36.768 -1.365 -35.793 1.00 68.16 700 A 1 ATOM 5546 C C . ALA A 0 700 . 36.047 -0.137 -36.403 1.00 68.16 700 A 1 ATOM 5547 C CB . ALA A 0 700 . 38.249 -1.416 -36.198 1.00 68.16 700 A 1 ATOM 5548 O O . ALA A 0 700 . 36.512 0.991 -36.193 1.00 68.16 700 A 1 ATOM 5549 N N . GLU A 0 701 . 34.962 -0.337 -37.160 1.00 81.25 701 A 1 ATOM 5550 C CA . GLU A 0 701 . 34.221 0.717 -37.870 1.00 81.25 701 A 1 ATOM 5551 C C . GLU A 0 701 . 33.434 1.631 -36.919 1.00 81.25 701 A 1 ATOM 5552 C CB . GLU A 0 701 . 33.278 0.107 -38.919 1.00 81.25 701 A 1 ATOM 5553 O O . GLU A 0 701 . 33.459 2.848 -37.086 1.00 81.25 701 A 1 ATOM 5554 C CG . GLU A 0 701 . 34.020 -0.661 -40.027 1.00 81.25 701 A 1 ATOM 5555 C CD . GLU A 0 701 . 33.113 -1.052 -41.210 1.00 81.25 701 A 1 ATOM 5556 O OE1 . GLU A 0 701 . 33.685 -1.370 -42.284 1.00 81.25 701 A 1 ATOM 5557 O OE2 . GLU A 0 701 . 31.873 -1.017 -41.050 1.00 81.25 701 A 1 ATOM 5558 N N . LEU A 0 702 . 32.801 1.076 -35.880 1.00 85.82 702 A 1 ATOM 5559 C CA . LEU A 0 702 . 32.121 1.832 -34.824 1.00 85.82 702 A 1 ATOM 5560 C C . LEU A 0 702 . 32.804 1.526 -33.486 1.00 85.82 702 A 1 ATOM 5561 C CB . LEU A 0 702 . 30.619 1.479 -34.811 1.00 85.82 702 A 1 ATOM 5562 O O . LEU A 0 702 . 32.519 0.530 -32.829 1.00 85.82 702 A 1 ATOM 5563 C CG . LEU A 0 702 . 29.836 1.819 -36.091 1.00 85.82 702 A 1 ATOM 5564 C CD1 . LEU A 0 702 . 28.442 1.195 -36.029 1.00 85.82 702 A 1 ATOM 5565 C CD2 . LEU A 0 702 . 29.648 3.322 -36.287 1.00 85.82 702 A 1 ATOM 5566 N N . GLY A 0 703 . 33.751 2.373 -33.081 1.00 84.00 703 A 1 ATOM 5567 C CA . GLY A 0 703 . 34.516 2.177 -31.846 1.00 84.00 703 A 1 ATOM 5568 C C . GLY A 0 703 . 34.243 3.266 -30.819 1.00 84.00 703 A 1 ATOM 5569 O O . GLY A 0 703 . 34.280 4.444 -31.156 1.00 84.00 703 A 1 ATOM 5570 N N . MET A 0 704 . 34.035 2.906 -29.552 1.00 86.93 704 A 1 ATOM 5571 C CA . MET A 0 704 . 33.979 3.898 -28.469 1.00 86.93 704 A 1 ATOM 5572 C C . MET A 0 704 . 35.335 4.600 -28.308 1.00 86.93 704 A 1 ATOM 5573 C CB . MET A 0 704 . 33.558 3.253 -27.142 1.00 86.93 704 A 1 ATOM 5574 O O . MET A 0 704 . 36.390 3.997 -28.548 1.00 86.93 704 A 1 ATOM 5575 C CG . MET A 0 704 . 32.220 2.520 -27.243 1.00 86.93 704 A 1 ATOM 5576 S SD . MET A 0 704 . 31.684 1.811 -25.666 1.00 86.93 704 A 1 ATOM 5577 C CE . MET A 0 704 . 30.639 0.467 -26.286 1.00 86.93 704 A 1 ATOM 5578 N N . ILE A 0 705 . 35.326 5.868 -27.891 1.00 88.81 705 A 1 ATOM 5579 C CA . ILE A 0 705 . 36.573 6.570 -27.572 1.00 88.81 705 A 1 ATOM 5580 C C . ILE A 0 705 . 37.266 5.887 -26.387 1.00 88.81 705 A 1 ATOM 5581 C CB . ILE A 0 705 . 36.345 8.082 -27.348 1.00 88.81 705 A 1 ATOM 5582 O O . ILE A 0 705 . 36.643 5.544 -25.382 1.00 88.81 705 A 1 ATOM 5583 C CG1 . ILE A 0 705 . 37.683 8.848 -27.416 1.00 88.81 705 A 1 ATOM 5584 C CG2 . ILE A 0 705 . 35.650 8.372 -26.008 1.00 88.81 705 A 1 ATOM 5585 C CD1 . ILE A 0 705 . 37.526 10.366 -27.559 1.00 88.81 705 A 1 ATOM 5586 N N . LYS A 0 706 . 38.585 5.695 -26.476 1.00 89.06 706 A 1 ATOM 5587 C CA . LYS A 0 706 . 39.346 5.184 -25.330 1.00 89.06 706 A 1 ATOM 5588 C C . LYS A 0 706 . 39.476 6.274 -24.258 1.00 89.06 706 A 1 ATOM 5589 C CB . LYS A 0 706 . 40.709 4.641 -25.768 1.00 89.06 706 A 1 ATOM 5590 O O . LYS A 0 706 . 39.646 7.442 -24.620 1.00 89.06 706 A 1 ATOM 5591 C CG . LYS A 0 706 . 40.540 3.398 -26.651 1.00 89.06 706 A 1 ATOM 5592 C CD . LYS A 0 706 . 41.900 2.812 -27.035 1.00 89.06 706 A 1 ATOM 5593 C CE . LYS A 0 706 . 41.678 1.563 -27.894 1.00 89.06 706 A 1 ATOM 5594 N NZ . LYS A 0 706 . 42.961 0.916 -28.261 1.00 89.06 706 A 1 ATOM 5595 N N . PRO A 0 707 . 39.506 5.922 -22.959 1.00 90.10 707 A 1 ATOM 5596 C CA . PRO A 0 707 . 39.708 6.894 -21.882 1.00 90.10 707 A 1 ATOM 5597 C C . PRO A 0 707 . 40.938 7.792 -22.093 1.00 90.10 707 A 1 ATOM 5598 C CB . PRO A 0 707 . 39.822 6.055 -20.605 1.00 90.10 707 A 1 ATOM 5599 O O . PRO A 0 707 . 40.856 9.004 -21.908 1.00 90.10 707 A 1 ATOM 5600 C CG . PRO A 0 707 . 38.982 4.818 -20.922 1.00 90.10 707 A 1 ATOM 5601 C CD . PRO A 0 707 . 39.243 4.598 -22.410 1.00 90.10 707 A 1 ATOM 5602 N N . ASP A 0 708 . 42.044 7.229 -22.589 1.00 90.18 708 A 1 ATOM 5603 C CA . ASP A 0 708 . 43.279 7.976 -22.869 1.00 90.18 708 A 1 ATOM 5604 C C . ASP A 0 708 . 43.117 8.997 -24.007 1.00 90.18 708 A 1 ATOM 5605 C CB . ASP A 0 708 . 44.396 6.993 -23.255 1.00 90.18 708 A 1 ATOM 5606 O O . ASP A 0 708 . 43.676 10.097 -23.968 1.00 90.18 708 A 1 ATOM 5607 C CG . ASP A 0 708 . 44.666 5.912 -22.207 1.00 90.18 708 A 1 ATOM 5608 O OD1 . ASP A 0 708 . 44.414 6.174 -21.012 1.00 90.18 708 A 1 ATOM 5609 O OD2 . ASP A 0 708 . 45.076 4.814 -22.641 1.00 90.18 708 A 1 ATOM 5610 N N . GLN A 0 709 . 42.332 8.647 -25.032 1.00 90.16 709 A 1 ATOM 5611 C CA . GLN A 0 709 . 42.031 9.538 -26.155 1.00 90.16 709 A 1 ATOM 5612 C C . GLN A 0 709 . 41.128 10.686 -25.704 1.00 90.16 709 A 1 ATOM 5613 C CB . GLN A 0 709 . 41.357 8.757 -27.291 1.00 90.16 709 A 1 ATOM 5614 O O . GLN A 0 709 . 41.378 11.834 -26.065 1.00 90.16 709 A 1 ATOM 5615 C CG . GLN A 0 709 . 42.300 7.767 -27.986 1.00 90.16 709 A 1 ATOM 5616 C CD . GLN A 0 709 . 41.572 6.954 -29.052 1.00 90.16 709 A 1 ATOM 5617 N NE2 . GLN A 0 709 . 42.197 6.688 -30.177 1.00 90.16 709 A 1 ATOM 5618 O OE1 . GLN A 0 709 . 40.445 6.516 -28.890 1.00 90.16 709 A 1 ATOM 5619 N N . LEU A 0 710 . 40.130 10.392 -24.865 1.00 90.38 710 A 1 ATOM 5620 C CA . LEU A 0 710 . 39.257 11.405 -24.277 1.00 90.38 710 A 1 ATOM 5621 C C . LEU A 0 710 . 40.038 12.360 -23.364 1.00 90.38 710 A 1 ATOM 5622 C CB . LEU A 0 710 . 38.119 10.696 -23.522 1.00 90.38 710 A 1 ATOM 5623 O O . LEU A 0 710 . 39.853 13.574 -23.441 1.00 90.38 710 A 1 ATOM 5624 C CG . LEU A 0 710 . 37.107 11.659 -22.875 1.00 90.38 710 A 1 ATOM 5625 C CD1 . LEU A 0 710 . 36.450 12.561 -23.916 1.00 90.38 710 A 1 ATOM 5626 C CD2 . LEU A 0 710 . 36.021 10.861 -22.159 1.00 90.38 710 A 1 ATOM 5627 N N . ALA A 0 711 . 40.951 11.833 -22.543 1.00 90.82 711 A 1 ATOM 5628 C CA . ALA A 0 711 . 41.830 12.641 -21.704 1.00 90.82 711 A 1 ATOM 5629 C C . ALA A 0 711 . 42.740 13.553 -22.544 1.00 90.82 711 A 1 ATOM 5630 C CB . ALA A 0 711 . 42.643 11.704 -20.805 1.00 90.82 711 A 1 ATOM 5631 O O . ALA A 0 711 . 42.886 14.733 -22.228 1.00 90.82 711 A 1 ATOM 5632 N N . SER A 0 712 . 43.287 13.032 -23.647 1.00 89.68 712 A 1 ATOM 5633 C CA . SER A 0 712 . 44.118 13.800 -24.582 1.00 89.68 712 A 1 ATOM 5634 C C . SER A 0 712 . 43.331 14.919 -25.272 1.00 89.68 712 A 1 ATOM 5635 C CB . SER A 0 712 . 44.721 12.879 -25.646 1.00 89.68 712 A 1 ATOM 5636 O O . SER A 0 712 . 43.819 16.046 -25.348 1.00 89.68 712 A 1 ATOM 5637 O OG . SER A 0 712 . 45.523 11.874 -25.055 1.00 89.68 712 A 1 ATOM 5638 N N . LEU A 0 713 . 42.101 14.638 -25.719 1.00 89.13 713 A 1 ATOM 5639 C CA . LEU A 0 713 . 41.200 15.632 -26.311 1.00 89.13 713 A 1 ATOM 5640 C C . LEU A 0 713 . 40.830 16.722 -25.295 1.00 89.13 713 A 1 ATOM 5641 C CB . LEU A 0 713 . 39.946 14.907 -26.838 1.00 89.13 713 A 1 ATOM 5642 O O . LEU A 0 713 . 40.877 17.912 -25.603 1.00 89.13 713 A 1 ATOM 5643 C CG . LEU A 0 713 . 38.886 15.837 -27.460 1.00 89.13 713 A 1 ATOM 5644 C CD1 . LEU A 0 713 . 39.413 16.564 -28.698 1.00 89.13 713 A 1 ATOM 5645 C CD2 . LEU A 0 713 . 37.655 15.023 -27.857 1.00 89.13 713 A 1 ATOM 5646 N N . ASN A 0 714 . 40.508 16.320 -24.065 1.00 90.88 714 A 1 ATOM 5647 C CA . ASN A 0 714 . 40.191 17.243 -22.980 1.00 90.88 714 A 1 ATOM 5648 C C . ASN A 0 714 . 41.380 18.153 -22.644 1.00 90.88 714 A 1 ATOM 5649 C CB . ASN A 0 714 . 39.755 16.418 -21.761 1.00 90.88 714 A 1 ATOM 5650 O O . ASN A 0 714 . 41.210 19.360 -22.479 1.00 90.88 714 A 1 ATOM 5651 C CG . ASN A 0 714 . 39.257 17.288 -20.623 1.00 90.88 714 A 1 ATOM 5652 N ND2 . ASN A 0 714 . 39.452 16.856 -19.401 1.00 90.88 714 A 1 ATOM 5653 O OD1 . ASN A 0 714 . 38.677 18.345 -20.796 1.00 90.88 714 A 1 ATOM 5654 N N . GLN A 0 715 . 42.589 17.594 -22.589 1.00 89.49 715 A 1 ATOM 5655 C CA . GLN A 0 715 . 43.807 18.370 -22.385 1.00 89.49 715 A 1 ATOM 5656 C C . GLN A 0 715 . 44.048 19.345 -23.545 1.00 89.49 715 A 1 ATOM 5657 C CB . GLN A 0 715 . 44.986 17.411 -22.176 1.00 89.49 715 A 1 ATOM 5658 O O . GLN A 0 715 . 44.293 20.521 -23.300 1.00 89.49 715 A 1 ATOM 5659 C CG . GLN A 0 715 . 46.254 18.198 -21.827 1.00 89.49 715 A 1 ATOM 5660 C CD . GLN A 0 715 . 47.452 17.324 -21.493 1.00 89.49 715 A 1 ATOM 5661 N NE2 . GLN A 0 715 . 48.547 17.942 -21.115 1.00 89.49 715 A 1 ATOM 5662 O OE1 . GLN A 0 715 . 47.455 16.106 -21.578 1.00 89.49 715 A 1 ATOM 5663 N N . ALA A 0 716 . 43.894 18.900 -24.796 1.00 87.51 716 A 1 ATOM 5664 C CA . ALA A 0 716 . 44.059 19.759 -25.969 1.00 87.51 716 A 1 ATOM 5665 C C . ALA A 0 716 . 43.099 20.963 -25.959 1.00 87.51 716 A 1 ATOM 5666 C CB . ALA A 0 716 . 43.887 18.905 -27.233 1.00 87.51 716 A 1 ATOM 5667 O O . ALA A 0 716 . 43.524 22.079 -26.247 1.00 87.51 716 A 1 ATOM 5668 N N . LEU A 0 717 . 41.834 20.758 -25.573 1.00 87.32 717 A 1 ATOM 5669 C CA . LEU A 0 717 . 40.839 21.832 -25.440 1.00 87.32 717 A 1 ATOM 5670 C C . LEU A 0 717 . 41.068 22.725 -24.210 1.00 87.32 717 A 1 ATOM 5671 C CB . LEU A 0 717 . 39.435 21.209 -25.372 1.00 87.32 717 A 1 ATOM 5672 O O . LEU A 0 717 . 40.684 23.897 -24.203 1.00 87.32 717 A 1 ATOM 5673 C CG . LEU A 0 717 . 38.957 20.568 -26.687 1.00 87.32 717 A 1 ATOM 5674 C CD1 . LEU A 0 717 . 37.636 19.842 -26.433 1.00 87.32 717 A 1 ATOM 5675 C CD2 . LEU A 0 717 . 38.732 21.606 -27.790 1.00 87.32 717 A 1 ATOM 5676 N N . THR A 0 718 . 41.677 22.176 -23.159 1.00 86.89 718 A 1 ATOM 5677 C CA . THR A 0 718 . 42.052 22.935 -21.958 1.00 86.89 718 A 1 ATOM 5678 C C . THR A 0 718 . 43.234 23.855 -22.239 1.00 86.89 718 A 1 ATOM 5679 C CB . THR A 0 718 . 42.387 21.997 -20.788 1.00 86.89 718 A 1 ATOM 5680 O O . THR A 0 718 . 43.249 24.975 -21.743 1.00 86.89 718 A 1 ATOM 5681 C CG2 . THR A 0 718 . 42.733 22.752 -19.503 1.00 86.89 718 A 1 ATOM 5682 O OG1 . THR A 0 718 . 41.270 21.190 -20.481 1.00 86.89 718 A 1 ATOM 5683 N N . ASP A 0 719 . 44.186 23.412 -23.059 1.00 85.66 719 A 1 ATOM 5684 C CA . ASP A 0 719 . 45.391 24.170 -23.407 1.00 85.66 719 A 1 ATOM 5685 C C . ASP A 0 719 . 45.148 25.167 -24.562 1.00 85.66 719 A 1 ATOM 5686 C CB . ASP A 0 719 . 46.529 23.182 -23.733 1.00 85.66 719 A 1 ATOM 5687 O O . ASP A 0 719 . 45.942 26.086 -24.771 1.00 85.66 719 A 1 ATOM 5688 C CG . ASP A 0 719 . 46.996 22.312 -22.548 1.00 85.66 719 A 1 ATOM 5689 O OD1 . ASP A 0 719 . 46.717 22.671 -21.381 1.00 85.66 719 A 1 ATOM 5690 O OD2 . ASP A 0 719 . 47.687 21.294 -22.810 1.00 85.66 719 A 1 ATOM 5691 N N . SER A 0 720 . 44.044 25.029 -25.308 1.00 79.87 720 A 1 ATOM 5692 C CA . SER A 0 720 . 43.682 25.891 -26.442 1.00 79.87 720 A 1 ATOM 5693 C C . SER A 0 720 . 43.053 27.218 -25.995 1.00 79.87 720 A 1 ATOM 5694 C CB . SER A 0 720 . 42.795 25.133 -27.437 1.00 79.87 720 A 1 ATOM 5695 O O . SER A 0 720 . 41.880 27.494 -26.260 1.00 79.87 720 A 1 ATOM 5696 O OG . SER A 0 720 . 41.553 24.825 -26.847 1.00 79.87 720 A 1 ATOM 5697 N N . TYR A 0 721 . 43.825 28.041 -25.287 1.00 83.33 721 A 1 ATOM 5698 C CA . TYR A 0 721 . 43.459 29.420 -24.973 1.00 83.33 721 A 1 ATOM 5699 C C . TYR A 0 721 . 44.674 30.348 -24.979 1.00 83.33 721 A 1 ATOM 5700 C CB . TYR A 0 721 . 42.710 29.520 -23.635 1.00 83.33 721 A 1 ATOM 5701 O O . TYR A 0 721 . 45.814 29.956 -24.741 1.00 83.33 721 A 1 ATOM 5702 C CG . TYR A 0 721 . 43.577 29.301 -22.411 1.00 83.33 721 A 1 ATOM 5703 C CD1 . TYR A 0 721 . 43.906 27.992 -22.029 1.00 83.33 721 A 1 ATOM 5704 C CD2 . TYR A 0 721 . 44.070 30.391 -21.668 1.00 83.33 721 A 1 ATOM 5705 C CE1 . TYR A 0 721 . 44.721 27.755 -20.908 1.00 83.33 721 A 1 ATOM 5706 C CE2 . TYR A 0 721 . 44.879 30.163 -20.537 1.00 83.33 721 A 1 ATOM 5707 O OH . TYR A 0 721 . 45.996 28.621 -19.070 1.00 83.33 721 A 1 ATOM 5708 C CZ . TYR A 0 721 . 45.213 28.841 -20.160 1.00 83.33 721 A 1 ATOM 5709 N N . THR A 0 722 . 44.420 31.631 -25.209 1.00 82.63 722 A 1 ATOM 5710 C CA . THR A 0 722 . 45.420 32.688 -25.065 1.00 82.63 722 A 1 ATOM 5711 C C . THR A 0 722 . 45.270 33.326 -23.687 1.00 82.63 722 A 1 ATOM 5712 C CB . THR A 0 722 . 45.267 33.720 -26.187 1.00 82.63 722 A 1 ATOM 5713 O O . THR A 0 722 . 44.227 33.896 -23.380 1.00 82.63 722 A 1 ATOM 5714 C CG2 . THR A 0 722 . 46.366 34.782 -26.145 1.00 82.63 722 A 1 ATOM 5715 O OG1 . THR A 0 722 . 45.364 33.083 -27.439 1.00 82.63 722 A 1 ATOM 5716 N N . THR A 0 723 . 46.322 33.296 -22.863 1.00 79.14 723 A 1 ATOM 5717 C CA . THR A 0 723 . 46.307 33.794 -21.467 1.00 79.14 723 A 1 ATOM 5718 C C . THR A 0 723 . 45.883 35.260 -21.311 1.00 79.14 723 A 1 ATOM 5719 C CB . THR A 0 723 . 47.692 33.636 -20.816 1.00 79.14 723 A 1 ATOM 5720 O O . THR A 0 723 . 45.480 35.662 -20.224 1.00 79.14 723 A 1 ATOM 5721 C CG2 . THR A 0 723 . 48.086 32.175 -20.603 1.00 79.14 723 A 1 ATOM 5722 O OG1 . THR A 0 723 . 48.690 34.211 -21.633 1.00 79.14 723 A 1 ATOM 5723 N N . ARG A 0 724 . 45.966 36.060 -22.382 1.00 80.55 724 A 1 ATOM 5724 C CA . ARG A 0 724 . 45.602 37.487 -22.403 1.00 80.55 724 A 1 ATOM 5725 C C . ARG A 0 724 . 44.204 37.786 -22.956 1.00 80.55 724 A 1 ATOM 5726 C CB . ARG A 0 724 . 46.670 38.279 -23.176 1.00 80.55 724 A 1 ATOM 5727 O O . ARG A 0 724 . 43.758 38.917 -22.806 1.00 80.55 724 A 1 ATOM 5728 C CG . ARG A 0 724 . 48.034 38.274 -22.472 1.00 80.55 724 A 1 ATOM 5729 C CD . ARG A 0 724 . 49.024 39.154 -23.242 1.00 80.55 724 A 1 ATOM 5730 N NE . ARG A 0 724 . 50.326 39.233 -22.552 1.00 80.55 724 A 1 ATOM 5731 N NH1 . ARG A 0 724 . 51.591 39.906 -24.350 1.00 80.55 724 A 1 ATOM 5732 N NH2 . ARG A 0 724 . 52.563 39.621 -22.362 1.00 80.55 724 A 1 ATOM 5733 C CZ . ARG A 0 724 . 51.482 39.585 -23.090 1.00 80.55 724 A 1 ATOM 5734 N N . ASP A 0 725 . 43.530 36.827 -23.596 1.00 85.09 725 A 1 ATOM 5735 C CA . ASP A 0 725 . 42.213 37.048 -24.208 1.00 85.09 725 A 1 ATOM 5736 C C . ASP A 0 725 . 41.104 36.378 -23.384 1.00 85.09 725 A 1 ATOM 5737 C CB . ASP A 0 725 . 42.212 36.607 -25.685 1.00 85.09 725 A 1 ATOM 5738 O O . ASP A 0 725 . 40.966 35.153 -23.358 1.00 85.09 725 A 1 ATOM 5739 C CG . ASP A 0 725 . 40.844 36.798 -26.369 1.00 85.09 725 A 1 ATOM 5740 O OD1 . ASP A 0 725 . 39.989 37.527 -25.812 1.00 85.09 725 A 1 ATOM 5741 O OD2 . ASP A 0 725 . 40.600 36.148 -27.410 1.00 85.09 725 A 1 ATOM 5742 N N . THR A 0 726 . 40.273 37.192 -22.731 1.00 87.13 726 A 1 ATOM 5743 C CA . THR A 0 726 . 39.129 36.729 -21.933 1.00 87.13 726 A 1 ATOM 5744 C C . THR A 0 726 . 38.145 35.905 -22.765 1.00 87.13 726 A 1 ATOM 5745 C CB . THR A 0 726 . 38.374 37.923 -21.325 1.00 87.13 726 A 1 ATOM 5746 O O . THR A 0 726 . 37.595 34.922 -22.268 1.00 87.13 726 A 1 ATOM 5747 C CG2 . THR A 0 726 . 37.457 37.506 -20.175 1.00 87.13 726 A 1 ATOM 5748 O OG1 . THR A 0 726 . 39.280 38.866 -20.800 1.00 87.13 726 A 1 ATOM 5749 N N . ASN A 0 727 . 37.942 36.260 -24.039 1.00 86.60 727 A 1 ATOM 5750 C CA . ASN A 0 727 . 37.031 35.523 -24.913 1.00 86.60 727 A 1 ATOM 5751 C C . ASN A 0 727 . 37.594 34.139 -25.255 1.00 86.60 727 A 1 ATOM 5752 C CB . ASN A 0 727 . 36.756 36.346 -26.177 1.00 86.60 727 A 1 ATOM 5753 O O . ASN A 0 727 . 36.845 33.165 -25.272 1.00 86.60 727 A 1 ATOM 5754 C CG . ASN A 0 727 . 35.980 37.613 -25.887 1.00 86.60 727 A 1 ATOM 5755 N ND2 . ASN A 0 727 . 36.387 38.723 -26.453 1.00 86.60 727 A 1 ATOM 5756 O OD1 . ASN A 0 727 . 35.000 37.617 -25.163 1.00 86.60 727 A 1 ATOM 5757 N N . SER A 0 728 . 38.909 34.039 -25.455 1.00 85.23 728 A 1 ATOM 5758 C CA . SER A 0 728 . 39.626 32.773 -25.658 1.00 85.23 728 A 1 ATOM 5759 C C . SER A 0 728 . 39.480 31.835 -24.457 1.00 85.23 728 A 1 ATOM 5760 C CB . SER A 0 728 . 41.097 33.095 -25.925 1.00 85.23 728 A 1 ATOM 5761 O O . SER A 0 728 . 39.112 30.670 -24.604 1.00 85.23 728 A 1 ATOM 5762 O OG . SER A 0 728 . 41.814 31.962 -26.331 1.00 85.23 728 A 1 ATOM 5763 N N . ILE A 0 729 . 39.644 32.370 -23.242 1.00 86.42 729 A 1 ATOM 5764 C CA . ILE A 0 729 . 39.435 31.614 -21.998 1.00 86.42 729 A 1 ATOM 5765 C C . ILE A 0 729 . 37.987 31.113 -21.897 1.00 86.42 729 A 1 ATOM 5766 C CB . ILE A 0 729 . 39.828 32.481 -20.779 1.00 86.42 729 A 1 ATOM 5767 O O . ILE A 0 729 . 37.753 29.954 -21.553 1.00 86.42 729 A 1 ATOM 5768 C CG1 . ILE A 0 729 . 41.343 32.785 -20.795 1.00 86.42 729 A 1 ATOM 5769 C CG2 . ILE A 0 729 . 39.441 31.783 -19.460 1.00 86.42 729 A 1 ATOM 5770 C CD1 . ILE A 0 729 . 41.769 33.890 -19.820 1.00 86.42 729 A 1 ATOM 5771 N N . LEU A 0 730 . 36.999 31.961 -22.202 1.00 87.09 730 A 1 ATOM 5772 C CA . LEU A 0 730 . 35.588 31.564 -22.189 1.00 87.09 730 A 1 ATOM 5773 C C . LEU A 0 730 . 35.291 30.469 -23.221 1.00 87.09 730 A 1 ATOM 5774 C CB . LEU A 0 730 . 34.689 32.793 -22.414 1.00 87.09 730 A 1 ATOM 5775 O O . LEU A 0 730 . 34.600 29.510 -22.884 1.00 87.09 730 A 1 ATOM 5776 C CG . LEU A 0 730 . 34.601 33.751 -21.213 1.00 87.09 730 A 1 ATOM 5777 C CD1 . LEU A 0 730 . 33.853 35.018 -21.625 1.00 87.09 730 A 1 ATOM 5778 C CD2 . LEU A 0 730 . 33.860 33.124 -20.027 1.00 87.09 730 A 1 ATOM 5779 N N . ARG A 0 731 . 35.835 30.566 -24.442 1.00 88.40 731 A 1 ATOM 5780 C CA . ARG A 0 731 . 35.674 29.542 -25.488 1.00 88.40 731 A 1 ATOM 5781 C C . ARG A 0 731 . 36.245 28.193 -25.060 1.00 88.40 731 A 1 ATOM 5782 C CB . ARG A 0 731 . 36.289 30.014 -26.816 1.00 88.40 731 A 1 ATOM 5783 O O . ARG A 0 731 . 35.516 27.206 -25.097 1.00 88.40 731 A 1 ATOM 5784 C CG . ARG A 0 731 . 35.438 31.089 -27.515 1.00 88.40 731 A 1 ATOM 5785 C CD . ARG A 0 731 . 35.985 31.437 -28.908 1.00 88.40 731 A 1 ATOM 5786 N NE . ARG A 0 731 . 37.365 31.958 -28.862 1.00 88.40 731 A 1 ATOM 5787 N NH1 . ARG A 0 731 . 36.974 34.216 -28.943 1.00 88.40 731 A 1 ATOM 5788 N NH2 . ARG A 0 731 . 39.065 33.474 -28.844 1.00 88.40 731 A 1 ATOM 5789 C CZ . ARG A 0 731 . 37.792 33.205 -28.881 1.00 88.40 731 A 1 ATOM 5790 N N . SER A 0 732 . 37.488 28.155 -24.575 1.00 87.62 732 A 1 ATOM 5791 C CA . SER A 0 732 . 38.097 26.925 -24.040 1.00 87.62 732 A 1 ATOM 5792 C C . SER A 0 732 . 37.257 26.324 -22.903 1.00 87.62 732 A 1 ATOM 5793 C CB . SER A 0 732 . 39.525 27.216 -23.572 1.00 87.62 732 A 1 ATOM 5794 O O . SER A 0 732 . 36.932 25.137 -22.929 1.00 87.62 732 A 1 ATOM 5795 O OG . SER A 0 732 . 40.039 26.137 -22.822 1.00 87.62 732 A 1 ATOM 5796 N N . ARG A 0 733 . 36.786 27.146 -21.953 1.00 89.93 733 A 1 ATOM 5797 C CA . ARG A 0 733 . 35.914 26.681 -20.858 1.00 89.93 733 A 1 ATOM 5798 C C . ARG A 0 733 . 34.584 26.120 -21.352 1.00 89.93 733 A 1 ATOM 5799 C CB . ARG A 0 733 . 35.667 27.811 -19.853 1.00 89.93 733 A 1 ATOM 5800 O O . ARG A 0 733 . 34.134 25.114 -20.809 1.00 89.93 733 A 1 ATOM 5801 C CG . ARG A 0 733 . 36.913 28.093 -19.008 1.00 89.93 733 A 1 ATOM 5802 C CD . ARG A 0 733 . 36.663 29.256 -18.038 1.00 89.93 733 A 1 ATOM 5803 N NE . ARG A 0 733 . 36.736 28.815 -16.632 1.00 89.93 733 A 1 ATOM 5804 N NH1 . ARG A 0 733 . 36.101 30.793 -15.658 1.00 89.93 733 A 1 ATOM 5805 N NH2 . ARG A 0 733 . 36.669 29.060 -14.371 1.00 89.93 733 A 1 ATOM 5806 C CZ . ARG A 0 733 . 36.501 29.555 -15.565 1.00 89.93 733 A 1 ATOM 5807 N N . MET A 0 734 . 33.964 26.733 -22.361 1.00 90.95 734 A 1 ATOM 5808 C CA . MET A 0 734 . 32.737 26.212 -22.975 1.00 90.95 734 A 1 ATOM 5809 C C . MET A 0 734 . 32.982 24.860 -23.648 1.00 90.95 734 A 1 ATOM 5810 C CB . MET A 0 734 . 32.162 27.210 -23.989 1.00 90.95 734 A 1 ATOM 5811 O O . MET A 0 734 . 32.183 23.949 -23.462 1.00 90.95 734 A 1 ATOM 5812 C CG . MET A 0 734 . 31.510 28.419 -23.310 1.00 90.95 734 A 1 ATOM 5813 S SD . MET A 0 734 . 30.680 29.573 -24.441 1.00 90.95 734 A 1 ATOM 5814 C CE . MET A 0 734 . 32.065 30.150 -25.455 1.00 90.95 734 A 1 ATOM 5815 N N . SER A 0 735 . 34.099 24.694 -24.356 1.00 89.66 735 A 1 ATOM 5816 C CA . SER A 0 735 . 34.474 23.432 -25.009 1.00 89.66 735 A 1 ATOM 5817 C C . SER A 0 735 . 34.767 22.314 -24.013 1.00 89.66 735 A 1 ATOM 5818 C CB . SER A 0 735 . 35.680 23.676 -25.913 1.00 89.66 735 A 1 ATOM 5819 O O . SER A 0 735 . 34.257 21.205 -24.162 1.00 89.66 735 A 1 ATOM 5820 O OG . SER A 0 735 . 35.214 24.533 -26.922 1.00 89.66 735 A 1 ATOM 5821 N N . VAL A 0 736 . 35.508 22.612 -22.943 1.00 91.30 736 A 1 ATOM 5822 C CA . VAL A 0 736 . 35.749 21.664 -21.844 1.00 91.30 736 A 1 ATOM 5823 C C . VAL A 0 736 . 34.444 21.330 -21.114 1.00 91.30 736 A 1 ATOM 5824 C CB . VAL A 0 736 . 36.806 22.226 -20.874 1.00 91.30 736 A 1 ATOM 5825 O O . VAL A 0 736 . 34.206 20.177 -20.765 1.00 91.30 736 A 1 ATOM 5826 C CG1 . VAL A 0 736 . 36.967 21.362 -19.614 1.00 91.30 736 A 1 ATOM 5827 C CG2 . VAL A 0 736 . 38.178 22.317 -21.553 1.00 91.30 736 A 1 ATOM 5828 N N . SER A 0 737 . 33.569 22.315 -20.892 1.00 91.13 737 A 1 ATOM 5829 C CA . SER A 0 737 . 32.259 22.090 -20.270 1.00 91.13 737 A 1 ATOM 5830 C C . SER A 0 737 . 31.344 21.237 -21.144 1.00 91.13 737 A 1 ATOM 5831 C CB . SER A 0 737 . 31.563 23.418 -19.974 1.00 91.13 737 A 1 ATOM 5832 O O . SER A 0 737 . 30.623 20.399 -20.610 1.00 91.13 737 A 1 ATOM 5833 O OG . SER A 0 737 . 30.418 23.192 -19.175 1.00 91.13 737 A 1 ATOM 5834 N N . TYR A 0 738 . 31.378 21.438 -22.462 1.00 91.01 738 A 1 ATOM 5835 C CA . TYR A 0 738 . 30.655 20.617 -23.425 1.00 91.01 738 A 1 ATOM 5836 C C . TYR A 0 738 . 31.154 19.169 -23.369 1.00 91.01 738 A 1 ATOM 5837 C CB . TYR A 0 738 . 30.811 21.233 -24.824 1.00 91.01 738 A 1 ATOM 5838 O O . TYR A 0 738 . 30.353 18.252 -23.218 1.00 91.01 738 A 1 ATOM 5839 C CG . TYR A 0 738 . 30.075 20.467 -25.901 1.00 91.01 738 A 1 ATOM 5840 C CD1 . TYR A 0 738 . 30.697 19.372 -26.531 1.00 91.01 738 A 1 ATOM 5841 C CD2 . TYR A 0 738 . 28.752 20.816 -26.233 1.00 91.01 738 A 1 ATOM 5842 C CE1 . TYR A 0 738 . 29.990 18.600 -27.469 1.00 91.01 738 A 1 ATOM 5843 C CE2 . TYR A 0 738 . 28.043 20.052 -27.179 1.00 91.01 738 A 1 ATOM 5844 O OH . TYR A 0 738 . 27.946 18.161 -28.633 1.00 91.01 738 A 1 ATOM 5845 C CZ . TYR A 0 738 . 28.656 18.935 -27.781 1.00 91.01 738 A 1 ATOM 5846 N N . LEU A 0 739 . 32.477 18.964 -23.388 1.00 90.67 739 A 1 ATOM 5847 C CA . LEU A 0 739 . 33.078 17.630 -23.326 1.00 90.67 739 A 1 ATOM 5848 C C . LEU A 0 739 . 32.758 16.898 -22.012 1.00 90.67 739 A 1 ATOM 5849 C CB . LEU A 0 739 . 34.595 17.765 -23.549 1.00 90.67 739 A 1 ATOM 5850 O O . LEU A 0 739 . 32.497 15.702 -22.032 1.00 90.67 739 A 1 ATOM 5851 C CG . LEU A 0 739 . 35.316 16.414 -23.719 1.00 90.67 739 A 1 ATOM 5852 C CD1 . LEU A 0 739 . 34.832 15.674 -24.966 1.00 90.67 739 A 1 ATOM 5853 C CD2 . LEU A 0 739 . 36.816 16.653 -23.858 1.00 90.67 739 A 1 ATOM 5854 N N . LYS A 0 740 . 32.712 17.613 -20.880 1.00 89.25 740 A 1 ATOM 5855 C CA . LYS A 0 740 . 32.331 17.053 -19.568 1.00 89.25 740 A 1 ATOM 5856 C C . LYS A 0 740 . 30.887 16.547 -19.492 1.00 89.25 740 A 1 ATOM 5857 C CB . LYS A 0 740 . 32.550 18.101 -18.469 1.00 89.25 740 A 1 ATOM 5858 O O . LYS A 0 740 . 30.573 15.817 -18.556 1.00 89.25 740 A 1 ATOM 5859 C CG . LYS A 0 740 . 34.021 18.214 -18.064 1.00 89.25 740 A 1 ATOM 5860 C CD . LYS A 0 740 . 34.165 19.261 -16.957 1.00 89.25 740 A 1 ATOM 5861 C CE . LYS A 0 740 . 35.632 19.350 -16.541 1.00 89.25 740 A 1 ATOM 5862 N NZ . LYS A 0 740 . 35.810 20.280 -15.403 1.00 89.25 740 A 1 ATOM 5863 N N . GLY A 0 741 . 30.015 16.947 -20.419 1.00 85.97 741 A 1 ATOM 5864 C CA . GLY A 0 741 . 28.641 16.447 -20.498 1.00 85.97 741 A 1 ATOM 5865 C C . GLY A 0 741 . 28.533 15.001 -20.988 1.00 85.97 741 A 1 ATOM 5866 O O . GLY A 0 741 . 27.481 14.395 -20.818 1.00 85.97 741 A 1 ATOM 5867 N N . TYR A 0 742 . 29.609 14.450 -21.556 1.00 88.06 742 A 1 ATOM 5868 C CA . TYR A 0 742 . 29.647 13.115 -22.142 1.00 88.06 742 A 1 ATOM 5869 C C . TYR A 0 742 . 30.666 12.236 -21.417 1.00 88.06 742 A 1 ATOM 5870 C CB . TYR A 0 742 . 29.974 13.223 -23.637 1.00 88.06 742 A 1 ATOM 5871 O O . TYR A 0 742 . 31.755 12.681 -21.045 1.00 88.06 742 A 1 ATOM 5872 C CG . TYR A 0 742 . 28.965 14.032 -24.430 1.00 88.06 742 A 1 ATOM 5873 C CD1 . TYR A 0 742 . 27.815 13.418 -24.964 1.00 88.06 742 A 1 ATOM 5874 C CD2 . TYR A 0 742 . 29.172 15.412 -24.610 1.00 88.06 742 A 1 ATOM 5875 C CE1 . TYR A 0 742 . 26.879 14.182 -25.687 1.00 88.06 742 A 1 ATOM 5876 C CE2 . TYR A 0 742 . 28.238 16.180 -25.327 1.00 88.06 742 A 1 ATOM 5877 O OH . TYR A 0 742 . 26.238 16.294 -26.621 1.00 88.06 742 A 1 ATOM 5878 C CZ . TYR A 0 742 . 27.096 15.561 -25.875 1.00 88.06 742 A 1 ATOM 5879 N N . THR A 0 743 . 30.323 10.966 -21.232 1.00 87.84 743 A 1 ATOM 5880 C CA . THR A 0 743 . 31.268 9.941 -20.775 1.00 87.84 743 A 1 ATOM 5881 C C . THR A 0 743 . 31.971 9.286 -21.967 1.00 87.84 743 A 1 ATOM 5882 C CB . THR A 0 743 . 30.577 8.905 -19.879 1.00 87.84 743 A 1 ATOM 5883 O O . THR A 0 743 . 