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 PRO 0 3 GLY 0 4 THR 0 5 GLU 0 6 PHE 0 7 LYS 0 8 LEU 0 9 LYS 0 10 SER 0 11 SER 0 12 ASN 0 13 GLU 0 14 ILE 0 15 HIS 0 16 TYR 0 17 ASP 0 18 GLN 0 19 TYR 0 20 HIS 0 21 GLN 0 22 LEU 0 23 LEU 0 24 ASN 0 25 VAL 0 26 GLU 0 27 ARG 0 28 GLU 0 29 LEU 0 30 PRO 0 31 GLU 0 32 ASN 0 33 SER 0 34 ASN 0 35 SER 0 36 GLN 0 37 GLU 0 38 LEU 0 39 SER 0 40 ILE 0 41 PHE 0 42 SER 0 43 ASP 0 44 LYS 0 45 THR 0 46 ASN 0 47 ILE 0 48 GLY 0 49 PRO 0 50 ASN 0 51 ASN 0 52 VAL 0 53 ASN 0 54 ASN 0 55 ASN 0 56 SER 0 57 GLY 0 58 ARG 0 59 SER 0 60 PHE 0 61 PRO 0 62 GLN 0 63 LYS 0 64 ASN 0 65 TRP 0 66 LEU 0 67 LYS 0 68 LEU 0 69 ILE 0 70 ILE 0 71 LEU 0 72 LEU 0 73 LEU 0 74 ILE 0 75 SER 0 76 ILE 0 77 CYS 0 78 ILE 0 79 ILE 0 80 PHE 0 81 PRO 0 82 THR 0 83 ILE 0 84 TYR 0 85 PHE 0 86 LEU 0 87 CYS 0 88 TYR 0 89 THR 0 90 PHE 0 91 ILE 0 92 HIS 0 93 CYS 0 94 HIS 0 95 THR 0 96 ASN 0 97 ASN 0 98 LEU 0 99 MET 0 100 ASN 0 101 ASN 0 102 ASN 0 103 ASN 0 104 ASN 0 105 ASN 0 106 ASN 0 107 THR 0 108 THR 0 109 TYR 0 110 ILE 0 111 LYS 0 112 SER 0 113 ASN 0 114 ILE 0 115 ILE 0 116 THR 0 117 SER 0 118 GLU 0 119 SER 0 120 ASN 0 121 HIS 0 122 ASN 0 123 HIS 0 124 ASP 0 125 SER 0 126 ILE 0 127 LEU 0 128 SER 0 129 SER 0 130 ILE 0 131 ASN 0 132 ASN 0 133 ASN 0 134 TYR 0 135 ASN 0 136 ILE 0 137 ASP 0 138 ASN 0 139 SER 0 140 TYR 0 141 LEU 0 142 ASN 0 143 PRO 0 144 SER 0 145 ILE 0 146 GLN 0 147 THR 0 148 ILE 0 149 ASN 0 150 GLU 0 151 ASP 0 152 GLU 0 153 TYR 0 154 ASN 0 155 SER 0 156 ILE 0 157 LYS 0 158 GLN 0 159 ASN 0 160 ASN 0 161 ASN 0 162 ASN 0 163 ASN 0 164 ILE 0 165 ASN 0 166 LEU 0 167 ASP 0 168 PHE 0 169 GLY 0 170 ILE 0 171 PHE 0 172 ASP 0 173 GLU 0 174 PRO 0 175 ASN 0 176 ASN 0 177 GLU 0 178 GLU 0 179 TYR 0 180 GLN 0 181 ASN 0 182 VAL 0 183 ILE 0 184 ASN 0 185 PHE 0 186 LEU 0 187 LYS 0 188 LEU 0 189 LYS 0 190 PHE 0 191 ASN 0 192 SER 0 193 ILE 0 194 TYR 0 195 ALA 0 196 PHE 0 197 ASN 0 198 SER 0 199 PHE 0 200 ILE 0 201 LYS 0 202 THR 0 203 ASN 0 204 LYS 0 205 SER 0 206 LEU 0 207 ASN 0 208 ASN 0 209 ASN 0 210 ASN 0 211 ASN 0 212 ASN 0 213 SER 0 214 ASN 0 215 ASN 0 216 ASN 0 217 ASN 0 218 ASP 0 219 SER 0 220 ASN 0 221 ASP 0 222 ASN 0 223 ASN 0 224 ASN 0 225 ASN 0 226 ASN 0 227 GLY 0 228 THR 0 229 LEU 0 230 PHE 0 231 GLU 0 232 PRO 0 233 LEU 0 234 LYS 0 235 MET 0 236 ASN 0 237 TYR 0 238 LEU 0 239 TRP 0 240 SER 0 241 LEU 0 242 ASN 0 243 LEU 0 244 TYR 0 245 ILE 0 246 PRO 0 247 ASN 0 248 LYS 0 249 LYS 0 250 GLU 0 251 ARG 0 252 SER 0 253 ASN 0 254 TYR 0 255 PHE 0 256 ASN 0 257 SER 0 258 LEU 0 259 LEU 0 260 ARG 0 261 ASN 0 262 ASN 0 263 ASN 0 264 HIS 0 265 SER 0 266 ASN 0 267 SER 0 268 ASN 0 269 HIS 0 270 SER 0 271 ASN 0 272 ASN 0 273 ASN 0 274 SER 0 275 ASN 0 276 GLY 0 277 ASN 0 278 ASN 0 279 ASN 0 280 ASN 0 281 ASN 0 282 GLY 0 283 SER 0 284 SER 0 285 SER 0 286 PHE 0 287 GLU 0 288 ARG 0 289 TYR 0 290 GLY 0 291 ILE 0 292 ALA 0 293 ILE 0 294 ILE 0 295 LEU 0 296 PHE 0 297 GLY 0 298 SER 0 299 TYR 0 300 LYS 0 301 ILE 0 302 PRO 0 303 LYS 0 304 ILE 0 305 LYS 0 306 GLU 0 307 TYR 0 308 LEU 0 309 ILE 0 310 GLY 0 311 PRO 0 312 LEU 0 313 LYS 0 314 GLN 0 315 PRO 0 316 LYS 0 317 LEU 0 318 ILE 0 319 LYS 0 320 LEU 0 321 LEU 0 322 ASN 0 323 ILE 0 324 TYR 0 325 PRO 0 326 TYR 0 327 TYR 0 328 LYS 0 329 ARG 0 330 PRO 0 331 LEU 0 332 THR 0 333 ASN 0 334 ILE 0 335 GLU 0 336 TYR 0 337 LYS 0 338 MET 0 339 VAL 0 340 LEU 0 341 ASP 0 342 TYR 0 343 LEU 0 344 THR 0 345 ILE 0 346 GLN 0 347 THR 0 348 ASN 0 349 ARG 0 350 MET 0 351 ASN 0 352 HIS 0 353 ILE 0 354 ILE 0 355 MET 0 356 GLU 0 357 THR 0 358 TYR 0 359 SER 0 360 ALA 0 361 SER 0 362 TYR 0 363 PHE 0 364 MET 0 365 TYR 0 366 LYS 0 367 PRO 0 368 LEU 0 369 HIS 0 370 ASN 0 371 TYR 0 372 TRP 0 373 LEU 0 374 TYR 0 375 LYS 0 376 TYR 0 377 ASN 0 378 ASN 0 379 THR 0 380 TRP 0 381 PHE 0 382 ASN 0 383 GLN 0 384 PHE 0 385 ASN 0 386 GLU 0 387 ARG 0 388 ASN 0 389 SER 0 390 LEU 0 391 CYS 0 392 GLN 0 393 LYS 0 394 SER 0 395 ILE 0 396 HIS 0 397 ASN 0 398 ASN 0 399 ASN 0 400 ASP 0 401 ASN 0 402 THR 0 403 ASN 0 404 LYS 0 405 GLY 0 406 ARG 0 407 PRO 0 408 ASN 0 409 CYS 0 410 LEU 0 411 ILE 0 412 PRO 0 413 ILE 0 414 PHE 0 415 ALA 0 416 SER 0 417 PRO 0 418 MET 0 419 ILE 0 420 THR 0 421 THR 0 422 GLU 0 423 ALA 0 424 PRO 0 425 GLU 0 426 ARG 0 427 ARG 0 428 ARG 0 429 ILE 0 430 TRP 0 431 ILE 0 432 ARG 0 433 LEU 0 434 CYS 0 435 ARG 0 436 GLN 0 437 VAL 0 438 THR 0 439 PRO 0 440 PHE 0 441 ILE 0 442 GLN 0 443 TYR 0 444 PRO 0 445 VAL 0 446 ASP 0 447 ILE 0 448 GLN 0 449 PHE 0 450 HIS 0 451 ILE 0 452 ASP 0 453 GLN 0 454 THR 0 455 SER 0 456 LEU 0 457 ASP 0 458 PRO 0 459 ASP 0 460 GLU 0 461 TRP 0 462 GLU 0 463 LEU 0 464 LEU 0 465 GLY 0 466 ILE 0 467 TRP 0 468 PHE 0 469 GLN 0 470 GLY 0 471 GLN 0 472 MET 0 473 PHE 0 474 THR 0 475 SER 0 476 ILE 0 477 GLU 0 478 GLU 0 479 LEU 0 480 LEU 0 481 SER 0 482 LYS 0 483 TYR 0 484 HIS 0 485 SER 0 486 GLY 0 487 GLU 0 488 PHE 0 489 LYS 0 490 VAL 0 491 ILE 0 492 LYS 0 493 HIS 0 494 PRO 0 495 PHE 0 496 ILE 0 497 ASP 0 498 MET 0 499 TYR 0 500 HIS 0 501 ASN 0 502 GLN 0 503 LEU 0 504 LYS 0 505 PRO 0 506 GLY 0 507 PRO 0 508 ASN 0 509 GLN 0 510 GLN 0 511 SER 0 512 THR 0 513 THR 0 514 HIS 0 515 ILE 0 516 ASN 0 517 GLU 0 518 PHE 0 519 MET 0 520 LYS 0 521 SER 0 522 ASN 0 523 SER 0 524 GLU 0 525 THR 0 526 ALA 0 527 ASN 0 528 ARG 0 529 LYS 0 530 SER 0 531 ASN 0 532 LEU 0 533 ILE 0 534 HIS 0 535 VAL 0 536 ASN 0 537 ARG 0 538 ARG 0 539 ARG 0 540 ILE 0 541 GLN 0 542 TYR 0 543 ASP 0 544 ARG 0 545 TRP 0 546 ASP 0 547 PHE 0 548 HIS 0 549 VAL 0 550 THR 0 551 VAL 0 552 ARG 0 553 ARG 0 554 ASP 0 555 THR 0 556 GLY 0 557 LEU 0 558 ARG 0 559 VAL 0 560 PHE 0 561 ASN 0 562 VAL 0 563 TYR 0 564 PHE 0 565 ALA 0 566 ASN 0 567 VAL 0 568 SER 0 569 LEU 0 570 ILE 0 571 SER 0 572 GLU 0 573 ALA 0 574 GLY 0 575 LEU 0 576 GLU 0 577 GLU 0 578 THR 0 579 VAL 0 580 THR 0 581 SER 0 582 TYR 0 583 TRP 0 584 GLY 0 585 LYS 0 586 SER 0 587 PRO 0 588 PHE 0 589 MET 0 590 GLN 0 591 ALA 0 592 MET 0 593 THR 0 594 SER 0 595 LEU 0 596 GLU 0 597 SER 0 598 VAL 0 599 PHE 0 600 GLY 0 601 ILE 0 602 GLY 0 603 GLY 0 604 MET 0 605 THR 0 606 SER 0 607 GLU 0 608 LEU 0 609 SER 0 610 PRO 0 611 GLY 0 612 LEU 0 613 ASP 0 614 CYS 0 615 PRO 0 616 LYS 0 617 ASN 0 618 ALA 0 619 ILE 0 620 TYR 0 621 LEU 0 622 PRO 0 623 VAL 0 624 ARG 0 625 LEU 0 626 ILE 0 627 ASP 0 628 SER 0 629 GLY 0 630 GLU 0 631 THR 0 632 GLY 0 633 PRO 0 634 LYS 0 635 LEU 0 636 ILE 0 637 LYS 0 638 ASN 0 639 GLY 0 640 ILE 0 641 CYS 0 642 LEU 0 643 PHE 0 644 GLU 0 645 TRP 0 646 LYS 0 647 THR 0 648 ASN 0 649 PRO 0 650 TYR 0 651 HIS 0 652 GLY 0 653 PRO 0 654 ILE 0 655 ARG 0 656 ARG 0 657 HIS 0 658 PHE 0 659 GLU 0 660 PHE 0 661 HIS 0 662 ILE 0 663 ASN 0 664 ASP 0 665 TYR 0 666 PHE 0 667 GLY 0 668 GLU 0 669 LYS 0 670 ASN 0 671 ASP 0 672 ALA 0 673 LYS 0 674 TYR 0 675 THR 0 676 ASN 0 677 PHE 0 678 GLY 0 679 HIS 0 680 GLY 0 681 ILE 0 682 THR 0 683 SER 0 684 ASN 0 685 SER 0 686 LEU 0 687 ILE 0 688 VAL 0 689 ARG 0 690 THR 0 691 ILE 0 692 SER 0 693 THR 0 694 LEU 0 695 PHE 0 696 ASN 0 697 TYR 0 698 ASP 0 699 TYR 0 700 ILE 0 701 PHE 0 702 ASP 0 703 ILE 0 704 ILE 0 705 PHE 0 706 TYR 0 707 SER 0 708 SER 0 709 GLY 0 710 VAL 0 711 ILE 0 712 GLU 0 713 PHE 0 714 SER 0 715 VAL 0 716 THR 0 717 PRO 0 718 THR 0 719 GLY 0 720 TYR 0 721 ILE 0 722 HIS 0 723 VAL 0 724 ASP 0 725 VAL 0 726 GLU 0 727 LEU 0 728 ASP 0 729 PRO 0 730 PHE 0 731 GLN 0 732 TYR 0 733 ASN 0 734 PHE 0 735 LYS 0 736 TYR 0 737 GLY 0 738 PHE 0 739 PRO 0 740 ALA 0 741 VAL 0 742 ILE 0 743 ASN 0 744 PRO 0 745 ILE 0 746 TYR 0 747 MET 0 748 VAL 0 749 ILE 0 750 HIS 0 751 HIS 0 752 HIS 0 753 LEU 0 754 PHE 0 755 HIS 0 756 PHE 0 757 LYS 0 758 ILE 0 759 ASP 0 760 ILE 0 761 ASP 0 762 ILE 0 763 VAL 0 764 ASN 0 765 LYS 0 766 GLU 0 767 ASN 0 768 PHE 0 769 ILE 0 770 LYS 0 771 VAL 0 772 VAL 0 773 LYS 0 774 ILE 0 775 HIS 0 776 GLY 0 777 SER 0 778 LEU 0 779 THR 0 780 GLU 0 781 ASP 0 782 GLN 0 783 ILE 0 784 LYS 0 785 LEU 0 786 ASP 0 787 PRO 0 788 LEU 0 789 GLN 0 790 GLN 0 791 THR 0 792 THR 0 793 ASN 0 794 ARG 0 795 SER 0 796 ASN 0 797 GLY 0 798 SER 0 799 ASN 0 800 ASP 0 801 SER 0 802 GLU 0 803 LEU 0 804 LEU 0 805 TRP 0 806 LEU 0 807 SER 0 808 ILE 0 809 ASP 0 810 ILE 0 811 PRO 0 812 LYS 0 813 THR 0 814 GLU 0 815 MET 0 816 GLU 0 817 ALA 0 818 ARG 0 819 PHE 0 820 SER 0 821 THR 0 822 LYS 0 823 PHE 0 824 GLU 0 825 PHE 0 826 PRO 0 827 LYS 0 828 GLN 0 829 TYR 0 830 LEU 0 831 ILE 0 832 CYS 0 833 SER 0 834 THR 0 835 ASN 0 836 SER 0 837 ASN 0 838 MET 0 839 ASN 0 840 GLY 0 841 SER 0 842 PHE 0 843 ASN 0 844 LYS 0 845 THR 0 846 SER 0 847 GLN 0 848 TYR 0 849 TYR 0 850 ARG 0 851 ASN 0 852 ASP 0 853 LYS 0 854 CYS 0 855 LEU 0 856 VAL 0 857 ILE 0 858 VAL 0 859 ASN 0 860 LYS 0 861 GLY 0 862 GLN 0 863 VAL 0 864 LYS 0 865 THR 0 866 ILE 0 867 PHE 0 868 SER 0 869 ASP 0 870 GLN 0 871 TYR 0 872 THR 0 873 LYS 0 874 SER 0 875 PHE 0 876 ALA 0 877 TRP 0 878 SER 0 879 ARG 0 880 HIS 0 881 GLN 0 882 LEU 0 883 TYR 0 884 VAL 0 885 THR 0 886 GLN 0 887 GLN 0 888 HIS 0 889 ASP 0 890 ASN 0 891 GLU 0 892 SER 0 893 PHE 0 894 ALA 0 895 SER 0 896 SER 0 897 ILE 0 898 PHE 0 899 ASN 0 900 GLY 0 901 VAL 0 902 ASP 0 903 LEU 0 904 ASN 0 905 SER 0 906 PRO 0 907 VAL 0 908 VAL 0 909 ASP 0 910 PHE 0 911 THR 0 912 LYS 0 913 PHE 0 914 SER 0 915 SER 0 916 ASN 0 917 ASN 0 918 GLU 0 919 SER 0 920 ILE 0 921 PHE 0 922 ASN 0 923 GLU 0 924 ASP 0 925 LEU 0 926 VAL 0 927 LEU 0 928 TRP 0 929 LEU 0 930 THR 0 931 VAL 0 932 GLY 0 933 ASN 0 934 TYR 0 935 HIS 0 936 LEU 0 937 PRO 0 938 ARG 0 939 HIS 0 940 GLU 0 941 ASP 0 942 LEU 0 943 PRO 0 944 ASN 0 945 THR 0 946 ALA 0 947 THR 0 948 SER 0 949 GLY 0 950 GLY 0 951 PRO 0 952 LEU 0 953 SER 0 954 ILE 0 955 PHE 0 956 ILE 0 957 MET 0 958 PRO 0 959 HIS 0 960 ASN 0 961 LEU 0 962 PHE 0 963 THR 0 964 TYR 0 965 SER 0 966 PRO 0 967 ASP 0 968 ALA 0 969 PHE 0 970 GLY 0 971 CYS 0 972 ASN 0 973 ARG 0 974 PHE 0 975 TYR 0 976 THR 0 977 GLU 0 978 SER 0 979 LEU 0 980 ASN 0 981 GLU 0 982 TRP 0 983 ILE 0 984 THR 0 985 GLY 0 986 PRO 0 987 GLN 0 988 ILE 0 989 LYS 0 990 GLU 0 991 GLU 0 992 CYS 0 993 GLN 0 994 MET 0 995 GLU 0 996 PRO 0 997 ILE 0 998 PRO 0 999 MET 0 1000 LEU # 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 . -17.097 -22.293 -36.948 1.00 33.40 1 A 1 ATOM 2 C CA . MET A 0 1 . -16.417 -23.512 -36.463 1.00 33.40 1 A 1 ATOM 3 C C . MET A 0 1 . -16.878 -23.753 -35.033 1.00 33.40 1 A 1 ATOM 4 C CB . MET A 0 1 . -14.891 -23.322 -36.493 1.00 33.40 1 A 1 ATOM 5 O O . MET A 0 1 . -16.730 -22.826 -34.248 1.00 33.40 1 A 1 ATOM 6 C CG . MET A 0 1 . -14.308 -23.386 -37.909 1.00 33.40 1 A 1 ATOM 7 S SD . MET A 0 1 . -12.535 -23.032 -37.934 1.00 33.40 1 A 1 ATOM 8 C CE . MET A 0 1 . -12.070 -23.682 -39.562 1.00 33.40 1 A 1 ATOM 9 N N . PRO A 0 2 . -17.517 -24.885 -34.695 1.00 29.51 2 A 1 ATOM 10 C CA . PRO A 0 2 . -17.825 -25.214 -33.309 1.00 29.51 2 A 1 ATOM 11 C C . PRO A 0 2 . -16.632 -25.919 -32.644 1.00 29.51 2 A 1 ATOM 12 C CB . PRO A 0 2 . -19.068 -26.104 -33.385 1.00 29.51 2 A 1 ATOM 13 O O . PRO A 0 2 . -16.044 -26.814 -33.244 1.00 29.51 2 A 1 ATOM 14 C CG . PRO A 0 2 . -18.888 -26.855 -34.708 1.00 29.51 2 A 1 ATOM 15 C CD . PRO A 0 2 . -18.013 -25.937 -35.575 1.00 29.51 2 A 1 ATOM 16 N N . GLY A 0 3 . -16.326 -25.520 -31.407 1.00 30.72 3 A 1 ATOM 17 C CA . GLY A 0 3 . -15.603 -26.325 -30.417 1.00 30.72 3 A 1 ATOM 18 C C . GLY A 0 3 . -14.096 -26.487 -30.610 1.00 30.72 3 A 1 ATOM 19 O O . GLY A 0 3 . -13.633 -27.588 -30.882 1.00 30.72 3 A 1 ATOM 20 N N . THR A 0 4 . -13.310 -25.435 -30.379 1.00 30.76 4 A 1 ATOM 21 C CA . THR A 0 4 . -11.906 -25.608 -29.974 1.00 30.76 4 A 1 ATOM 22 C C . THR A 0 4 . -11.864 -25.704 -28.448 1.00 30.76 4 A 1 ATOM 23 C CB . THR A 0 4 . -10.959 -24.515 -30.520 1.00 30.76 4 A 1 ATOM 24 O O . THR A 0 4 . -11.820 -24.696 -27.748 1.00 30.76 4 A 1 ATOM 25 C CG2 . THR A 0 4 . -9.877 -25.131 -31.409 1.00 30.76 4 A 1 ATOM 26 O OG1 . THR A 0 4 . -11.627 -23.555 -31.316 1.00 30.76 4 A 1 ATOM 27 N N . GLU A 0 5 . -11.940 -26.930 -27.924 1.00 27.35 5 A 1 ATOM 28 C CA . GLU A 0 5 . -11.562 -27.229 -26.540 1.00 27.35 5 A 1 ATOM 29 C C . GLU A 0 5 . -10.077 -26.888 -26.352 1.00 27.35 5 A 1 ATOM 30 C CB . GLU A 0 5 . -11.775 -28.722 -26.217 1.00 27.35 5 A 1 ATOM 31 O O . GLU A 0 5 . -9.196 -27.551 -26.906 1.00 27.35 5 A 1 ATOM 32 C CG . GLU A 0 5 . -13.131 -29.053 -25.583 1.00 27.35 5 A 1 ATOM 33 C CD . GLU A 0 5 . -13.243 -30.539 -25.179 1.00 27.35 5 A 1 ATOM 34 O OE1 . GLU A 0 5 . -14.200 -30.858 -24.447 1.00 27.35 5 A 1 ATOM 35 O OE2 . GLU A 0 5 . -12.371 -31.355 -25.578 1.00 27.35 5 A 1 ATOM 36 N N . PHE A 0 6 . -9.782 -25.867 -25.548 1.00 27.20 6 A 1 ATOM 37 C CA . PHE A 0 6 . -8.439 -25.638 -25.024 1.00 27.20 6 A 1 ATOM 38 C C . PHE A 0 6 . -8.141 -26.695 -23.953 1.00 27.20 6 A 1 ATOM 39 C CB . PHE A 0 6 . -8.307 -24.205 -24.481 1.00 27.20 6 A 1 ATOM 40 O O . PHE A 0 6 . -8.298 -26.456 -22.759 1.00 27.20 6 A 1 ATOM 41 C CG . PHE A 0 6 . -8.092 -23.147 -25.545 1.00 27.20 6 A 1 ATOM 42 C CD1 . PHE A 0 6 . -6.785 -22.834 -25.964 1.00 27.20 6 A 1 ATOM 43 C CD2 . PHE A 0 6 . -9.186 -22.459 -26.101 1.00 27.20 6 A 1 ATOM 44 C CE1 . PHE A 0 6 . -6.571 -21.831 -26.927 1.00 27.20 6 A 1 ATOM 45 C CE2 . PHE A 0 6 . -8.972 -21.454 -27.062 1.00 27.20 6 A 1 ATOM 46 C CZ . PHE A 0 6 . -7.665 -21.138 -27.473 1.00 27.20 6 A 1 ATOM 47 N N . LYS A 0 7 . -7.700 -27.886 -24.368 1.00 26.10 7 A 1 ATOM 48 C CA . LYS A 0 7 . -7.011 -28.799 -23.450 1.00 26.10 7 A 1 ATOM 49 C C . LYS A 0 7 . -5.607 -28.256 -23.213 1.00 26.10 7 A 1 ATOM 50 C CB . LYS A 0 7 . -7.023 -30.251 -23.959 1.00 26.10 7 A 1 ATOM 51 O O . LYS A 0 7 . -4.743 -28.358 -24.082 1.00 26.10 7 A 1 ATOM 52 C CG . LYS A 0 7 . -8.372 -30.905 -23.632 1.00 26.10 7 A 1 ATOM 53 C CD . LYS A 0 7 . -8.441 -32.382 -24.037 1.00 26.10 7 A 1 ATOM 54 C CE . LYS A 0 7 . -9.836 -32.892 -23.655 1.00 26.10 7 A 1 ATOM 55 N NZ . LYS A 0 7 . -10.088 -34.282 -24.096 1.00 26.10 7 A 1 ATOM 56 N N . LEU A 0 8 . -5.401 -27.669 -22.034 1.00 28.44 8 A 1 ATOM 57 C CA . LEU A 0 8 . -4.083 -27.378 -21.472 1.00 28.44 8 A 1 ATOM 58 C C . LEU A 0 8 . -3.284 -28.689 -21.442 1.00 28.44 8 A 1 ATOM 59 C CB . LEU A 0 8 . -4.262 -26.796 -20.051 1.00 28.44 8 A 1 ATOM 60 O O . LEU A 0 8 . -3.478 -29.524 -20.559 1.00 28.44 8 A 1 ATOM 61 C CG . LEU A 0 8 . -4.758 -25.338 -20.010 1.00 28.44 8 A 1 ATOM 62 C CD1 . LEU A 0 8 . -5.349 -25.015 -18.638 1.00 28.44 8 A 1 ATOM 63 C CD2 . LEU A 0 8 . -3.615 -24.357 -20.281 1.00 28.44 8 A 1 ATOM 64 N N . LYS A 0 9 . -2.430 -28.913 -22.445 1.00 27.40 9 A 1 ATOM 65 C CA . LYS A 0 9 . -1.467 -30.013 -22.405 1.00 27.40 9 A 1 ATOM 66 C C . LYS A 0 9 . -0.483 -29.742 -21.267 1.00 27.40 9 A 1 ATOM 67 C CB . LYS A 0 9 . -0.750 -30.199 -23.750 1.00 27.40 9 A 1 ATOM 68 O O . LYS A 0 9 . 0.039 -28.637 -21.136 1.00 27.40 9 A 1 ATOM 69 C CG . LYS A 0 9 . -1.562 -31.048 -24.745 1.00 27.40 9 A 1 ATOM 70 C CD . LYS A 0 9 . -0.692 -31.335 -25.977 1.00 27.40 9 A 1 ATOM 71 C CE . LYS A 0 9 . -1.322 -32.346 -26.939 1.00 27.40 9 A 1 ATOM 72 N NZ . LYS A 0 9 . -0.323 -32.749 -27.963 1.00 27.40 9 A 1 ATOM 73 N N . SER A 0 10 . -0.284 -30.764 -20.441 1.00 29.68 10 A 1 ATOM 74 C CA . SER A 0 10 . 0.639 -30.797 -19.308 1.00 29.68 10 A 1 ATOM 75 C C . SER A 0 10 . 2.040 -30.317 -19.688 1.00 29.68 10 A 1 ATOM 76 C CB . SER A 0 10 . 0.717 -32.232 -18.780 1.00 29.68 10 A 1 ATOM 77 O O . SER A 0 10 . 2.528 -30.608 -20.778 1.00 29.68 10 A 1 ATOM 78 O OG . SER A 0 10 . 0.992 -33.127 -19.843 1.00 29.68 10 A 1 ATOM 79 N N . SER A 0 11 . 2.688 -29.635 -18.748 1.00 38.32 11 A 1 ATOM 80 C CA . SER A 0 11 . 3.926 -28.850 -18.842 1.00 38.32 11 A 1 ATOM 81 C C . SER A 0 11 . 5.225 -29.593 -19.212 1.00 38.32 11 A 1 ATOM 82 C CB . SER A 0 11 . 4.086 -28.125 -17.496 1.00 38.32 11 A 1 ATOM 83 O O . SER A 0 11 . 6.296 -29.107 -18.869 1.00 38.32 11 A 1 ATOM 84 O OG . SER A 0 11 . 4.028 -29.064 -16.435 1.00 38.32 11 A 1 ATOM 85 N N . ASN A 0 12 . 5.175 -30.726 -19.917 1.00 34.64 12 A 1 ATOM 86 C CA . ASN A 0 12 . 6.366 -31.526 -20.239 1.00 34.64 12 A 1 ATOM 87 C C . ASN A 0 12 . 6.759 -31.555 -21.729 1.00 34.64 12 A 1 ATOM 88 C CB . ASN A 0 12 . 6.250 -32.919 -19.591 1.00 34.64 12 A 1 ATOM 89 O O . ASN A 0 12 . 7.623 -32.337 -22.101 1.00 34.64 12 A 1 ATOM 90 C CG . ASN A 0 12 . 6.550 -32.914 -18.100 1.00 34.64 12 A 1 ATOM 91 N ND2 . ASN A 0 12 . 6.579 -34.071 -17.484 1.00 34.64 12 A 1 ATOM 92 O OD1 . ASN A 0 12 . 6.747 -31.900 -17.453 1.00 34.64 12 A 1 ATOM 93 N N . GLU A 0 13 . 6.208 -30.692 -22.588 1.00 30.02 13 A 1 ATOM 94 C CA . GLU A 0 13 . 6.618 -30.620 -24.004 1.00 30.02 13 A 1 ATOM 95 C C . GLU A 0 13 . 6.824 -29.175 -24.483 1.00 30.02 13 A 1 ATOM 96 C CB . GLU A 0 13 . 5.638 -31.385 -24.915 1.00 30.02 13 A 1 ATOM 97 O O . GLU A 0 13 . 6.129 -28.703 -25.377 1.00 30.02 13 A 1 ATOM 98 C CG . GLU A 0 13 . 5.711 -32.913 -24.785 1.00 30.02 13 A 1 ATOM 99 C CD . GLU A 0 13 . 4.812 -33.636 -25.809 1.00 30.02 13 A 1 ATOM 100 O OE1 . GLU A 0 13 . 5.046 -34.843 -26.034 1.00 30.02 13 A 1 ATOM 101 O OE2 . GLU A 0 13 . 3.851 -33.017 -26.338 1.00 30.02 13 A 1 ATOM 102 N N . ILE A 0 14 . 7.787 -28.450 -23.903 1.00 32.04 14 A 1 ATOM 103 C CA . ILE A 0 14 . 8.442 -27.328 -24.597 1.00 32.04 14 A 1 ATOM 104 C C . ILE A 0 14 . 9.948 -27.434 -24.334 1.00 32.04 14 A 1 ATOM 105 C CB . ILE A 0 14 . 7.842 -25.937 -24.253 1.00 32.04 14 A 1 ATOM 106 O O . ILE A 0 14 . 10.468 -26.923 -23.346 1.00 32.04 14 A 1 ATOM 107 C CG1 . ILE A 0 14 . 6.330 -25.867 -24.584 1.00 32.04 14 A 1 ATOM 108 C CG2 . ILE A 0 14 . 8.591 -24.846 -25.046 1.00 32.04 14 A 1 ATOM 109 C CD1 . ILE A 0 14 . 5.641 -24.525 -24.315 1.00 32.04 14 A 1 ATOM 110 N N . HIS A 0 15 . 10.634 -28.135 -25.238 1.00 26.31 15 A 1 ATOM 111 C CA . HIS A 0 15 . 12.085 -28.097 -25.392 1.00 26.31 15 A 1 ATOM 112 C C . HIS A 0 15 . 12.501 -26.689 -25.844 1.00 26.31 15 A 1 ATOM 113 C CB . HIS A 0 15 . 12.520 -29.146 -26.440 1.00 26.31 15 A 1 ATOM 114 O O . HIS A 0 15 . 12.346 -26.338 -27.012 1.00 26.31 15 A 1 ATOM 115 C CG . HIS A 0 15 . 12.920 -30.481 -25.870 1.00 26.31 15 A 1 ATOM 116 C CD2 . HIS A 0 15 . 12.105 -31.544 -25.582 1.00 26.31 15 A 1 ATOM 117 N ND1 . HIS A 0 15 . 14.214 -30.873 -25.603 1.00 26.31 15 A 1 ATOM 118 C CE1 . HIS A 0 15 . 14.172 -32.132 -25.141 1.00 26.31 15 A 1 ATOM 119 N NE2 . HIS A 0 15 . 12.908 -32.589 -25.116 1.00 26.31 15 A 1 ATOM 120 N N . TYR A 0 16 . 13.037 -25.887 -24.925 1.00 28.89 16 A 1 ATOM 121 C CA . TYR A 0 16 . 13.999 -24.837 -25.264 1.00 28.89 16 A 1 ATOM 122 C C . TYR A 0 16 . 15.355 -25.284 -24.732 1.00 28.89 16 A 1 ATOM 123 C CB . TYR A 0 16 . 13.551 -23.446 -24.792 1.00 28.89 16 A 1 ATOM 124 O O . TYR A 0 16 . 15.753 -24.989 -23.607 1.00 28.89 16 A 1 ATOM 125 C CG . TYR A 0 16 . 12.928 -22.628 -25.909 1.00 28.89 16 A 1 ATOM 126 C CD1 . TYR A 0 16 . 13.755 -21.946 -26.823 1.00 28.89 16 A 1 ATOM 127 C CD2 . TYR A 0 16 . 11.530 -22.576 -26.056 1.00 28.89 16 A 1 ATOM 128 C CE1 . TYR A 0 16 . 13.186 -21.204 -27.877 1.00 28.89 16 A 1 ATOM 129 C CE2 . TYR A 0 16 . 10.955 -21.840 -27.110 1.00 28.89 16 A 1 ATOM 130 O OH . TYR A 0 16 . 11.225 -20.433 -29.031 1.00 28.89 16 A 1 ATOM 131 C CZ . TYR A 0 16 . 11.782 -21.151 -28.020 1.00 28.89 16 A 1 ATOM 132 N N . ASP A 0 17 . 16.014 -26.084 -25.560 1.00 27.15 17 A 1 ATOM 133 C CA . ASP A 0 17 . 17.410 -26.443 -25.411 1.00 27.15 17 A 1 ATOM 134 C C . ASP A 0 17 . 18.309 -25.200 -25.539 1.00 27.15 17 A 1 ATOM 135 C CB . ASP A 0 17 . 17.756 -27.517 -26.463 1.00 27.15 17 A 1 ATOM 136 O O . ASP A 0 17 . 18.064 -24.313 -26.357 1.00 27.15 17 A 1 ATOM 137 C CG . ASP A 0 17 . 17.373 -28.922 -25.994 1.00 27.15 17 A 1 ATOM 138 O OD1 . ASP A 0 17 . 17.832 -29.294 -24.895 1.00 27.15 17 A 1 ATOM 139 O OD2 . ASP A 0 17 . 16.620 -29.617 -26.713 1.00 27.15 17 A 1 ATOM 140 N N . GLN A 0 18 . 19.396 -25.223 -24.760 1.00 27.08 18 A 1 ATOM 141 C CA . GLN A 0 18 . 20.635 -24.447 -24.908 1.00 27.08 18 A 1 ATOM 142 C C . GLN A 0 18 . 20.661 -22.995 -24.394 1.00 27.08 18 A 1 ATOM 143 C CB . GLN A 0 18 . 21.221 -24.610 -26.325 1.00 27.08 18 A 1 ATOM 144 O O . GLN A 0 18 . 20.846 -22.044 -25.145 1.00 27.08 18 A 1 ATOM 145 C CG . GLN A 0 18 . 21.623 -26.064 -26.611 1.00 27.08 18 A 1 ATOM 146 C CD . GLN A 0 18 . 22.047 -26.307 -28.054 1.00 27.08 18 A 1 ATOM 147 N NE2 . GLN A 0 18 . 22.430 -27.521 -28.382 1.00 27.08 18 A 1 ATOM 148 O OE1 . GLN A 0 18 . 22.060 -25.444 -28.914 1.00 27.08 18 A 1 ATOM 149 N N . TYR A 0 19 . 20.714 -22.850 -23.066 1.00 25.45 19 A 1 ATOM 150 C CA . TYR A 0 19 . 21.776 -22.042 -22.450 1.00 25.45 19 A 1 ATOM 151 C C . TYR A 0 19 . 22.505 -22.896 -21.400 1.00 25.45 19 A 1 ATOM 152 C CB . TYR A 0 19 . 21.278 -20.685 -21.927 1.00 25.45 19 A 1 ATOM 153 O O . TYR A 0 19 . 21.896 -23.539 -20.551 1.00 25.45 19 A 1 ATOM 154 C CG . TYR A 0 19 . 21.803 -19.511 -22.742 1.00 25.45 19 A 1 ATOM 155 C CD1 . TYR A 0 19 . 22.987 -18.847 -22.359 1.00 25.45 19 A 1 ATOM 156 C CD2 . TYR A 0 19 . 21.122 -19.102 -23.904 1.00 25.45 19 A 1 ATOM 157 C CE1 . TYR A 0 19 . 23.478 -17.770 -23.127 1.00 25.45 19 A 1 ATOM 158 C CE2 . TYR A 0 19 . 21.607 -18.027 -24.673 1.00 25.45 19 A 1 ATOM 159 O OH . TYR A 0 19 . 23.243 -16.313 -25.026 1.00 25.45 19 A 1 ATOM 160 C CZ . TYR A 0 19 . 22.783 -17.355 -24.285 1.00 25.45 19 A 1 ATOM 161 N N . HIS A 0 20 . 23.819 -22.986 -21.569 1.00 25.96 20 A 1 ATOM 162 C CA . HIS A 0 20 . 24.711 -24.019 -21.055 1.00 25.96 20 A 1 ATOM 163 C C . HIS A 0 20 . 24.777 -24.179 -19.526 1.00 25.96 20 A 1 ATOM 164 C CB . HIS A 0 20 . 26.115 -23.706 -21.593 1.00 25.96 20 A 1 ATOM 165 O O . HIS A 0 20 . 24.992 -23.224 -18.788 1.00 25.96 20 A 1 ATOM 166 C CG . HIS A 0 20 . 26.341 -24.188 -23.000 1.00 25.96 20 A 1 ATOM 167 C CD2 . HIS A 0 20 . 26.007 -23.555 -24.170 1.00 25.96 20 A 1 ATOM 168 N ND1 . HIS A 0 20 . 26.964 -25.369 -23.336 1.00 25.96 20 A 1 ATOM 169 C CE1 . HIS A 0 20 . 27.009 -25.444 -24.675 1.00 25.96 20 A 1 ATOM 170 N NE2 . HIS A 0 20 . 26.433 -24.366 -25.226 1.00 25.96 20 A 1 ATOM 171 N N . GLN A 0 21 . 24.720 -25.451 -19.110 1.00 24.05 21 A 1 ATOM 172 C CA . GLN A 0 21 . 25.690 -26.132 -18.240 1.00 24.05 21 A 1 ATOM 173 C C . GLN A 0 21 . 26.604 -25.232 -17.392 1.00 24.05 21 A 1 ATOM 174 C CB . GLN A 0 21 . 26.603 -27.010 -19.126 1.00 24.05 21 A 1 ATOM 175 O O . GLN A 0 21 . 27.670 -24.837 -17.853 1.00 24.05 21 A 1 ATOM 176 C CG . GLN A 0 21 . 25.936 -28.237 -19.758 1.00 24.05 21 A 1 ATOM 177 C CD . GLN A 0 21 . 26.889 -28.968 -20.704 1.00 24.05 21 A 1 ATOM 178 N NE2 . GLN A 0 21 . 26.761 -30.269 -20.848 1.00 24.05 21 A 1 ATOM 179 O OE1 . GLN A 0 21 . 27.742 -28.386 -21.356 1.00 24.05 21 A 1 ATOM 180 N N . LEU A 0 22 . 26.281 -25.071 -16.110 1.00 23.96 22 A 1 ATOM 181 C CA . LEU A 0 22 . 27.278 -24.967 -15.047 1.00 23.96 22 A 1 ATOM 182 C C . LEU A 0 22 . 26.701 -25.593 -13.770 1.00 23.96 22 A 1 ATOM 183 C CB . LEU A 0 22 . 27.737 -23.503 -14.838 1.00 23.96 22 A 1 ATOM 184 O O . LEU A 0 22 . 25.583 -25.281 -13.375 1.00 23.96 22 A 1 ATOM 185 C CG . LEU A 0 22 . 29.047 -23.114 -15.563 1.00 23.96 22 A 1 ATOM 186 C CD1 . LEU A 0 22 . 29.260 -21.604 -15.492 1.00 23.96 22 A 1 ATOM 187 C CD2 . LEU A 0 22 . 30.276 -23.803 -14.957 1.00 23.96 22 A 1 ATOM 188 N N . LEU A 0 23 . 27.528 -26.429 -13.135 1.00 26.47 23 A 1 ATOM 189 C CA . LEU A 0 23 . 27.347 -27.126 -11.851 1.00 26.47 23 A 1 ATOM 190 C C . LEU A 0 23 . 26.754 -28.542 -11.923 1.00 26.47 23 A 1 ATOM 191 C CB . LEU A 0 23 . 26.773 -26.205 -10.757 1.00 26.47 23 A 1 ATOM 192 O O . LEU A 0 23 . 25.706 -28.858 -11.369 1.00 26.47 23 A 1 ATOM 193 C CG . LEU A 0 23 . 27.550 -24.881 -10.594 1.00 26.47 23 A 1 ATOM 194 C CD1 . LEU A 0 23 . 26.807 -23.954 -9.638 1.00 26.47 23 A 1 ATOM 195 C CD2 . LEU A 0 23 . 28.968 -25.108 -10.059 1.00 26.47 23 A 1 ATOM 196 N N . ASN A 0 24 . 27.559 -29.428 -12.518 1.00 22.53 24 A 1 ATOM 197 C CA . ASN A 0 24 . 27.722 -30.795 -12.031 1.00 22.53 24 A 1 ATOM 198 C C . ASN A 0 24 . 28.066 -30.772 -10.531 1.00 22.53 24 A 1 ATOM 199 C CB . ASN A 0 24 . 28.901 -31.463 -12.778 1.00 22.53 24 A 1 ATOM 200 O O . ASN A 0 24 . 29.167 -30.360 -10.163 1.00 22.53 24 A 1 ATOM 201 C CG . ASN A 0 24 . 28.607 -31.889 -14.199 1.00 22.53 24 A 1 ATOM 202 N ND2 . ASN A 0 24 . 29.624 -32.057 -15.011 1.00 22.53 24 A 1 ATOM 203 O OD1 . ASN A 0 24 . 27.479 -32.096 -14.601 1.00 22.53 24 A 1 ATOM 204 N N . VAL A 0 25 . 27.169 -31.274 -9.687 1.00 27.18 25 A 1 ATOM 205 C CA . VAL A 0 25 . 27.550 -31.988 -8.464 1.00 27.18 25 A 1 ATOM 206 C C . VAL A 0 25 . 26.748 -33.283 -8.448 1.00 27.18 25 A 1 ATOM 207 C CB . VAL A 0 25 . 27.382 -31.166 -7.172 1.00 27.18 25 A 1 ATOM 208 O O . VAL A 0 25 . 25.529 -33.293 -8.309 1.00 27.18 25 A 1 ATOM 209 C CG1 . VAL A 0 25 . 27.759 -31.998 -5.936 1.00 27.18 25 A 1 ATOM 210 C CG2 . VAL A 0 25 . 28.298 -29.933 -7.173 1.00 27.18 25 A 1 ATOM 211 N N . GLU A 0 26 . 27.479 -34.365 -8.677 1.00 22.54 26 A 1 ATOM 212 C CA . GLU A 0 26 . 27.069 -35.757 -8.560 1.00 22.54 26 A 1 ATOM 213 C C . GLU A 0 26 . 26.503 -36.054 -7.161 1.00 22.54 26 A 1 ATOM 214 C CB . GLU A 0 26 . 28.337 -36.618 -8.743 1.00 22.54 26 A 1 ATOM 215 O O . GLU A 0 26 . 