31.612 9.522 -23.119 1.00 87.84 743 A 1 ATOM 5884 C CG2 . THR A 0 743 . 29.855 9.538 -18.689 1.00 87.84 743 A 1 ATOM 5885 O OG1 . THR A 0 743 . 29.654 8.139 -20.604 1.00 87.84 743 A 1 ATOM 5886 N N . TYR A 0 744 . 32.980 8.444 -21.720 1.00 88.28 744 A 1 ATOM 5887 C CA . TYR A 0 744 . 33.659 7.715 -22.802 1.00 88.28 744 A 1 ATOM 5888 C C . TYR A 0 744 . 32.715 6.754 -23.554 1.00 88.28 744 A 1 ATOM 5889 C CB . TYR A 0 744 . 34.890 6.980 -22.246 1.00 88.28 744 A 1 ATOM 5890 O O . TYR A 0 744 . 32.953 6.461 -24.721 1.00 88.28 744 A 1 ATOM 5891 C CG . TYR A 0 744 . 34.557 5.832 -21.311 1.00 88.28 744 A 1 ATOM 5892 C CD1 . TYR A 0 744 . 34.449 6.051 -19.923 1.00 88.28 744 A 1 ATOM 5893 C CD2 . TYR A 0 744 . 34.288 4.556 -21.844 1.00 88.28 744 A 1 ATOM 5894 C CE1 . TYR A 0 744 . 34.025 5.007 -19.078 1.00 88.28 744 A 1 ATOM 5895 C CE2 . TYR A 0 744 . 33.848 3.516 -21.001 1.00 88.28 744 A 1 ATOM 5896 O OH . TYR A 0 744 . 33.152 2.800 -18.809 1.00 88.28 744 A 1 ATOM 5897 C CZ . TYR A 0 744 . 33.689 3.748 -19.619 1.00 88.28 744 A 1 ATOM 5898 N N . GLU A 0 745 . 31.629 6.303 -22.916 1.00 86.09 745 A 1 ATOM 5899 C CA . GLU A 0 745 . 30.598 5.449 -23.529 1.00 86.09 745 A 1 ATOM 5900 C C . GLU A 0 745 . 29.646 6.246 -24.433 1.00 86.09 745 A 1 ATOM 5901 C CB . GLU A 0 745 . 29.785 4.731 -22.434 1.00 86.09 745 A 1 ATOM 5902 O O . GLU A 0 745 . 29.025 5.688 -25.334 1.00 86.09 745 A 1 ATOM 5903 C CG . GLU A 0 745 . 30.681 3.915 -21.490 1.00 86.09 745 A 1 ATOM 5904 C CD . GLU A 0 745 . 29.954 3.135 -20.386 1.00 86.09 745 A 1 ATOM 5905 O OE1 . GLU A 0 745 . 30.660 2.321 -19.740 1.00 86.09 745 A 1 ATOM 5906 O OE2 . GLU A 0 745 . 28.754 3.387 -20.138 1.00 86.09 745 A 1 ATOM 5907 N N . ASP A 0 746 . 29.560 7.563 -24.224 1.00 88.18 746 A 1 ATOM 5908 C CA . ASP A 0 746 . 28.702 8.469 -24.989 1.00 88.18 746 A 1 ATOM 5909 C C . ASP A 0 746 . 29.432 9.071 -26.211 1.00 88.18 746 A 1 ATOM 5910 C CB . ASP A 0 746 . 28.164 9.583 -24.072 1.00 88.18 746 A 1 ATOM 5911 O O . ASP A 0 746 . 28.879 9.912 -26.915 1.00 88.18 746 A 1 ATOM 5912 C CG . ASP A 0 746 . 27.441 9.128 -22.796 1.00 88.18 746 A 1 ATOM 5913 O OD1 . ASP A 0 746 . 26.489 8.325 -22.842 1.00 88.18 746 A 1 ATOM 5914 O OD2 . ASP A 0 746 . 27.815 9.610 -21.697 1.00 88.18 746 A 1 ATOM 5915 N N . ILE A 0 747 . 30.690 8.701 -26.476 1.00 91.22 747 A 1 ATOM 5916 C CA . ILE A 0 747 . 31.475 9.248 -27.593 1.00 91.22 747 A 1 ATOM 5917 C C . ILE A 0 747 . 31.908 8.115 -28.513 1.00 91.22 747 A 1 ATOM 5918 C CB . ILE A 0 747 . 32.668 10.087 -27.104 1.00 91.22 747 A 1 ATOM 5919 O O . ILE A 0 747 . 32.677 7.225 -28.141 1.00 91.22 747 A 1 ATOM 5920 C CG1 . ILE A 0 747 . 32.209 11.254 -26.206 1.00 91.22 747 A 1 ATOM 5921 C CG2 . ILE A 0 747 . 33.478 10.624 -28.307 1.00 91.22 747 A 1 ATOM 5922 C CD1 . ILE A 0 747 . 33.355 11.969 -25.486 1.00 91.22 747 A 1 ATOM 5923 N N . LEU A 0 748 . 31.440 8.194 -29.753 1.00 90.41 748 A 1 ATOM 5924 C CA . LEU A 0 748 . 31.656 7.196 -30.783 1.00 90.41 748 A 1 ATOM 5925 C C . LEU A 0 748 . 32.628 7.709 -31.844 1.00 90.41 748 A 1 ATOM 5926 C CB . LEU A 0 748 . 30.286 6.845 -31.370 1.00 90.41 748 A 1 ATOM 5927 O O . LEU A 0 748 . 32.470 8.805 -32.371 1.00 90.41 748 A 1 ATOM 5928 C CG . LEU A 0 748 . 30.319 5.714 -32.405 1.00 90.41 748 A 1 ATOM 5929 C CD1 . LEU A 0 748 . 30.638 4.368 -31.755 1.00 90.41 748 A 1 ATOM 5930 C CD2 . LEU A 0 748 . 28.945 5.620 -33.049 1.00 90.41 748 A 1 ATOM 5931 N N . ILE A 0 749 . 33.609 6.893 -32.205 1.00 91.35 749 A 1 ATOM 5932 C CA . ILE A 0 749 . 34.484 7.100 -33.354 1.00 91.35 749 A 1 ATOM 5933 C C . ILE A 0 749 . 33.942 6.246 -34.497 1.00 91.35 749 A 1 ATOM 5934 C CB . ILE A 0 749 . 35.950 6.755 -33.011 1.00 91.35 749 A 1 ATOM 5935 O O . ILE A 0 749 . 34.016 5.017 -34.453 1.00 91.35 749 A 1 ATOM 5936 C CG1 . ILE A 0 749 . 36.454 7.575 -31.800 1.00 91.35 749 A 1 ATOM 5937 C CG2 . ILE A 0 749 . 36.825 7.024 -34.249 1.00 91.35 749 A 1 ATOM 5938 C CD1 . ILE A 0 749 . 37.840 7.147 -31.301 1.00 91.35 749 A 1 ATOM 5939 N N . VAL A 0 750 . 33.411 6.911 -35.519 1.00 91.88 750 A 1 ATOM 5940 C CA . VAL A 0 750 . 32.925 6.296 -36.753 1.00 91.88 750 A 1 ATOM 5941 C C . VAL A 0 750 . 34.053 6.311 -37.775 1.00 91.88 750 A 1 ATOM 5942 C CB . VAL A 0 750 . 31.690 7.036 -37.299 1.00 91.88 750 A 1 ATOM 5943 O O . VAL A 0 750 . 34.616 7.368 -38.061 1.00 91.88 750 A 1 ATOM 5944 C CG1 . VAL A 0 750 . 31.100 6.269 -38.485 1.00 91.88 750 A 1 ATOM 5945 C CG2 . VAL A 0 750 . 30.595 7.204 -36.236 1.00 91.88 750 A 1 ATOM 5946 N N . ARG A 0 751 . 34.398 5.146 -38.318 1.00 91.26 751 A 1 ATOM 5947 C CA . ARG A 0 751 . 35.437 4.961 -39.332 1.00 91.26 751 A 1 ATOM 5948 C C . ARG A 0 751 . 34.808 4.395 -40.598 1.00 91.26 751 A 1 ATOM 5949 C CB . ARG A 0 751 . 36.541 4.033 -38.805 1.00 91.26 751 A 1 ATOM 5950 O O . ARG A 0 751 . 34.470 3.218 -40.653 1.00 91.26 751 A 1 ATOM 5951 C CG . ARG A 0 751 . 37.224 4.572 -37.549 1.00 91.26 751 A 1 ATOM 5952 C CD . ARG A 0 751 . 38.415 3.682 -37.188 1.00 91.26 751 A 1 ATOM 5953 N NE . ARG A 0 751 . 39.057 4.163 -35.953 1.00 91.26 751 A 1 ATOM 5954 N NH1 . ARG A 0 751 . 38.025 2.724 -34.470 1.00 91.26 751 A 1 ATOM 5955 N NH2 . ARG A 0 751 . 39.389 4.336 -33.727 1.00 91.26 751 A 1 ATOM 5956 C CZ . ARG A 0 751 . 38.822 3.726 -34.731 1.00 91.26 751 A 1 ATOM 5957 N N . PHE A 0 752 . 34.688 5.231 -41.619 1.00 92.19 752 A 1 ATOM 5958 C CA . PHE A 0 752 . 34.252 4.839 -42.952 1.00 92.19 752 A 1 ATOM 5959 C C . PHE A 0 752 . 35.447 4.332 -43.758 1.00 92.19 752 A 1 ATOM 5960 C CB . PHE A 0 752 . 33.580 6.024 -43.650 1.00 92.19 752 A 1 ATOM 5961 O O . PHE A 0 752 . 36.513 4.958 -43.775 1.00 92.19 752 A 1 ATOM 5962 C CG . PHE A 0 752 . 32.428 6.626 -42.886 1.00 92.19 752 A 1 ATOM 5963 C CD1 . PHE A 0 752 . 31.169 6.005 -42.925 1.00 92.19 752 A 1 ATOM 5964 C CD2 . PHE A 0 752 . 32.615 7.802 -42.135 1.00 92.19 752 A 1 ATOM 5965 C CE1 . PHE A 0 752 . 30.097 6.558 -42.213 1.00 92.19 752 A 1 ATOM 5966 C CE2 . PHE A 0 752 . 31.541 8.354 -41.420 1.00 92.19 752 A 1 ATOM 5967 C CZ . PHE A 0 752 . 30.286 7.728 -41.462 1.00 92.19 752 A 1 ATOM 5968 N N . ARG A 0 753 . 35.288 3.188 -44.424 1.00 91.08 753 A 1 ATOM 5969 C CA . ARG A 0 753 . 36.313 2.645 -45.326 1.00 91.08 753 A 1 ATOM 5970 C C . ARG A 0 753 . 36.572 3.632 -46.481 1.00 91.08 753 A 1 ATOM 5971 C CB . ARG A 0 753 . 35.871 1.270 -45.844 1.00 91.08 753 A 1 ATOM 5972 O O . ARG A 0 753 . 35.619 4.232 -46.971 1.00 91.08 753 A 1 ATOM 5973 C CG . ARG A 0 753 . 35.867 0.185 -44.758 1.00 91.08 753 A 1 ATOM 5974 C CD . ARG A 0 753 . 35.346 -1.162 -45.279 1.00 91.08 753 A 1 ATOM 5975 N NE . ARG A 0 753 . 33.874 -1.214 -45.314 1.00 91.08 753 A 1 ATOM 5976 N NH1 . ARG A 0 753 . 33.631 -3.003 -46.725 1.00 91.08 753 A 1 ATOM 5977 N NH2 . ARG A 0 753 . 31.817 -1.937 -45.966 1.00 91.08 753 A 1 ATOM 5978 C CZ . ARG A 0 753 . 33.115 -2.048 -46.000 1.00 91.08 753 A 1 ATOM 5979 N N . PRO A 0 754 . 37.827 3.844 -46.911 1.00 91.50 754 A 1 ATOM 5980 C CA . PRO A 0 754 . 38.147 4.868 -47.907 1.00 91.50 754 A 1 ATOM 5981 C C . PRO A 0 754 . 37.600 4.541 -49.303 1.00 91.50 754 A 1 ATOM 5982 C CB . PRO A 0 754 . 39.672 4.991 -47.888 1.00 91.50 754 A 1 ATOM 5983 O O . PRO A 0 754 . 37.302 5.451 -50.072 1.00 91.50 754 A 1 ATOM 5984 C CG . PRO A 0 754 . 40.167 3.670 -47.304 1.00 91.50 754 A 1 ATOM 5985 C CD . PRO A 0 754 . 39.023 3.182 -46.425 1.00 91.50 754 A 1 ATOM 5986 N N . GLU A 0 755 . 37.444 3.265 -49.644 1.00 90.07 755 A 1 ATOM 5987 C CA . GLU A 0 755 . 36.804 2.809 -50.879 1.00 90.07 755 A 1 ATOM 5988 C C . GLU A 0 755 . 35.274 2.876 -50.772 1.00 90.07 755 A 1 ATOM 5989 C CB . GLU A 0 755 . 37.225 1.357 -51.167 1.00 90.07 755 A 1 ATOM 5990 O O . GLU A 0 755 . 34.725 2.432 -49.772 1.00 90.07 755 A 1 ATOM 5991 C CG . GLU A 0 755 . 38.737 1.127 -51.343 1.00 90.07 755 A 1 ATOM 5992 C CD . GLU A 0 755 . 39.551 1.054 -50.041 1.00 90.07 755 A 1 ATOM 5993 O OE1 . GLU A 0 755 . 40.804 1.085 -50.138 1.00 90.07 755 A 1 ATOM 5994 O OE2 . GLU A 0 755 . 38.968 0.987 -48.940 1.00 90.07 755 A 1 ATOM 5995 N N . SER A 0 756 . 34.569 3.376 -51.793 1.00 91.97 756 A 1 ATOM 5996 C CA . SER A 0 756 . 33.096 3.314 -51.844 1.00 91.97 756 A 1 ATOM 5997 C C . SER A 0 756 . 32.602 1.862 -51.795 1.00 91.97 756 A 1 ATOM 5998 C CB . SER A 0 756 . 32.579 4.000 -53.113 1.00 91.97 756 A 1 ATOM 5999 O O . SER A 0 756 . 33.141 0.995 -52.484 1.00 91.97 756 A 1 ATOM 6000 O OG . SER A 0 756 . 31.165 4.074 -53.149 1.00 91.97 756 A 1 ATOM 6001 N N . GLU A 0 757 . 31.548 1.601 -51.021 1.00 88.68 757 A 1 ATOM 6002 C CA . GLU A 0 757 . 30.946 0.270 -50.872 1.00 88.68 757 A 1 ATOM 6003 C C . GLU A 0 757 . 30.284 -0.199 -52.172 1.00 88.68 757 A 1 ATOM 6004 C CB . GLU A 0 757 . 29.928 0.340 -49.724 1.00 88.68 757 A 1 ATOM 6005 O O . GLU A 0 757 . 30.318 -1.381 -52.518 1.00 88.68 757 A 1 ATOM 6006 C CG . GLU A 0 757 . 29.259 -1.008 -49.434 1.00 88.68 757 A 1 ATOM 6007 C CD . GLU A 0 757 . 28.448 -1.004 -48.131 1.00 88.68 757 A 1 ATOM 6008 O OE1 . GLU A 0 757 . 28.064 -2.125 -47.727 1.00 88.68 757 A 1 ATOM 6009 O OE2 . GLU A 0 757 . 28.274 0.084 -47.531 1.00 88.68 757 A 1 ATOM 6010 N N . ILE A 0 758 . 29.716 0.750 -52.916 1.00 88.92 758 A 1 ATOM 6011 C CA . ILE A 0 758 . 29.016 0.514 -54.176 1.00 88.92 758 A 1 ATOM 6012 C C . ILE A 0 758 . 29.829 1.139 -55.316 1.00 88.92 758 A 1 ATOM 6013 C CB . ILE A 0 758 . 27.558 1.038 -54.099 1.00 88.92 758 A 1 ATOM 6014 O O . ILE A 0 758 . 30.322 2.267 -55.201 1.00 88.92 758 A 1 ATOM 6015 C CG1 . ILE A 0 758 . 26.859 0.598 -52.786 1.00 88.92 758 A 1 ATOM 6016 C CG2 . ILE A 0 758 . 26.743 0.536 -55.307 1.00 88.92 758 A 1 ATOM 6017 C CD1 . ILE A 0 758 . 25.425 1.112 -52.618 1.00 88.92 758 A 1 ATOM 6018 N N . TYR A 0 759 . 29.956 0.415 -56.433 1.00 89.45 759 A 1 ATOM 6019 C CA . TYR A 0 759 . 30.446 0.984 -57.692 1.00 89.45 759 A 1 ATOM 6020 C C . TYR A 0 759 . 29.514 2.100 -58.162 1.00 89.45 759 A 1 ATOM 6021 C CB . TYR A 0 759 . 30.542 -0.086 -58.785 1.00 89.45 759 A 1 ATOM 6022 O O . TYR A 0 759 . 28.299 1.987 -58.036 1.00 89.45 759 A 1 ATOM 6023 C CG . TYR A 0 759 . 31.636 -1.106 -58.563 1.00 89.45 759 A 1 ATOM 6024 C CD1 . TYR A 0 759 . 32.982 -0.720 -58.713 1.00 89.45 759 A 1 ATOM 6025 C CD2 . TYR A 0 759 . 31.315 -2.432 -58.217 1.00 89.45 759 A 1 ATOM 6026 C CE1 . TYR A 0 759 . 34.012 -1.657 -58.511 1.00 89.45 759 A 1 ATOM 6027 C CE2 . TYR A 0 759 . 32.342 -3.371 -58.011 1.00 89.45 759 A 1 ATOM 6028 O OH . TYR A 0 759 . 34.680 -3.891 -57.944 1.00 89.45 759 A 1 ATOM 6029 C CZ . TYR A 0 759 . 33.690 -2.985 -58.153 1.00 89.45 759 A 1 ATOM 6030 N N . TRP A 0 760 . 30.069 3.156 -58.750 1.00 89.78 760 A 1 ATOM 6031 C CA . TRP A 0 760 . 29.320 4.354 -59.113 1.00 89.78 760 A 1 ATOM 6032 C C . TRP A 0 760 . 28.173 4.044 -60.098 1.00 89.78 760 A 1 ATOM 6033 C CB . TRP A 0 760 . 30.291 5.380 -59.696 1.00 89.78 760 A 1 ATOM 6034 O O . TRP A 0 760 . 28.437 3.765 -61.274 1.00 89.78 760 A 1 ATOM 6035 C CG . TRP A 0 760 . 29.685 6.707 -60.022 1.00 89.78 760 A 1 ATOM 6036 C CD1 . TRP A 0 760 . 28.708 7.323 -59.321 1.00 89.78 760 A 1 ATOM 6037 C CD2 . TRP A 0 760 . 30.037 7.625 -61.095 1.00 89.78 760 A 1 ATOM 6038 C CE2 . TRP A 0 760 . 29.245 8.804 -60.956 1.00 89.78 760 A 1 ATOM 6039 C CE3 . TRP A 0 760 . 30.988 7.596 -62.139 1.00 89.78 760 A 1 ATOM 6040 N NE1 . TRP A 0 760 . 28.428 8.553 -59.873 1.00 89.78 760 A 1 ATOM 6041 C CH2 . TRP A 0 760 . 30.365 9.852 -62.832 1.00 89.78 760 A 1 ATOM 6042 C CZ2 . TRP A 0 760 . 29.416 9.912 -61.797 1.00 89.78 760 A 1 ATOM 6043 C CZ3 . TRP A 0 760 . 31.148 8.695 -63.005 1.00 89.78 760 A 1 ATOM 6044 N N . PRO A 0 761 . 26.895 4.113 -59.668 1.00 86.08 761 A 1 ATOM 6045 C CA . PRO A 0 761 . 25.772 3.600 -60.446 1.00 86.08 761 A 1 ATOM 6046 C C . PRO A 0 761 . 25.216 4.680 -61.383 1.00 86.08 761 A 1 ATOM 6047 C CB . PRO A 0 761 . 24.780 3.093 -59.395 1.00 86.08 761 A 1 ATOM 6048 O O . PRO A 0 761 . 24.050 5.064 -61.300 1.00 86.08 761 A 1 ATOM 6049 C CG . PRO A 0 761 . 24.947 4.103 -58.262 1.00 86.08 761 A 1 ATOM 6050 C CD . PRO A 0 761 . 26.427 4.480 -58.329 1.00 86.08 761 A 1 ATOM 6051 N N . ILE A 0 762 . 26.059 5.223 -62.262 1.00 88.12 762 A 1 ATOM 6052 C CA . ILE A 0 762 . 25.657 6.269 -63.208 1.00 88.12 762 A 1 ATOM 6053 C C . ILE A 0 762 . 25.478 5.711 -64.622 1.00 88.12 762 A 1 ATOM 6054 C CB . ILE A 0 762 . 26.603 7.485 -63.123 1.00 88.12 762 A 1 ATOM 6055 O O . ILE A 0 762 . 26.318 4.968 -65.131 1.00 88.12 762 A 1 ATOM 6056 C CG1 . ILE A 0 762 . 25.907 8.723 -63.727 1.00 88.12 762 A 1 ATOM 6057 C CG2 . ILE A 0 762 . 27.955 7.197 -63.795 1.00 88.12 762 A 1 ATOM 6058 C CD1 . ILE A 0 762 . 26.580 10.059 -63.408 1.00 88.12 762 A 1 ATOM 6059 N N . SER A 0 763 . 24.393 6.105 -65.293 1.00 88.55 763 A 1 ATOM 6060 C CA . SER A 0 763 . 24.244 5.847 -66.728 1.00 88.55 763 A 1 ATOM 6061 C C . SER A 0 763 . 25.208 6.729 -67.531 1.00 88.55 763 A 1 ATOM 6062 C CB . SER A 0 763 . 22.792 6.026 -67.187 1.00 88.55 763 A 1 ATOM 6063 O O . SER A 0 763 . 25.549 7.840 -67.114 1.00 88.55 763 A 1 ATOM 6064 O OG . SER A 0 763 . 22.494 7.386 -67.425 1.00 88.55 763 A 1 ATOM 6065 N N . GLN A 0 764 . 25.640 6.270 -68.707 1.00 87.12 764 A 1 ATOM 6066 C CA . GLN A 0 764 . 26.544 7.064 -69.543 1.00 87.12 764 A 1 ATOM 6067 C C . GLN A 0 764 . 25.900 8.398 -69.976 1.00 87.12 764 A 1 ATOM 6068 C CB . GLN A 0 764 . 27.015 6.198 -70.721 1.00 87.12 764 A 1 ATOM 6069 O O . GLN A 0 764 . 26.591 9.417 -70.017 1.00 87.12 764 A 1 ATOM 6070 C CG . GLN A 0 764 . 28.080 6.870 -71.599 1.00 87.12 764 A 1 ATOM 6071 C CD . GLN A 0 764 . 29.399 7.234 -70.904 1.00 87.12 764 A 1 ATOM 6072 N NE2 . GLN A 0 764 . 30.180 8.088 -71.527 1.00 87.12 764 A 1 ATOM 6073 O OE1 . GLN A 0 764 . 29.781 6.794 -69.823 1.00 87.12 764 A 1 ATOM 6074 N N . ASP A 0 765 . 24.582 8.427 -70.195 1.00 90.87 765 A 1 ATOM 6075 C CA . ASP A 0 765 . 23.838 9.651 -70.517 1.00 90.87 765 A 1 ATOM 6076 C C . ASP A 0 765 . 23.753 10.605 -69.324 1.00 90.87 765 A 1 ATOM 6077 C CB . ASP A 0 765 . 22.428 9.300 -71.009 1.00 90.87 765 A 1 ATOM 6078 O O . ASP A 0 765 . 24.017 11.797 -69.470 1.00 90.87 765 A 1 ATOM 6079 C CG . ASP A 0 765 . 22.448 8.531 -72.331 1.00 90.87 765 A 1 ATOM 6080 O OD1 . ASP A 0 765 . 23.357 8.809 -73.147 1.00 90.87 765 A 1 ATOM 6081 O OD2 . ASP A 0 765 . 21.575 7.654 -72.487 1.00 90.87 765 A 1 ATOM 6082 N N . SER A 0 766 . 23.473 10.094 -68.120 1.00 91.03 766 A 1 ATOM 6083 C CA . SER A 0 766 . 23.472 10.902 -66.892 1.00 91.03 766 A 1 ATOM 6084 C C . SER A 0 766 . 24.855 11.484 -66.603 1.00 91.03 766 A 1 ATOM 6085 C CB . SER A 0 766 . 23.032 10.071 -65.683 1.00 91.03 766 A 1 ATOM 6086 O O . SER A 0 766 . 24.968 12.628 -66.171 1.00 91.03 766 A 1 ATOM 6087 O OG . SER A 0 766 . 21.725 9.554 -65.848 1.00 91.03 766 A 1 ATOM 6088 N N . ARG A 0 767 . 25.921 10.729 -66.884 1.00 89.81 767 A 1 ATOM 6089 C CA . ARG A 0 767 . 27.304 11.195 -66.755 1.00 89.81 767 A 1 ATOM 6090 C C . ARG A 0 767 . 27.624 12.302 -67.755 1.00 89.81 767 A 1 ATOM 6091 C CB . ARG A 0 767 . 28.219 9.985 -66.933 1.00 89.81 767 A 1 ATOM 6092 O O . ARG A 0 767 . 28.201 13.317 -67.374 1.00 89.81 767 A 1 ATOM 6093 C CG . ARG A 0 767 . 29.701 10.330 -66.780 1.00 89.81 767 A 1 ATOM 6094 C CD . ARG A 0 767 . 30.466 9.031 -67.006 1.00 89.81 767 A 1 ATOM 6095 N NE . ARG A 0 767 . 31.916 9.220 -66.895 1.00 89.81 767 A 1 ATOM 6096 N NH1 . ARG A 0 767 . 32.555 7.769 -68.559 1.00 89.81 767 A 1 ATOM 6097 N NH2 . ARG A 0 767 . 34.075 8.687 -67.242 1.00 89.81 767 A 1 ATOM 6098 C CZ . ARG A 0 767 . 32.834 8.582 -67.582 1.00 89.81 767 A 1 ATOM 6099 N N . ASN A 0 768 . 27.228 12.136 -69.014 1.00 92.29 768 A 1 ATOM 6100 C CA . ASN A 0 768 . 27.394 13.171 -70.031 1.00 92.29 768 A 1 ATOM 6101 C C . ASN A 0 768 . 26.580 14.427 -69.686 1.00 92.29 768 A 1 ATOM 6102 C CB . ASN A 0 768 . 26.998 12.599 -71.398 1.00 92.29 768 A 1 ATOM 6103 O O . ASN A 0 768 . 27.096 15.533 -69.818 1.00 92.29 768 A 1 ATOM 6104 C CG . ASN A 0 768 . 27.975 11.572 -71.946 1.00 92.29 768 A 1 ATOM 6105 N ND2 . ASN A 0 768 . 27.542 10.810 -72.923 1.00 92.29 768 A 1 ATOM 6106 O OD1 . ASN A 0 768 . 29.129 11.464 -71.551 1.00 92.29 768 A 1 ATOM 6107 N N . ALA A 0 769 . 25.358 14.268 -69.169 1.00 91.38 769 A 1 ATOM 6108 C CA . ALA A 0 769 . 24.520 15.370 -68.699 1.00 91.38 769 A 1 ATOM 6109 C C . ALA A 0 769 . 25.139 16.103 -67.498 1.00 91.38 769 A 1 ATOM 6110 C CB . ALA A 0 769 . 23.133 14.814 -68.357 1.00 91.38 769 A 1 ATOM 6111 O O . ALA A 0 769 . 25.100 17.330 -67.434 1.00 91.38 769 A 1 ATOM 6112 N N . MET A 0 770 . 25.768 15.374 -66.571 1.00 91.05 770 A 1 ATOM 6113 C CA . MET A 0 770 . 26.512 15.954 -65.449 1.00 91.05 770 A 1 ATOM 6114 C C . MET A 0 770 . 27.702 16.783 -65.938 1.00 91.05 770 A 1 ATOM 6115 C CB . MET A 0 770 . 26.960 14.818 -64.523 1.00 91.05 770 A 1 ATOM 6116 O O . MET A 0 770 . 27.885 17.918 -65.499 1.00 91.05 770 A 1 ATOM 6117 C CG . MET A 0 770 . 27.723 15.303 -63.291 1.00 91.05 770 A 1 ATOM 6118 S SD . MET A 0 770 . 28.488 13.936 -62.388 1.00 91.05 770 A 1 ATOM 6119 C CE . MET A 0 770 . 27.033 13.227 -61.604 1.00 91.05 770 A 1 ATOM 6120 N N . ILE A 0 771 . 28.479 16.243 -66.880 1.00 90.72 771 A 1 ATOM 6121 C CA . ILE A 0 771 . 29.611 16.942 -67.499 1.00 90.72 771 A 1 ATOM 6122 C C . ILE A 0 771 . 29.125 18.187 -68.262 1.00 90.72 771 A 1 ATOM 6123 C CB . ILE A 0 771 . 30.409 15.958 -68.388 1.00 90.72 771 A 1 ATOM 6124 O O . ILE A 0 771 . 29.716 19.256 -68.108 1.00 90.72 771 A 1 ATOM 6125 C CG1 . ILE A 0 771 . 31.108 14.886 -67.514 1.00 90.72 771 A 1 ATOM 6126 C CG2 . ILE A 0 771 . 31.461 16.687 -69.248 1.00 90.72 771 A 1 ATOM 6127 C CD1 . ILE A 0 771 . 31.623 13.676 -68.306 1.00 90.72 771 A 1 ATOM 6128 N N . ASP A 0 772 . 28.027 18.090 -69.020 1.00 90.47 772 A 1 ATOM 6129 C CA . ASP A 0 772 . 27.419 19.229 -69.722 1.00 90.47 772 A 1 ATOM 6130 C C . ASP A 0 772 . 26.943 20.305 -68.736 1.00 90.47 772 A 1 ATOM 6131 C CB . ASP A 0 772 . 26.254 18.763 -70.615 1.00 90.47 772 A 1 ATOM 6132 O O . ASP A 0 772 . 27.250 21.486 -68.906 1.00 90.47 772 A 1 ATOM 6133 C CG . ASP A 0 772 . 25.708 19.924 -71.462 1.00 90.47 772 A 1 ATOM 6134 O OD1 . ASP A 0 772 . 26.481 20.465 -72.273 1.00 90.47 772 A 1 ATOM 6135 O OD2 . ASP A 0 772 . 24.534 20.334 -71.283 1.00 90.47 772 A 1 ATOM 6136 N N . LYS A 0 773 . 26.284 19.911 -67.639 1.00 89.67 773 A 1 ATOM 6137 C CA . LYS A 0 773 . 25.832 20.831 -66.582 1.00 89.67 773 A 1 ATOM 6138 C C . LYS A 0 773 . 27.002 21.574 -65.929 1.00 89.67 773 A 1 ATOM 6139 C CB . LYS A 0 773 . 24.995 20.052 -65.551 1.00 89.67 773 A 1 ATOM 6140 O O . LYS A 0 773 . 26.870 22.757 -65.630 1.00 89.67 773 A 1 ATOM 6141 C CG . LYS A 0 773 . 24.201 20.966 -64.599 1.00 89.67 773 A 1 ATOM 6142 C CD . LYS A 0 773 . 23.396 20.136 -63.582 1.00 89.67 773 A 1 ATOM 6143 C CE . LYS A 0 773 . 22.522 21.012 -62.668 1.00 89.67 773 A 1 ATOM 6144 N NZ . LYS A 0 773 . 21.848 20.223 -61.592 1.00 89.67 773 A 1 ATOM 6145 N N . LEU A 0 774 . 28.149 20.914 -65.754 1.00 87.11 774 A 1 ATOM 6146 C CA . LEU A 0 774 . 29.374 21.533 -65.235 1.00 87.11 774 A 1 ATOM 6147 C C . LEU A 0 774 . 30.070 22.448 -66.252 1.00 87.11 774 A 1 ATOM 6148 C CB . LEU A 0 774 . 30.337 20.432 -64.765 1.00 87.11 774 A 1 ATOM 6149 O O . LEU A 0 774 . 30.816 23.337 -65.842 1.00 87.11 774 A 1 ATOM 6150 C CG . LEU A 0 774 . 29.892 19.718 -63.478 1.00 87.11 774 A 1 ATOM 6151 C CD1 . LEU A 0 774 . 30.779 18.495 -63.273 1.00 87.11 774 A 1 ATOM 6152 C CD2 . LEU A 0 774 . 30.016 20.614 -62.243 1.00 87.11 774 A 1 ATOM 6153 N N . SER A 0 775 . 29.840 22.252 -67.554 1.00 86.16 775 A 1 ATOM 6154 C CA . SER A 0 775 . 30.360 23.135 -68.609 1.00 86.16 775 A 1 ATOM 6155 C C . SER A 0 775 . 29.600 24.463 -68.695 1.00 86.16 775 A 1 ATOM 6156 C CB . SER A 0 775 . 30.350 22.414 -69.962 1.00 86.16 775 A 1 ATOM 6157 O O . SER A 0 775 . 30.160 25.485 -69.092 1.00 86.16 775 A 1 ATOM 6158 O OG . SER A 0 775 . 29.078 22.430 -70.575 1.00 86.16 775 A 1 ATOM 6159 N N . ARG A 0 776 . 28.330 24.463 -68.276 1.00 83.38 776 A 1 ATOM 6160 C CA . ARG A 0 776 . 27.481 25.654 -68.213 1.00 83.38 776 A 1 ATOM 6161 C C . ARG A 0 776 . 27.799 26.473 -66.966 1.00 83.38 776 A 1 ATOM 6162 C CB . ARG A 0 776 . 26.002 25.241 -68.263 1.00 83.38 776 A 1 ATOM 6163 O O . ARG A 0 776 . 28.176 25.935 -65.927 1.00 83.38 776 A 1 ATOM 6164 C CG . ARG A 0 776 . 25.645 24.537 -69.582 1.00 83.38 776 A 1 ATOM 6165 C CD . ARG A 0 776 . 24.191 24.066 -69.551 1.00 83.38 776 A 1 ATOM 6166 N NE . ARG A 0 776 . 23.897 23.168 -70.679 1.00 83.38 776 A 1 ATOM 6167 N NH1 . ARG A 0 776 . 21.813 23.946 -71.277 1.00 83.38 776 A 1 ATOM 6168 N NH2 . ARG A 0 776 . 22.724 22.174 -72.306 1.00 83.38 776 A 1 ATOM 6169 C CZ . ARG A 0 776 . 22.811 23.114 -71.418 1.00 83.38 776 A 1 ATOM 6170 N N . ASN A 0 777 . 27.565 27.782 -67.037 1.00 81.93 777 A 1 ATOM 6171 C CA . ASN A 0 777 . 27.707 28.696 -65.899 1.00 81.93 777 A 1 ATOM 6172 C C . ASN A 0 777 . 26.512 28.593 -64.923 1.00 81.93 777 A 1 ATOM 6173 C CB . ASN A 0 777 . 27.976 30.120 -66.423 1.00 81.93 777 A 1 ATOM 6174 O O . ASN A 0 777 . 25.864 29.581 -64.591 1.00 81.93 777 A 1 ATOM 6175 C CG . ASN A 0 777 . 28.579 31.021 -65.357 1.00 81.93 777 A 1 ATOM 6176 N ND2 . ASN A 0 777 . 28.681 32.302 -65.616 1.00 81.93 777 A 1 ATOM 6177 O OD1 . ASN A 0 777 . 29.010 30.589 -64.304 1.00 81.93 777 A 1 ATOM 6178 N N . THR A 0 778 . 26.157 27.366 -64.537 1.00 82.59 778 A 1 ATOM 6179 C CA . THR A 0 778 . 25.073 27.062 -63.596 1.00 82.59 778 A 1 ATOM 6180 C C . THR A 0 778 . 25.664 26.749 -62.225 1.00 82.59 778 A 1 ATOM 6181 C CB . THR A 0 778 . 24.196 25.909 -64.117 1.00 82.59 778 A 1 ATOM 6182 O O . THR A 0 778 . 26.697 26.076 -62.124 1.00 82.59 778 A 1 ATOM 6183 C CG2 . THR A 0 778 . 22.935 25.695 -63.280 1.00 82.59 778 A 1 ATOM 6184 O OG1 . THR A 0 778 . 23.754 26.191 -65.429 1.00 82.59 778 A 1 ATOM 6185 N N . SER A 0 779 . 25.012 27.228 -61.164 1.00 83.99 779 A 1 ATOM 6186 C CA . SER A 0 779 . 25.325 26.848 -59.786 1.00 83.99 779 A 1 ATOM 6187 C C . SER A 0 779 . 25.005 25.367 -59.586 1.00 83.99 779 A 1 ATOM 6188 C CB . SER A 0 779 . 24.530 27.713 -58.800 1.00 83.99 779 A 1 ATOM 6189 O O . SER A 0 779 . 23.865 24.939 -59.770 1.00 83.99 779 A 1 ATOM 6190 O OG . SER A 0 779 . 23.150 27.655 -59.105 1.00 83.99 779 A 1 ATOM 6191 N N . VAL A 0 780 . 26.022 24.583 -59.250 1.00 88.53 780 A 1 ATOM 6192 C CA . VAL A 0 780 . 25.904 23.160 -58.923 1.00 88.53 780 A 1 ATOM 6193 C C . VAL A 0 780 . 26.582 22.972 -57.579 1.00 88.53 780 A 1 ATOM 6194 C CB . VAL A 0 780 . 26.557 22.266 -59.997 1.00 88.53 780 A 1 ATOM 6195 O O . VAL A 0 780 . 27.645 23.553 -57.359 1.00 88.53 780 A 1 ATOM 6196 C CG1 . VAL A 0 780 . 26.373 20.778 -59.675 1.00 88.53 780 A 1 ATOM 6197 C CG2 . VAL A 0 780 . 25.956 22.510 -61.387 1.00 88.53 780 A 1 ATOM 6198 N N . ASN A 0 781 . 25.984 22.174 -56.702 1.00 92.20 781 A 1 ATOM 6199 C CA . ASN A 0 781 . 26.532 21.902 -55.383 1.00 92.20 781 A 1 ATOM 6200 C C . ASN A 0 781 . 26.980 20.440 -55.278 1.00 92.20 781 A 1 ATOM 6201 C CB . ASN A 0 781 . 25.489 22.285 -54.324 1.00 92.20 781 A 1 ATOM 6202 O O . ASN A 0 781 . 26.382 19.542 -55.878 1.00 92.20 781 A 1 ATOM 6203 C CG . ASN A 0 781 . 24.985 23.711 -54.483 1.00 92.20 781 A 1 ATOM 6204 N ND2 . ASN A 0 781 . 23.692 23.907 -54.491 1.00 92.20 781 A 1 ATOM 6205 O OD1 . ASN A 0 781 . 25.736 24.660 -54.642 1.00 92.20 781 A 1 ATOM 6206 N N . PHE A 0 782 . 28.026 20.205 -54.494 1.00 93.14 782 A 1 ATOM 6207 C CA . PHE A 0 782 . 28.251 18.905 -53.880 1.00 93.14 782 A 1 ATOM 6208 C C . PHE A 0 782 . 27.314 18.764 -52.681 1.00 93.14 782 A 1 ATOM 6209 C CB . PHE A 0 782 . 29.715 18.760 -53.452 1.00 93.14 782 A 1 ATOM 6210 O O . PHE A 0 782 . 27.152 19.708 -51.908 1.00 93.14 782 A 1 ATOM 6211 C CG . PHE A 0 782 . 30.693 18.640 -54.601 1.00 93.14 782 A 1 ATOM 6212 C CD1 . PHE A 0 782 . 30.686 17.479 -55.395 1.00 93.14 782 A 1 ATOM 6213 C CD2 . PHE A 0 782 . 31.636 19.653 -54.852 1.00 93.14 782 A 1 ATOM 6214 C CE1 . PHE A 0 782 . 31.606 17.339 -56.448 1.00 93.14 782 A 1 ATOM 6215 C CE2 . PHE A 0 782 . 32.568 19.504 -55.896 1.00 93.14 782 A 1 ATOM 6216 C CZ . PHE A 0 782 . 32.538 18.357 -56.707 1.00 93.14 782 A 1 ATOM 6217 N N . GLU A 0 783 . 26.719 17.590 -52.517 1.00 94.05 783 A 1 ATOM 6218 C CA . GLU A 0 783 . 25.918 17.229 -51.353 1.00 94.05 783 A 1 ATOM 6219 C C . GLU A 0 783 . 26.650 16.141 -50.565 1.00 94.05 783 A 1 ATOM 6220 C CB . GLU A 0 783 . 24.513 16.796 -51.796 1.00 94.05 783 A 1 ATOM 6221 O O . GLU A 0 783 . 