27.089 -35.634 -6.162 1.00 22.54 26 A 1 ATOM 216 C CG . GLU A 0 26 . 29.048 -36.466 -10.101 1.00 22.54 26 A 1 ATOM 217 C CD . GLU A 0 26 . 30.466 -37.069 -10.108 1.00 22.54 26 A 1 ATOM 218 O OE1 . GLU A 0 26 . 30.863 -37.592 -11.171 1.00 22.54 26 A 1 ATOM 219 O OE2 . GLU A 0 26 . 31.159 -36.960 -9.069 1.00 22.54 26 A 1 ATOM 220 N N . ARG A 0 27 . 25.439 -36.865 -7.075 1.00 25.28 27 A 1 ATOM 221 C CA . ARG A 0 27 . 25.517 -38.217 -6.485 1.00 25.28 27 A 1 ATOM 222 C C . ARG A 0 27 . 24.164 -38.940 -6.457 1.00 25.28 27 A 1 ATOM 223 C CB . ARG A 0 27 . 26.125 -38.237 -5.065 1.00 25.28 27 A 1 ATOM 224 O O . ARG A 0 27 . 23.210 -38.490 -5.840 1.00 25.28 27 A 1 ATOM 225 C CG . ARG A 0 27 . 27.624 -38.574 -5.131 1.00 25.28 27 A 1 ATOM 226 C CD . ARG A 0 27 . 28.256 -38.527 -3.744 1.00 25.28 27 A 1 ATOM 227 N NE . ARG A 0 27 . 29.712 -38.726 -3.835 1.00 25.28 27 A 1 ATOM 228 N NH1 . ARG A 0 27 . 30.132 -38.752 -1.588 1.00 25.28 27 A 1 ATOM 229 N NH2 . ARG A 0 27 . 31.820 -39.005 -3.036 1.00 25.28 27 A 1 ATOM 230 C CZ . ARG A 0 27 . 30.547 -38.827 -2.822 1.00 25.28 27 A 1 ATOM 231 N N . GLU A 0 28 . 24.219 -40.110 -7.087 1.00 24.96 28 A 1 ATOM 232 C CA . GLU A 0 28 . 23.645 -41.400 -6.682 1.00 24.96 28 A 1 ATOM 233 C C . GLU A 0 28 . 22.128 -41.649 -6.791 1.00 24.96 28 A 1 ATOM 234 C CB . GLU A 0 28 . 24.297 -41.906 -5.386 1.00 24.96 28 A 1 ATOM 235 O O . GLU A 0 28 . 21.292 -41.215 -6.005 1.00 24.96 28 A 1 ATOM 236 C CG . GLU A 0 28 . 25.776 -42.251 -5.665 1.00 24.96 28 A 1 ATOM 237 C CD . GLU A 0 28 . 26.583 -42.669 -4.430 1.00 24.96 28 A 1 ATOM 238 O OE1 . GLU A 0 28 . 27.820 -42.790 -4.586 1.00 24.96 28 A 1 ATOM 239 O OE2 . GLU A 0 28 . 25.999 -42.791 -3.332 1.00 24.96 28 A 1 ATOM 240 N N . LEU A 0 29 . 21.853 -42.480 -7.800 1.00 20.16 29 A 1 ATOM 241 C CA . LEU A 0 29 . 20.700 -43.341 -8.034 1.00 20.16 29 A 1 ATOM 242 C C . LEU A 0 29 . 20.378 -44.255 -6.839 1.00 20.16 29 A 1 ATOM 243 C CB . LEU A 0 29 . 21.112 -44.274 -9.199 1.00 20.16 29 A 1 ATOM 244 O O . LEU A 0 29 . 21.290 -44.770 -6.190 1.00 20.16 29 A 1 ATOM 245 C CG . LEU A 0 29 . 21.343 -43.590 -10.559 1.00 20.16 29 A 1 ATOM 246 C CD1 . LEU A 0 29 . 22.318 -44.399 -11.416 1.00 20.16 29 A 1 ATOM 247 C CD2 . LEU A 0 29 . 20.022 -43.458 -11.313 1.00 20.16 29 A 1 ATOM 248 N N . PRO A 0 30 . 19.103 -44.652 -6.722 1.00 26.01 30 A 1 ATOM 249 C CA . PRO A 0 30 . 18.745 -46.040 -6.491 1.00 26.01 30 A 1 ATOM 250 C C . PRO A 0 30 . 18.073 -46.639 -7.732 1.00 26.01 30 A 1 ATOM 251 C CB . PRO A 0 30 . 17.843 -46.062 -5.258 1.00 26.01 30 A 1 ATOM 252 O O . PRO A 0 30 . 17.108 -46.112 -8.286 1.00 26.01 30 A 1 ATOM 253 C CG . PRO A 0 30 . 17.426 -44.602 -5.047 1.00 26.01 30 A 1 ATOM 254 C CD . PRO A 0 30 . 18.044 -43.811 -6.205 1.00 26.01 30 A 1 ATOM 255 N N . GLU A 0 31 . 18.622 -47.776 -8.135 1.00 23.29 31 A 1 ATOM 256 C CA . GLU A 0 31 . 18.100 -48.737 -9.095 1.00 23.29 31 A 1 ATOM 257 C C . GLU A 0 31 . 16.732 -49.286 -8.648 1.00 23.29 31 A 1 ATOM 258 C CB . GLU A 0 31 . 19.097 -49.915 -9.140 1.00 23.29 31 A 1 ATOM 259 O O . GLU A 0 31 . 16.572 -49.668 -7.489 1.00 23.29 31 A 1 ATOM 260 C CG . GLU A 0 31 . 20.527 -49.539 -9.577 1.00 23.29 31 A 1 ATOM 261 C CD . GLU A 0 31 . 21.544 -50.676 -9.366 1.00 23.29 31 A 1 ATOM 262 O OE1 . GLU A 0 31 . 22.453 -50.797 -10.218 1.00 23.29 31 A 1 ATOM 263 O OE2 . GLU A 0 31 . 21.426 -51.396 -8.349 1.00 23.29 31 A 1 ATOM 264 N N . ASN A 0 32 . 15.766 -49.411 -9.569 1.00 28.05 32 A 1 ATOM 265 C CA . ASN A 0 32 . 15.206 -50.731 -9.886 1.00 28.05 32 A 1 ATOM 266 C C . ASN A 0 32 . 14.215 -50.744 -11.067 1.00 28.05 32 A 1 ATOM 267 C CB . ASN A 0 32 . 14.582 -51.440 -8.660 1.00 28.05 32 A 1 ATOM 268 O O . ASN A 0 32 . 13.168 -50.105 -11.058 1.00 28.05 32 A 1 ATOM 269 C CG . ASN A 0 32 . 15.500 -52.519 -8.099 1.00 28.05 32 A 1 ATOM 270 N ND2 . ASN A 0 32 . 15.435 -52.794 -6.820 1.00 28.05 32 A 1 ATOM 271 O OD1 . ASN A 0 32 . 16.259 -53.163 -8.806 1.00 28.05 32 A 1 ATOM 272 N N . SER A 0 33 . 14.576 -51.610 -12.018 1.00 25.41 33 A 1 ATOM 273 C CA . SER A 0 33 . 13.752 -52.588 -12.741 1.00 25.41 33 A 1 ATOM 274 C C . SER A 0 33 . 12.675 -52.156 -13.755 1.00 25.41 33 A 1 ATOM 275 C CB . SER A 0 33 . 13.219 -53.651 -11.773 1.00 25.41 33 A 1 ATOM 276 O O . SER A 0 33 . 11.568 -51.760 -13.404 1.00 25.41 33 A 1 ATOM 277 O OG . SER A 0 33 . 12.265 -53.111 -10.887 1.00 25.41 33 A 1 ATOM 278 N N . ASN A 0 34 . 13.001 -52.522 -15.003 1.00 26.31 34 A 1 ATOM 279 C CA . ASN A 0 34 . 12.192 -53.285 -15.967 1.00 26.31 34 A 1 ATOM 280 C C . ASN A 0 34 . 11.269 -52.543 -16.950 1.00 26.31 34 A 1 ATOM 281 C CB . ASN A 0 34 . 11.586 -54.542 -15.319 1.00 26.31 34 A 1 ATOM 282 O O . ASN A 0 34 . 10.068 -52.399 -16.763 1.00 26.31 34 A 1 ATOM 283 C CG . ASN A 0 34 . 12.646 -55.533 -14.861 1.00 26.31 34 A 1 ATOM 284 N ND2 . ASN A 0 34 . 12.253 -56.574 -14.169 1.00 26.31 34 A 1 ATOM 285 O OD1 . ASN A 0 34 . 13.838 -55.380 -15.077 1.00 26.31 34 A 1 ATOM 286 N N . SER A 0 35 . 11.896 -52.156 -18.065 1.00 23.78 35 A 1 ATOM 287 C CA . SER A 0 35 . 11.679 -52.702 -19.420 1.00 23.78 35 A 1 ATOM 288 C C . SER A 0 35 . 10.266 -53.102 -19.886 1.00 23.78 35 A 1 ATOM 289 C CB . SER A 0 35 . 12.622 -53.895 -19.661 1.00 23.78 35 A 1 ATOM 290 O O . SER A 0 35 . 9.715 -54.110 -19.453 1.00 23.78 35 A 1 ATOM 291 O OG . SER A 0 35 . 12.294 -54.964 -18.799 1.00 23.78 35 A 1 ATOM 292 N N . GLN A 0 36 . 9.887 -52.419 -20.972 1.00 23.55 36 A 1 ATOM 293 C CA . GLN A 0 36 . 9.349 -52.943 -22.237 1.00 23.55 36 A 1 ATOM 294 C C . GLN A 0 36 . 7.883 -53.399 -22.342 1.00 23.55 36 A 1 ATOM 295 C CB . GLN A 0 36 . 10.309 -53.965 -22.881 1.00 23.55 36 A 1 ATOM 296 O O . GLN A 0 36 . 7.446 -54.362 -21.730 1.00 23.55 36 A 1 ATOM 297 C CG . GLN A 0 36 . 11.541 -53.284 -23.498 1.00 23.55 36 A 1 ATOM 298 C CD . GLN A 0 36 . 12.469 -54.270 -24.200 1.00 23.55 36 A 1 ATOM 299 N NE2 . GLN A 0 36 . 13.067 -53.895 -25.307 1.00 23.55 36 A 1 ATOM 300 O OE1 . GLN A 0 36 . 12.709 -55.377 -23.753 1.00 23.55 36 A 1 ATOM 301 N N . GLU A 0 37 . 7.221 -52.710 -23.284 1.00 22.92 37 A 1 ATOM 302 C CA . GLU A 0 37 . 6.347 -53.232 -24.345 1.00 22.92 37 A 1 ATOM 303 C C . GLU A 0 37 . 5.120 -54.067 -23.949 1.00 22.92 37 A 1 ATOM 304 C CB . GLU A 0 37 . 7.187 -53.986 -25.399 1.00 22.92 37 A 1 ATOM 305 O O . GLU A 0 37 . 5.232 -55.215 -23.542 1.00 22.92 37 A 1 ATOM 306 C CG . GLU A 0 37 . 8.203 -53.093 -26.131 1.00 22.92 37 A 1 ATOM 307 C CD . GLU A 0 37 . 9.012 -53.837 -27.210 1.00 22.92 37 A 1 ATOM 308 O OE1 . GLU A 0 37 . 9.719 -53.129 -27.961 1.00 22.92 37 A 1 ATOM 309 O OE2 . GLU A 0 37 . 8.946 -55.083 -27.271 1.00 22.92 37 A 1 ATOM 310 N N . LEU A 0 38 . 3.924 -53.552 -24.266 1.00 23.48 38 A 1 ATOM 311 C CA . LEU A 0 38 . 3.122 -54.089 -25.377 1.00 23.48 38 A 1 ATOM 312 C C . LEU A 0 38 . 1.801 -53.332 -25.555 1.00 23.48 38 A 1 ATOM 313 C CB . LEU A 0 38 . 2.851 -55.606 -25.256 1.00 23.48 38 A 1 ATOM 314 O O . LEU A 0 38 . 0.992 -53.158 -24.648 1.00 23.48 38 A 1 ATOM 315 C CG . LEU A 0 38 . 3.850 -56.424 -26.107 1.00 23.48 38 A 1 ATOM 316 C CD1 . LEU A 0 38 . 4.128 -57.791 -25.492 1.00 23.48 38 A 1 ATOM 317 C CD2 . LEU A 0 38 . 3.307 -56.625 -27.526 1.00 23.48 38 A 1 ATOM 318 N N . SER A 0 39 . 1.598 -52.920 -26.799 1.00 21.09 39 A 1 ATOM 319 C CA . SER A 0 39 . 0.328 -52.566 -27.410 1.00 21.09 39 A 1 ATOM 320 C C . SER A 0 39 . -0.537 -53.803 -27.691 1.00 21.09 39 A 1 ATOM 321 C CB . SER A 0 39 . 0.665 -51.888 -28.744 1.00 21.09 39 A 1 ATOM 322 O O . SER A 0 39 . -0.001 -54.872 -27.966 1.00 21.09 39 A 1 ATOM 323 O OG . SER A 0 39 . 1.521 -52.727 -29.508 1.00 21.09 39 A 1 ATOM 324 N N . ILE A 0 40 . -1.845 -53.547 -27.834 1.00 22.78 40 A 1 ATOM 325 C CA . ILE A 0 40 . -2.908 -54.379 -28.437 1.00 22.78 40 A 1 ATOM 326 C C . ILE A 0 40 . -3.625 -55.310 -27.454 1.00 22.78 40 A 1 ATOM 327 C CB . ILE A 0 40 . -2.462 -55.144 -29.718 1.00 22.78 40 A 1 ATOM 328 O O . ILE A 0 40 . -3.154 -56.399 -27.180 1.00 22.78 40 A 1 ATOM 329 C CG1 . ILE A 0 40 . -1.761 -54.244 -30.764 1.00 22.78 40 A 1 ATOM 330 C CG2 . ILE A 0 40 . -3.684 -55.812 -30.388 1.00 22.78 40 A 1 ATOM 331 C CD1 . ILE A 0 40 . -0.892 -55.034 -31.750 1.00 22.78 40 A 1 ATOM 332 N N . PHE A 0 41 . -4.846 -54.923 -27.067 1.00 27.34 41 A 1 ATOM 333 C CA . PHE A 0 41 . -6.013 -55.810 -27.123 1.00 27.34 41 A 1 ATOM 334 C C . PHE A 0 41 . -7.269 -54.978 -27.404 1.00 27.34 41 A 1 ATOM 335 C CB . PHE A 0 41 . -6.157 -56.717 -25.888 1.00 27.34 41 A 1 ATOM 336 O O . PHE A 0 41 . -7.860 -54.342 -26.536 1.00 27.34 41 A 1 ATOM 337 C CG . PHE A 0 41 . -5.601 -58.111 -26.133 1.00 27.34 41 A 1 ATOM 338 C CD1 . PHE A 0 41 . -6.336 -59.043 -26.893 1.00 27.34 41 A 1 ATOM 339 C CD2 . PHE A 0 41 . -4.328 -58.467 -25.651 1.00 27.34 41 A 1 ATOM 340 C CE1 . PHE A 0 41 . -5.787 -60.303 -27.190 1.00 27.34 41 A 1 ATOM 341 C CE2 . PHE A 0 41 . -3.768 -59.716 -25.969 1.00 27.34 41 A 1 ATOM 342 C CZ . PHE A 0 41 . -4.497 -60.636 -26.741 1.00 27.34 41 A 1 ATOM 343 N N . SER A 0 42 . -7.649 -54.968 -28.679 1.00 23.19 42 A 1 ATOM 344 C CA . SER A 0 42 . -9.033 -54.837 -29.101 1.00 23.19 42 A 1 ATOM 345 C C . SER A 0 42 . -9.687 -56.200 -28.906 1.00 23.19 42 A 1 ATOM 346 C CB . SER A 0 42 . -9.071 -54.453 -30.589 1.00 23.19 42 A 1 ATOM 347 O O . SER A 0 42 . -9.326 -57.125 -29.631 1.00 23.19 42 A 1 ATOM 348 O OG . SER A 0 42 . -8.304 -55.361 -31.365 1.00 23.19 42 A 1 ATOM 349 N N . ASP A 0 43 . -10.647 -56.323 -27.994 1.00 27.48 43 A 1 ATOM 350 C CA . ASP A 0 43 . -11.524 -57.488 -27.978 1.00 27.48 43 A 1 ATOM 351 C C . ASP A 0 43 . -12.993 -57.092 -28.010 1.00 27.48 43 A 1 ATOM 352 C CB . ASP A 0 43 . -11.179 -58.507 -26.879 1.00 27.48 43 A 1 ATOM 353 O O . ASP A 0 43 . -13.515 -56.316 -27.210 1.00 27.48 43 A 1 ATOM 354 C CG . ASP A 0 43 . -10.348 -59.685 -27.414 1.00 27.48 43 A 1 ATOM 355 O OD1 . ASP A 0 43 . -10.541 -60.057 -28.597 1.00 27.48 43 A 1 ATOM 356 O OD2 . ASP A 0 43 . -9.561 -60.235 -26.619 1.00 27.48 43 A 1 ATOM 357 N N . LYS A 0 44 . -13.623 -57.653 -29.036 1.00 22.88 44 A 1 ATOM 358 C CA . LYS A 0 44 . -15.045 -57.675 -29.315 1.00 22.88 44 A 1 ATOM 359 C C . LYS A 0 44 . -15.714 -58.592 -28.299 1.00 22.88 44 A 1 ATOM 360 C CB . LYS A 0 44 . -15.234 -58.278 -30.717 1.00 22.88 44 A 1 ATOM 361 O O . LYS A 0 44 . -15.408 -59.780 -28.255 1.00 22.88 44 A 1 ATOM 362 C CG . LYS A 0 44 . -14.741 -57.402 -31.875 1.00 22.88 44 A 1 ATOM 363 C CD . LYS A 0 44 . -14.698 -58.245 -33.156 1.00 22.88 44 A 1 ATOM 364 C CE . LYS A 0 44 . -14.405 -57.368 -34.375 1.00 22.88 44 A 1 ATOM 365 N NZ . LYS A 0 44 . -14.206 -58.194 -35.591 1.00 22.88 44 A 1 ATOM 366 N N . THR A 0 45 . -16.719 -58.093 -27.596 1.00 28.72 45 A 1 ATOM 367 C CA . THR A 0 45 . -17.718 -58.938 -26.939 1.00 28.72 45 A 1 ATOM 368 C C . THR A 0 45 . -19.037 -58.845 -27.699 1.00 28.72 45 A 1 ATOM 369 C CB . THR A 0 45 . -17.837 -58.640 -25.439 1.00 28.72 45 A 1 ATOM 370 O O . THR A 0 45 . -19.726 -57.830 -27.717 1.00 28.72 45 A 1 ATOM 371 C CG2 . THR A 0 45 . -16.700 -59.321 -24.675 1.00 28.72 45 A 1 ATOM 372 O OG1 . THR A 0 45 . -17.740 -57.260 -25.186 1.00 28.72 45 A 1 ATOM 373 N N . ASN A 0 46 . -19.356 -59.947 -28.378 1.00 21.62 46 A 1 ATOM 374 C CA . ASN A 0 46 . -20.677 -60.266 -28.904 1.00 21.62 46 A 1 ATOM 375 C C . ASN A 0 46 . -21.627 -60.576 -27.740 1.00 21.62 46 A 1 ATOM 376 C CB . ASN A 0 46 . -20.562 -61.549 -29.760 1.00 21.62 46 A 1 ATOM 377 O O . ASN A 0 46 . -21.377 -61.541 -27.021 1.00 21.62 46 A 1 ATOM 378 C CG . ASN A 0 46 . -20.047 -61.353 -31.167 1.00 21.62 46 A 1 ATOM 379 N ND2 . ASN A 0 46 . -19.360 -62.333 -31.707 1.00 21.62 46 A 1 ATOM 380 O OD1 . ASN A 0 46 . -20.295 -60.359 -31.824 1.00 21.62 46 A 1 ATOM 381 N N . ILE A 0 47 . -22.758 -59.875 -27.636 1.00 29.52 47 A 1 ATOM 382 C CA . ILE A 0 47 . -23.997 -60.435 -27.076 1.00 29.52 47 A 1 ATOM 383 C C . ILE A 0 47 . -25.158 -60.016 -27.987 1.00 29.52 47 A 1 ATOM 384 C CB . ILE A 0 47 . -24.222 -60.084 -25.584 1.00 29.52 47 A 1 ATOM 385 O O . ILE A 0 47 . -25.314 -58.847 -28.330 1.00 29.52 47 A 1 ATOM 386 C CG1 . ILE A 0 47 . -23.073 -60.659 -24.718 1.00 29.52 47 A 1 ATOM 387 C CG2 . ILE A 0 47 . -25.579 -60.644 -25.107 1.00 29.52 47 A 1 ATOM 388 C CD1 . ILE A 0 47 . -23.196 -60.449 -23.207 1.00 29.52 47 A 1 ATOM 389 N N . GLY A 0 48 . -25.902 -61.031 -28.432 1.00 24.84 48 A 1 ATOM 390 C CA . GLY A 0 48 . -27.006 -60.976 -29.386 1.00 24.84 48 A 1 ATOM 391 C C . GLY A 0 48 . -28.372 -60.584 -28.791 1.00 24.84 48 A 1 ATOM 392 O O . GLY A 0 48 . -28.444 -60.076 -27.675 1.00 24.84 48 A 1 ATOM 393 N N . PRO A 0 49 . -29.464 -60.783 -29.556 1.00 33.03 49 A 1 ATOM 394 C CA . PRO A 0 49 . -30.586 -59.848 -29.603 1.00 33.03 49 A 1 ATOM 395 C C . PRO A 0 49 . -31.826 -60.311 -28.828 1.00 33.03 49 A 1 ATOM 396 C CB . PRO A 0 49 . -30.895 -59.748 -31.101 1.00 33.03 49 A 1 ATOM 397 O O . PRO A 0 49 . -32.129 -61.499 -28.790 1.00 33.03 49 A 1 ATOM 398 C CG . PRO A 0 49 . -30.668 -61.179 -31.594 1.00 33.03 49 A 1 ATOM 399 C CD . PRO A 0 49 . -29.547 -61.695 -30.695 1.00 33.03 49 A 1 ATOM 400 N N . ASN A 0 50 . -32.618 -59.353 -28.332 1.00 28.11 50 A 1 ATOM 401 C CA . ASN A 0 50 . -34.031 -59.566 -28.014 1.00 28.11 50 A 1 ATOM 402 C C . ASN A 0 50 . -34.901 -58.396 -28.504 1.00 28.11 50 A 1 ATOM 403 C CB . ASN A 0 50 . -34.229 -59.903 -26.523 1.00 28.11 50 A 1 ATOM 404 O O . ASN A 0 50 . -34.928 -57.307 -27.944 1.00 28.11 50 A 1 ATOM 405 C CG . ASN A 0 50 . -34.384 -61.397 -26.262 1.00 28.11 50 A 1 ATOM 406 N ND2 . ASN A 0 50 . -34.206 -61.824 -25.035 1.00 28.11 50 A 1 ATOM 407 O OD1 . ASN A 0 50 . -34.724 -62.194 -27.120 1.00 28.11 50 A 1 ATOM 408 N N . ASN A 0 51 . -35.550 -58.686 -29.627 1.00 24.52 51 A 1 ATOM 409 C CA . ASN A 0 51 . -36.887 -58.335 -30.091 1.00 24.52 51 A 1 ATOM 410 C C . ASN A 0 51 . -37.754 -57.274 -29.373 1.00 24.52 51 A 1 ATOM 411 C CB . ASN A 0 51 . -37.652 -59.676 -30.178 1.00 24.52 51 A 1 ATOM 412 O O . ASN A 0 51 . -38.192 -57.450 -28.243 1.00 24.52 51 A 1 ATOM 413 C CG . ASN A 0 51 . -37.345 -60.455 -31.445 1.00 24.52 51 A 1 ATOM 414 N ND2 . ASN A 0 51 . -37.652 -61.728 -31.474 1.00 24.52 51 A 1 ATOM 415 O OD1 . ASN A 0 51 . -36.838 -59.936 -32.424 1.00 24.52 51 A 1 ATOM 416 N N . VAL A 0 52 . -38.193 -56.335 -30.226 1.00 23.11 52 A 1 ATOM 417 C CA . VAL A 0 52 . -39.591 -55.922 -30.483 1.00 23.11 52 A 1 ATOM 418 C C . VAL A 0 52 . -40.287 -55.070 -29.413 1.00 23.11 52 A 1 ATOM 419 C CB . VAL A 0 52 . -40.462 -57.126 -30.935 1.00 23.11 52 A 1 ATOM 420 O O . VAL A 0 52 . -40.859 -55.574 -28.455 1.00 23.11 52 A 1 ATOM 421 C CG1 . VAL A 0 52 . -41.888 -56.727 -31.339 1.00 23.11 52 A 1 ATOM 422 C CG2 . VAL A 0 52 . -39.889 -57.817 -32.185 1.00 23.11 52 A 1 ATOM 423 N N . ASN A 0 53 . -40.427 -53.775 -29.718 1.00 26.55 53 A 1 ATOM 424 C CA . ASN A 0 53 . -41.760 -53.227 -29.984 1.00 26.55 53 A 1 ATOM 425 C C . ASN A 0 53 . -41.715 -51.971 -30.868 1.00 26.55 53 A 1 ATOM 426 C CB . ASN A 0 53 . -42.569 -53.013 -28.689 1.00 26.55 53 A 1 ATOM 427 O O . ASN A 0 53 . -41.005 -51.004 -30.607 1.00 26.55 53 A 1 ATOM 428 C CG . ASN A 0 53 . -43.575 -54.132 -28.447 1.00 26.55 53 A 1 ATOM 429 N ND2 . ASN A 0 53 . -43.963 -54.363 -27.217 1.00 26.55 53 A 1 ATOM 430 O OD1 . ASN A 0 53 . -44.066 -54.778 -29.360 1.00 26.55 53 A 1 ATOM 431 N N . ASN A 0 54 . -42.504 -52.043 -31.939 1.00 23.07 54 A 1 ATOM 432 C CA . ASN A 0 54 . -42.818 -50.981 -32.882 1.00 23.07 54 A 1 ATOM 433 C C . ASN A 0 54 . -43.634 -49.872 -32.204 1.00 23.07 54 A 1 ATOM 434 C CB . ASN A 0 54 . -43.686 -51.606 -33.998 1.00 23.07 54 A 1 ATOM 435 O O . ASN A 0 54 . -44.571 -50.179 -31.474 1.00 23.07 54 A 1 ATOM 436 C CG . ASN A 0 54 . -42.922 -52.487 -34.964 1.00 23.07 54 A 1 ATOM 437 N ND2 . ASN A 0 54 . -43.492 -53.591 -35.391 1.00 23.07 54 A 1 ATOM 438 O OD1 . ASN A 0 54 . -41.821 -52.177 -35.376 1.00 23.07 54 A 1 ATOM 439 N N . ASN A 0 55 . -43.357 -48.608 -32.538 1.00 27.01 55 A 1 ATOM 440 C CA . ASN A 0 55 . -44.384 -47.679 -33.030 1.00 27.01 55 A 1 ATOM 441 C C . ASN A 0 55 . -43.766 -46.370 -33.554 1.00 27.01 55 A 1 ATOM 442 C CB . ASN A 0 55 . -45.505 -47.422 -31.996 1.00 27.01 55 A 1 ATOM 443 O O . ASN A 0 55 . -43.365 -45.483 -32.811 1.00 27.01 55 A 1 ATOM 444 C CG . ASN A 0 55 . -46.705 -48.347 -32.191 1.00 27.01 55 A 1 ATOM 445 N ND2 . ASN A 0 55 . -47.568 -48.451 -31.209 1.00 27.01 55 A 1 ATOM 446 O OD1 . ASN A 0 55 . -46.910 -48.957 -33.231 1.00 27.01 55 A 1 ATOM 447 N N . SER A 0 56 . -43.709 -46.295 -34.886 1.00 24.94 56 A 1 ATOM 448 C CA . SER A 0 56 . -43.997 -45.132 -35.739 1.00 24.94 56 A 1 ATOM 449 C C . SER A 0 56 . -43.860 -43.719 -35.139 1.00 24.94 56 A 1 ATOM 450 C CB . SER A 0 56 . -45.412 -45.321 -36.308 1.00 24.94 56 A 1 ATOM 451 O O . SER A 0 56 . -44.848 -43.108 -34.732 1.00 24.94 56 A 1 ATOM 452 O OG . SER A 0 56 . -46.364 -45.384 -35.267 1.00 24.94 56 A 1 ATOM 453 N N . GLY A 0 57 . -42.666 -43.133 -35.240 1.00 27.85 57 A 1 ATOM 454 C CA . GLY A 0 57 . -42.460 -41.683 -35.210 1.00 27.85 57 A 1 ATOM 455 C C . GLY A 0 57 . -42.108 -41.188 -36.610 1.00 27.85 57 A 1 ATOM 456 O O . GLY A 0 57 . -41.011 -41.441 -37.099 1.00 27.85 57 A 1 ATOM 457 N N . ARG A 0 58 . -43.055 -40.525 -37.285 1.00 29.22 58 A 1 ATOM 458 C CA . ARG A 0 58 . -42.862 -39.921 -38.612 1.00 29.22 58 A 1 ATOM 459 C C . ARG A 0 58 . -41.691 -38.934 -38.587 1.00 29.22 58 A 1 ATOM 460 C CB . ARG A 0 58 . -44.146 -39.198 -39.057 1.00 29.22 58 A 1 ATOM 461 O O . ARG A 0 58 . -41.727 -37.930 -37.883 1.00 29.22 58 A 1 ATOM 462 C CG . ARG A 0 58 . -45.228 -40.142 -39.599 1.00 29.22 58 A 1 ATOM 463 C CD . ARG A 0 58 . -46.489 -39.337 -39.941 1.00 29.22 58 A 1 ATOM 464 N NE . ARG A 0 58 . -47.511 -40.162 -40.615 1.00 29.22 58 A 1 ATOM 465 N NH1 . ARG A 0 58 . -49.252 -38.667 -40.466 1.00 29.22 58 A 1 ATOM 466 N NH2 . ARG A 0 58 . -49.563 -40.616 -41.501 1.00 29.22 58 A 1 ATOM 467 C CZ . ARG A 0 58 . -48.765 -39.812 -40.856 1.00 29.22 58 A 1 ATOM 468 N N . SER A 0 59 . -40.689 -39.207 -39.413 1.00 27.64 59 A 1 ATOM 469 C CA . SER A 0 59 . -39.566 -38.328 -39.718 1.00 27.64 59 A 1 ATOM 470 C C . SER A 0 59 . -40.040 -37.051 -40.427 1.00 27.64 59 A 1 ATOM 471 C CB . SER A 0 59 . -38.596 -39.108 -40.619 1.00 27.64 59 A 1 ATOM 472 O O . SER A 0 59 . -40.445 -37.105 -41.589 1.00 27.64 59 A 1 ATOM 473 O OG . SER A 0 59 . -39.290 -39.621 -41.745 1.00 27.64 59 A 1 ATOM 474 N N . PHE A 0 60 . -39.953 -35.901 -39.758 1.00 31.53 60 A 1 ATOM 475 C CA . PHE A 0 60 . -39.916 -34.586 -40.412 1.00 31.53 60 A 1 ATOM 476 C C . PHE A 0 60 . -38.446 -34.148 -40.570 1.00 31.53 60 A 1 ATOM 477 C CB . PHE A 0 60 . -40.764 -33.561 -39.640 1.00 31.53 60 A 1 ATOM 478 O O . PHE A 0 60 . -37.650 -34.360 -39.653 1.00 31.53 60 A 1 ATOM 479 C CG . PHE A 0 60 . -42.130 -33.321 -40.257 1.00 31.53 60 A 1 ATOM 480 C CD1 . PHE A 0 60 . -42.299 -32.295 -41.208 1.00 31.53 60 A 1 ATOM 481 C CD2 . PHE A 0 60 . -43.231 -34.118 -39.891 1.00 31.53 60 A 1 ATOM 482 C CE1 . PHE A 0 60 . -43.558 -32.068 -41.791 1.00 31.53 60 A 1 ATOM 483 C CE2 . PHE A 0 60 . -44.494 -33.884 -40.469 1.00 31.53 60 A 1 ATOM 484 C CZ . PHE A 0 60 . -44.656 -32.861 -41.420 1.00 31.53 60 A 1 ATOM 485 N N . PRO A 0 61 . -38.031 -33.577 -41.718 1.00 37.68 61 A 1 ATOM 486 C CA . PRO A 0 61 . -36.619 -33.445 -42.057 1.00 37.68 61 A 1 ATOM 487 C C . PRO A 0 61 . -35.970 -32.269 -41.316 1.00 37.68 61 A 1 ATOM 488 C CB . PRO A 0 61 . -36.583 -33.306 -43.581 1.00 37.68 61 A 1 ATOM 489 O O . PRO A 0 61 . -36.242 -31.097 -41.572 1.00 37.68 61 A 1 ATOM 490 C CG . PRO A 0 61 . -37.904 -32.606 -43.898 1.00 37.68 61 A 1 ATOM 491 C CD . PRO A 0 61 . -38.861 -33.123 -42.823 1.00 37.68 61 A 1 ATOM 492 N N . GLN A 0 62 . -35.036 -32.595 -40.428 1.00 40.62 62 A 1 ATOM 493 C CA . GLN A 0 62 . -34.327 -31.693 -39.516 1.00 40.62 62 A 1 ATOM 494 C C . GLN A 0 62 . -33.234 -30.824 -40.189 1.00 40.62 62 A 1 ATOM 495 C CB . GLN A 0 62 . -33.784 -32.576 -38.376 1.00 40.62 62 A 1 ATOM 496 O O . GLN A 0 62 . -32.275 -30.418 -39.541 1.00 40.62 62 A 1 ATOM 497 C CG . GLN A 0 62 . -33.742 -31.903 -36.997 1.00 40.62 62 A 1 ATOM 498 C CD . GLN A 0 62 . -33.286 -32.878 -35.909 1.00 40.62 62 A 1 ATOM 499 N NE2 . GLN A 0 62 . -33.260 -32.469 -34.661 1.00 40.62 62 A 1 ATOM 500 O OE1 . GLN A 0 62 . -32.944 -34.021 -36.160 1.00 40.62 62 A 1 ATOM 501 N N . LYS A 0 63 . -33.339 -30.517 -41.493 1.00 46.61 63 A 1 ATOM 502 C CA . LYS A 0 63 . -32.276 -29.811 -42.249 1.00 46.61 63 A 1 ATOM 503 C C . LYS A 0 63 . -32.473 -28.303 -42.472 1.00 46.61 63 A 1 ATOM 504 C CB . LYS A 0 63 . -31.893 -30.584 -43.531 1.00 46.61 63 A 1 ATOM 505 O O . LYS A 0 63 . -31.582 -27.678 -43.038 1.00 46.61 63 A 1 ATOM 506 C CG . LYS A 0 63 . -30.697 -31.520 -43.267 1.00 46.61 63 A 1 ATOM 507 C CD . LYS A 0 63 . -30.177 -32.185 -44.550 1.00 46.61 63 A 1 ATOM 508 C CE . LYS A 0 63 . -28.939 -33.038 -44.233 1.00 46.61 63 A 1 ATOM 509 N NZ . LYS A 0 63 . -28.381 -33.697 -45.443 1.00 46.61 63 A 1 ATOM 510 N N . ASN A 0 64 . -33.554 -27.688 -41.980 1.00 52.65 64 A 1 ATOM 511 C CA . ASN A 0 64 . -33.794 -26.243 -42.173 1.00 52.65 64 A 1 ATOM 512 C C . ASN A 0 64 . -33.652 -25.364 -40.916 1.00 52.65 64 A 1 ATOM 513 C CB . ASN A 0 64 . -35.133 -26.038 -42.905 1.00 52.65 64 A 1 ATOM 514 O O . ASN A 0 64 . -33.609 -24.144 -41.052 1.00 52.65 64 A 1 ATOM 515 C CG . ASN A 0 64 . -35.034 -26.271 -44.406 1.00 52.65 64 A 1 ATOM 516 N ND2 . ASN A 0 64 . -36.153 -26.328 -45.087 1.00 52.65 64 A 1 ATOM 517 O OD1 . ASN A 0 64 . -33.969 -26.386 -44.993 1.00 52.65 64 A 1 ATOM 518 N N . TRP A 0 65 . -33.509 -25.936 -39.715 1.00 61.42 65 A 1 ATOM 519 C CA . TRP A 0 65 . -33.431 -25.145 -38.474 1.00 61.42 65 A 1 ATOM 520 C C . TRP A 0 65 . -32.174 -24.272 -38.389 1.00 61.42 65 A 1 ATOM 521 C CB . TRP A 0 65 . -33.566 -26.071 -37.256 1.00 61.42 65 A 1 ATOM 522 O O . TRP A 0 65 . -32.259 -23.100 -38.037 1.00 61.42 65 A 1 ATOM 523 C CG . TRP A 0 65 . -34.847 -25.890 -36.505 1.00 61.42 65 A 1 ATOM 524 C CD1 . TRP A 0 65 . -36.092 -26.085 -36.997 1.00 61.42 65 A 1 ATOM 525 C CD2 . TRP A 0 65 . -35.028 -25.434 -35.129 1.00 61.42 65 A 1 ATOM 526 C CE2 . TRP A 0 65 . -36.427 -25.366 -34.857 1.00 61.42 65 A 1 ATOM 527 C CE3 . TRP A 0 65 . -34.152 -25.070 -34.084 1.00 61.42 65 A 1 ATOM 528 N NE1 . TRP A 0 65 . -37.027 -25.779 -36.027 1.00 61.42 65 A 1 ATOM 529 C CH2 . TRP A 0 65 . -36.036 -24.588 -32.603 1.00 61.42 65 A 1 ATOM 530 C CZ2 . TRP A 0 65 . -36.935 -24.952 -33.619 1.00 61.42 65 A 1 ATOM 531 C CZ3 . TRP A 0 65 . -34.650 -24.648 -32.836 1.00 61.42 65 A 1 ATOM 532 N N . LEU A 0 66 . -31.018 -24.798 -38.804 1.00 72.68 66 A 1 ATOM 533 C CA . LEU A 0 66 . -29.764 -24.041 -38.773 1.00 72.68 66 A 1 ATOM 534 C C . LEU A 0 66 . -29.781 -22.849 -39.746 1.00 72.68 66 A 1 ATOM 535 C CB . LEU A 0 66 . -28.600 -25.006 -39.058 1.00 72.68 66 A 1 ATOM 536 O O . LEU A 0 66 . -29.310 -21.771 -39.403 1.00 72.68 66 A 1 ATOM 537 C CG . LEU A 0 66 . -27.218 -24.417 -38.720 1.00 72.68 66 A 1 ATOM 538 C CD1 . LEU A 0 66 . -27.000 -24.310 -37.209 1.00 72.68 66 A 1 ATOM 539 C CD2 . LEU A 0 66 . -26.125 -25.314 -39.300 1.00 72.68 66 A 1 ATOM 540 N N . LYS A 0 67 . -30.381 -23.010 -40.935 1.00 72.12 67 A 1 ATOM 541 C CA . LYS A 0 67 . -30.571 -21.898 -41.883 1.00 72.12 67 A 1 ATOM 542 C C . LYS A 0 67 . -31.512 -20.835 -41.324 1.00 72.12 67 A 1 ATOM 543 C CB . LYS A 0 67 . -31.096 -22.399 -43.237 1.00 72.12 67 A 1 ATOM 544 O O . LYS A 0 67 . -31.238 -19.653 -41.504 1.00 72.12 67 A 1 ATOM 545 C CG . LYS A 0 67 . -29.974 -22.947 -44.129 1.00 72.12 67 A 1 ATOM 546 C CD . LYS A 0 67 . -30.533 -23.331 -45.505 1.00 72.12 67 A 1 ATOM 547 C CE . LYS A 0 67 . -29.405 -23.774 -46.441 1.00 72.12 67 A 1 ATOM 548 N NZ . LYS A 0 67 . -29.926 -24.119 -47.788 1.00 72.12 67 A 1 ATOM 549 N N . LEU A 0 68 . -32.580 -21.247 -40.635 1.00 79.66 68 A 1 ATOM 550 C CA . LEU A 0 68 . -33.513 -20.315 -40.006 1.00 79.66 68 A 1 ATOM 551 C C . LEU A 0 68 . -32.824 -19.506 -38.900 1.00 79.66 68 A 1 ATOM 552 C CB . LEU A 0 68 . -34.742 -21.071 -39.463 1.00 79.66 68 A 1 ATOM 553 O O . LEU A 0 68 . -32.950 -18.290 -38.888 1.00 79.66 68 A 1 ATOM 554 C CG . LEU A 0 68 . -36.043 -20.273 -39.683 1.00 79.66 68 A 1 ATOM 555 C CD1 . LEU A 0 68 . -36.733 -20.740 -40.968 1.00 79.66 68 A 1 ATOM 556 C CD2 . LEU A 0 68 . -37.009 -20.457 -38.518 1.00 79.66 68 A 1 ATOM 557 N N . ILE A 0 69 . -32.040 -20.161 -38.033 1.00 81.65 69 A 1 ATOM 558 C CA . ILE A 0 69 . -31.285 -19.506 -36.951 1.00 81.65 69 A 1 ATOM 559 C C . ILE A 0 69 . -30.253 -18.524 -37.516 1.00 81.65 69 A 1 ATOM 560 C CB . ILE A 0 69 . -30.628 -20.564 -36.032 1.00 81.65 69 A 1 ATOM 561 O O . ILE A 0 69 . -30.159 -17.400 -37.035 1.00 81.65 69 A 1 ATOM 562 C CG1 . ILE A 0 69 . -31.716 -21.323 -35.239 1.00 81.65 69 A 1 ATOM 563 C CG2 . ILE A 0 69 . -29.625 -19.920 -35.053 1.00 81.65 69 A 1 ATOM 564 C CD1 . ILE A 0 69 . -31.207 -22.593 -34.544 1.00 81.65 69 A 1 ATOM 565 N N . ILE A 0 70 . -29.513 -18.912 -38.560 1.00 81.46 70 A 1 ATOM 566 C CA . ILE A 0 70 . -28.526 -18.029 -39.199 1.00 81.46 70 A 1 ATOM 567 C C . ILE A 0 70 . -29.211 -16.808 -39.831 1.00 81.46 70 A 1 ATOM 568 C CB . ILE A 0 70 . -27.667 -18.825 -40.208 1.00 81.46 70 A 1 ATOM 569 O O . ILE A 0 70 . -28.738 -15.692 -39.644 1.00 81.46 70 A 1 ATOM 570 C CG1 . ILE A 0 70 . -26.748 -19.817 -39.456 1.00 81.46 70 A 1 ATOM 571 C CG2 . ILE A 0 70 . -26.809 -17.886 -41.078 1.00 81.46 70 A 1 ATOM 572 C CD1 . ILE A 0 70 . -26.097 -20.871 -40.364 1.00 81.46 70 A 1 ATOM 573 N N . LEU A 0 71 . -30.342 -16.988 -40.523 1.00 82.45 71 A 1 ATOM 574 C CA . LEU A 0 71 . -31.119 -15.871 -41.078 1.00 82.45 71 A 1 ATOM 575 C C . LEU A 0 71 . -31.652 -14.938 -39.979 1.00 82.45 71 A 1 ATOM 576 C CB . LEU A 0 71 . -32.269 -16.426 -41.939 1.00 82.45 71 A 1 ATOM 577 O O . LEU A 0 71 . -31.598 -13.722 -40.139 1.00 82.45 71 A 1 ATOM 578 C CG . LEU A 0 71 . -31.826 -16.804 -43.363 1.00 82.45 71 A 1 ATOM 579 C CD1 . LEU A 0 71 . -32.834 -17.760 -44.005 1.00 82.45 71 A 1 ATOM 580 C CD2 . LEU A 0 71 . -31.720 -15.565 -44.257 1.00 82.45 71 A 1 ATOM 581 N N . LEU A 0 72 . -32.105 -15.493 -38.852 1.00 83.24 72 A 1 ATOM 582 C CA . LEU A 0 72 . -32.599 -14.724 -37.707 1.00 83.24 72 A 1 ATOM 583 C C . LEU A 0 72 . -31.474 -13.919 -37.040 1.00 83.24 72 A 1 ATOM 584 C CB . LEU A 0 72 . -33.310 -15.688 -36.731 1.00 83.24 72 A 1 ATOM 585 O O . LEU A 0 72 . -31.659 -12.741 -36.748 1.00 83.24 72 A 1 ATOM 586 C CG . LEU A 0 72 . -34.689 -15.192 -36.255 1.00 83.24 72 A 1 ATOM 587 C CD1 . LEU A 0 72 . -35.662 -16.366 -36.126 1.00 83.24 72 A 1 ATOM 588 C CD2 . LEU A 0 72 . -34.584 -14.491 -34.905 1.00 83.24 72 A 1 ATOM 589 N N . LEU A 0 73 . -30.288 -14.517 -36.879 1.00 81.97 73 A 1 ATOM 590 C CA . LEU A 0 73 . -29.099 -13.840 -36.353 1.00 81.97 73 A 1 ATOM 591 C C . LEU A 0 73 . -28.619 -12.719 -37.284 1.00 81.97 73 A 1 ATOM 592 C CB . LEU A 0 73 . -27.981 -14.872 -36.109 1.00 81.97 73 A 1 ATOM 593 O O . LEU A 0 73 . -28.339 -11.623 -36.808 1.00 81.97 73 A 1 ATOM 594 C CG . LEU A 0 73 . -28.208 -15.775 -34.882 1.00 81.97 73 A 1 ATOM 595 C CD1 . LEU A 0 73 . -27.192 -16.919 -34.895 1.00 81.97 73 A 1 ATOM 596 C CD2 . LEU A 0 73 . -28.044 -15.009 -33.567 1.00 81.97 73 A 1 ATOM 597 N N . ILE A 0 74 . -28.589 -12.947 -38.603 1.00 82.47 74 A 1 ATOM 598 C CA . ILE A 0 74 . -28.229 -11.911 -39.586 1.00 82.47 74 A 1 ATOM 599 C C . ILE A 0 74 . -29.241 -10.756 -39.548 1.00 82.47 74 A 1 ATOM 600 C CB . ILE A 0 74 . -28.087 -12.523 -41.001 1.00 82.47 74 A 1 ATOM 601 O O . ILE A 0 74 . -28.837 -9.594 -39.531 1.00 82.47 74 A 1 ATOM 602 C CG1 . ILE A 0 74 . -26.859 -13.463 -41.061 1.00 82.47 74 A 1 ATOM 603 C CG2 . ILE A 0 74 . -27.940 -11.427 -42.075 1.00 82.47 74 A 1 ATOM 604 C CD1 . ILE A 0 74 . -26.829 -14.358 -42.308 1.00 82.47 74 A 1 ATOM 605 N N . SER A 0 75 . -30.545 -11.049 -39.469 1.00 78.65 75 A 1 ATOM 606 C CA . SER A 0 75 . -31.576 -10.015 -39.318 1.00 78.65 75 A 1 ATOM 607 C C . SER A 0 75 . -31.404 -9.211 -38.029 1.00 78.65 75 A 1 ATOM 608 C CB . SER A 0 75 . -32.985 -10.620 -39.366 1.00 78.65 75 A 1 ATOM 609 O O . SER A 0 75 . -31.482 -7.986 -38.080 1.00 78.65 75 A 1 ATOM 610 O OG . SER A 0 75 . -33.554 -10.429 -40.647 1.00 78.65 75 A 1 ATOM 611 N N . ILE A 0 76 . -31.120 -9.858 -36.892 1.00 79.66 76 A 1 ATOM 612 C CA . ILE A 0 76 . -30.866 -9.163 -35.619 1.00 79.66 76 A 1 ATOM 613 C C . ILE A 0 76 . -29.633 -8.257 -35.739 1.00 79.66 76 A 1 ATOM 614 C CB . ILE A 0 76 . -30.756 -10.179 -34.455 1.00 79.66 76 A 1 ATOM 615 O O . ILE A 0 76 . -29.705 -7.089 -35.365 1.00 79.66 76 A 1 ATOM 616 C CG1 . ILE A 0 76 . -32.142 -10.803 -34.162 1.00 79.66 76 A 1 ATOM 617 C CG2 . ILE A 0 76 . -30.215 -9.515 -33.173 1.00 79.66 76 A 1 ATOM 618 C CD1 . ILE A 0 76 . -32.082 -12.062 -33.286 1.00 79.66 76 A 1 ATOM 619 N N . CYS A 0 77 . -28.536 -8.745 -36.325 1.00 76.18 77 A 1 ATOM 620 C CA . CYS A 0 77 . -27.297 -7.979 -36.481 1.00 76.18 77 A 1 ATOM 621 C C . CYS A 0 77 . -27.413 -6.770 -37.422 1.00 76.18 77 A 1 ATOM 622 C CB . CYS A 0 77 . -26.183 -8.918 -36.963 1.00 76.18 77 A 1 ATOM 623 O O . CYS A 0 77 . -26.604 -5.858 -37.305 1.00 76.18 77 A 1 ATOM 624 S SG . CYS A 0 77 . -25.674 -10.043 -35.631 1.00 76.18 77 A 1 ATOM 625 N N . ILE A 0 78 . -28.387 -6.730 -38.337 1.00 80.24 78 A 1 ATOM 626 C CA . ILE A 0 78 . -28.580 -5.595 -39.260 1.00 80.24 78 A 1 ATOM 627 C C . ILE A 0 78 . -29.649 -4.625 -38.737 1.00 80.24 78 A 1 ATOM 628 C CB . ILE A 0 78 . -28.895 -6.117 -40.681 1.00 80.24 78 A 1 ATOM 629 O O . ILE A 0 78 . -29.485 -3.405 -38.818 1.00 80.24 78 A 1 ATOM 630 C CG1 . ILE A 0 78 . -27.700 -6.930 -41.236 1.00 80.24 78 A 1 ATOM 631 C CG2 . ILE A 0 78 . -29.221 -4.951 -41.637 1.00 80.24 78 A 1 ATOM 632 C CD1 . ILE A 0 78 . -28.012 -7.690 -42.532 1.00 80.24 78 A 1 ATOM 633 N N . ILE A 0 79 . -30.742 -5.151 -38.178 1.00 79.75 79 A 1 ATOM 634 C CA . ILE A 0 79 . -31.895 -4.348 -37.754 1.00 79.75 79 A 1 ATOM 635 C C . ILE A 0 79 . -31.601 -3.600 -36.446 1.00 79.75 79 A 1 ATOM 636 C CB . ILE A 0 79 . -33.161 -5.233 -37.678 1.00 79.75 79 A 1 ATOM 637 O O . ILE A 0 79 . -31.959 -2.432 -36.318 1.00 79.75 79 A 1 ATOM 638 C CG1 . ILE A 0 79 . -33.540 -5.757 -39.086 1.00 79.75 79 A 1 ATOM 639 C CG2 . ILE A 0 79 . -34.343 -4.453 -37.079 1.00 79.75 79 A 1 ATOM 640 C CD1 . ILE A 0 79 . -34.604 -6.865 -39.076 1.00 79.75 79 A 1 ATOM 641 N N . PHE A 0 80 . -30.911 -4.218 -35.481 1.00 71.99 80 A 1 ATOM 642 C CA . PHE A 0 80 . -30.642 -3.547 -34.202 1.00 71.99 80 A 1 ATOM 643 C C . PHE A 0 80 . -29.726 -2.322 -34.329 1.00 71.99 80 A 1 ATOM 644 C CB . PHE A 0 80 . -30.128 -4.529 -33.141 1.00 71.99 80 A 1 ATOM 645 O O . PHE A 0 80 . -30.085 -1.275 -33.787 1.00 71.99 80 A 1 ATOM 646 C CG . PHE A 0 80 . -31.191 -4.897 -32.134 1.00 71.99 80 A 1 ATOM 647 C CD1 . PHE A 0 80 . -31.270 -4.187 -30.923 1.00 71.99 80 A 1 ATOM 648 C CD2 . PHE A 0 80 . -32.123 -5.913 -32.417 1.00 71.99 80 A 1 ATOM 649 C CE1 . PHE A 0 80 . -32.268 -4.502 -29.986 1.00 71.99 80 A 1 ATOM 650 C CE2 . PHE A 0 80 . -33.123 -6.226 -31.480 1.00 71.99 80 A 1 ATOM 651 C CZ . PHE A 0 80 . -33.193 -5.522 -30.264 1.00 71.99 80 A 1 ATOM 652 N N . PRO A 0 81 . -28.595 -2.375 -35.060 1.00 74.33 81 A 1 ATOM 653 C CA . PRO A 0 81 . -27.738 -1.202 -35.219 1.00 74.33 81 A 1 ATOM 654 C C . PRO A 0 81 . -28.415 -0.077 -35.998 1.00 74.33 81 A 1 ATOM 655 C CB . PRO A 0 81 . -26.480 -1.689 -35.939 1.00 74.33 81 A 1 ATOM 656 O O . PRO A 0 81 . -28.211 1.089 -35.678 1.00 74.33 81 A 1 ATOM 657 C CG . PRO A 0 81 . -26.443 -3.175 -35.608 1.00 74.33 81 A 1 ATOM 658 C CD . PRO A 0 81 . -27.922 -3.552 -35.584 1.00 74.33 81 A 1 ATOM 659 N N . THR A 0 82 . -29.247 -0.402 -36.993 1.00 76.86 82 A 1 ATOM 660 C CA . THR A 0 82 . -29.969 0.610 -37.780 1.00 76.86 82 A 1 ATOM 661 C C . THR A 0 82 . -31.068 1.290 -36.968 1.00 76.86 82 A 1 ATOM 662 C CB . THR A 0 82 . -30.542 0.038 -39.084 1.00 76.86 82 A 1 ATOM 663 O O . THR A 0 82 . -31.163 2.515 -37.008 1.00 76.86 82 A 1 ATOM 664 C CG2 . THR A 0 82 . -29.454 -0.186 -40.130 1.00 76.86 82 A 1 ATOM 665 O OG1 . THR A 0 82 . -31.170 -1.203 -38.885 1.00 76.86 82 A 1 ATOM 666 N N . ILE A 0 83 . -31.837 0.543 -36.166 1.00 77.29 83 A 1 ATOM 667 C CA . ILE A 0 83 . -32.798 1.128 -35.215 1.00 77.29 83 A 1 ATOM 668 C C . ILE A 0 83 . -32.066 1.969 -34.169 1.00 77.29 83 A 1 ATOM 669 C CB . ILE A 0 83 . -33.674 0.038 -34.556 1.00 77.29 83 A 1 ATOM 670 O O . ILE A 0 83 . -32.483 3.091 -33.902 1.00 77.29 83 A 1 ATOM 671 C CG1 . ILE A 0 83 . -34.611 -0.581 -35.617 1.00 77.29 83 A 1 ATOM 672 C CG2 . ILE A 0 83 . -34.506 0.615 -33.390 1.00 77.29 83 A 1 ATOM 673 C CD1 . ILE A 0 83 . -35.425 -1.773 -35.101 1.00 77.29 83 A 1 ATOM 674 N N . TYR A 0 84 . -30.951 1.478 -33.622 1.00 78.49 84 A 1 ATOM 675 C CA . TYR A 0 84 . -30.150 2.235 -32.662 1.00 78.49 84 A 1 ATOM 676 C C . TYR A 0 84 . -29.640 3.550 -33.265 1.00 78.49 84 A 1 ATOM 677 C CB . TYR A 0 84 . -28.995 1.364 -32.156 1.00 78.49 84 A 1 ATOM 678 O O . TYR A 0 84 . -29.775 4.600 -32.644 1.00 78.49 84 A 1 ATOM 679 C CG . TYR A 0 84 . -28.179 2.033 -31.070 1.00 78.49 84 A 1 ATOM 680 C CD1 . TYR A 0 84 . -27.016 2.757 -31.400 1.00 78.49 84 A 1 ATOM 681 C CD2 . TYR A 0 84 . -28.606 1.957 -29.731 1.00 78.49 84 A 1 ATOM 682 C CE1 . TYR A 0 84 . -26.278 3.405 -30.391 1.00 78.49 84 A 1 ATOM 683 C CE2 . TYR A 0 84 . -27.867 2.600 -28.719 1.00 78.49 84 A 1 ATOM 684 O OH . TYR A 0 84 . -26.002 3.945 -28.065 1.00 78.49 84 A 1 ATOM 685 C CZ . TYR A 0 84 . -26.704 3.324 -29.047 1.00 78.49 84 A 1 ATOM 686 N N . PHE A 0 85 . -29.129 3.527 -34.500 1.00 74.46 85 A 1 ATOM 687 C CA . PHE A 0 85 . -28.640 4.722 -35.190 1.00 74.46 85 A 1 ATOM 688 C C . PHE A 0 85 . -29.771 5.710 -35.520 1.00 74.46 85 A 1 ATOM 689 C CB . PHE A 0 85 . -27.876 4.293 -36.450 1.00 74.46 85 A 1 ATOM 690 O O . PHE A 0 85 . -29.604 6.921 -35.365 1.00 74.46 85 A 1 ATOM 691 C CG . PHE A 0 85 . -26.823 5.287 -36.889 1.00 74.46 85 A 1 ATOM 692 C CD1 . PHE A 0 85 . -27.150 6.350 -37.751 1.00 74.46 85 A 1 ATOM 693 C CD2 . PHE A 0 85 . -25.504 5.148 -36.417 1.00 74.46 85 A 1 ATOM 694 C CE1 . PHE A 0 85 . -26.157 7.265 -38.144 1.00 74.46 85 A 1 ATOM 695 C CE2 . PHE A 0 85 . -24.512 6.062 -36.811 1.00 74.46 85 A 1 ATOM 696 C CZ . PHE A 0 85 . -24.839 7.120 -37.675 1.00 74.46 85 A 1 ATOM 697 N N . LEU A 0 86 . -30.948 5.213 -35.918 1.00 70.37 86 A 1 ATOM 698 C CA . LEU A 0 86 . -32.138 6.038 -36.146 1.00 70.37 86 A 1 ATOM 699 C C . LEU A 0 86 . -32.657 6.655 -34.840 1.00 70.37 86 A 1 ATOM 700 C CB . LEU A 0 86 . -33.225 5.208 -36.850 1.00 70.37 86 A 1 ATOM 701 O O . LEU A 0 86 . -32.931 7.849 -34.806 1.00 70.37 86 A 1 ATOM 702 C CG . LEU A 0 86 . -32.957 4.982 -38.350 1.00 70.37 86 A 1 ATOM 703 C CD1 . LEU A 0 86 . -33.903 3.907 -38.887 1.00 70.37 86 A 1 ATOM 704 C CD2 . LEU A 0 86 . -33.180 6.258 -39.171 1.00 70.37 86 A 1 ATOM 705 N N . CYS A 0 87 . -32.727 5.895 -33.745 1.00 69.30 87 A 1 ATOM 706 C CA . CYS A 0 87 . -33.102 6.425 -32.433 1.00 69.30 87 A 1 ATOM 707 C C . CYS A 0 87 . -32.083 7.454 -31.926 1.00 69.30 87 A 1 ATOM 708 C CB . CYS A 0 87 . -33.257 5.267 -31.436 1.00 69.30 87 A 1 ATOM 709 O O . CYS A 0 87 . -32.478 8.512 -31.440 1.00 69.30 87 A 1 ATOM 710 S SG . CYS A 0 87 . -34.785 4.344 -31.771 1.00 69.30 87 A 1 ATOM 711 N N . TYR A 0 88 . -30.786 7.186 -32.083 1.00 72.26 88 A 1 ATOM 712 C CA . TYR A 0 88 . -29.715 8.090 -31.665 1.00 72.26 88 A 1 ATOM 713 C C . TYR A 0 88 . -29.755 9.418 -32.434 1.00 72.26 88 A 1 ATOM 714 C CB . TYR A 0 88 . -28.369 7.376 -31.843 1.00 72.26 88 A 1 ATOM 715 O O . TYR A 0 88 . -29.694 10.489 -31.831 1.00 72.26 88 A 1 ATOM 716 C CG . TYR A 0 88 . -27.198 8.138 -31.263 1.00 72.26 88 A 1 ATOM 717 C CD1 . TYR A 0 88 . -26.421 8.985 -32.078 1.00 72.26 88 A 1 ATOM 718 C CD2 . TYR A 0 88 . -26.894 7.996 -29.896 1.00 72.26 88 A 1 ATOM 719 C CE1 . TYR A 0 88 . -25.336 9.692 -31.522 1.00 72.26 88 A 1 ATOM 720 C CE2 . TYR A 0 88 . -25.811 8.700 -29.341 1.00 72.26 88 A 1 ATOM 721 O OH . TYR A 0 88 . -23.993 10.223 -29.593 1.00 72.26 88 A 1 ATOM 722 C CZ . TYR A 0 88 . -25.033 9.551 -30.149 1.00 72.26 88 A 1 ATOM 723 N N . THR A 0 89 . -29.935 9.368 -33.758 1.00 63.05 89 A 1 ATOM 724 C CA . THR A 0 89 . -30.067 10.576 -34.591 1.00 63.05 89 A 1 ATOM 725 C C . THR A 0 89 . -31.349 11.353 -34.291 1.00 63.05 89 A 1 ATOM 726 C CB . THR A 0 89 . -29.972 10.267 -36.094 1.00 63.05 89 A 1 ATOM 727 O O . THR A 0 89 . -31.301 12.580 -34.217 1.00 63.05 89 A 1 ATOM 728 C CG2 . THR A 0 89 . -28.547 9.914 -36.514 1.00 63.05 89 A 1 ATOM 729 O OG1 . THR A 0 89 . -30.783 9.182 -36.462 1.00 63.05 89 A 1 ATOM 730 N N . PHE A 0 90 . -32.472 10.677 -34.026 1.00 55.44 90 A 1 ATOM 731 C CA . PHE A 0 90 . -33.723 11.350 -33.662 1.00 55.44 90 A 1 ATOM 732 C C . PHE A 0 90 . -33.631 12.050 -32.299 1.00 55.44 90 A 1 ATOM 733 C CB . PHE A 0 90 . -34.894 10.356 -33.701 1.00 55.44 90 A 1 ATOM 734 O O . PHE A 0 90 . -34.056 13.198 -32.167 1.00 55.44 90 A 1 ATOM 735 C CG . PHE A 0 90 . -36.143 10.939 -34.323 1.00 55.44 90 A 1 ATOM 736 C CD1 . PHE A 0 90 . -37.096 11.605 -33.532 1.00 55.44 90 A 1 ATOM 737 C CD2 . PHE A 0 90 . -36.337 10.826 -35.713 1.00 55.44 90 A 1 ATOM 738 C CE1 . PHE A 0 90 . -38.247 12.147 -34.131 1.00 55.44 90 A 1 ATOM 739 C CE2 . PHE A 0 90 . -37.487 11.369 -36.311 1.00 55.44 90 A 1 ATOM 740 C CZ . PHE A 0 90 . -38.443 12.028 -35.519 1.00 55.44 90 A 1 ATOM 741 N N . ILE A 0 91 . -33.022 11.396 -31.303 1.00 61.80 91 A 1 ATOM 742 C CA . ILE A 0 91 . -32.812 11.972 -29.968 1.00 61.80 91 A 1 ATOM 743 C C . ILE A 0 91 . -31.871 13.182 -30.056 1.00 61.80 91 A 1 ATOM 744 C CB . ILE A 0 91 . -32.326 10.883 -28.980 1.00 61.80 91 A 1 ATOM 745 O O . ILE A 0 91 . -32.187 14.234 -29.500 1.00 61.80 91 A 1 ATOM 746 C CG1 . ILE A 0 91 . -33.468 9.871 -28.710 1.00 61.80 91 A 1 ATOM 747 C CG2 . ILE A 0 91 . -31.855 11.496 -27.647 1.00 61.80 91 A 1 ATOM 748 C CD1 . ILE A 0 91 . -33.006 8.571 -28.038 1.00 61.80 91 A 1 ATOM 749 N N . HIS A 0 92 . -30.772 13.093 -30.814 1.00 48.77 92 A 1 ATOM 750 C CA . HIS A 0 92 . -29.825 14.206 -30.923 1.00 48.77 92 A 1 ATOM 751 C C . HIS A 0 92 . -30.307 15.384 -31.777 1.00 48.77 92 A 1 ATOM 752 C CB . HIS A 0 92 . -28.443 13.708 -31.367 1.00 48.77 92 A 1 ATOM 753 O O . HIS A 0 92 . -29.996 16.534 -31.453 1.00 48.77 92 A 1 ATOM 754 C CG . HIS A 0 92 . -27.495 13.479 -30.217 1.00 48.77 92 A 1 ATOM 755 C CD2 . HIS A 0 92 . -26.338 12.756 -30.267 1.00 48.77 92 A 1 ATOM 756 N ND1 . HIS A 0 92 . -27.550 14.063 -28.968 1.00 48.77 92 A 1 ATOM 757 C CE1 . HIS A 0 92 . -26.457 13.690 -28.285 1.00 48.77 92 A 1 ATOM 758 N NE2 . HIS A 0 92 . -25.682 12.901 -29.042 1.00 48.77 92 A 1 ATOM 759 N N . CYS A 0 93 . -31.113 15.149 -32.816 1.00 43.35 93 A 1 ATOM 760 C CA . CYS A 0 93 . -31.742 16.246 -33.553 1.00 43.35 93 A 1 ATOM 761 C C . CYS A 0 93 . -32.782 16.991 -32.704 1.00 43.35 93 A 1 ATOM 762 C CB . CYS A 0 93 . -32.340 15.726 -34.867 1.00 43.35 93 A 1 ATOM 763 O O . CYS A 0 93 . -32.906 18.209 -32.839 1.00 43.35 93 A 1 ATOM 764 S SG . CYS A 0 93 . -31.068 15.751 -36.164 1.00 43.35 93 A 1 ATOM 765 N N . HIS A 0 94 . -33.488 16.312 -31.791 1.00 39.23 94 A 1 ATOM 766 C CA . HIS A 0 94 . -34.481 16.976 -30.944 1.00 39.23 94 A 1 ATOM 767 C C . HIS A 0 94 . -33.871 17.741 -29.761 1.00 39.23 94 A 1 ATOM 768 C CB . HIS A 0 94 . -35.572 15.987 -30.506 1.00 39.23 94 A 1 ATOM 769 O O . HIS A 0 94 . -34.417 18.772 -29.366 1.00 39.23 94 A 1 ATOM 770 C CG . HIS A 0 94 . -36.934 16.443 -30.960 1.00 39.23 94 A 1 ATOM 771 C CD2 . HIS A 0 94 . -37.763 15.801 -31.840 1.00 39.23 94 A 1 ATOM 772 N ND1 . HIS A 0 94 . -37.536 17.634 -30.625 1.00 39.23 94 A 1 ATOM 773 C CE1 . HIS A 0 94 . -38.707 17.704 -31.279 1.00 39.23 94 A 1 ATOM 774 N NE2 . HIS A 0 94 . -38.888 16.610 -32.034 1.00 39.23 94 A 1 ATOM 775 N N . THR A 0 95 . -32.721 17.307 -29.231 1.00 40.58 95 A 1 ATOM 776 C CA . THR A 0 95 . -32.044 18.022 -28.134 1.00 40.58 95 A 1 ATOM 777 C C . THR A 0 95 . -31.376 19.322 -28.584 1.00 40.58 95 A 1 ATOM 778 C CB . THR A 0 95 . -31.036 17.125 -27.398 1.00 40.58 95 A 1 ATOM 779 O O . THR A 0 95 . -31.351 20.282 -27.817 1.00 40.58 95 A 1 ATOM 780 C CG2 . THR A 0 95 . -31.760 16.060 -26.572 1.00 40.58 95 A 1 ATOM 781 O OG1 . THR A 0 95 . -30.158 16.467 -28.289 1.00 40.58 95 A 1 ATOM 782 N N . ASN A 0 96 . -30.908 19.414 -29.835 1.00 34.05 96 A 1 ATOM 783 C CA . ASN A 0 96 . -30.246 20.631 -30.326 1.00 34.05 96 A 1 ATOM 784 C C . ASN A 0 96 . -31.211 21.798 -30.605 1.00 34.05 96 A 1 ATOM 785 C CB . ASN A 0 96 . -29.360 20.284 -31.536 1.00 34.05 96 A 1 ATOM 786 O O . ASN A 0 96 . -30.793 22.951 -30.540 1.00 34.05 96 A 1 ATOM 787 C CG . ASN A 0 96 . -28.025 19.677 -31.128 1.00 34.05 96 A 1 ATOM 788 N ND2 . ASN A 0 96 . -27.268 19.166 -32.069 1.00 34.05 96 A 1 ATOM 789 O OD1 . ASN A 0 96 . -27.632 19.658 -29.975 1.00 34.05 96 A 1 ATOM 790 N N . ASN A 0 97 . -32.504 21.537 -30.829 1.00 30.19 97 A 1 ATOM 791 C CA . ASN A 0 97 . -33.500 22.604 -31.003 1.00 30.19 97 A 1 ATOM 792 C C . ASN A 0 97 . -34.086 23.140 -29.685 1.00 30.19 97 A 1 ATOM 793 C CB . ASN A 0 97 . -34.590 22.138 -31.989 1.00 30.19 97 A 1 ATOM 794 O O . ASN A 0 97 . -34.725 24.189 -29.693 1.00 30.19 97 A 1 ATOM 795 C CG . ASN A 0 97 . -34.274 22.487 -33.435 1.00 30.19 97 A 1 ATOM 796 N ND2 . ASN A 0 97 . -34.972 21.894 -34.373 1.00 30.19 97 A 1 ATOM 797 O OD1 . ASN A 0 97 . -33.431 23.305 -33.759 1.00 30.19 97 A 1 ATOM 798 N N . LEU A 0 98 . -33.856 22.471 -28.550 1.00 27.89 98 A 1 ATOM 799 C CA . LEU A 0 98 . -34.374 22.905 -27.244 1.00 27.89 98 A 1 ATOM 800 C C . LEU A 0 98 . -33.386 23.756 -26.429 1.00 27.89 98 A 1 ATOM 801 C CB . LEU A 0 98 . -34.900 21.674 -26.482 1.00 27.89 98 A 1 ATOM 802 O O . LEU A 0 98 . -33.789 24.362 -25.443 1.00 27.89 98 A 1 ATOM 803 C CG . LEU A 0 98 . -36.363 21.360 -26.853 1.00 27.89 98 A 1 ATOM 804 C CD1 . LEU A 0 98 . -36.697 19.899 -26.557 1.00 27.89 98 A 1 ATOM 805 C CD2 . LEU A 0 98 . -37.339 22.240 -26.065 1.00 27.89 98 A 1 ATOM 806 N N . MET A 0 99 . -32.123 23.866 -26.851 1.00 28.86 99 A 1 ATOM 807 C CA . MET A 0 99 . -31.089 24.627 -26.128 1.00 28.86 99 A 1 ATOM 808 C C . MET A 0 99 . -30.838 26.047 -26.664 1.00 28.86 99 A 1 ATOM 809 C CB . MET A 0 99 . -29.797 23.798 -26.083 1.00 28.86 99 A 1 ATOM 810 O O . MET A 0 99 . -30.091 26.792 -26.040 1.00 28.86 99 A 1 ATOM 811 C CG . MET A 0 99 . -29.801 22.751 -24.963 1.00 28.86 99 A 1 ATOM 812 S SD . MET A 0 99 . -29.172 23.355 -23.370 1.00 28.86 99 A 1 ATOM 813 C CE . MET A 0 99 . -28.408 21.831 -22.754 1.00 28.86 99 A 1 ATOM 814 N N . ASN A 0 100 . -31.473 26.463 -27.768 1.00 26.86 100 A 1 ATOM 815 C CA . ASN A 0 100 . -31.216 27.777 -28.384 1.00 26.86 100 A 1 ATOM 816 C C . ASN A 0 100 . -32.266 28.865 -28.104 1.00 26.86 100 A 1 ATOM 817 C CB . ASN A 0 100 . -30.870 27.603 -29.879 1.00 26.86 100 A 1 ATOM 818 O O . ASN A 0 100 . -32.208 29.936 -28.700 1.00 26.86 100 A 1 ATOM 819 C CG . ASN A 0 100 . -29.386 27.772 -30.177 1.00 26.86 100 A 1 ATOM 820 N ND2 . ASN A 0 100 . -29.005 27.659 -31.426 1.00 26.86 100 A 1 ATOM 821 O OD1 . ASN A 0 100 . -28.542 28.000 -29.329 1.00 26.86 100 A 1 ATOM 822 N N . ASN A 0 101 . -33.182 28.643 -27.160 1.00 23.63 101 A 1 ATOM 823 C CA . ASN A 0 101 . -34.134 29.665 -26.722 1.00 23.63 101 A 1 ATOM 824 C C . ASN A 0 101 . -33.980 29.938 -25.227 1.00 23.63 101 A 1 ATOM 825 C CB . ASN A 0 101 . -35.565 29.255 -27.117 1.00 23.63 101 A 1 ATOM 826 O O . ASN A 0 101 . -34.756 29.438 -24.424 1.00 23.63 101 A 1 ATOM 827 C CG . ASN A 0 101 . -35.930 29.611 -28.546 1.00 23.63 101 A 1 ATOM 828 N ND2 . ASN A 0 101 . -36.989 29.034 -29.060 1.00 23.63 101 A 1 ATOM 829 O OD1 . ASN A 0 101 . -35.327 30.434 -29.208 1.00 23.63 101 A 1 ATOM 830 N N . ASN A 0 102 . -32.983 30.745 -24.867 1.00 27.15 102 A 1 ATOM 831 C CA . ASN A 0 102 . -33.072 31.652 -23.723 1.00 27.15 102 A 1 ATOM 832 C C . ASN A 0 102 . -32.095 32.820 -23.909 1.00 27.15 102 A 1 ATOM 833 C CB . ASN A 0 102 . -32.926 30.908 -22.379 1.00 27.15 102 A 1 ATOM 834 O O . ASN A 0 102 . -30.957 32.803 -23.454 1.00 27.15 102 A 1 ATOM 835 C CG . ASN A 0 102 . -34.274 30.523 -21.775 1.00 27.15 102 A 1 ATOM 836 N ND2 . ASN A 0 102 . -34.302 29.533 -20.916 1.00 27.15 102 A 1 ATOM 837 O OD1 . ASN A 0 102 . -35.309 31.125 -22.021 1.00 27.15 102 A 1 ATOM 838 N N . ASN A 0 103 . -32.581 33.798 -24.678 1.00 24.15 103 A 1 ATOM 839 C CA . ASN A 0 103 . -32.567 35.237 -24.401 1.00 24.15 103 A 1 ATOM 840 C C . ASN A 0 103 . -31.496 35.740 -23.415 1.00 24.15 103 A 1 ATOM 841 C CB . ASN A 0 103 . -33.988 35.611 -23.937 1.00 24.15 103 A 1 ATOM 842 O O . ASN A 0 103 . -31.501 35.416 -22.233 1.00 24.15 103 A 1 ATOM 843 C CG . ASN A 0 103 . -34.997 35.552 -25.070 1.00 24.15 103 A 1 ATOM 844 N ND2 . ASN A 0 103 . -36.242 35.256 -24.784 1.00 24.15 103 A 1 ATOM 845 O OD1 . ASN A 0 103 . -34.681 35.762 -26.228 1.00 24.15 103 A 1 ATOM 846 N N . ASN A 0 104 . -30.569 36.573 -23.892 1.00 20.61 104 A 1 ATOM 847 C CA . ASN A 0 104 . -30.745 38.033 -23.925 1.00 20.61 104 A 1 ATOM 848 C C . ASN A 0 104 . -31.181 38.599 -22.569 1.00 20.61 104 A 1 ATOM 849 C CB . ASN A 0 104 . -31.710 38.511 -25.038 1.00 20.61 104 A 1 ATOM 850 O O . ASN A 0 104 . -32.361 38.544 -22.235 1.00 20.61 104 A 1 ATOM 851 C CG . ASN A 0 104 . -31.119 38.519 -26.431 1.00 20.61 104 A 1 ATOM 852 N ND2 . ASN A 0 104 . -31.950 38.563 -27.445 1.00 20.61 104 A 1 ATOM 853 O OD1 . ASN A 0 104 . -29.917 38.523 -26.630 1.00 20.61 104 A 1 ATOM 854 N N . ASN A 0 105 . -30.240 39.212 -21.844 1.00 24.04 105 A 1 ATOM 855 C CA . ASN A 0 105 . -30.346 40.618 -21.443 1.00 24.04 105 A 1 ATOM 856 C C . ASN A 0 105 . -29.108 41.084 -20.654 1.00 24.04 105 A 1 ATOM 857 C CB . ASN A 0 105 . -31.650 40.908 -20.663 1.00 24.04 105 A 1 ATOM 858 O O . ASN A 0 105 . -28.833 40.622 -19.555 1.00 24.04 105 A 1 ATOM 859 C CG . ASN A 0 105 . -32.808 41.293 -21.578 1.00 24.04 105 A 1 ATOM 860 N ND2 . ASN A 0 105 . -34.028 41.160 -21.118 1.00 24.04 105 A 1 ATOM 861 O OD1 . ASN A 0 105 . -32.640 41.749 -22.699 1.00 24.04 105 A 1 ATOM 862 N N . ASN A 0 106 . -28.448 42.082 -21.245 1.00 22.45 106 A 1 ATOM 863 C CA . ASN A 0 106 . -28.097 43.357 -20.625 1.00 22.45 106 A 1 ATOM 864 C C . ASN A 0 106 . -27.024 43.439 -19.523 1.00 22.45 106 A 1 ATOM 865 C CB . ASN A 0 106 . -29.408 44.084 -20.265 1.00 22.45 106 A 1 ATOM 866 O O . ASN A 0 106 . -27.278 43.152 -18.363 1.00 22.45 106 A 1 ATOM 867 C CG . ASN A 0 106 . -30.149 44.584 -21.487 1.00 22.45 106 A 1 ATOM 868 N ND2 . ASN A 0 106 . -31.357 45.054 -21.310 1.00 22.45 106 A 1 ATOM 869 O OD1 . ASN A 0 106 . -29.661 44.557 -22.606 1.00 22.45 106 A 1 ATOM 870 N N . THR A 0 107 . -25.904 44.057 -19.946 1.00 21.27 107 A 1 ATOM 871 C CA . THR A 0 107 . -25.283 45.280 -19.373 1.00 21.27 107 A 1 ATOM 872 C C . THR A 0 107 . -24.849 45.252 -17.895 1.00 21.27 107 A 1 ATOM 873 C CB . THR A 0 107 . -26.195 46.494 -19.634 1.00 21.27 107 A 1 ATOM 874 O O . THR A 0 107 . -25.583 44.839 -17.018 1.00 21.27 107 A 1 ATOM 875 C CG2 . THR A 0 107 . -26.483 46.755 -21.115 1.00 21.27 107 A 1 ATOM 876 O OG1 . THR A 0 107 . -27.424 46.342 -18.979 1.00 21.27 107 A 1 ATOM 877 N N . THR A 0 108 . -23.710 45.792 -17.463 1.00 21.31 108 A 1 ATOM 878 C CA . THR A 0 108 . -23.044 47.030 -17.881 1.00 21.31 108 A 1 ATOM 879 C C . THR A 0 108 . -21.678 47.077 -17.193 1.00 21.31 108 A 1 ATOM 880 C CB . THR A 0 108 . -23.803 48.296 -17.398 1.00 21.31 108 A 1 ATOM 881 O O . THR A 0 108 . -21.527 46.622 -16.061 1.00 21.31 108 A 1 ATOM 882 C CG2 . THR A 0 108 . -23.908 49.345 -18.508 1.00 21.31 108 A 1 ATOM 883 O OG1 . THR A 0 108 . -25.117 48.027 -16.971 1.00 21.31 108 A 1 ATOM 884 N N . TYR A 0 109 . -20.707 47.679 -17.871 1.00 19.60 109 A 1 ATOM 885 C CA . TYR A 0 109 . -19.409 48.084 -17.342 1.00 19.60 109 A 1 ATOM 886 C C . TYR A 0 109 . -19.528 48.904 -16.048 1.00 19.60 109 A 1 ATOM 887 C CB . TYR A 0 109 . -18.754 48.974 -18.412 1.00 19.60 109 A 1 ATOM 888 O O . TYR A 0 109 . -20.177 49.948 -16.046 1.00 19.60 109 A 1 ATOM 889 C CG . TYR A 0 109 . -18.073 48.238 -19.546 1.00 19.60 109 A 1 ATOM 890 C CD1 . TYR A 0 109 . -16.670 48.120 -19.525 1.00 19.60 109 A 1 ATOM 891 C CD2 . TYR A 0 109 . -18.808 47.697 -20.621 1.00 19.60 109 A 1 ATOM 892 C CE1 . TYR A 0 109 . -15.997 47.464 -20.570 1.00 19.60 109 A 1 ATOM 893 C CE2 . TYR A 0 109 . -18.136 47.033 -21.666 1.00 19.60 109 A 1 ATOM 894 O OH . TYR A 0 109 . -16.089 46.278 -22.653 1.00 19.60 109 A 1 ATOM 895 C CZ . TYR A 0 109 . -16.731 46.917 -21.642 1.00 19.60 109 A 1 ATOM 896 N N . ILE A 0 110 . -18.802 48.509 -15.000 1.00 23.71 110 A 1 ATOM 897 C CA . ILE A 0 110 . -18.450 49.394 -13.884 1.00 23.71 110 A 1 ATOM 898 C C . ILE A 0 110 . -16.953 49.690 -13.997 1.00 23.71 110 A 1 ATOM 899 C CB . ILE A 0 110 . -18.909 48.832 -12.520 1.00 23.71 110 A 1 ATOM 900 O O . ILE A 0 110 . -16.094 48.873 -13.670 1.00 23.71 110 A 1 ATOM 901 C CG1 . ILE A 0 110 . -20.458 48.785 -12.495 1.00 23.71 110 A 1 ATOM 902 C CG2 . ILE A 0 110 . -18.378 49.709 -11.368 1.00 23.71 110 A 1 ATOM 903 C CD1 . ILE A 0 110 . -21.061 48.147 -11.238 1.00 23.71 110 A 1 ATOM 904 N N . LYS A 0 111 . -16.665 50.875 -14.539 1.00 18.27 111 A 1 ATOM 905 C CA . LYS A 0 111 . -15.412 51.608 -14.350 1.00 18.27 111 A 1 ATOM 906 C C . LYS A 0 111 . -15.534 52.458 -13.078 1.00 18.27 111 A 1 ATOM 907 C CB . LYS A 0 111 . -15.127 52.507 -15.575 1.00 18.27 111 A 1 ATOM 908 O O . LYS A 0 111 . -16.633 52.850 -12.709 1.00 18.27 111 A 1 ATOM 909 C CG . LYS A 0 111 . -14.209 51.858 -16.623 1.00 18.27 111 A 1 ATOM 910 C CD . LYS A 0 111 . -13.979 52.817 -17.804 1.00 18.27 111 A 1 ATOM 911 C CE . LYS A 0 111 . -12.934 52.256 -18.778 1.00 18.27 111 A 1 ATOM 912 N NZ . LYS A 0 111 . -12.725 53.158 -19.941 1.00 18.27 111 A 1 ATOM 913 N N . SER A 0 112 . -14.362 52.782 -12.526 1.00 20.56 112 A 1 ATOM 914 C CA . SER A 0 112 . -14.039 53.773 -11.485 1.00 20.56 112 A 1 ATOM 915 C C . SER A 0 112 . -14.489 53.487 -10.050 1.00 20.56 112 A 1 ATOM 916 C CB . SER A 0 112 . -14.403 55.209 -11.901 1.00 20.56 112 A 1 ATOM 917 O O . SER A 0 112 . -15.657 53.624 -9.715 1.00 20.56 112 A 1 ATOM 918 O OG . SER A 0 112 . -15.786 55.409 -12.067 1.00 20.56 112 A 1 ATOM 919 N N . ASN A 0 113 . -13.506 53.250 -9.175 1.00 23.88 113 A 1 ATOM 920 C CA . ASN A 0 113 . -13.159 54.245 -8.159 1.00 23.88 113 A 1 ATOM 921 C C . ASN A 0 113 . -11.679 54.130 -7.773 1.00 23.88 113 A 1 ATOM 922 C CB . ASN A 0 113 . -14.109 54.179 -6.949 1.00 23.88 113 A 1 ATOM 923 O O . ASN A 0 113 . -11.235 53.171 -7.151 1.00 23.88 113 A 1 ATOM 924 C CG . ASN A 0 113 . -15.304 55.109 -7.114 1.00 23.88 113 A 1 ATOM 925 N ND2 . ASN A 0 113 . -16.365 54.884 -6.378 1.00 23.88 113 A 1 ATOM 926 O OD1 . ASN A 0 113 . -15.292 56.067 -7.871 1.00 23.88 113 A 1 ATOM 927 N N . ILE A 0 114 . -10.934 55.144 -8.208 1.00 20.81 114 A 1 ATOM 928 C CA . ILE A 0 114 . -9.602 55.511 -7.741 1.00 20.81 114 A 1 ATOM 929 C C . ILE A 0 114 . -9.816 56.191 -6.387 1.00 20.81 114 A 1 ATOM 930 C CB . ILE A 0 114 . -8.966 56.468 -8.785 1.00 20.81 114 A 1 ATOM 931 O O . ILE A 0 114 . -10.461 57.236 -6.331 1.00 20.81 114 A 1 ATOM 932 C CG1 . ILE A 0 114 . -8.642 55.699 -10.090 1.00 20.81 114 A 1 ATOM 933 C CG2 . ILE A 0 114 . -7.712 57.180 -8.248 1.00 20.81 114 A 1 ATOM 934 C CD1 . ILE A 0 114 . -8.362 56.605 -11.297 1.00 20.81 114 A 1 ATOM 935 N N . ILE A 0 115 . -9.294 55.604 -5.310 1.00 24.14 115 A 1 ATOM 936 C CA . ILE A 0 115 . -9.093 56.302 -4.040 1.00 24.14 115 A 1 ATOM 937 C C . ILE A 0 115 . -7.591 56.471 -3.867 1.00 24.14 115 A 1 ATOM 938 C CB . ILE A 0 115 . -9.798 55.616 -2.849 1.00 24.14 115 A 1 ATOM 939 O O . ILE A 0 115 . -6.837 55.515 -3.708 1.00 24.14 115 A 1 ATOM 940 C CG1 . ILE A 0 115 . -11.328 55.735 -3.048 1.00 24.14 115 A 1 ATOM 941 C CG2 . ILE A 0 115 . -9.369 56.263 -1.515 1.00 24.14 115 A 1 ATOM 942 C CD1 . ILE A 0 115 . -12.170 55.028 -1.979 1.00 24.14 115 A 1 ATOM 943 N N . THR A 0 116 . -7.191 57.729 -3.961 1.00 19.99 116 A 1 ATOM 944 C CA . THR A 0 116 . -5.902 58.281 -3.580 1.00 19.99 116 A 1 ATOM 945 C C . THR A 0 116 . -5.760 58.243 -2.059 1.00 19.99 116 A 1 ATOM 946 C CB . THR A 0 116 . -5.865 59.750 -4.048 1.00 19.99 116 A 1 ATOM 947 O O . THR A 0 116 . -6.532 58.892 -1.355 1.00 19.99 116 A 1 ATOM 948 C CG2 . THR A 0 116 . -5.772 59.867 -5.569 1.00 19.99 116 A 1 ATOM 949 O OG1 . THR A 0 116 . -7.067 60.395 -3.671 1.00 19.99 116 A 1 ATOM 950 N N . SER A 0 117 . -4.753 57.541 -1.547 1.00 24.22 117 A 1 ATOM 951 C CA . SER A 0 117 . -4.189 57.822 -0.227 1.00 24.22 117 A 1 ATOM 952 C C . SER A 0 117 . -2.680 57.926 -0.370 1.00 24.22 117 A 1 ATOM 953 C CB . SER A 0 117 . -4.602 56.798 0.833 1.00 24.22 117 A 1 ATOM 954 O O . SER A 0 117 . -2.001 56.956 -0.704 1.00 24.22 117 A 1 ATOM 955 O OG . SER A 0 117 . -4.138 55.505 0.509 1.00 24.22 117 A 1 ATOM 956 N N . GLU A 0 118 . -2.197 59.142 -0.165 1.00 20.95 118 A 1 ATOM 957 C CA . GLU A 0 118 . -0.800 59.525 -0.089 1.00 20.95 118 A 1 ATOM 958 C C . GLU A 0 118 . -0.098 58.764 1.043 1.00 20.95 118 A 1 ATOM 959 C CB . GLU A 0 118 . -0.747 61.036 0.210 1.00 20.95 118 A 1 ATOM 960 O O . GLU A 0 118 . -0.410 58.939 2.220 1.00 20.95 118 A 1 ATOM 961 C CG . GLU A 0 118 . -1.344 61.917 -0.902 1.00 20.95 118 A 1 ATOM 962 C CD . GLU A 0 118 . -1.539 63.380 -0.465 1.00 20.95 118 A 1 ATOM 963 O OE1 . GLU A 0 118 . -1.362 64.265 -1.331 1.00 20.95 118 A 1 ATOM 964 O OE2 . GLU A 0 118 . -1.903 63.600 0.712 1.00 20.95 118 A 1 ATOM 965 N N . SER A 0 119 . 