26.855 15.031 -51.062 1.00 94.05 783 A 1 ATOM 6222 C CG . GLU A 0 783 . 23.641 16.443 -50.581 1.00 94.05 783 A 1 ATOM 6223 C CD . GLU A 0 783 . 22.212 16.007 -50.930 1.00 94.05 783 A 1 ATOM 6224 O OE1 . GLU A 0 783 . 21.424 15.909 -49.956 1.00 94.05 783 A 1 ATOM 6225 O OE2 . GLU A 0 783 . 21.923 15.773 -52.126 1.00 94.05 783 A 1 ATOM 6226 N N . VAL A 0 784 . 27.043 16.465 -49.333 1.00 94.24 784 A 1 ATOM 6227 C CA . VAL A 0 784 . 27.612 15.513 -48.372 1.00 94.24 784 A 1 ATOM 6228 C C . VAL A 0 784 . 26.563 15.242 -47.304 1.00 94.24 784 A 1 ATOM 6229 C CB . VAL A 0 784 . 28.919 16.046 -47.753 1.00 94.24 784 A 1 ATOM 6230 O O . VAL A 0 784 . 26.227 16.144 -46.542 1.00 94.24 784 A 1 ATOM 6231 C CG1 . VAL A 0 784 . 29.527 15.025 -46.781 1.00 94.24 784 A 1 ATOM 6232 C CG2 . VAL A 0 784 . 29.956 16.341 -48.842 1.00 94.24 784 A 1 ATOM 6233 N N . SER A 0 785 . 26.035 14.022 -47.242 1.00 94.57 785 A 1 ATOM 6234 C CA . SER A 0 785 . 24.998 13.635 -46.283 1.00 94.57 785 A 1 ATOM 6235 C C . SER A 0 785 . 25.502 12.571 -45.317 1.00 94.57 785 A 1 ATOM 6236 C CB . SER A 0 785 . 23.722 13.177 -46.994 1.00 94.57 785 A 1 ATOM 6237 O O . SER A 0 785 . 26.042 11.550 -45.749 1.00 94.57 785 A 1 ATOM 6238 O OG . SER A 0 785 . 23.910 11.905 -47.573 1.00 94.57 785 A 1 ATOM 6239 N N . LEU A 0 786 . 25.269 12.782 -44.026 1.00 94.74 786 A 1 ATOM 6240 C CA . LEU A 0 786 . 25.608 11.849 -42.955 1.00 94.74 786 A 1 ATOM 6241 C C . LEU A 0 786 . 24.325 11.433 -42.222 1.00 94.74 786 A 1 ATOM 6242 C CB . LEU A 0 786 . 26.644 12.551 -42.063 1.00 94.74 786 A 1 ATOM 6243 O O . LEU A 0 786 . 23.548 12.299 -41.822 1.00 94.74 786 A 1 ATOM 6244 C CG . LEU A 0 786 . 27.196 11.721 -40.897 1.00 94.74 786 A 1 ATOM 6245 C CD1 . LEU A 0 786 . 27.911 10.451 -41.341 1.00 94.74 786 A 1 ATOM 6246 C CD2 . LEU A 0 786 . 28.232 12.562 -40.154 1.00 94.74 786 A 1 ATOM 6247 N N . GLU A 0 787 . 24.096 10.129 -42.056 1.00 94.42 787 A 1 ATOM 6248 C CA . GLU A 0 787 . 22.901 9.552 -41.419 1.00 94.42 787 A 1 ATOM 6249 C C . GLU A 0 787 . 23.296 8.566 -40.310 1.00 94.42 787 A 1 ATOM 6250 C CB . GLU A 0 787 . 21.989 8.890 -42.480 1.00 94.42 787 A 1 ATOM 6251 O O . GLU A 0 787 . 23.984 7.582 -40.564 1.00 94.42 787 A 1 ATOM 6252 C CG . GLU A 0 787 . 20.693 8.288 -41.891 1.00 94.42 787 A 1 ATOM 6253 C CD . GLU A 0 787 . 19.744 7.676 -42.948 1.00 94.42 787 A 1 ATOM 6254 O OE1 . GLU A 0 787 . 19.289 6.514 -42.779 1.00 94.42 787 A 1 ATOM 6255 O OE2 . GLU A 0 787 . 19.356 8.385 -43.899 1.00 94.42 787 A 1 ATOM 6256 N N . PHE A 0 788 . 22.831 8.801 -39.082 1.00 91.63 788 A 1 ATOM 6257 C CA . PHE A 0 788 . 22.952 7.876 -37.952 1.00 91.63 788 A 1 ATOM 6258 C C . PHE A 0 788 . 21.618 7.169 -37.721 1.00 91.63 788 A 1 ATOM 6259 C CB . PHE A 0 788 . 23.366 8.631 -36.681 1.00 91.63 788 A 1 ATOM 6260 O O . PHE A 0 788 . 20.589 7.826 -37.563 1.00 91.63 788 A 1 ATOM 6261 C CG . PHE A 0 788 . 24.811 9.078 -36.638 1.00 91.63 788 A 1 ATOM 6262 C CD1 . PHE A 0 788 . 25.724 8.415 -35.802 1.00 91.63 788 A 1 ATOM 6263 C CD2 . PHE A 0 788 . 25.248 10.166 -37.409 1.00 91.63 788 A 1 ATOM 6264 C CE1 . PHE A 0 788 . 27.064 8.832 -35.733 1.00 91.63 788 A 1 ATOM 6265 C CE2 . PHE A 0 788 . 26.581 10.599 -37.328 1.00 91.63 788 A 1 ATOM 6266 C CZ . PHE A 0 788 . 27.494 9.929 -36.497 1.00 91.63 788 A 1 ATOM 6267 N N . THR A 0 789 . 21.630 5.841 -37.637 1.00 88.80 789 A 1 ATOM 6268 C CA . THR A 0 789 . 20.431 5.040 -37.345 1.00 88.80 789 A 1 ATOM 6269 C C . THR A 0 789 . 20.532 4.453 -35.940 1.00 88.80 789 A 1 ATOM 6270 C CB . THR A 0 789 . 20.284 3.926 -38.382 1.00 88.80 789 A 1 ATOM 6271 O O . THR A 0 789 . 21.463 3.700 -35.659 1.00 88.80 789 A 1 ATOM 6272 C CG2 . THR A 0 789 . 19.020 3.100 -38.193 1.00 88.80 789 A 1 ATOM 6273 O OG1 . THR A 0 789 . 20.204 4.450 -39.689 1.00 88.80 789 A 1 ATOM 6274 N N . ARG A 0 790 . 19.590 4.787 -35.049 1.00 80.72 790 A 1 ATOM 6275 C CA . ARG A 0 790 . 19.591 4.361 -33.639 1.00 80.72 790 A 1 ATOM 6276 C C . ARG A 0 790 . 18.403 3.467 -33.274 1.00 80.72 790 A 1 ATOM 6277 C CB . ARG A 0 790 . 19.561 5.587 -32.726 1.00 80.72 790 A 1 ATOM 6278 O O . ARG A 0 790 . 17.267 3.853 -33.558 1.00 80.72 790 A 1 ATOM 6279 C CG . ARG A 0 790 . 20.908 6.299 -32.649 1.00 80.72 790 A 1 ATOM 6280 C CD . ARG A 0 790 . 20.736 7.482 -31.702 1.00 80.72 790 A 1 ATOM 6281 N NE . ARG A 0 790 . 21.998 7.845 -31.061 1.00 80.72 790 A 1 ATOM 6282 N NH1 . ARG A 0 790 . 21.250 9.837 -30.165 1.00 80.72 790 A 1 ATOM 6283 N NH2 . ARG A 0 790 . 23.306 9.215 -29.849 1.00 80.72 790 A 1 ATOM 6284 C CZ . ARG A 0 790 . 22.168 8.944 -30.362 1.00 80.72 790 A 1 ATOM 6285 N N . PRO A 0 791 . 18.613 2.358 -32.546 1.00 72.64 791 A 1 ATOM 6286 C CA . PRO A 0 791 . 17.530 1.628 -31.905 1.00 72.64 791 A 1 ATOM 6287 C C . PRO A 0 791 . 17.084 2.403 -30.657 1.00 72.64 791 A 1 ATOM 6288 C CB . PRO A 0 791 . 18.122 0.252 -31.589 1.00 72.64 791 A 1 ATOM 6289 O O . PRO A 0 791 . 17.811 2.489 -29.670 1.00 72.64 791 A 1 ATOM 6290 C CG . PRO A 0 791 . 19.604 0.536 -31.340 1.00 72.64 791 A 1 ATOM 6291 C CD . PRO A 0 791 . 19.899 1.761 -32.206 1.00 72.64 791 A 1 ATOM 6292 N N . TYR A 0 792 . 15.910 3.031 -30.711 1.00 64.10 792 A 1 ATOM 6293 C CA . TYR A 0 792 . 15.380 3.791 -29.573 1.00 64.10 792 A 1 ATOM 6294 C C . TYR A 0 792 . 14.553 2.907 -28.625 1.00 64.10 792 A 1 ATOM 6295 C CB . TYR A 0 792 . 14.586 4.985 -30.108 1.00 64.10 792 A 1 ATOM 6296 O O . TYR A 0 792 . 14.590 3.083 -27.409 1.00 64.10 792 A 1 ATOM 6297 C CG . TYR A 0 792 . 14.215 5.963 -29.020 1.00 64.10 792 A 1 ATOM 6298 C CD1 . TYR A 0 792 . 13.053 5.745 -28.265 1.00 64.10 792 A 1 ATOM 6299 C CD2 . TYR A 0 792 . 15.070 7.037 -28.710 1.00 64.10 792 A 1 ATOM 6300 C CE1 . TYR A 0 792 . 12.758 6.593 -27.193 1.00 64.10 792 A 1 ATOM 6301 C CE2 . TYR A 0 792 . 14.741 7.929 -27.676 1.00 64.10 792 A 1 ATOM 6302 O OH . TYR A 0 792 . 13.269 8.625 -25.955 1.00 64.10 792 A 1 ATOM 6303 C CZ . TYR A 0 792 . 13.577 7.714 -26.915 1.00 64.10 792 A 1 ATOM 6304 N N . ASP A 0 793 . 13.833 1.929 -29.174 1.00 61.32 793 A 1 ATOM 6305 C CA . ASP A 0 793 . 13.079 0.932 -28.421 1.00 61.32 793 A 1 ATOM 6306 C C . ASP A 0 793 . 13.369 -0.443 -29.041 1.00 61.32 793 A 1 ATOM 6307 C CB . ASP A 0 793 . 11.581 1.284 -28.466 1.00 61.32 793 A 1 ATOM 6308 O O . ASP A 0 793 . 13.157 -0.601 -30.244 1.00 61.32 793 A 1 ATOM 6309 C CG . ASP A 0 793 . 10.714 0.485 -27.482 1.00 61.32 793 A 1 ATOM 6310 O OD1 . ASP A 0 793 . 11.105 -0.644 -27.110 1.00 61.32 793 A 1 ATOM 6311 O OD2 . ASP A 0 793 . 9.662 1.016 -27.063 1.00 61.32 793 A 1 ATOM 6312 N N . PRO A 0 794 . 13.843 -1.443 -28.277 1.00 52.23 794 A 1 ATOM 6313 C CA . PRO A 0 794 . 14.005 -2.800 -28.800 1.00 52.23 794 A 1 ATOM 6314 C C . PRO A 0 794 . 12.689 -3.403 -29.321 1.00 52.23 794 A 1 ATOM 6315 C CB . PRO A 0 794 . 14.596 -3.611 -27.640 1.00 52.23 794 A 1 ATOM 6316 O O . PRO A 0 794 . 12.729 -4.376 -30.068 1.00 52.23 794 A 1 ATOM 6317 C CG . PRO A 0 794 . 14.192 -2.831 -26.390 1.00 52.23 794 A 1 ATOM 6318 C CD . PRO A 0 794 . 14.189 -1.384 -26.866 1.00 52.23 794 A 1 ATOM 6319 N N . ASN A 0 795 . 11.533 -2.836 -28.950 1.00 53.92 795 A 1 ATOM 6320 C CA . ASN A 0 795 . 10.217 -3.343 -29.332 1.00 53.92 795 A 1 ATOM 6321 C C . ASN A 0 795 . 9.518 -2.535 -30.444 1.00 53.92 795 A 1 ATOM 6322 C CB . ASN A 0 795 . 9.355 -3.409 -28.065 1.00 53.92 795 A 1 ATOM 6323 O O . ASN A 0 795 . 8.646 -3.085 -31.118 1.00 53.92 795 A 1 ATOM 6324 C CG . ASN A 0 795 . 9.908 -4.343 -27.001 1.00 53.92 795 A 1 ATOM 6325 N ND2 . ASN A 0 795 . 9.650 -4.049 -25.750 1.00 53.92 795 A 1 ATOM 6326 O OD1 . ASN A 0 795 . 10.541 -5.355 -27.247 1.00 53.92 795 A 1 ATOM 6327 N N . GLU A 0 796 . 9.866 -1.261 -30.672 1.00 55.33 796 A 1 ATOM 6328 C CA . GLU A 0 796 . 9.405 -0.517 -31.857 1.00 55.33 796 A 1 ATOM 6329 C C . GLU A 0 796 . 10.503 -0.607 -32.929 1.00 55.33 796 A 1 ATOM 6330 C CB . GLU A 0 796 . 8.983 0.956 -31.564 1.00 55.33 796 A 1 ATOM 6331 O O . GLU A 0 796 . 11.509 0.088 -32.849 1.00 55.33 796 A 1 ATOM 6332 C CG . GLU A 0 796 . 7.664 1.124 -30.771 1.00 55.33 796 A 1 ATOM 6333 C CD . GLU A 0 796 . 7.118 2.580 -30.613 1.00 55.33 796 A 1 ATOM 6334 O OE1 . GLU A 0 796 . 5.918 2.726 -30.263 1.00 55.33 796 A 1 ATOM 6335 O OE2 . GLU A 0 796 . 7.826 3.603 -30.819 1.00 55.33 796 A 1 ATOM 6336 N N . ASN A 0 797 . 10.287 -1.412 -33.980 1.00 49.58 797 A 1 ATOM 6337 C CA . ASN A 0 797 . 11.189 -1.578 -35.143 1.00 49.58 797 A 1 ATOM 6338 C C . ASN A 0 797 . 11.478 -0.278 -35.939 1.00 49.58 797 A 1 ATOM 6339 C CB . ASN A 0 797 . 10.588 -2.643 -36.086 1.00 49.58 797 A 1 ATOM 6340 O O . ASN A 0 797 . 12.025 -0.319 -37.041 1.00 49.58 797 A 1 ATOM 6341 C CG . ASN A 0 797 . 10.616 -4.052 -35.530 1.00 49.58 797 A 1 ATOM 6342 N ND2 . ASN A 0 797 . 9.667 -4.880 -35.899 1.00 49.58 797 A 1 ATOM 6343 O OD1 . ASN A 0 797 . 11.485 -4.447 -34.782 1.00 49.58 797 A 1 ATOM 6344 N N . ALA A 0 798 . 11.074 0.885 -35.432 1.00 58.07 798 A 1 ATOM 6345 C CA . ALA A 0 798 . 11.377 2.178 -36.009 1.00 58.07 798 A 1 ATOM 6346 C C . ALA A 0 798 . 12.691 2.692 -35.410 1.00 58.07 798 A 1 ATOM 6347 C CB . ALA A 0 798 . 10.181 3.107 -35.780 1.00 58.07 798 A 1 ATOM 6348 O O . ALA A 0 798 . 12.699 3.405 -34.405 1.00 58.07 798 A 1 ATOM 6349 N N . ALA A 0 799 . 13.810 2.336 -36.039 1.00 64.06 799 A 1 ATOM 6350 C CA . ALA A 0 799 . 15.077 2.977 -35.729 1.00 64.06 799 A 1 ATOM 6351 C C . ALA A 0 799 . 14.970 4.486 -36.017 1.00 64.06 799 A 1 ATOM 6352 C CB . ALA A 0 799 . 16.202 2.302 -36.511 1.00 64.06 799 A 1 ATOM 6353 O O . ALA A 0 799 . 14.532 4.898 -37.096 1.00 64.06 799 A 1 ATOM 6354 N N . LEU A 0 800 . 15.349 5.315 -35.045 1.00 75.28 800 A 1 ATOM 6355 C CA . LEU A 0 800 . 15.350 6.762 -35.207 1.00 75.28 800 A 1 ATOM 6356 C C . LEU A 0 800 . 16.521 7.137 -36.124 1.00 75.28 800 A 1 ATOM 6357 C CB . LEU A 0 800 . 15.405 7.460 -33.831 1.00 75.28 800 A 1 ATOM 6358 O O . LEU A 0 800 . 17.673 6.798 -35.839 1.00 75.28 800 A 1 ATOM 6359 C CG . LEU A 0 800 . 14.481 8.690 -33.752 1.00 75.28 800 A 1 ATOM 6360 C CD1 . LEU A 0 800 . 13.017 8.277 -33.563 1.00 75.28 800 A 1 ATOM 6361 C CD2 . LEU A 0 800 . 14.845 9.580 -32.566 1.00 75.28 800 A 1 ATOM 6362 N N . LYS A 0 801 . 16.221 7.805 -37.240 1.00 85.03 801 A 1 ATOM 6363 C CA . LYS A 0 801 . 17.220 8.280 -38.202 1.00 85.03 801 A 1 ATOM 6364 C C . LYS A 0 801 . 17.538 9.744 -37.939 1.00 85.03 801 A 1 ATOM 6365 C CB . LYS A 0 801 . 16.726 8.082 -39.638 1.00 85.03 801 A 1 ATOM 6366 O O . LYS A 0 801 . 16.643 10.585 -37.967 1.00 85.03 801 A 1 ATOM 6367 C CG . LYS A 0 801 . 16.646 6.603 -40.031 1.00 85.03 801 A 1 ATOM 6368 C CD . LYS A 0 801 . 16.143 6.513 -41.472 1.00 85.03 801 A 1 ATOM 6369 C CE . LYS A 0 801 . 16.308 5.096 -42.019 1.00 85.03 801 A 1 ATOM 6370 N NZ . LYS A 0 801 . 16.968 5.167 -43.340 1.00 85.03 801 A 1 ATOM 6371 N N . HIS A 0 802 . 18.812 10.038 -37.720 1.00 88.88 802 A 1 ATOM 6372 C CA . HIS A 0 802 . 19.333 11.390 -37.566 1.00 88.88 802 A 1 ATOM 6373 C C . HIS A 0 802 . 20.213 11.702 -38.774 1.00 88.88 802 A 1 ATOM 6374 C CB . HIS A 0 802 . 20.122 11.494 -36.256 1.00 88.88 802 A 1 ATOM 6375 O O . HIS A 0 802 . 21.331 11.198 -38.862 1.00 88.88 802 A 1 ATOM 6376 C CG . HIS A 0 802 . 19.344 11.102 -35.032 1.00 88.88 802 A 1 ATOM 6377 C CD2 . HIS A 0 802 . 19.326 9.875 -34.427 1.00 88.88 802 A 1 ATOM 6378 N ND1 . HIS A 0 802 . 18.557 11.935 -34.282 1.00 88.88 802 A 1 ATOM 6379 C CE1 . HIS A 0 802 . 18.101 11.244 -33.230 1.00 88.88 802 A 1 ATOM 6380 N NE2 . HIS A 0 802 . 18.538 9.975 -33.275 1.00 88.88 802 A 1 ATOM 6381 N N . SER A 0 803 . 19.716 12.505 -39.712 1.00 91.93 803 A 1 ATOM 6382 C CA . SER A 0 803 . 20.424 12.845 -40.950 1.00 91.93 803 A 1 ATOM 6383 C C . SER A 0 803 . 20.739 14.334 -41.044 1.00 91.93 803 A 1 ATOM 6384 C CB . SER A 0 803 . 19.627 12.382 -42.174 1.00 91.93 803 A 1 ATOM 6385 O O . SER A 0 803 . 19.992 15.161 -40.521 1.00 91.93 803 A 1 ATOM 6386 O OG . SER A 0 803 . 18.336 12.964 -42.171 1.00 91.93 803 A 1 ATOM 6387 N N . LYS A 0 804 . 21.824 14.681 -41.741 1.00 93.61 804 A 1 ATOM 6388 C CA . LYS A 0 804 . 22.131 16.056 -42.154 1.00 93.61 804 A 1 ATOM 6389 C C . LYS A 0 804 . 22.904 16.077 -43.466 1.00 93.61 804 A 1 ATOM 6390 C CB . LYS A 0 804 . 22.916 16.744 -41.037 1.00 93.61 804 A 1 ATOM 6391 O O . LYS A 0 804 . 23.876 15.338 -43.602 1.00 93.61 804 A 1 ATOM 6392 C CG . LYS A 0 804 . 23.219 18.221 -41.333 1.00 93.61 804 A 1 ATOM 6393 C CD . LYS A 0 804 . 23.468 18.894 -39.992 1.00 93.61 804 A 1 ATOM 6394 C CE . LYS A 0 804 . 23.714 20.392 -40.078 1.00 93.61 804 A 1 ATOM 6395 N NZ . LYS A 0 804 . 23.709 20.925 -38.698 1.00 93.61 804 A 1 ATOM 6396 N N . SER A 0 805 . 22.491 16.956 -44.379 1.00 92.39 805 A 1 ATOM 6397 C CA . SER A 0 805 . 23.169 17.211 -45.655 1.00 92.39 805 A 1 ATOM 6398 C C . SER A 0 805 . 23.826 18.592 -45.656 1.00 92.39 805 A 1 ATOM 6399 C CB . SER A 0 805 . 22.209 17.090 -46.847 1.00 92.39 805 A 1 ATOM 6400 O O . SER A 0 805 . 23.188 19.596 -45.331 1.00 92.39 805 A 1 ATOM 6401 O OG . SER A 0 805 . 21.719 15.774 -47.004 1.00 92.39 805 A 1 ATOM 6402 N N . TRP A 0 806 . 25.096 18.660 -46.049 1.00 91.24 806 A 1 ATOM 6403 C CA . TRP A 0 806 . 25.813 19.904 -46.320 1.00 91.24 806 A 1 ATOM 6404 C C . TRP A 0 806 . 25.932 20.114 -47.827 1.00 91.24 806 A 1 ATOM 6405 C CB . TRP A 0 806 . 27.190 19.904 -45.645 1.00 91.24 806 A 1 ATOM 6406 O O . TRP A 0 806 . 26.473 19.270 -48.540 1.00 91.24 806 A 1 ATOM 6407 C CG . TRP A 0 806 . 27.157 19.779 -44.154 1.00 91.24 806 A 1 ATOM 6408 C CD1 . TRP A 0 806 . 26.979 20.786 -43.270 1.00 91.24 806 A 1 ATOM 6409 C CD2 . TRP A 0 806 . 27.301 18.568 -43.359 1.00 91.24 806 A 1 ATOM 6410 C CE2 . TRP A 0 806 . 27.156 18.911 -41.982 1.00 91.24 806 A 1 ATOM 6411 C CE3 . TRP A 0 806 . 27.543 17.215 -43.666 1.00 91.24 806 A 1 ATOM 6412 N NE1 . TRP A 0 806 . 27.008 20.282 -41.982 1.00 91.24 806 A 1 ATOM 6413 C CH2 . TRP A 0 806 . 27.412 16.603 -41.312 1.00 91.24 806 A 1 ATOM 6414 C CZ2 . TRP A 0 806 . 27.197 17.948 -40.962 1.00 91.24 806 A 1 ATOM 6415 C CZ3 . TRP A 0 806 . 27.598 16.242 -42.655 1.00 91.24 806 A 1 ATOM 6416 N N . LEU A 0 807 . 25.447 21.265 -48.297 1.00 91.09 807 A 1 ATOM 6417 C CA . LEU A 0 807 . 25.607 21.711 -49.678 1.00 91.09 807 A 1 ATOM 6418 C C . LEU A 0 807 . 26.859 22.587 -49.784 1.00 91.09 807 A 1 ATOM 6419 C CB . LEU A 0 807 . 24.336 22.437 -50.156 1.00 91.09 807 A 1 ATOM 6420 O O . LEU A 0 807 . 26.943 23.638 -49.135 1.00 91.09 807 A 1 ATOM 6421 C CG . LEU A 0 807 . 23.066 21.562 -50.170 1.00 91.09 807 A 1 ATOM 6422 C CD1 . LEU A 0 807 . 21.859 22.426 -50.531 1.00 91.09 807 A 1 ATOM 6423 C CD2 . LEU A 0 807 . 23.158 20.415 -51.177 1.00 91.09 807 A 1 ATOM 6424 N N . VAL A 0 808 . 27.828 22.140 -50.582 1.00 89.20 808 A 1 ATOM 6425 C CA . VAL A 0 808 . 29.081 22.851 -50.864 1.00 89.20 808 A 1 ATOM 6426 C C . VAL A 0 808 . 29.045 23.341 -52.314 1.00 89.20 808 A 1 ATOM 6427 C CB . VAL A 0 808 . 30.319 21.972 -50.603 1.00 89.20 808 A 1 ATOM 6428 O O . VAL A 0 808 . 29.031 22.513 -53.230 1.00 89.20 808 A 1 ATOM 6429 C CG1 . VAL A 0 808 . 31.612 22.756 -50.868 1.00 89.20 808 A 1 ATOM 6430 C CG2 . VAL A 0 808 . 30.357 21.468 -49.155 1.00 89.20 808 A 1 ATOM 6431 N N . PRO A 0 809 . 29.013 24.660 -52.562 1.00 88.74 809 A 1 ATOM 6432 C CA . PRO A 0 809 . 28.917 25.187 -53.915 1.00 88.74 809 A 1 ATOM 6433 C C . PRO A 0 809 . 30.188 24.910 -54.721 1.00 88.74 809 A 1 ATOM 6434 C CB . PRO A 0 809 . 28.618 26.681 -53.755 1.00 88.74 809 A 1 ATOM 6435 O O . PRO A 0 809 . 31.305 25.173 -54.276 1.00 88.74 809 A 1 ATOM 6436 C CG . PRO A 0 809 . 29.235 27.024 -52.399 1.00 88.74 809 A 1 ATOM 6437 C CD . PRO A 0 809 . 29.038 25.745 -51.589 1.00 88.74 809 A 1 ATOM 6438 N N . ILE A 0 810 . 30.023 24.405 -55.945 1.00 87.86 810 A 1 ATOM 6439 C CA . ILE A 0 810 . 31.133 24.226 -56.881 1.00 87.86 810 A 1 ATOM 6440 C C . ILE A 0 810 . 31.477 25.587 -57.479 1.00 87.86 810 A 1 ATOM 6441 C CB . ILE A 0 810 . 30.812 23.185 -57.978 1.00 87.86 810 A 1 ATOM 6442 O O . ILE A 0 810 . 30.668 26.171 -58.211 1.00 87.86 810 A 1 ATOM 6443 C CG1 . ILE A 0 810 . 30.435 21.838 -57.328 1.00 87.86 810 A 1 ATOM 6444 C CG2 . ILE A 0 810 . 32.029 23.019 -58.913 1.00 87.86 810 A 1 ATOM 6445 C CD1 . ILE A 0 810 . 30.088 20.710 -58.306 1.00 87.86 810 A 1 ATOM 6446 N N . SER A 0 811 . 32.699 26.058 -57.204 1.00 84.43 811 A 1 ATOM 6447 C CA . SER A 0 811 . 33.230 27.316 -57.738 1.00 84.43 811 A 1 ATOM 6448 C C . SER A 0 811 . 32.950 27.463 -59.239 1.00 84.43 811 A 1 ATOM 6449 C CB . SER A 0 811 . 34.735 27.420 -57.472 1.00 84.43 811 A 1 ATOM 6450 O O . SER A 0 811 . 33.045 26.503 -60.012 1.00 84.43 811 A 1 ATOM 6451 O OG . SER A 0 811 . 35.226 28.645 -57.983 1.00 84.43 811 A 1 ATOM 6452 N N . LEU A 0 812 . 32.591 28.678 -59.662 1.00 84.01 812 A 1 ATOM 6453 C CA . LEU A 0 812 . 32.391 29.018 -61.076 1.00 84.01 812 A 1 ATOM 6454 C C . LEU A 0 812 . 33.717 29.093 -61.850 1.00 84.01 812 A 1 ATOM 6455 C CB . LEU A 0 812 . 31.592 30.329 -61.202 1.00 84.01 812 A 1 ATOM 6456 O O . LEU A 0 812 . 33.702 29.273 -63.066 1.00 84.01 812 A 1 ATOM 6457 C CG . LEU A 0 812 . 30.161 30.273 -60.634 1.00 84.01 812 A 1 ATOM 6458 C CD1 . LEU A 0 812 . 29.548 31.673 -60.665 1.00 84.01 812 A 1 ATOM 6459 C CD2 . LEU A 0 812 . 29.233 29.309 -61.388 1.00 84.01 812 A 1 ATOM 6460 N N . ASP A 0 813 . 34.855 28.935 -61.167 1.00 85.43 813 A 1 ATOM 6461 C CA . ASP A 0 813 . 36.165 28.877 -61.800 1.00 85.43 813 A 1 ATOM 6462 C C . ASP A 0 813 . 36.234 27.718 -62.806 1.00 85.43 813 A 1 ATOM 6463 C CB . ASP A 0 813 . 37.263 28.784 -60.735 1.00 85.43 813 A 1 ATOM 6464 O O . ASP A 0 813 . 36.108 26.531 -62.475 1.00 85.43 813 A 1 ATOM 6465 C CG . ASP A 0 813 . 38.679 28.888 -61.313 1.00 85.43 813 A 1 ATOM 6466 O OD1 . ASP A 0 813 . 38.852 28.835 -62.555 1.00 85.43 813 A 1 ATOM 6467 O OD2 . ASP A 0 813 . 39.622 28.932 -60.506 1.00 85.43 813 A 1 ATOM 6468 N N . MET A 0 814 . 36.460 28.091 -64.065 1.00 84.03 814 A 1 ATOM 6469 C CA . MET A 0 814 . 36.532 27.169 -65.186 1.00 84.03 814 A 1 ATOM 6470 C C . MET A 0 814 . 37.687 26.173 -65.031 1.00 84.03 814 A 1 ATOM 6471 C CB . MET A 0 814 . 36.642 27.986 -66.480 1.00 84.03 814 A 1 ATOM 6472 O O . MET A 0 814 . 37.575 25.049 -65.511 1.00 84.03 814 A 1 ATOM 6473 C CG . MET A 0 814 . 36.262 27.162 -67.712 1.00 84.03 814 A 1 ATOM 6474 S SD . MET A 0 814 . 36.129 28.163 -69.217 1.00 84.03 814 A 1 ATOM 6475 C CE . MET A 0 814 . 35.368 26.952 -70.328 1.00 84.03 814 A 1 ATOM 6476 N N . THR A 0 815 . 38.763 26.531 -64.319 1.00 87.63 815 A 1 ATOM 6477 C CA . THR A 0 815 . 39.900 25.629 -64.081 1.00 87.63 815 A 1 ATOM 6478 C C . THR A 0 815 . 39.534 24.484 -63.135 1.00 87.63 815 A 1 ATOM 6479 C CB . THR A 0 815 . 41.123 26.378 -63.530 1.00 87.63 815 A 1 ATOM 6480 O O . THR A 0 815 . 39.868 23.327 -63.399 1.00 87.63 815 A 1 ATOM 6481 C CG2 . THR A 0 815 . 41.576 27.540 -64.410 1.00 87.63 815 A 1 ATOM 6482 O OG1 . THR A 0 815 . 40.901 26.856 -62.228 1.00 87.63 815 A 1 ATOM 6483 N N . ILE A 0 816 . 38.790 24.780 -62.065 1.00 87.18 816 A 1 ATOM 6484 C CA . ILE A 0 816 . 38.304 23.790 -61.096 1.00 87.18 816 A 1 ATOM 6485 C C . ILE A 0 816 . 37.260 22.900 -61.765 1.00 87.18 816 A 1 ATOM 6486 C CB . ILE A 0 816 . 37.741 24.490 -59.836 1.00 87.18 816 A 1 ATOM 6487 O O . ILE A 0 816 . 37.341 21.674 -61.684 1.00 87.18 816 A 1 ATOM 6488 C CG1 . ILE A 0 816 . 38.859 25.305 -59.143 1.00 87.18 816 A 1 ATOM 6489 C CG2 . ILE A 0 816 . 37.133 23.453 -58.869 1.00 87.18 816 A 1 ATOM 6490 C CD1 . ILE A 0 816 . 38.399 26.110 -57.922 1.00 87.18 816 A 1 ATOM 6491 N N . ARG A 0 817 . 36.319 23.501 -62.499 1.00 89.04 817 A 1 ATOM 6492 C CA . ARG A 0 817 . 35.302 22.750 -63.244 1.00 89.04 817 A 1 ATOM 6493 C C . ARG A 0 817 . 35.917 21.854 -64.312 1.00 89.04 817 A 1 ATOM 6494 C CB . ARG A 0 817 . 34.276 23.714 -63.846 1.00 89.04 817 A 1 ATOM 6495 O O . ARG A 0 817 . 35.477 20.718 -64.441 1.00 89.04 817 A 1 ATOM 6496 C CG . ARG A 0 817 . 33.402 24.313 -62.741 1.00 89.04 817 A 1 ATOM 6497 C CD . ARG A 0 817 . 32.366 25.267 -63.329 1.00 89.04 817 A 1 ATOM 6498 N NE . ARG A 0 817 . 31.434 25.690 -62.275 1.00 89.04 817 A 1 ATOM 6499 N NH1 . ARG A 0 817 . 29.440 25.434 -63.407 1.00 89.04 817 A 1 ATOM 6500 N NH2 . ARG A 0 817 . 29.431 26.055 -61.282 1.00 89.04 817 A 1 ATOM 6501 C CZ . ARG A 0 817 . 30.119 25.728 -62.335 1.00 89.04 817 A 1 ATOM 6502 N N . ALA A 0 818 . 36.950 22.307 -65.023 1.00 88.31 818 A 1 ATOM 6503 C CA . ALA A 0 818 . 37.677 21.478 -65.982 1.00 88.31 818 A 1 ATOM 6504 C C . ALA A 0 818 . 38.343 20.272 -65.302 1.00 88.31 818 A 1 ATOM 6505 C CB . ALA A 0 818 . 38.697 22.342 -66.730 1.00 88.31 818 A 1 ATOM 6506 O O . ALA A 0 818 . 38.222 19.160 -65.804 1.00 88.31 818 A 1 ATOM 6507 N N . LYS A 0 819 . 38.958 20.455 -64.123 1.00 89.13 819 A 1 ATOM 6508 C CA . LYS A 0 819 . 39.517 19.339 -63.335 1.00 89.13 819 A 1 ATOM 6509 C C . LYS A 0 819 . 38.445 18.332 -62.921 1.00 89.13 819 A 1 ATOM 6510 C CB . LYS A 0 819 . 40.244 19.858 -62.089 1.00 89.13 819 A 1 ATOM 6511 O O . LYS A 0 819 . 38.652 17.134 -63.093 1.00 89.13 819 A 1 ATOM 6512 C CG . LYS A 0 819 . 41.576 20.539 -62.419 1.00 89.13 819 A 1 ATOM 6513 C CD . LYS A 0 819 . 42.180 21.118 -61.136 1.00 89.13 819 A 1 ATOM 6514 C CE . LYS A 0 819 . 43.520 21.795 -61.433 1.00 89.13 819 A 1 ATOM 6515 N NZ . LYS A 0 819 . 44.123 22.347 -60.195 1.00 89.13 819 A 1 ATOM 6516 N N . ILE A 0 820 . 37.293 18.805 -62.437 1.00 90.60 820 A 1 ATOM 6517 C CA . ILE A 0 820 . 36.156 17.940 -62.085 1.00 90.60 820 A 1 ATOM 6518 C C . ILE A 0 820 . 35.651 17.201 -63.330 1.00 90.60 820 A 1 ATOM 6519 C CB . ILE A 0 820 . 35.026 18.747 -61.402 1.00 90.60 820 A 1 ATOM 6520 O O . ILE A 0 820 . 35.387 16.006 -63.267 1.00 90.60 820 A 1 ATOM 6521 C CG1 . ILE A 0 820 . 35.509 19.352 -60.063 1.00 90.60 820 A 1 ATOM 6522 C CG2 . ILE A 0 820 . 33.797 17.854 -61.136 1.00 90.60 820 A 1 ATOM 6523 C CD1 . ILE A 0 820 . 34.560 20.410 -59.483 1.00 90.60 820 A 1 ATOM 6524 N N . GLN A 0 821 . 35.557 17.869 -64.482 1.00 90.07 821 A 1 ATOM 6525 C CA . GLN A 0 821 . 35.154 17.232 -65.737 1.00 90.07 821 A 1 ATOM 6526 C C . GLN A 0 821 . 36.139 16.135 -66.170 1.00 90.07 821 A 1 ATOM 6527 C CB . GLN A 0 821 . 35.006 18.282 -66.845 1.00 90.07 821 A 1 ATOM 6528 O O . GLN A 0 821 . 35.689 15.049 -66.530 1.00 90.07 821 A 1 ATOM 6529 C CG . GLN A 0 821 . 33.777 19.190 -66.677 1.00 90.07 821 A 1 ATOM 6530 C CD . GLN A 0 821 . 33.818 20.352 -67.665 1.00 90.07 821 A 1 ATOM 6531 N NE2 . GLN A 0 821 . 33.398 21.538 -67.281 1.00 90.07 821 A 1 ATOM 6532 O OE1 . GLN A 0 821 . 34.226 20.215 -68.808 1.00 90.07 821 A 1 ATOM 6533 N N . SER A 0 822 . 37.453 16.375 -66.101 1.00 90.20 822 A 1 ATOM 6534 C CA . SER A 0 822 . 38.479 15.359 -66.390 1.00 90.20 822 A 1 ATOM 6535 C C . SER A 0 822 . 38.403 14.178 -65.414 1.00 90.20 822 A 1 ATOM 6536 C CB . SER A 0 822 . 39.881 15.974 -66.344 1.00 90.20 822 A 1 ATOM 6537 O O . SER A 0 822 . 38.425 13.020 -65.836 1.00 90.20 822 A 1 ATOM 6538 O OG . SER A 0 822 . 40.000 17.014 -67.295 1.00 90.20 822 A 1 ATOM 6539 N N . ALA A 0 823 . 38.193 14.452 -64.122 1.00 90.57 823 A 1 ATOM 6540 C CA . ALA A 0 823 . 37.985 13.423 -63.104 1.00 90.57 823 A 1 ATOM 6541 C C . ALA A 0 823 . 36.739 12.572 -63.402 1.00 90.57 823 A 1 ATOM 6542 C CB . ALA A 0 823 . 37.866 14.107 -61.739 1.00 90.57 823 A 1 ATOM 6543 O O . ALA A 0 823 . 36.791 11.343 -63.405 1.00 90.57 823 A 1 ATOM 6544 N N . LEU A 0 824 . 35.620 13.219 -63.749 1.00 89.30 824 A 1 ATOM 6545 C CA . LEU A 0 824 . 34.379 12.546 -64.124 1.00 89.30 824 A 1 ATOM 6546 C C . LEU A 0 824 . 34.509 11.773 -65.438 1.00 89.30 824 A 1 ATOM 6547 C CB . LEU A 0 824 . 33.232 13.563 -64.229 1.00 89.30 824 A 1 ATOM 6548 O O . LEU A 0 824 . 33.817 10.767 -65.586 1.00 89.30 824 A 1 ATOM 6549 C CG . LEU A 0 824 . 32.762 14.160 -62.891 1.00 89.30 824 A 1 ATOM 6550 C CD1 . LEU A 0 824 . 31.746 15.255 -63.203 1.00 89.30 824 A 1 ATOM 6551 C CD2 . LEU A 0 824 . 32.104 13.134 -61.971 1.00 89.30 824 A 1 ATOM 6552 N N . ARG A 0 825 . 35.374 12.185 -66.380 1.00 87.73 825 A 1 ATOM 6553 C CA . ARG A 0 825 . 35.726 11.442 -67.614 1.00 87.73 825 A 1 ATOM 6554 C C . ARG A 0 825 . 36.625 10.233 -67.352 1.00 87.73 825 A 1 ATOM 6555 C CB . ARG A 0 825 . 36.401 12.372 -68.630 1.00 87.73 825 A 1 ATOM 6556 O O . ARG A 0 825 . 36.570 9.274 -68.126 1.00 87.73 825 A 1 ATOM 6557 C CG . ARG A 0 825 . 35.374 13.280 -69.312 1.00 87.73 825 A 1 ATOM 6558 C CD . ARG A 0 825 . 36.088 14.245 -70.254 1.00 87.73 825 A 1 ATOM 6559 N NE . ARG A 0 825 . 