0.905 57.964 0.702 1.00 25.53 119 A 1 ATOM 966 C CA . SER A 0 119 . 2.054 57.753 1.574 1.00 25.53 119 A 1 ATOM 967 C C . SER A 0 119 . 3.288 57.532 0.706 1.00 25.53 119 A 1 ATOM 968 C CB . SER A 0 119 . 1.829 56.662 2.631 1.00 25.53 119 A 1 ATOM 969 O O . SER A 0 119 . 3.495 56.502 0.071 1.00 25.53 119 A 1 ATOM 970 O OG . SER A 0 119 . 1.431 55.430 2.073 1.00 25.53 119 A 1 ATOM 971 N N . ASN A 0 120 . 4.096 58.587 0.643 1.00 21.82 120 A 1 ATOM 972 C CA . ASN A 0 120 . 5.470 58.549 0.174 1.00 21.82 120 A 1 ATOM 973 C C . ASN A 0 120 . 6.214 57.412 0.884 1.00 21.82 120 A 1 ATOM 974 C CB . ASN A 0 120 . 6.130 59.891 0.556 1.00 21.82 120 A 1 ATOM 975 O O . ASN A 0 120 . 6.320 57.451 2.103 1.00 21.82 120 A 1 ATOM 976 C CG . ASN A 0 120 . 5.687 61.058 -0.300 1.00 21.82 120 A 1 ATOM 977 N ND2 . ASN A 0 120 . 5.485 62.218 0.279 1.00 21.82 120 A 1 ATOM 978 O OD1 . ASN A 0 120 . 5.542 60.948 -1.502 1.00 21.82 120 A 1 ATOM 979 N N . HIS A 0 121 . 6.722 56.433 0.136 1.00 25.30 121 A 1 ATOM 980 C CA . HIS A 0 121 . 8.097 55.931 0.225 1.00 25.30 121 A 1 ATOM 981 C C . HIS A 0 121 . 8.294 54.785 -0.784 1.00 25.30 121 A 1 ATOM 982 C CB . HIS A 0 121 . 8.515 55.505 1.652 1.00 25.30 121 A 1 ATOM 983 O O . HIS A 0 121 . 7.688 53.726 -0.679 1.00 25.30 121 A 1 ATOM 984 C CG . HIS A 0 121 . 9.149 56.636 2.444 1.00 25.30 121 A 1 ATOM 985 C CD2 . HIS A 0 121 . 8.700 57.190 3.616 1.00 25.30 121 A 1 ATOM 986 N ND1 . HIS A 0 121 . 10.281 57.338 2.084 1.00 25.30 121 A 1 ATOM 987 C CE1 . HIS A 0 121 . 10.490 58.296 3.003 1.00 25.30 121 A 1 ATOM 988 N NE2 . HIS A 0 121 . 9.554 58.246 3.959 1.00 25.30 121 A 1 ATOM 989 N N . ASN A 0 122 . 9.197 55.019 -1.740 1.00 24.27 122 A 1 ATOM 990 C CA . ASN A 0 122 . 9.872 54.026 -2.581 1.00 24.27 122 A 1 ATOM 991 C C . ASN A 0 122 . 8.987 53.167 -3.506 1.00 24.27 122 A 1 ATOM 992 C CB . ASN A 0 122 . 10.869 53.236 -1.714 1.00 24.27 122 A 1 ATOM 993 O O . ASN A 0 122 . 8.939 51.942 -3.413 1.00 24.27 122 A 1 ATOM 994 C CG . ASN A 0 122 . 11.937 54.119 -1.087 1.00 24.27 122 A 1 ATOM 995 N ND2 . ASN A 0 122 . 12.719 53.582 -0.182 1.00 24.27 122 A 1 ATOM 996 O OD1 . ASN A 0 122 . 12.081 55.298 -1.373 1.00 24.27 122 A 1 ATOM 997 N N . HIS A 0 123 . 8.402 53.824 -4.510 1.00 24.56 123 A 1 ATOM 998 C CA . HIS A 0 123 . 8.191 53.213 -5.824 1.00 24.56 123 A 1 ATOM 999 C C . HIS A 0 123 . 9.557 53.005 -6.495 1.00 24.56 123 A 1 ATOM 1000 C CB . HIS A 0 123 . 7.308 54.131 -6.693 1.00 24.56 123 A 1 ATOM 1001 O O . HIS A 0 123 . 10.022 53.909 -7.167 1.00 24.56 123 A 1 ATOM 1002 C CG . HIS A 0 123 . 5.835 53.910 -6.519 1.00 24.56 123 A 1 ATOM 1003 C CD2 . HIS A 0 123 . 4.946 54.712 -5.856 1.00 24.56 123 A 1 ATOM 1004 N ND1 . HIS A 0 123 . 5.118 52.877 -7.074 1.00 24.56 123 A 1 ATOM 1005 C CE1 . HIS A 0 123 . 3.828 53.044 -6.744 1.00 24.56 123 A 1 ATOM 1006 N NE2 . HIS A 0 123 . 3.674 54.152 -6.007 1.00 24.56 123 A 1 ATOM 1007 N N . ASP A 0 124 . 10.216 51.873 -6.224 1.00 25.70 124 A 1 ATOM 1008 C CA . ASP A 0 124 . 11.253 51.255 -7.080 1.00 25.70 124 A 1 ATOM 1009 C C . ASP A 0 124 . 11.724 49.906 -6.487 1.00 25.70 124 A 1 ATOM 1010 C CB . ASP A 0 124 . 12.434 52.213 -7.401 1.00 25.70 124 A 1 ATOM 1011 O O . ASP A 0 124 . 12.911 49.640 -6.311 1.00 25.70 124 A 1 ATOM 1012 C CG . ASP A 0 124 . 12.257 53.013 -8.705 1.00 25.70 124 A 1 ATOM 1013 O OD1 . ASP A 0 124 . 11.450 52.581 -9.565 1.00 25.70 124 A 1 ATOM 1014 O OD2 . ASP A 0 124 . 13.002 54.007 -8.864 1.00 25.70 124 A 1 ATOM 1015 N N . SER A 0 125 . 10.785 49.021 -6.127 1.00 25.73 125 A 1 ATOM 1016 C CA . SER A 0 125 . 11.135 47.645 -5.713 1.00 25.73 125 A 1 ATOM 1017 C C . SER A 0 125 . 10.099 46.558 -6.027 1.00 25.73 125 A 1 ATOM 1018 C CB . SER A 0 125 . 11.525 47.612 -4.232 1.00 25.73 125 A 1 ATOM 1019 O O . SER A 0 125 . 10.343 45.391 -5.740 1.00 25.73 125 A 1 ATOM 1020 O OG . SER A 0 125 . 10.429 47.997 -3.429 1.00 25.73 125 A 1 ATOM 1021 N N . ILE A 0 126 . 8.973 46.885 -6.677 1.00 25.53 126 A 1 ATOM 1022 C CA . ILE A 0 126 . 7.934 45.888 -7.023 1.00 25.53 126 A 1 ATOM 1023 C C . ILE A 0 126 . 8.046 45.393 -8.481 1.00 25.53 126 A 1 ATOM 1024 C CB . ILE A 0 126 . 6.537 46.398 -6.581 1.00 25.53 126 A 1 ATOM 1025 O O . ILE A 0 126 . 7.474 44.367 -8.829 1.00 25.53 126 A 1 ATOM 1026 C CG1 . ILE A 0 126 . 6.524 46.540 -5.035 1.00 25.53 126 A 1 ATOM 1027 C CG2 . ILE A 0 126 . 5.394 45.469 -7.032 1.00 25.53 126 A 1 ATOM 1028 C CD1 . ILE A 0 126 . 5.236 47.123 -4.442 1.00 25.53 126 A 1 ATOM 1029 N N . LEU A 0 127 . 8.850 46.045 -9.330 1.00 22.82 127 A 1 ATOM 1030 C CA . LEU A 0 127 . 9.098 45.604 -10.715 1.00 22.82 127 A 1 ATOM 1031 C C . LEU A 0 127 . 10.506 45.040 -10.971 1.00 22.82 127 A 1 ATOM 1032 C CB . LEU A 0 127 . 8.686 46.722 -11.694 1.00 22.82 127 A 1 ATOM 1033 O O . LEU A 0 127 . 10.781 44.582 -12.077 1.00 22.82 127 A 1 ATOM 1034 C CG . LEU A 0 127 . 7.254 46.518 -12.243 1.00 22.82 127 A 1 ATOM 1035 C CD1 . LEU A 0 127 . 6.379 47.745 -11.995 1.00 22.82 127 A 1 ATOM 1036 C CD2 . LEU A 0 127 . 7.286 46.238 -13.747 1.00 22.82 127 A 1 ATOM 1037 N N . SER A 0 128 . 11.376 44.990 -9.959 1.00 23.42 128 A 1 ATOM 1038 C CA . SER A 0 128 . 12.702 44.358 -10.056 1.00 23.42 128 A 1 ATOM 1039 C C . SER A 0 128 . 12.775 42.952 -9.446 1.00 23.42 128 A 1 ATOM 1040 C CB . SER A 0 128 . 13.778 45.283 -9.483 1.00 23.42 128 A 1 ATOM 1041 O O . SER A 0 128 . 13.803 42.297 -9.574 1.00 23.42 128 A 1 ATOM 1042 O OG . SER A 0 128 . 13.461 45.640 -8.152 1.00 23.42 128 A 1 ATOM 1043 N N . SER A 0 129 . 11.691 42.431 -8.862 1.00 24.42 129 A 1 ATOM 1044 C CA . SER A 0 129 . 11.627 41.059 -8.327 1.00 24.42 129 A 1 ATOM 1045 C C . SER A 0 129 . 11.124 40.003 -9.325 1.00 24.42 129 A 1 ATOM 1046 C CB . SER A 0 129 . 10.815 41.042 -7.031 1.00 24.42 129 A 1 ATOM 1047 O O . SER A 0 129 . 11.019 38.836 -8.964 1.00 24.42 129 A 1 ATOM 1048 O OG . SER A 0 129 . 9.530 41.587 -7.260 1.00 24.42 129 A 1 ATOM 1049 N N . ILE A 0 130 . 10.849 40.375 -10.584 1.00 24.91 130 A 1 ATOM 1050 C CA . ILE A 0 130 . 10.449 39.427 -11.649 1.00 24.91 130 A 1 ATOM 1051 C C . ILE A 0 130 . 11.606 39.101 -12.614 1.00 24.91 130 A 1 ATOM 1052 C CB . ILE A 0 130 . 9.140 39.908 -12.330 1.00 24.91 130 A 1 ATOM 1053 O O . ILE A 0 130 . 11.545 38.113 -13.340 1.00 24.91 130 A 1 ATOM 1054 C CG1 . ILE A 0 130 . 7.993 39.869 -11.287 1.00 24.91 130 A 1 ATOM 1055 C CG2 . ILE A 0 130 . 8.758 39.062 -13.562 1.00 24.91 130 A 1 ATOM 1056 C CD1 . ILE A 0 130 . 6.646 40.414 -11.780 1.00 24.91 130 A 1 ATOM 1057 N N . ASN A 0 131 . 12.711 39.848 -12.576 1.00 21.50 131 A 1 ATOM 1058 C CA . ASN A 0 131 . 13.884 39.586 -13.408 1.00 21.50 131 A 1 ATOM 1059 C C . ASN A 0 131 . 15.108 39.330 -12.536 1.00 21.50 131 A 1 ATOM 1060 C CB . ASN A 0 131 . 14.105 40.754 -14.384 1.00 21.50 131 A 1 ATOM 1061 O O . ASN A 0 131 . 15.808 40.268 -12.169 1.00 21.50 131 A 1 ATOM 1062 C CG . ASN A 0 131 . 13.257 40.671 -15.638 1.00 21.50 131 A 1 ATOM 1063 N ND2 . ASN A 0 131 . 13.092 41.773 -16.329 1.00 21.50 131 A 1 ATOM 1064 O OD1 . ASN A 0 131 . 12.768 39.636 -16.051 1.00 21.50 131 A 1 ATOM 1065 N N . ASN A 0 132 . 15.333 38.063 -12.200 1.00 21.71 132 A 1 ATOM 1066 C CA . ASN A 0 132 . 16.627 37.372 -12.201 1.00 21.71 132 A 1 ATOM 1067 C C . ASN A 0 132 . 16.501 36.097 -11.358 1.00 21.71 132 A 1 ATOM 1068 C CB . ASN A 0 132 . 17.809 38.245 -11.724 1.00 21.71 132 A 1 ATOM 1069 O O . ASN A 0 132 . 15.923 36.108 -10.278 1.00 21.71 132 A 1 ATOM 1070 C CG . ASN A 0 132 . 18.333 39.164 -12.824 1.00 21.71 132 A 1 ATOM 1071 N ND2 . ASN A 0 132 . 18.946 40.269 -12.472 1.00 21.71 132 A 1 ATOM 1072 O OD1 . ASN A 0 132 . 18.214 38.900 -14.012 1.00 21.71 132 A 1 ATOM 1073 N N . ASN A 0 133 . 17.087 35.015 -11.867 1.00 23.19 133 A 1 ATOM 1074 C CA . ASN A 0 133 . 17.207 33.699 -11.235 1.00 23.19 133 A 1 ATOM 1075 C C . ASN A 0 133 . 15.940 32.827 -11.261 1.00 23.19 133 A 1 ATOM 1076 C CB . ASN A 0 133 . 17.901 33.806 -9.859 1.00 23.19 133 A 1 ATOM 1077 O O . ASN A 0 133 . 15.434 32.399 -10.225 1.00 23.19 133 A 1 ATOM 1078 C CG . ASN A 0 133 . 19.255 34.497 -9.908 1.00 23.19 133 A 1 ATOM 1079 N ND2 . ASN A 0 133 . 19.834 34.784 -8.766 1.00 23.19 133 A 1 ATOM 1080 O OD1 . ASN A 0 133 . 19.817 34.756 -10.963 1.00 23.19 133 A 1 ATOM 1081 N N . TYR A 0 134 . 15.532 32.409 -12.466 1.00 22.48 134 A 1 ATOM 1082 C CA . TYR A 0 134 . 14.973 31.062 -12.646 1.00 22.48 134 A 1 ATOM 1083 C C . TYR A 0 134 . 16.084 30.039 -12.365 1.00 22.48 134 A 1 ATOM 1084 C CB . TYR A 0 134 . 14.358 30.880 -14.044 1.00 22.48 134 A 1 ATOM 1085 O O . TYR A 0 134 . 16.679 29.453 -13.268 1.00 22.48 134 A 1 ATOM 1086 C CG . TYR A 0 134 . 12.978 31.486 -14.199 1.00 22.48 134 A 1 ATOM 1087 C CD1 . TYR A 0 134 . 11.842 30.750 -13.805 1.00 22.48 134 A 1 ATOM 1088 C CD2 . TYR A 0 134 . 12.827 32.781 -14.733 1.00 22.48 134 A 1 ATOM 1089 C CE1 . TYR A 0 134 . 10.556 31.307 -13.948 1.00 22.48 134 A 1 ATOM 1090 C CE2 . TYR A 0 134 . 11.543 33.344 -14.867 1.00 22.48 134 A 1 ATOM 1091 O OH . TYR A 0 134 . 9.167 33.146 -14.601 1.00 22.48 134 A 1 ATOM 1092 C CZ . TYR A 0 134 . 10.406 32.605 -14.476 1.00 22.48 134 A 1 ATOM 1093 N N . ASN A 0 135 . 16.411 29.867 -11.085 1.00 24.13 135 A 1 ATOM 1094 C CA . ASN A 0 135 . 17.068 28.658 -10.626 1.00 24.13 135 A 1 ATOM 1095 C C . ASN A 0 135 . 16.129 27.499 -10.945 1.00 24.13 135 A 1 ATOM 1096 C CB . ASN A 0 135 . 17.382 28.760 -9.122 1.00 24.13 135 A 1 ATOM 1097 O O . ASN A 0 135 . 14.936 27.586 -10.670 1.00 24.13 135 A 1 ATOM 1098 C CG . ASN A 0 135 . 18.729 29.407 -8.859 1.00 24.13 135 A 1 ATOM 1099 N ND2 . ASN A 0 135 . 18.873 30.139 -7.779 1.00 24.13 135 A 1 ATOM 1100 O OD1 . ASN A 0 135 . 19.678 29.233 -9.602 1.00 24.13 135 A 1 ATOM 1101 N N . ILE A 0 136 . 16.688 26.454 -11.557 1.00 26.07 136 A 1 ATOM 1102 C CA . ILE A 0 136 . 16.033 25.184 -11.874 1.00 26.07 136 A 1 ATOM 1103 C C . ILE A 0 136 . 15.094 24.827 -10.725 1.00 26.07 136 A 1 ATOM 1104 C CB . ILE A 0 136 . 17.116 24.098 -12.078 1.00 26.07 136 A 1 ATOM 1105 O O . ILE A 0 136 . 15.544 24.497 -9.625 1.00 26.07 136 A 1 ATOM 1106 C CG1 . ILE A 0 136 . 18.007 24.449 -13.295 1.00 26.07 136 A 1 ATOM 1107 C CG2 . ILE A 0 136 . 16.494 22.699 -12.258 1.00 26.07 136 A 1 ATOM 1108 C CD1 . ILE A 0 136 . 19.309 23.643 -13.352 1.00 26.07 136 A 1 ATOM 1109 N N . ASP A 0 137 . 13.796 24.956 -10.984 1.00 24.61 137 A 1 ATOM 1110 C CA . ASP A 0 137 . 12.765 24.696 -10.000 1.00 24.61 137 A 1 ATOM 1111 C C . ASP A 0 137 . 12.732 23.178 -9.778 1.00 24.61 137 A 1 ATOM 1112 C CB . ASP A 0 137 . 11.445 25.345 -10.460 1.00 24.61 137 A 1 ATOM 1113 O O . ASP A 0 137 . 12.071 22.412 -10.478 1.00 24.61 137 A 1 ATOM 1114 C CG . ASP A 0 137 . 10.468 25.610 -9.311 1.00 24.61 137 A 1 ATOM 1115 O OD1 . ASP A 0 137 . 10.920 25.665 -8.146 1.00 24.61 137 A 1 ATOM 1116 O OD2 . ASP A 0 137 . 9.254 25.683 -9.595 1.00 24.61 137 A 1 ATOM 1117 N N . ASN A 0 138 . 13.553 22.718 -8.831 1.00 27.03 138 A 1 ATOM 1118 C CA . ASN A 0 138 . 13.635 21.329 -8.379 1.00 27.03 138 A 1 ATOM 1119 C C . ASN A 0 138 . 12.382 20.917 -7.575 1.00 27.03 138 A 1 ATOM 1120 C CB . ASN A 0 138 . 14.955 21.122 -7.601 1.00 27.03 138 A 1 ATOM 1121 O O . ASN A 0 138 . 12.404 19.889 -6.899 1.00 27.03 138 A 1 ATOM 1122 C CG . ASN A 0 138 . 16.171 20.911 -8.489 1.00 27.03 138 A 1 ATOM 1123 N ND2 . ASN A 0 138 . 17.344 21.272 -8.022 1.00 27.03 138 A 1 ATOM 1124 O OD1 . ASN A 0 138 . 16.111 20.371 -9.579 1.00 27.03 138 A 1 ATOM 1125 N N . SER A 0 139 . 11.288 21.681 -7.671 1.00 26.92 139 A 1 ATOM 1126 C CA . SER A 0 139 . 9.973 21.444 -7.062 1.00 26.92 139 A 1 ATOM 1127 C C . SER A 0 139 . 9.308 20.130 -7.503 1.00 26.92 139 A 1 ATOM 1128 C CB . SER A 0 139 . 9.066 22.644 -7.386 1.00 26.92 139 A 1 ATOM 1129 O O . SER A 0 139 . 8.382 19.656 -6.853 1.00 26.92 139 A 1 ATOM 1130 O OG . SER A 0 139 . 8.998 22.865 -8.784 1.00 26.92 139 A 1 ATOM 1131 N N . TYR A 0 140 . 9.806 19.496 -8.572 1.00 31.50 140 A 1 ATOM 1132 C CA . TYR A 0 140 . 9.383 18.152 -8.993 1.00 31.50 140 A 1 ATOM 1133 C C . TYR A 0 140 . 10.270 17.019 -8.451 1.00 31.50 140 A 1 ATOM 1134 C CB . TYR A 0 140 . 9.309 18.101 -10.523 1.00 31.50 140 A 1 ATOM 1135 O O . TYR A 0 140 . 9.821 15.880 -8.387 1.00 31.50 140 A 1 ATOM 1136 C CG . TYR A 0 140 . 8.206 18.964 -11.103 1.00 31.50 140 A 1 ATOM 1137 C CD1 . TYR A 0 140 . 6.887 18.472 -11.145 1.00 31.50 140 A 1 ATOM 1138 C CD2 . TYR A 0 140 . 8.487 20.266 -11.562 1.00 31.50 140 A 1 ATOM 1139 C CE1 . TYR A 0 140 . 5.850 19.275 -11.657 1.00 31.50 140 A 1 ATOM 1140 C CE2 . TYR A 0 140 . 7.451 21.074 -12.066 1.00 31.50 140 A 1 ATOM 1141 O OH . TYR A 0 140 . 5.124 21.356 -12.593 1.00 31.50 140 A 1 ATOM 1142 C CZ . TYR A 0 140 . 6.129 20.579 -12.114 1.00 31.50 140 A 1 ATOM 1143 N N . LEU A 0 141 . 11.519 17.309 -8.063 1.00 30.65 141 A 1 ATOM 1144 C CA . LEU A 0 141 . 12.430 16.336 -7.429 1.00 30.65 141 A 1 ATOM 1145 C C . LEU A 0 141 . 12.340 16.369 -5.899 1.00 30.65 141 A 1 ATOM 1146 C CB . LEU A 0 141 . 13.871 16.593 -7.901 1.00 30.65 141 A 1 ATOM 1147 O O . LEU A 0 141 . 12.707 15.410 -5.231 1.00 30.65 141 A 1 ATOM 1148 C CG . LEU A 0 141 . 14.147 16.128 -9.341 1.00 30.65 141 A 1 ATOM 1149 C CD1 . LEU A 0 141 . 15.517 16.641 -9.786 1.00 30.65 141 A 1 ATOM 1150 C CD2 . LEU A 0 141 . 14.165 14.601 -9.463 1.00 30.65 141 A 1 ATOM 1151 N N . ASN A 0 142 . 11.829 17.467 -5.357 1.00 24.74 142 A 1 ATOM 1152 C CA . ASN A 0 142 . 11.299 17.576 -4.014 1.00 24.74 142 A 1 ATOM 1153 C C . ASN A 0 142 . 9.901 18.153 -4.188 1.00 24.74 142 A 1 ATOM 1154 C CB . ASN A 0 142 . 12.167 18.561 -3.207 1.00 24.74 142 A 1 ATOM 1155 O O . ASN A 0 142 . 9.855 19.331 -4.553 1.00 24.74 142 A 1 ATOM 1156 C CG . ASN A 0 142 . 13.282 17.900 -2.439 1.00 24.74 142 A 1 ATOM 1157 N ND2 . ASN A 0 142 . 14.398 18.572 -2.278 1.00 24.74 142 A 1 ATOM 1158 O OD1 . ASN A 0 142 . 13.164 16.821 -1.896 1.00 24.74 142 A 1 ATOM 1159 N N . PRO A 0 143 . 8.793 17.426 -3.917 1.00 25.68 143 A 1 ATOM 1160 C CA . PRO A 0 143 . 7.522 18.116 -3.744 1.00 25.68 143 A 1 ATOM 1161 C C . PRO A 0 143 . 7.803 19.270 -2.788 1.00 25.68 143 A 1 ATOM 1162 C CB . PRO A 0 143 . 6.536 17.091 -3.173 1.00 25.68 143 A 1 ATOM 1163 O O . PRO A 0 143 . 8.522 19.096 -1.803 1.00 25.68 143 A 1 ATOM 1164 C CG . PRO A 0 143 . 7.440 16.044 -2.523 1.00 25.68 143 A 1 ATOM 1165 C CD . PRO A 0 143 . 8.706 16.074 -3.382 1.00 25.68 143 A 1 ATOM 1166 N N . SER A 0 144 . 7.377 20.475 -3.140 1.00 24.13 144 A 1 ATOM 1167 C CA . SER A 0 144 . 7.564 21.667 -2.324 1.00 24.13 144 A 1 ATOM 1168 C C . SER A 0 144 . 6.913 21.441 -0.955 1.00 24.13 144 A 1 ATOM 1169 C CB . SER A 0 144 . 6.979 22.869 -3.072 1.00 24.13 144 A 1 ATOM 1170 O O . SER A 0 144 . 5.742 21.747 -0.750 1.00 24.13 144 A 1 ATOM 1171 O OG . SER A 0 144 . 5.699 22.549 -3.579 1.00 24.13 144 A 1 ATOM 1172 N N . ILE A 0 145 . 7.664 20.843 -0.028 1.00 31.36 145 A 1 ATOM 1173 C CA . ILE A 0 145 . 7.250 20.562 1.339 1.00 31.36 145 A 1 ATOM 1174 C C . ILE A 0 145 . 7.314 21.902 2.056 1.00 31.36 145 A 1 ATOM 1175 C CB . ILE A 0 145 . 8.130 19.464 1.994 1.00 31.36 145 A 1 ATOM 1176 O O . ILE A 0 145 . 8.385 22.369 2.459 1.00 31.36 145 A 1 ATOM 1177 C CG1 . ILE A 0 145 . 7.918 18.078 1.339 1.00 31.36 145 A 1 ATOM 1178 C CG2 . ILE A 0 145 . 7.813 19.329 3.498 1.00 31.36 145 A 1 ATOM 1179 C CD1 . ILE A 0 145 . 9.092 17.111 1.554 1.00 31.36 145 A 1 ATOM 1180 N N . GLN A 0 146 . 6.156 22.543 2.191 1.00 28.99 146 A 1 ATOM 1181 C CA . GLN A 0 146 . 5.986 23.606 3.165 1.00 28.99 146 A 1 ATOM 1182 C C . GLN A 0 146 . 6.147 22.983 4.556 1.00 28.99 146 A 1 ATOM 1183 C CB . GLN A 0 146 . 4.627 24.299 2.989 1.00 28.99 146 A 1 ATOM 1184 O O . GLN A 0 146 . 5.240 22.355 5.095 1.00 28.99 146 A 1 ATOM 1185 C CG . GLN A 0 146 . 4.601 25.237 1.771 1.00 28.99 146 A 1 ATOM 1186 C CD . GLN A 0 146 . 3.289 26.011 1.652 1.00 28.99 146 A 1 ATOM 1187 N NE2 . GLN A 0 146 . 3.231 27.025 0.817 1.00 28.99 146 A 1 ATOM 1188 O OE1 . GLN A 0 146 . 2.295 25.730 2.296 1.00 28.99 146 A 1 ATOM 1189 N N . THR A 0 147 . 7.333 23.132 5.142 1.00 33.24 147 A 1 ATOM 1190 C CA . THR A 0 147 . 7.507 22.987 6.587 1.00 33.24 147 A 1 ATOM 1191 C C . THR A 0 147 . 6.797 24.165 7.235 1.00 33.24 147 A 1 ATOM 1192 C CB . THR A 0 147 . 8.987 22.975 6.994 1.00 33.24 147 A 1 ATOM 1193 O O . THR A 0 147 . 7.262 25.298 7.127 1.00 33.24 147 A 1 ATOM 1194 C CG2 . THR A 0 147 . 9.663 21.658 6.618 1.00 33.24 147 A 1 ATOM 1195 O OG1 . THR A 0 147 . 9.694 24.020 6.354 1.00 33.24 147 A 1 ATOM 1196 N N . ILE A 0 148 . 5.654 23.906 7.853 1.00 38.41 148 A 1 ATOM 1197 C CA . ILE A 0 148 . 4.870 24.920 8.548 1.00 38.41 148 A 1 ATOM 1198 C C . ILE A 0 148 . 5.373 25.040 9.992 1.00 38.41 148 A 1 ATOM 1199 C CB . ILE A 0 148 . 3.382 24.560 8.409 1.00 38.41 148 A 1 ATOM 1200 O O . ILE A 0 148 . 5.597 24.029 10.661 1.00 38.41 148 A 1 ATOM 1201 C CG1 . ILE A 0 148 . 2.947 24.786 6.943 1.00 38.41 148 A 1 ATOM 1202 C CG2 . ILE A 0 148 . 2.526 25.400 9.350 1.00 38.41 148 A 1 ATOM 1203 C CD1 . ILE A 0 148 . 1.620 24.117 6.616 1.00 38.41 148 A 1 ATOM 1204 N N . ASN A 0 149 . 5.564 26.278 10.456 1.00 43.27 149 A 1 ATOM 1205 C CA . ASN A 0 149 . 5.881 26.595 11.851 1.00 43.27 149 A 1 ATOM 1206 C C . ASN A 0 149 . 4.720 26.184 12.771 1.00 43.27 149 A 1 ATOM 1207 C CB . ASN A 0 149 . 6.177 28.106 11.991 1.00 43.27 149 A 1 ATOM 1208 O O . ASN A 0 149 . 3.554 26.336 12.412 1.00 43.27 149 A 1 ATOM 1209 C CG . ASN A 0 149 . 7.622 28.497 11.732 1.00 43.27 149 A 1 ATOM 1210 N ND2 . ASN A 0 149 . 7.884 29.774 11.591 1.00 43.27 149 A 1 ATOM 1211 O OD1 . ASN A 0 149 . 8.532 27.686 11.686 1.00 43.27 149 A 1 ATOM 1212 N N . GLU A 0 150 . 5.031 25.724 13.985 1.00 46.00 150 A 1 ATOM 1213 C CA . GLU A 0 150 . 4.048 25.349 15.020 1.00 46.00 150 A 1 ATOM 1214 C C . GLU A 0 150 . 2.979 26.432 15.287 1.00 46.00 150 A 1 ATOM 1215 C CB . GLU A 0 150 . 4.800 25.019 16.324 1.00 46.00 150 A 1 ATOM 1216 O O . GLU A 0 150 . 1.867 26.113 15.708 1.00 46.00 150 A 1 ATOM 1217 C CG . GLU A 0 150 . 5.588 23.701 16.221 1.00 46.00 150 A 1 ATOM 1218 C CD . GLU A 0 150 . 6.349 23.328 17.504 1.00 46.00 150 A 1 ATOM 1219 O OE1 . GLU A 0 150 . 6.619 22.112 17.659 1.00 46.00 150 A 1 ATOM 1220 O OE2 . GLU A 0 150 . 6.692 24.242 18.285 1.00 46.00 150 A 1 ATOM 1221 N N . ASP A 0 151 . 3.268 27.693 14.962 1.00 45.40 151 A 1 ATOM 1222 C CA . ASP A 0 151 . 2.338 28.824 15.040 1.00 45.40 151 A 1 ATOM 1223 C C . ASP A 0 151 . 1.063 28.635 14.192 1.00 45.40 151 A 1 ATOM 1224 C CB . ASP A 0 151 . 3.079 30.101 14.612 1.00 45.40 151 A 1 ATOM 1225 O O . ASP A 0 151 . -0.030 29.001 14.623 1.00 45.40 151 A 1 ATOM 1226 C CG . ASP A 0 151 . 4.296 30.407 15.491 1.00 45.40 151 A 1 ATOM 1227 O OD1 . ASP A 0 151 . 4.210 30.149 16.712 1.00 45.40 151 A 1 ATOM 1228 O OD2 . ASP A 0 151 . 5.312 30.857 14.914 1.00 45.40 151 A 1 ATOM 1229 N N . GLU A 0 152 . 1.158 28.002 13.017 1.00 49.09 152 A 1 ATOM 1230 C CA . GLU A 0 152 . -0.000 27.726 12.150 1.00 49.09 152 A 1 ATOM 1231 C C . GLU A 0 152 . -0.839 26.540 12.662 1.00 49.09 152 A 1 ATOM 1232 C CB . GLU A 0 152 . 0.482 27.463 10.712 1.00 49.09 152 A 1 ATOM 1233 O O . GLU A 0 152 . -2.051 26.497 12.473 1.00 49.09 152 A 1 ATOM 1234 C CG . GLU A 0 152 . -0.081 28.423 9.658 1.00 49.09 152 A 1 ATOM 1235 C CD . GLU A 0 152 . 0.282 28.000 8.218 1.00 49.09 152 A 1 ATOM 1236 O OE1 . GLU A 0 152 . 0.762 28.866 7.460 1.00 49.09 152 A 1 ATOM 1237 O OE2 . GLU A 0 152 . 0.009 26.826 7.844 1.00 49.09 152 A 1 ATOM 1238 N N . TYR A 0 153 . -0.228 25.582 13.366 1.00 46.60 153 A 1 ATOM 1239 C CA . TYR A 0 153 . -0.976 24.530 14.066 1.00 46.60 153 A 1 ATOM 1240 C C . TYR A 0 153 . -1.771 25.114 15.242 1.00 46.60 153 A 1 ATOM 1241 C CB . TYR A 0 153 . -0.006 23.436 14.532 1.00 46.60 153 A 1 ATOM 1242 O O . TYR A 0 153 . -2.927 24.749 15.472 1.00 46.60 153 A 1 ATOM 1243 C CG . TYR A 0 153 . -0.657 22.357 15.376 1.00 46.60 153 A 1 ATOM 1244 C CD1 . TYR A 0 153 . -0.568 22.405 16.783 1.00 46.60 153 A 1 ATOM 1245 C CD2 . TYR A 0 153 . -1.378 21.322 14.752 1.00 46.60 153 A 1 ATOM 1246 C CE1 . TYR A 0 153 . -1.196 21.416 17.567 1.00 46.60 153 A 1 ATOM 1247 C CE2 . TYR A 0 153 . -1.997 20.327 15.533 1.00 46.60 153 A 1 ATOM 1248 O OH . TYR A 0 153 . -2.516 19.394 17.663 1.00 46.60 153 A 1 ATOM 1249 C CZ . TYR A 0 153 . -1.912 20.373 16.940 1.00 46.60 153 A 1 ATOM 1250 N N . ASN A 0 154 . -1.180 26.072 15.960 1.00 49.73 154 A 1 ATOM 1251 C CA . ASN A 0 154 . -1.854 26.765 17.054 1.00 49.73 154 A 1 ATOM 1252 C C . ASN A 0 154 . -3.059 27.592 16.571 1.00 49.73 154 A 1 ATOM 1253 C CB . ASN A 0 154 . -0.821 27.608 17.819 1.00 49.73 154 A 1 ATOM 1254 O O . ASN A 0 154 . -4.054 27.671 17.294 1.00 49.73 154 A 1 ATOM 1255 C CG . ASN A 0 154 . 0.151 26.756 18.621 1.00 49.73 154 A 1 ATOM 1256 N ND2 . ASN A 0 154 . 1.380 27.193 18.765 1.00 49.73 154 A 1 ATOM 1257 O OD1 . ASN A 0 154 . -0.192 25.709 19.156 1.00 49.73 154 A 1 ATOM 1258 N N . SER A 0 155 . -3.032 28.138 15.348 1.00 49.27 155 A 1 ATOM 1259 C CA . SER A 0 155 . -4.186 28.850 14.774 1.00 49.27 155 A 1 ATOM 1260 C C . SER A 0 155 . -5.352 27.910 14.424 1.00 49.27 155 A 1 ATOM 1261 C CB . SER A 0 155 . -3.761 29.704 13.574 1.00 49.27 155 A 1 ATOM 1262 O O . SER A 0 155 . -6.509 28.249 14.681 1.00 49.27 155 A 1 ATOM 1263 O OG . SER A 0 155 . -3.527 28.912 12.432 1.00 49.27 155 A 1 ATOM 1264 N N . ILE A 0 156 . -5.073 26.685 13.952 1.00 48.34 156 A 1 ATOM 1265 C CA . ILE A 0 156 . -6.093 25.635 13.745 1.00 48.34 156 A 1 ATOM 1266 C C . ILE A 0 156 . -6.772 25.273 15.074 1.00 48.34 156 A 1 ATOM 1267 C CB . ILE A 0 156 . -5.470 24.385 13.071 1.00 48.34 156 A 1 ATOM 1268 O O . ILE A 0 156 . -7.989 25.088 15.125 1.00 48.34 156 A 1 ATOM 1269 C CG1 . ILE A 0 156 . -4.959 24.732 11.653 1.00 48.34 156 A 1 ATOM 1270 C CG2 . ILE A 0 156 . -6.482 23.222 12.994 1.00 48.34 156 A 1 ATOM 1271 C CD1 . ILE A 0 156 . -4.073 23.647 11.024 1.00 48.34 156 A 1 ATOM 1272 N N . LYS A 0 157 . -6.001 25.229 16.169 1.00 43.83 157 A 1 ATOM 1273 C CA . LYS A 0 157 . -6.505 24.925 17.516 1.00 43.83 157 A 1 ATOM 1274 C C . LYS A 0 157 . -7.508 25.965 18.034 1.00 43.83 157 A 1 ATOM 1275 C CB . LYS A 0 157 . -5.303 24.759 18.468 1.00 43.83 157 A 1 ATOM 1276 O O . LYS A 0 157 . -8.384 25.608 18.814 1.00 43.83 157 A 1 ATOM 1277 C CG . LYS A 0 157 . -5.538 23.631 19.479 1.00 43.83 157 A 1 ATOM 1278 C CD . LYS A 0 157 . -4.297 23.369 20.344 1.00 43.83 157 A 1 ATOM 1279 C CE . LYS A 0 157 . -4.562 22.111 21.179 1.00 43.83 157 A 1 ATOM 1280 N NZ . LYS A 0 157 . -3.353 21.600 21.860 1.00 43.83 157 A 1 ATOM 1281 N N . GLN A 0 158 . -7.395 27.225 17.605 1.00 43.93 158 A 1 ATOM 1282 C CA . GLN A 0 158 . -8.267 28.320 18.051 1.00 43.93 158 A 1 ATOM 1283 C C . GLN A 0 158 . -9.570 28.455 17.246 1.00 43.93 158 A 1 ATOM 1284 C CB . GLN A 0 158 . -7.483 29.644 18.048 1.00 43.93 158 A 1 ATOM 1285 O O . GLN A 0 158 . -10.546 28.970 17.781 1.00 43.93 158 A 1 ATOM 1286 C CG . GLN A 0 158 . -6.451 29.706 19.186 1.00 43.93 158 A 1 ATOM 1287 C CD . GLN A 0 158 . -5.756 31.062 19.298 1.00 43.93 158 A 1 ATOM 1288 N NE2 . GLN A 0 158 . -5.009 31.295 20.354 1.00 43.93 158 A 1 ATOM 1289 O OE1 . GLN A 0 158 . -5.857 31.942 18.461 1.00 43.93 158 A 1 ATOM 1290 N N . ASN A 0 159 . -9.623 27.977 15.997 1.00 40.75 159 A 1 ATOM 1291 C CA . ASN A 0 159 . -10.778 28.196 15.110 1.00 40.75 159 A 1 ATOM 1292 C C . ASN A 0 159 . -11.894 27.137 15.198 1.00 40.75 159 A 1 ATOM 1293 C CB . ASN A 0 159 . -10.272 28.408 13.669 1.00 40.75 159 A 1 ATOM 1294 O O . ASN A 0 159 . -12.931 27.295 14.553 1.00 40.75 159 A 1 ATOM 1295 C CG . ASN A 0 159 . -9.890 29.849 13.370 1.00 40.75 159 A 1 ATOM 1296 N ND2 . ASN A 0 159 . -9.236 30.085 12.258 1.00 40.75 159 A 1 ATOM 1297 O OD1 . ASN A 0 159 . -10.194 30.788 14.084 1.00 40.75 159 A 1 ATOM 1298 N N . ASN A 0 160 . -11.737 26.080 15.999 1.00 39.65 160 A 1 ATOM 1299 C CA . ASN A 0 160 . -12.794 25.089 16.209 1.00 39.65 160 A 1 ATOM 1300 C C . ASN A 0 160 . -13.578 25.397 17.493 1.00 39.65 160 A 1 ATOM 1301 C CB . ASN A 0 160 . -12.190 23.671 16.178 1.00 39.65 160 A 1 ATOM 1302 O O . ASN A 0 160 . -13.159 25.032 18.585 1.00 39.65 160 A 1 ATOM 1303 C CG . ASN A 0 160 . -11.969 23.141 14.769 1.00 39.65 160 A 1 ATOM 1304 N ND2 . ASN A 0 160 . -11.188 22.097 14.626 1.00 39.65 160 A 1 ATOM 1305 O OD1 . ASN A 0 160 . -12.523 23.605 13.788 1.00 39.65 160 A 1 ATOM 1306 N N . ASN A 0 161 . -14.772 25.981 17.354 1.00 41.00 161 A 1 ATOM 1307 C CA . ASN A 0 161 . -15.751 26.171 18.443 1.00 41.00 161 A 1 ATOM 1308 C C . ASN A 0 161 . -16.325 24.853 19.026 1.00 41.00 161 A 1 ATOM 1309 C CB . ASN A 0 161 . -16.878 27.107 17.943 1.00 41.00 161 A 1 ATOM 1310 O O . ASN A 0 161 . -17.232 24.890 19.854 1.00 41.00 161 A 1 ATOM 1311 C CG . ASN A 0 161 . -16.599 28.586 18.146 1.00 41.00 161 A 1 ATOM 1312 N ND2 . ASN A 0 161 . -17.391 29.444 17.546 1.00 41.00 161 A 1 ATOM 1313 O OD1 . ASN A 0 161 . -15.705 29.005 18.856 1.00 41.00 161 A 1 ATOM 1314 N N . ASN A 0 162 . -15.807 23.689 18.623 1.00 49.35 162 A 1 ATOM 1315 C CA . ASN A 0 162 . -16.225 22.378 19.114 1.00 49.35 162 A 1 ATOM 1316 C C . ASN A 0 162 . -15.133 21.797 20.025 1.00 49.35 162 A 1 ATOM 1317 C CB . ASN A 0 162 . -16.541 21.465 17.910 1.00 49.35 162 A 1 ATOM 1318 O O . ASN A 0 162 . -13.958 21.857 19.676 1.00 49.35 162 A 1 ATOM 1319 C CG . ASN A 0 162 . -17.776 21.889 17.128 1.00 49.35 162 A 1 ATOM 1320 N ND2 . ASN A 0 162 . -17.985 21.345 15.952 1.00 49.35 162 A 1 ATOM 1321 O OD1 . ASN A 0 162 . -18.587 22.684 17.559 1.00 49.35 162 A 1 ATOM 1322 N N . ASN A 0 163 . -15.520 21.155 21.137 1.00 63.06 163 A 1 ATOM 1323 C CA . ASN A 0 163 . -14.655 20.451 22.113 1.00 63.06 163 A 1 ATOM 1324 C C . ASN A 0 163 . -13.834 19.258 21.537 1.00 63.06 163 A 1 ATOM 1325 C CB . ASN A 0 163 . -15.546 19.993 23.300 1.00 63.06 163 A 1 ATOM 1326 O O . ASN A 0 163 . -13.451 18.346 22.269 1.00 63.06 163 A 1 ATOM 1327 C CG . ASN A 0 163 . -15.870 21.070 24.319 1.00 63.06 163 A 1 ATOM 1328 N ND2 . ASN A 0 163 . -16.896 20.872 25.113 1.00 63.06 163 A 1 ATOM 1329 O OD1 . ASN A 0 163 . -15.198 22.074 24.452 1.00 63.06 163 A 1 ATOM 1330 N N . ILE A 0 164 . -13.585 19.212 20.227 1.00 71.01 164 A 1 ATOM 1331 C CA . ILE A 0 164 . -12.856 18.153 19.525 1.00 71.01 164 A 1 ATOM 1332 C C . ILE A 0 164 . -11.354 18.392 19.705 1.00 71.01 164 A 1 ATOM 1333 C CB . ILE A 0 164 . -13.275 18.135 18.035 1.00 71.01 164 A 1 ATOM 1334 O O . ILE A 0 164 . -10.796 19.345 19.160 1.00 71.01 164 A 1 ATOM 1335 C CG1 . ILE A 0 164 . -14.779 17.788 17.909 1.00 71.01 164 A 1 ATOM 1336 C CG2 . ILE A 0 164 . -12.445 17.139 17.206 1.00 71.01 164 A 1 ATOM 1337 C CD1 . ILE A 0 164 . -15.318 17.820 16.474 1.00 71.01 164 A 1 ATOM 1338 N N . ASN A 0 165 . -10.680 17.507 20.442 1.00 79.58 165 A 1 ATOM 1339 C CA . ASN A 0 165 . -9.231 17.583 20.588 1.00 79.58 165 A 1 ATOM 1340 C C . ASN A 0 165 . -8.533 16.873 19.419 1.00 79.58 165 A 1 ATOM 1341 C CB . ASN A 0 165 . -8.793 17.041 21.960 1.00 79.58 165 A 1 ATOM 1342 O O . ASN A 0 165 . -8.450 15.646 19.406 1.00 79.58 165 A 1 ATOM 1343 C CG . ASN A 0 165 . -7.319 17.315 22.199 1.00 79.58 165 A 1 ATOM 1344 N ND2 . ASN A 0 165 . -6.794 17.023 23.363 1.00 79.58 165 A 1 ATOM 1345 O OD1 . ASN A 0 165 . -6.612 17.835 21.358 1.00 79.58 165 A 1 ATOM 1346 N N . LEU A 0 166 . -7.999 17.655 18.478 1.00 82.78 166 A 1 ATOM 1347 C CA . LEU A 0 166 . -7.244 17.175 17.313 1.00 82.78 166 A 1 ATOM 1348 C C . LEU A 0 166 . -5.754 16.908 17.604 1.00 82.78 166 A 1 ATOM 1349 C CB . LEU A 0 166 . -7.429 18.169 16.148 1.00 82.78 166 A 1 ATOM 1350 O O . LEU A 0 166 . -4.994 16.627 16.676 1.00 82.78 166 A 1 ATOM 1351 C CG . LEU A 0 166 . -8.886 18.380 15.693 1.00 82.78 166 A 1 ATOM 1352 C CD1 . LEU A 0 166 . -8.927 19.436 14.590 1.00 82.78 166 A 1 ATOM 1353 C CD2 . LEU A 0 166 . -9.505 17.098 15.137 1.00 82.78 166 A 1 ATOM 1354 N N . ASP A 0 167 . -5.329 16.994 18.871 1.00 85.82 167 A 1 ATOM 1355 C CA . ASP A 0 167 . -3.956 16.693 19.275 1.00 85.82 167 A 1 ATOM 1356 C C . ASP A 0 167 . -3.567 15.237 18.970 1.00 85.82 167 A 1 ATOM 1357 C CB . ASP A 0 167 . -3.695 17.018 20.764 1.00 85.82 167 A 1 ATOM 1358 O O . ASP A 0 167 . -4.383 14.320 18.880 1.00 85.82 167 A 1 ATOM 1359 C CG . ASP A 0 167 . -3.607 18.508 21.124 1.00 85.82 167 A 1 ATOM 1360 O OD1 . ASP A 0 167 . -3.209 19.336 20.269 1.00 85.82 167 A 1 ATOM 1361 O OD2 . ASP A 0 167 . -3.784 18.853 22.320 1.00 85.82 167 A 1 ATOM 1362 N N . PHE A 0 168 . -2.265 15.016 18.854 1.00 91.17 168 A 1 ATOM 1363 C CA . PHE A 0 168 . -1.690 13.714 18.547 1.00 91.17 168 A 1 ATOM 1364 C C . PHE A 0 168 . -1.754 12.757 19.746 1.00 91.17 168 A 1 ATOM 1365 C CB . PHE A 0 168 . -0.269 13.916 18.012 1.00 91.17 168 A 1 ATOM 1366 O O . PHE A 0 168 . -1.739 13.157 20.915 1.00 91.17 168 A 1 ATOM 1367 C CG . PHE A 0 168 . -0.245 14.684 16.703 1.00 91.17 168 A 1 ATOM 1368 C CD1 . PHE A 0 168 . -0.157 13.988 15.484 1.00 91.17 168 A 1 ATOM 1369 C CD2 . PHE A 0 168 . -0.353 16.089 16.693 1.00 91.17 168 A 1 ATOM 1370 C CE1 . PHE A 0 168 . -0.178 14.690 14.268 1.00 91.17 168 A 1 ATOM 1371 C CE2 . PHE A 0 168 . -0.334 16.795 15.478 1.00 91.17 168 A 1 ATOM 1372 C CZ . PHE A 0 168 . -0.248 16.089 14.270 1.00 91.17 168 A 1 ATOM 1373 N N . GLY A 0 169 . -1.826 11.467 19.444 1.00 89.91 169 A 1 ATOM 1374 C CA . GLY A 0 169 . -1.826 10.362 20.388 1.00 89.91 169 A 1 ATOM 1375 C C . GLY A 0 169 . -0.427 9.814 20.648 1.00 89.91 169 A 1 ATOM 1376 O O . GLY A 0 169 . 0.557 10.183 20.011 1.00 89.91 169 A 1 ATOM 1377 N N . ILE A 0 170 . -0.340 8.889 21.603 1.00 90.92 170 A 1 ATOM 1378 C CA . ILE A 0 170 . 0.935 8.289 22.013 1.00 90.92 170 A 1 ATOM 1379 C C . ILE A 0 170 . 1.530 7.337 20.958 1.00 90.92 170 A 1 ATOM 1380 C CB . ILE A 0 170 . 0.748 7.639 23.398 1.00 90.92 170 A 1 ATOM 1381 O O . ILE A 0 170 . 2.741 7.115 20.964 1.00 90.92 170 A 1 ATOM 1382 C CG1 . ILE A 0 170 . 2.115 7.389 24.059 1.00 90.92 170 A 1 ATOM 1383 C CG2 . ILE A 0 170 . -0.123 6.370 23.326 1.00 90.92 170 A 1 ATOM 1384 C CD1 . ILE A 0 170 . 2.033 7.306 25.588 1.00 90.92 170 A 1 ATOM 1385 N N . PHE A 0 171 . 0.690 6.828 20.046 1.00 94.04 171 A 1 ATOM 1386 C CA . PHE A 0 171 . 1.067 5.925 18.952 1.00 94.04 171 A 1 ATOM 1387 C C . PHE A 0 171 . 1.303 6.618 17.600 1.00 94.04 171 A 1 ATOM 1388 C CB . PHE A 0 171 . 0.044 4.788 18.813 1.00 94.04 171 A 1 ATOM 1389 O O . PHE A 0 171 . 1.623 5.931 16.638 1.00 94.04 171 A 1 ATOM 1390 C CG . PHE A 0 171 . -0.171 3.974 20.073 1.00 94.04 171 A 1 ATOM 1391 C CD1 . PHE A 0 171 . 0.918 3.382 20.743 1.00 94.04 171 A 1 ATOM 1392 C CD2 . PHE A 0 171 . -1.469 3.827 20.592 1.00 94.04 171 A 1 ATOM 1393 C CE1 . PHE A 0 171 . 0.706 2.650 21.926 1.00 94.04 171 A 1 ATOM 1394 C CE2 . PHE A 0 171 . -1.667 3.132 21.794 1.00 94.04 171 A 1 ATOM 1395 C CZ . PHE A 0 171 . -0.587 2.529 22.456 1.00 94.04 171 A 1 ATOM 1396 N N . ASP A 0 172 . 1.165 7.946 17.516 1.00 95.00 172 A 1 ATOM 1397 C CA . ASP A 0 172 . 1.540 8.686 16.301 1.00 95.00 172 A 1 ATOM 1398 C C . ASP A 0 172 . 3.065 8.742 16.135 1.00 95.00 172 A 1 ATOM 1399 C CB . ASP A 0 172 . 0.945 10.100 16.334 1.00 95.00 172 A 1 ATOM 1400 O O . ASP A 0 172 . 3.802 8.487 17.083 1.00 95.00 172 A 1 ATOM 1401 C CG . ASP A 0 172 . -0.572 10.120 16.155 1.00 95.00 172 A 1 ATOM 1402 O OD1 . ASP A 0 172 . -1.119 9.419 15.282 1.00 95.00 172 A 1 ATOM 1403 O OD2 . ASP A 0 172 . -1.229 10.930 16.839 1.00 95.00 172 A 1 ATOM 1404 N N . GLU A 0 173 . 3.568 9.111 14.959 1.00 95.42 173 A 1 ATOM 1405 C CA . GLU A 0 173 . 5.015 9.244 14.731 1.00 95.42 173 A 1 ATOM 1406 C C . GLU A 0 173 . 5.657 10.375 15.579 1.00 95.42 173 A 1 ATOM 1407 C CB . GLU A 0 173 . 5.292 9.420 13.228 1.00 95.42 173 A 1 ATOM 1408 O O . GLU A 0 173 . 4.952 11.215 16.167 1.00 95.42 173 A 1 ATOM 1409 C CG . GLU A 0 173 . 4.898 8.207 12.362 1.00 95.42 173 A 1 ATOM 1410 C CD . GLU A 0 173 . 5.694 6.924 12.659 1.00 95.42 173 A 1 ATOM 1411 O OE1 . GLU A 0 173 . 5.272 5.835 12.198 1.00 95.42 173 A 1 ATOM 1412 O OE2 . GLU A 0 173 . 6.747 7.022 13.330 1.00 95.42 173 A 1 ATOM 1413 N N . PRO A 0 174 . 6.998 10.408 15.715 1.00 95.17 174 A 1 ATOM 1414 C CA . PRO A 0 174 . 7.688 11.446 16.478 1.00 95.17 174 A 1 ATOM 1415 C C . PRO A 0 174 . 7.413 12.863 15.952 1.00 95.17 174 A 1 ATOM 1416 C CB . PRO A 0 174 . 9.177 11.090 16.431 1.00 95.17 174 A 1 ATOM 1417 O O . PRO A 0 174 . 7.267 13.085 14.750 1.00 95.17 174 A 1 ATOM 1418 C CG . PRO A 0 174 . 9.167 9.582 16.178 1.00 95.17 174 A 1 ATOM 1419 C CD . PRO A 0 174 . 7.954 9.401 15.275 1.00 95.17 174 A 1 ATOM 1420 N N . ASN A 0 175 . 7.337 13.839 16.858 1.00 93.03 175 A 1 ATOM 1421 C CA . ASN A 0 175 . 7.182 15.253 16.499 1.00 93.03 175 A 1 ATOM 1422 C C . ASN A 0 175 . 8.529 15.935 16.187 1.00 93.03 175 A 1 ATOM 1423 C CB . ASN A 0 175 . 6.344 15.956 17.588 1.00 93.03 175 A 1 ATOM 1424 O O . ASN A 0 175 . 9.591 15.319 16.276 1.00 93.03 175 A 1 ATOM 1425 C CG . ASN A 0 175 . 7.052 16.249 18.892 1.00 93.03 175 A 1 ATOM 1426 N ND2 . ASN A 0 175 . 6.367 16.748 19.892 1.00 93.03 175 A 1 ATOM 1427 O OD1 . ASN A 0 175 . 8.233 16.064 19.034 1.00 93.03 175 A 1 ATOM 1428 N N . ASN A 0 176 . 8.486 17.227 15.845 1.00 92.22 176 A 1 ATOM 1429 C CA . ASN A 0 176 . 9.683 18.024 15.559 1.00 92.22 176 A 1 ATOM 1430 C C . ASN A 0 176 . 10.676 18.045 16.729 1.00 92.22 176 A 1 ATOM 1431 C CB . ASN A 0 176 . 9.257 19.454 15.178 1.00 92.22 176 A 1 ATOM 1432 O O . ASN A 0 176 . 11.870 17.845 16.517 1.00 92.22 176 A 1 ATOM 1433 C CG . ASN A 0 176 . 8.611 19.543 13.810 1.00 92.22 176 A 1 ATOM 1434 N ND2 . ASN A 0 176 . 7.935 20.627 13.517 1.00 92.22 176 A 1 ATOM 1435 O OD1 . ASN A 0 176 . 8.710 18.651 12.992 1.00 92.22 176 A 1 ATOM 1436 N N . GLU A 0 177 . 10.189 18.257 17.950 1.00 94.00 177 A 1 ATOM 1437 C CA . GLU A 0 177 . 11.009 18.292 19.165 1.00 94.00 177 A 1 ATOM 1438 C C . GLU A 0 177 . 11.708 16.944 19.416 1.00 94.00 177 A 1 ATOM 1439 C CB . GLU A 0 177 . 10.097 18.684 20.338 1.00 94.00 177 A 1 ATOM 1440 O O . GLU A 0 177 . 12.927 16.879 19.547 1.00 94.00 177 A 1 ATOM 1441 C CG . GLU A 0 177 . 10.868 18.942 21.639 1.00 94.00 177 A 1 ATOM 1442 C CD . GLU A 0 177 . 9.955 19.058 22.871 1.00 94.00 177 A 1 ATOM 1443 O OE1 . GLU A 0 177 . 10.520 19.083 23.988 1.00 94.00 177 A 1 ATOM 1444 O OE2 . GLU A 0 177 . 8.711 19.017 22.721 1.00 94.00 177 A 1 ATOM 1445 N N . GLU A 0 178 . 10.950 15.849 19.403 1.00 95.36 178 A 1 ATOM 1446 C CA . GLU A 0 178 . 11.421 14.473 19.562 1.00 95.36 178 A 1 ATOM 1447 C C . GLU A 0 178 . 12.444 14.099 18.487 1.00 95.36 178 A 1 ATOM 1448 C CB . GLU A 0 178 . 10.215 13.524 19.485 1.00 95.36 178 A 1 ATOM 1449 O O . GLU A 0 178 . 13.489 13.527 18.800 1.00 95.36 178 A 1 ATOM 1450 C CG . GLU A 0 178 . 9.354 13.571 20.761 1.00 95.36 178 A 1 ATOM 1451 C CD . GLU A 0 178 . 8.065 12.746 20.646 1.00 95.36 178 A 1 ATOM 1452 O OE1 . GLU A 0 178 . 7.617 12.192 21.684 1.00 95.36 178 A 1 ATOM 1453 O OE2 . GLU A 0 178 . 7.466 12.678 19.543 1.00 95.36 178 A 1 ATOM 1454 N N . TYR A 0 179 . 12.187 14.469 17.230 1.00 95.03 179 A 1 ATOM 1455 C CA . TYR A 0 179 . 13.137 14.280 16.140 1.00 95.03 179 A 1 ATOM 1456 C C . TYR A 0 179 . 14.451 15.026 16.410 1.00 95.03 179 A 1 ATOM 1457 C CB . TYR A 0 179 . 12.494 14.720 14.821 1.00 95.03 179 A 1 ATOM 1458 O O . TYR A 0 179 . 15.518 14.413 16.374 1.00 95.03 179 A 1 ATOM 1459 C CG . TYR A 0 179 . 13.434 14.613 13.640 1.00 95.03 179 A 1 ATOM 1460 C CD1 . TYR A 0 179 . 14.168 15.736 13.214 1.00 95.03 179 A 1 ATOM 1461 C CD2 . TYR A 0 179 . 13.617 13.373 13.007 1.00 95.03 179 A 1 ATOM 1462 C CE1 . TYR A 0 179 . 15.090 15.612 12.157 1.00 95.03 179 A 1 ATOM 1463 C CE2 . TYR A 0 179 . 14.515 13.245 11.937 1.00 95.03 179 A 1 ATOM 1464 O OH . TYR A 0 179 . 16.190 14.208 10.559 1.00 95.03 179 A 1 ATOM 1465 C CZ . TYR A 0 179 . 15.263 14.362 11.526 1.00 95.03 179 A 1 ATOM 1466 N N . GLN A 0 180 . 14.399 16.322 16.745 1.00 93.46 180 A 1 ATOM 1467 C CA . GLN A 0 180 . 15.603 17.112 17.037 1.00 93.46 180 A 1 ATOM 1468 C C . GLN A 0 180 . 16.377 16.569 18.245 1.00 93.46 180 A 1 ATOM 1469 C CB . GLN A 0 180 . 15.247 18.594 17.260 1.00 93.46 180 A 1 ATOM 1470 O O . GLN A 0 180 . 17.608 16.492 18.208 1.00 93.46 180 A 1 ATOM 1471 C CG . GLN A 0 180 . 14.806 19.329 15.983 1.00 93.46 180 A 1 ATOM 1472 C CD . GLN A 0 180 . 15.825 19.245 14.851 1.00 93.46 180 A 1 ATOM 1473 N NE2 . GLN A 0 180 . 15.383 19.105 13.620 1.00 93.46 180 A 1 ATOM 1474 O OE1 . GLN A 0 180 . 17.032 19.258 15.037 1.00 93.46 180 A 1 ATOM 1475 N N . ASN A 0 181 . 15.677 16.121 19.286 1.00 95.82 181 A 1 ATOM 1476 C CA . ASN A 0 181 . 16.290 15.493 20.452 1.00 95.82 181 A 1 ATOM 1477 C C . ASN A 0 181 . 17.063 14.224 20.072 1.00 95.82 181 A 1 ATOM 1478 C CB . ASN A 0 181 . 15.189 15.194 21.479 1.00 95.82 181 A 1 ATOM 1479 O O . ASN A 0 181 . 18.196 14.032 20.523 1.00 95.82 181 A 1 ATOM 1480 C CG . ASN A 0 181 . 14.631 16.443 22.131 1.00 95.82 181 A 1 ATOM 1481 N ND2 . ASN A 0 181 . 13.441 16.354 22.667 1.00 95.82 181 A 1 ATOM 1482 O OD1 . ASN A 0 181 . 15.282 17.473 22.206 1.00 95.82 181 A 1 ATOM 1483 N N . VAL A 0 182 . 16.495 13.382 19.202 1.00 95.05 182 A 1 ATOM 1484 C CA . VAL A 0 182 . 17.175 12.187 18.686 1.00 95.05 182 A 1 ATOM 1485 C C . VAL A 0 182 . 18.380 12.561 17.826 1.00 95.05 182 A 1 ATOM 1486 C CB . VAL A 0 182 . 16.197 11.266 17.933 1.00 95.05 182 A 1 ATOM 1487 O O . VAL A 0 182 . 19.447 11.982 18.022 1.00 95.05 182 A 1 ATOM 1488 C CG1 . VAL A 0 182 . 16.925 10.125 17.209 1.00 95.05 182 A 1 ATOM 1489 C CG2 . VAL A 0 182 . 15.220 10.624 18.926 1.00 95.05 182 A 1 ATOM 1490 N N . ILE A 0 183 . 18.267 13.549 16.931 1.00 92.55 183 A 1 ATOM 1491 C CA . ILE A 0 183 . 19.402 14.019 16.120 1.00 92.55 183 A 1 ATOM 1492 C C . ILE A 0 183 . 20.555 14.504 17.001 1.00 92.55 183 A 1 ATOM 1493 C CB . ILE A 0 183 . 18.961 15.125 15.129 1.00 92.55 183 A 1 ATOM 1494 O O . ILE A 0 183 . 21.703 14.110 16.786 1.00 92.55 183 A 1 ATOM 1495 C CG1 . ILE A 0 183 . 17.979 14.624 14.051 1.00 92.55 183 A 1 ATOM 1496 C CG2 . ILE A 0 183 . 20.173 15.767 14.425 1.00 92.55 183 A 1 ATOM 1497 C CD1 . ILE A 0 183 . 18.402 13.333 13.357 1.00 92.55 183 A 1 ATOM 1498 N N . ASN A 0 184 . 20.268 15.335 18.003 1.00 92.68 184 A 1 ATOM 1499 C CA . ASN A 0 184 . 21.280 15.861 18.918 1.00 92.68 184 A 1 ATOM 1500 C C . ASN A 0 184 . 21.960 14.737 19.704 1.00 92.68 184 A 1 ATOM 1501 C CB . ASN A 0 184 . 20.614 16.888 19.847 1.00 92.68 184 A 1 ATOM 1502 O O . ASN A 0 184 . 23.186 14.690 19.792 1.00 92.68 184 A 1 ATOM 1503 C CG . ASN A 0 184 . 20.248 18.171 19.120 1.00 92.68 184 A 1 ATOM 1504 N ND2 . ASN A 0 184 . 19.330 18.938 19.659 1.00 92.68 184 A 1 ATOM 1505 O OD1 . ASN A 0 184 . 20.805 18.511 18.085 1.00 92.68 184 A 1 ATOM 1506 N N . PHE A 0 185 . 21.178 13.786 20.211 1.00 95.06 185 A 1 ATOM 1507 C CA . PHE A 0 185 . 21.703 12.619 20.909 1.00 95.06 185 A 1 ATOM 1508 C C . PHE A 0 185 . 22.570 11.728 20.006 1.00 95.06 185 A 1 ATOM 1509 C CB . PHE A 0 185 . 20.513 11.858 21.483 1.00 95.06 185 A 1 ATOM 1510 O O . PHE A 0 185 . 23.651 11.297 20.408 1.00 95.06 185 A 1 ATOM 1511 C CG . PHE A 0 185 . 20.892 10.557 22.147 1.00 95.06 185 A 1 ATOM 1512 C CD1 . PHE A 0 185 . 20.554 9.344 21.530 1.00 95.06 185 A 1 ATOM 1513 C CD2 . PHE A 0 185 . 21.534 10.557 23.398 1.00 95.06 185 A 1 ATOM 1514 C CE1 . PHE A 0 185 . 20.825 8.136 22.183 1.00 95.06 185 A 1 ATOM 1515 C CE2 . PHE A 0 185 . 21.828 9.341 24.041 1.00 95.06 185 A 1 ATOM 1516 C CZ . PHE A 0 185 . 21.466 8.125 23.435 1.00 95.06 185 A 1 ATOM 1517 N N . LEU A 0 186 . 22.145 11.490 18.764 1.00 93.95 186 A 1 ATOM 1518 C CA . LEU A 0 186 . 22.889 10.699 17.787 1.00 93.95 186 A 1 ATOM 1519 C C . LEU A 0 186 . 24.223 11.352 17.400 1.00 93.95 186 A 1 ATOM 1520 C CB . LEU A 0 186 . 21.993 10.473 16.557 1.00 93.95 186 A 1 ATOM 1521 O O . LEU A 0 186 . 25.236 10.654 17.347 1.00 93.95 186 A 1 ATOM 1522 C CG . LEU A 0 186 . 20.933 9.370 16.717 1.00 93.95 186 A 1 ATOM 1523 C CD1 . LEU A 0 186 . 20.126 9.264 15.423 1.00 93.95 186 A 1 ATOM 1524 C CD2 . LEU A 0 186 . 21.588 8.015 16.977 1.00 93.95 186 A 1 ATOM 1525 N N . LYS A 0 187 . 24.254 12.677 17.212 1.00 90.68 187 A 1 ATOM 1526 C CA . LYS A 0 187 . 25.487 13.443 16.941 1.00 90.68 187 A 1 ATOM 1527 C C . LYS A 0 187 . 26.514 13.356 18.075 1.00 90.68 187 A 1 ATOM 1528 C CB . LYS A 0 187 . 25.133 14.916 16.689 1.00 90.68 187 A 1 ATOM 1529 O O . LYS A 0 187 . 27.707 13.438 17.810 1.00 90.68 187 A 1 ATOM 1530 C CG . LYS A 0 187 . 24.516 15.156 15.304 1.00 90.68 187 A 1 ATOM 1531 C CD . LYS A 0 187 . 24.033 16.607 15.203 1.00 90.68 187 A 1 ATOM 1532 C CE . LYS A 0 187 . 23.446 16.885 13.817 1.00 90.68 187 A 1 ATOM 1533 N NZ . LYS A 0 187 . 22.791 18.216 13.774 1.00 90.68 187 A 1 ATOM 1534 N N . LEU A 0 188 . 26.069 13.179 19.322 1.00 91.10 188 A 1 ATOM 1535 C CA . LEU A 0 188 . 26.962 12.945 20.465 1.00 91.10 188 A 1 ATOM 1536 C C . LEU A 0 188 . 27.496 11.507 20.510 1.00 91.10 188 A 1 ATOM 1537 C CB . LEU A 0 188 . 26.217 13.256 21.775 1.00 91.10 188 A 1 ATOM 1538 O O . LEU A 0 188 . 28.578 11.267 21.040 1.00 91.10 188 A 1 ATOM 1539 C CG . LEU A 0 188 . 25.850 14.734 21.987 1.00 91.10 188 A 1 ATOM 1540 C CD1 . LEU A 0 188 . 24.965 14.855 23.228 1.00 91.10 188 A 1 ATOM 1541 C CD2 . LEU A 0 188 . 27.087 15.610 22.184 1.00 91.10 188 A 1 ATOM 1542 N N . LYS A 0 189 . 26.728 10.535 20.004 1.00 91.22 189 A 1 ATOM 1543 C CA . LYS A 0 189 . 27.083 9.107 20.045 1.00 91.22 189 A 1 ATOM 1544 C C . LYS A 0 189 . 27.958 8.662 18.882 1.00 91.22 189 A 1 ATOM 1545 C CB . LYS A 0 189 . 25.803 8.255 20.090 1.00 91.22 189 A 1 ATOM 1546 O O . LYS A 0 189 . 28.768 7.755 19.056 1.00 91.22 189 A 1 ATOM 1547 C CG . LYS A 0 189 . 25.070 8.307 21.438 1.00 91.22 189 A 1 ATOM 1548 C CD . LYS A 0 189 . 25.909 7.709 22.575 1.00 91.22 189 A 1 ATOM 1549 C CE . LYS A 0 189 . 25.073 7.654 23.853 1.00 91.22 189 A 1 ATOM 1550 N NZ . LYS A 0 189 . 25.882 7.184 25.004 1.00 91.22 189 A 1 ATOM 1551 N N . PHE A 0 190 . 27.773 9.255 17.712 1.00 89.82 190 A 1 ATOM 1552 C CA . PHE A 0 190 . 28.454 8.855 16.492 1.00 89.82 190 A 1 ATOM 1553 C C . PHE A 0 190 . 29.108 10.070 15.841 1.00 89.82 190 A 1 ATOM 1554 C CB . PHE A 0 190 . 27.446 8.196 15.547 1.00 89.82 190 A 1 ATOM 1555 O O . PHE A 0 190 . 28.466 11.102 15.654 1.00 89.82 190 A 1 ATOM 1556 C CG . PHE A 0 190 . 26.675 7.021 16.130 1.00 89.82 190 A 1 ATOM 1557 C CD1 . PHE A 0 190 . 27.324 5.793 16.350 1.00 89.82 190 A 1 ATOM 1558 C CD2 . PHE A 0 190 . 25.311 7.148 16.460 1.00 89.82 190 A 1 ATOM 1559 C CE1 . PHE A 0 190 . 26.609 4.692 16.857 1.00 89.82 190 A 1 ATOM 1560 C CE2 . PHE A 0 190 . 24.591 6.040 16.938 1.00 89.82 190 A 1 ATOM 1561 C CZ . PHE A 0 190 . 25.237 4.811 17.134 1.00 89.82 190 A 1 ATOM 1562 N N . ASN A 0 191 . 30.375 9.926 15.451 1.00 76.40 191 A 1 ATOM 1563 C CA . ASN A 0 191 . 31.084 10.965 14.713 1.00 76.40 191 A 1 ATOM 1564 C C . ASN A 0 191 . 30.370 11.207 13.373 1.00 76.40 191 A 1 ATOM 1565 C CB . ASN A 0 191 . 32.559 10.560 14.513 1.00 76.40 191 A 1 ATOM 1566 O O . ASN A 0 191 . 30.283 10.292 12.553 1.00 76.40 191 A 1 ATOM 1567 C CG . ASN A 0 191 . 33.373 10.524 15.797 1.00 76.40 191 A 1 ATOM 1568 N ND2 . ASN A 0 191 . 34.645 10.215 15.705 1.00 76.40 191 A 1 ATOM 1569 O OD1 . ASN A 0 191 . 32.896 10.754 16.891 1.00 76.40 191 A 1 ATOM 1570 N N . SER A 0 192 . 29.868 12.433 13.186 1.00 74.86 192 A 1 ATOM 1571 C CA . SER A 0 192 . 29.228 12.947 11.967 1.00 74.86 192 A 1 ATOM 1572 C C . SER A 0 192 . 28.099 12.067 11.411 1.00 74.86 192 A 1 ATOM 1573 C CB . SER A 0 192 . 30.292 13.225 10.899 1.00 74.86 192 A 1 ATOM 1574 O O . SER A 0 192 . 28.329 11.181 10.591 1.00 74.86 192 A 1 ATOM 1575 O OG . SER A 0 192 . 31.221 14.175 11.390 1.00 74.86 192 A 1 ATOM 1576 N N . ILE A 0 193 . 26.857 12.358 11.814 1.00 82.24 193 A 1 ATOM 1577 C CA . ILE A 0 193 . 25.642 11.818 11.184 1.00 82.24 193 A 1 ATOM 1578 C C . ILE A 0 193 . 25.016 12.875 10.278 1.00 82.24 193 A 1 ATOM 1579 C CB . ILE A 0 193 . 24.650 11.270 12.236 1.00 82.24 193 A 1 ATOM 1580 O O . ILE A 0 193 . 24.681 13.971 10.738 1.00 82.24 193 A 1 ATOM 1581 C CG1 . ILE A 0 193 . 25.236 9.953 12.781 1.00 82.24 193 A 1 ATOM 1582 C CG2 . ILE A 0 193 . 23.250 11.018 11.632 1.00 82.24 193 A 1 ATOM 1583 C CD1 . ILE A 0 193 . 24.459 9.348 13.945 1.00 82.24 193 A 1 ATOM 1584 N N . TYR A 0 194 . 24.818 12.521 9.009 1.00 81.08 194 A 1 ATOM 1585 C CA . TYR A 0 194 . 23.995 13.279 8.080 1.00 81.08 194 A 1 ATOM 1586 C C . TYR A 0 194 . 22.513 13.034 8.380 1.00 81.08 194 A 1 ATOM 1587 C CB . TYR A 0 194 . 24.341 12.917 6.634 1.00 81.08 194 A 1 ATOM 1588 O O . TYR A 0 194 . 22.042 11.894 8.369 1.00 81.08 194 A 1 ATOM 1589 C CG . TYR A 0 194 . 23.612 13.793 5.633 1.00 81.08 194 A 1 ATOM 1590 C CD1 . TYR A 0 194 . 22.325 13.439 5.186 1.00 81.08 194 A 1 ATOM 1591 C CD2 . TYR A 0 194 . 24.202 14.989 5.185 1.00 81.08 194 A 1 ATOM 1592 C CE1 . TYR A 0 194 . 21.654 14.241 4.246 1.00 81.08 194 A 1 ATOM 1593 C CE2 . TYR A 0 194 . 23.522 15.811 4.265 1.00 81.08 194 A 1 ATOM 1594 O OH . TYR A 0 194 . 21.603 16.207 2.878 1.00 81.08 194 A 1 ATOM 1595 C CZ . TYR A 0 194 . 22.252 15.427 3.780 1.00 81.08 194 A 1 ATOM 1596 N N . ALA A 0 195 . 21.800 14.118 8.671 1.00 78.78 195 A 1 ATOM 1597 C CA . ALA A 0 195 . 20.363 14.154 8.899 1.00 78.78 195 A 1 ATOM 1598 C C . ALA A 0 195 . 19.845 15.591 8.717 1.00 78.78 195 A 1 ATOM 1599 C CB . ALA A 0 195 . 20.067 13.660 10.319 1.00 78.78 195 A 1 ATOM 1600 O O . ALA A 0 195 . 20.612 16.557 8.801 1.00 78.78 195 A 1 ATOM 1601 N N . PHE A 0 196 . 18.536 15.735 8.528 1.00 74.78 196 A 1 ATOM 1602 C CA . PHE A 0 196 . 17.835 17.007 8.453 1.00 74.78 196 A 1 ATOM 1603 C C . PHE A 0 196 . 18.074 17.839 9.712 1.00 74.78 196 A 1 ATOM 1604 C CB . PHE A 0 196 . 16.329 16.775 8.298 1.00 74.78 196 A 1 ATOM 1605 O O . PHE A 0 196 . 17.942 17.345 10.835 1.00 74.78 196 A 1 ATOM 1606 C CG . PHE A 0 196 . 15.544 18.054 8.108 1.00 74.78 196 A 1 ATOM 1607 C CD1 . PHE A 0 196 . 14.740 18.539 9.155 1.00 74.78 196 A 1 ATOM 1608 C CD2 . PHE A 0 196 . 15.637 18.779 6.905 1.00 74.78 196 A 1 ATOM 1609 C CE1 . PHE A 0 196 . 14.020 19.735 8.995 1.00 74.78 196 A 1 ATOM 1610 C CE2 . PHE A 0 196 . 14.920 19.976 6.747 1.00 74.78 196 A 1 ATOM 1611 C CZ . PHE A 0 196 . 14.109 20.454 7.792 1.00 74.78 196 A 1 ATOM 1612 N N . ASN A 0 197 . 18.360 19.125 9.523 1.00 65.10 197 A 1 ATOM 1613 C CA . ASN A 0 197 . 18.516 20.090 10.601 1.00 65.10 197 A 1 ATOM 1614 C C . ASN A 0 197 . 17.685 21.342 10.290 1.00 65.10 197 A 1 ATOM 1615 C CB . ASN A 0 197 . 20.017 20.378 10.770 1.00 65.10 197 A 1 ATOM 1616 O O . ASN A 0 197 . 18.027 22.103 9.382 1.00 65.10 197 A 1 ATOM 1617 C CG . ASN A 0 197 . 