35.138 15.192 -70.865 1.00 87.73 825 A 1 ATOM 6560 N NH1 . ARG A 0 825 . 36.668 16.271 -72.181 1.00 87.73 825 A 1 ATOM 6561 N NH2 . ARG A 0 825 . 34.543 16.969 -72.158 1.00 87.73 825 A 1 ATOM 6562 C CZ . ARG A 0 825 . 35.451 16.135 -71.732 1.00 87.73 825 A 1 ATOM 6563 N N . GLY A 0 826 . 37.277 10.201 -66.197 1.00 82.29 826 A 1 ATOM 6564 C CA . GLY A 0 826 . 38.139 9.116 -65.751 1.00 82.29 826 A 1 ATOM 6565 C C . GLY A 0 826 . 39.573 9.245 -66.245 1.00 82.29 826 A 1 ATOM 6566 O O . GLY A 0 826 . 40.252 8.227 -66.366 1.00 82.29 826 A 1 ATOM 6567 N N . ASP A 0 827 . 40.013 10.472 -66.527 1.00 83.37 827 A 1 ATOM 6568 C CA . ASP A 0 827 . 41.403 10.755 -66.862 1.00 83.37 827 A 1 ATOM 6569 C C . ASP A 0 827 . 42.271 10.576 -65.602 1.00 83.37 827 A 1 ATOM 6570 C CB . ASP A 0 827 . 41.550 12.174 -67.435 1.00 83.37 827 A 1 ATOM 6571 O O . ASP A 0 827 . 41.983 11.189 -64.565 1.00 83.37 827 A 1 ATOM 6572 C CG . ASP A 0 827 . 40.812 12.376 -68.766 1.00 83.37 827 A 1 ATOM 6573 O OD1 . ASP A 0 827 . 40.706 11.401 -69.543 1.00 83.37 827 A 1 ATOM 6574 O OD2 . ASP A 0 827 . 40.352 13.517 -69.007 1.00 83.37 827 A 1 ATOM 6575 N N . PRO A 0 828 . 43.334 9.753 -65.649 1.00 78.13 828 A 1 ATOM 6576 C CA . PRO A 0 828 . 44.176 9.515 -64.484 1.00 78.13 828 A 1 ATOM 6577 C C . PRO A 0 828 . 44.838 10.818 -64.007 1.00 78.13 828 A 1 ATOM 6578 C CB . PRO A 0 828 . 45.184 8.443 -64.915 1.00 78.13 828 A 1 ATOM 6579 O O . PRO A 0 828 . 45.187 11.689 -64.803 1.00 78.13 828 A 1 ATOM 6580 C CG . PRO A 0 828 . 45.254 8.599 -66.435 1.00 78.13 828 A 1 ATOM 6581 C CD . PRO A 0 828 . 43.840 9.035 -66.809 1.00 78.13 828 A 1 ATOM 6582 N N . GLY A 0 829 . 45.014 10.952 -62.690 1.00 81.37 829 A 1 ATOM 6583 C CA . GLY A 0 829 . 45.725 12.080 -62.073 1.00 81.37 829 A 1 ATOM 6584 C C . GLY A 0 829 . 44.893 13.335 -61.782 1.00 81.37 829 A 1 ATOM 6585 O O . GLY A 0 829 . 45.469 14.348 -61.392 1.00 81.37 829 A 1 ATOM 6586 N N . HIS A 0 830 . 43.564 13.289 -61.932 1.00 87.63 830 A 1 ATOM 6587 C CA . HIS A 0 830 . 42.675 14.419 -61.632 1.00 87.63 830 A 1 ATOM 6588 C C . HIS A 0 830 . 41.764 14.115 -60.424 1.00 87.63 830 A 1 ATOM 6589 C CB . HIS A 0 830 . 41.882 14.791 -62.894 1.00 87.63 830 A 1 ATOM 6590 O O . HIS A 0 830 . 40.694 13.537 -60.611 1.00 87.63 830 A 1 ATOM 6591 C CG . HIS A 0 830 . 42.761 15.282 -64.017 1.00 87.63 830 A 1 ATOM 6592 C CD2 . HIS A 0 830 . 43.046 16.585 -64.325 1.00 87.63 830 A 1 ATOM 6593 N ND1 . HIS A 0 830 . 43.452 14.494 -64.909 1.00 87.63 830 A 1 ATOM 6594 C CE1 . HIS A 0 830 . 44.135 15.304 -65.733 1.00 87.63 830 A 1 ATOM 6595 N NE2 . HIS A 0 830 . 43.913 16.594 -65.422 1.00 87.63 830 A 1 ATOM 6596 N N . PRO A 0 831 . 42.156 14.484 -59.187 1.00 89.98 831 A 1 ATOM 6597 C CA . PRO A 0 831 . 41.293 14.373 -58.009 1.00 89.98 831 A 1 ATOM 6598 C C . PRO A 0 831 . 40.172 15.423 -58.002 1.00 89.98 831 A 1 ATOM 6599 C CB . PRO A 0 831 . 42.213 14.584 -56.805 1.00 89.98 831 A 1 ATOM 6600 O O . PRO A 0 831 . 40.378 16.570 -58.414 1.00 89.98 831 A 1 ATOM 6601 C CG . PRO A 0 831 . 43.371 15.409 -57.351 1.00 89.98 831 A 1 ATOM 6602 C CD . PRO A 0 831 . 43.481 14.956 -58.803 1.00 89.98 831 A 1 ATOM 6603 N N . ILE A 0 832 . 39.007 15.069 -57.452 1.00 92.20 832 A 1 ATOM 6604 C CA . ILE A 0 832 . 37.960 16.036 -57.093 1.00 92.20 832 A 1 ATOM 6605 C C . ILE A 0 832 . 38.207 16.489 -55.656 1.00 92.20 832 A 1 ATOM 6606 C CB . ILE A 0 832 . 36.539 15.455 -57.267 1.00 92.20 832 A 1 ATOM 6607 O O . ILE A 0 832 . 38.078 15.696 -54.728 1.00 92.20 832 A 1 ATOM 6608 C CG1 . ILE A 0 832 . 36.294 15.036 -58.731 1.00 92.20 832 A 1 ATOM 6609 C CG2 . ILE A 0 832 . 35.473 16.456 -56.780 1.00 92.20 832 A 1 ATOM 6610 C CD1 . ILE A 0 832 . 34.939 14.362 -58.985 1.00 92.20 832 A 1 ATOM 6611 N N . LEU A 0 833 . 38.538 17.766 -55.476 1.00 91.67 833 A 1 ATOM 6612 C CA . LEU A 0 833 . 38.688 18.383 -54.161 1.00 91.67 833 A 1 ATOM 6613 C C . LEU A 0 833 . 37.382 19.082 -53.760 1.00 91.67 833 A 1 ATOM 6614 C CB . LEU A 0 833 . 39.885 19.348 -54.202 1.00 91.67 833 A 1 ATOM 6615 O O . LEU A 0 833 . 36.928 19.990 -54.458 1.00 91.67 833 A 1 ATOM 6616 C CG . LEU A 0 833 . 40.183 20.031 -52.854 1.00 91.67 833 A 1 ATOM 6617 C CD1 . LEU A 0 833 . 40.695 19.043 -51.807 1.00 91.67 833 A 1 ATOM 6618 C CD2 . LEU A 0 833 . 41.243 21.114 -53.060 1.00 91.67 833 A 1 ATOM 6619 N N . ILE A 0 834 . 36.812 18.677 -52.627 1.00 91.52 834 A 1 ATOM 6620 C CA . ILE A 0 834 . 35.634 19.278 -52.000 1.00 91.52 834 A 1 ATOM 6621 C C . ILE A 0 834 . 36.090 19.938 -50.688 1.00 91.52 834 A 1 ATOM 6622 C CB . ILE A 0 834 . 34.503 18.250 -51.769 1.00 91.52 834 A 1 ATOM 6623 O O . ILE A 0 834 . 36.242 19.256 -49.669 1.00 91.52 834 A 1 ATOM 6624 C CG1 . ILE A 0 834 . 34.248 17.371 -53.015 1.00 91.52 834 A 1 ATOM 6625 C CG2 . ILE A 0 834 . 33.222 19.017 -51.382 1.00 91.52 834 A 1 ATOM 6626 C CD1 . ILE A 0 834 . 33.156 16.315 -52.817 1.00 91.52 834 A 1 ATOM 6627 N N . PRO A 0 835 . 36.364 21.252 -50.692 1.00 88.48 835 A 1 ATOM 6628 C CA . PRO A 0 835 . 36.836 21.943 -49.498 1.00 88.48 835 A 1 ATOM 6629 C C . PRO A 0 835 . 35.738 22.020 -48.425 1.00 88.48 835 A 1 ATOM 6630 C CB . PRO A 0 835 . 37.285 23.322 -49.989 1.00 88.48 835 A 1 ATOM 6631 O O . PRO A 0 835 . 34.567 22.192 -48.760 1.00 88.48 835 A 1 ATOM 6632 C CG . PRO A 0 835 . 36.398 23.573 -51.210 1.00 88.48 835 A 1 ATOM 6633 C CD . PRO A 0 835 . 36.217 22.180 -51.806 1.00 88.48 835 A 1 ATOM 6634 N N . GLN A 0 836 . 36.125 21.930 -47.144 1.00 88.04 836 A 1 ATOM 6635 C CA . GLN A 0 836 . 35.267 22.211 -45.972 1.00 88.04 836 A 1 ATOM 6636 C C . GLN A 0 836 . 33.900 21.501 -46.006 1.00 88.04 836 A 1 ATOM 6637 C CB . GLN A 0 836 . 35.102 23.726 -45.803 1.00 88.04 836 A 1 ATOM 6638 O O . GLN A 0 836 . 32.833 22.115 -45.923 1.00 88.04 836 A 1 ATOM 6639 C CG . GLN A 0 836 . 36.423 24.453 -45.537 1.00 88.04 836 A 1 ATOM 6640 C CD . GLN A 0 836 . 36.237 25.964 -45.532 1.00 88.04 836 A 1 ATOM 6641 N NE2 . GLN A 0 836 . 37.132 26.701 -44.916 1.00 88.04 836 A 1 ATOM 6642 O OE1 . GLN A 0 836 . 35.312 26.523 -46.091 1.00 88.04 836 A 1 ATOM 6643 N N . SER A 0 837 . 33.935 20.183 -46.164 1.00 90.08 837 A 1 ATOM 6644 C CA . SER A 0 837 . 32.785 19.403 -46.628 1.00 90.08 837 A 1 ATOM 6645 C C . SER A 0 837 . 32.171 18.486 -45.572 1.00 90.08 837 A 1 ATOM 6646 C CB . SER A 0 837 . 33.218 18.635 -47.870 1.00 90.08 837 A 1 ATOM 6647 O O . SER A 0 837 . 30.959 18.277 -45.589 1.00 90.08 837 A 1 ATOM 6648 O OG . SER A 0 837 . 34.230 17.704 -47.558 1.00 90.08 837 A 1 ATOM 6649 N N . ILE A 0 838 . 32.970 17.987 -44.623 1.00 91.95 838 A 1 ATOM 6650 C CA . ILE A 0 838 . 32.510 17.085 -43.562 1.00 91.95 838 A 1 ATOM 6651 C C . ILE A 0 838 . 33.073 17.520 -42.201 1.00 91.95 838 A 1 ATOM 6652 C CB . ILE A 0 838 . 32.851 15.620 -43.923 1.00 91.95 838 A 1 ATOM 6653 O O . ILE A 0 838 . 34.265 17.800 -42.096 1.00 91.95 838 A 1 ATOM 6654 C CG1 . ILE A 0 838 . 32.111 14.647 -42.981 1.00 91.95 838 A 1 ATOM 6655 C CG2 . ILE A 0 838 . 34.362 15.340 -43.951 1.00 91.95 838 A 1 ATOM 6656 C CD1 . ILE A 0 838 . 32.270 13.174 -43.375 1.00 91.95 838 A 1 ATOM 6657 N N . PRO A 0 839 . 32.261 17.615 -41.136 1.00 92.25 839 A 1 ATOM 6658 C CA . PRO A 0 839 . 32.775 17.951 -39.814 1.00 92.25 839 A 1 ATOM 6659 C C . PRO A 0 839 . 33.468 16.745 -39.164 1.00 92.25 839 A 1 ATOM 6660 C CB . PRO A 0 839 . 31.547 18.395 -39.024 1.00 92.25 839 A 1 ATOM 6661 O O . PRO A 0 839 . 32.900 15.656 -39.099 1.00 92.25 839 A 1 ATOM 6662 C CG . PRO A 0 839 . 30.423 17.558 -39.632 1.00 92.25 839 A 1 ATOM 6663 C CD . PRO A 0 839 . 30.812 17.476 -41.107 1.00 92.25 839 A 1 ATOM 6664 N N . ALA A 0 840 . 34.650 16.961 -38.583 1.00 90.11 840 A 1 ATOM 6665 C CA . ALA A 0 840 . 35.353 15.933 -37.810 1.00 90.11 840 A 1 ATOM 6666 C C . ALA A 0 840 . 34.610 15.538 -36.515 1.00 90.11 840 A 1 ATOM 6667 C CB . ALA A 0 840 . 36.746 16.478 -37.492 1.00 90.11 840 A 1 ATOM 6668 O O . ALA A 0 840 . 34.750 14.418 -36.024 1.00 90.11 840 A 1 ATOM 6669 N N . PHE A 0 841 . 33.803 16.452 -35.964 1.00 93.03 841 A 1 ATOM 6670 C CA . PHE A 0 841 . 33.015 16.263 -34.748 1.00 93.03 841 A 1 ATOM 6671 C C . PHE A 0 841 . 31.530 16.512 -35.022 1.00 93.03 841 A 1 ATOM 6672 C CB . PHE A 0 841 . 33.510 17.205 -33.641 1.00 93.03 841 A 1 ATOM 6673 O O . PHE A 0 841 . 31.160 17.520 -35.620 1.00 93.03 841 A 1 ATOM 6674 C CG . PHE A 0 841 . 34.931 16.976 -33.162 1.00 93.03 841 A 1 ATOM 6675 C CD1 . PHE A 0 841 . 35.235 15.864 -32.355 1.00 93.03 841 A 1 ATOM 6676 C CD2 . PHE A 0 841 . 35.953 17.884 -33.502 1.00 93.03 841 A 1 ATOM 6677 C CE1 . PHE A 0 841 . 36.556 15.634 -31.931 1.00 93.03 841 A 1 ATOM 6678 C CE2 . PHE A 0 841 . 37.272 17.660 -33.071 1.00 93.03 841 A 1 ATOM 6679 C CZ . PHE A 0 841 . 37.576 16.530 -32.295 1.00 93.03 841 A 1 ATOM 6680 N N . ILE A 0 842 . 30.649 15.648 -34.532 1.00 93.91 842 A 1 ATOM 6681 C CA . ILE A 0 842 . 29.205 15.791 -34.715 1.00 93.91 842 A 1 ATOM 6682 C C . ILE A 0 842 . 28.456 15.418 -33.446 1.00 93.91 842 A 1 ATOM 6683 C CB . ILE A 0 842 . 28.758 14.989 -35.950 1.00 93.91 842 A 1 ATOM 6684 O O . ILE A 0 842 . 28.914 14.578 -32.684 1.00 93.91 842 A 1 ATOM 6685 C CG1 . ILE A 0 842 . 27.394 15.517 -36.433 1.00 93.91 842 A 1 ATOM 6686 C CG2 . ILE A 0 842 . 28.752 13.466 -35.720 1.00 93.91 842 A 1 ATOM 6687 C CD1 . ILE A 0 842 . 27.139 15.116 -37.878 1.00 93.91 842 A 1 ATOM 6688 N N . GLN A 0 843 . 27.314 16.045 -33.195 1.00 92.63 843 A 1 ATOM 6689 C CA . GLN A 0 843 . 26.437 15.694 -32.088 1.00 92.63 843 A 1 ATOM 6690 C C . GLN A 0 843 . 25.192 14.986 -32.626 1.00 92.63 843 A 1 ATOM 6691 C CB . GLN A 0 843 . 26.131 16.948 -31.268 1.00 92.63 843 A 1 ATOM 6692 O O . GLN A 0 843 . 24.550 15.444 -33.575 1.00 92.63 843 A 1 ATOM 6693 C CG . GLN A 0 843 . 25.236 16.643 -30.053 1.00 92.63 843 A 1 ATOM 6694 C CD . GLN A 0 843 . 24.735 17.884 -29.322 1.00 92.63 843 A 1 ATOM 6695 N NE2 . GLN A 0 843 . 24.096 17.701 -28.187 1.00 92.63 843 A 1 ATOM 6696 O OE1 . GLN A 0 843 . 24.851 19.017 -29.782 1.00 92.63 843 A 1 ATOM 6697 N N . VAL A 0 844 . 24.868 13.855 -32.007 1.00 90.42 844 A 1 ATOM 6698 C CA . VAL A 0 844 . 23.711 13.021 -32.318 1.00 90.42 844 A 1 ATOM 6699 C C . VAL A 0 844 . 22.686 13.198 -31.191 1.00 90.42 844 A 1 ATOM 6700 C CB . VAL A 0 844 . 24.107 11.544 -32.510 1.00 90.42 844 A 1 ATOM 6701 O O . VAL A 0 844 . 22.808 12.533 -30.150 1.00 90.42 844 A 1 ATOM 6702 C CG1 . VAL A 0 844 . 22.928 10.775 -33.122 1.00 90.42 844 A 1 ATOM 6703 C CG2 . VAL A 0 844 . 25.315 11.357 -33.436 1.00 90.42 844 A 1 ATOM 6704 N N . PRO A 0 845 . 21.690 14.090 -31.364 1.00 86.00 845 A 1 ATOM 6705 C CA . PRO A 0 845 . 20.725 14.391 -30.314 1.00 86.00 845 A 1 ATOM 6706 C C . PRO A 0 845 . 19.802 13.203 -30.033 1.00 86.00 845 A 1 ATOM 6707 C CB . PRO A 0 845 . 19.958 15.621 -30.800 1.00 86.00 845 A 1 ATOM 6708 O O . PRO A 0 845 . 19.732 12.242 -30.801 1.00 86.00 845 A 1 ATOM 6709 C CG . PRO A 0 845 . 19.994 15.469 -32.316 1.00 86.00 845 A 1 ATOM 6710 C CD . PRO A 0 845 . 21.375 14.865 -32.563 1.00 86.00 845 A 1 ATOM 6711 N N . ASN A 0 846 . 19.057 13.266 -28.930 1.00 76.90 846 A 1 ATOM 6712 C CA . ASN A 0 846 . 18.055 12.247 -28.604 1.00 76.90 846 A 1 ATOM 6713 C C . ASN A 0 846 . 16.897 12.194 -29.627 1.00 76.90 846 A 1 ATOM 6714 C CB . ASN A 0 846 . 17.561 12.463 -27.162 1.00 76.90 846 A 1 ATOM 6715 O O . ASN A 0 846 . 16.337 11.126 -29.864 1.00 76.90 846 A 1 ATOM 6716 C CG . ASN A 0 846 . 16.818 13.771 -26.918 1.00 76.90 846 A 1 ATOM 6717 N ND2 . ASN A 0 846 . 16.330 13.978 -25.722 1.00 76.90 846 A 1 ATOM 6718 O OD1 . ASN A 0 846 . 16.650 14.628 -27.768 1.00 76.90 846 A 1 ATOM 6719 N N . GLN A 0 847 . 16.542 13.334 -30.228 1.00 74.35 847 A 1 ATOM 6720 C CA . GLN A 0 847 . 15.519 13.512 -31.260 1.00 74.35 847 A 1 ATOM 6721 C C . GLN A 0 847 . 15.933 14.657 -32.203 1.00 74.35 847 A 1 ATOM 6722 C CB . GLN A 0 847 . 14.151 13.828 -30.618 1.00 74.35 847 A 1 ATOM 6723 O O . GLN A 0 847 . 16.525 15.639 -31.760 1.00 74.35 847 A 1 ATOM 6724 C CG . GLN A 0 847 . 13.593 12.668 -29.776 1.00 74.35 847 A 1 ATOM 6725 C CD . GLN A 0 847 . 12.169 12.885 -29.272 1.00 74.35 847 A 1 ATOM 6726 N NE2 . GLN A 0 847 . 11.588 11.897 -28.623 1.00 74.35 847 A 1 ATOM 6727 O OE1 . GLN A 0 847 . 11.546 13.920 -29.426 1.00 74.35 847 A 1 ATOM 6728 N N . GLY A 0 848 . 15.592 14.553 -33.492 1.00 77.63 848 A 1 ATOM 6729 C CA . GLY A 0 848 . 15.851 15.593 -34.501 1.00 77.63 848 A 1 ATOM 6730 C C . GLY A 0 848 . 17.068 15.333 -35.396 1.00 77.63 848 A 1 ATOM 6731 O O . GLY A 0 848 . 17.588 14.221 -35.448 1.00 77.63 848 A 1 ATOM 6732 N N . GLU A 0 849 . 17.501 16.352 -36.137 1.00 87.13 849 A 1 ATOM 6733 C CA . GLU A 0 849 . 18.637 16.281 -37.071 1.00 87.13 849 A 1 ATOM 6734 C C . GLU A 0 849 . 19.997 16.373 -36.363 1.00 87.13 849 A 1 ATOM 6735 C CB . GLU A 0 849 . 18.532 17.407 -38.107 1.00 87.13 849 A 1 ATOM 6736 O O . GLU A 0 849 . 20.089 16.828 -35.224 1.00 87.13 849 A 1 ATOM 6737 C CG . GLU A 0 849 . 17.311 17.265 -39.026 1.00 87.13 849 A 1 ATOM 6738 C CD . GLU A 0 849 . 17.248 18.368 -40.095 1.00 87.13 849 A 1 ATOM 6739 O OE1 . GLU A 0 849 . 16.310 18.302 -40.918 1.00 87.13 849 A 1 ATOM 6740 O OE2 . GLU A 0 849 . 18.108 19.283 -40.067 1.00 87.13 849 A 1 ATOM 6741 N N . LEU A 0 850 . 21.078 15.985 -37.047 1.00 90.93 850 A 1 ATOM 6742 C CA . LEU A 0 850 . 22.433 16.067 -36.491 1.00 90.93 850 A 1 ATOM 6743 C C . LEU A 0 850 . 22.853 17.522 -36.226 1.00 90.93 850 A 1 ATOM 6744 C CB . LEU A 0 850 . 23.444 15.371 -37.416 1.00 90.93 850 A 1 ATOM 6745 O O . LEU A 0 850 . 22.725 18.412 -37.076 1.00 90.93 850 A 1 ATOM 6746 C CG . LEU A 0 850 . 23.168 13.880 -37.671 1.00 90.93 850 A 1 ATOM 6747 C CD1 . LEU A 0 850 . 24.017 13.365 -38.831 1.00 90.93 850 A 1 ATOM 6748 C CD2 . LEU A 0 850 . 23.476 13.052 -36.424 1.00 90.93 850 A 1 ATOM 6749 N N . THR A 0 851 . 23.432 17.776 -35.059 1.00 91.22 851 A 1 ATOM 6750 C CA . THR A 0 851 . 23.898 19.108 -34.660 1.00 91.22 851 A 1 ATOM 6751 C C . THR A 0 851 . 25.422 19.183 -34.675 1.00 91.22 851 A 1 ATOM 6752 C CB . THR A 0 851 . 23.278 19.559 -33.328 1.00 91.22 851 A 1 ATOM 6753 O O . THR A 0 851 . 26.128 18.178 -34.654 1.00 91.22 851 A 1 ATOM 6754 C CG2 . THR A 0 851 . 21.773 19.784 -33.481 1.00 91.22 851 A 1 ATOM 6755 O OG1 . THR A 0 851 . 23.446 18.588 -32.333 1.00 91.22 851 A 1 ATOM 6756 N N . LEU A 0 852 . 25.955 20.400 -34.792 1.00 90.74 852 A 1 ATOM 6757 C CA . LEU A 0 852 . 27.398 20.639 -34.752 1.00 90.74 852 A 1 ATOM 6758 C C . LEU A 0 852 . 27.774 21.095 -33.337 1.00 90.74 852 A 1 ATOM 6759 C CB . LEU A 0 852 . 27.794 21.694 -35.796 1.00 90.74 852 A 1 ATOM 6760 O O . LEU A 0 852 . 27.096 21.984 -32.813 1.00 90.74 852 A 1 ATOM 6761 C CG . LEU A 0 852 . 27.568 21.251 -37.251 1.00 90.74 852 A 1 ATOM 6762 C CD1 . LEU A 0 852 . 27.657 22.468 -38.170 1.00 90.74 852 A 1 ATOM 6763 C CD2 . LEU A 0 852 . 28.583 20.207 -37.711 1.00 90.74 852 A 1 ATOM 6764 N N . PRO A 0 853 . 28.848 20.562 -32.733 1.00 90.71 853 A 1 ATOM 6765 C CA . PRO A 0 853 . 29.338 21.027 -31.441 1.00 90.71 853 A 1 ATOM 6766 C C . PRO A 0 853 . 30.016 22.395 -31.603 1.00 90.71 853 A 1 ATOM 6767 C CB . PRO A 0 853 . 30.270 19.917 -30.952 1.00 90.71 853 A 1 ATOM 6768 O O . PRO A 0 853 . 31.236 22.509 -31.719 1.00 90.71 853 A 1 ATOM 6769 C CG . PRO A 0 853 . 30.813 19.302 -32.239 1.00 90.71 853 A 1 ATOM 6770 C CD . PRO A 0 853 . 29.650 19.446 -33.217 1.00 90.71 853 A 1 ATOM 6771 N N . THR A 0 854 . 29.210 23.457 -31.631 1.00 86.82 854 A 1 ATOM 6772 C CA . THR A 0 854 . 29.663 24.831 -31.909 1.00 86.82 854 A 1 ATOM 6773 C C . THR A 0 854 . 30.684 25.337 -30.898 1.00 86.82 854 A 1 ATOM 6774 C CB . THR A 0 854 . 28.491 25.820 -31.932 1.00 86.82 854 A 1 ATOM 6775 O O . THR A 0 854 . 31.560 26.111 -31.271 1.00 86.82 854 A 1 ATOM 6776 C CG2 . THR A 0 854 . 27.509 25.541 -33.067 1.00 86.82 854 A 1 ATOM 6777 O OG1 . THR A 0 854 . 27.772 25.746 -30.722 1.00 86.82 854 A 1 ATOM 6778 N N . SER A 0 855 . 30.620 24.889 -29.640 1.00 87.97 855 A 1 ATOM 6779 C CA . SER A 0 855 . 31.623 25.216 -28.621 1.00 87.97 855 A 1 ATOM 6780 C C . SER A 0 855 . 33.011 24.765 -29.071 1.00 87.97 855 A 1 ATOM 6781 C CB . SER A 0 855 . 31.265 24.576 -27.275 1.00 87.97 855 A 1 ATOM 6782 O O . SER A 0 855 . 33.908 25.599 -29.194 1.00 87.97 855 A 1 ATOM 6783 O OG . SER A 0 855 . 29.940 24.917 -26.911 1.00 87.97 855 A 1 ATOM 6784 N N . ILE A 0 856 . 33.136 23.481 -29.428 1.00 88.14 856 A 1 ATOM 6785 C CA . ILE A 0 856 . 34.379 22.885 -29.923 1.00 88.14 856 A 1 ATOM 6786 C C . ILE A 0 856 . 34.801 23.585 -31.218 1.00 88.14 856 A 1 ATOM 6787 C CB . ILE A 0 856 . 34.227 21.351 -30.079 1.00 88.14 856 A 1 ATOM 6788 O O . ILE A 0 856 . 35.912 24.101 -31.284 1.00 88.14 856 A 1 ATOM 6789 C CG1 . ILE A 0 856 . 33.953 20.696 -28.702 1.00 88.14 856 A 1 ATOM 6790 C CG2 . ILE A 0 856 . 35.481 20.746 -30.733 1.00 88.14 856 A 1 ATOM 6791 C CD1 . ILE A 0 856 . 33.699 19.182 -28.755 1.00 88.14 856 A 1 ATOM 6792 N N . GLY A 0 857 . 33.903 23.706 -32.203 1.00 87.03 857 A 1 ATOM 6793 C CA . GLY A 0 857 . 34.203 24.363 -33.483 1.00 87.03 857 A 1 ATOM 6794 C C . GLY A 0 857 . 34.738 25.792 -33.324 1.00 87.03 857 A 1 ATOM 6795 O O . GLY A 0 857 . 35.749 26.146 -33.923 1.00 87.03 857 A 1 ATOM 6796 N N . ASN A 0 858 . 34.137 26.601 -32.447 1.00 85.36 858 A 1 ATOM 6797 C CA . ASN A 0 858 . 34.570 27.979 -32.198 1.00 85.36 858 A 1 ATOM 6798 C C . ASN A 0 858 . 35.955 28.066 -31.549 1.00 85.36 858 A 1 ATOM 6799 C CB . ASN A 0 858 . 33.535 28.677 -31.302 1.00 85.36 858 A 1 ATOM 6800 O O . ASN A 0 858 . 36.700 29.005 -31.843 1.00 85.36 858 A 1 ATOM 6801 C CG . ASN A 0 858 . 32.263 29.046 -32.036 1.00 85.36 858 A 1 ATOM 6802 N ND2 . ASN A 0 858 . 31.176 29.222 -31.325 1.00 85.36 858 A 1 ATOM 6803 O OD1 . ASN A 0 858 . 32.230 29.251 -33.235 1.00 85.36 858 A 1 ATOM 6804 N N . THR A 0 859 . 36.296 27.125 -30.665 1.00 85.88 859 A 1 ATOM 6805 C CA . THR A 0 859 . 37.652 27.012 -30.111 1.00 85.88 859 A 1 ATOM 6806 C C . THR A 0 859 . 38.654 26.644 -31.202 1.00 85.88 859 A 1 ATOM 6807 C CB . THR A 0 859 . 37.692 25.984 -28.971 1.00 85.88 859 A 1 ATOM 6808 O O . THR A 0 859 . 39.718 27.250 -31.267 1.00 85.88 859 A 1 ATOM 6809 C CG2 . THR A 0 859 . 39.069 25.826 -28.342 1.00 85.88 859 A 1 ATOM 6810 O OG1 . THR A 0 859 . 36.883 26.427 -27.910 1.00 85.88 859 A 1 ATOM 6811 N N . ILE A 0 860 . 38.301 25.728 -32.108 1.00 84.96 860 A 1 ATOM 6812 C CA . ILE A 0 860 . 39.172 25.314 -33.219 1.00 84.96 860 A 1 ATOM 6813 C C . ILE A 0 860 . 39.438 26.478 -34.180 1.00 84.96 860 A 1 ATOM 6814 C CB . ILE A 0 860 . 38.577 24.089 -33.953 1.00 84.96 860 A 1 ATOM 6815 O O . ILE A 0 860 . 40.590 26.748 -34.510 1.00 84.96 860 A 1 ATOM 6816 C CG1 . ILE A 0 860 . 38.450 22.904 -32.973 1.00 84.96 860 A 1 ATOM 6817 C CG2 . ILE A 0 860 . 39.471 23.705 -35.148 1.00 84.96 860 A 1 ATOM 6818 C CD1 . ILE A 0 860 . 37.734 21.669 -33.538 1.00 84.96 860 A 1 ATOM 6819 N N . ILE A 0 861 . 38.390 27.201 -34.587 1.00 83.73 861 A 1 ATOM 6820 C CA . ILE A 0 861 . 38.502 28.317 -35.537 1.00 83.73 861 A 1 ATOM 6821 C C . ILE A 0 861 . 39.380 29.445 -34.970 1.00 83.73 861 A 1 ATOM 6822 C CB . ILE A 0 861 . 37.094 28.837 -35.920 1.00 83.73 861 A 1 ATOM 6823 O O . ILE A 0 861 . 40.288 29.924 -35.645 1.00 83.73 861 A 1 ATOM 6824 C CG1 . ILE A 0 861 . 36.264 27.777 -36.682 1.00 83.73 861 A 1 ATOM 6825 C CG2 . ILE A 0 861 . 37.210 30.102 -36.793 1.00 83.73 861 A 1 ATOM 6826 C CD1 . ILE A 0 861 . 34.759 28.089 -36.646 1.00 83.73 861 A 1 ATOM 6827 N N . ASN A 0 862 . 39.111 29.879 -33.732 1.00 81.83 862 A 1 ATOM 6828 C CA . ASN A 0 862 . 39.683 31.119 -33.190 1.00 81.83 862 A 1 ATOM 6829 C C . ASN A 0 862 . 40.964 30.911 -32.367 1.00 81.83 862 A 1 ATOM 6830 C CB . ASN A 0 862 . 38.616 31.823 -32.340 1.00 81.83 862 A 1 ATOM 6831 O O . ASN A 0 862 . 41.854 31.767 -32.365 1.00 81.83 862 A 1 ATOM 6832 C CG . ASN A 0 862 . 37.409 32.245 -33.152 1.00 81.83 862 A 1 ATOM 6833 N ND2 . ASN A 0 862 . 36.259 31.670 -32.898 1.00 81.83 862 A 1 ATOM 6834 O OD1 . ASN A 0 862 . 37.480 33.097 -34.015 1.00 81.83 862 A 1 ATOM 6835 N N . ASP A 0 863 . 41.048 29.796 -31.641 1.00 80.48 863 A 1 ATOM 6836 C CA . ASP A 0 863 . 42.115 29.510 -30.674 1.00 80.48 863 A 1 ATOM 6837 C C . ASP A 0 863 . 42.995 28.323 -31.093 1.00 80.48 863 A 1 ATOM 6838 C CB . ASP A 0 863 . 41.515 29.306 -29.273 1.00 80.48 863 A 1 ATOM 6839 O O . ASP A 0 863 . 43.939 27.978 -30.379 1.00 80.48 863 A 1 ATOM 6840 C CG . ASP A 0 863 . 40.666 30.490 -28.819 1.00 80.48 863 A 1 ATOM 6841 O OD1 . ASP A 0 863 . 41.161 31.643 -28.811 1.00 80.48 863 A 1 ATOM 6842 O OD2 . ASP A 0 863 . 39.492 30.310 -28.437 1.00 80.48 863 A 1 ATOM 6843 N N . GLY A 0 864 . 42.718 27.716 -32.252 1.00 72.70 864 A 1 ATOM 6844 C CA . GLY A 0 864 . 43.525 26.644 -32.823 1.00 72.70 864 A 1 ATOM 6845 C C . GLY A 0 864 . 44.963 27.079 -33.110 1.00 72.70 864 A 1 ATOM 6846 O O . GLY A 0 864 . 45.238 28.237 -33.432 1.00 72.70 864 A 1 ATOM 6847 N N . ASN A 0 865 . 45.894 26.133 -33.000 1.00 69.15 865 A 1 ATOM 6848 C CA . ASN A 0 865 . 47.286 26.314 -33.393 1.00 69.15 865 A 1 ATOM 6849 C C . ASN A 0 865 . 47.678 25.192 -34.375 1.00 69.15 865 A 1 ATOM 6850 C CB . ASN A 0 865 . 48.165 26.344 -32.131 1.00 69.15 865 A 1 ATOM 6851 O O . ASN A 0 865 . 47.794 24.049 -33.928 1.00 69.15 865 A 1 ATOM 6852 C CG . ASN A 0 865 . 49.594 26.745 -32.444 1.00 69.15 865 A 1 ATOM 6853 N ND2 . ASN A 0 865 . 50.489 26.614 -31.495 1.00 69.15 865 A 1 ATOM 6854 O OD1 . ASN A 0 865 . 49.928 27.214 -33.520 1.00 69.15 865 A 1 ATOM 6855 N N . PRO A 0 866 . 47.863 25.477 -35.681 1.00 67.89 866 A 1 ATOM 6856 C CA . PRO A 0 866 . 47.816 26.793 -36.329 1.00 67.89 866 A 1 ATOM 6857 C C . PRO A 0 866 . 46.397 27.378 -36.406 1.00 67.89 866 A 1 ATOM 6858 C CB . PRO A 0 866 . 48.407 26.572 -37.725 1.00 67.89 866 A 1 ATOM 6859 O O . PRO A 0 866 . 45.413 26.647 -36.503 1.00 67.89 866 A 1 ATOM 6860 C CG . PRO A 0 866 . 48.029 25.124 -38.032 1.00 67.89 866 A 1 ATOM 6861 C CD . PRO A 0 866 . 48.132 24.443 -36.669 1.00 67.89 866 A 1 ATOM 6862 N N . ARG A 0 867 . 46.295 28.713 -36.379 1.00 71.06 867 A 1 ATOM 6863 C CA . ARG A 0 867 . 45.013 29.413 -36.544 1.00 71.06 867 A 1 ATOM 6864 C C . ARG A 0 867 . 44.508 29.254 -37.972 1.00 71.06 867 A 1 ATOM 6865 C CB . ARG A 0 867 . 45.121 30.900 -36.184 1.00 71.06 867 A 1 ATOM 6866 O O . ARG A 0 867 . 45.264 29.457 -38.922 1.00 71.06 867 A 1 ATOM 6867 C CG . ARG A 0 867 . 45.173 31.111 -34.668 1.00 71.06 867 A 1 ATOM 6868 C CD . ARG A 0 867 . 45.158 32.603 -34.340 1.00 71.06 867 A 1 ATOM 6869 N NE . ARG A 0 867 . 44.997 32.811 -32.894 1.00 71.06 867 A 1 ATOM 6870 N NH1 . ARG A 0 867 . 45.405 35.065 -32.863 1.00 71.06 867 A 1 ATOM 6871 N NH2 . ARG A 0 867 . 44.926 33.994 -30.956 1.00 71.06 867 A 1 ATOM 6872 C CZ . ARG A 0 867 . 45.112 33.952 -32.245 1.00 71.06 867 A 1 ATOM 6873 N N . ILE A 0 868 . 43.223 28.948 -38.112 1.00 76.91 868 A 1 ATOM 6874 C CA . ILE A 0 868 . 42.572 28.848 -39.416 1.00 76.91 868 A 1 ATOM 6875 C C . ILE A 0 868 . 42.362 30.268 -39.944 1.00 76.91 868 A 1 ATOM 6876 C CB . ILE A 0 868 . 41.266 28.029 -39.322 1.00 76.91 868 A 1 ATOM 6877 O O . ILE A 0 868 . 41.771 31.110 -39.269 1.00 76.91 868 A 1 ATOM 6878 C CG1 . ILE A 0 868 . 41.561 26.623 -38.740 1.00 76.91 868 A 1 ATOM 6879 C CG2 . ILE A 0 868 . 40.627 27.926 -40.719 1.00 76.91 868 A 1 ATOM 6880 C CD1 . ILE A 0 868 . 40.328 25.739 -38.529 1.00 76.91 868 A 1 ATOM 6881 N N . ASN A 0 869 . 42.878 30.561 -41.138 1.00 74.29 869 A 1 ATOM 6882 C CA . ASN A 0 869 . 42.705 31.876 -41.740 1.00 74.29 869 A 1 ATOM 6883 C C . ASN A 0 869 . 41.273 32.017 -42.277 1.00 74.29 869 A 1 ATOM 6884 C CB . ASN A 0 869 . 43.775 32.113 -42.822 1.00 74.29 869 A 1 ATOM 6885 O O . ASN A 0 869 . 40.956 31.503 -43.344 1.00 74.29 869 A 1 ATOM 6886 C CG . ASN A 0 869 . 43.738 33.546 -43.323 1.00 74.29 869 A 1 ATOM 6887 N ND2 . ASN A 0 869 . 44.386 33.848 -44.423 1.00 74.29 869 A 1 ATOM 6888 O OD1 . ASN A 0 869 . 43.129 34.420 -42.726 1.00 74.29 869 A 1 ATOM 6889 N N . THR A 0 870 . 40.420 32.719 -41.537 1.00 74.71 870 A 1 ATOM 6890 C CA . THR A 0 870 . 39.036 33.021 -41.934 1.00 74.71 870 A 1 ATOM 6891 C C . THR A 0 870 . 38.903 34.348 -42.684 1.00 74.71 870 A 1 ATOM 6892 C CB . THR A 0 870 . 38.113 33.013 -40.709 1.00 74.71 870 A 1 ATOM 6893 O O . THR A 0 870 . 37.798 34.750 -43.042 1.00 74.71 870 A 1 ATOM 6894 C CG2 . THR A 0 870 . 38.024 31.625 -40.075 1.00 74.71 870 A 1 ATOM 6895 O OG1 . THR A 0 870 . 38.612 33.900 -39.730 1.00 74.71 870 A 1 ATOM 6896 N N . THR A 0 871 . 