20.310 21.228 11.989 1.00 65.10 197 A 1 ATOM 1618 N ND2 . ASN A 0 197 . 21.566 21.416 12.323 1.00 65.10 197 A 1 ATOM 1619 O OD1 . ASN A 0 197 . 19.435 21.737 12.659 1.00 65.10 197 A 1 ATOM 1620 N N . SER A 0 198 . 16.608 21.565 11.049 1.00 56.56 198 A 1 ATOM 1621 C CA . SER A 0 198 . 15.695 22.697 10.842 1.00 56.56 198 A 1 ATOM 1622 C C . SER A 0 198 . 16.393 24.053 11.008 1.00 56.56 198 A 1 ATOM 1623 C CB . SER A 0 198 . 14.507 22.600 11.809 1.00 56.56 198 A 1 ATOM 1624 O O . SER A 0 198 . 16.099 24.987 10.263 1.00 56.56 198 A 1 ATOM 1625 O OG . SER A 0 198 . 14.972 22.467 13.139 1.00 56.56 198 A 1 ATOM 1626 N N . PHE A 0 199 . 17.381 24.149 11.905 1.00 53.24 199 A 1 ATOM 1627 C CA . PHE A 0 199 . 18.089 25.397 12.224 1.00 53.24 199 A 1 ATOM 1628 C C . PHE A 0 199 . 18.981 25.928 11.088 1.00 53.24 199 A 1 ATOM 1629 C CB . PHE A 0 199 . 18.906 25.185 13.508 1.00 53.24 199 A 1 ATOM 1630 O O . PHE A 0 199 . 19.381 27.089 11.104 1.00 53.24 199 A 1 ATOM 1631 C CG . PHE A 0 199 . 18.067 24.856 14.729 1.00 53.24 199 A 1 ATOM 1632 C CD1 . PHE A 0 199 . 17.351 25.879 15.379 1.00 53.24 199 A 1 ATOM 1633 C CD2 . PHE A 0 199 . 17.982 23.535 15.213 1.00 53.24 199 A 1 ATOM 1634 C CE1 . PHE A 0 199 . 16.557 25.585 16.502 1.00 53.24 199 A 1 ATOM 1635 C CE2 . PHE A 0 199 . 17.186 23.240 16.334 1.00 53.24 199 A 1 ATOM 1636 C CZ . PHE A 0 199 . 16.474 24.266 16.979 1.00 53.24 199 A 1 ATOM 1637 N N . ILE A 0 200 . 19.291 25.111 10.073 1.00 52.16 200 A 1 ATOM 1638 C CA . ILE A 0 200 . 20.096 25.563 8.925 1.00 52.16 200 A 1 ATOM 1639 C C . ILE A 0 200 . 19.244 26.377 7.934 1.00 52.16 200 A 1 ATOM 1640 C CB . ILE A 0 200 . 20.849 24.372 8.280 1.00 52.16 200 A 1 ATOM 1641 O O . ILE A 0 200 . 19.766 27.295 7.300 1.00 52.16 200 A 1 ATOM 1642 C CG1 . ILE A 0 200 . 21.820 23.752 9.317 1.00 52.16 200 A 1 ATOM 1643 C CG2 . ILE A 0 200 . 21.622 24.812 7.021 1.00 52.16 200 A 1 ATOM 1644 C CD1 . ILE A 0 200 . 22.612 22.536 8.817 1.00 52.16 200 A 1 ATOM 1645 N N . LYS A 0 201 . 17.929 26.118 7.829 1.00 44.80 201 A 1 ATOM 1646 C CA . LYS A 0 201 . 17.038 26.898 6.947 1.00 44.80 201 A 1 ATOM 1647 C C . LYS A 0 201 . 16.795 28.319 7.471 1.00 44.80 201 A 1 ATOM 1648 C CB . LYS A 0 201 . 15.708 26.157 6.701 1.00 44.80 201 A 1 ATOM 1649 O O . LYS A 0 201 . 16.750 29.249 6.673 1.00 44.80 201 A 1 ATOM 1650 C CG . LYS A 0 201 . 15.791 25.121 5.563 1.00 44.80 201 A 1 ATOM 1651 C CD . LYS A 0 201 . 14.413 24.483 5.305 1.00 44.80 201 A 1 ATOM 1652 C CE . LYS A 0 201 . 14.413 23.544 4.088 1.00 44.80 201 A 1 ATOM 1653 N NZ . LYS A 0 201 . 13.066 22.947 3.857 1.00 44.80 201 A 1 ATOM 1654 N N . THR A 0 202 . 16.695 28.514 8.787 1.00 34.12 202 A 1 ATOM 1655 C CA . THR A 0 202 . 16.415 29.835 9.382 1.00 34.12 202 A 1 ATOM 1656 C C . THR A 0 202 . 17.614 30.786 9.314 1.00 34.12 202 A 1 ATOM 1657 C CB . THR A 0 202 . 15.911 29.694 10.826 1.00 34.12 202 A 1 ATOM 1658 O O . THR A 0 202 . 17.439 31.967 9.014 1.00 34.12 202 A 1 ATOM 1659 C CG2 . THR A 0 202 . 14.509 29.086 10.874 1.00 34.12 202 A 1 ATOM 1660 O OG1 . THR A 0 202 . 16.756 28.832 11.553 1.00 34.12 202 A 1 ATOM 1661 N N . ASN A 0 203 . 18.846 30.288 9.462 1.00 28.54 203 A 1 ATOM 1662 C CA . ASN A 0 203 . 20.043 31.138 9.398 1.00 28.54 203 A 1 ATOM 1663 C C . ASN A 0 203 . 20.374 31.665 7.988 1.00 28.54 203 A 1 ATOM 1664 C CB . ASN A 0 203 . 21.231 30.402 10.040 1.00 28.54 203 A 1 ATOM 1665 O O . ASN A 0 203 . 21.019 32.707 7.882 1.00 28.54 203 A 1 ATOM 1666 C CG . ASN A 0 203 . 21.209 30.455 11.560 1.00 28.54 203 A 1 ATOM 1667 N ND2 . ASN A 0 203 . 22.094 29.737 12.210 1.00 28.54 203 A 1 ATOM 1668 O OD1 . ASN A 0 203 . 20.430 31.145 12.190 1.00 28.54 203 A 1 ATOM 1669 N N . LYS A 0 204 . 19.900 31.021 6.907 1.00 32.48 204 A 1 ATOM 1670 C CA . LYS A 0 204 . 20.016 31.578 5.541 1.00 32.48 204 A 1 ATOM 1671 C C . LYS A 0 204 . 19.033 32.738 5.285 1.00 32.48 204 A 1 ATOM 1672 C CB . LYS A 0 204 . 19.936 30.468 4.462 1.00 32.48 204 A 1 ATOM 1673 O O . LYS A 0 204 . 19.289 33.543 4.400 1.00 32.48 204 A 1 ATOM 1674 C CG . LYS A 0 204 . 21.285 29.735 4.267 1.00 32.48 204 A 1 ATOM 1675 C CD . LYS A 0 204 . 21.327 28.725 3.092 1.00 32.48 204 A 1 ATOM 1676 C CE . LYS A 0 204 . 22.767 28.175 2.922 1.00 32.48 204 A 1 ATOM 1677 N NZ . LYS A 0 204 . 22.985 27.253 1.762 1.00 32.48 204 A 1 ATOM 1678 N N . SER A 0 205 . 17.961 32.874 6.075 1.00 33.17 205 A 1 ATOM 1679 C CA . SER A 0 205 . 16.978 33.963 5.932 1.00 33.17 205 A 1 ATOM 1680 C C . SER A 0 205 . 17.275 35.192 6.801 1.00 33.17 205 A 1 ATOM 1681 C CB . SER A 0 205 . 15.580 33.430 6.256 1.00 33.17 205 A 1 ATOM 1682 O O . SER A 0 205 . 16.844 36.285 6.448 1.00 33.17 205 A 1 ATOM 1683 O OG . SER A 0 205 . 14.605 34.449 6.182 1.00 33.17 205 A 1 ATOM 1684 N N . LEU A 0 206 . 17.971 35.040 7.933 1.00 28.37 206 A 1 ATOM 1685 C CA . LEU A 0 206 . 18.166 36.130 8.906 1.00 28.37 206 A 1 ATOM 1686 C C . LEU A 0 206 . 19.468 36.927 8.726 1.00 28.37 206 A 1 ATOM 1687 C CB . LEU A 0 206 . 18.002 35.555 10.327 1.00 28.37 206 A 1 ATOM 1688 O O . LEU A 0 206 . 19.558 38.044 9.227 1.00 28.37 206 A 1 ATOM 1689 C CG . LEU A 0 206 . 16.527 35.582 10.785 1.00 28.37 206 A 1 ATOM 1690 C CD1 . LEU A 0 206 . 16.141 34.293 11.508 1.00 28.37 206 A 1 ATOM 1691 C CD2 . LEU A 0 206 . 16.274 36.758 11.730 1.00 28.37 206 A 1 ATOM 1692 N N . ASN A 0 207 . 20.447 36.420 7.972 1.00 26.24 207 A 1 ATOM 1693 C CA . ASN A 0 207 . 21.741 37.095 7.793 1.00 26.24 207 A 1 ATOM 1694 C C . ASN A 0 207 . 21.835 38.045 6.582 1.00 26.24 207 A 1 ATOM 1695 C CB . ASN A 0 207 . 22.884 36.061 7.875 1.00 26.24 207 A 1 ATOM 1696 O O . ASN A 0 207 . 22.923 38.528 6.288 1.00 26.24 207 A 1 ATOM 1697 C CG . ASN A 0 207 . 23.507 35.963 9.260 1.00 26.24 207 A 1 ATOM 1698 N ND2 . ASN A 0 207 . 24.516 35.139 9.410 1.00 26.24 207 A 1 ATOM 1699 O OD1 . ASN A 0 207 . 23.129 36.605 10.224 1.00 26.24 207 A 1 ATOM 1700 N N . ASN A 0 208 . 20.719 38.378 5.923 1.00 27.76 208 A 1 ATOM 1701 C CA . ASN A 0 208 . 20.710 39.324 4.794 1.00 27.76 208 A 1 ATOM 1702 C C . ASN A 0 208 . 20.318 40.770 5.149 1.00 27.76 208 A 1 ATOM 1703 C CB . ASN A 0 208 . 19.945 38.724 3.597 1.00 27.76 208 A 1 ATOM 1704 O O . ASN A 0 208 . 20.091 41.576 4.252 1.00 27.76 208 A 1 ATOM 1705 C CG . ASN A 0 208 . 20.854 37.987 2.624 1.00 27.76 208 A 1 ATOM 1706 N ND2 . ASN A 0 208 . 20.316 37.529 1.519 1.00 27.76 208 A 1 ATOM 1707 O OD1 . ASN A 0 208 . 22.043 37.807 2.819 1.00 27.76 208 A 1 ATOM 1708 N N . ASN A 0 209 . 20.324 41.144 6.430 1.00 26.77 209 A 1 ATOM 1709 C CA . ASN A 0 209 . 20.249 42.546 6.851 1.00 26.77 209 A 1 ATOM 1710 C C . ASN A 0 209 . 21.580 42.974 7.476 1.00 26.77 209 A 1 ATOM 1711 C CB . ASN A 0 209 . 19.049 42.757 7.793 1.00 26.77 209 A 1 ATOM 1712 O O . ASN A 0 209 . 21.667 43.073 8.693 1.00 26.77 209 A 1 ATOM 1713 C CG . ASN A 0 209 . 17.714 42.851 7.080 1.00 26.77 209 A 1 ATOM 1714 N ND2 . ASN A 0 209 . 16.632 42.836 7.820 1.00 26.77 209 A 1 ATOM 1715 O OD1 . ASN A 0 209 . 17.605 42.974 5.875 1.00 26.77 209 A 1 ATOM 1716 N N . ASN A 0 210 . 22.620 43.141 6.650 1.00 26.11 210 A 1 ATOM 1717 C CA . ASN A 0 210 . 23.736 44.086 6.832 1.00 26.11 210 A 1 ATOM 1718 C C . ASN A 0 210 . 24.841 43.789 5.807 1.00 26.11 210 A 1 ATOM 1719 C CB . ASN A 0 210 . 24.335 44.064 8.260 1.00 26.11 210 A 1 ATOM 1720 O O . ASN A 0 210 . 25.677 42.919 6.033 1.00 26.11 210 A 1 ATOM 1721 C CG . ASN A 0 210 . 23.603 44.977 9.234 1.00 26.11 210 A 1 ATOM 1722 N ND2 . ASN A 0 210 . 23.724 44.731 10.517 1.00 26.11 210 A 1 ATOM 1723 O OD1 . ASN A 0 210 . 22.934 45.931 8.868 1.00 26.11 210 A 1 ATOM 1724 N N . ASN A 0 211 . 24.831 44.526 4.692 1.00 27.41 211 A 1 ATOM 1725 C CA . ASN A 0 211 . 25.990 45.156 4.039 1.00 27.41 211 A 1 ATOM 1726 C C . ASN A 0 211 . 25.783 45.284 2.526 1.00 27.41 211 A 1 ATOM 1727 C CB . ASN A 0 211 . 27.363 44.529 4.366 1.00 27.41 211 A 1 ATOM 1728 O O . ASN A 0 211 . 25.836 44.323 1.765 1.00 27.41 211 A 1 ATOM 1729 C CG . ASN A 0 211 . 27.861 44.936 5.747 1.00 27.41 211 A 1 ATOM 1730 N ND2 . ASN A 0 211 . 28.727 44.159 6.350 1.00 27.41 211 A 1 ATOM 1731 O OD1 . ASN A 0 211 . 27.500 45.967 6.295 1.00 27.41 211 A 1 ATOM 1732 N N . ASN A 0 212 . 25.614 46.541 2.119 1.00 25.43 212 A 1 ATOM 1733 C CA . ASN A 0 212 . 25.874 47.044 0.779 1.00 25.43 212 A 1 ATOM 1734 C C . ASN A 0 212 . 27.262 46.600 0.294 1.00 25.43 212 A 1 ATOM 1735 C CB . ASN A 0 212 . 25.878 48.587 0.864 1.00 25.43 212 A 1 ATOM 1736 O O . ASN A 0 212 . 28.255 46.947 0.926 1.00 25.43 212 A 1 ATOM 1737 C CG . ASN A 0 212 . 24.511 49.210 1.036 1.00 25.43 212 A 1 ATOM 1738 N ND2 . ASN A 0 212 . 24.420 50.333 1.711 1.00 25.43 212 A 1 ATOM 1739 O OD1 . ASN A 0 212 . 23.516 48.717 0.549 1.00 25.43 212 A 1 ATOM 1740 N N . SER A 0 213 . 27.323 45.901 -0.840 1.00 27.68 213 A 1 ATOM 1741 C CA . SER A 0 213 . 28.352 46.039 -1.886 1.00 27.68 213 A 1 ATOM 1742 C C . SER A 0 213 . 28.329 44.809 -2.792 1.00 27.68 213 A 1 ATOM 1743 C CB . SER A 0 213 . 29.782 46.205 -1.341 1.00 27.68 213 A 1 ATOM 1744 O O . SER A 0 213 . 28.753 43.732 -2.385 1.00 27.68 213 A 1 ATOM 1745 O OG . SER A 0 213 . 30.729 46.137 -2.390 1.00 27.68 213 A 1 ATOM 1746 N N . ASN A 0 214 . 27.876 45.017 -4.031 1.00 24.34 214 A 1 ATOM 1747 C CA . ASN A 0 214 . 28.287 44.335 -5.260 1.00 24.34 214 A 1 ATOM 1748 C C . ASN A 0 214 . 29.222 43.131 -5.074 1.00 24.34 214 A 1 ATOM 1749 C CB . ASN A 0 214 . 29.011 45.386 -6.131 1.00 24.34 214 A 1 ATOM 1750 O O . ASN A 0 214 . 30.425 43.321 -4.917 1.00 24.34 214 A 1 ATOM 1751 C CG . ASN A 0 214 . 28.113 46.492 -6.637 1.00 24.34 214 A 1 ATOM 1752 N ND2 . ASN A 0 214 . 28.676 47.601 -7.053 1.00 24.34 214 A 1 ATOM 1753 O OD1 . ASN A 0 214 . 26.903 46.384 -6.660 1.00 24.34 214 A 1 ATOM 1754 N N . ASN A 0 215 . 28.686 41.916 -5.180 1.00 24.50 215 A 1 ATOM 1755 C CA . ASN A 0 215 . 29.409 40.778 -5.743 1.00 24.50 215 A 1 ATOM 1756 C C . ASN A 0 215 . 28.418 39.686 -6.157 1.00 24.50 215 A 1 ATOM 1757 C CB . ASN A 0 215 . 30.496 40.257 -4.778 1.00 24.50 215 A 1 ATOM 1758 O O . ASN A 0 215 . 27.851 38.980 -5.328 1.00 24.50 215 A 1 ATOM 1759 C CG . ASN A 0 215 . 31.863 40.870 -5.058 1.00 24.50 215 A 1 ATOM 1760 N ND2 . ASN A 0 215 . 32.713 40.966 -4.063 1.00 24.50 215 A 1 ATOM 1761 O OD1 . ASN A 0 215 . 32.211 41.231 -6.172 1.00 24.50 215 A 1 ATOM 1762 N N . ASN A 0 216 . 28.247 39.562 -7.474 1.00 23.79 216 A 1 ATOM 1763 C CA . ASN A 0 216 . 27.717 38.384 -8.146 1.00 23.79 216 A 1 ATOM 1764 C C . ASN A 0 216 . 28.545 37.168 -7.713 1.00 23.79 216 A 1 ATOM 1765 C CB . ASN A 0 216 . 27.898 38.590 -9.667 1.00 23.79 216 A 1 ATOM 1766 O O . ASN A 0 216 . 29.674 37.053 -8.171 1.00 23.79 216 A 1 ATOM 1767 C CG . ASN A 0 216 . 27.048 39.691 -10.259 1.00 23.79 216 A 1 ATOM 1768 N ND2 . ASN A 0 216 . 27.544 40.392 -11.252 1.00 23.79 216 A 1 ATOM 1769 O OD1 . ASN A 0 216 . 25.933 39.939 -9.850 1.00 23.79 216 A 1 ATOM 1770 N N . ASN A 0 217 . 28.028 36.318 -6.825 1.00 23.57 217 A 1 ATOM 1771 C CA . ASN A 0 217 . 28.559 34.979 -6.536 1.00 23.57 217 A 1 ATOM 1772 C C . ASN A 0 217 . 27.506 34.161 -5.760 1.00 23.57 217 A 1 ATOM 1773 C CB . ASN A 0 217 . 29.919 35.059 -5.795 1.00 23.57 217 A 1 ATOM 1774 O O . ASN A 0 217 . 27.707 33.802 -4.599 1.00 23.57 217 A 1 ATOM 1775 C CG . ASN A 0 217 . 31.127 35.155 -6.719 1.00 23.57 217 A 1 ATOM 1776 N ND2 . ASN A 0 217 . 32.197 35.771 -6.272 1.00 23.57 217 A 1 ATOM 1777 O OD1 . ASN A 0 217 . 31.164 34.648 -7.827 1.00 23.57 217 A 1 ATOM 1778 N N . ASP A 0 218 . 26.393 33.823 -6.420 1.00 27.12 218 A 1 ATOM 1779 C CA . ASP A 0 218 . 25.523 32.701 -6.026 1.00 27.12 218 A 1 ATOM 1780 C C . ASP A 0 218 . 26.217 31.373 -6.385 1.00 27.12 218 A 1 ATOM 1781 C CB . ASP A 0 218 . 24.116 32.825 -6.655 1.00 27.12 218 A 1 ATOM 1782 O O . ASP A 0 218 . 25.812 30.618 -7.264 1.00 27.12 218 A 1 ATOM 1783 C CG . ASP A 0 218 . 23.113 33.635 -5.827 1.00 27.12 218 A 1 ATOM 1784 O OD1 . ASP A 0 218 . 23.299 33.725 -4.592 1.00 27.12 218 A 1 ATOM 1785 O OD2 . ASP A 0 218 . 22.129 34.110 -6.439 1.00 27.12 218 A 1 ATOM 1786 N N . SER A 0 219 . 27.351 31.124 -5.735 1.00 27.61 219 A 1 ATOM 1787 C CA . SER A 0 219 . 28.107 29.871 -5.790 1.00 27.61 219 A 1 ATOM 1788 C C . SER A 0 219 . 29.119 29.847 -4.644 1.00 27.61 219 A 1 ATOM 1789 C CB . SER A 0 219 . 28.782 29.665 -7.158 1.00 27.61 219 A 1 ATOM 1790 O O . SER A 0 219 . 30.321 29.740 -4.861 1.00 27.61 219 A 1 ATOM 1791 O OG . SER A 0 219 . 29.676 30.715 -7.459 1.00 27.61 219 A 1 ATOM 1792 N N . ASN A 0 220 . 28.638 30.021 -3.412 1.00 22.78 220 A 1 ATOM 1793 C CA . ASN A 0 220 . 29.451 29.926 -2.201 1.00 22.78 220 A 1 ATOM 1794 C C . ASN A 0 220 . 28.738 29.080 -1.125 1.00 22.78 220 A 1 ATOM 1795 C CB . ASN A 0 220 . 29.887 31.336 -1.729 1.00 22.78 220 A 1 ATOM 1796 O O . ASN A 0 220 . 28.601 29.498 0.017 1.00 22.78 220 A 1 ATOM 1797 C CG . ASN A 0 220 . 31.171 31.859 -2.358 1.00 22.78 220 A 1 ATOM 1798 N ND2 . ASN A 0 220 . 31.404 33.146 -2.300 1.00 22.78 220 A 1 ATOM 1799 O OD1 . ASN A 0 220 . 32.029 31.143 -2.835 1.00 22.78 220 A 1 ATOM 1800 N N . ASP A 0 221 . 28.383 27.834 -1.460 1.00 29.84 221 A 1 ATOM 1801 C CA . ASP A 0 221 . 28.647 26.718 -0.532 1.00 29.84 221 A 1 ATOM 1802 C C . ASP A 0 221 . 30.130 26.311 -0.729 1.00 29.84 221 A 1 ATOM 1803 C CB . ASP A 0 221 . 27.632 25.556 -0.691 1.00 29.84 221 A 1 ATOM 1804 O O . ASP A 0 221 . 30.466 25.189 -1.090 1.00 29.84 221 A 1 ATOM 1805 C CG . ASP A 0 221 . 26.325 25.677 0.129 1.00 29.84 221 A 1 ATOM 1806 O OD1 . ASP A 0 221 . 26.254 26.425 1.134 1.00 29.84 221 A 1 ATOM 1807 O OD2 . ASP A 0 221 . 25.341 24.985 -0.215 1.00 29.84 221 A 1 ATOM 1808 N N . ASN A 0 222 . 31.040 27.276 -0.545 1.00 23.46 222 A 1 ATOM 1809 C CA . ASN A 0 222 . 32.488 27.078 -0.537 1.00 23.46 222 A 1 ATOM 1810 C C . ASN A 0 222 . 32.925 26.783 0.901 1.00 23.46 222 A 1 ATOM 1811 C CB . ASN A 0 222 . 33.214 28.283 -1.185 1.00 23.46 222 A 1 ATOM 1812 O O . ASN A 0 222 . 33.610 27.571 1.549 1.00 23.46 222 A 1 ATOM 1813 C CG . ASN A 0 222 . 33.544 28.089 -2.658 1.00 23.46 222 A 1 ATOM 1814 N ND2 . ASN A 0 222 . 33.792 29.146 -3.385 1.00 23.46 222 A 1 ATOM 1815 O OD1 . ASN A 0 222 . 33.620 26.994 -3.181 1.00 23.46 222 A 1 ATOM 1816 N N . ASN A 0 223 . 32.534 25.614 1.406 1.00 28.50 223 A 1 ATOM 1817 C CA . ASN A 0 223 . 33.424 24.930 2.331 1.00 28.50 223 A 1 ATOM 1818 C C . ASN A 0 223 . 34.499 24.270 1.468 1.00 28.50 223 A 1 ATOM 1819 C CB . ASN A 0 223 . 32.650 23.946 3.227 1.00 28.50 223 A 1 ATOM 1820 O O . ASN A 0 223 . 34.226 23.285 0.785 1.00 28.50 223 A 1 ATOM 1821 C CG . ASN A 0 223 . 32.182 24.573 4.532 1.00 28.50 223 A 1 ATOM 1822 N ND2 . ASN A 0 223 . 31.217 23.975 5.189 1.00 28.50 223 A 1 ATOM 1823 O OD1 . ASN A 0 223 . 32.690 25.569 5.016 1.00 28.50 223 A 1 ATOM 1824 N N . ASN A 0 224 . 35.705 24.843 1.503 1.00 26.73 224 A 1 ATOM 1825 C CA . ASN A 0 224 . 36.963 24.303 0.976 1.00 26.73 224 A 1 ATOM 1826 C C . ASN A 0 224 . 37.329 22.962 1.642 1.00 26.73 224 A 1 ATOM 1827 C CB . ASN A 0 224 . 38.081 25.349 1.201 1.00 26.73 224 A 1 ATOM 1828 O O . ASN A 0 224 . 38.370 22.830 2.284 1.00 26.73 224 A 1 ATOM 1829 C CG . ASN A 0 224 . 38.183 26.415 0.136 1.00 26.73 224 A 1 ATOM 1830 N ND2 . ASN A 0 224 . 38.784 27.536 0.456 1.00 26.73 224 A 1 ATOM 1831 O OD1 . ASN A 0 224 . 37.784 26.249 -0.999 1.00 26.73 224 A 1 ATOM 1832 N N . ASN A 0 225 . 36.481 21.950 1.502 1.00 32.54 225 A 1 ATOM 1833 C CA . ASN A 0 225 . 36.802 20.601 1.911 1.00 32.54 225 A 1 ATOM 1834 C C . ASN A 0 225 . 37.243 19.835 0.673 1.00 32.54 225 A 1 ATOM 1835 C CB . ASN A 0 225 . 35.620 19.976 2.670 1.00 32.54 225 A 1 ATOM 1836 O O . ASN A 0 225 . 36.430 19.468 -0.169 1.00 32.54 225 A 1 ATOM 1837 C CG . ASN A 0 225 . 35.532 20.464 4.109 1.00 32.54 225 A 1 ATOM 1838 N ND2 . ASN A 0 225 . 34.437 20.199 4.779 1.00 32.54 225 A 1 ATOM 1839 O OD1 . ASN A 0 225 . 36.436 21.053 4.673 1.00 32.54 225 A 1 ATOM 1840 N N . ASN A 0 226 . 38.535 19.518 0.640 1.00 32.98 226 A 1 ATOM 1841 C CA . ASN A 0 226 . 39.154 18.445 -0.140 1.00 32.98 226 A 1 ATOM 1842 C C . ASN A 0 226 . 38.554 17.045 0.172 1.00 32.98 226 A 1 ATOM 1843 C CB . ASN A 0 226 . 40.672 18.480 0.151 1.00 32.98 226 A 1 ATOM 1844 O O . ASN A 0 226 . 39.251 16.038 0.082 1.00 32.98 226 A 1 ATOM 1845 C CG . ASN A 0 226 . 41.407 19.663 -0.450 1.00 32.98 226 A 1 ATOM 1846 N ND2 . ASN A 0 226 . 42.526 20.045 0.120 1.00 32.98 226 A 1 ATOM 1847 O OD1 . ASN A 0 226 . 41.018 20.241 -1.445 1.00 32.98 226 A 1 ATOM 1848 N N . GLY A 0 227 . 37.287 16.957 0.590 1.00 42.67 227 A 1 ATOM 1849 C CA . GLY A 0 227 . 36.566 15.704 0.744 1.00 42.67 227 A 1 ATOM 1850 C C . GLY A 0 227 . 36.211 15.186 -0.641 1.00 42.67 227 A 1 ATOM 1851 O O . GLY A 0 227 . 35.526 15.861 -1.406 1.00 42.67 227 A 1 ATOM 1852 N N . THR A 0 228 . 36.709 14.004 -0.988 1.00 48.52 228 A 1 ATOM 1853 C CA . THR A 0 228 . 36.373 13.333 -2.245 1.00 48.52 228 A 1 ATOM 1854 C C . THR A 0 228 . 34.852 13.208 -2.381 1.00 48.52 228 A 1 ATOM 1855 C CB . THR A 0 228 . 37.033 11.950 -2.298 1.00 48.52 228 A 1 ATOM 1856 O O . THR A 0 228 . 34.188 12.739 -1.464 1.00 48.52 228 A 1 ATOM 1857 C CG2 . THR A 0 228 . 38.549 12.065 -2.469 1.00 48.52 228 A 1 ATOM 1858 O OG1 . THR A 0 228 . 36.808 11.249 -1.095 1.00 48.52 228 A 1 ATOM 1859 N N . LEU A 0 229 . 34.305 13.629 -3.521 1.00 55.70 229 A 1 ATOM 1860 C CA . LEU A 0 229 . 32.879 13.857 -3.800 1.00 55.70 229 A 1 ATOM 1861 C C . LEU A 0 229 . 31.895 12.777 -3.310 1.00 55.70 229 A 1 ATOM 1862 C CB . LEU A 0 229 . 32.777 13.938 -5.328 1.00 55.70 229 A 1 ATOM 1863 O O . LEU A 0 229 . 30.779 13.106 -2.922 1.00 55.70 229 A 1 ATOM 1864 C CG . LEU A 0 229 . 31.407 14.414 -5.840 1.00 55.70 229 A 1 ATOM 1865 C CD1 . LEU A 0 229 . 31.348 15.942 -5.810 1.00 55.70 229 A 1 ATOM 1866 C CD2 . LEU A 0 229 . 31.171 13.821 -7.228 1.00 55.70 229 A 1 ATOM 1867 N N . PHE A 0 230 . 32.288 11.503 -3.348 1.00 62.22 230 A 1 ATOM 1868 C CA . PHE A 0 230 . 31.439 10.364 -2.973 1.00 62.22 230 A 1 ATOM 1869 C C . PHE A 0 230 . 31.341 10.138 -1.459 1.00 62.22 230 A 1 ATOM 1870 C CB . PHE A 0 230 . 31.937 9.112 -3.701 1.00 62.22 230 A 1 ATOM 1871 O O . PHE A 0 230 . 30.610 9.255 -1.010 1.00 62.22 230 A 1 ATOM 1872 C CG . PHE A 0 230 . 32.156 9.323 -5.187 1.00 62.22 230 A 1 ATOM 1873 C CD1 . PHE A 0 230 . 31.132 9.878 -5.983 1.00 62.22 230 A 1 ATOM 1874 C CD2 . PHE A 0 230 . 33.380 8.963 -5.780 1.00 62.22 230 A 1 ATOM 1875 C CE1 . PHE A 0 230 . 31.313 10.012 -7.371 1.00 62.22 230 A 1 ATOM 1876 C CE2 . PHE A 0 230 . 33.567 9.128 -7.162 1.00 62.22 230 A 1 ATOM 1877 C CZ . PHE A 0 230 . 32.526 9.623 -7.962 1.00 62.22 230 A 1 ATOM 1878 N N . GLU A 0 231 . 32.042 10.953 -0.665 1.00 66.36 231 A 1 ATOM 1879 C CA . GLU A 0 231 . 31.967 10.974 0.796 1.00 66.36 231 A 1 ATOM 1880 C C . GLU A 0 231 . 30.528 10.912 1.334 1.00 66.36 231 A 1 ATOM 1881 C CB . GLU A 0 231 . 32.703 12.212 1.340 1.00 66.36 231 A 1 ATOM 1882 O O . GLU A 0 231 . 30.304 10.097 2.220 1.00 66.36 231 A 1 ATOM 1883 C CG . GLU A 0 231 . 34.201 11.959 1.581 1.00 66.36 231 A 1 ATOM 1884 C CD . GLU A 0 231 . 34.480 11.096 2.821 1.00 66.36 231 A 1 ATOM 1885 O OE1 . GLU A 0 231 . 35.443 10.300 2.758 1.00 66.36 231 A 1 ATOM 1886 O OE2 . GLU A 0 231 . 33.738 11.238 3.819 1.00 66.36 231 A 1 ATOM 1887 N N . PRO A 0 232 . 29.512 11.624 0.800 1.00 71.53 232 A 1 ATOM 1888 C CA . PRO A 0 232 . 28.147 11.536 1.320 1.00 71.53 232 A 1 ATOM 1889 C C . PRO A 0 232 . 27.541 10.121 1.295 1.00 71.53 232 A 1 ATOM 1890 C CB . PRO A 0 232 . 27.327 12.525 0.485 1.00 71.53 232 A 1 ATOM 1891 O O . PRO A 0 232 . 26.831 9.761 2.231 1.00 71.53 232 A 1 ATOM 1892 C CG . PRO A 0 232 . 28.361 13.547 0.025 1.00 71.53 232 A 1 ATOM 1893 C CD . PRO A 0 232 . 29.573 12.658 -0.219 1.00 71.53 232 A 1 ATOM 1894 N N . LEU A 0 233 . 27.851 9.286 0.289 1.00 77.79 233 A 1 ATOM 1895 C CA . LEU A 0 233 . 27.442 7.866 0.270 1.00 77.79 233 A 1 ATOM 1896 C C . LEU A 0 233 . 28.234 7.016 1.274 1.00 77.79 233 A 1 ATOM 1897 C CB . LEU A 0 233 . 27.618 7.279 -1.146 1.00 77.79 233 A 1 ATOM 1898 O O . LEU A 0 233 . 27.769 5.967 1.716 1.00 77.79 233 A 1 ATOM 1899 C CG . LEU A 0 233 . 26.605 7.770 -2.191 1.00 77.79 233 A 1 ATOM 1900 C CD1 . LEU A 0 233 . 26.948 7.177 -3.558 1.00 77.79 233 A 1 ATOM 1901 C CD2 . LEU A 0 233 . 25.177 7.349 -1.839 1.00 77.79 233 A 1 ATOM 1902 N N . LYS A 0 234 . 29.427 7.480 1.648 1.00 83.02 234 A 1 ATOM 1903 C CA . LYS A 0 234 . 30.306 6.889 2.660 1.00 83.02 234 A 1 ATOM 1904 C C . LYS A 0 234 . 30.129 7.540 4.040 1.00 83.02 234 A 1 ATOM 1905 C CB . LYS A 0 234 . 31.767 6.946 2.171 1.00 83.02 234 A 1 ATOM 1906 O O . LYS A 0 234 . 30.859 7.203 4.961 1.00 83.02 234 A 1 ATOM 1907 C CG . LYS A 0 234 . 31.995 6.138 0.880 1.00 83.02 234 A 1 ATOM 1908 C CD . LYS A 0 234 . 33.436 6.276 0.361 1.00 83.02 234 A 1 ATOM 1909 C CE . LYS A 0 234 . 33.593 5.461 -0.935 1.00 83.02 234 A 1 ATOM 1910 N NZ . LYS A 0 234 . 34.909 5.667 -1.598 1.00 83.02 234 A 1 ATOM 1911 N N . MET A 0 235 . 29.161 8.432 4.249 1.00 85.09 235 A 1 ATOM 1912 C CA . MET A 0 235 . 28.884 9.013 5.568 1.00 85.09 235 A 1 ATOM 1913 C C . MET A 0 235 . 27.985 8.102 6.412 1.00 85.09 235 A 1 ATOM 1914 C CB . MET A 0 235 . 28.306 10.432 5.427 1.00 85.09 235 A 1 ATOM 1915 O O . MET A 0 235 . 27.371 7.150 5.925 1.00 85.09 235 A 1 ATOM 1916 C CG . MET A 0 235 . 29.409 11.451 5.128 1.00 85.09 235 A 1 ATOM 1917 S SD . MET A 0 235 . 28.829 13.158 4.951 1.00 85.09 235 A 1 ATOM 1918 C CE . MET A 0 235 . 30.393 13.915 4.438 1.00 85.09 235 A 1 ATOM 1919 N N . ASN A 0 236 . 27.896 8.398 7.711 1.00 90.59 236 A 1 ATOM 1920 C CA . ASN A 0 236 . 26.823 7.856 8.539 1.00 90.59 236 A 1 ATOM 1921 C C . ASN A 0 236 . 25.553 8.663 8.256 1.00 90.59 236 A 1 ATOM 1922 C CB . ASN A 0 236 . 27.217 7.873 10.022 1.00 90.59 236 A 1 ATOM 1923 O O . ASN A 0 236 . 25.551 9.877 8.435 1.00 90.59 236 A 1 ATOM 1924 C CG . ASN A 0 236 . 28.494 7.103 10.276 1.00 90.59 236 A 1 ATOM 1925 N ND2 . ASN A 0 236 . 29.353 7.581 11.146 1.00 90.59 236 A 1 ATOM 1926 O OD1 . ASN A 0 236 . 28.762 6.075 9.667 1.00 90.59 236 A 1 ATOM 1927 N N . TYR A 0 237 . 24.485 8.010 7.814 1.00 88.84 237 A 1 ATOM 1928 C CA . TYR A 0 237 . 23.261 8.665 7.353 1.00 88.84 237 A 1 ATOM 1929 C C . TYR A 0 237 . 22.065 8.138 8.143 1.00 88.84 237 A 1 ATOM 1930 C CB . TYR A 0 237 . 23.137 8.418 5.843 1.00 88.84 237 A 1 ATOM 1931 O O . TYR A 0 237 . 21.837 6.927 8.174 1.00 88.84 237 A 1 ATOM 1932 C CG . TYR A 0 237 . 21.910 9.003 5.175 1.00 88.84 237 A 1 ATOM 1933 C CD1 . TYR A 0 237 . 20.694 8.293 5.174 1.00 88.84 237 A 1 ATOM 1934 C CD2 . TYR A 0 237 . 22.004 10.224 4.481 1.00 88.84 237 A 1 ATOM 1935 C CE1 . TYR A 0 237 . 19.579 8.816 4.490 1.00 88.84 237 A 1 ATOM 1936 C CE2 . TYR A 0 237 . 20.879 10.755 3.814 1.00 88.84 237 A 1 ATOM 1937 O OH . TYR A 0 237 . 18.570 10.499 3.144 1.00 88.84 237 A 1 ATOM 1938 C CZ . TYR A 0 237 . 19.659 10.053 3.824 1.00 88.84 237 A 1 ATOM 1939 N N . LEU A 0 238 . 21.302 9.022 8.793 1.00 92.80 238 A 1 ATOM 1940 C CA . LEU A 0 238 . 20.022 8.630 9.382 1.00 92.80 238 A 1 ATOM 1941 C C . LEU A 0 238 . 19.011 8.465 8.249 1.00 92.80 238 A 1 ATOM 1942 C CB . LEU A 0 238 . 19.548 9.672 10.408 1.00 92.80 238 A 1 ATOM 1943 O O . LEU A 0 238 . 18.620 9.445 7.623 1.00 92.80 238 A 1 ATOM 1944 C CG . LEU A 0 238 . 18.192 9.299 11.048 1.00 92.80 238 A 1 ATOM 1945 C CD1 . LEU A 0 238 . 18.300 8.085 11.969 1.00 92.80 238 A 1 ATOM 1946 C CD2 . LEU A 0 238 . 17.686 10.464 11.882 1.00 92.80 238 A 1 ATOM 1947 N N . TRP A 0 239 . 18.580 7.233 7.995 1.00 91.78 239 A 1 ATOM 1948 C CA . TRP A 0 239 . 17.614 6.951 6.941 1.00 91.78 239 A 1 ATOM 1949 C C . TRP A 0 239 . 16.172 7.123 7.408 1.00 91.78 239 A 1 ATOM 1950 C CB . TRP A 0 239 . 17.887 5.574 6.340 1.00 91.78 239 A 1 ATOM 1951 O O . TRP A 0 239 . 15.392 7.786 6.727 1.00 91.78 239 A 1 ATOM 1952 C CG . TRP A 0 239 . 16.942 5.215 5.243 1.00 91.78 239 A 1 ATOM 1953 C CD1 . TRP A 0 239 . 17.038 5.604 3.952 1.00 91.78 239 A 1 ATOM 1954 C CD2 . TRP A 0 239 . 15.676 4.504 5.350 1.00 91.78 239 A 1 ATOM 1955 C CE2 . TRP A 0 239 . 15.033 4.525 4.078 1.00 91.78 239 A 1 ATOM 1956 C CE3 . TRP A 0 239 . 14.985 3.892 6.411 1.00 91.78 239 A 1 ATOM 1957 N NE1 . TRP A 0 239 . 15.920 5.187 3.259 1.00 91.78 239 A 1 ATOM 1958 C CH2 . TRP A 0 239 . 13.092 3.386 4.954 1.00 91.78 239 A 1 ATOM 1959 C CZ2 . TRP A 0 239 . 13.767 3.963 3.867 1.00 91.78 239 A 1 ATOM 1960 C CZ3 . TRP A 0 239 . 13.691 3.376 6.224 1.00 91.78 239 A 1 ATOM 1961 N N . SER A 0 240 . 15.825 6.613 8.589 1.00 93.59 240 A 1 ATOM 1962 C CA . SER A 0 240 . 14.496 6.806 9.177 1.00 93.59 240 A 1 ATOM 1963 C C . SER A 0 240 . 14.544 6.916 10.693 1.00 93.59 240 A 1 ATOM 1964 C CB . SER A 0 240 . 13.530 5.683 8.784 1.00 93.59 240 A 1 ATOM 1965 O O . SER A 0 240 . 15.475 6.434 11.346 1.00 93.59 240 A 1 ATOM 1966 O OG . SER A 0 240 . 13.918 4.457 9.372 1.00 93.59 240 A 1 ATOM 1967 N N . LEU A 0 241 . 13.502 7.546 11.235 1.00 95.42 241 A 1 ATOM 1968 C CA . LEU A 0 241 . 13.146 7.522 12.644 1.00 95.42 241 A 1 ATOM 1969 C C . LEU A 0 241 . 