40.009 35.058 -42.943 1.00 69.40 871 A 1 ATOM 6897 C CA . THR A 0 871 . 39.947 36.365 -43.613 1.00 69.40 871 A 1 ATOM 6898 C C . THR A 0 871 . 39.396 36.228 -45.038 1.00 69.40 871 A 1 ATOM 6899 C CB . THR A 0 871 . 41.281 37.134 -43.584 1.00 69.40 871 A 1 ATOM 6900 O O . THR A 0 871 . 39.984 35.568 -45.888 1.00 69.40 871 A 1 ATOM 6901 C CG2 . THR A 0 871 . 41.725 37.453 -42.156 1.00 69.40 871 A 1 ATOM 6902 O OG1 . THR A 0 871 . 42.351 36.450 -44.186 1.00 69.40 871 A 1 ATOM 6903 N N . GLY A 0 872 . 38.241 36.853 -45.291 1.00 68.24 872 A 1 ATOM 6904 C CA . GLY A 0 872 . 37.561 36.835 -46.591 1.00 68.24 872 A 1 ATOM 6905 C C . GLY A 0 872 . 36.505 35.738 -46.778 1.00 68.24 872 A 1 ATOM 6906 O O . GLY A 0 872 . 35.913 35.684 -47.852 1.00 68.24 872 A 1 ATOM 6907 N N . MET A 0 873 . 36.240 34.898 -45.769 1.00 75.45 873 A 1 ATOM 6908 C CA . MET A 0 873 . 35.123 33.944 -45.806 1.00 75.45 873 A 1 ATOM 6909 C C . MET A 0 873 . 33.785 34.640 -45.526 1.00 75.45 873 A 1 ATOM 6910 C CB . MET A 0 873 . 35.356 32.786 -44.822 1.00 75.45 873 A 1 ATOM 6911 O O . MET A 0 873 . 33.708 35.596 -44.754 1.00 75.45 873 A 1 ATOM 6912 C CG . MET A 0 873 . 36.481 31.867 -45.306 1.00 75.45 873 A 1 ATOM 6913 S SD . MET A 0 873 . 36.774 30.414 -44.260 1.00 75.45 873 A 1 ATOM 6914 C CE . MET A 0 873 . 38.246 29.769 -45.095 1.00 75.45 873 A 1 ATOM 6915 N N . GLU A 0 874 . 32.712 34.151 -46.146 1.00 73.63 874 A 1 ATOM 6916 C CA . GLU A 0 874 . 31.357 34.560 -45.784 1.00 73.63 874 A 1 ATOM 6917 C C . GLU A 0 874 . 30.983 33.960 -44.415 1.00 73.63 874 A 1 ATOM 6918 C CB . GLU A 0 874 . 30.389 34.166 -46.914 1.00 73.63 874 A 1 ATOM 6919 O O . GLU A 0 874 . 31.486 32.906 -44.029 1.00 73.63 874 A 1 ATOM 6920 C CG . GLU A 0 874 . 29.065 34.939 -46.817 1.00 73.63 874 A 1 ATOM 6921 C CD . GLU A 0 874 . 28.114 34.740 -48.012 1.00 73.63 874 A 1 ATOM 6922 O OE1 . GLU A 0 874 . 27.002 35.312 -47.922 1.00 73.63 874 A 1 ATOM 6923 O OE2 . GLU A 0 874 . 28.492 34.079 -49.002 1.00 73.63 874 A 1 ATOM 6924 N N . LYS A 0 875 . 30.081 34.597 -43.655 1.00 70.65 875 A 1 ATOM 6925 C CA . LYS A 0 875 . 29.710 34.138 -42.297 1.00 70.65 875 A 1 ATOM 6926 C C . LYS A 0 875 . 29.218 32.683 -42.243 1.00 70.65 875 A 1 ATOM 6927 C CB . LYS A 0 875 . 28.622 35.044 -41.709 1.00 70.65 875 A 1 ATOM 6928 O O . LYS A 0 875 . 29.367 32.024 -41.217 1.00 70.65 875 A 1 ATOM 6929 C CG . LYS A 0 875 . 29.150 36.424 -41.309 1.00 70.65 875 A 1 ATOM 6930 C CD . LYS A 0 875 . 28.019 37.227 -40.659 1.00 70.65 875 A 1 ATOM 6931 C CE . LYS A 0 875 . 28.545 38.595 -40.229 1.00 70.65 875 A 1 ATOM 6932 N NZ . LYS A 0 875 . 27.458 39.425 -39.660 1.00 70.65 875 A 1 ATOM 6933 N N . SER A 0 876 . 28.603 32.183 -43.317 1.00 69.87 876 A 1 ATOM 6934 C CA . SER A 0 876 . 28.191 30.776 -43.434 1.00 69.87 876 A 1 ATOM 6935 C C . SER A 0 876 . 29.379 29.819 -43.510 1.00 69.87 876 A 1 ATOM 6936 C CB . SER A 0 876 . 27.348 30.585 -44.699 1.00 69.87 876 A 1 ATOM 6937 O O . SER A 0 876 . 29.302 28.701 -42.996 1.00 69.87 876 A 1 ATOM 6938 O OG . SER A 0 876 . 28.006 31.112 -45.834 1.00 69.87 876 A 1 ATOM 6939 N N . ASP A 0 877 . 30.462 30.271 -44.131 1.00 75.17 877 A 1 ATOM 6940 C CA . ASP A 0 877 . 31.653 29.484 -44.427 1.00 75.17 877 A 1 ATOM 6941 C C . ASP A 0 877 . 32.630 29.531 -43.250 1.00 75.17 877 A 1 ATOM 6942 C CB . ASP A 0 877 . 32.291 29.994 -45.728 1.00 75.17 877 A 1 ATOM 6943 O O . ASP A 0 877 . 33.266 28.527 -42.939 1.00 75.17 877 A 1 ATOM 6944 C CG . ASP A 0 877 . 31.359 29.918 -46.945 1.00 75.17 877 A 1 ATOM 6945 O OD1 . ASP A 0 877 . 30.296 29.250 -46.857 1.00 75.17 877 A 1 ATOM 6946 O OD2 . ASP A 0 877 . 31.714 30.569 -47.949 1.00 75.17 877 A 1 ATOM 6947 N N . GLU A 0 878 . 32.648 30.636 -42.493 1.00 77.78 878 A 1 ATOM 6948 C CA . GLU A 0 878 . 33.367 30.731 -41.216 1.00 77.78 878 A 1 ATOM 6949 C C . GLU A 0 878 . 32.964 29.601 -40.254 1.00 77.78 878 A 1 ATOM 6950 C CB . GLU A 0 878 . 33.085 32.078 -40.531 1.00 77.78 878 A 1 ATOM 6951 O O . GLU A 0 878 . 33.819 28.961 -39.642 1.00 77.78 878 A 1 ATOM 6952 C CG . GLU A 0 878 . 33.728 33.288 -41.227 1.00 77.78 878 A 1 ATOM 6953 C CD . GLU A 0 878 . 33.496 34.604 -40.457 1.00 77.78 878 A 1 ATOM 6954 O OE1 . GLU A 0 878 . 34.270 35.561 -40.681 1.00 77.78 878 A 1 ATOM 6955 O OE2 . GLU A 0 878 . 32.554 34.669 -39.630 1.00 77.78 878 A 1 ATOM 6956 N N . ALA A 0 879 . 31.667 29.286 -40.164 1.00 79.34 879 A 1 ATOM 6957 C CA . ALA A 0 879 . 31.165 28.203 -39.314 1.00 79.34 879 A 1 ATOM 6958 C C . ALA A 0 879 . 31.613 26.800 -39.776 1.00 79.34 879 A 1 ATOM 6959 C CB . ALA A 0 879 . 29.636 28.308 -39.264 1.00 79.34 879 A 1 ATOM 6960 O O . ALA A 0 879 . 31.603 25.856 -38.978 1.00 79.34 879 A 1 ATOM 6961 N N . ARG A 0 880 . 32.005 26.667 -41.050 1.00 83.52 880 A 1 ATOM 6962 C CA . ARG A 0 880 . 32.510 25.438 -41.683 1.00 83.52 880 A 1 ATOM 6963 C C . ARG A 0 880 . 34.035 25.418 -41.781 1.00 83.52 880 A 1 ATOM 6964 C CB . ARG A 0 880 . 31.893 25.275 -43.081 1.00 83.52 880 A 1 ATOM 6965 O O . ARG A 0 880 . 34.595 24.440 -42.258 1.00 83.52 880 A 1 ATOM 6966 C CG . ARG A 0 880 . 30.360 25.214 -43.064 1.00 83.52 880 A 1 ATOM 6967 C CD . ARG A 0 880 . 29.845 25.104 -44.501 1.00 83.52 880 A 1 ATOM 6968 N NE . ARG A 0 880 . 28.373 25.194 -44.563 1.00 83.52 880 A 1 ATOM 6969 N NH1 . ARG A 0 880 . 28.194 24.812 -46.818 1.00 83.52 880 A 1 ATOM 6970 N NH2 . ARG A 0 880 . 26.351 25.146 -45.623 1.00 83.52 880 A 1 ATOM 6971 C CZ . ARG A 0 880 . 27.650 25.054 -45.660 1.00 83.52 880 A 1 ATOM 6972 N N . ALA A 0 881 . 34.730 26.449 -41.298 1.00 83.34 881 A 1 ATOM 6973 C CA . ALA A 0 881 . 36.173 26.579 -41.486 1.00 83.34 881 A 1 ATOM 6974 C C . ALA A 0 881 . 36.991 25.450 -40.832 1.00 83.34 881 A 1 ATOM 6975 C CB . ALA A 0 881 . 36.594 27.966 -40.993 1.00 83.34 881 A 1 ATOM 6976 O O . ALA A 0 881 . 38.093 25.149 -41.281 1.00 83.34 881 A 1 ATOM 6977 N N . TRP A 0 882 . 36.438 24.809 -39.798 1.00 87.82 882 A 1 ATOM 6978 C CA . TRP A 0 882 . 37.024 23.656 -39.109 1.00 87.82 882 A 1 ATOM 6979 C C . TRP A 0 882 . 36.613 22.296 -39.707 1.00 87.82 882 A 1 ATOM 6980 C CB . TRP A 0 882 . 36.678 23.736 -37.621 1.00 87.82 882 A 1 ATOM 6981 O O . TRP A 0 882 . 36.946 21.264 -39.130 1.00 87.82 882 A 1 ATOM 6982 C CG . TRP A 0 882 . 35.229 23.532 -37.311 1.00 87.82 882 A 1 ATOM 6983 C CD1 . TRP A 0 882 . 34.247 24.437 -37.504 1.00 87.82 882 A 1 ATOM 6984 C CD2 . TRP A 0 882 . 34.569 22.328 -36.827 1.00 87.82 882 A 1 ATOM 6985 C CE2 . TRP A 0 882 . 33.176 22.606 -36.692 1.00 87.82 882 A 1 ATOM 6986 C CE3 . TRP A 0 882 . 35.006 21.023 -36.518 1.00 87.82 882 A 1 ATOM 6987 N NE1 . TRP A 0 882 . 33.032 23.898 -37.150 1.00 87.82 882 A 1 ATOM 6988 C CH2 . TRP A 0 882 . 32.742 20.380 -35.881 1.00 87.82 882 A 1 ATOM 6989 C CZ2 . TRP A 0 882 . 32.268 21.656 -36.211 1.00 87.82 882 A 1 ATOM 6990 C CZ3 . TRP A 0 882 . 34.098 20.054 -36.062 1.00 87.82 882 A 1 ATOM 6991 N N . PHE A 0 883 . 35.861 22.278 -40.812 1.00 91.04 883 A 1 ATOM 6992 C CA . PHE A 0 883 . 35.470 21.045 -41.496 1.00 91.04 883 A 1 ATOM 6993 C C . PHE A 0 883 . 36.632 20.497 -42.320 1.00 91.04 883 A 1 ATOM 6994 C CB . PHE A 0 883 . 34.258 21.265 -42.415 1.00 91.04 883 A 1 ATOM 6995 O O . PHE A 0 883 . 37.456 21.246 -42.850 1.00 91.04 883 A 1 ATOM 6996 C CG . PHE A 0 883 . 32.899 21.490 -41.775 1.00 91.04 883 A 1 ATOM 6997 C CD1 . PHE A 0 883 . 32.741 21.872 -40.426 1.00 91.04 883 A 1 ATOM 6998 C CD2 . PHE A 0 883 . 31.758 21.299 -42.575 1.00 91.04 883 A 1 ATOM 6999 C CE1 . PHE A 0 883 . 31.457 22.076 -39.896 1.00 91.04 883 A 1 ATOM 7000 C CE2 . PHE A 0 883 . 30.475 21.479 -42.039 1.00 91.04 883 A 1 ATOM 7001 C CZ . PHE A 0 883 . 30.326 21.875 -40.701 1.00 91.04 883 A 1 ATOM 7002 N N . ASP A 0 884 . 36.633 19.185 -42.499 1.00 90.40 884 A 1 ATOM 7003 C CA . ASP A 0 884 . 37.624 18.486 -43.293 1.00 90.40 884 A 1 ATOM 7004 C C . ASP A 0 884 . 37.349 18.675 -44.785 1.00 90.40 884 A 1 ATOM 7005 C CB . ASP A 0 884 . 37.673 17.000 -42.923 1.00 90.40 884 A 1 ATOM 7006 O O . ASP A 0 884 . 36.202 18.725 -45.257 1.00 90.40 884 A 1 ATOM 7007 C CG . ASP A 0 884 . 38.072 16.737 -41.470 1.00 90.40 884 A 1 ATOM 7008 O OD1 . ASP A 0 884 . 38.491 17.682 -40.762 1.00 90.40 884 A 1 ATOM 7009 O OD2 . ASP A 0 884 . 37.988 15.566 -41.051 1.00 90.40 884 A 1 ATOM 7010 N N . SER A 0 885 . 38.431 18.764 -45.550 1.00 92.21 885 A 1 ATOM 7011 C CA . SER A 0 885 . 38.367 18.789 -47.008 1.00 92.21 885 A 1 ATOM 7012 C C . SER A 0 885 . 38.444 17.362 -47.535 1.00 92.21 885 A 1 ATOM 7013 C CB . SER A 0 885 . 39.462 19.684 -47.578 1.00 92.21 885 A 1 ATOM 7014 O O . SER A 0 885 . 39.344 16.608 -47.164 1.00 92.21 885 A 1 ATOM 7015 O OG . SER A 0 885 . 39.260 20.998 -47.081 1.00 92.21 885 A 1 ATOM 7016 N N . LEU A 0 886 . 37.486 16.982 -48.378 1.00 93.83 886 A 1 ATOM 7017 C CA . LEU A 0 886 . 37.416 15.651 -48.968 1.00 93.83 886 A 1 ATOM 7018 C C . LEU A 0 886 . 38.071 15.660 -50.346 1.00 93.83 886 A 1 ATOM 7019 C CB . LEU A 0 886 . 35.955 15.166 -49.020 1.00 93.83 886 A 1 ATOM 7020 O O . LEU A 0 886 . 37.794 16.527 -51.171 1.00 93.83 886 A 1 ATOM 7021 C CG . LEU A 0 886 . 35.361 14.754 -47.656 1.00 93.83 886 A 1 ATOM 7022 C CD1 . LEU A 0 886 . 33.854 14.496 -47.789 1.00 93.83 886 A 1 ATOM 7023 C CD2 . LEU A 0 886 . 36.019 13.479 -47.129 1.00 93.83 886 A 1 ATOM 7024 N N . THR A 0 887 . 38.910 14.668 -50.612 1.00 93.83 887 A 1 ATOM 7025 C CA . THR A 0 887 . 39.493 14.424 -51.932 1.00 93.83 887 A 1 ATOM 7026 C C . THR A 0 887 . 38.977 13.092 -52.456 1.00 93.83 887 A 1 ATOM 7027 C CB . THR A 0 887 . 41.024 14.469 -51.885 1.00 93.83 887 A 1 ATOM 7028 O O . THR A 0 887 . 39.115 12.070 -51.785 1.00 93.83 887 A 1 ATOM 7029 C CG2 . THR A 0 887 . 41.637 14.330 -53.273 1.00 93.83 887 A 1 ATOM 7030 O OG1 . THR A 0 887 . 41.448 15.723 -51.406 1.00 93.83 887 A 1 ATOM 7031 N N . LEU A 0 888 . 38.364 13.103 -53.640 1.00 92.60 888 A 1 ATOM 7032 C CA . LEU A 0 888 . 37.854 11.910 -54.310 1.00 92.60 888 A 1 ATOM 7033 C C . LEU A 0 888 . 38.742 11.552 -55.501 1.00 92.60 888 A 1 ATOM 7034 C CB . LEU A 0 888 . 36.394 12.090 -54.756 1.00 92.60 888 A 1 ATOM 7035 O O . LEU A 0 888 . 38.916 12.354 -56.423 1.00 92.60 888 A 1 ATOM 7036 C CG . LEU A 0 888 . 35.379 12.444 -53.661 1.00 92.60 888 A 1 ATOM 7037 C CD1 . LEU A 0 888 . 34.043 12.786 -54.319 1.00 92.60 888 A 1 ATOM 7038 C CD2 . LEU A 0 888 . 35.160 11.268 -52.714 1.00 92.60 888 A 1 ATOM 7039 N N . ASN A 0 889 . 39.249 10.325 -55.502 1.00 91.81 889 A 1 ATOM 7040 C CA . ASN A 0 889 . 40.007 9.742 -56.603 1.00 91.81 889 A 1 ATOM 7041 C C . ASN A 0 889 . 39.192 8.645 -57.277 1.00 91.81 889 A 1 ATOM 7042 C CB . ASN A 0 889 . 41.343 9.209 -56.068 1.00 91.81 889 A 1 ATOM 7043 O O . ASN A 0 889 . 38.610 7.803 -56.596 1.00 91.81 889 A 1 ATOM 7044 C CG . ASN A 0 889 . 42.302 10.335 -55.754 1.00 91.81 889 A 1 ATOM 7045 N ND2 . ASN A 0 889 . 43.016 10.268 -54.656 1.00 91.81 889 A 1 ATOM 7046 O OD1 . ASN A 0 889 . 42.438 11.279 -56.508 1.00 91.81 889 A 1 ATOM 7047 N N . LEU A 0 890 . 39.162 8.640 -58.609 1.00 89.41 890 A 1 ATOM 7048 C CA . LEU A 0 890 . 38.500 7.584 -59.364 1.00 89.41 890 A 1 ATOM 7049 C C . LEU A 0 890 . 39.487 6.455 -59.672 1.00 89.41 890 A 1 ATOM 7050 C CB . LEU A 0 890 . 37.868 8.170 -60.640 1.00 89.41 890 A 1 ATOM 7051 O O . LEU A 0 890 . 40.460 6.666 -60.395 1.00 89.41 890 A 1 ATOM 7052 C CG . LEU A 0 890 . 37.014 7.130 -61.382 1.00 89.41 890 A 1 ATOM 7053 C CD1 . LEU A 0 890 . 35.699 6.821 -60.670 1.00 89.41 890 A 1 ATOM 7054 C CD2 . LEU A 0 890 . 36.688 7.606 -62.796 1.00 89.41 890 A 1 ATOM 7055 N N . GLU A 0 891 . 39.189 5.250 -59.196 1.00 84.97 891 A 1 ATOM 7056 C CA . GLU A 0 891 . 39.848 4.019 -59.626 1.00 84.97 891 A 1 ATOM 7057 C C . GLU A 0 891 . 38.925 3.223 -60.555 1.00 84.97 891 A 1 ATOM 7058 C CB . GLU A 0 891 . 40.361 3.196 -58.428 1.00 84.97 891 A 1 ATOM 7059 O O . GLU A 0 891 . 37.729 3.048 -60.305 1.00 84.97 891 A 1 ATOM 7060 C CG . GLU A 0 891 . 41.715 3.757 -57.961 1.00 84.97 891 A 1 ATOM 7061 C CD . GLU A 0 891 . 42.402 2.969 -56.832 1.00 84.97 891 A 1 ATOM 7062 O OE1 . GLU A 0 891 . 43.449 3.454 -56.350 1.00 84.97 891 A 1 ATOM 7063 O OE2 . GLU A 0 891 . 41.915 1.910 -56.377 1.00 84.97 891 A 1 ATOM 7064 N N . GLN A 0 892 . 39.486 2.769 -61.677 1.00 79.33 892 A 1 ATOM 7065 C CA . GLN A 0 892 . 38.790 1.908 -62.629 1.00 79.33 892 A 1 ATOM 7066 C C . GLN A 0 892 . 39.130 0.448 -62.320 1.00 79.33 892 A 1 ATOM 7067 C CB . GLN A 0 892 . 39.128 2.298 -64.078 1.00 79.33 892 A 1 ATOM 7068 O O . GLN A 0 892 . 40.299 0.088 -62.183 1.00 79.33 892 A 1 ATOM 7069 C CG . GLN A 0 892 . 38.621 3.709 -64.428 1.00 79.33 892 A 1 ATOM 7070 C CD . GLN A 0 892 . 38.850 4.104 -65.886 1.00 79.33 892 A 1 ATOM 7071 N NE2 . GLN A 0 892 . 38.740 5.375 -66.211 1.00 79.33 892 A 1 ATOM 7072 O OE1 . GLN A 0 892 . 39.105 3.306 -66.770 1.00 79.33 892 A 1 ATOM 7073 N N . GLY A 0 893 . 38.092 -0.374 -62.192 1.00 74.99 893 A 1 ATOM 7074 C CA . GLY A 0 893 . 38.169 -1.816 -62.011 1.00 74.99 893 A 1 ATOM 7075 C C . GLY A 0 893 . 38.608 -2.539 -63.282 1.00 74.99 893 A 1 ATOM 7076 O O . GLY A 0 893 . 39.156 -1.954 -64.217 1.00 74.99 893 A 1 ATOM 7077 N N . LYS A 0 894 . 38.370 -3.852 -63.328 1.00 76.51 894 A 1 ATOM 7078 C CA . LYS A 0 894 . 38.795 -4.678 -64.470 1.00 76.51 894 A 1 ATOM 7079 C C . LYS A 0 894 . 37.921 -4.425 -65.698 1.00 76.51 894 A 1 ATOM 7080 C CB . LYS A 0 894 . 38.777 -6.158 -64.077 1.00 76.51 894 A 1 ATOM 7081 O O . LYS A 0 894 . 38.390 -4.576 -66.824 1.00 76.51 894 A 1 ATOM 7082 C CG . LYS A 0 894 . 39.864 -6.486 -63.043 1.00 76.51 894 A 1 ATOM 7083 C CD . LYS A 0 894 . 39.791 -7.965 -62.654 1.00 76.51 894 A 1 ATOM 7084 C CE . LYS A 0 894 . 40.865 -8.281 -61.610 1.00 76.51 894 A 1 ATOM 7085 N NZ . LYS A 0 894 . 40.746 -9.678 -61.126 1.00 76.51 894 A 1 ATOM 7086 N N . SER A 0 895 . 36.661 -4.050 -65.481 1.00 73.49 895 A 1 ATOM 7087 C CA . SER A 0 895 . 35.712 -3.686 -66.532 1.00 73.49 895 A 1 ATOM 7088 C C . SER A 0 895 . 35.590 -2.166 -66.681 1.00 73.49 895 A 1 ATOM 7089 C CB . SER A 0 895 . 34.361 -4.321 -66.211 1.00 73.49 895 A 1 ATOM 7090 O O . SER A 0 895 . 35.624 -1.434 -65.696 1.00 73.49 895 A 1 ATOM 7091 O OG . SER A 0 895 . 33.441 -4.090 -67.260 1.00 73.49 895 A 1 ATOM 7092 N N . GLN A 0 896 . 35.356 -1.673 -67.906 1.00 69.39 896 A 1 ATOM 7093 C CA . GLN A 0 896 . 35.153 -0.235 -68.173 1.00 69.39 896 A 1 ATOM 7094 C C . GLN A 0 896 . 33.976 0.381 -67.389 1.00 69.39 896 A 1 ATOM 7095 C CB . GLN A 0 896 . 34.919 -0.004 -69.677 1.00 69.39 896 A 1 ATOM 7096 O O . GLN A 0 896 . 33.929 1.601 -67.198 1.00 69.39 896 A 1 ATOM 7097 C CG . GLN A 0 896 . 36.191 -0.162 -70.523 1.00 69.39 896 A 1 ATOM 7098 C CD . GLN A 0 896 . 35.988 0.259 -71.979 1.00 69.39 896 A 1 ATOM 7099 N NE2 . GLN A 0 896 . 37.042 0.332 -72.760 1.00 69.39 896 A 1 ATOM 7100 O OE1 . GLN A 0 896 . 34.898 0.536 -72.448 1.00 69.39 896 A 1 ATOM 7101 N N . ASN A 0 897 . 33.041 -0.456 -66.930 1.00 70.27 897 A 1 ATOM 7102 C CA . ASN A 0 897 . 31.868 -0.043 -66.158 1.00 70.27 897 A 1 ATOM 7103 C C . ASN A 0 897 . 32.084 -0.102 -64.636 1.00 70.27 897 A 1 ATOM 7104 C CB . ASN A 0 897 . 30.667 -0.892 -66.604 1.00 70.27 897 A 1 ATOM 7105 O O . ASN A 0 897 . 31.260 0.414 -63.888 1.00 70.27 897 A 1 ATOM 7106 C CG . ASN A 0 897 . 30.223 -0.604 -68.029 1.00 70.27 897 A 1 ATOM 7107 N ND2 . ASN A 0 897 . 29.349 -1.420 -68.569 1.00 70.27 897 A 1 ATOM 7108 O OD1 . ASN A 0 897 . 30.635 0.343 -68.678 1.00 70.27 897 A 1 ATOM 7109 N N . GLU A 0 898 . 33.182 -0.690 -64.162 1.00 80.44 898 A 1 ATOM 7110 C CA . GLU A 0 898 . 33.496 -0.792 -62.734 1.00 80.44 898 A 1 ATOM 7111 C C . GLU A 0 898 . 34.265 0.455 -62.292 1.00 80.44 898 A 1 ATOM 7112 C CB . GLU A 0 898 . 34.294 -2.075 -62.469 1.00 80.44 898 A 1 ATOM 7113 O O . GLU A 0 898 . 35.489 0.466 -62.241 1.00 80.44 898 A 1 ATOM 7114 C CG . GLU A 0 898 . 33.438 -3.343 -62.586 1.00 80.44 898 A 1 ATOM 7115 C CD . GLU A 0 898 . 34.287 -4.625 -62.654 1.00 80.44 898 A 1 ATOM 7116 O OE1 . GLU A 0 898 . 33.675 -5.693 -62.871 1.00 80.44 898 A 1 ATOM 7117 O OE2 . GLU A 0 898 . 35.543 -4.541 -62.617 1.00 80.44 898 A 1 ATOM 7118 N N . LYS A 0 899 . 33.556 1.547 -62.011 1.00 85.41 899 A 1 ATOM 7119 C CA . LYS A 0 899 . 34.154 2.803 -61.531 1.00 85.41 899 A 1 ATOM 7120 C C . LYS A 0 899 . 33.912 2.944 -60.039 1.00 85.41 899 A 1 ATOM 7121 C CB . LYS A 0 899 . 33.575 3.965 -62.344 1.00 85.41 899 A 1 ATOM 7122 O O . LYS A 0 899 . 32.761 2.976 -59.615 1.00 85.41 899 A 1 ATOM 7123 C CG . LYS A 0 899 . 34.268 3.990 -63.706 1.00 85.41 899 A 1 ATOM 7124 C CD . LYS A 0 899 . 33.655 5.033 -64.633 1.00 85.41 899 A 1 ATOM 7125 C CE . LYS A 0 899 . 34.287 4.782 -65.999 1.00 85.41 899 A 1 ATOM 7126 N NZ . LYS A 0 899 . 33.526 5.439 -67.069 1.00 85.41 899 A 1 ATOM 7127 N N . MET A 0 900 . 34.977 3.017 -59.250 1.00 89.51 900 A 1 ATOM 7128 C CA . MET A 0 900 . 34.910 3.169 -57.798 1.00 89.51 900 A 1 ATOM 7129 C C . MET A 0 900 . 35.601 4.466 -57.391 1.00 89.51 900 A 1 ATOM 7130 C CB . MET A 0 900 . 35.552 1.949 -57.129 1.00 89.51 900 A 1 ATOM 7131 O O . MET A 0 900 . 36.688 4.779 -57.874 1.00 89.51 900 A 1 ATOM 7132 C CG . MET A 0 900 . 35.497 2.004 -55.598 1.00 89.51 900 A 1 ATOM 7133 S SD . MET A 0 900 . 36.405 0.648 -54.821 1.00 89.51 900 A 1 ATOM 7134 C CE . MET A 0 900 . 35.205 -0.696 -55.000 1.00 89.51 900 A 1 ATOM 7135 N N . TRP A 0 901 . 34.972 5.219 -56.495 1.00 91.47 901 A 1 ATOM 7136 C CA . TRP A 0 901 . 35.576 6.408 -55.909 1.00 91.47 901 A 1 ATOM 7137 C C . TRP A 0 901 . 36.218 6.073 -54.568 1.00 91.47 901 A 1 ATOM 7138 C CB . TRP A 0 901 . 34.536 7.517 -55.788 1.00 91.47 901 A 1 ATOM 7139 O O . TRP A 0 901 . 35.665 5.313 -53.772 1.00 91.47 901 A 1 ATOM 7140 C CG . TRP A 0 901 . 34.046 8.038 -57.105 1.00 91.47 901 A 1 ATOM 7141 C CD1 . TRP A 0 901 . 32.971 7.594 -57.793 1.00 91.47 901 A 1 ATOM 7142 C CD2 . TRP A 0 901 . 34.631 9.090 -57.925 1.00 91.47 901 A 1 ATOM 7143 C CE2 . TRP A 0 901 . 33.819 9.262 -59.085 1.00 91.47 901 A 1 ATOM 7144 C CE3 . TRP A 0 901 . 35.777 9.904 -57.811 1.00 91.47 901 A 1 ATOM 7145 N NE1 . TRP A 0 901 . 32.809 8.334 -58.946 1.00 91.47 901 A 1 ATOM 7146 C CH2 . TRP A 0 901 . 35.266 11.005 -59.930 1.00 91.47 901 A 1 ATOM 7147 C CZ2 . TRP A 0 901 . 34.124 10.200 -60.080 1.00 91.47 901 A 1 ATOM 7148 C CZ3 . TRP A 0 901 . 36.085 10.863 -58.794 1.00 91.47 901 A 1 ATOM 7149 N N . ILE A 0 902 . 37.380 6.667 -54.325 1.00 93.04 902 A 1 ATOM 7150 C CA . ILE A 0 902 . 38.114 6.582 -53.066 1.00 93.04 902 A 1 ATOM 7151 C C . ILE A 0 902 . 38.127 7.960 -52.439 1.00 93.04 902 A 1 ATOM 7152 C CB . ILE A 0 902 . 39.537 6.063 -53.300 1.00 93.04 902 A 1 ATOM 7153 O O . ILE A 0 902 . 38.582 8.915 -53.071 1.00 93.04 902 A 1 ATOM 7154 C CG1 . ILE A 0 902 . 39.460 4.613 -53.797 1.00 93.04 902 A 1 ATOM 7155 C CG2 . ILE A 0 902 . 40.388 6.113 -52.015 1.00 93.04 902 A 1 ATOM 7156 C CD1 . ILE A 0 902 . 40.676 4.276 -54.633 1.00 93.04 902 A 1 ATOM 7157 N N . ALA A 0 903 . 37.638 8.047 -51.209 1.00 93.51 903 A 1 ATOM 7158 C CA . ALA A 0 903 . 37.578 9.273 -50.438 1.00 93.51 903 A 1 ATOM 7159 C C . ALA A 0 903 . 38.712 9.335 -49.413 1.00 93.51 903 A 1 ATOM 7160 C CB . ALA A 0 903 . 36.194 9.378 -49.786 1.00 93.51 903 A 1 ATOM 7161 O O . ALA A 0 903 . 38.970 8.377 -48.685 1.00 93.51 903 A 1 ATOM 7162 N N . THR A 0 904 . 39.360 10.492 -49.321 1.00 93.07 904 A 1 ATOM 7163 C CA . THR A 0 904 . 40.319 10.820 -48.260 1.00 93.07 904 A 1 ATOM 7164 C C . THR A 0 904 . 39.955 12.164 -47.638 1.00 93.07 904 A 1 ATOM 7165 C CB . THR A 0 904 . 41.764 10.841 -48.786 1.00 93.07 904 A 1 ATOM 7166 O O . THR A 0 904 . 39.630 13.099 -48.370 1.00 93.07 904 A 1 ATOM 7167 C CG2 . THR A 0 904 . 42.211 9.484 -49.330 1.00 93.07 904 A 1 ATOM 7168 O OG1 . THR A 0 904 . 41.916 11.764 -49.837 1.00 93.07 904 A 1 ATOM 7169 N N . SER A 0 905 . 40.020 12.285 -46.311 1.00 91.61 905 A 1 ATOM 7170 C CA . SER A 0 905 . 39.814 13.549 -45.586 1.00 91.61 905 A 1 ATOM 7171 C C . SER A 0 905 . 41.120 14.165 -45.120 1.00 91.61 905 A 1 ATOM 7172 C CB . SER A 0 905 . 38.946 13.363 -44.342 1.00 91.61 905 A 1 ATOM 7173 O O . SER A 0 905 . 41.998 13.462 -44.619 1.00 91.61 905 A 1 ATOM 7174 O OG . SER A 0 905 . 39.423 12.271 -43.572 1.00 91.61 905 A 1 ATOM 7175 N N . GLU A 0 906 . 41.189 15.489 -45.175 1.00 89.81 906 A 1 ATOM 7176 C CA . GLU A 0 906 . 42.263 16.273 -44.575 1.00 89.81 906 A 1 ATOM 7177 C C . GLU A 0 906 . 41.687 17.295 -43.590 1.00 89.81 906 A 1 ATOM 7178 C CB . GLU A 0 906 . 43.094 16.958 -45.667 1.00 89.81 906 A 1 ATOM 7179 O O . GLU A 0 906 . 40.846 18.121 -43.960 1.00 89.81 906 A 1 ATOM 7180 C CG . GLU A 0 906 . 43.801 15.940 -46.579 1.00 89.81 906 A 1 ATOM 7181 C CD . GLU A 0 906 . 44.748 16.596 -47.595 1.00 89.81 906 A 1 ATOM 7182 O OE1 . GLU A 0 906 . 45.562 15.844 -48.176 1.00 89.81 906 A 1 ATOM 7183 O OE2 . GLU A 0 906 . 44.678 17.833 -47.776 1.00 89.81 906 A 1 ATOM 7184 N N . HIS A 0 907 . 42.158 17.240 -42.340 1.00 87.90 907 A 1 ATOM 7185 C CA . HIS A 0 907 . 41.831 18.230 -41.315 1.00 87.90 907 A 1 ATOM 7186 C C . HIS A 0 907 . 42.428 19.602 -41.661 1.00 87.90 907 A 1 ATOM 7187 C CB . HIS A 0 907 . 42.345 17.779 -39.938 1.00 87.90 907 A 1 ATOM 7188 O O . HIS A 0 907 . 43.529 19.673 -42.218 1.00 87.90 907 A 1 ATOM 7189 C CG . HIS A 0 907 . 41.698 16.526 -39.409 1.00 87.90 907 A 1 ATOM 7190 C CD2 . HIS A 0 907 . 42.326 15.409 -38.930 1.00 87.90 907 A 1 ATOM 7191 N ND1 . HIS A 0 907 . 40.351 16.281 -39.336 1.00 87.90 907 A 1 ATOM 7192 C CE1 . HIS A 0 907 . 40.167 15.038 -38.879 1.00 87.90 907 A 1 ATOM 7193 N NE2 . HIS A 0 907 . 41.348 14.466 -38.590 1.00 87.90 907 A 1 ATOM 7194 N N . PRO A 0 908 . 41.768 20.708 -41.285 1.00 82.05 908 A 1 ATOM 7195 C CA . PRO A 0 908 . 42.337 22.035 -41.460 1.00 82.05 908 A 1 ATOM 7196 C C . PRO A 0 908 . 43.521 22.261 -40.506 1.00 82.05 908 A 1 ATOM 7197 C CB . PRO A 0 908 . 41.178 23.006 -41.229 1.00 82.05 908 A 1 ATOM 7198 O O . PRO A 0 908 . 43.428 22.034 -39.299 1.00 82.05 908 A 1 ATOM 7199 C CG . PRO A 0 908 . 40.215 22.232 -40.332 1.00 82.05 908 A 1 ATOM 7200 C CD . PRO A 0 908 . 40.444 20.767 -40.684 1.00 82.05 908 A 1 ATOM 7201 N N . GLY A 0 909 . 44.636 22.761 -41.047 1.00 77.84 909 A 1 ATOM 7202 C CA . GLY A 0 909 . 45.841 23.085 -40.279 1.00 77.84 909 A 1 ATOM 7203 C C . GLY A 0 909 . 46.829 21.921 -40.166 1.00 77.84 909 A 1 ATOM 7204 O O . GLY A 0 909 . 47.118 21.248 -41.152 1.00 77.84 909 A 1 ATOM 7205 N N . ASP A 0 910 . 47.404 21.725 -38.976 1.00 76.88 910 A 1 ATOM 7206 C CA . ASP A 0 910 . 48.347 20.630 -38.722 1.00 76.88 910 A 1 ATOM 7207 C C . ASP A 0 910 . 47.589 19.325 -38.441 1.00 76.88 910 A 1 ATOM 7208 C CB . ASP A 0 910 . 49.316 20.995 -37.582 1.00 76.88 910 A 1 ATOM 7209 O O . ASP A 0 910 . 46.889 19.200 -37.431 1.00 76.88 910 A 1 ATOM 7210 C CG . ASP A 0 910 . 50.384 19.918 -37.319 1.00 76.88 910 A 1 ATOM 7211 O OD1 . ASP A 0 910 . 50.515 18.977 -38.138 1.00 76.88 910 A 1 ATOM 7212 O OD2 . ASP A 0 910 . 51.064 20.021 -36.276 1.00 76.88 910 A 1 ATOM 7213 N N . GLN A 0 911 . 47.768 18.332 -39.314 1.00 71.26 911 A 1 ATOM 7214 C CA . GLN A 0 911 . 47.184 16.995 -39.163 1.00 71.26 911 A 1 ATOM 7215 C C . GLN A 0 911 . 47.661 16.286 -37.883 1.00 71.26 911 A 1 ATOM 7216 C CB . GLN A 0 911 . 47.530 16.138 -40.393 1.00 71.26 911 A 1 ATOM 7217 O O . GLN A 0 911 . 46.981 15.391 -37.386 1.00 71.26 911 A 1 ATOM 7218 C CG . GLN A 0 911 . 46.904 16.658 -41.700 1.00 71.26 911 A 1 ATOM 7219 C CD . GLN A 0 911 . 47.164 15.737 -42.893 1.00 71.26 911 A 1 ATOM 7220 N NE2 . GLN A 0 911 . 46.647 16.068 -44.057 1.00 71.26 911 A 1 ATOM 7221 O OE1 . GLN A 0 911 . 47.833 14.718 -42.804 1.00 71.26 911 A 1 ATOM 7222 N N . ASN A 0 912 . 48.806 16.694 -37.320 1.00 70.79 912 A 1 ATOM 7223 C CA . ASN A 0 912 . 49.374 16.116 -36.101 1.00 70.79 912 A 1 ATOM 7224 C C . ASN A 0 912 . 48.945 16.831 -34.810 1.00 70.79 912 A 1 ATOM 7225 C CB . ASN A 0 912 . 50.898 16.066 -36.244 1.00 70.79 912 A 1 ATOM 7226 O O . ASN A 0 912 . 49.435 16.485 -33.726 1.00 70.79 912 A 1 ATOM 7227 C CG . ASN A 0 912 . 51.332 15.136 -37.356 1.00 70.79 912 A 1 ATOM 7228 N ND2 . ASN A 0 912 . 52.219 15.584 -38.208 1.00 70.79 912 A 1 ATOM 7229 O OD1 . ASN A 0 912 . 50.912 13.994 -37.450 1.00 70.79 912 A 1 ATOM 7230 N N . ALA A 0 913 . 48.043 17.814 -34.888 1.00 75.23 913 A 1 ATOM 7231 C CA . ALA A 0 913 . 47.543 18.499 -33.705 1.00 75.23 913 A 1 ATOM 7232 C C . ALA A 0 913 . 46.852 17.510 -32.748 1.00 75.23 913 A 1 ATOM 7233 C CB . ALA A 0 913 . 46.612 19.641 -34.129 1.00 75.23 913 A 1 ATOM 7234 O O . ALA A 0 913 . 