11.632 7.319 12.736 1.00 95.42 241 A 1 ATOM 1970 C CB . LEU A 0 241 . 13.588 8.836 13.316 1.00 95.42 241 A 1 ATOM 1971 O O . LEU A 0 241 . 10.882 8.245 12.445 1.00 95.42 241 A 1 ATOM 1972 C CG . LEU A 0 241 . 13.175 8.914 14.799 1.00 95.42 241 A 1 ATOM 1973 C CD1 . LEU A 0 241 . 13.907 7.877 15.652 1.00 95.42 241 A 1 ATOM 1974 C CD2 . LEU A 0 241 . 13.462 10.307 15.356 1.00 95.42 241 A 1 ATOM 1975 N N . ASN A 0 242 . 11.208 6.132 13.159 1.00 95.31 242 A 1 ATOM 1976 C CA . ASN A 0 242 . 9.795 5.784 13.325 1.00 95.31 242 A 1 ATOM 1977 C C . ASN A 0 242 . 9.485 5.575 14.809 1.00 95.31 242 A 1 ATOM 1978 C CB . ASN A 0 242 . 9.472 4.531 12.488 1.00 95.31 242 A 1 ATOM 1979 O O . ASN A 0 242 . 10.387 5.271 15.591 1.00 95.31 242 A 1 ATOM 1980 C CG . ASN A 0 242 . 9.700 4.715 10.996 1.00 95.31 242 A 1 ATOM 1981 N ND2 . ASN A 0 242 . 9.724 3.641 10.236 1.00 95.31 242 A 1 ATOM 1982 O OD1 . ASN A 0 242 . 9.878 5.812 10.491 1.00 95.31 242 A 1 ATOM 1983 N N . LEU A 0 243 . 8.230 5.692 15.228 1.00 96.17 243 A 1 ATOM 1984 C CA . LEU A 0 243 . 7.823 5.323 16.581 1.00 96.17 243 A 1 ATOM 1985 C C . LEU A 0 243 . 7.982 3.804 16.794 1.00 96.17 243 A 1 ATOM 1986 C CB . LEU A 0 243 . 6.380 5.794 16.842 1.00 96.17 243 A 1 ATOM 1987 O O . LEU A 0 243 . 7.522 2.991 15.990 1.00 96.17 243 A 1 ATOM 1988 C CG . LEU A 0 243 . 5.933 5.520 18.290 1.00 96.17 243 A 1 ATOM 1989 C CD1 . LEU A 0 243 . 6.544 6.508 19.286 1.00 96.17 243 A 1 ATOM 1990 C CD2 . LEU A 0 243 . 4.429 5.583 18.463 1.00 96.17 243 A 1 ATOM 1991 N N . TYR A 0 244 . 8.575 3.418 17.924 1.00 95.70 244 A 1 ATOM 1992 C CA . TYR A 0 244 . 8.472 2.061 18.451 1.00 95.70 244 A 1 ATOM 1993 C C . TYR A 0 244 . 7.104 1.880 19.112 1.00 95.70 244 A 1 ATOM 1994 C CB . TYR A 0 244 . 9.599 1.797 19.455 1.00 95.70 244 A 1 ATOM 1995 O O . TYR A 0 244 . 6.801 2.529 20.118 1.00 95.70 244 A 1 ATOM 1996 C CG . TYR A 0 244 . 9.493 0.452 20.147 1.00 95.70 244 A 1 ATOM 1997 C CD1 . TYR A 0 244 . 8.958 0.370 21.448 1.00 95.70 244 A 1 ATOM 1998 C CD2 . TYR A 0 244 . 9.903 -0.718 19.483 1.00 95.70 244 A 1 ATOM 1999 C CE1 . TYR A 0 244 . 8.842 -0.878 22.090 1.00 95.70 244 A 1 ATOM 2000 C CE2 . TYR A 0 244 . 9.780 -1.969 20.116 1.00 95.70 244 A 1 ATOM 2001 O OH . TYR A 0 244 . 9.149 -3.256 22.039 1.00 95.70 244 A 1 ATOM 2002 C CZ . TYR A 0 244 . 9.247 -2.051 21.420 1.00 95.70 244 A 1 ATOM 2003 N N . ILE A 0 245 . 6.282 0.990 18.558 1.00 93.99 245 A 1 ATOM 2004 C CA . ILE A 0 245 . 5.013 0.608 19.173 1.00 93.99 245 A 1 ATOM 2005 C C . ILE A 0 245 . 5.313 -0.365 20.325 1.00 93.99 245 A 1 ATOM 2006 C CB . ILE A 0 245 . 4.037 0.023 18.128 1.00 93.99 245 A 1 ATOM 2007 O O . ILE A 0 245 . 5.911 -1.413 20.076 1.00 93.99 245 A 1 ATOM 2008 C CG1 . ILE A 0 245 . 3.740 1.010 16.973 1.00 93.99 245 A 1 ATOM 2009 C CG2 . ILE A 0 245 . 2.720 -0.408 18.792 1.00 93.99 245 A 1 ATOM 2010 C CD1 . ILE A 0 245 . 3.047 2.318 17.383 1.00 93.99 245 A 1 ATOM 2011 N N . PRO A 0 246 . 4.908 -0.049 21.572 1.00 92.71 246 A 1 ATOM 2012 C CA . PRO A 0 246 . 5.046 -0.952 22.710 1.00 92.71 246 A 1 ATOM 2013 C C . PRO A 0 246 . 4.418 -2.312 22.438 1.00 92.71 246 A 1 ATOM 2014 C CB . PRO A 0 246 . 4.346 -0.271 23.887 1.00 92.71 246 A 1 ATOM 2015 O O . PRO A 0 246 . 3.466 -2.426 21.658 1.00 92.71 246 A 1 ATOM 2016 C CG . PRO A 0 246 . 4.386 1.201 23.521 1.00 92.71 246 A 1 ATOM 2017 C CD . PRO A 0 246 . 4.290 1.193 22.000 1.00 92.71 246 A 1 ATOM 2018 N N . ASN A 0 247 . 4.912 -3.334 23.125 1.00 93.54 247 A 1 ATOM 2019 C CA . ASN A 0 247 . 4.403 -4.685 22.948 1.00 93.54 247 A 1 ATOM 2020 C C . ASN A 0 247 . 2.960 -4.835 23.464 1.00 93.54 247 A 1 ATOM 2021 C CB . ASN A 0 247 . 5.403 -5.665 23.561 1.00 93.54 247 A 1 ATOM 2022 O O . ASN A 0 247 . 2.415 -3.944 24.132 1.00 93.54 247 A 1 ATOM 2023 C CG . ASN A 0 247 . 5.415 -5.741 25.077 1.00 93.54 247 A 1 ATOM 2024 N ND2 . ASN A 0 247 . 6.410 -6.391 25.620 1.00 93.54 247 A 1 ATOM 2025 O OD1 . ASN A 0 247 . 4.550 -5.256 25.794 1.00 93.54 247 A 1 ATOM 2026 N N . LYS A 0 248 . 2.313 -5.966 23.164 1.00 93.04 248 A 1 ATOM 2027 C CA . LYS A 0 248 . 0.881 -6.140 23.451 1.00 93.04 248 A 1 ATOM 2028 C C . LYS A 0 248 . 0.569 -5.993 24.943 1.00 93.04 248 A 1 ATOM 2029 C CB . LYS A 0 248 . 0.434 -7.498 22.885 1.00 93.04 248 A 1 ATOM 2030 O O . LYS A 0 248 . -0.437 -5.379 25.312 1.00 93.04 248 A 1 ATOM 2031 C CG . LYS A 0 248 . -1.089 -7.685 22.962 1.00 93.04 248 A 1 ATOM 2032 C CD . LYS A 0 248 . -1.527 -8.984 22.270 1.00 93.04 248 A 1 ATOM 2033 C CE . LYS A 0 248 . -3.053 -9.093 22.304 1.00 93.04 248 A 1 ATOM 2034 N NZ . LYS A 0 248 . -3.568 -10.252 21.561 1.00 93.04 248 A 1 ATOM 2035 N N . LYS A 0 249 . 1.446 -6.492 25.819 1.00 90.97 249 A 1 ATOM 2036 C CA . LYS A 0 249 . 1.304 -6.395 27.282 1.00 90.97 249 A 1 ATOM 2037 C C . LYS A 0 249 . 1.362 -4.950 27.784 1.00 90.97 249 A 1 ATOM 2038 C CB . LYS A 0 249 . 2.385 -7.269 27.934 1.00 90.97 249 A 1 ATOM 2039 O O . LYS A 0 249 . 0.508 -4.542 28.572 1.00 90.97 249 A 1 ATOM 2040 C CG . LYS A 0 249 . 2.256 -7.321 29.463 1.00 90.97 249 A 1 ATOM 2041 C CD . LYS A 0 249 . 3.316 -8.263 30.039 1.00 90.97 249 A 1 ATOM 2042 C CE . LYS A 0 249 . 3.209 -8.342 31.564 1.00 90.97 249 A 1 ATOM 2043 N NZ . LYS A 0 249 . 4.188 -9.317 32.105 1.00 90.97 249 A 1 ATOM 2044 N N . GLU A 0 250 . 2.338 -4.170 27.330 1.00 91.16 250 A 1 ATOM 2045 C CA . GLU A 0 250 . 2.486 -2.755 27.686 1.00 91.16 250 A 1 ATOM 2046 C C . GLU A 0 250 . 1.287 -1.932 27.202 1.00 91.16 250 A 1 ATOM 2047 C CB . GLU A 0 250 . 3.791 -2.210 27.090 1.00 91.16 250 A 1 ATOM 2048 O O . GLU A 0 250 . 0.715 -1.160 27.979 1.00 91.16 250 A 1 ATOM 2049 C CG . GLU A 0 250 . 5.025 -2.754 27.829 1.00 91.16 250 A 1 ATOM 2050 C CD . GLU A 0 250 . 6.358 -2.407 27.144 1.00 91.16 250 A 1 ATOM 2051 O OE1 . GLU A 0 250 . 7.389 -2.537 27.842 1.00 91.16 250 A 1 ATOM 2052 O OE2 . GLU A 0 250 . 6.356 -2.029 25.948 1.00 91.16 250 A 1 ATOM 2053 N N . ARG A 0 251 . 0.835 -2.164 25.960 1.00 92.49 251 A 1 ATOM 2054 C CA . ARG A 0 251 . -0.376 -1.529 25.415 1.00 92.49 251 A 1 ATOM 2055 C C . ARG A 0 251 . -1.621 -1.883 26.225 1.00 92.49 251 A 1 ATOM 2056 C CB . ARG A 0 251 . -0.582 -1.920 23.945 1.00 92.49 251 A 1 ATOM 2057 O O . ARG A 0 251 . -2.370 -0.986 26.605 1.00 92.49 251 A 1 ATOM 2058 C CG . ARG A 0 251 . 0.514 -1.383 23.015 1.00 92.49 251 A 1 ATOM 2059 C CD . ARG A 0 251 . 0.153 -1.561 21.535 1.00 92.49 251 A 1 ATOM 2060 N NE . ARG A 0 251 . -0.247 -2.943 21.178 1.00 92.49 251 A 1 ATOM 2061 N NH1 . ARG A 0 251 . 1.605 -3.570 19.954 1.00 92.49 251 A 1 ATOM 2062 N NH2 . ARG A 0 251 . -0.247 -4.747 19.786 1.00 92.49 251 A 1 ATOM 2063 C CZ . ARG A 0 251 . 0.374 -3.742 20.325 1.00 92.49 251 A 1 ATOM 2064 N N . SER A 0 252 . -1.812 -3.165 26.550 1.00 90.08 252 A 1 ATOM 2065 C CA . SER A 0 252 . -2.945 -3.636 27.364 1.00 90.08 252 A 1 ATOM 2066 C C . SER A 0 252 . -3.002 -2.906 28.713 1.00 90.08 252 A 1 ATOM 2067 C CB . SER A 0 252 . -2.840 -5.143 27.651 1.00 90.08 252 A 1 ATOM 2068 O O . SER A 0 252 . -4.059 -2.436 29.133 1.00 90.08 252 A 1 ATOM 2069 O OG . SER A 0 252 . -2.830 -5.959 26.494 1.00 90.08 252 A 1 ATOM 2070 N N . ASN A 0 253 . -1.859 -2.759 29.391 1.00 89.64 253 A 1 ATOM 2071 C CA . ASN A 0 253 . -1.776 -2.048 30.670 1.00 89.64 253 A 1 ATOM 2072 C C . ASN A 0 253 . -2.144 -0.564 30.534 1.00 89.64 253 A 1 ATOM 2073 C CB . ASN A 0 253 . -0.360 -2.209 31.241 1.00 89.64 253 A 1 ATOM 2074 O O . ASN A 0 253 . -2.883 -0.036 31.369 1.00 89.64 253 A 1 ATOM 2075 C CG . ASN A 0 253 . -0.066 -3.613 31.731 1.00 89.64 253 A 1 ATOM 2076 N ND2 . ASN A 0 253 . 1.192 -3.952 31.880 1.00 89.64 253 A 1 ATOM 2077 O OD1 . ASN A 0 253 . -0.942 -4.406 32.034 1.00 89.64 253 A 1 ATOM 2078 N N . TYR A 0 254 . -1.667 0.092 29.473 1.00 89.37 254 A 1 ATOM 2079 C CA . TYR A 0 254 . -2.006 1.480 29.175 1.00 89.37 254 A 1 ATOM 2080 C C . TYR A 0 254 . -3.516 1.665 28.980 1.00 89.37 254 A 1 ATOM 2081 C CB . TYR A 0 254 . -1.217 1.940 27.943 1.00 89.37 254 A 1 ATOM 2082 O O . TYR A 0 254 . -4.125 2.480 29.676 1.00 89.37 254 A 1 ATOM 2083 C CG . TYR A 0 254 . -1.676 3.276 27.401 1.00 89.37 254 A 1 ATOM 2084 C CD1 . TYR A 0 254 . -2.430 3.338 26.210 1.00 89.37 254 A 1 ATOM 2085 C CD2 . TYR A 0 254 . -1.373 4.452 28.110 1.00 89.37 254 A 1 ATOM 2086 C CE1 . TYR A 0 254 . -2.850 4.586 25.713 1.00 89.37 254 A 1 ATOM 2087 C CE2 . TYR A 0 254 . -1.798 5.699 27.620 1.00 89.37 254 A 1 ATOM 2088 O OH . TYR A 0 254 . -2.917 6.979 25.938 1.00 89.37 254 A 1 ATOM 2089 C CZ . TYR A 0 254 . -2.525 5.767 26.412 1.00 89.37 254 A 1 ATOM 2090 N N . PHE A 0 255 . -4.148 0.872 28.112 1.00 89.58 255 A 1 ATOM 2091 C CA . PHE A 0 255 . -5.585 0.992 27.853 1.00 89.58 255 A 1 ATOM 2092 C C . PHE A 0 255 . -6.436 0.662 29.085 1.00 89.58 255 A 1 ATOM 2093 C CB . PHE A 0 255 . -5.965 0.109 26.664 1.00 89.58 255 A 1 ATOM 2094 O O . PHE A 0 255 . -7.393 1.379 29.382 1.00 89.58 255 A 1 ATOM 2095 C CG . PHE A 0 255 . -5.370 0.560 25.343 1.00 89.58 255 A 1 ATOM 2096 C CD1 . PHE A 0 255 . -5.652 1.845 24.844 1.00 89.58 255 A 1 ATOM 2097 C CD2 . PHE A 0 255 . -4.570 -0.317 24.587 1.00 89.58 255 A 1 ATOM 2098 C CE1 . PHE A 0 255 . -5.149 2.240 23.594 1.00 89.58 255 A 1 ATOM 2099 C CE2 . PHE A 0 255 . -4.080 0.075 23.330 1.00 89.58 255 A 1 ATOM 2100 C CZ . PHE A 0 255 . -4.405 1.339 22.818 1.00 89.58 255 A 1 ATOM 2101 N N . ASN A 0 256 . -6.035 -0.335 29.878 1.00 86.49 256 A 1 ATOM 2102 C CA . ASN A 0 256 . -6.693 -0.646 31.149 1.00 86.49 256 A 1 ATOM 2103 C C . ASN A 0 256 . -6.644 0.525 32.143 1.00 86.49 256 A 1 ATOM 2104 C CB . ASN A 0 256 . -6.046 -1.906 31.748 1.00 86.49 256 A 1 ATOM 2105 O O . ASN A 0 256 . -7.607 0.744 32.881 1.00 86.49 256 A 1 ATOM 2106 C CG . ASN A 0 256 . -6.525 -3.178 31.074 1.00 86.49 256 A 1 ATOM 2107 N ND2 . ASN A 0 256 . -5.730 -4.221 31.064 1.00 86.49 256 A 1 ATOM 2108 O OD1 . ASN A 0 256 . -7.643 -3.276 30.614 1.00 86.49 256 A 1 ATOM 2109 N N . SER A 0 257 . -5.554 1.299 32.172 1.00 84.36 257 A 1 ATOM 2110 C CA . SER A 0 257 . -5.463 2.489 33.028 1.00 84.36 257 A 1 ATOM 2111 C C . SER A 0 257 . -6.416 3.606 32.582 1.00 84.36 257 A 1 ATOM 2112 C CB . SER A 0 257 . -4.018 2.992 33.107 1.00 84.36 257 A 1 ATOM 2113 O O . SER A 0 257 . -7.067 4.230 33.421 1.00 84.36 257 A 1 ATOM 2114 O OG . SER A 0 257 . -3.643 3.723 31.957 1.00 84.36 257 A 1 ATOM 2115 N N . LEU A 0 258 . -6.574 3.803 31.265 1.00 80.04 258 A 1 ATOM 2116 C CA . LEU A 0 258 . -7.510 4.778 30.701 1.00 80.04 258 A 1 ATOM 2117 C C . LEU A 0 258 . -8.962 4.427 31.034 1.00 80.04 258 A 1 ATOM 2118 C CB . LEU A 0 258 . -7.332 4.860 29.174 1.00 80.04 258 A 1 ATOM 2119 O O . LEU A 0 258 . -9.736 5.306 31.414 1.00 80.04 258 A 1 ATOM 2120 C CG . LEU A 0 258 . -6.020 5.491 28.682 1.00 80.04 258 A 1 ATOM 2121 C CD1 . LEU A 0 258 . -6.021 5.434 27.155 1.00 80.04 258 A 1 ATOM 2122 C CD2 . LEU A 0 258 . -5.884 6.954 29.115 1.00 80.04 258 A 1 ATOM 2123 N N . LEU A 0 259 . -9.324 3.144 30.937 1.00 76.50 259 A 1 ATOM 2124 C CA . LEU A 0 259 . -10.669 2.672 31.274 1.00 76.50 259 A 1 ATOM 2125 C C . LEU A 0 259 . -10.987 2.863 32.768 1.00 76.50 259 A 1 ATOM 2126 C CB . LEU A 0 259 . -10.823 1.203 30.835 1.00 76.50 259 A 1 ATOM 2127 O O . LEU A 0 259 . -12.081 3.312 33.107 1.00 76.50 259 A 1 ATOM 2128 C CG . LEU A 0 259 . -10.881 0.989 29.307 1.00 76.50 259 A 1 ATOM 2129 C CD1 . LEU A 0 259 . -10.829 -0.506 28.995 1.00 76.50 259 A 1 ATOM 2130 C CD2 . LEU A 0 259 . -12.160 1.564 28.691 1.00 76.50 259 A 1 ATOM 2131 N N . ARG A 0 260 . -10.029 2.600 33.672 1.00 76.61 260 A 1 ATOM 2132 C CA . ARG A 0 260 . -10.217 2.812 35.123 1.00 76.61 260 A 1 ATOM 2133 C C . ARG A 0 260 . -10.378 4.286 35.493 1.00 76.61 260 A 1 ATOM 2134 C CB . ARG A 0 260 . -9.052 2.209 35.916 1.00 76.61 260 A 1 ATOM 2135 O O . ARG A 0 260 . -11.245 4.607 36.304 1.00 76.61 260 A 1 ATOM 2136 C CG . ARG A 0 260 . -9.074 0.676 35.923 1.00 76.61 260 A 1 ATOM 2137 C CD . ARG A 0 260 . -7.866 0.163 36.711 1.00 76.61 260 A 1 ATOM 2138 N NE . ARG A 0 260 . -7.578 -1.250 36.409 1.00 76.61 260 A 1 ATOM 2139 N NH1 . ARG A 0 260 . -5.659 -1.415 37.656 1.00 76.61 260 A 1 ATOM 2140 N NH2 . ARG A 0 260 . -6.319 -3.146 36.408 1.00 76.61 260 A 1 ATOM 2141 C CZ . ARG A 0 260 . -6.525 -1.929 36.825 1.00 76.61 260 A 1 ATOM 2142 N N . ASN A 0 261 . -9.586 5.176 34.893 1.00 66.91 261 A 1 ATOM 2143 C CA . ASN A 0 261 . -9.648 6.609 35.192 1.00 66.91 261 A 1 ATOM 2144 C C . ASN A 0 261 . -11.005 7.229 34.800 1.00 66.91 261 A 1 ATOM 2145 C CB . ASN A 0 261 . -8.457 7.317 34.521 1.00 66.91 261 A 1 ATOM 2146 O O . ASN A 0 261 . -11.517 8.068 35.539 1.00 66.91 261 A 1 ATOM 2147 C CG . ASN A 0 261 . -7.123 7.067 35.214 1.00 66.91 261 A 1 ATOM 2148 N ND2 . ASN A 0 261 . -6.045 7.521 34.617 1.00 66.91 261 A 1 ATOM 2149 O OD1 . ASN A 0 261 . -7.030 6.505 36.294 1.00 66.91 261 A 1 ATOM 2150 N N . ASN A 0 262 . -11.634 6.762 33.713 1.00 61.84 262 A 1 ATOM 2151 C CA . ASN A 0 262 . -12.974 7.211 33.311 1.00 61.84 262 A 1 ATOM 2152 C C . ASN A 0 262 . -14.088 6.774 34.287 1.00 61.84 262 A 1 ATOM 2153 C CB . ASN A 0 262 . -13.271 6.710 31.885 1.00 61.84 262 A 1 ATOM 2154 O O . ASN A 0 262 . -15.066 7.500 34.472 1.00 61.84 262 A 1 ATOM 2155 C CG . ASN A 0 262 . -12.707 7.594 30.783 1.00 61.84 262 A 1 ATOM 2156 N ND2 . ASN A 0 262 . -13.080 7.332 29.550 1.00 61.84 262 A 1 ATOM 2157 O OD1 . ASN A 0 262 . -11.976 8.545 30.983 1.00 61.84 262 A 1 ATOM 2158 N N . ASN A 0 263 . -13.949 5.619 34.948 1.00 49.91 263 A 1 ATOM 2159 C CA . ASN A 0 263 . -14.947 5.156 35.919 1.00 49.91 263 A 1 ATOM 2160 C C . ASN A 0 263 . -14.940 5.985 37.215 1.00 49.91 263 A 1 ATOM 2161 C CB . ASN A 0 263 . -14.755 3.652 36.186 1.00 49.91 263 A 1 ATOM 2162 O O . ASN A 0 263 . -15.985 6.135 37.845 1.00 49.91 263 A 1 ATOM 2163 C CG . ASN A 0 263 . -15.255 2.775 35.048 1.00 49.91 263 A 1 ATOM 2164 N ND2 . ASN A 0 263 . -14.981 1.493 35.095 1.00 49.91 263 A 1 ATOM 2165 O OD1 . ASN A 0 263 . -15.916 3.207 34.121 1.00 49.91 263 A 1 ATOM 2166 N N . HIS A 0 264 . -13.804 6.578 37.603 1.00 42.22 264 A 1 ATOM 2167 C CA . HIS A 0 264 . -13.757 7.471 38.766 1.00 42.22 264 A 1 ATOM 2168 C C . HIS A 0 264 . -14.338 8.861 38.487 1.00 42.22 264 A 1 ATOM 2169 C CB . HIS A 0 264 . -12.335 7.532 39.347 1.00 42.22 264 A 1 ATOM 2170 O O . HIS A 0 264 . -15.013 9.406 39.363 1.00 42.22 264 A 1 ATOM 2171 C CG . HIS A 0 264 . -12.043 6.424 40.333 1.00 42.22 264 A 1 ATOM 2172 C CD2 . HIS A 0 264 . -10.809 6.042 40.787 1.00 42.22 264 A 1 ATOM 2173 N ND1 . HIS A 0 264 . -12.971 5.672 41.024 1.00 42.22 264 A 1 ATOM 2174 C CE1 . HIS A 0 264 . -12.313 4.855 41.859 1.00 42.22 264 A 1 ATOM 2175 N NE2 . HIS A 0 264 . -10.990 5.041 41.748 1.00 42.22 264 A 1 ATOM 2176 N N . SER A 0 265 . -14.179 9.402 37.274 1.00 39.13 265 A 1 ATOM 2177 C CA . SER A 0 265 . -14.773 10.697 36.906 1.00 39.13 265 A 1 ATOM 2178 C C . SER A 0 265 . -16.306 10.681 36.843 1.00 39.13 265 A 1 ATOM 2179 C CB . SER A 0 265 . -14.168 11.226 35.600 1.00 39.13 265 A 1 ATOM 2180 O O . SER A 0 265 . -16.917 11.719 37.073 1.00 39.13 265 A 1 ATOM 2181 O OG . SER A 0 265 . -14.129 10.240 34.589 1.00 39.13 265 A 1 ATOM 2182 N N . ASN A 0 266 . -16.939 9.521 36.629 1.00 33.84 266 A 1 ATOM 2183 C CA . ASN A 0 266 . -18.405 9.400 36.619 1.00 33.84 266 A 1 ATOM 2184 C C . ASN A 0 266 . -19.037 9.143 38.002 1.00 33.84 266 A 1 ATOM 2185 C CB . ASN A 0 266 . -18.821 8.345 35.575 1.00 33.84 266 A 1 ATOM 2186 O O . ASN A 0 266 . -20.258 9.174 38.117 1.00 33.84 266 A 1 ATOM 2187 C CG . ASN A 0 266 . -18.817 8.880 34.152 1.00 33.84 266 A 1 ATOM 2188 N ND2 . ASN A 0 266 . -19.091 8.041 33.182 1.00 33.84 266 A 1 ATOM 2189 O OD1 . ASN A 0 266 . -18.577 10.043 33.879 1.00 33.84 266 A 1 ATOM 2190 N N . SER A 0 267 . -18.244 8.914 39.058 1.00 32.29 267 A 1 ATOM 2191 C CA . SER A 0 267 . -18.778 8.637 40.408 1.00 32.29 267 A 1 ATOM 2192 C C . SER A 0 267 . -18.913 9.863 41.320 1.00 32.29 267 A 1 ATOM 2193 C CB . SER A 0 267 . -18.005 7.500 41.083 1.00 32.29 267 A 1 ATOM 2194 O O . SER A 0 267 . -19.532 9.763 42.373 1.00 32.29 267 A 1 ATOM 2195 O OG . SER A 0 267 . -16.682 7.870 41.428 1.00 32.29 267 A 1 ATOM 2196 N N . ASN A 0 268 . -18.415 11.035 40.908 1.00 28.98 268 A 1 ATOM 2197 C CA . ASN A 0 268 . -18.481 12.266 41.702 1.00 28.98 268 A 1 ATOM 2198 C C . ASN A 0 268 . -19.315 13.344 40.996 1.00 28.98 268 A 1 ATOM 2199 C CB . ASN A 0 268 . -17.060 12.717 42.084 1.00 28.98 268 A 1 ATOM 2200 O O . ASN A 0 268 . -18.809 14.378 40.564 1.00 28.98 268 A 1 ATOM 2201 C CG . ASN A 0 268 . -16.432 11.873 43.183 1.00 28.98 268 A 1 ATOM 2202 N ND2 . ASN A 0 268 . -15.141 11.992 43.378 1.00 28.98 268 A 1 ATOM 2203 O OD1 . ASN A 0 268 . -17.067 11.130 43.906 1.00 28.98 268 A 1 ATOM 2204 N N . HIS A 0 269 . -20.624 13.111 40.909 1.00 29.06 269 A 1 ATOM 2205 C CA . HIS A 0 269 . -21.614 14.159 40.649 1.00 29.06 269 A 1 ATOM 2206 C C . HIS A 0 269 . -22.382 14.484 41.938 1.00 29.06 269 A 1 ATOM 2207 C CB . HIS A 0 269 . -22.460 13.834 39.395 1.00 29.06 269 A 1 ATOM 2208 O O . HIS A 0 269 . -23.591 14.325 42.039 1.00 29.06 269 A 1 ATOM 2209 C CG . HIS A 0 269 . -22.315 14.838 38.271 1.00 29.06 269 A 1 ATOM 2210 C CD2 . HIS A 0 269 . -23.170 14.996 37.213 1.00 29.06 269 A 1 ATOM 2211 N ND1 . HIS A 0 269 . -21.274 15.723 38.075 1.00 29.06 269 A 1 ATOM 2212 C CE1 . HIS A 0 269 . -21.510 16.405 36.942 1.00 29.06 269 A 1 ATOM 2213 N NE2 . HIS A 0 269 . -22.655 15.995 36.381 1.00 29.06 269 A 1 ATOM 2214 N N . SER A 0 270 . -21.646 14.931 42.957 1.00 25.89 270 A 1 ATOM 2215 C CA . SER A 0 270 . -22.181 15.710 44.077 1.00 25.89 270 A 1 ATOM 2216 C C . SER A 0 270 . -21.026 16.378 44.829 1.00 25.89 270 A 1 ATOM 2217 C CB . SER A 0 270 . -23.007 14.849 45.051 1.00 25.89 270 A 1 ATOM 2218 O O . SER A 0 270 . -20.086 15.685 45.210 1.00 25.89 270 A 1 ATOM 2219 O OG . SER A 0 270 . -22.223 13.844 45.661 1.00 25.89 270 A 1 ATOM 2220 N N . ASN A 0 271 . -21.157 17.683 45.089 1.00 26.28 271 A 1 ATOM 2221 C CA . ASN A 0 271 . -20.337 18.556 45.951 1.00 26.28 271 A 1 ATOM 2222 C C . ASN A 0 271 . -19.246 19.425 45.290 1.00 26.28 271 A 1 ATOM 2223 C CB . ASN A 0 271 . -19.871 17.858 47.245 1.00 26.28 271 A 1 ATOM 2224 O O . ASN A 0 271 . -18.102 19.026 45.121 1.00 26.28 271 A 1 ATOM 2225 C CG . ASN A 0 271 . -21.031 17.366 48.090 1.00 26.28 271 A 1 ATOM 2226 N ND2 . ASN A 0 271 . -20.793 16.440 48.985 1.00 26.28 271 A 1 ATOM 2227 O OD1 . ASN A 0 271 . -22.155 17.828 47.982 1.00 26.28 271 A 1 ATOM 2228 N N . ASN A 0 272 . -19.658 20.669 45.015 1.00 24.87 272 A 1 ATOM 2229 C CA . ASN A 0 272 . -19.136 21.934 45.558 1.00 24.87 272 A 1 ATOM 2230 C C . ASN A 0 272 . -17.624 22.251 45.579 1.00 24.87 272 A 1 ATOM 2231 C CB . ASN A 0 272 . -19.741 22.163 46.963 1.00 24.87 272 A 1 ATOM 2232 O O . ASN A 0 272 . -16.835 21.606 46.257 1.00 24.87 272 A 1 ATOM 2233 C CG . ASN A 0 272 . -21.210 22.546 46.945 1.00 24.87 272 A 1 ATOM 2234 N ND2 . ASN A 0 272 . -21.862 22.555 48.083 1.00 24.87 272 A 1 ATOM 2235 O OD1 . ASN A 0 272 . -21.792 22.837 45.917 1.00 24.87 272 A 1 ATOM 2236 N N . ASN A 0 273 . -17.366 23.463 45.065 1.00 25.63 273 A 1 ATOM 2237 C CA . ASN A 0 273 . -16.419 24.488 45.525 1.00 25.63 273 A 1 ATOM 2238 C C . ASN A 0 273 . -14.905 24.319 45.285 1.00 25.63 273 A 1 ATOM 2239 C CB . ASN A 0 273 . -16.742 24.903 46.977 1.00 25.63 273 A 1 ATOM 2240 O O . ASN A 0 273 . -14.210 23.610 45.998 1.00 25.63 273 A 1 ATOM 2241 C CG . ASN A 0 273 . -18.003 25.738 47.107 1.00 25.63 273 A 1 ATOM 2242 N ND2 . ASN A 0 273 . -18.441 26.001 48.315 1.00 25.63 273 A 1 ATOM 2243 O OD1 . ASN A 0 273 . -18.612 26.173 46.146 1.00 25.63 273 A 1 ATOM 2244 N N . SER A 0 274 . -14.427 25.215 44.411 1.00 27.05 274 A 1 ATOM 2245 C CA . SER A 0 274 . -13.300 26.138 44.629 1.00 27.05 274 A 1 ATOM 2246 C C . SER A 0 274 . -11.859 25.606 44.641 1.00 27.05 274 A 1 ATOM 2247 C CB . SER A 0 274 . -13.547 27.015 45.865 1.00 27.05 274 A 1 ATOM 2248 O O . SER A 0 274 . -11.495 24.691 45.365 1.00 27.05 274 A 1 ATOM 2249 O OG . SER A 0 274 . -14.853 27.567 45.830 1.00 27.05 274 A 1 ATOM 2250 N N . ASN A 0 275 . -11.022 26.379 43.938 1.00 25.69 275 A 1 ATOM 2251 C CA . ASN A 0 275 . -9.558 26.381 43.842 1.00 25.69 275 A 1 ATOM 2252 C C . ASN A 0 275 . -8.931 25.477 42.777 1.00 25.69 275 A 1 ATOM 2253 C CB . ASN A 0 275 . -8.868 26.358 45.214 1.00 25.69 275 A 1 ATOM 2254 O O . ASN A 0 275 . -8.742 24.274 42.933 1.00 25.69 275 A 1 ATOM 2255 C CG . ASN A 0 275 . -9.123 27.631 46.000 1.00 25.69 275 A 1 ATOM 2256 N ND2 . ASN A 0 275 . -8.771 27.652 47.261 1.00 25.69 275 A 1 ATOM 2257 O OD1 . ASN A 0 275 . -9.615 28.630 45.498 1.00 25.69 275 A 1 ATOM 2258 N N . GLY A 0 276 . -8.537 26.151 41.692 1.00 24.40 276 A 1 ATOM 2259 C CA . GLY A 0 276 . -7.705 25.623 40.631 1.00 24.40 276 A 1 ATOM 2260 C C . GLY A 0 276 . -6.354 25.155 41.155 1.00 24.40 276 A 1 ATOM 2261 O O . GLY A 0 276 . -5.549 25.933 41.652 1.00 24.40 276 A 1 ATOM 2262 N N . ASN A 0 277 . -6.108 23.870 40.964 1.00 24.12 277 A 1 ATOM 2263 C CA . ASN A 0 277 . -4.798 23.339 40.654 1.00 24.12 277 A 1 ATOM 2264 C C . ASN A 0 277 . -5.032 22.310 39.553 1.00 24.12 277 A 1 ATOM 2265 C CB . ASN A 0 277 . -4.126 22.764 41.917 1.00 24.12 277 A 1 ATOM 2266 O O . ASN A 0 277 . -5.588 21.240 39.800 1.00 24.12 277 A 1 ATOM 2267 C CG . ASN A 0 277 . -3.131 23.726 42.549 1.00 24.12 277 A 1 ATOM 2268 N ND2 . ASN A 0 277 . -2.800 23.531 43.803 1.00 24.12 277 A 1 ATOM 2269 O OD1 . ASN A 0 277 . -2.584 24.619 41.926 1.00 24.12 277 A 1 ATOM 2270 N N . ASN A 0 278 . -4.638 22.667 38.328 1.00 26.08 278 A 1 ATOM 2271 C CA . ASN A 0 278 . -4.533 21.765 37.184 1.00 26.08 278 A 1 ATOM 2272 C C . ASN A 0 278 . -3.428 20.734 37.461 1.00 26.08 278 A 1 ATOM 2273 C CB . ASN A 0 278 . -4.248 22.580 35.899 1.00 26.08 278 A 1 ATOM 2274 O O . ASN A 0 278 . -2.365 20.752 36.845 1.00 26.08 278 A 1 ATOM 2275 C CG . ASN A 0 278 . -5.474 23.164 35.227 1.00 26.08 278 A 1 ATOM 2276 N ND2 . ASN A 0 278 . -5.290 24.119 34.347 1.00 26.08 278 A 1 ATOM 2277 O OD1 . ASN A 0 278 . -6.599 22.758 35.448 1.00 26.08 278 A 1 ATOM 2278 N N . ASN A 0 279 . -3.660 19.832 38.408 1.00 26.31 279 A 1 ATOM 2279 C CA . ASN A 0 279 . -2.896 18.605 38.484 1.00 26.31 279 A 1 ATOM 2280 C C . ASN A 0 279 . -3.495 17.668 37.442 1.00 26.31 279 A 1 ATOM 2281 C CB . ASN A 0 279 . -2.888 18.060 39.920 1.00 26.31 279 A 1 ATOM 2282 O O . ASN A 0 279 . -4.596 17.150 37.610 1.00 26.31 279 A 1 ATOM 2283 C CG . ASN A 0 279 . -1.858 18.761 40.794 1.00 26.31 279 A 1 ATOM 2284 N ND2 . ASN A 0 279 . -1.895 18.536 42.085 1.00 26.31 279 A 1 ATOM 2285 O OD1 . ASN A 0 279 . -0.990 19.490 40.347 1.00 26.31 279 A 1 ATOM 2286 N N . ASN A 0 280 . -2.766 17.512 36.336 1.00 31.27 280 A 1 ATOM 2287 C CA . ASN A 0 280 . -2.961 16.468 35.339 1.00 31.27 280 A 1 ATOM 2288 C C . ASN A 0 280 . -3.071 15.111 36.053 1.00 31.27 280 A 1 ATOM 2289 C CB . ASN A 0 280 . -1.761 16.494 34.370 1.00 31.27 280 A 1 ATOM 2290 O O . ASN A 0 280 . -2.066 14.460 36.339 1.00 31.27 280 A 1 ATOM 2291 C CG . ASN A 0 280 . -1.819 17.619 33.354 1.00 31.27 280 A 1 ATOM 2292 N ND2 . ASN A 0 280 . -0.693 18.183 32.985 1.00 31.27 280 A 1 ATOM 2293 O OD1 . ASN A 0 280 . -2.864 17.979 32.846 1.00 31.27 280 A 1 ATOM 2294 N N . ASN A 0 281 . -4.296 14.707 36.379 1.00 29.63 281 A 1 ATOM 2295 C CA . ASN A 0 281 . -4.589 13.450 37.044 1.00 29.63 281 A 1 ATOM 2296 C C . ASN A 0 281 . -4.209 12.284 36.118 1.00 29.63 281 A 1 ATOM 2297 C CB . ASN A 0 281 . -6.074 13.427 37.469 1.00 29.63 281 A 1 ATOM 2298 O O . ASN A 0 281 . -4.916 11.956 35.170 1.00 29.63 281 A 1 ATOM 2299 C CG . ASN A 0 281 . -6.348 14.127 38.794 1.00 29.63 281 A 1 ATOM 2300 N ND2 . ASN A 0 281 . -7.584 14.482 39.058 1.00 29.63 281 A 1 ATOM 2301 O OD1 . ASN A 0 281 . -5.479 14.318 39.626 1.00 29.63 281 A 1 ATOM 2302 N N . GLY A 0 282 . -3.065 11.661 36.405 1.00 33.65 282 A 1 ATOM 2303 C CA . GLY A 0 282 . -2.907 10.206 36.364 1.00 33.65 282 A 1 ATOM 2304 C C . GLY A 0 282 . -2.976 9.483 35.016 1.00 33.65 282 A 1 ATOM 2305 O O . GLY A 0 282 . -3.149 8.266 35.020 1.00 33.65 282 A 1 ATOM 2306 N N . SER A 0 283 . -2.819 10.148 33.867 1.00 45.92 283 A 1 ATOM 2307 C CA . SER A 0 283 . -2.476 9.424 32.633 1.00 45.92 283 A 1 ATOM 2308 C C . SER A 0 283 . -1.067 8.868 32.815 1.00 45.92 283 A 1 ATOM 2309 C CB . SER A 0 283 . -2.554 10.341 31.403 1.00 45.92 283 A 1 ATOM 2310 O O . SER A 0 283 . -0.113 9.642 32.762 1.00 45.92 283 A 1 ATOM 2311 O OG . SER A 0 283 . -2.039 9.696 30.248 1.00 45.92 283 A 1 ATOM 2312 N N . SER A 0 284 . -0.908 7.559 33.029 1.00 50.03 284 A 1 ATOM 2313 C CA . SER A 0 284 . 0.407 6.913 33.002 1.00 50.03 284 A 1 ATOM 2314 C C . SER A 0 284 . 1.004 7.090 31.601 1.00 50.03 284 A 1 ATOM 2315 C CB . SER A 0 284 . 0.305 5.432 33.402 1.00 50.03 284 A 1 ATOM 2316 O O . SER A 0 284 . 0.775 6.279 30.703 1.00 50.03 284 A 1 ATOM 2317 O OG . SER A 0 284 . -0.439 4.689 32.461 1.00 50.03 284 A 1 ATOM 2318 N N . SER A 0 285 . 1.696 8.203 31.353 1.00 62.96 285 A 1 ATOM 2319 C CA . SER A 0 285 . 