46.016 16.709 -33.157 1.00 75.23 913 A 1 ATOM 7235 N N . LYS A 0 914 . 47.146 17.607 -31.442 1.00 78.34 914 A 1 ATOM 7236 C CA . LYS A 0 914 . 46.557 16.743 -30.389 1.00 78.34 914 A 1 ATOM 7237 C C . LYS A 0 914 . 45.027 16.811 -30.301 1.00 78.34 914 A 1 ATOM 7238 C CB . LYS A 0 914 . 47.123 17.120 -29.013 1.00 78.34 914 A 1 ATOM 7239 O O . LYS A 0 914 . 44.413 15.969 -29.656 1.00 78.34 914 A 1 ATOM 7240 C CG . LYS A 0 914 . 48.608 16.784 -28.834 1.00 78.34 914 A 1 ATOM 7241 C CD . LYS A 0 914 . 49.008 17.131 -27.395 1.00 78.34 914 A 1 ATOM 7242 C CE . LYS A 0 914 . 50.479 16.813 -27.123 1.00 78.34 914 A 1 ATOM 7243 N NZ . LYS A 0 914 . 50.828 17.163 -25.723 1.00 78.34 914 A 1 ATOM 7244 N N . LEU A 0 915 . 44.442 17.839 -30.906 1.00 82.75 915 A 1 ATOM 7245 C CA . LEU A 0 915 . 43.007 18.035 -31.042 1.00 82.75 915 A 1 ATOM 7246 C C . LEU A 0 915 . 42.358 16.945 -31.913 1.00 82.75 915 A 1 ATOM 7247 C CB . LEU A 0 915 . 42.847 19.419 -31.684 1.00 82.75 915 A 1 ATOM 7248 O O . LEU A 0 915 . 41.241 16.520 -31.626 1.00 82.75 915 A 1 ATOM 7249 C CG . LEU A 0 915 . 41.391 19.828 -31.937 1.00 82.75 915 A 1 ATOM 7250 C CD1 . LEU A 0 915 . 40.704 20.276 -30.644 1.00 82.75 915 A 1 ATOM 7251 C CD2 . LEU A 0 915 . 41.391 20.947 -32.971 1.00 82.75 915 A 1 ATOM 7252 N N . TRP A 0 916 . 43.051 16.494 -32.962 1.00 85.72 916 A 1 ATOM 7253 C CA . TRP A 0 916 . 42.543 15.497 -33.895 1.00 85.72 916 A 1 ATOM 7254 C C . TRP A 0 916 . 42.875 14.089 -33.400 1.00 85.72 916 A 1 ATOM 7255 C CB . TRP A 0 916 . 43.085 15.771 -35.303 1.00 85.72 916 A 1 ATOM 7256 O O . TRP A 0 916 . 44.013 13.771 -33.045 1.00 85.72 916 A 1 ATOM 7257 C CG . TRP A 0 916 . 42.866 17.167 -35.811 1.00 85.72 916 A 1 ATOM 7258 C CD1 . TRP A 0 916 . 43.837 17.990 -36.269 1.00 85.72 916 A 1 ATOM 7259 C CD2 . TRP A 0 916 . 41.615 17.914 -35.951 1.00 85.72 916 A 1 ATOM 7260 C CE2 . TRP A 0 916 . 41.919 19.200 -36.493 1.00 85.72 916 A 1 ATOM 7261 C CE3 . TRP A 0 916 . 40.253 17.635 -35.697 1.00 85.72 916 A 1 ATOM 7262 N NE1 . TRP A 0 916 . 43.285 19.192 -36.663 1.00 85.72 916 A 1 ATOM 7263 C CH2 . TRP A 0 916 . 39.586 19.836 -36.533 1.00 85.72 916 A 1 ATOM 7264 C CZ2 . TRP A 0 916 . 40.931 20.151 -36.784 1.00 85.72 916 A 1 ATOM 7265 C CZ3 . TRP A 0 916 . 39.255 18.589 -35.975 1.00 85.72 916 A 1 ATOM 7266 N N . ILE A 0 917 . 41.869 13.216 -33.363 1.00 84.71 917 A 1 ATOM 7267 C CA . ILE A 0 917 . 42.067 11.822 -32.966 1.00 84.71 917 A 1 ATOM 7268 C C . ILE A 0 917 . 42.745 11.093 -34.124 1.00 84.71 917 A 1 ATOM 7269 C CB . ILE A 0 917 . 40.736 11.161 -32.549 1.00 84.71 917 A 1 ATOM 7270 O O . ILE A 0 917 . 42.166 10.983 -35.200 1.00 84.71 917 A 1 ATOM 7271 C CG1 . ILE A 0 917 . 40.178 11.865 -31.288 1.00 84.71 917 A 1 ATOM 7272 C CG2 . ILE A 0 917 . 40.942 9.654 -32.287 1.00 84.71 917 A 1 ATOM 7273 C CD1 . ILE A 0 917 . 38.789 11.375 -30.861 1.00 84.71 917 A 1 ATOM 7274 N N . LYS A 0 918 . 43.948 10.557 -33.884 1.00 84.38 918 A 1 ATOM 7275 C CA . LYS A 0 918 . 44.741 9.848 -34.901 1.00 84.38 918 A 1 ATOM 7276 C C . LYS A 0 918 . 43.917 8.789 -35.637 1.00 84.38 918 A 1 ATOM 7277 C CB . LYS A 0 918 . 45.978 9.184 -34.281 1.00 84.38 918 A 1 ATOM 7278 O O . LYS A 0 918 . 43.440 7.829 -35.026 1.00 84.38 918 A 1 ATOM 7279 C CG . LYS A 0 918 . 46.996 10.207 -33.765 1.00 84.38 918 A 1 ATOM 7280 C CD . LYS A 0 918 . 48.279 9.496 -33.323 1.00 84.38 918 A 1 ATOM 7281 C CE . LYS A 0 918 . 49.293 10.538 -32.845 1.00 84.38 918 A 1 ATOM 7282 N NZ . LYS A 0 918 . 50.599 9.915 -32.525 1.00 84.38 918 A 1 ATOM 7283 N N . THR A 0 919 . 43.821 8.958 -36.948 1.00 83.49 919 A 1 ATOM 7284 C CA . THR A 0 919 . 43.144 8.048 -37.867 1.00 83.49 919 A 1 ATOM 7285 C C . THR A 0 919 . 43.929 6.745 -38.017 1.00 83.49 919 A 1 ATOM 7286 C CB . THR A 0 919 . 42.975 8.754 -39.216 1.00 83.49 919 A 1 ATOM 7287 O O . THR A 0 919 . 45.150 6.755 -38.172 1.00 83.49 919 A 1 ATOM 7288 C CG2 . THR A 0 919 . 42.149 7.962 -40.207 1.00 83.49 919 A 1 ATOM 7289 O OG1 . THR A 0 919 . 42.300 9.968 -38.998 1.00 83.49 919 A 1 ATOM 7290 N N . ALA A 0 920 . 43.236 5.606 -37.953 1.00 84.01 920 A 1 ATOM 7291 C CA . ALA A 0 920 . 43.831 4.303 -38.240 1.00 84.01 920 A 1 ATOM 7292 C C . ALA A 0 920 . 43.909 4.067 -39.757 1.00 84.01 920 A 1 ATOM 7293 C CB . ALA A 0 920 . 43.026 3.213 -37.518 1.00 84.01 920 A 1 ATOM 7294 O O . ALA A 0 920 . 43.078 4.574 -40.509 1.00 84.01 920 A 1 ATOM 7295 N N . ASN A 0 921 . 44.861 3.248 -40.198 1.00 86.47 921 A 1 ATOM 7296 C CA . ASN A 0 921 . 44.895 2.771 -41.579 1.00 86.47 921 A 1 ATOM 7297 C C . ASN A 0 921 . 44.128 1.452 -41.703 1.00 86.47 921 A 1 ATOM 7298 C CB . ASN A 0 921 . 46.345 2.672 -42.082 1.00 86.47 921 A 1 ATOM 7299 O O . ASN A 0 921 . 44.081 0.651 -40.765 1.00 86.47 921 A 1 ATOM 7300 C CG . ASN A 0 921 . 47.019 4.026 -42.236 1.00 86.47 921 A 1 ATOM 7301 N ND2 . ASN A 0 921 . 48.275 4.043 -42.610 1.00 86.47 921 A 1 ATOM 7302 O OD1 . ASN A 0 921 . 46.449 5.082 -42.030 1.00 86.47 921 A 1 ATOM 7303 N N . THR A 0 922 . 43.541 1.215 -42.869 1.00 84.19 922 A 1 ATOM 7304 C CA . THR A 0 922 . 42.936 -0.064 -43.221 1.00 84.19 922 A 1 ATOM 7305 C C . THR A 0 922 . 44.010 -1.151 -43.275 1.00 84.19 922 A 1 ATOM 7306 C CB . THR A 0 922 . 42.187 0.019 -44.559 1.00 84.19 922 A 1 ATOM 7307 O O . THR A 0 922 . 45.124 -0.937 -43.754 1.00 84.19 922 A 1 ATOM 7308 C CG2 . THR A 0 922 . 41.108 1.101 -44.580 1.00 84.19 922 A 1 ATOM 7309 O OG1 . THR A 0 922 . 43.104 0.289 -45.588 1.00 84.19 922 A 1 ATOM 7310 N N . THR A 0 923 . 43.684 -2.350 -42.794 1.00 82.12 923 A 1 ATOM 7311 C CA . THR A 0 923 . 44.608 -3.497 -42.833 1.00 82.12 923 A 1 ATOM 7312 C C . THR A 0 923 . 44.784 -4.056 -44.244 1.00 82.12 923 A 1 ATOM 7313 C CB . THR A 0 923 . 44.115 -4.620 -41.912 1.00 82.12 923 A 1 ATOM 7314 O O . THR A 0 923 . 45.819 -4.646 -44.537 1.00 82.12 923 A 1 ATOM 7315 C CG2 . THR A 0 923 . 44.243 -4.242 -40.436 1.00 82.12 923 A 1 ATOM 7316 O OG1 . THR A 0 923 . 42.748 -4.874 -42.163 1.00 82.12 923 A 1 ATOM 7317 N N . TYR A 0 924 . 43.786 -3.872 -45.114 1.00 81.79 924 A 1 ATOM 7318 C CA . TYR A 0 924 . 43.742 -4.455 -46.455 1.00 81.79 924 A 1 ATOM 7319 C C . TYR A 0 924 . 44.263 -3.519 -47.554 1.00 81.79 924 A 1 ATOM 7320 C CB . TYR A 0 924 . 42.309 -4.921 -46.749 1.00 81.79 924 A 1 ATOM 7321 O O . TYR A 0 924 . 44.910 -4.000 -48.479 1.00 81.79 924 A 1 ATOM 7322 C CG . TYR A 0 924 . 41.272 -3.816 -46.689 1.00 81.79 924 A 1 ATOM 7323 C CD1 . TYR A 0 924 . 40.619 -3.532 -45.473 1.00 81.79 924 A 1 ATOM 7324 C CD2 . TYR A 0 924 . 40.979 -3.062 -47.842 1.00 81.79 924 A 1 ATOM 7325 C CE1 . TYR A 0 924 . 39.675 -2.491 -45.407 1.00 81.79 924 A 1 ATOM 7326 C CE2 . TYR A 0 924 . 40.040 -2.017 -47.777 1.00 81.79 924 A 1 ATOM 7327 O OH . TYR A 0 924 . 38.473 -0.744 -46.494 1.00 81.79 924 A 1 ATOM 7328 C CZ . TYR A 0 924 . 39.387 -1.735 -46.562 1.00 81.79 924 A 1 ATOM 7329 N N . SER A 0 925 . 44.010 -2.206 -47.471 1.00 82.39 925 A 1 ATOM 7330 C CA . SER A 0 925 . 44.465 -1.234 -48.481 1.00 82.39 925 A 1 ATOM 7331 C C . SER A 0 925 . 45.583 -0.313 -47.992 1.00 82.39 925 A 1 ATOM 7332 C CB . SER A 0 925 . 43.285 -0.462 -49.101 1.00 82.39 925 A 1 ATOM 7333 O O . SER A 0 925 . 46.198 0.377 -48.802 1.00 82.39 925 A 1 ATOM 7334 O OG . SER A 0 925 . 42.527 0.318 -48.195 1.00 82.39 925 A 1 ATOM 7335 N N . GLY A 0 926 . 45.886 -0.299 -46.688 1.00 85.48 926 A 1 ATOM 7336 C CA . GLY A 0 926 . 46.893 0.590 -46.102 1.00 85.48 926 A 1 ATOM 7337 C C . GLY A 0 926 . 46.517 2.074 -46.159 1.00 85.48 926 A 1 ATOM 7338 O O . GLY A 0 926 . 47.357 2.926 -45.870 1.00 85.48 926 A 1 ATOM 7339 N N . ARG A 0 927 . 45.272 2.392 -46.532 1.00 88.17 927 A 1 ATOM 7340 C CA . ARG A 0 927 . 44.746 3.756 -46.668 1.00 88.17 927 A 1 ATOM 7341 C C . ARG A 0 927 . 44.122 4.217 -45.346 1.00 88.17 927 A 1 ATOM 7342 C CB . ARG A 0 927 . 43.722 3.796 -47.813 1.00 88.17 927 A 1 ATOM 7343 O O . ARG A 0 927 . 43.596 3.382 -44.612 1.00 88.17 927 A 1 ATOM 7344 C CG . ARG A 0 927 . 44.360 3.576 -49.192 1.00 88.17 927 A 1 ATOM 7345 C CD . ARG A 0 927 . 43.268 3.500 -50.261 1.00 88.17 927 A 1 ATOM 7346 N NE . ARG A 0 927 . 43.832 3.248 -51.599 1.00 88.17 927 A 1 ATOM 7347 N NH1 . ARG A 0 927 . 41.968 2.285 -52.548 1.00 88.17 927 A 1 ATOM 7348 N NH2 . ARG A 0 927 . 43.753 2.709 -53.798 1.00 88.17 927 A 1 ATOM 7349 C CZ . ARG A 0 927 . 43.179 2.751 -52.635 1.00 88.17 927 A 1 ATOM 7350 N N . PRO A 0 928 . 44.168 5.512 -45.004 1.00 89.92 928 A 1 ATOM 7351 C CA . PRO A 0 928 . 43.522 6.014 -43.794 1.00 89.92 928 A 1 ATOM 7352 C C . PRO A 0 928 . 41.996 5.890 -43.900 1.00 89.92 928 A 1 ATOM 7353 C CB . PRO A 0 928 . 43.989 7.465 -43.665 1.00 89.92 928 A 1 ATOM 7354 O O . PRO A 0 928 . 41.424 6.158 -44.955 1.00 89.92 928 A 1 ATOM 7355 C CG . PRO A 0 928 . 44.264 7.881 -45.111 1.00 89.92 928 A 1 ATOM 7356 C CD . PRO A 0 928 . 44.773 6.597 -45.761 1.00 89.92 928 A 1 ATOM 7357 N N . TYR A 0 929 . 41.333 5.496 -42.809 1.00 90.23 929 A 1 ATOM 7358 C CA . TYR A 0 929 . 39.870 5.567 -42.720 1.00 90.23 929 A 1 ATOM 7359 C C . TYR A 0 929 . 39.391 7.023 -42.786 1.00 90.23 929 A 1 ATOM 7360 C CB . TYR A 0 929 . 39.370 4.912 -41.422 1.00 90.23 929 A 1 ATOM 7361 O O . TYR A 0 929 . 40.058 7.930 -42.296 1.00 90.23 929 A 1 ATOM 7362 C CG . TYR A 0 929 . 39.384 3.393 -41.425 1.00 90.23 929 A 1 ATOM 7363 C CD1 . TYR A 0 929 . 38.318 2.684 -42.005 1.00 90.23 929 A 1 ATOM 7364 C CD2 . TYR A 0 929 . 40.425 2.678 -40.806 1.00 90.23 929 A 1 ATOM 7365 C CE1 . TYR A 0 929 . 38.314 1.279 -42.010 1.00 90.23 929 A 1 ATOM 7366 C CE2 . TYR A 0 929 . 40.440 1.272 -40.816 1.00 90.23 929 A 1 ATOM 7367 O OH . TYR A 0 929 . 39.408 -0.788 -41.490 1.00 90.23 929 A 1 ATOM 7368 C CZ . TYR A 0 929 . 39.386 0.568 -41.438 1.00 90.23 929 A 1 ATOM 7369 N N . LEU A 0 930 . 38.192 7.253 -43.308 1.00 91.69 930 A 1 ATOM 7370 C CA . LEU A 0 930 . 37.512 8.530 -43.132 1.00 91.69 930 A 1 ATOM 7371 C C . LEU A 0 930 . 36.834 8.528 -41.756 1.00 91.69 930 A 1 ATOM 7372 C CB . LEU A 0 930 . 36.582 8.725 -44.333 1.00 91.69 930 A 1 ATOM 7373 O O . LEU A 0 930 . 36.009 7.662 -41.474 1.00 91.69 930 A 1 ATOM 7374 C CG . LEU A 0 930 . 35.665 9.950 -44.251 1.00 91.69 930 A 1 ATOM 7375 C CD1 . LEU A 0 930 . 36.467 11.228 -44.111 1.00 91.69 930 A 1 ATOM 7376 C CD2 . LEU A 0 930 . 34.903 10.077 -45.560 1.00 91.69 930 A 1 ATOM 7377 N N . GLN A 0 931 . 37.222 9.442 -40.867 1.00 91.73 931 A 1 ATOM 7378 C CA . GLN A 0 931 . 36.849 9.377 -39.452 1.00 91.73 931 A 1 ATOM 7379 C C . GLN A 0 931 . 35.947 10.542 -39.040 1.00 91.73 931 A 1 ATOM 7380 C CB . GLN A 0 931 . 38.119 9.285 -38.591 1.00 91.73 931 A 1 ATOM 7381 O O . GLN A 0 931 . 36.290 11.698 -39.257 1.00 91.73 931 A 1 ATOM 7382 C CG . GLN A 0 931 . 37.804 8.934 -37.129 1.00 91.73 931 A 1 ATOM 7383 C CD . GLN A 0 931 . 39.078 8.843 -36.298 1.00 91.73 931 A 1 ATOM 7384 N NE2 . GLN A 0 931 . 39.509 9.944 -35.725 1.00 91.73 931 A 1 ATOM 7385 O OE1 . GLN A 0 931 . 39.698 7.791 -36.164 1.00 91.73 931 A 1 ATOM 7386 N N . VAL A 0 932 . 34.832 10.237 -38.371 1.00 93.14 932 A 1 ATOM 7387 C CA . VAL A 0 932 . 33.938 11.225 -37.747 1.00 93.14 932 A 1 ATOM 7388 C C . VAL A 0 932 . 33.707 10.842 -36.289 1.00 93.14 932 A 1 ATOM 7389 C CB . VAL A 0 932 . 32.603 11.348 -38.508 1.00 93.14 932 A 1 ATOM 7390 O O . VAL A 0 932 . 33.449 9.683 -35.971 1.00 93.14 932 A 1 ATOM 7391 C CG1 . VAL A 0 932 . 31.652 12.345 -37.829 1.00 93.14 932 A 1 ATOM 7392 C CG2 . VAL A 0 932 . 32.820 11.821 -39.950 1.00 93.14 932 A 1 ATOM 7393 N N . VAL A 0 933 . 33.788 11.812 -35.384 1.00 92.97 933 A 1 ATOM 7394 C CA . VAL A 0 933 . 33.576 11.609 -33.947 1.00 92.97 933 A 1 ATOM 7395 C C . VAL A 0 933 . 32.177 12.092 -33.570 1.00 92.97 933 A 1 ATOM 7396 C CB . VAL A 0 933 . 34.665 12.326 -33.137 1.00 92.97 933 A 1 ATOM 7397 O O . VAL A 0 933 . 31.888 13.284 -33.637 1.00 92.97 933 A 1 ATOM 7398 C CG1 . VAL A 0 933 . 34.502 12.071 -31.632 1.00 92.97 933 A 1 ATOM 7399 C CG2 . VAL A 0 933 . 36.077 11.886 -33.549 1.00 92.97 933 A 1 ATOM 7400 N N . GLY A 0 934 . 31.303 11.167 -33.180 1.00 92.56 934 A 1 ATOM 7401 C CA . GLY A 0 934 . 29.929 11.424 -32.760 1.00 92.56 934 A 1 ATOM 7402 C C . GLY A 0 934 . 29.777 11.517 -31.240 1.00 92.56 934 A 1 ATOM 7403 O O . GLY A 0 934 . 30.035 10.548 -30.533 1.00 92.56 934 A 1 ATOM 7404 N N . PHE A 0 935 . 29.298 12.653 -30.742 1.00 92.78 935 A 1 ATOM 7405 C CA . PHE A 0 935 . 28.825 12.843 -29.369 1.00 92.78 935 A 1 ATOM 7406 C C . PHE A 0 935 . 27.362 12.407 -29.273 1.00 92.78 935 A 1 ATOM 7407 C CB . PHE A 0 935 . 28.987 14.315 -28.964 1.00 92.78 935 A 1 ATOM 7408 O O . PHE A 0 935 . 26.496 12.985 -29.927 1.00 92.78 935 A 1 ATOM 7409 C CG . PHE A 0 935 . 30.423 14.790 -28.946 1.00 92.78 935 A 1 ATOM 7410 C CD1 . PHE A 0 935 . 31.225 14.526 -27.824 1.00 92.78 935 A 1 ATOM 7411 C CD2 . PHE A 0 935 . 30.968 15.476 -30.048 1.00 92.78 935 A 1 ATOM 7412 C CE1 . PHE A 0 935 . 32.578 14.906 -27.816 1.00 92.78 935 A 1 ATOM 7413 C CE2 . PHE A 0 935 . 32.313 15.881 -30.021 1.00 92.78 935 A 1 ATOM 7414 C CZ . PHE A 0 935 . 33.124 15.585 -28.916 1.00 92.78 935 A 1 ATOM 7415 N N . ILE A 0 936 . 27.089 11.362 -28.500 1.00 89.65 936 A 1 ATOM 7416 C CA . ILE A 0 936 . 25.802 10.670 -28.433 1.00 89.65 936 A 1 ATOM 7417 C C . ILE A 0 936 . 25.029 11.138 -27.198 1.00 89.65 936 A 1 ATOM 7418 C CB . ILE A 0 936 . 26.069 9.137 -28.463 1.00 89.65 936 A 1 ATOM 7419 O O . ILE A 0 936 . 25.404 10.821 -26.075 1.00 89.65 936 A 1 ATOM 7420 C CG1 . ILE A 0 936 . 26.517 8.736 -29.892 1.00 89.65 936 A 1 ATOM 7421 C CG2 . ILE A 0 936 . 24.983 8.237 -27.813 1.00 89.65 936 A 1 ATOM 7422 C CD1 . ILE A 0 936 . 26.931 7.271 -30.027 1.00 89.65 936 A 1 ATOM 7423 N N . ASP A 0 937 . 23.899 11.820 -27.402 1.00 86.57 937 A 1 ATOM 7424 C CA . ASP A 0 937 . 22.972 12.112 -26.301 1.00 86.57 937 A 1 ATOM 7425 C C . ASP A 0 937 . 22.272 10.826 -25.825 1.00 86.57 937 A 1 ATOM 7426 C CB . ASP A 0 937 . 21.912 13.145 -26.713 1.00 86.57 937 A 1 ATOM 7427 O O . ASP A 0 937 . 21.880 9.979 -26.635 1.00 86.57 937 A 1 ATOM 7428 C CG . ASP A 0 937 . 22.404 14.589 -26.868 1.00 86.57 937 A 1 ATOM 7429 O OD1 . ASP A 0 937 . 23.618 14.854 -26.765 1.00 86.57 937 A 1 ATOM 7430 O OD2 . ASP A 0 937 . 21.532 15.448 -27.122 1.00 86.57 937 A 1 ATOM 7431 N N . ARG A 0 938 . 22.069 10.701 -24.508 1.00 81.87 938 A 1 ATOM 7432 C CA . ARG A 0 938 . 21.354 9.578 -23.882 1.00 81.87 938 A 1 ATOM 7433 C C . ARG A 0 938 . 19.852 9.615 -24.195 1.00 81.87 938 A 1 ATOM 7434 C CB . ARG A 0 938 . 21.623 9.569 -22.369 1.00 81.87 938 A 1 ATOM 7435 O O . ARG A 0 938 . 19.241 10.682 -24.272 1.00 81.87 938 A 1 ATOM 7436 C CG . ARG A 0 938 . 23.086 9.219 -22.061 1.00 81.87 938 A 1 ATOM 7437 C CD . ARG A 0 938 . 23.406 9.370 -20.574 1.00 81.87 938 A 1 ATOM 7438 N NE . ARG A 0 938 . 24.772 8.892 -20.319 1.00 81.87 938 A 1 ATOM 7439 N NH1 . ARG A 0 938 . 24.346 7.409 -18.606 1.00 81.87 938 A 1 ATOM 7440 N NH2 . ARG A 0 938 . 26.433 7.707 -19.398 1.00 81.87 938 A 1 ATOM 7441 C CZ . ARG A 0 938 . 25.168 8.009 -19.428 1.00 81.87 938 A 1 ATOM 7442 N N . ALA A 0 939 . 19.241 8.441 -24.340 1.00 73.99 939 A 1 ATOM 7443 C CA . ALA A 0 939 . 17.817 8.288 -24.636 1.00 73.99 939 A 1 ATOM 7444 C C . ALA A 0 939 . 16.957 8.213 -23.360 1.00 73.99 939 A 1 ATOM 7445 C CB . ALA A 0 939 . 17.625 7.065 -25.539 1.00 73.99 939 A 1 ATOM 7446 O O . ALA A 0 939 . 17.410 7.773 -22.299 1.00 73.99 939 A 1 ATOM 7447 N N . PHE A 0 940 . 15.686 8.623 -23.467 1.00 70.38 940 A 1 ATOM 7448 C CA . PHE A 0 940 . 14.722 8.460 -22.377 1.00 70.38 940 A 1 ATOM 7449 C C . PHE A 0 940 . 14.272 7.004 -22.263 1.00 70.38 940 A 1 ATOM 7450 C CB . PHE A 0 940 . 13.485 9.362 -22.538 1.00 70.38 940 A 1 ATOM 7451 O O . PHE A 0 940 . 14.100 6.339 -23.285 1.00 70.38 940 A 1 ATOM 7452 C CG . PHE A 0 940 . 13.818 10.831 -22.590 1.00 70.38 940 A 1 ATOM 7453 C CD1 . PHE A 0 940 . 14.530 11.406 -21.522 1.00 70.38 940 A 1 ATOM 7454 C CD2 . PHE A 0 940 . 13.507 11.592 -23.732 1.00 70.38 940 A 1 ATOM 7455 C CE1 . PHE A 0 940 . 15.031 12.708 -21.643 1.00 70.38 940 A 1 ATOM 7456 C CE2 . PHE A 0 940 . 13.997 12.903 -23.843 1.00 70.38 940 A 1 ATOM 7457 C CZ . PHE A 0 940 . 14.810 13.426 -22.822 1.00 70.38 940 A 1 ATOM 7458 N N . PRO A 0 941 . 13.957 6.533 -21.044 1.00 68.14 941 A 1 ATOM 7459 C CA . PRO A 0 941 . 13.204 5.300 -20.872 1.00 68.14 941 A 1 ATOM 7460 C C . PRO A 0 941 . 11.933 5.314 -21.733 1.00 68.14 941 A 1 ATOM 7461 C CB . PRO A 0 941 . 12.872 5.240 -19.379 1.00 68.14 941 A 1 ATOM 7462 O O . PRO A 0 941 . 11.230 6.329 -21.791 1.00 68.14 941 A 1 ATOM 7463 C CG . PRO A 0 941 . 13.967 6.079 -18.722 1.00 68.14 941 A 1 ATOM 7464 C CD . PRO A 0 941 . 14.235 7.161 -19.762 1.00 68.14 941 A 1 ATOM 7465 N N . SER A 0 942 . 11.603 4.182 -22.356 1.00 64.75 942 A 1 ATOM 7466 C CA . SER A 0 942 . 10.528 4.064 -23.359 1.00 64.75 942 A 1 ATOM 7467 C C . SER A 0 942 . 9.176 4.641 -22.911 1.00 64.75 942 A 1 ATOM 7468 C CB . SER A 0 942 . 10.367 2.589 -23.751 1.00 64.75 942 A 1 ATOM 7469 O O . SER A 0 942 . 8.474 5.286 -23.693 1.00 64.75 942 A 1 ATOM 7470 O OG . SER A 0 942 . 10.141 1.778 -22.606 1.00 64.75 942 A 1 ATOM 7471 N N . PHE A 0 943 . 8.824 4.497 -21.627 1.00 64.84 943 A 1 ATOM 7472 C CA . PHE A 0 943 . 7.577 5.043 -21.079 1.00 64.84 943 A 1 ATOM 7473 C C . PHE A 0 943 . 7.522 6.581 -21.101 1.00 64.84 943 A 1 ATOM 7474 C CB . PHE A 0 943 . 7.336 4.495 -19.664 1.00 64.84 943 A 1 ATOM 7475 O O . PHE A 0 943 . 6.465 7.150 -21.369 1.00 64.84 943 A 1 ATOM 7476 C CG . PHE A 0 943 . 8.128 5.153 -18.544 1.00 64.84 943 A 1 ATOM 7477 C CD1 . PHE A 0 943 . 9.426 4.709 -18.223 1.00 64.84 943 A 1 ATOM 7478 C CD2 . PHE A 0 943 . 7.542 6.187 -17.788 1.00 64.84 943 A 1 ATOM 7479 C CE1 . PHE A 0 943 . 10.128 5.291 -17.151 1.00 64.84 943 A 1 ATOM 7480 C CE2 . PHE A 0 943 . 8.232 6.745 -16.697 1.00 64.84 943 A 1 ATOM 7481 C CZ . PHE A 0 943 . 9.532 6.308 -16.386 1.00 64.84 943 A 1 ATOM 7482 N N . LEU A 0 944 . 8.649 7.255 -20.849 1.00 66.78 944 A 1 ATOM 7483 C CA . LEU A 0 944 . 8.743 8.719 -20.867 1.00 66.78 944 A 1 ATOM 7484 C C . LEU A 0 944 . 8.881 9.240 -22.281 1.00 66.78 944 A 1 ATOM 7485 C CB . LEU A 0 944 . 9.952 9.185 -20.046 1.00 66.78 944 A 1 ATOM 7486 O O . LEU A 0 944 . 8.275 10.251 -22.627 1.00 66.78 944 A 1 ATOM 7487 C CG . LEU A 0 944 . 9.775 8.940 -18.553 1.00 66.78 944 A 1 ATOM 7488 C CD1 . LEU A 0 944 . 11.042 9.326 -17.818 1.00 66.78 944 A 1 ATOM 7489 C CD2 . LEU A 0 944 . 8.602 9.721 -17.946 1.00 66.78 944 A 1 ATOM 7490 N N . ALA A 0 945 . 9.636 8.522 -23.107 1.00 64.68 945 A 1 ATOM 7491 C CA . ALA A 0 945 . 9.827 8.870 -24.497 1.00 64.68 945 A 1 ATOM 7492 C C . ALA A 0 945 . 8.505 9.111 -25.218 1.00 64.68 945 A 1 ATOM 7493 C CB . ALA A 0 945 . 10.534 7.712 -25.154 1.00 64.68 945 A 1 ATOM 7494 O O . ALA A 0 945 . 8.341 10.141 -25.860 1.00 64.68 945 A 1 ATOM 7495 N N . LYS A 0 946 . 7.537 8.199 -25.050 1.00 65.91 946 A 1 ATOM 7496 C CA . LYS A 0 946 . 6.213 8.287 -25.676 1.00 65.91 946 A 1 ATOM 7497 C C . LYS A 0 946 . 5.454 9.555 -25.284 1.00 65.91 946 A 1 ATOM 7498 C CB . LYS A 0 946 . 5.426 7.019 -25.320 1.00 65.91 946 A 1 ATOM 7499 O O . LYS A 0 946 . 4.798 10.148 -26.134 1.00 65.91 946 A 1 ATOM 7500 C CG . LYS A 0 946 . 4.127 6.902 -26.131 1.00 65.91 946 A 1 ATOM 7501 C CD . LYS A 0 946 . 3.495 5.521 -25.924 1.00 65.91 946 A 1 ATOM 7502 C CE . LYS A 0 946 . 2.244 5.365 -26.795 1.00 65.91 946 A 1 ATOM 7503 N NZ . LYS A 0 946 . 1.759 3.961 -26.790 1.00 65.91 946 A 1 ATOM 7504 N N . VAL A 0 947 . 5.569 9.979 -24.026 1.00 67.37 947 A 1 ATOM 7505 C CA . VAL A 0 947 . 4.942 11.209 -23.524 1.00 67.37 947 A 1 ATOM 7506 C C . VAL A 0 947 . 5.665 12.441 -24.073 1.00 67.37 947 A 1 ATOM 7507 C CB . VAL A 0 947 . 4.913 11.208 -21.982 1.00 67.37 947 A 1 ATOM 7508 O O . VAL A 0 947 . 5.021 13.391 -24.509 1.00 67.37 947 A 1 ATOM 7509 C CG1 . VAL A 0 947 . 4.259 12.474 -21.421 1.00 67.37 947 A 1 ATOM 7510 C CG2 . VAL A 0 947 . 4.125 10.002 -21.447 1.00 67.37 947 A 1 ATOM 7511 N N . PHE A 0 948 . 6.999 12.410 -24.122 1.00 66.88 948 A 1 ATOM 7512 C CA . PHE A 0 948 . 7.822 13.535 -24.566 1.00 66.88 948 A 1 ATOM 7513 C C . PHE A 0 948 . 8.010 13.647 -26.087 1.00 66.88 948 A 1 ATOM 7514 C CB . PHE A 0 948 . 9.156 13.533 -23.806 1.00 66.88 948 A 1 ATOM 7515 O O . PHE A 0 948 . 8.573 14.648 -26.527 1.00 66.88 948 A 1 ATOM 7516 C CG . PHE A 0 948 . 9.023 13.831 -22.322 1.00 66.88 948 A 1 ATOM 7517 C CD1 . PHE A 0 948 . 8.522 15.074 -21.894 1.00 66.88 948 A 1 ATOM 7518 C CD2 . PHE A 0 948 . 9.432 12.886 -21.366 1.00 66.88 948 A 1 ATOM 7519 C CE1 . PHE A 0 948 . 8.415 15.364 -20.521 1.00 66.88 948 A 1 ATOM 7520 C CE2 . PHE A 0 948 . 9.319 13.169 -19.994 1.00 66.88 948 A 1 ATOM 7521 C CZ . PHE A 0 948 . 8.806 14.406 -19.570 1.00 66.88 948 A 1 ATOM 7522 N N . LYS A 0 949 . 7.484 12.714 -26.905 1.00 64.30 949 A 1 ATOM 7523 C CA . LYS A 0 949 . 7.481 12.819 -28.386 1.00 64.30 949 A 1 ATOM 7524 C C . LYS A 0 949 . 6.893 14.162 -28.876 1.00 64.30 949 A 1 ATOM 7525 C CB . LYS A 0 949 . 6.743 11.616 -29.050 1.00 64.30 949 A 1 ATOM 7526 O O . LYS A 0 949 . 7.300 14.651 -29.920 1.00 64.30 949 A 1 ATOM 7527 C CG . LYS A 0 949 . 7.524 10.275 -29.078 1.00 64.30 949 A 1 ATOM 7528 C CD . LYS A 0 949 . 6.863 9.098 -29.847 1.00 64.30 949 A 1 ATOM 7529 C CE . LYS A 0 949 . 7.695 7.788 -29.704 1.00 64.30 949 A 1 ATOM 7530 N NZ . LYS A 0 949 . 7.187 6.595 -30.469 1.00 64.30 949 A 1 ATOM 7531 N N . GLY A 0 950 . 5.970 14.775 -28.122 1.00 65.84 950 A 1 ATOM 7532 C CA . GLY A 0 950 . 5.342 16.070 -28.444 1.00 65.84 950 A 1 ATOM 7533 C C . GLY A 0 950 . 6.112 17.324 -28.000 1.00 65.84 950 A 1 ATOM 7534 O O . GLY A 0 950 . 5.590 18.430 -28.124 1.00 65.84 950 A 1 ATOM 7535 N N . GLY A 0 951 . 7.325 17.174 -27.460 1.00 70.07 951 A 1 ATOM 7536 C CA . GLY A 0 951 . 8.126 18.270 -26.921 1.00 70.07 951 A 1 ATOM 7537 C C . GLY A 0 951 . 7.878 18.524 -25.430 1.00 70.07 951 A 1 ATOM 7538 O O . GLY A 0 951 . 6.751 18.555 -24.936 1.00 70.07 951 A 1 ATOM 7539 N N . VAL A 0 952 . 8.963 18.747 -24.693 1.00 69.66 952 A 1 ATOM 7540 C CA . VAL A 0 952 . 8.965 18.882 -23.223 1.00 69.66 952 A 1 ATOM 7541 C C . VAL A 0 952 . 8.120 20.047 -22.742 1.00 69.66 952 A 1 ATOM 7542 C CB . VAL A 0 952 . 10.391 19.110 -22.711 1.00 69.66 952 A 1 ATOM 7543 O O . VAL A 0 952 . 7.384 19.922 -21.769 1.00 69.66 952 A 1 ATOM 7544 C CG1 . VAL A 0 952 . 10.486 19.036 -21.182 1.00 69.66 952 A 1 ATOM 7545 C CG2 . VAL A 0 952 . 11.336 18.080 -23.304 1.00 69.66 952 A 1 ATOM 7546 N N . ILE A 0 953 . 8.210 21.179 -23.440 1.00 78.92 953 A 1 ATOM 7547 C CA . ILE A 0 953 . 7.494 22.405 -23.081 1.00 78.92 953 A 1 ATOM 7548 C C . ILE A 0 953 . 5.984 22.184 -23.203 1.00 78.92 953 A 1 ATOM 7549 C CB . ILE A 0 953 . 7.983 23.578 -23.959 1.00 78.92 953 A 1 ATOM 7550 O O . ILE A 0 953 . 5.234 22.610 -22.328 1.00 78.92 953 A 1 ATOM 7551 C CG1 . ILE A 0 953 . 9.488 23.848 -23.716 1.00 78.92 953 A 1 ATOM 7552 C CG2 . ILE A 0 953 . 7.158 24.848 -23.678 1.00 78.92 953 A 1 ATOM 7553 C CD1 . ILE A 0 953 . 10.124 24.780 -24.755 1.00 78.92 953 A 1 ATOM 7554 N N . ALA A 0 954 . 5.537 21.475 -24.245 1.00 80.45 954 A 1 ATOM 7555 C CA . ALA A 0 954 . 4.127 21.155 -24.438 1.00 80.45 954 A 1 ATOM 7556 C C . ALA A 0 954 . 3.613 20.222 -23.333 1.00 80.45 954 A 1 ATOM 7557 C CB . ALA A 0 954 . 3.945 20.547 -25.832 1.00 80.45 954 A 1 ATOM 7558 O O . ALA A 0 954 . 2.567 20.491 -22.744 1.00 80.45 954 A 1 ATOM 7559 N N . VAL A 0 955 . 4.378 19.180 -22.987 1.00 77.92 955 A 1 ATOM 7560 C CA . VAL A 0 955 . 4.044 18.278 -21.873 1.00 77.92 955 A 1 ATOM 7561 C C . VAL A 0 955 . 3.991 19.046 -20.552 1.00 77.92 955 A 1 ATOM 7562 C CB . VAL A 0 955 . 5.035 17.104 -21.781 1.00 77.92 955 A 1 ATOM 7563 O O . VAL A 0 955 . 3.002 18.950 -19.830 1.00 77.92 955 A 1 ATOM 7564 C CG1 . VAL A 0 955 . 4.748 16.204 -20.571 1.00 77.92 955 A 1 ATOM 7565 C CG2 . VAL A 0 955 . 4.952 16.229 -23.034 1.00 77.92 955 A 1 ATOM 7566 N N . TYR A 0 956 . 4.998 19.867 -20.260 1.00 82.91 956 A 1 ATOM 7567 C CA . TYR A 0 956 . 5.055 20.704 -19.062 1.00 82.91 956 A 1 ATOM 7568 C C . TYR A 0 956 . 3.841 21.632 -18.942 1.00 82.91 956 A 1 ATOM 7569 C CB . TYR A 0 956 . 6.351 21.519 -19.110 1.00 82.91 956 A 1 ATOM 7570 O O . TYR A 0 956 . 3.152 21.624 -17.919 1.00 82.91 956 A 1 ATOM 7571 C CG . TYR A 0 956 . 6.482 22.533 -17.996 1.00 82.91 956 A 1 ATOM 7572 C CD1 . TYR A 0 956 . 6.338 23.910 -18.247 1.00 82.91 956 A 1 ATOM 7573 C CD2 . TYR A 0 956 . 6.756 22.080 -16.700 1.00 82.91 956 A 1 ATOM 7574 C CE1 . TYR A 0 956 . 6.513 24.834 -17.199 1.00 82.91 956 A 1 ATOM 7575 C CE2 . TYR A 0 956 . 6.957 22.995 -15.651 1.00 82.91 956 A 1 ATOM 7576 O OH . TYR A 0 956 . 6.979 25.266 -14.883 1.00 82.91 956 A 1 ATOM 7577 C CZ . TYR A 0 956 . 6.843 24.378 -15.903 1.00 82.91 956 A 1 ATOM 7578 N N . LEU A 0 957 . 3.534 22.381 -20.007 1.00 84.41 957 A 1 ATOM 7579 C CA . LEU A 0 957 . 2.364 23.254 -20.060 1.00 84.41 957 A 1 ATOM 7580 C C . LEU A 0 957 . 1.068 22.459 -19.898 1.00 84.41 957 A 1 ATOM 7581 C CB . LEU A 0 957 . 2.352 24.041 -21.383 1.00 84.41 957 A 1 ATOM 7582 O O . LEU A 0 957 . 0.187 22.898 -19.167 1.00 84.41 957 A 1 ATOM 7583 C CG . LEU A 0 957 . 3.374 25.191 -21.452 1.00 84.41 957 A 1 ATOM 7584 C CD1 . LEU A 0 957 . 3.394 25.765 -22.869 1.00 84.41 957 A 1 ATOM 7585 C CD2 . LEU A 0 957 . 3.026 26.328 -20.486 1.00 84.41 957 A 1 ATOM 7586 N N . SER A 0 958 . 0.957 21.279 -20.514 1.00 83.30 958 A 1 ATOM 7587 C CA . SER A 0 958 . -0.229 20.429 -20.378 1.00 83.30 958 A 1 ATOM 7588 C C . SER A 0 958 . -0.437 19.963 -18.934 1.00 83.30 958 A 1 ATOM 7589 C CB . SER A 0 958 . -0.181 19.248 -21.356 1.00 83.30 958 A 1 ATOM 7590 O O . SER A 0 958 . -1.538 20.098 -18.408 1.00 83.30 958 A 1 ATOM 7591 O OG . SER A 0 958 . 0.696 18.219 -20.945 1.00 83.30 958 A 1 ATOM 7592 N N . VAL A 0 959 . 0.620 19.511 -18.253 1.00 82.06 959 A 1 ATOM 7593 C CA . VAL A 0 959 . 0.559 19.043 -16.862 1.00 82.06 959 A 1 ATOM 7594 C C . VAL A 0 959 . 0.183 20.192 -15.932 1.00 82.06 959 A 1 ATOM 7595 C CB . VAL A 0 959 . 1.897 18.387 -16.459 1.00 82.06 959 A 1 ATOM 7596 O O . VAL A 0 959 . -0.735 20.052 -15.124 1.00 82.06 959 A 1 ATOM 7597 C CG1 . VAL A 0 959 . 1.989 18.097 -14.956 1.00 82.06 959 A 1 ATOM 7598 C CG2 . VAL A 0 959 . 2.083 17.054 -17.195 1.00 82.06 959 A 1 ATOM 7599 N N . ILE A 0 960 . 0.826 21.353 -16.081 1.00 84.75 960 A 1 ATOM 7600 C CA . ILE A 0 960 . 0.527 22.526 -15.253 1.00 84.75 960 A 1 ATOM 7601 C C . ILE A 0 960 . -0.880 23.058 -15.509 1.00 84.75 960 A 1 ATOM 7602 C CB . ILE A 0 960 . 1.605 23.611 -15.442 1.00 84.75 960 A 1 ATOM 7603 O O . ILE A 0 960 . -1.569 23.410 -14.554 1.00 84.75 960 A 1 ATOM 7604 C CG1 . ILE A 0 960 . 2.875 23.095 -14.742 1.00 84.75 960 A 1 ATOM 7605 C CG2 . ILE A 0 960 . 1.170 24.978 -14.869 1.00 84.75 960 A 1 ATOM 7606 C CD1 . ILE A 0 960 . 4.022 24.086 -14.777 1.00 84.75 960 A 1 ATOM 7607 N N . LEU A 0 961 . -1.342 23.103 -16.761 1.00 85.58 961 A 1 ATOM 7608 C CA . LEU A 0 961 . -2.690 23.574 -17.078 1.00 85.58 961 A 1 ATOM 7609 C C . LEU A 0 961 . -3.760 22.601 -16.581 1.00 85.58 961 A 1 ATOM 7610 C CB . LEU A 0 961 . -2.832 23.821 -18.589 1.00 85.58 961 A 1 ATOM 7611 O O . LEU A 0 961 . -4.721 23.044 -15.956 1.00 85.58 961 A 1 ATOM 7612 C CG . LEU A 0 961 . -2.111 25.083 -19.100 1.00 85.58 961 A 1 ATOM 7613 C CD1 . LEU A 0 961 . -2.180 25.118 -20.627 1.00 85.58 961 A 1 ATOM 7614 C CD2 . LEU A 0 961 . -2.751 26.369 -18.567 1.00 85.58 961 A 1 ATOM 7615 N N . VAL A 0 962 . -3.599 21.295 -16.813 1.00 83.10 962 A 1 ATOM 7616 C CA . VAL A 0 962 . -4.578 20.273 -16.405 1.00 83.10 962 A 1 ATOM 7617 C C . VAL A 0 962 . -4.678 20.197 -14.885 1.00 83.10 962 A 1 ATOM 7618 C CB . VAL A 0 962 . -4.235 18.899 -17.017 1.00 83.10 962 A 1 ATOM 7619 O O . VAL A 0 962 . -5.775 20.275 -14.338 1.00 83.10 962 A 1 ATOM 7620 C CG1 . VAL A 0 962 . -5.085 17.760 -16.437 1.00 83.10 962 A 1 ATOM 7621 C CG2 . VAL A 0 962 . -4.484 18.914 -18.532 1.00 83.10 962 A 1 ATOM 7622 N N . VAL A 0 963 . -3.552 20.113 -14.178 1.00 78.06 963 A 1 ATOM 7623 C CA . VAL A 0 963 . -3.558 20.002 -12.712 1.00 78.06 963 A 1 ATOM 7624 C C . VAL A 0 963 . -3.850 21.345 -12.051 1.00 78.06 963 A 1 ATOM 7625 C CB . VAL A 0 963 . -2.219 19.452 -12.223 1.00 78.06 963 A 1 ATOM 7626 O O . VAL A 0 963 . -4.616 21.403 -11.090 1.00 78.06 963 A 1 ATOM 7627 C CG1 . VAL A 0 963 . -2.119 19.452 -10.692 1.00 78.06 963 A 1 ATOM 7628 C CG2 . VAL A 0 963 . -1.981 18.031 -12.756 1.00 78.06 963 A 1 ATOM 7629 N N . GLY A 0 964 . -3.298 22.438 -12.577 1.00 80.65 964 A 1 ATOM 7630 C CA . GLY A 0 964 . -3.538 23.781 -12.058 1.00 80.65 964 A 1 ATOM 7631 C C . GLY A 0 964 . -5.003 24.193 -12.188 1.00 80.65 964 A 1 ATOM 7632 O O . GLY A 0 964 . -5.593 24.691 -11.229 1.00 80.65 964 A 1 ATOM 7633 N N . ARG A 0 965 . -5.623 23.948 -13.350 1.00 78.05 965 A 1 ATOM 7634 C CA . ARG A 0 965 . -7.036 24.274 -13.585 1.00 78.05 965 A 1 ATOM 7635 C C . ARG A 0 965 . -7.989 23.240 -12.984 1.00 78.05 965 A 1 ATOM 7636 C CB . ARG A 0 965 . -7.275 24.462 -15.091 1.00 78.05 965 A 1 ATOM 7637 O O . ARG A 0 965 . -9.036 23.638 -12.488 1.00 78.05 965 A 1 ATOM 7638 C CG . ARG A 0 965 . -8.647 25.078 -15.389 1.00 78.05 965 A 1 ATOM 7639 C CD . ARG A 0 965 . -8.869 25.213 -16.899 1.00 78.05 965 A 1 ATOM 7640 N NE . ARG A 0 965 . -10.278 25.538 -17.194 1.00 78.05 965 A 1 ATOM 7641 N NH1 . ARG A 0 965 . -10.148 27.830 -17.087 1.00 78.05 965 A 1 ATOM 7642 N NH2 . ARG A 0 965 . -12.116 26.847 -17.468 1.00 78.05 965 A 1 ATOM 7643 C CZ . ARG A 0 965 . -10.837 26.734 -17.247 1.00 78.05 965 A 1 ATOM 7644 N N . GLY A 0 966 . -7.655 21.952 -13.045 1.00 70.51 966 A 1 ATOM 7645 C CA . GLY A 0 966 . -8.522 20.864 -12.587 1.00 70.51 966 A 1 ATOM 7646 C C . GLY A 0 966 . -8.467 20.646 -11.077 1.00 70.51 966 A 1 ATOM 7647 O O . GLY A 0 966 . -9.481 20.773 -10.401 1.00 70.51 966 A 1 ATOM 7648 N N . LEU A 0 967 . -7.281 20.352 -10.537 1.00 71.12 967 A 1 ATOM 7649 C CA . LEU A 0 967 . -7.117 19.956 -9.135 1.00 71.12 967 A 1 ATOM 7650 C C . LEU A 0 967 . -6.924 21.164 -8.220 1.00 71.12 967 A 1 ATOM 7651 C CB . LEU A 0 967 . -5.949 18.959 -9.001 1.00 71.12 967 A 1 ATOM 7652 O O . LEU A 0 967 . -7.702 21.366 -7.295 1.00 71.12 967 A 1 ATOM 7653 C CG . LEU A 0 967 . -6.181 17.600 -9.688 1.00 71.12 967 A 1 ATOM 7654 C CD1 . LEU A 0 967 . -4.910 16.750 -9.638 1.00 71.12 967 A 1 ATOM 7655 C CD2 . LEU A 0 967 . -7.295 16.808 -9.003 1.00 71.12 967 A 1 ATOM 7656 N N . VAL A 0 968 . -5.918 21.999 -8.490 1.00 74.84 968 A 1 ATOM 7657 C CA . VAL A 0 968 . -5.564 23.109 -7.591 1.00 74.84 968 A 1 ATOM 7658 C C . VAL A 0 968 . -6.710 24.118 -7.535 1.00 74.84 968 A 1 ATOM 7659 C CB . VAL A 0 968 . -4.235 23.765 -8.010 1.00 74.84 968 A 1 ATOM 7660 O O . VAL A 0 968 . -7.239 24.410 -6.465 1.00 74.84 968 A 1 ATOM 7661 C CG1 . VAL A 0 968 . -3.848 24.947 -7.115 1.00 74.84 968 A 1 ATOM 7662 C CG2 . VAL A 0 968 . -3.082 22.753 -7.968 1.00 74.84 968 A 1 ATOM 7663 N N . ARG A 0 969 . -7.164 24.611 -8.691 1.00 77.91 969 A 1 ATOM 7664 C CA . ARG A 0 969 . -8.272 25.570 -8.732 1.00 77.91 969 A 1 ATOM 7665 C C . ARG A 0 969 . -9.595 24.955 -8.263 1.00 77.91 969 A 1 ATOM 7666 C CB . ARG A 0 969 . -8.338 26.187 -10.130 1.00 77.91 969 A 1 ATOM 7667 O O . ARG A 0 969 . -10.334 25.641 -7.567 1.00 77.91 969 A 1 ATOM 7668 C CG . ARG A 0 969 . -9.315 27.361 -10.194 1.00 77.91 969 A 1 ATOM 7669 C CD . ARG A 0 969 . -9.173 28.103 -11.522 1.00 77.91 969 A 1 ATOM 7670 N NE . ARG A 0 969 . -10.034 29.301 -11.534 1.00 77.91 969 A 1 ATOM 7671 N NH1 . ARG A 0 969 . -8.476 30.860 -12.206 1.00 77.91 969 A 1 ATOM 7672 N NH2 . ARG A 0 969 . -10.576 31.492 -11.805 1.00 77.91 969 A 1 ATOM 7673 C CZ . ARG A 0 969 . -9.690 30.538 -11.848 1.00 77.91 969 A 1 ATOM 7674 N N . GLY A 0 970 . -9.873 23.689 -8.575 1.00 75.36 970 A 1 ATOM 7675 C CA . GLY A 0 970 . -11.081 23.001 -8.105 1.00 75.36 970 A 1 ATOM 7676 C C . GLY A 0 970 . -11.156 22.874 -6.579 1.00 75.36 970 A 1 ATOM 7677 O O . GLY A 0 970 . -12.230 23.025 -6.010 1.00 75.36 970 A 1 ATOM 7678 N N . ILE A 0 971 . -10.016 22.667 -5.910 1.00 73.96 971 A 1 ATOM 7679 C CA . ILE A 0 971 . -9.941 22.554 -4.445 1.00 73.96 971 A 1 ATOM 7680 C C . ILE A 0 971 . -10.022 23.928 -3.762 1.00 73.96 971 A 1 ATOM 7681 C CB . ILE A 0 971 . -8.659 21.782 -4.048 1.00 73.96 971 A 1 ATOM 7682 O O . ILE A 0 971 . -10.669 24.054 -2.725 1.00 73.96 971 A 1 ATOM 7683 C CG1 . ILE A 0 971 . -8.746 20.308 -4.514 1.00 73.96 971 A 1 ATOM 7684 C CG2 . ILE A 0 971 . -8.415 21.820 -2.526 1.00 73.96 971 A 1 ATOM 7685 C CD1 . ILE A 0 971 . -7.396 19.577 -4.503 1.00 73.96 971 A 1 ATOM 7686 N N . PHE A 0 972 . -9.363 24.955 -4.312 1.00 73.19 972 A 1 ATOM 7687 C CA . PHE A 0 972 . -9.258 26.266 -3.653 1.00 73.19 972 A 1 ATOM 7688 C C . PHE A 0 972 . -10.343 27.272 -4.044 1.00 73.19 972 A 1 ATOM 7689 C CB . PHE A 0 972 . -7.860 26.859 -3.888 1.00 73.19 972 A 1 ATOM 7690 O O . PHE A 0 972 . -10.561 28.234 -3.310 1.00 73.19 972 A 1 ATOM 7691 C CG . PHE A 0 972 . -6.754 26.078 -3.209 1.00 73.19 972 A 1 ATOM 7692 C CD1 . PHE A 0 972 . -6.737 25.971 -1.807 1.00 73.19 972 A 1 ATOM 7693 C CD2 . PHE A 0 972 . -5.763 25.429 -3.965 1.00 73.19 972 A 1 ATOM 7694 C CE1 . PHE A 0 972 . -5.774 25.169 -1.174 1.00 73.19 972 A 1 ATOM 7695 C CE2 . PHE A 0 972 . -4.812 24.609 -3.336 1.00 73.19 972 A 1 ATOM 7696 C CZ . PHE A 0 972 . -4.830 24.466 -1.941 1.00 73.19 972 A 1 ATOM 7697 N N . THR A 0 973 . -11.007 27.100 -5.190 1.00 73.13 973 A 1 ATOM 7698 C CA . THR A 0 973 . -12.042 28.037 -5.649 1.00 73.13 973 A 1 ATOM 7699 C C . THR A 0 973 . -13.421 27.394 -5.588 1.00 73.13 973 A 1 ATOM 7700 C CB . THR A 0 973 . -11.729 28.687 -7.013 1.00 73.13 973 A 1 ATOM 7701 O O . THR A 0 973 . -13.805 26.624 -6.462 1.00 73.13 973 A 1 ATOM 7702 C CG2 . THR A 0 973 . -10.351 29.351 -7.029 1.00 73.13 973 A 1 ATOM 7703 O OG1 . THR A 0 973 . -11.742 27.818 -8.117 1.00 73.13 973 A 1 ATOM 7704 N N . THR A 0 974 . -14.187 27.741 -4.555 1.00 72.17 974 A 1 ATOM 7705 C CA . THR A 0 974 . -15.620 27.431 -4.481 1.00 72.17 974 A 1 ATOM 7706 C C . THR A 0 974 . -16.397 28.454 -5.308 1.00 72.17 974 A 1 ATOM 7707 C CB . THR A 0 974 . -16.113 27.409 -3.026 1.00 72.17 974 A 1 ATOM 7708 O O . THR A 0 974 . -16.134 29.656 -5.220 1.00 72.17 974 A 1 ATOM 7709 C CG2 . THR A 0 974 . -17.547 26.902 -2.897 1.00 72.17 974 A 1 ATOM 7710 O OG1 . THR A 0 974 . -15.304 26.538 -2.274 1.00 72.17 974 A 1 ATOM 7711 N N . SER A 0 975 . -17.357 28.005 -6.121 1.00 79.80 975 A 1 ATOM 7712 C CA . SER A 0 975 . -18.208 28.920 -6.891 1.00 79.80 975 A 1 ATOM 7713 C C . SER A 0 975 . -19.117 29.721 -5.947 1.00 79.80 975 A 1 ATOM 7714 C CB . SER A 0 975 . -19.074 28.154 -7.893 1.00 79.80 975 A 1 ATOM 7715 O O . SER A 0 975 . -19.785 29.112 -5.111 1.00 79.80 975 A 1 ATOM 7716 O OG . SER A 0 975 . -19.823 29.081 -8.659 1.00 79.80 975 A 1 ATOM 7717 N N . PRO A 0 976 . -19.251 31.055 -6.090 1.00 84.66 976 A 1 ATOM 7718 C CA . PRO A 0 976 . -20.213 31.831 -5.303 1.00 84.66 976 A 1 ATOM 7719 C C . PRO A 0 976 . -21.649 31.292 -5.403 1.00 84.66 976 A 1 ATOM 7720 C CB . PRO A 0 976 . -20.123 33.259 -5.846 1.00 84.66 976 A 1 ATOM 7721 O O . PRO A 0 976 . -22.422 31.401 -4.457 1.00 84.66 976 A 1 ATOM 7722 C CG . PRO A 0 976 . -18.700 33.339 -6.394 1.00 84.66 976 A 1 ATOM 7723 C CD . PRO A 0 976 . -18.457 31.932 -6.936 1.00 84.66 976 A 1 ATOM 7724 N N . SER A 0 977 . -21.995 30.654 -6.526 1.00 86.07 977 A 1 ATOM 7725 C CA . SER A 0 977 . -23.312 30.051 -6.744 1.00 86.07 977 A 1 ATOM 7726 C C . SER A 0 977 . -23.594 28.836 -5.858 1.00 86.07 977 A 1 ATOM 7727 C CB . SER A 0 977 . -23.459 29.648 -8.214 1.00 86.07 977 A 1 ATOM 7728 O O . SER A 0 977 . -24.755 28.511 -5.652 1.00 86.07 977 A 1 ATOM 7729 O OG . SER A 0 977 . -22.546 28.616 -8.558 1.00 86.07 977 A 1 ATOM 7730 N N . THR A 0 978 . -22.572 28.144 -5.345 1.00 87.75 978 A 1 ATOM 7731 C CA . THR A 0 978 . -22.764 26.972 -4.475 1.00 87.75 978 A 1 ATOM 7732 C C . THR A 0 978 . -22.851 27.352 -3.001 1.00 87.75 978 A 1 ATOM 7733 C CB . THR A 0 978 . -21.687 25.898 -4.700 1.00 87.75 978 A 1 ATOM 7734 O O . THR A 0 978 . -23.302 26.537 -2.204 1.00 87.75 978 A 1 ATOM 7735 C CG2 . THR A 0 978 . -21.714 25.371 -6.135 1.00 87.75 978 A 1 ATOM 7736 O OG1 . THR A 0 978 . -20.393 26.399 -4.479 1.00 87.75 978 A 1 ATOM 7737 N N . VAL A 0 979 . -22.490 28.592 -2.638 1.00 87.82 979 A 1 ATOM 7738 C CA . VAL A 0 979 . -22.482 29.078 -1.245 1.00 87.82 979 A 1 ATOM 7739 C C . VAL A 0 979 . -23.856 28.946 -0.590 1.00 87.82 979 A 1 ATOM 7740 C CB . VAL A 0 979 . -21.963 30.528 -1.165 1.00 87.82 979 A 1 ATOM 7741 O O . VAL A 0 979 . -23.936 28.560 0.572 1.00 87.82 979 A 1 ATOM 7742 C CG1 . VAL A 0 979 . -21.995 31.090 0.262 1.00 87.82 979 A 1 ATOM 7743 C CG2 . VAL A 0 979 . -20.506 30.601 -1.647 1.00 87.82 979 A 1 ATOM 7744 N N . MET A 0 980 . -24.937 29.167 -1.350 1.00 89.12 980 A 1 ATOM 7745 C CA . MET A 0 980 . -26.314 28.997 -0.861 1.00 89.12 980 A 1 ATOM 7746 C C . MET A 0 980 . -26.633 27.576 -0.380 1.00 89.12 980 A 1 ATOM 7747 C CB . MET A 0 980 . -27.325 29.419 -1.941 1.00 89.12 980 A 1 ATOM 7748 O O . MET A 0 980 . -27.535 27.401 0.431 1.00 89.12 980 A 1 ATOM 7749 C CG . MET A 0 980 . -27.280 28.575 -3.223 1.00 89.12 980 A 1 ATOM 7750 S SD . MET A 0 980 . -28.568 29.025 -4.418 1.00 89.12 980 A 1 ATOM 7751 C CE . MET A 0 980 . -27.917 28.249 -5.919 1.00 89.12 980 A 1 ATOM 7752 N N . PHE A 0 981 . -25.909 26.570 -0.877 1.00 88.79 981 A 1 ATOM 7753 C CA . PHE A 0 981 . -26.097 25.176 -0.493 1.00 88.79 981 A 1 ATOM 7754 C C . PHE A 0 981 . -25.030 24.703 0.487 1.00 88.79 981 A 1 ATOM 7755 C CB . PHE A 0 981 . -26.119 24.292 -1.746 1.00 88.79 981 A 1 ATOM 7756 O O . PHE A 0 981 . -25.332 23.850 1.310 1.00 88.79 981 A 1 ATOM 7757 C CG . PHE A 0 981 . -27.114 24.716 -2.810 1.00 88.79 981 A 1 ATOM 7758 C CD1 . PHE A 0 981 . -28.465 24.941 -2.479 1.00 88.79 981 A 1 ATOM 7759 C CD2 . PHE A 0 981 . -26.690 24.866 -4.143 1.00 88.79 981 A 1 ATOM 7760 C CE1 . PHE A 0 981 . -29.386 25.311 -3.474 1.00 88.79 981 A 1 ATOM 7761 C CE2 . PHE A 0 981 . -27.619 25.200 -5.143 1.00 88.79 981 A 1 ATOM 7762 C CZ . PHE A 0 981 . -28.965 25.430 -4.807 1.00 88.79 981 A 1 ATOM 7763 N N . THR A 0 982 . -23.795 25.216 0.414 1.00 87.28 982 A 1 ATOM 7764 C CA . THR A 0 982 . -22.679 24.767 1.267 1.00 87.28 982 A 1 ATOM 7765 C C . THR A 0 982 . -22.688 25.399 2.658 1.00 87.28 982 A 1 ATOM 7766 C CB . THR A 0 982 . -21.317 25.016 0.598 1.00 87.28 982 A 1 ATOM 7767 O O . THR A 0 982 . -22.287 24.749 3.620 1.00 87.28 982 A 1 ATOM 7768 C CG2 . THR A 0 982 . -21.152 24.232 -0.705 1.00 87.28 982 A 1 ATOM 7769 O OG1 . THR A 0 982 . -21.125 26.379 0.294 1.00 87.28 982 A 1 ATOM 7770 N N . GLU A 0 983 . -23.152 26.645 2.789 1.00 88.67 983 A 1 ATOM 7771 C CA . GLU A 0 983 . -23.141 27.404 4.049 1.00 88.67 983 A 1 ATOM 7772 C C . GLU A 0 983 . -24.518 27.426 4.731 1.00 88.67 983 A 1 ATOM 7773 C CB . GLU A 0 983 . -22.554 28.813 3.834 1.00 88.67 983 A 1 ATOM 7774 O O . GLU A 0 983 . -25.069 28.484 5.033 1.00 88.67 983 A 1 ATOM 7775 C CG . GLU A 0 983 . -21.062 28.813 3.466 1.00 88.67 983 A 1 ATOM 7776 C CD . GLU A 0 983 . -20.151 28.190 4.540 1.00 88.67 983 A 1 ATOM 7777 O OE1 . GLU A 0 983 . -19.064 27.718 4.144 1.00 88.67 983 A 1 ATOM 7778 O OE2 . GLU A 0 983 . -20.535 28.152 5.735 1.00 88.67 983 A 1 ATOM 7779 N N . LEU A 0 984 . -25.092 26.243 4.979 1.00 91.50 984 A 1 ATOM 7780 C CA . LEU A 0 984 . -26.325 26.115 5.765 1.00 91.50 984 A 1 ATOM 7781 C C . LEU A 0 984 . -25.997 26.126 7.275 1.00 91.50 984 A 1 ATOM 7782 C CB . LEU A 0 984 . -27.112 24.860 5.354 1.00 91.50 984 A 1 ATOM 7783 O O . LEU A 0 984 . -25.167 25.314 7.704 1.00 91.50 984 A 1 ATOM 7784 C CG . LEU A 0 984 . -27.486 24.813 3.862 1.00 91.50 984 A 1 ATOM 7785 C CD1 . LEU A 0 984 . -28.166 23.483 3.546 1.00 91.50 984 A 1 ATOM 7786 C CD2 . LEU A 0 984 . -28.413 25.958 3.452 1.00 91.50 984 A 1 ATOM 7787 N N . PRO A 0 985 . -26.625 27.002 8.092 1.00 89.32 985 A 1 ATOM 7788 C CA . PRO A 0 985 . -26.358 27.076 9.533 1.00 89.32 985 A 1 ATOM 7789 C C . PRO A 0 985 . -26.794 25.819 10.289 1.00 89.32 985 A 1 ATOM 7790 C CB . PRO A 0 985 . -27.118 28.306 10.048 1.00 89.32 985 A 1 ATOM 7791 O O . PRO A 0 985 . -26.048 25.306 11.119 1.00 89.32 985 A 1 ATOM 7792 C CG . PRO A 0 985 . -27.341 29.154 8.800 1.00 89.32 985 A 1 ATOM 7793 C CD . PRO A 0 985 . -27.470 28.119 7.688 1.00 89.32 985 A 1 ATOM 7794 N N . ASN A 0 986 . -27.995 25.322 9.991 1.00 88.47 986 A 1 ATOM 7795 C CA . ASN A 0 986 . -28.543 24.101 10.557 1.00 88.47 986 A 1 ATOM 7796 C C . ASN A 0 986 . -29.035 23.179 9.432 1.00 88.47 986 A 1 ATOM 7797 C CB . ASN A 0 986 . -29.661 24.469 11.549 1.00 88.47 986 A 1 ATOM 7798 O O . ASN A 0 986 . -29.920 23.549 8.662 1.00 88.47 986 A 1 ATOM 7799 C CG . ASN A 0 986 . -30.189 23.246 12.269 1.00 88.47 986 A 1 ATOM 7800 N ND2 . ASN A 0 986 . -31.298 23.362 12.960 1.00 88.47 986 A 1 ATOM 7801 O OD1 . ASN A 0 986 . -29.608 22.178 12.195 1.00 88.47 986 A 1 ATOM 7802 N N . ALA A 0 987 . -28.458 21.982 9.336 1.00 89.60 987 A 1 ATOM 7803 C CA . ALA A 0 987 . -28.805 20.981 8.325 1.00 89.60 987 A 1 ATOM 7804 C C . ALA A 0 987 . -29.810 19.930 8.840 1.00 89.60 987 A 1 ATOM 7805 C CB . ALA A 0 987 . -27.498 20.358 7.817 1.00 89.60 987 A 1 ATOM 7806 O O . ALA A 0 987 . -30.199 19.037 8.088 1.00 89.60 987 A 1 ATOM 7807 N N . ASP A 0 988 . -30.234 20.034 10.101 1.00 88.07 988 A 1 ATOM 7808 C CA . ASP A 0 988 . -30.937 18.971 10.825 1.00 88.07 988 A 1 ATOM 7809 C C . ASP A 0 988 . -32.308 18.662 10.227 1.00 88.07 988 A 1 ATOM 7810 C CB . ASP A 0 988 . -31.024 19.355 12.318 1.00 88.07 988 A 1 ATOM 7811 O O . ASP A 0 988 . -32.621 17.505 9.956 1.00 88.07 988 A 1 ATOM 7812 C CG . ASP A 0 988 . -29.645 19.284 12.995 1.00 88.07 988 A 1 ATOM 7813 O OD1 . ASP A 0 988 . -28.654 19.007 12.286 1.00 88.07 988 A 1 ATOM 7814 O OD2 . ASP A 0 988 . -29.506 19.415 14.230 1.00 88.07 988 A 1 ATOM 7815 N N . HIS A 0 989 . -33.093 19.691 9.912 1.00 86.64 989 A 1 ATOM 7816 C CA . HIS A 0 989 . -34.416 19.505 9.315 1.00 86.64 989 A 1 ATOM 7817 C C . HIS A 0 989 . -34.346 18.899 7.907 1.00 86.64 989 A 1 ATOM 7818 C CB . HIS A 0 989 . -35.155 20.848 9.298 1.00 86.64 989 A 1 ATOM 7819 O O . HIS A 0 989 . -35.179 18.071 7.545 1.00 86.64 989 A 1 ATOM 7820 C CG . HIS A 0 989 . -35.276 21.460 10.669 1.00 86.64 989 A 1 ATOM 7821 C CD2 . HIS A 0 989 . -34.738 22.651 11.077 1.00 86.64 989 A 1 ATOM 7822 N ND1 . HIS A 0 989 . -35.852 20.879 11.779 1.00 86.64 989 A 1 ATOM 7823 C CE1 . HIS A 0 989 . -35.653 21.696 12.825 1.00 86.64 989 A 1 ATOM 7824 N NE2 . HIS A 0 989 . -34.974 22.791 12.444 1.00 86.64 989 A 1 ATOM 7825 N N . LEU A 0 990 . -33.335 19.271 7.112 1.00 91.40 990 A 1 ATOM 7826 C CA . LEU A 0 990 . -33.126 18.690 5.782 1.00 91.40 990 A 1 ATOM 7827 C C . LEU A 0 990 . -32.691 17.228 5.884 1.00 91.40 990 A 1 ATOM 7828 C CB . LEU A 0 990 . -32.066 19.488 5.010 1.00 91.40 990 A 1 ATOM 7829 O O . LEU A 0 990 . -33.190 16.379 5.150 1.00 91.40 990 A 1 ATOM 7830 C CG . LEU A 0 990 . -32.427 20.948 4.712 1.00 91.40 990 A 1 ATOM 7831 C CD1 . LEU A 0 990 . -31.242 21.597 4.004 1.00 91.40 990 A 1 ATOM 7832 C CD2 . LEU A 0 990 . -33.658 21.069 3.812 1.00 91.40 990 A 1 ATOM 7833 N N . LEU A 0 991 . -31.786 16.936 6.819 1.00 90.16 991 A 1 ATOM 7834 C CA . LEU A 0 991 . -31.321 15.582 7.077 1.00 90.16 991 A 1 ATOM 7835 C C . LEU A 0 991 . -32.467 14.690 7.553 1.00 90.16 991 A 1 ATOM 7836 C CB . LEU A 0 991 . -30.190 15.652 8.109 1.00 90.16 991 A 1 ATOM 7837 O O . LEU A 0 991 . -32.580 13.560 7.085 1.00 90.16 991 A 1 ATOM 7838 C CG . LEU A 0 991 . -29.531 14.296 8.395 1.00 90.16 991 A 1 ATOM 7839 C CD1 . LEU A 0 991 . -28.875 13.688 7.151 1.00 90.16 991 A 1 ATOM 7840 C CD2 . LEU A 0 991 . -28.442 14.517 9.434 1.00 90.16 991 A 1 ATOM 7841 N N . LYS A 0 992 . -33.343 15.217 8.415 1.00 88.91 992 A 1 ATOM 7842 C CA . LYS A 0 992 . -34.549 14.526 8.860 1.00 88.91 992 A 1 ATOM 7843 C C . LYS A 0 992 . -35.448 14.149 7.683 1.00 88.91 992 A 1 ATOM 7844 C CB . LYS A 0 992 . -35.289 15.370 9.909 1.00 88.91 992 A 1 ATOM 7845 O O . LYS A 0 992 . -35.797 12.985 7.567 1.00 88.91 992 A 1 ATOM 7846 C CG . LYS A 0 992 . -36.444 14.529 10.450 1.00 88.91 992 A 1 ATOM 7847 C CD . LYS A 0 992 . -37.235 15.173 11.585 1.00 88.91 992 A 1 ATOM 7848 C CE . LYS A 0 992 . -38.269 14.097 11.913 1.00 88.91 992 A 1 ATOM 7849 N NZ . LYS A 0 992 . -39.147 14.468 13.025 1.00 88.91 992 A 1 ATOM 7850 N N . ILE A 0 993 . -35.725 15.075 6.759 1.00 91.49 993 A 1 ATOM 7851 C CA . ILE A 0 993 . -36.513 14.766 5.551 1.00 91.49 993 A 1 ATOM 7852 C C . ILE A 0 993 . -35.867 13.628 4.750 1.00 91.49 993 A 1 ATOM 7853 C CB . ILE A 0 993 . -36.712 16.025 4.673 1.00 91.49 993 A 1 ATOM 7854 O O . ILE A 0 993 . -36.567 12.728 4.299 1.00 91.49 993 A 1 ATOM 7855 C CG1 . ILE A 0 993 . -37.606 17.054 5.399 1.00 91.49 993 A 1 ATOM 7856 C CG2 . ILE A 0 993 . -37.341 15.668 3.307 1.00 91.49 993 A 1 ATOM 7857 C CD1 . ILE A 0 993 . -37.598 18.445 4.750 1.00 91.49 993 A 1 ATOM 7858 N N . CYS A 0 994 . -34.541 13.628 4.580 1.00 91.34 994 A 1 ATOM 7859 C CA . CYS A 0 994 . -33.861 12.526 3.897 1.00 91.34 994 A 1 ATOM 7860 C C . CYS A 0 994 . -34.024 11.186 4.635 1.00 91.34 994 A 1 ATOM 7861 C CB . CYS A 0 994 . -32.375 12.853 3.721 1.00 91.34 994 A 1 ATOM 7862 O O . CYS A 0 994 . -34.259 10.167 3.988 1.00 91.34 994 A 1 ATOM 7863 S SG . CYS A 0 994 . -32.119 14.283 2.631 1.00 91.34 994 A 1 ATOM 7864 N N . LEU A 0 995 . -33.914 11.183 5.968 1.00 88.00 995 A 1 ATOM 7865 C CA . LEU A 0 995 . -34.133 9.995 6.800 1.00 88.00 995 A 1 ATOM 7866 C C . LEU A 0 995 . -35.583 9.503 6.732 1.00 88.00 995 A 1 ATOM 7867 C CB . LEU A 0 995 . -33.699 10.278 8.249 1.00 88.00 995 A 1 ATOM 7868 O O . LEU A 0 995 . -35.802 8.300 6.605 1.00 88.00 995 A 1 ATOM 7869 C CG . LEU A 0 995 . -32.186 10.492 8.443 1.00 88.00 995 A 1 ATOM 7870 C CD1 . LEU A 0 995 . -31.906 10.894 9.891 1.00 88.00 995 A 1 ATOM 7871 C CD2 . LEU A 0 995 . -31.361 9.241 8.123 1.00 88.00 995 A 1 ATOM 7872 N N . ASP A 0 996 . -36.551 10.417 6.728 1.00 90.70 996 A 1 ATOM 7873 C CA . ASP A 0 996 . -37.971 10.107 6.580 1.00 90.70 996 A 1 ATOM 7874 C C . ASP A 0 996 . -38.258 9.486 5.205 1.00 90.70 996 A 1 ATOM 7875 C CB . ASP A 0 996 . -38.828 11.369 6.786 1.00 90.70 996 A 1 ATOM 7876 O O . ASP A 0 996 . -38.973 8.493 5.132 1.00 90.70 996 A 1 ATOM 7877 C CG . ASP A 0 996 . -38.804 11.955 8.207 1.00 90.70 996 A 1 ATOM 7878 O OD1 . ASP A 0 996 . -38.474 11.223 9.167 1.00 90.70 996 A 1 ATOM 7879 O OD2 . ASP A 0 996 . -39.149 13.155 8.329 1.00 90.70 996 A 1 ATOM 7880 N N . ILE A 0 997 . -37.653 9.992 4.118 1.00 91.31 997 A 1 ATOM 7881 C CA . ILE A 0 997 . -37.781 9.376 2.781 1.00 91.31 997 A 1 ATOM 7882 C C . ILE A 0 997 . -37.286 7.928 2.812 1.00 91.31 997 A 1 ATOM 7883 C CB . ILE A 0 997 . -37.027 10.178 1.692 1.00 91.31 997 A 1 ATOM 7884 O O . ILE A 0 997 . -37.940 7.043 2.259 1.00 91.31 997 A 1 ATOM 7885 C CG1 . ILE A 0 997 . -37.673 11.559 1.458 1.00 91.31 997 A 1 ATOM 7886 C CG2 . ILE A 0 997 . -37.039 9.429 0.342 1.00 91.31 997 A 1 ATOM 7887 C CD1 . ILE A 0 997 . -36.782 12.551 0.696 1.00 91.31 997 A 1 ATOM 7888 N N . TYR A 0 998 . -36.148 7.665 3.459 1.00 88.62 998 A 1 ATOM 7889 C CA . TYR A 0 998 . -35.665 6.296 3.591 1.00 88.62 998 A 1 ATOM 7890 C C . TYR A 0 998 . -36.641 5.433 4.410 1.00 88.62 998 A 1 ATOM 7891 C CB . TYR A 0 998 . -34.270 6.278 4.215 1.00 88.62 998 A 1 ATOM 7892 O O . TYR A 0 998 . -36.989 4.336 3.980 1.00 88.62 998 A 1 ATOM 7893 C CG . TYR A 0 998 . -33.117 6.871 3.439 1.00 88.62 998 A 1 ATOM 7894 C CD1 . TYR A 0 998 . -32.819 6.397 2.148 1.00 88.62 998 A 1 ATOM 7895 C CD2 . TYR A 0 998 . -32.253 7.788 4.064 1.00 88.62 998 A 1 ATOM 7896 C CE1 . TYR A 0 998 . -31.692 6.892 1.463 1.00 88.62 998 A 1 ATOM 7897 C CE2 . TYR A 0 998 . -31.145 8.308 3.376 1.00 88.62 998 A 1 ATOM 7898 O OH . TYR A 0 998 . -29.824 8.399 1.392 1.00 88.62 998 A 1 ATOM 7899 C CZ . TYR A 0 998 . -30.876 7.873 2.064 1.00 88.62 998 A 1 ATOM 7900 N N . LEU A 0 999 . -37.124 5.925 5.554 1.00 88.03 999 A 1 ATOM 7901 C CA . LEU A 0 999 . -38.069 5.198 6.408 1.00 88.03 999 A 1 ATOM 7902 C C . LEU A 0 999 . -39.360 4.846 5.660 1.00 88.03 999 A 1 ATOM 7903 C CB . LEU A 0 999 . -38.323 6.044 7.668 1.00 88.03 999 A 1 ATOM 7904 O O . LEU A 0 999 . -39.820 3.709 5.712 1.00 88.03 999 A 1 ATOM 7905 C CG . LEU A 0 999 . -39.248 5.381 8.709 1.00 88.03 999 A 1 ATOM 7906 C CD1 . LEU A 0 999 . -38.891 5.901 10.103 1.00 88.03 999 A 1 ATOM 7907 C CD2 . LEU A 0 999 . -40.734 5.686 8.482 1.00 88.03 999 A 1 ATOM 7908 N N . VAL A 0 1000 . -39.917 5.808 4.930 1.00 91.44 1000 A 1 ATOM 7909 C CA . VAL A 0 1000 . -41.140 5.654 4.137 1.00 91.44 1000 A 1 ATOM 7910 C C . VAL A 0 1000 . -40.950 4.658 2.989 1.00 91.44 1000 A 1 ATOM 7911 C CB . VAL A 0 1000 . -41.561 7.046 3.645 1.00 91.44 1000 A 1 ATOM 7912 O O . VAL A 0 1000 . -41.842 3.850 2.721 1.00 91.44 1000 A 1 ATOM 7913 C CG1 . VAL A 0 1000 . -42.655 7.004 2.597 1.00 91.44 1000 A 1 ATOM 7914 C CG2 . VAL A 0 1000 . -42.101 7.872 4.820 1.00 91.44 1000 A 1 ATOM 7915 N N . ARG A 0 1001 . -39.764 4.645 2.365 1.00 90.31 1001 A 1 ATOM 7916 C CA . ARG A 0 1001 . -39.386 3.643 1.359 1.00 90.31 1001 A 1 ATOM 7917 C C . ARG A 0 1001 . -39.397 2.227 1.938 1.00 90.31 1001 A 1 ATOM 7918 C CB . ARG A 0 1001 . -38.019 4.020 0.772 1.00 90.31 1001 A 1 ATOM 7919 O O . ARG A 0 1001 . -39.947 1.323 1.319 1.00 90.31 1001 A 1 ATOM 7920 C CG . ARG A 0 1001 . -37.575 3.093 -0.369 1.00 90.31 1001 A 1 ATOM 7921 C CD . ARG A 0 1001 . -36.154 3.441 -0.826 1.00 90.31 1001 A 1 ATOM 7922 N NE . ARG A 0 1001 . -36.085 4.794 -1.401 1.00 90.31 1001 A 1 ATOM 7923 N NH1 . ARG A 0 1001 . -33.829 5.189 -1.157 1.00 90.31 1001 A 1 ATOM 7924 N NH2 . ARG A 0 1001 . -35.145 6.683 -2.184 1.00 90.31 1001 A 1 ATOM 7925 C CZ . ARG A 0 1001 . -35.018 5.547 -1.566 1.00 90.31 1001 A 1 ATOM 7926 N N . GLU A 0 1002 . -38.851 2.031 3.138 1.00 85.80 1002 A 1 ATOM 7927 C CA . GLU A 0 1002 . -38.885 0.723 3.817 1.00 85.80 1002 A 1 ATOM 7928 C C . GLU A 0 1002 . -40.292 0.326 4.278 1.00 85.80 1002 A 1 ATOM 7929 C CB . GLU A 0 1002 . -37.938 0.725 5.022 1.00 85.80 1002 A 1 ATOM 7930 O O . GLU A 0 1002 . -40.650 -0.851 4.222 1.00 85.80 1002 A 1 ATOM 7931 C CG . GLU A 0 1002 . -36.462 0.694 4.618 1.00 85.80 1002 A 1 ATOM 7932 C CD . GLU A 0 1002 . -35.940 -0.656 4.131 1.00 85.80 1002 A 1 ATOM 7933 O OE1 . GLU A 0 1002 . -34.707 -0.855 4.174 1.00 85.80 1002 A 1 ATOM 7934 O OE2 . GLU A 0 1002 . -36.740 -1.572 3.845 1.00 85.80 1002 A 1 ATOM 7935 N N . ALA A 0 1003 . -41.114 1.300 4.678 1.00 89.30 1003 A 1 ATOM 7936 C CA . ALA A 0 1003 . -42.528 1.092 4.989 1.00 89.30 1003 A 1 ATOM 7937 C C . ALA A 0 1003 . -43.392 0.807 3.741 1.00 89.30 1003 A 1 ATOM 7938 C CB . ALA A 0 1003 . -43.036 2.313 5.766 1.00 89.30 1003 A 1 ATOM 7939 O O . ALA A 0 1003 . -44.558 0.443 3.883 1.00 89.30 1003 A 1 ATOM 7940 N N . LYS A 0 1004 . -42.821 0.937 2.531 1.00 90.24 1004 A 1 ATOM 7941 C CA . LYS A 0 1004 . -43.478 0.758 1.224 1.00 90.24 1004 A 1 ATOM 7942 C C . LYS A 0 1004 . -44.637 1.726 0.956 1.00 90.24 1004 A 1 ATOM 7943 C CB . LYS A 0 1004 . -43.870 -0.712 0.997 1.00 90.24 1004 A 1 ATOM 7944 O O . LYS A 0 1004 . -45.506 1.433 0.136 1.00 90.24 1004 A 1 ATOM 7945 C CG . LYS A 0 1004 . -42.676 -1.665 1.107 1.00 90.24 1004 A 1 ATOM 7946 C CD . LYS A 0 1004 . -43.126 -3.094 0.806 1.00 90.24 1004 A 1 ATOM 7947 C CE . LYS A 0 1004 . -41.889 -3.989 0.783 1.00 90.24 1004 A 1 ATOM 7948 N NZ . LYS A 0 1004 . -42.210 -5.328 0.249 1.00 90.24 1004 A 1 ATOM 7949 N N . ASP A 0 1005 . -44.637 2.895 1.596 1.00 93.71 1005 A 1 ATOM 7950 C CA . ASP A 0 1005 . -45.581 3.972 1.277 1.00 93.71 1005 A 1 ATOM 7951 C C . ASP A 0 1005 . -44.997 4.877 0.183 1.00 93.71 1005 A 1 ATOM 7952 C CB . ASP A 0 1005 . -46.045 4.709 2.537 1.00 93.71 1005 A 1 ATOM 7953 O O . ASP A 0 1005 . -44.414 5.936 0.413 1.00 93.71 1005 A 1 ATOM 7954 C CG . ASP A 0 1005 . -47.124 5.764 2.240 1.00 93.71 1005 A 1 ATOM 7955 O OD1 . ASP A 0 1005 . -47.457 5.989 1.047 1.00 93.71 1005 A 1 ATOM 7956 O OD2 . ASP A 0 1005 . -47.619 6.350 3.226 1.00 93.71 1005 A 1 ATOM 7957 N N . PHE A 0 1006 . -45.131 4.414 -1.056 1.00 93.21 1006 A 1 ATOM 7958 C CA . PHE A 0 1006 . -44.542 5.069 -2.220 1.00 93.21 1006 A 1 ATOM 7959 C C . PHE A 0 1006 . -45.137 6.449 -2.534 1.00 93.21 1006 A 1 ATOM 7960 C CB . PHE A 0 1006 . -44.720 4.137 -3.416 1.00 93.21 1006 A 1 ATOM 7961 O O . PHE A 0 1006 . -44.458 7.284 -3.130 1.00 93.21 1006 A 1 ATOM 7962 C CG . PHE A 0 1006 . -44.067 2.774 -3.259 1.00 93.21 1006 A 1 ATOM 7963 C CD1 . PHE A 0 1006 . -42.720 2.662 -2.863 1.00 93.21 1006 A 1 ATOM 7964 C CD2 . PHE A 0 1006 . -44.831 1.607 -3.454 1.00 93.21 1006 A 1 ATOM 7965 C CE1 . PHE A 0 1006 . -42.154 1.396 -2.639 1.00 93.21 1006 A 1 ATOM 7966 C CE2 . PHE A 0 1006 . -44.257 0.341 -3.250 1.00 93.21 1006 A 1 ATOM 7967 C CZ . PHE A 0 1006 . -42.919 0.235 -2.837 1.00 93.21 1006 A 1 ATOM 7968 N N . MET A 0 1007 . -46.384 6.712 -2.133 1.00 94.39 1007 A 1 ATOM 7969 C CA . MET A 0 1007 . -47.011 8.023 -2.335 1.00 94.39 1007 A 1 ATOM 7970 C C . MET A 0 1007 . -46.328 9.070 -1.458 1.00 94.39 1007 A 1 ATOM 7971 C CB . MET A 0 1007 . -48.509 7.949 -2.010 1.00 94.39 1007 A 1 ATOM 7972 O O . MET A 0 1007 . -45.914 10.124 -1.944 1.00 94.39 1007 A 1 ATOM 7973 C CG . MET A 0 1007 . -49.306 7.172 -3.065 1.00 94.39 1007 A 1 ATOM 7974 S SD . MET A 0 1007 . -49.372 7.909 -4.727 1.00 94.39 1007 A 1 ATOM 7975 C CE . MET A 0 1007 . -50.269 9.447 -4.384 1.00 94.39 1007 A 1 ATOM 7976 N N . LEU A 0 1008 . -46.131 8.743 -0.178 1.00 93.96 1008 A 1 ATOM 7977 C CA . LEU A 0 1008 . -45.431 9.620 0.750 1.00 93.96 1008 A 1 ATOM 7978 C C . LEU A 0 1008 . -43.942 9.769 0.383 1.00 93.96 1008 A 1 ATOM 7979 C CB . LEU A 0 1008 . -45.671 9.085 2.169 1.00 93.96 1008 A 1 ATOM 7980 O O . LEU A 0 1008 . -43.378 10.850 0.560 1.00 93.96 1008 A 1 ATOM 7981 C CG . LEU A 0 1008 . -45.102 9.972 3.288 1.00 93.96 1008 A 1 ATOM 7982 C CD1 . LEU A 0 1008 . -45.747 11.363 3.317 1.00 93.96 1008 A 1 ATOM 7983 C CD2 . LEU A 0 1008 . -45.357 9.314 4.642 1.00 93.96 1008 A 1 ATOM 7984 N N . GLU A 0 1009 . -43.314 8.731 -0.186 1.00 93.98 1009 A 1 ATOM 7985 C CA . GLU A 0 1009 . -41.944 8.794 -0.721 1.00 93.98 1009 A 1 ATOM 7986 C C . GLU A 0 1009 . -41.820 9.892 -1.795 1.00 93.98 1009 A 1 ATOM 7987 C CB . GLU A 0 1009 . -41.524 7.410 -1.273 1.00 93.98 1009 A 1 ATOM 7988 O O . GLU A 0 1009 . -40.917 10.735 -1.726 1.00 93.98 1009 A 1 ATOM 7989 C CG . GLU A 0 1009 . -40.118 7.428 -1.889 1.00 93.98 1009 A 1 ATOM 7990 C CD . GLU A 0 1009 . -39.647 6.117 -2.542 1.00 93.98 1009 A 1 ATOM 7991 O OE1 . GLU A 0 1009 . -38.410 5.881 -2.536 1.00 93.98 1009 A 1 ATOM 7992 O OE2 . GLU A 0 1009 . -40.454 5.390 -3.171 1.00 93.98 1009 A 1 ATOM 7993 N N . GLN A 0 1010 . -42.740 9.913 -2.767 1.00 93.51 1010 A 1 ATOM 7994 C CA . GLN A 0 1010 . -42.762 10.919 -3.834 1.00 93.51 1010 A 1 ATOM 7995 C C . GLN A 0 1010 . -43.062 12.321 -3.299 1.00 93.51 1010 A 1 ATOM 7996 C CB . GLN A 0 1010 . -43.791 10.541 -4.909 1.00 93.51 1010 A 1 ATOM 7997 O O . GLN A 0 1010 . -42.393 13.280 -3.691 1.00 93.51 1010 A 1 ATOM 7998 C CG . GLN A 0 1010 . -43.335 9.319 -5.711 1.00 93.51 1010 A 1 ATOM 7999 C CD . GLN A 0 1010 . -44.270 8.956 -6.859 1.00 93.51 1010 A 1 ATOM 8000 N NE2 . GLN A 0 1010 . -43.860 8.045 -7.712 1.00 93.51 1010 A 1 ATOM 8001 O OE1 . GLN A 0 1010 . -45.351 9.487 -7.052 1.00 93.51 1010 A 1 ATOM 8002 N N . ASP A 0 1011 . -44.011 12.446 -2.371 1.00 94.84 1011 A 1 ATOM 8003 C CA . ASP A 0 1011 . -44.384 13.721 -1.758 1.00 94.84 1011 A 1 ATOM 8004 C C . ASP A 0 1011 . -43.220 14.337 -0.962 1.00 94.84 1011 A 1 ATOM 8005 C CB . ASP A 0 1011 . -45.614 13.502 -0.856 1.00 94.84 1011 A 1 ATOM 8006 O O . ASP A 0 1011 . -42.905 15.524 -1.112 1.00 94.84 1011 A 1 ATOM 8007 C CG . ASP A 0 1011 . -46.962 13.532 -1.588 1.00 94.84 1011 A 1 ATOM 8008 O OD1 . ASP A 0 1011 . -46.986 13.869 -2.794 1.00 94.84 1011 A 1 ATOM 8009 O OD2 . ASP A 0 1011 . -47.980 13.354 -0.884 1.00 94.84 1011 A 1 ATOM 8010 N N . LEU A 0 1012 . -42.528 13.541 -0.140 1.00 93.88 1012 A 1 ATOM 8011 C CA . LEU A 0 1012 . -41.363 14.000 0.622 1.00 93.88 1012 A 1 ATOM 8012 C C . LEU A 0 1012 . -40.193 14.380 -0.292 1.00 93.88 1012 A 1 ATOM 8013 C CB . LEU A 0 1012 . -40.927 12.914 1.617 1.00 93.88 1012 A 1 ATOM 8014 O O . LEU A 0 1012 . -39.522 15.387 -0.048 1.00 93.88 1012 A 1 ATOM 8015 C CG . LEU A 0 1012 . -41.848 12.707 2.830 1.00 93.88 1012 A 1 ATOM 8016 C CD1 . LEU A 0 1012 . -41.319 11.533 3.651 1.00 93.88 1012 A 1 ATOM 8017 C CD2 . LEU A 0 1012 . -41.891 13.945 3.735 1.00 93.88 1012 A 1 ATOM 8018 N N . PHE A 0 1013 . -39.969 13.633 -1.373 1.00 93.98 1013 A 1 ATOM 8019 C CA . PHE A 0 1013 . -38.952 13.979 -2.362 1.00 93.98 1013 A 1 ATOM 8020 C C . PHE A 0 1013 . -39.297 15.258 -3.136 1.00 93.98 1013 A 1 ATOM 8021 C CB . PHE A 0 1013 . -38.756 12.793 -3.297 1.00 93.98 1013 A 1 ATOM 8022 O O . PHE A 0 1013 . -38.441 16.130 -3.301 1.00 93.98 1013 A 1 ATOM 8023 C CG . PHE A 0 1013 . -37.684 13.011 -4.344 1.00 93.98 1013 A 1 ATOM 8024 C CD1 . PHE A 0 1013 . -38.028 13.048 -5.707 1.00 93.98 1013 A 1 ATOM 8025 C CD2 . PHE A 0 1013 . -36.342 13.186 -3.954 1.00 93.98 1013 A 1 ATOM 8026 C CE1 . PHE A 0 1013 . -37.030 13.234 -6.677 1.00 93.98 1013 A 1 ATOM 8027 C CE2 . PHE A 0 1013 . -35.346 13.392 -4.926 1.00 93.98 1013 A 1 ATOM 8028 C CZ . PHE A 0 1013 . -35.689 13.398 -6.288 1.00 93.98 1013 A 1 ATOM 8029 N N . ALA A 0 1014 . -40.559 15.441 -3.529 1.00 93.77 1014 A 1 ATOM 8030 C CA . ALA A 0 1014 . -41.033 16.676 -4.146 1.00 93.77 1014 A 1 ATOM 8031 C C . ALA A 0 1014 . -40.873 17.879 -3.200 1.00 93.77 1014 A 1 ATOM 8032 C CB . ALA A 0 1014 . -42.492 16.480 -4.574 1.00 93.77 1014 A 1 ATOM 8033 O O . ALA A 0 1014 . -40.440 18.954 -3.628 1.00 93.77 1014 A 1 ATOM 8034 N N . LYS A 0 1015 . -41.142 17.694 -1.898 1.00 92.92 1015 A 1 ATOM 8035 C CA . LYS A 0 1015 . -40.876 18.695 -0.853 1.00 92.92 1015 A 1 ATOM 8036 C C . LYS A 0 1015 . -39.386 19.038 -0.771 1.00 92.92 1015 A 1 ATOM 8037 C CB . LYS A 0 1015 . -41.427 18.185 0.490 1.00 92.92 1015 A 1 ATOM 8038 O O . LYS A 0 1015 . -39.049 20.221 -0.709 1.00 92.92 1015 A 1 ATOM 8039 C CG . LYS A 0 1015 . -41.264 19.198 1.634 1.00 92.92 1015 A 1 ATOM 8040 C CD . LYS A 0 1015 . -41.746 18.607 2.965 1.00 92.92 1015 A 1 ATOM 8041 C CE . LYS A 0 1015 . -41.523 19.607 4.106 1.00 92.92 1015 A 1 ATOM 8042 N NZ . LYS A 0 1015 . -41.854 19.013 5.426 1.00 92.92 1015 A 1 ATOM 8043 N N . LEU A 0 1016 . -38.501 18.039 -0.807 1.00 92.89 1016 A 1 ATOM 8044 C CA . LEU A 0 1016 . -37.050 18.240 -0.796 1.00 92.89 1016 A 1 ATOM 8045 C C . LEU A 0 1016 . -36.585 19.046 -2.021 1.00 92.89 1016 A 1 ATOM 8046 C CB . LEU A 0 1016 . -36.352 16.869 -0.707 1.00 92.89 1016 A 1 ATOM 8047 O O . LEU A 0 1016 . -35.881 20.044 -1.870 1.00 92.89 1016 A 1 ATOM 8048 C CG . LEU A 0 1016 . -34.827 16.945 -0.507 1.00 92.89 1016 A 1 ATOM 8049 C CD1 . LEU A 0 1016 . -34.469 17.522 0.866 1.00 92.89 1016 A 1 ATOM 8050 C CD2 . LEU A 0 1016 . -34.222 15.546 -0.620 1.00 92.89 1016 A 1 ATOM 8051 N N . ILE A 0 1017 . -37.038 18.680 -3.225 1.00 93.23 1017 A 1 ATOM 8052 C CA . ILE A 0 1017 . -36.743 19.425 -4.459 1.00 93.23 1017 A 1 ATOM 8053 C C . ILE A 0 1017 . -37.242 20.871 -4.359 1.00 93.23 1017 A 1 ATOM 8054 C CB . ILE A 0 1017 . -37.344 18.702 -5.690 1.00 93.23 1017 A 1 ATOM 8055 O O . ILE A 0 1017 . -36.525 21.799 -4.738 1.00 93.23 1017 A 1 ATOM 8056 C CG1 . ILE A 0 1017 . -36.536 17.417 -5.971 1.00 93.23 1017 A 1 ATOM 8057 C CG2 . ILE A 0 1017 . -37.346 19.617 -6.937 1.00 93.23 1017 A 1 ATOM 8058 C CD1 . ILE A 0 1017 . -37.081 16.567 -7.125 1.00 93.23 1017 A 1 ATOM 8059 N N . PHE A 0 1018 . -38.455 21.089 -3.843 1.00 93.24 1018 A 1 ATOM 8060 C CA . PHE A 0 1018 . -39.017 22.430 -3.688 1.00 93.24 1018 A 1 ATOM 8061 C C . PHE A 0 1018 . -38.163 23.310 -2.763 1.00 93.24 1018 A 1 ATOM 8062 C CB . PHE A 0 1018 . -40.463 22.326 -3.189 1.00 93.24 1018 A 1 ATOM 8063 O O . PHE A 0 1018 . -37.897 24.465 -3.102 1.00 93.24 1018 A 1 ATOM 8064 C CG . PHE A 0 1018 . -41.142 23.674 -3.056 1.00 93.24 1018 A 1 ATOM 8065 C CD1 . PHE A 0 1018 . -41.123 24.357 -1.826 1.00 93.24 1018 A 1 ATOM 8066 C CD2 . PHE A 0 1018 . -41.764 24.263 -4.173 1.00 93.24 1018 A 1 ATOM 8067 C CE1 . PHE A 0 1018 . -41.735 25.617 -1.709 1.00 93.24 1018 A 1 ATOM 8068 C CE2 . PHE A 0 1018 . -42.370 25.527 -4.058 1.00 93.24 1018 A 1 ATOM 8069 C CZ . PHE A 0 1018 . -42.356 26.203 -2.825 1.00 93.24 1018 A 1 ATOM 8070 N N . LEU A 0 1019 . -37.676 22.757 -1.645 1.00 91.95 1019 A 1 ATOM 8071 C CA . LEU A 0 1019 . -36.776 23.461 -0.725 1.00 91.95 1019 A 1 ATOM 8072 C C . LEU A 0 1019 . -35.472 23.881 -1.417 1.00 91.95 1019 A 1 ATOM 8073 C CB . LEU A 0 1019 . -36.486 22.581 0.507 1.00 91.95 1019 A 1 ATOM 8074 O O . LEU A 0 1019 . -35.081 25.041 -1.311 1.00 91.95 1019 A 1 ATOM 8075 C CG . LEU A 0 1019 . -37.664 22.444 1.489 1.00 91.95 1019 A 1 ATOM 8076 C CD1 . LEU A 0 1019 . -37.346 21.372 2.532 1.00 91.95 1019 A 1 ATOM 8077 C CD2 . LEU A 0 1019 . -37.950 23.756 2.225 1.00 91.95 1019 A 1 ATOM 8078 N N . PHE A 0 1020 . -34.839 22.990 -2.186 1.00 91.45 1020 A 1 ATOM 8079 C CA . PHE A 0 1020 . -33.614 23.320 -2.930 1.00 91.45 1020 A 1 ATOM 8080 C C . PHE A 0 1020 . -33.844 24.267 -4.117 1.00 91.45 1020 A 1 ATOM 8081 C CB . PHE A 0 1020 . -32.912 22.029 -3.373 1.00 91.45 1020 A 1 ATOM 8082 O O . PHE A 0 1020 . -32.922 24.967 -4.535 1.00 91.45 1020 A 1 ATOM 8083 C CG . PHE A 0 1020 . -32.058 21.424 -2.280 1.00 91.45 1020 A 1 ATOM 8084 C CD1 . PHE A 0 1020 . -30.815 22.007 -1.968 1.00 91.45 1020 A 1 ATOM 8085 C CD2 . PHE A 0 1020 . -32.495 20.296 -1.564 1.00 91.45 1020 A 1 ATOM 8086 C CE1 . PHE A 0 1020 . -30.019 21.475 -0.939 1.00 91.45 1020 A 1 ATOM 8087 C CE2 . PHE A 0 1020 . -31.700 19.762 -0.536 1.00 91.45 1020 A 1 ATOM 8088 C CZ . PHE A 0 1020 . -30.464 20.353 -0.221 1.00 91.45 1020 A 1 ATOM 8089 N N . ARG A 0 1021 . -35.069 24.338 -4.650 1.00 92.25 1021 A 1 ATOM 8090 C CA . ARG A 0 1021 . -35.440 25.255 -5.739 1.00 92.25 1021 A 1 ATOM 8091 C C . ARG A 0 1021 . -35.664 26.697 -5.265 1.00 92.25 1021 A 1 ATOM 8092 C CB . ARG A 0 1021 . -36.667 24.668 -6.454 1.00 92.25 1021 A 1 ATOM 8093 O O . ARG A 0 1021 . -35.570 27.612 -6.081 1.00 92.25 1021 A 1 ATOM 8094 C CG . ARG A 0 1021 . -37.017 25.407 -7.751 1.00 92.25 1021 A 1 ATOM 8095 C CD . ARG A 0 1021 . -38.163 24.692 -8.470 1.00 92.25 1021 A 1 ATOM 8096 N NE . ARG A 0 1021 . -38.524 25.388 -9.720 1.00 92.25 1021 A 1 ATOM 8097 N NH1 . ARG A 0 1021 . -40.151 23.921 -10.404 1.00 92.25 1021 A 1 ATOM 8098 N NH2 . ARG A 0 1021 . -39.662 25.693 -11.669 1.00 92.25 1021 A 1 ATOM 8099 C CZ . ARG A 0 1021 . -39.441 24.999 -10.588 1.00 92.25 1021 A 1 ATOM 8100 N N . SER A 0 1022 . -35.965 26.911 -3.982 1.00 91.87 1022 A 1 ATOM 8101 C CA . SER A 0 1022 . -36.316 28.217 -3.409 1.00 91.87 1022 A 1 ATOM 8102 C C . SER A 0 1022 . -35.366 28.605 -2.259 1.00 91.87 1022 A 1 ATOM 8103 C CB . SER A 0 1022 . -37.787 28.184 -2.986 1.00 91.87 1022 A 1 ATOM 8104 O O . SER A 0 1022 . -35.549 28.172 -1.118 1.00 91.87 1022 A 1 ATOM 8105 O OG . SER A 0 1022 . -38.113 29.272 -2.145 1.00 91.87 1022 A 1 ATOM 8106 N N . PRO A 0 1023 . -34.365 29.476 -2.510 1.00 90.54 1023 A 1 ATOM 8107 C CA . PRO A 0 1023 . -33.404 29.898 -1.486 1.00 90.54 1023 A 1 ATOM 8108 C C . PRO A 0 1023 . -34.047 30.566 -0.262 1.00 90.54 1023 A 1 ATOM 8109 C CB . PRO A 0 1023 . -32.449 30.865 -2.196 1.00 90.54 1023 A 1 ATOM 8110 O O . PRO A 0 1023 . -33.563 30.401 0.852 1.00 90.54 1023 A 1 ATOM 8111 C CG . PRO A 0 1023 . -32.505 30.414 -3.654 1.00 90.54 1023 A 1 ATOM 8112 C CD . PRO A 0 1023 . -33.956 29.971 -3.818 1.00 90.54 1023 A 1 ATOM 8113 N N . ALA A 0 1024 . -35.157 31.290 -0.447 1.00 90.75 1024 A 1 ATOM 8114 C CA . ALA A 0 1024 . -35.860 31.957 0.650 1.00 90.75 1024 A 1 ATOM 8115 C C . ALA A 0 1024 . -36.421 30.949 1.667 1.00 90.75 1024 A 1 ATOM 8116 C CB . ALA A 0 1024 . -36.968 32.834 0.054 1.00 90.75 1024 A 1 ATOM 8117 O O . ALA A 0 1024 . -36.205 31.092 2.868 1.00 90.75 1024 A 1 ATOM 8118 N N . THR A 0 1025 . -37.075 29.892 1.177 1.00 89.99 1025 A 1 ATOM 8119 C CA . THR A 0 1025 . -37.612 28.822 2.032 1.00 89.99 1025 A 1 ATOM 8120 C C . THR A 0 1025 . -36.503 27.967 2.632 1.00 89.99 1025 A 1 ATOM 8121 C CB . THR A 0 1025 . -38.585 27.917 1.265 1.00 89.99 1025 A 1 ATOM 8122 O O . THR A 0 1025 . -36.636 27.505 3.760 1.00 89.99 1025 A 1 ATOM 8123 C CG2 . THR A 0 1025 . -39.874 28.657 0.918 1.00 89.99 1025 A 1 ATOM 8124 O OG1 . THR A 0 1025 . -38.050 27.506 0.027 1.00 89.99 1025 A 1 ATOM 8125 N N . LEU A 0 1026 . -35.393 27.783 1.907 1.00 90.27 1026 A 1 ATOM 8126 C CA . LEU A 0 1026 . -34.221 27.077 2.421 1.00 90.27 1026 A 1 ATOM 8127 C C . LEU A 0 1026 . -33.614 27.809 3.627 1.00 90.27 1026 A 1 ATOM 8128 C CB . LEU A 0 1026 . -33.204 26.910 1.277 1.00 90.27 1026 A 1 ATOM 8129 O O . LEU A 0 1026 . -33.296 27.170 4.624 1.00 90.27 1026 A 1 ATOM 8130 C CG . LEU A 0 1026 . -32.004 26.006 1.613 1.00 90.27 1026 A 1 ATOM 8131 C CD1 . LEU A 0 1026 . -32.434 24.563 1.878 1.00 90.27 1026 A 1 ATOM 8132 C CD2 . LEU A 0 1026 . -31.034 26.004 0.430 1.00 90.27 1026 A 1 ATOM 8133 N N . ILE A 0 1027 . -33.500 29.140 3.574 1.00 89.79 1027 A 1 ATOM 8134 C CA . ILE A 0 1027 . -32.999 29.959 4.692 1.00 89.79 1027 A 1 ATOM 8135 C C . ILE A 0 1027 . -33.928 29.865 5.907 1.00 89.79 1027 A 1 ATOM 8136 C CB . ILE A 0 1027 . -32.812 31.426 4.240 1.00 89.79 1027 A 1 ATOM 8137 O O . ILE A 0 1027 . -33.453 29.704 7.029 1.00 89.79 1027 A 1 ATOM 8138 C CG1 . ILE A 0 1027 . -31.621 31.527 3.261 1.00 89.79 1027 A 1 ATOM 8139 C CG2 . ILE A 0 1027 . -32.578 32.374 5.436 1.00 89.79 1027 A 1 ATOM 8140 C CD1 . ILE A 0 1027 . -31.580 32.848 2.482 1.00 89.79 1027 A 1 ATOM 8141 N N . GLU A 0 1028 . -35.242 29.948 5.691 1.00 88.00 1028 A 1 ATOM 8142 C CA . GLU A 0 1028 . -36.237 29.833 6.763 1.00 88.00 1028 A 1 ATOM 8143 C C . GLU A 0 1028 . -36.135 28.480 7.484 1.00 88.00 1028 A 1 ATOM 8144 C CB . GLU A 0 1028 . -37.626 30.068 6.154 1.00 88.00 1028 A 1 ATOM 8145 O O . GLU A 0 1028 . -36.086 28.438 8.711 1.00 88.00 1028 A 1 ATOM 8146 C CG . GLU A 0 1028 . -38.743 30.181 7.202 1.00 88.00 1028 A 1 ATOM 8147 C CD . GLU A 0 1028 . -40.110 30.512 6.576 1.00 88.00 1028 A 1 ATOM 8148 O OE1 . GLU A 0 1028 . -41.042 30.812 7.354 1.00 88.00 1028 A 1 ATOM 8149 O OE2 . GLU A 0 1028 . -40.225 30.484 5.327 1.00 88.00 1028 A 1 ATOM 8150 N N . TRP A 0 1029 . -35.996 27.390 6.723 1.00 86.99 1029 A 1 ATOM 8151 C CA . TRP A 0 1029 . -35.879 26.025 7.246 1.00 86.99 1029 A 1 ATOM 8152 C C . TRP A 0 1029 . -34.516 25.676 7.858 1.00 86.99 1029 A 1 ATOM 8153 C CB . TRP A 0 1029 . -36.221 25.033 6.123 1.00 86.99 1029 A 1 ATOM 8154 O O . TRP A 0 1029 . -34.421 24.684 8.570 1.00 86.99 1029 A 1 ATOM 8155 C CG . TRP A 0 1029 . -37.673 24.690 6.030 1.00 86.99 1029 A 1 ATOM 8156 C CD1 . TRP A 0 1029 . -38.674 25.536 5.699 1.00 86.99 1029 A 1 ATOM 8157 C CD2 . TRP A 0 1029 . -38.316 23.433 6.399 1.00 86.99 1029 A 1 ATOM 8158 C CE2 . TRP A 0 1029 . -39.729 23.601 6.296 1.00 86.99 1029 A 1 ATOM 8159 C CE3 . TRP A 0 1029 . -37.846 22.189 6.870 1.00 86.99 1029 A 1 ATOM 8160 N NE1 . TRP A 0 1029 . -39.891 24.898 5.852 1.00 86.99 1029 A 1 ATOM 8161 C CH2 . TRP A 0 1029 . -40.128 21.388 7.194 1.00 86.99 1029 A 1 ATOM 8162 C CZ2 . TRP A 0 1029 . -40.632 22.597 6.680 1.00 86.99 1029 A 1 ATOM 8163 C CZ3 . TRP A 0 1029 . -38.740 21.177 7.266 1.00 86.99 1029 A 1 ATOM 8164 N N . THR A 0 1030 . -33.452 26.433 7.578 1.00 89.03 1030 A 1 ATOM 8165 C CA . THR A 0 1030 . -32.077 26.113 8.030 1.00 89.03 1030 A 1 ATOM 8166 C C . THR A 0 1030 . -31.556 27.065 9.105 1.00 89.03 1030 A 1 ATOM 8167 C CB . THR A 0 1030 . -31.097 25.992 6.856 1.00 89.03 1030 A 1 ATOM 8168 O O . THR A 0 1030 . -30.365 27.077 9.430 1.00 89.03 1030 A 1 ATOM 8169 C CG2 . THR A 0 1030 . -31.477 24.829 5.936 1.00 89.03 1030 A 1 ATOM 8170 O OG1 . THR A 0 1030 . -31.077 27.177 6.097 1.00 89.03 1030 A 1 ATOM 8171 N N . ARG A 0 1031 . -32.448 27.866 9.696 1.00 85.84 1031 A 1 ATOM 8172 C CA . ARG A 0 1031 . -32.142 28.740 10.831 1.00 85.84 1031 A 1 ATOM 8173 C C . ARG A 0 1031 . -31.868 27.914 12.101 1.00 85.84 1031 A 1 ATOM 8174 C CB . ARG A 0 1031 . -33.309 29.728 10.981 1.00 85.84 1031 A 1 ATOM 8175 O O . ARG A 0 1031 . -32.439 26.848 12.301 1.00 85.84 1031 A 1 ATOM 8176 C CG . ARG A 0 1031 . -32.972 30.891 11.918 1.00 85.84 1031 A 1 ATOM 8177 C CD . ARG A 0 1031 . -34.135 31.882 11.961 1.00 85.84 1031 A 1 ATOM 8178 N NE . ARG A 0 1031 . -33.824 33.016 12.851 1.00 85.84 1031 A 1 ATOM 8179 N NH1 . ARG A 0 1031 . -35.685 34.256 12.358 1.00 85.84 1031 A 1 ATOM 8180 N NH2 . ARG A 0 1031 . -34.154 35.069 13.774 1.00 85.84 1031 A 1 ATOM 8181 C CZ . ARG A 0 1031 . -34.554 34.105 12.991 1.00 85.84 1031 A 1 ATOM 8182 N N . MET A 0 1032 . -30.991 28.405 12.981 1.00 77.91 1032 A 1 ATOM 8183 C CA . MET A 0 1032 . -30.811 27.815 14.318 1.00 77.91 1032 A 1 ATOM 8184 C C . MET A 0 1032 . -32.014 28.144 15.218 1.00 77.91 1032 A 1 ATOM 8185 C CB . MET A 0 1032 . -29.512 28.309 14.975 1.00 77.91 1032 A 1 ATOM 8186 O O . MET A 0 1032 . -32.411 29.310 15.289 1.00 77.91 1032 A 1 ATOM 8187 C CG . MET A 0 1032 . -28.246 27.747 14.321 1.00 77.91 1032 A 1 ATOM 8188 S SD . MET A 0 1032 . -26.745 28.142 15.265 1.00 77.91 1032 A 1 ATOM 8189 C CE . MET A 0 1032 . -25.829 29.137 14.063 1.00 77.91 1032 A 1 ATOM 8190 N N . SER A 0 1033 . -32.553 27.140 15.919 1.00 66.99 1033 A 1 ATOM 8191 C CA . SER A 0 1033 . -33.627 27.316 16.910 1.00 66.99 1033 A 1 ATOM 8192 C C . SER A 0 1033 . -33.160 28.187 18.083 1.00 66.99 1033 A 1 ATOM 8193 C CB . SER A 0 1033 . -34.124 25.953 17.416 1.00 66.99 1033 A 1 ATOM 8194 O O . SER A 0 1033 . -32.034 28.040 18.569 1.00 66.99 1033 A 1 ATOM 8195 O OG . SER A 0 1033 . -35.062 26.125 18.462 1.00 66.99 1033 A 1 ATOM 8196 N N . LYS A 0 1034 . -34.032 29.086 18.563 1.00 57.61 1034 A 1 ATOM 8197 C CA . LYS A 0 1034 . -33.737 29.979 19.700 1.00 57.61 1034 A 1 ATOM 8198 C C . LYS A 0 1034 . -33.480 29.220 21.008 1.00 57.61 1034 A 1 ATOM 8199 C CB . LYS A 0 1034 . -34.879 30.983 19.902 1.00 57.61 1034 A 1 ATOM 8200 O O . LYS A 0 1034 . -32.714 29.706 21.829 1.00 57.61 1034 A 1 ATOM 8201 C CG . LYS A 0 1034 . -34.915 32.081 18.830 1.00 57.61 1034 A 1 ATOM 8202 C CD . LYS A 0 1034 . -36.069 33.034 19.153 1.00 57.61 1034 A 1 ATOM 8203 C CE . LYS A 0 1034 . -36.167 34.173 18.139 1.00 57.61 1034 A 1 ATOM 8204 N NZ . LYS A 0 1034 . -37.354 35.005 18.446 1.00 57.61 1034 A 1 ATOM 8205 N N . LYS A 0 1035 . -34.049 28.019 21.182 1.00 48.86 1035 A 1 ATOM 8206 C CA . LYS A 0 1035 . -33.940 27.223 22.422 1.00 48.86 1035 A 1 ATOM 8207 C C . LYS A 0 1035 . -32.532 26.719 22.755 1.00 48.86 1035 A 1 ATOM 8208 C CB . LYS A 0 1035 . -34.916 26.034 22.373 1.00 48.86 1035 A 1 ATOM 8209 O O . LYS A 0 1035 . -32.303 26.350 23.892 1.00 48.86 1035 A 1 ATOM 8210 C CG . LYS A 0 1035 . -36.224 26.328 23.119 1.00 48.86 1035 A 1 ATOM 8211 C CD . LYS A 0 1035 . -37.114 25.083 23.062 1.00 48.86 1035 A 1 ATOM 8212 C CE . LYS A 0 1035 . -38.412 25.282 23.844 1.00 48.86 1035 A 1 ATOM 8213 N NZ . LYS A 0 1035 . -39.299 24.106 23.660 1.00 48.86 1035 A 1 ATOM 8214 N N . LYS A 0 1036 . -31.595 26.700 21.799 1.00 49.44 1036 A 1 ATOM 8215 C CA . LYS A 0 1036 . -30.179 26.362 22.063 1.00 49.44 1036 A 1 ATOM 8216 C C . LYS A 0 1036 . -29.331 27.565 22.501 1.00 49.44 1036 A 1 ATOM 8217 C CB . LYS A 0 1036 . -29.565 25.636 20.847 1.00 49.44 1036 A 1 ATOM 8218 O O . LYS A 0 1036 . -28.139 27.403 22.734 1.00 49.44 1036 A 1 ATOM 8219 C CG . LYS A 0 1036 . -29.831 24.124 20.889 1.00 49.44 1036 A 1 ATOM 8220 C CD . LYS A 0 1036 . -29.157 23.401 19.712 1.00 49.44 1036 A 1 ATOM 8221 C CE . LYS A 0 1036 . -29.369 21.889 19.859 1.00 49.44 1036 A 1 ATOM 8222 N NZ . LYS A 0 1036 . -28.815 21.120 18.716 1.00 49.44 1036 A 1 ATOM 8223 N N . GLN A 0 1037 . -29.900 28.773 22.530 1.00 40.58 1037 A 1 ATOM 8224 C CA . GLN A 0 1037 . -29.189 29.992 22.937 1.00 40.58 1037 A 1 ATOM 8225 C C . GLN A 0 1037 . -29.452 30.402 24.397 1.00 40.58 1037 A 1 ATOM 8226 C CB . GLN A 0 1037 . -29.515 31.143 21.965 1.00 40.58 1037 A 1 ATOM 8227 O O . GLN A 0 1037 . -28.753 31.292 24.881 1.00 40.58 1037 A 1 ATOM 8228 C CG . GLN A 0 1037 . -28.912 30.909 20.574 1.00 40.58 1037 A 1 ATOM 8229 C CD . GLN A 0 1037 . -29.138 32.060 19.595 1.00 40.58 1037 A 1 ATOM 8230 N NE2 . GLN A 0 1037 . -28.446 32.052 18.476 1.00 40.58 1037 A 1 ATOM 8231 O OE1 . GLN A 0 1037 . -29.929 32.976 19.763 1.00 40.58 1037 A 1 ATOM 8232 N N . GLU A 0 1038 . -30.425 29.776 25.067 1.00 32.54 1038 A 1 ATOM 8233 C CA . GLU A 0 1038 . -30.697 29.883 26.513 1.00 32.54 1038 A 1 ATOM 8234 C C . GLU A 0 1038 . -30.106 28.675 27.243 1.00 32.54 1038 A 1 ATOM 8235 C CB . GLU A 0 1038 . -32.216 29.962 26.775 1.00 32.54 1038 A 1 ATOM 8236 O O . GLU A 0 1038 . -29.581 28.878 28.362 1.00 32.54 1038 A 1 ATOM 8237 C CG . GLU A 0 1038 . -32.864 31.262 26.267 1.00 32.54 1038 A 1 ATOM 8238 C CD . GLU A 0 1038 . -34.383 31.371 26.537 1.00 32.54 1038 A 1 ATOM 8239 O OE1 . GLU A 0 1038 . -34.931 32.472 26.275 1.00 32.54 1038 A 1 ATOM 8240 O OE2 . GLU A 0 1038 . -35.027 30.379 26.955 1.00 32.54 1038 A 1 ATOM 8241 O OXT . GLU A 0 1038 . -30.189 27.582 26.634 1.00 32.54 1038 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 79.19 # loop_ _atom_type.symbol C N O S #