2.411 8.394 30.099 1.00 62.96 285 A 1 ATOM 2320 C C . SER A 0 285 . 3.592 7.438 30.131 1.00 62.96 285 A 1 ATOM 2321 C CB . SER A 0 285 . 2.847 9.851 29.890 1.00 62.96 285 A 1 ATOM 2322 O O . SER A 0 285 . 4.541 7.664 30.883 1.00 62.96 285 A 1 ATOM 2323 O OG . SER A 0 285 . 3.826 10.264 30.819 1.00 62.96 285 A 1 ATOM 2324 N N . PHE A 0 286 . 3.529 6.354 29.366 1.00 78.29 286 A 1 ATOM 2325 C CA . PHE A 0 286 . 4.720 5.551 29.135 1.00 78.29 286 A 1 ATOM 2326 C C . PHE A 0 286 . 5.705 6.357 28.274 1.00 78.29 286 A 1 ATOM 2327 C CB . PHE A 0 286 . 4.348 4.178 28.565 1.00 78.29 286 A 1 ATOM 2328 O O . PHE A 0 286 . 5.303 7.164 27.429 1.00 78.29 286 A 1 ATOM 2329 C CG . PHE A 0 286 . 3.637 4.197 27.227 1.00 78.29 286 A 1 ATOM 2330 C CD1 . PHE A 0 286 . 2.232 4.133 27.163 1.00 78.29 286 A 1 ATOM 2331 C CD2 . PHE A 0 286 . 4.392 4.241 26.041 1.00 78.29 286 A 1 ATOM 2332 C CE1 . PHE A 0 286 . 1.588 4.091 25.914 1.00 78.29 286 A 1 ATOM 2333 C CE2 . PHE A 0 286 . 3.747 4.234 24.795 1.00 78.29 286 A 1 ATOM 2334 C CZ . PHE A 0 286 . 2.347 4.142 24.734 1.00 78.29 286 A 1 ATOM 2335 N N . GLU A 0 287 . 7.001 6.190 28.533 1.00 90.61 287 A 1 ATOM 2336 C CA . GLU A 0 287 . 8.061 6.818 27.745 1.00 90.61 287 A 1 ATOM 2337 C C . GLU A 0 287 . 7.975 6.315 26.290 1.00 90.61 287 A 1 ATOM 2338 C CB . GLU A 0 287 . 9.439 6.529 28.387 1.00 90.61 287 A 1 ATOM 2339 O O . GLU A 0 287 . 7.914 5.112 26.045 1.00 90.61 287 A 1 ATOM 2340 C CG . GLU A 0 287 . 9.685 7.316 29.699 1.00 90.61 287 A 1 ATOM 2341 C CD . GLU A 0 287 . 11.080 7.098 30.345 1.00 90.61 287 A 1 ATOM 2342 O OE1 . GLU A 0 287 . 11.598 8.025 31.019 1.00 90.61 287 A 1 ATOM 2343 O OE2 . GLU A 0 287 . 11.707 6.040 30.129 1.00 90.61 287 A 1 ATOM 2344 N N . ARG A 0 288 . 7.939 7.228 25.311 1.00 95.04 288 A 1 ATOM 2345 C CA . ARG A 0 288 . 7.935 6.870 23.882 1.00 95.04 288 A 1 ATOM 2346 C C . ARG A 0 288 . 9.361 6.595 23.421 1.00 95.04 288 A 1 ATOM 2347 C CB . ARG A 0 288 . 7.280 7.966 23.023 1.00 95.04 288 A 1 ATOM 2348 O O . ARG A 0 288 . 10.269 7.352 23.764 1.00 95.04 288 A 1 ATOM 2349 C CG . ARG A 0 288 . 5.778 8.131 23.305 1.00 95.04 288 A 1 ATOM 2350 C CD . ARG A 0 288 . 5.202 9.355 22.578 1.00 95.04 288 A 1 ATOM 2351 N NE . ARG A 0 288 . 5.018 9.153 21.126 1.00 95.04 288 A 1 ATOM 2352 N NH1 . ARG A 0 288 . 5.353 11.337 20.509 1.00 95.04 288 A 1 ATOM 2353 N NH2 . ARG A 0 288 . 4.946 9.883 18.951 1.00 95.04 288 A 1 ATOM 2354 C CZ . ARG A 0 288 . 5.098 10.106 20.211 1.00 95.04 288 A 1 ATOM 2355 N N . TYR A 0 289 . 9.542 5.564 22.607 1.00 97.19 289 A 1 ATOM 2356 C CA . TYR A 0 289 . 10.820 5.210 21.990 1.00 97.19 289 A 1 ATOM 2357 C C . TYR A 0 289 . 10.690 5.277 20.471 1.00 97.19 289 A 1 ATOM 2358 C CB . TYR A 0 289 . 11.274 3.823 22.464 1.00 97.19 289 A 1 ATOM 2359 O O . TYR A 0 289 . 9.594 5.146 19.936 1.00 97.19 289 A 1 ATOM 2360 C CG . TYR A 0 289 . 11.611 3.754 23.939 1.00 97.19 289 A 1 ATOM 2361 C CD1 . TYR A 0 289 . 12.951 3.843 24.366 1.00 97.19 289 A 1 ATOM 2362 C CD2 . TYR A 0 289 . 10.582 3.611 24.888 1.00 97.19 289 A 1 ATOM 2363 C CE1 . TYR A 0 289 . 13.260 3.814 25.741 1.00 97.19 289 A 1 ATOM 2364 C CE2 . TYR A 0 289 . 10.886 3.567 26.258 1.00 97.19 289 A 1 ATOM 2365 O OH . TYR A 0 289 . 12.494 3.614 28.015 1.00 97.19 289 A 1 ATOM 2366 C CZ . TYR A 0 289 . 12.221 3.667 26.688 1.00 97.19 289 A 1 ATOM 2367 N N . GLY A 0 290 . 11.801 5.486 19.774 1.00 96.64 290 A 1 ATOM 2368 C CA . GLY A 0 290 . 11.873 5.434 18.320 1.00 96.64 290 A 1 ATOM 2369 C C . GLY A 0 290 . 12.762 4.298 17.834 1.00 96.64 290 A 1 ATOM 2370 O O . GLY A 0 290 . 13.705 3.902 18.520 1.00 96.64 290 A 1 ATOM 2371 N N . ILE A 0 291 . 12.474 3.806 16.636 1.00 96.93 291 A 1 ATOM 2372 C CA . ILE A 0 291 . 13.335 2.932 15.848 1.00 96.93 291 A 1 ATOM 2373 C C . ILE A 0 291 . 14.081 3.818 14.850 1.00 96.93 291 A 1 ATOM 2374 C CB . ILE A 0 291 . 12.519 1.829 15.144 1.00 96.93 291 A 1 ATOM 2375 O O . ILE A 0 291 . 13.468 4.412 13.964 1.00 96.93 291 A 1 ATOM 2376 C CG1 . ILE A 0 291 . 11.714 0.996 16.168 1.00 96.93 291 A 1 ATOM 2377 C CG2 . ILE A 0 291 . 13.472 0.938 14.330 1.00 96.93 291 A 1 ATOM 2378 C CD1 . ILE A 0 291 . 10.855 -0.103 15.530 1.00 96.93 291 A 1 ATOM 2379 N N . ALA A 0 292 . 15.396 3.930 15.014 1.00 96.81 292 A 1 ATOM 2380 C CA . ALA A 0 292 . 16.271 4.676 14.121 1.00 96.81 292 A 1 ATOM 2381 C C . ALA A 0 292 . 17.067 3.720 13.232 1.00 96.81 292 A 1 ATOM 2382 C CB . ALA A 0 292 . 17.189 5.577 14.947 1.00 96.81 292 A 1 ATOM 2383 O O . ALA A 0 292 . 17.807 2.869 13.733 1.00 96.81 292 A 1 ATOM 2384 N N . ILE A 0 293 . 16.967 3.900 11.918 1.00 96.27 293 A 1 ATOM 2385 C CA . ILE A 0 293 . 17.754 3.150 10.937 1.00 96.27 293 A 1 ATOM 2386 C C . ILE A 0 293 . 18.878 4.050 10.445 1.00 96.27 293 A 1 ATOM 2387 C CB . ILE A 0 293 . 16.864 2.627 9.795 1.00 96.27 293 A 1 ATOM 2388 O O . ILE A 0 293 . 18.636 5.098 9.846 1.00 96.27 293 A 1 ATOM 2389 C CG1 . ILE A 0 293 . 15.791 1.680 10.382 1.00 96.27 293 A 1 ATOM 2390 C CG2 . ILE A 0 293 . 17.718 1.924 8.721 1.00 96.27 293 A 1 ATOM 2391 C CD1 . ILE A 0 293 . 14.836 1.074 9.353 1.00 96.27 293 A 1 ATOM 2392 N N . ILE A 0 294 . 20.118 3.637 10.697 1.00 95.53 294 A 1 ATOM 2393 C CA . ILE A 0 294 . 21.314 4.395 10.336 1.00 95.53 294 A 1 ATOM 2394 C C . ILE A 0 294 . 22.150 3.577 9.351 1.00 95.53 294 A 1 ATOM 2395 C CB . ILE A 0 294 . 22.109 4.821 11.588 1.00 95.53 294 A 1 ATOM 2396 O O . ILE A 0 294 . 22.524 2.429 9.614 1.00 95.53 294 A 1 ATOM 2397 C CG1 . ILE A 0 294 . 21.232 5.601 12.596 1.00 95.53 294 A 1 ATOM 2398 C CG2 . ILE A 0 294 . 23.336 5.665 11.179 1.00 95.53 294 A 1 ATOM 2399 C CD1 . ILE A 0 294 . 21.928 5.895 13.930 1.00 95.53 294 A 1 ATOM 2400 N N . LEU A 0 295 . 22.468 4.191 8.216 1.00 94.68 295 A 1 ATOM 2401 C CA . LEU A 0 295 . 23.366 3.661 7.200 1.00 94.68 295 A 1 ATOM 2402 C C . LEU A 0 295 . 24.793 4.080 7.571 1.00 94.68 295 A 1 ATOM 2403 C CB . LEU A 0 295 . 22.951 4.189 5.807 1.00 94.68 295 A 1 ATOM 2404 O O . LEU A 0 295 . 25.148 5.245 7.432 1.00 94.68 295 A 1 ATOM 2405 C CG . LEU A 0 295 . 21.454 4.134 5.461 1.00 94.68 295 A 1 ATOM 2406 C CD1 . LEU A 0 295 . 21.228 4.691 4.057 1.00 94.68 295 A 1 ATOM 2407 C CD2 . LEU A 0 295 . 20.905 2.711 5.501 1.00 94.68 295 A 1 ATOM 2408 N N . PHE A 0 296 . 25.621 3.153 8.050 1.00 94.21 296 A 1 ATOM 2409 C CA . PHE A 0 296 . 27.028 3.411 8.367 1.00 94.21 296 A 1 ATOM 2410 C C . PHE A 0 296 . 27.900 3.184 7.132 1.00 94.21 296 A 1 ATOM 2411 C CB . PHE A 0 296 . 27.491 2.561 9.562 1.00 94.21 296 A 1 ATOM 2412 O O . PHE A 0 296 . 28.530 2.132 7.006 1.00 94.21 296 A 1 ATOM 2413 C CG . PHE A 0 296 . 26.905 2.998 10.883 1.00 94.21 296 A 1 ATOM 2414 C CD1 . PHE A 0 296 . 27.596 3.921 11.690 1.00 94.21 296 A 1 ATOM 2415 C CD2 . PHE A 0 296 . 25.644 2.534 11.280 1.00 94.21 296 A 1 ATOM 2416 C CE1 . PHE A 0 296 . 27.035 4.379 12.895 1.00 94.21 296 A 1 ATOM 2417 C CE2 . PHE A 0 296 . 25.082 3.006 12.474 1.00 94.21 296 A 1 ATOM 2418 C CZ . PHE A 0 296 . 25.771 3.916 13.292 1.00 94.21 296 A 1 ATOM 2419 N N . GLY A 0 297 . 27.931 4.163 6.223 1.00 89.58 297 A 1 ATOM 2420 C CA . GLY A 0 297 . 28.808 4.145 5.047 1.00 89.58 297 A 1 ATOM 2421 C C . GLY A 0 297 . 30.292 4.313 5.393 1.00 89.58 297 A 1 ATOM 2422 O O . GLY A 0 297 . 31.150 3.847 4.651 1.00 89.58 297 A 1 ATOM 2423 N N . SER A 0 298 . 30.593 4.919 6.550 1.00 85.88 298 A 1 ATOM 2424 C CA . SER A 0 298 . 31.963 5.327 6.927 1.00 85.88 298 A 1 ATOM 2425 C C . SER A 0 298 . 32.823 4.188 7.463 1.00 85.88 298 A 1 ATOM 2426 C CB . SER A 0 298 . 31.909 6.463 7.955 1.00 85.88 298 A 1 ATOM 2427 O O . SER A 0 298 . 34.021 4.336 7.704 1.00 85.88 298 A 1 ATOM 2428 O OG . SER A 0 298 . 31.376 6.010 9.194 1.00 85.88 298 A 1 ATOM 2429 N N . TYR A 0 299 . 32.209 3.035 7.706 1.00 87.89 299 A 1 ATOM 2430 C CA . TYR A 0 299 . 32.905 1.874 8.228 1.00 87.89 299 A 1 ATOM 2431 C C . TYR A 0 299 . 33.742 1.210 7.138 1.00 87.89 299 A 1 ATOM 2432 C CB . TYR A 0 299 . 31.882 0.895 8.801 1.00 87.89 299 A 1 ATOM 2433 O O . TYR A 0 299 . 33.341 1.157 5.981 1.00 87.89 299 A 1 ATOM 2434 C CG . TYR A 0 299 . 31.237 1.259 10.125 1.00 87.89 299 A 1 ATOM 2435 C CD1 . TYR A 0 299 . 31.406 2.514 10.754 1.00 87.89 299 A 1 ATOM 2436 C CD2 . TYR A 0 299 . 30.453 0.273 10.741 1.00 87.89 299 A 1 ATOM 2437 C CE1 . TYR A 0 299 . 30.796 2.772 11.997 1.00 87.89 299 A 1 ATOM 2438 C CE2 . TYR A 0 299 . 29.853 0.522 11.984 1.00 87.89 299 A 1 ATOM 2439 O OH . TYR A 0 299 . 29.403 2.001 13.811 1.00 87.89 299 A 1 ATOM 2440 C CZ . TYR A 0 299 . 30.014 1.773 12.615 1.00 87.89 299 A 1 ATOM 2441 N N . LYS A 0 300 . 34.853 0.572 7.538 1.00 87.75 300 A 1 ATOM 2442 C CA . LYS A 0 300 . 35.678 -0.256 6.636 1.00 87.75 300 A 1 ATOM 2443 C C . LYS A 0 300 . 34.844 -1.286 5.862 1.00 87.75 300 A 1 ATOM 2444 C CB . LYS A 0 300 . 36.788 -0.947 7.448 1.00 87.75 300 A 1 ATOM 2445 O O . LYS A 0 300 . 35.116 -1.551 4.700 1.00 87.75 300 A 1 ATOM 2446 C CG . LYS A 0 300 . 37.747 -1.731 6.538 1.00 87.75 300 A 1 ATOM 2447 C CD . LYS A 0 300 . 38.877 -2.404 7.325 1.00 87.75 300 A 1 ATOM 2448 C CE . LYS A 0 300 . 39.786 -3.141 6.333 1.00 87.75 300 A 1 ATOM 2449 N NZ . LYS A 0 300 . 40.912 -3.835 7.008 1.00 87.75 300 A 1 ATOM 2450 N N . ILE A 0 301 . 33.849 -1.868 6.531 1.00 92.04 301 A 1 ATOM 2451 C CA . ILE A 0 301 . 32.776 -2.639 5.901 1.00 92.04 301 A 1 ATOM 2452 C C . ILE A 0 301 . 31.480 -1.886 6.211 1.00 92.04 301 A 1 ATOM 2453 C CB . ILE A 0 301 . 32.739 -4.098 6.408 1.00 92.04 301 A 1 ATOM 2454 O O . ILE A 0 301 . 31.055 -1.921 7.374 1.00 92.04 301 A 1 ATOM 2455 C CG1 . ILE A 0 301 . 34.087 -4.808 6.142 1.00 92.04 301 A 1 ATOM 2456 C CG2 . ILE A 0 301 . 31.577 -4.852 5.730 1.00 92.04 301 A 1 ATOM 2457 C CD1 . ILE A 0 301 . 34.181 -6.213 6.748 1.00 92.04 301 A 1 ATOM 2458 N N . PRO A 0 302 . 30.872 -1.204 5.227 1.00 94.21 302 A 1 ATOM 2459 C CA . PRO A 0 302 . 29.609 -0.506 5.411 1.00 94.21 302 A 1 ATOM 2460 C C . PRO A 0 302 . 28.510 -1.438 5.924 1.00 94.21 302 A 1 ATOM 2461 C CB . PRO A 0 302 . 29.275 0.105 4.049 1.00 94.21 302 A 1 ATOM 2462 O O . PRO A 0 302 . 28.444 -2.611 5.541 1.00 94.21 302 A 1 ATOM 2463 C CG . PRO A 0 302 . 30.652 0.340 3.438 1.00 94.21 302 A 1 ATOM 2464 C CD . PRO A 0 302 . 31.428 -0.882 3.919 1.00 94.21 302 A 1 ATOM 2465 N N . LYS A 0 303 . 27.642 -0.935 6.807 1.00 95.88 303 A 1 ATOM 2466 C CA . LYS A 0 303 . 26.538 -1.711 7.404 1.00 95.88 303 A 1 ATOM 2467 C C . LYS A 0 303 . 25.324 -0.837 7.675 1.00 95.88 303 A 1 ATOM 2468 C CB . LYS A 0 303 . 26.980 -2.394 8.712 1.00 95.88 303 A 1 ATOM 2469 O O . LYS A 0 303 . 25.454 0.358 7.913 1.00 95.88 303 A 1 ATOM 2470 C CG . LYS A 0 303 . 28.054 -3.463 8.473 1.00 95.88 303 A 1 ATOM 2471 C CD . LYS A 0 303 . 28.428 -4.230 9.739 1.00 95.88 303 A 1 ATOM 2472 C CE . LYS A 0 303 . 29.543 -5.218 9.383 1.00 95.88 303 A 1 ATOM 2473 N NZ . LYS A 0 303 . 29.848 -6.145 10.502 1.00 95.88 303 A 1 ATOM 2474 N N . ILE A 0 304 . 24.151 -1.447 7.692 1.00 97.19 304 A 1 ATOM 2475 C CA . ILE A 0 304 . 22.926 -0.821 8.189 1.00 97.19 304 A 1 ATOM 2476 C C . ILE A 0 304 . 22.754 -1.273 9.627 1.00 97.19 304 A 1 ATOM 2477 C CB . ILE A 0 304 . 21.712 -1.216 7.334 1.00 97.19 304 A 1 ATOM 2478 O O . ILE A 0 304 . 22.941 -2.455 9.923 1.00 97.19 304 A 1 ATOM 2479 C CG1 . ILE A 0 304 . 22.004 -0.950 5.845 1.00 97.19 304 A 1 ATOM 2480 C CG2 . ILE A 0 304 . 20.449 -0.492 7.831 1.00 97.19 304 A 1 ATOM 2481 C CD1 . ILE A 0 304 . 20.909 -1.440 4.905 1.00 97.19 304 A 1 ATOM 2482 N N . LYS A 0 305 . 22.419 -0.352 10.525 1.00 97.56 305 A 1 ATOM 2483 C CA . LYS A 0 305 . 22.084 -0.698 11.903 1.00 97.56 305 A 1 ATOM 2484 C C . LYS A 0 305 . 20.764 -0.070 12.298 1.00 97.56 305 A 1 ATOM 2485 C CB . LYS A 0 305 . 23.182 -0.270 12.868 1.00 97.56 305 A 1 ATOM 2486 O O . LYS A 0 305 . 20.522 1.106 12.035 1.00 97.56 305 A 1 ATOM 2487 C CG . LYS A 0 305 . 24.550 -0.902 12.584 1.00 97.56 305 A 1 ATOM 2488 C CD . LYS A 0 305 . 25.496 -0.489 13.710 1.00 97.56 305 A 1 ATOM 2489 C CE . LYS A 0 305 . 26.895 -1.069 13.555 1.00 97.56 305 A 1 ATOM 2490 N NZ . LYS A 0 305 . 27.800 -0.451 14.557 1.00 97.56 305 A 1 ATOM 2491 N N . GLU A 0 306 . 19.957 -0.871 12.968 1.00 97.56 306 A 1 ATOM 2492 C CA . GLU A 0 306 . 18.664 -0.488 13.507 1.00 97.56 306 A 1 ATOM 2493 C C . GLU A 0 306 . 18.772 -0.368 15.026 1.00 97.56 306 A 1 ATOM 2494 C CB . GLU A 0 306 . 17.657 -1.547 13.075 1.00 97.56 306 A 1 ATOM 2495 O O . GLU A 0 306 . 19.265 -1.279 15.699 1.00 97.56 306 A 1 ATOM 2496 C CG . GLU A 0 306 . 16.228 -1.215 13.501 1.00 97.56 306 A 1 ATOM 2497 C CD . GLU A 0 306 . 15.242 -2.259 12.964 1.00 97.56 306 A 1 ATOM 2498 O OE1 . GLU A 0 306 . 14.070 -1.885 12.788 1.00 97.56 306 A 1 ATOM 2499 O OE2 . GLU A 0 306 . 15.675 -3.419 12.733 1.00 97.56 306 A 1 ATOM 2500 N N . TYR A 0 307 . 18.339 0.765 15.568 1.00 98.30 307 A 1 ATOM 2501 C CA . TYR A 0 307 . 18.470 1.097 16.979 1.00 98.30 307 A 1 ATOM 2502 C C . TYR A 0 307 . 17.127 1.454 17.599 1.00 98.30 307 A 1 ATOM 2503 C CB . TYR A 0 307 . 19.439 2.271 17.147 1.00 98.30 307 A 1 ATOM 2504 O O . TYR A 0 307 . 16.393 2.272 17.057 1.00 98.30 307 A 1 ATOM 2505 C CG . TYR A 0 307 . 20.889 1.928 16.889 1.00 98.30 307 A 1 ATOM 2506 C CD1 . TYR A 0 307 . 21.639 1.309 17.902 1.00 98.30 307 A 1 ATOM 2507 C CD2 . TYR A 0 307 . 21.497 2.256 15.665 1.00 98.30 307 A 1 ATOM 2508 C CE1 . TYR A 0 307 . 23.000 1.022 17.711 1.00 98.30 307 A 1 ATOM 2509 C CE2 . TYR A 0 307 . 22.864 1.981 15.475 1.00 98.30 307 A 1 ATOM 2510 O OH . TYR A 0 307 . 24.946 1.111 16.338 1.00 98.30 307 A 1 ATOM 2511 C CZ . TYR A 0 307 . 23.617 1.359 16.490 1.00 98.30 307 A 1 ATOM 2512 N N . LEU A 0 308 . 16.872 0.941 18.800 1.00 97.91 308 A 1 ATOM 2513 C CA . LEU A 0 308 . 15.876 1.506 19.702 1.00 97.91 308 A 1 ATOM 2514 C C . LEU A 0 308 . 16.501 2.699 20.432 1.00 97.91 308 A 1 ATOM 2515 C CB . LEU A 0 308 . 15.413 0.425 20.687 1.00 97.91 308 A 1 ATOM 2516 O O . LEU A 0 308 . 17.540 2.553 21.084 1.00 97.91 308 A 1 ATOM 2517 C CG . LEU A 0 308 . 14.241 0.858 21.584 1.00 97.91 308 A 1 ATOM 2518 C CD1 . LEU A 0 308 . 12.934 0.923 20.797 1.00 97.91 308 A 1 ATOM 2519 C CD2 . LEU A 0 308 . 14.079 -0.147 22.723 1.00 97.91 308 A 1 ATOM 2520 N N . ILE A 0 309 . 15.871 3.865 20.342 1.00 98.16 309 A 1 ATOM 2521 C CA . ILE A 0 309 . 16.330 5.111 20.962 1.00 98.16 309 A 1 ATOM 2522 C C . ILE A 0 309 . 15.216 5.687 21.820 1.00 98.16 309 A 1 ATOM 2523 C CB . ILE A 0 309 . 16.797 6.130 19.900 1.00 98.16 309 A 1 ATOM 2524 O O . ILE A 0 309 . 14.070 5.780 21.389 1.00 98.16 309 A 1 ATOM 2525 C CG1 . ILE A 0 309 . 17.947 5.522 19.070 1.00 98.16 309 A 1 ATOM 2526 C CG2 . ILE A 0 309 . 17.230 7.450 20.573 1.00 98.16 309 A 1 ATOM 2527 C CD1 . ILE A 0 309 . 18.515 6.463 18.010 1.00 98.16 309 A 1 ATOM 2528 N N . GLY A 0 310 . 15.547 6.131 23.027 1.00 96.42 310 A 1 ATOM 2529 C CA . GLY A 0 310 . 14.602 6.915 23.805 1.00 96.42 310 A 1 ATOM 2530 C C . GLY A 0 310 . 15.020 7.162 25.249 1.00 96.42 310 A 1 ATOM 2531 O O . GLY A 0 310 . 16.157 6.867 25.638 1.00 96.42 310 A 1 ATOM 2532 N N . PRO A 0 311 . 14.115 7.734 26.055 1.00 97.04 311 A 1 ATOM 2533 C CA . PRO A 0 311 . 12.808 8.285 25.664 1.00 97.04 311 A 1 ATOM 2534 C C . PRO A 0 311 . 12.937 9.414 24.639 1.00 97.04 311 A 1 ATOM 2535 C CB . PRO A 0 311 . 12.200 8.842 26.953 1.00 97.04 311 A 1 ATOM 2536 O O . PRO A 0 311 . 13.870 10.199 24.730 1.00 97.04 311 A 1 ATOM 2537 C CG . PRO A 0 311 . 12.916 8.031 28.022 1.00 97.04 311 A 1 ATOM 2538 C CD . PRO A 0 311 . 14.315 7.871 27.475 1.00 97.04 311 A 1 ATOM 2539 N N . LEU A 0 312 . 12.022 9.538 23.680 1.00 96.94 312 A 1 ATOM 2540 C CA . LEU A 0 312 . 12.135 10.504 22.575 1.00 96.94 312 A 1 ATOM 2541 C C . LEU A 0 312 . 12.222 11.974 23.028 1.00 96.94 312 A 1 ATOM 2542 C CB . LEU A 0 312 . 10.937 10.312 21.633 1.00 96.94 312 A 1 ATOM 2543 O O . LEU A 0 312 . 12.923 12.772 22.411 1.00 96.94 312 A 1 ATOM 2544 C CG . LEU A 0 312 . 10.961 9.042 20.769 1.00 96.94 312 A 1 ATOM 2545 C CD1 . LEU A 0 312 . 9.675 8.974 19.950 1.00 96.94 312 A 1 ATOM 2546 C CD2 . LEU A 0 312 . 12.150 9.034 19.808 1.00 96.94 312 A 1 ATOM 2547 N N . LYS A 0 313 . 11.565 12.330 24.139 1.00 95.48 313 A 1 ATOM 2548 C CA . LYS A 0 313 . 11.639 13.678 24.734 1.00 95.48 313 A 1 ATOM 2549 C C . LYS A 0 313 . 13.007 14.011 25.329 1.00 95.48 313 A 1 ATOM 2550 C CB . LYS A 0 313 . 10.583 13.829 25.833 1.00 95.48 313 A 1 ATOM 2551 O O . LYS A 0 313 . 13.378 15.172 25.399 1.00 95.48 313 A 1 ATOM 2552 C CG . LYS A 0 313 . 9.162 13.885 25.267 1.00 95.48 313 A 1 ATOM 2553 C CD . LYS A 0 313 . 8.183 14.183 26.405 1.00 95.48 313 A 1 ATOM 2554 C CE . LYS A 0 313 . 6.779 14.372 25.835 1.00 95.48 313 A 1 ATOM 2555 N NZ . LYS A 0 313 . 5.833 14.780 26.899 1.00 95.48 313 A 1 ATOM 2556 N N . GLN A 0 314 . 13.741 13.005 25.795 1.00 96.10 314 A 1 ATOM 2557 C CA . GLN A 0 314 . 15.079 13.180 26.351 1.00 96.10 314 A 1 ATOM 2558 C C . GLN A 0 314 . 15.885 11.889 26.147 1.00 96.10 314 A 1 ATOM 2559 C CB . GLN A 0 314 . 14.975 13.602 27.826 1.00 96.10 314 A 1 ATOM 2560 O O . GLN A 0 314 . 16.004 11.076 27.072 1.00 96.10 314 A 1 ATOM 2561 C CG . GLN A 0 314 . 16.332 14.094 28.347 1.00 96.10 314 A 1 ATOM 2562 C CD . GLN A 0 314 . 16.263 14.583 29.788 1.00 96.10 314 A 1 ATOM 2563 N NE2 . GLN A 0 314 . 17.158 15.456 30.194 1.00 96.10 314 A 1 ATOM 2564 O OE1 . GLN A 0 314 . 15.434 14.179 30.586 1.00 96.10 314 A 1 ATOM 2565 N N . PRO A 0 315 . 16.403 11.658 24.926 1.00 97.14 315 A 1 ATOM 2566 C CA . PRO A 0 315 . 17.073 10.413 24.599 1.00 97.14 315 A 1 ATOM 2567 C C . PRO A 0 315 . 18.307 10.210 25.475 1.00 97.14 315 A 1 ATOM 2568 C CB . PRO A 0 315 . 17.398 10.488 23.107 1.00 97.14 315 A 1 ATOM 2569 O O . PRO A 0 315 . 19.209 11.044 25.523 1.00 97.14 315 A 1 ATOM 2570 C CG . PRO A 0 315 . 16.338 11.442 22.568 1.00 97.14 315 A 1 ATOM 2571 C CD . PRO A 0 315 . 16.196 12.437 23.714 1.00 97.14 315 A 1 ATOM 2572 N N . LYS A 0 316 . 18.329 9.081 26.182 1.00 96.20 316 A 1 ATOM 2573 C CA . LYS A 0 316 . 19.426 8.667 27.075 1.00 96.20 316 A 1 ATOM 2574 C C . LYS A 0 316 . 19.868 7.230 26.805 1.00 96.20 316 A 1 ATOM 2575 C CB . LYS A 0 316 . 19.014 8.913 28.543 1.00 96.20 316 A 1 ATOM 2576 O O . LYS A 0 316 . 21.025 6.881 27.039 1.00 96.20 316 A 1 ATOM 2577 C CG . LYS A 0 316 . 17.822 8.055 29.013 1.00 96.20 316 A 1 ATOM 2578 C CD . LYS A 0 316 . 17.226 8.505 30.362 1.00 96.20 316 A 1 ATOM 2579 C CE . LYS A 0 316 . 15.988 7.640 30.673 1.00 96.20 316 A 1 ATOM 2580 N NZ . LYS A 0 316 . 15.105 8.183 31.742 1.00 96.20 316 A 1 ATOM 2581 N N . LEU A 0 317 . 18.960 6.412 26.272 1.00 96.52 317 A 1 ATOM 2582 C CA . LEU A 0 317 . 19.178 5.025 25.889 1.00 96.52 317 A 1 ATOM 2583 C C . LEU A 0 317 . 19.346 4.908 24.370 1.00 96.52 317 A 1 ATOM 2584 C CB . LEU A 0 317 . 17.981 4.192 26.383 1.00 96.52 317 A 1 ATOM 2585 O O . LEU A 0 317 . 18.590 5.498 23.600 1.00 96.52 317 A 1 ATOM 2586 C CG . LEU A 0 317 . 18.111 2.678 26.146 1.00 96.52 317 A 1 ATOM 2587 C CD1 . LEU A 0 317 . 19.104 2.042 27.120 1.00 96.52 317 A 1 ATOM 2588 C CD2 . LEU A 0 317 . 16.751 2.008 26.317 1.00 96.52 317 A 1 ATOM 2589 N N . ILE A 0 318 . 20.301 4.073 23.962 1.00 97.21 318 A 1 ATOM 2590 C CA . ILE A 0 318 . 20.417 3.537 22.606 1.00 97.21 318 A 1 ATOM 2591 C C . ILE A 0 318 . 20.718 2.044 22.699 1.00 97.21 318 A 1 ATOM 2592 C CB . ILE A 0 318 . 21.462 4.312 21.778 1.00 97.21 318 A 1 ATOM 2593 O O . ILE A 0 318 . 21.688 1.646 23.343 1.00 97.21 318 A 1 ATOM 2594 C CG1 . ILE A 0 318 . 21.476 3.821 20.318 1.00 97.21 318 A 1 ATOM 2595 C CG2 . ILE A 0 318 . 22.878 4.329 22.387 1.00 97.21 318 A 1 ATOM 2596 C CD1 . ILE A 0 318 . 22.123 4.818 19.348 1.00 97.21 318 A 1 ATOM 2597 N N . LYS A 0 319 . 19.885 1.212 22.076 1.00 97.62 319 A 1 ATOM 2598 C CA . LYS A 0 319 . 20.050 -0.245 22.039 1.00 97.62 319 A 1 ATOM 2599 C C . LYS A 0 319 . 20.073 -0.701 20.589 1.00 97.62 319 A 1 ATOM 2600 C CB . LYS A 0 319 . 18.924 -0.908 22.848 1.00 97.62 319 A 1 ATOM 2601 O O . LYS A 0 319 . 19.153 -0.399 19.838 1.00 97.62 319 A 1 ATOM 2602 C CG . LYS A 0 319 . 19.013 -2.443 22.840 1.00 97.62 319 A 1 ATOM 2603 C CD . LYS A 0 319 . 17.818 -3.077 23.563 1.00 97.62 319 A 1 ATOM 2604 C CE . LYS A 0 319 . 17.903 -4.606 23.464 1.00 97.62 319 A 1 ATOM 2605 N NZ . LYS A 0 319 . 16.691 -5.267 24.014 1.00 97.62 319 A 1 ATOM 2606 N N . LEU A 0 320 . 21.123 -1.417 20.198 1.00 98.12 320 A 1 ATOM 2607 C CA . LEU A 0 320 . 21.190 -2.054 18.886 1.00 98.12 320 A 1 ATOM 2608 C C . LEU A 0 320 . 20.157 -3.186 18.823 1.00 98.12 320 A 1 ATOM 2609 C CB . LEU A 0 320 . 22.619 -2.571 18.668 1.00 98.12 320 A 1 ATOM 2610 O O . LEU A 0 320 . 20.150 -4.044 19.705 1.00 98.12 320 A 1 ATOM 2611 C CG . LEU A 0 320 . 22.830 -3.251 17.307 1.00 98.12 320 A 1 ATOM 2612 C CD1 . LEU A 0 320 . 22.726 -2.273 16.138 1.00 98.12 320 A 1 ATOM 2613 C CD2 . LEU A 0 320 . 24.227 -3.859 17.282 1.00 98.12 320 A 1 ATOM 2614 N N . LEU A 0 321 . 19.308 -3.167 17.798 1.00 96.51 321 A 1 ATOM 2615 C CA . LEU A 0 321 . 18.329 -4.216 17.525 1.00 96.51 321 A 1 ATOM 2616 C C . LEU A 0 321 . 18.866 -5.172 16.464 1.00 96.51 321 A 1 ATOM 2617 C CB . LEU A 0 321 . 16.986 -3.593 17.102 1.00 96.51 321 A 1 ATOM 2618 O O . LEU A 0 321 . 19.032 -6.354 16.744 1.00 96.51 321 A 1 ATOM 2619 C CG . LEU A 0 321 . 16.328 -2.680 18.151 1.00 96.51 321 A 1 ATOM 2620 C CD1 . LEU A 0 321 . 14.997 -2.172 17.599 1.00 96.51 321 A 1 ATOM 2621 C CD2 . LEU A 0 321 . 16.079 -3.403 19.481 1.00 96.51 321 A 1 ATOM 2622 N N . ASN A 0 322 . 19.212 -4.642 15.287 1.00 97.22 322 A 1 ATOM 2623 C CA . ASN A 0 322 . 19.604 -5.446 14.133 1.00 97.22 322 A 1 ATOM 2624 C C . ASN A 0 322 . 20.769 -4.824 13.352 1.00 97.22 322 A 1 ATOM 2625 C CB . ASN A 0 322 . 18.382 -5.660 13.228 1.00 97.22 322 A 1 ATOM 2626 O O . ASN A 0 322 . 21.022 -3.615 13.410 1.00 97.22 322 A 1 ATOM 2627 C CG . ASN A 0 322 . 17.269 -6.427 13.918 1.00 97.22 322 A 1 ATOM 2628 N ND2 . ASN A 0 322 . 16.121 -5.823 14.117 1.00 97.22 322 A 1 ATOM 2629 O OD1 . ASN A 0 322 . 17.447 -7.569 14.303 1.00 97.22 322 A 1 ATOM 2630 N N . ILE A 0 323 . 21.478 -5.669 12.599 1.00 98.27 323 A 1 ATOM 2631 C CA . ILE A 0 323 . 22.528 -5.279 11.654 1.00 98.27 323 A 1 ATOM 2632 C C . ILE A 0 323 . 22.240 -5.954 10.314 1.00 98.27 323 A 1 ATOM 2633 C CB . ILE A 0 323 . 23.937 -5.679 12.153 1.00 98.27 323 A 1 ATOM 2634 O O . ILE A 0 323 . 22.100 -7.174 10.269 1.00 98.27 323 A 1 ATOM 2635 C CG1 . ILE A 0 323 . 24.268 -5.098 13.547 1.00 98.27 323 A 1 ATOM 2636 C CG2 . ILE A 0 323 . 25.006 -5.245 11.127 1.00 98.27 323 A 1 ATOM 2637 C CD1 . ILE A 0 323 . 25.659 -5.508 14.061 1.00 98.27 323 A 1 ATOM 2638 N N . TYR A 0 324 . 22.256 -5.185 9.227 1.00 97.52 324 A 1 ATOM 2639 C CA . TYR A 0 324 . 22.072 -5.707 7.872 1.00 97.52 324 A 1 ATOM 2640 C C . TYR A 0 324 . 23.251 -5.343 6.954 1.00 97.52 324 A 1 ATOM 2641 C CB . TYR A 0 324 . 20.727 -5.245 7.291 1.00 97.52 324 A 1 ATOM 2642 O O . TYR A 0 324 . 23.922 -4.323 7.176 1.00 97.52 324 A 1 ATOM 2643 C CG . TYR A 0 324 . 19.553 -5.372 8.243 1.00 97.52 324 A 1 ATOM 2644 C CD1 . TYR A 0 324 . 19.045 -6.645 8.566 1.00 97.52 324 A 1 ATOM 2645 C CD2 . TYR A 0 324 . 18.982 -4.222 8.825 1.00 97.52 324 A 1 ATOM 2646 C CE1 . TYR A 0 324 . 17.946 -6.762 9.440 1.00 97.52 324 A 1 ATOM 2647 C CE2 . TYR A 0 324 . 17.892 -4.340 9.710 1.00 97.52 324 A 1 ATOM 2648 O OH . TYR A 0 324 . 16.290 -5.733 10.836 1.00 97.52 324 A 1 ATOM 2649 C CZ . TYR A 0 324 . 17.353 -5.610 9.998 1.00 97.52 324 A 1 ATOM 2650 N N . PRO A 0 325 . 23.521 -6.149 5.909 1.00 96.39 325 A 1 ATOM 2651 C CA . PRO A 0 325 . 24.459 -5.786 4.854 1.00 96.39 325 A 1 ATOM 2652 C C . PRO A 0 325 . 24.068 -4.474 4.167 1.00 96.39 325 A 1 ATOM 2653 C CB . PRO A 0 325 . 24.440 -6.946 3.856 1.00 96.39 325 A 1 ATOM 2654 O O . PRO A 0 325 . 22.893 -4.204 3.927 1.00 96.39 325 A 1 ATOM 2655 C CG . PRO A 0 325 . 23.945 -8.133 4.679 1.00 96.39 325 A 1 ATOM 2656 C CD . PRO A 0 325 . 22.981 -7.481 5.663 1.00 96.39 325 A 1 ATOM 2657 N N . TYR A 0 326 . 25.060 -3.662 3.802 1.00 95.46 326 A 1 ATOM 2658 C CA . TYR A 0 326 . 24.820 -2.334 3.227 1.00 95.46 326 A 1 ATOM 2659 C C . TYR A 0 326 . 24.180 -2.351 1.836 1.00 95.46 326 A 1 ATOM 2660 C CB . TYR A 0 326 . 26.142 -1.577 3.191 1.00 95.46 326 A 1 ATOM 2661 O O . TYR A 0 326 . 23.565 -1.365 1.425 1.00 95.46 326 A 1 ATOM 2662 C CG . TYR A 0 326 . 25.990 -0.075 3.151 1.00 95.46 326 A 1 ATOM 2663 C CD1 . TYR A 0 326 . 26.223 0.636 1.963 1.00 95.46 326 A 1 ATOM 2664 C CD2 . TYR A 0 326 . 25.654 0.617 4.327 1.00 95.46 326 A 1 ATOM 2665 C CE1 . TYR A 0 326 . 26.070 2.036 1.949 1.00 95.46 326 A 1 ATOM 2666 C CE2 . TYR A 0 326 . 25.563 2.018 4.326 1.00 95.46 326 A 1 ATOM 2667 O OH . TYR A 0 326 . 25.599 4.077 3.074 1.00 95.46 326 A 1 ATOM 2668 C CZ . TYR A 0 326 . 25.743 2.731 3.125 1.00 95.46 326 A 1 ATOM 2669 N N . TYR A 0 327 . 24.292 -3.467 1.107 1.00 94.70 327 A 1 ATOM 2670 C CA . TYR A 0 327 . 23.640 -3.625 -0.191 1.00 94.70 327 A 1 ATOM 2671 C C . TYR A 0 327 . 22.107 -3.641 -0.086 1.00 94.70 327 A 1 ATOM 2672 C CB . TYR A 0 327 . 24.193 -4.862 -0.915 1.00 94.70 327 A 1 ATOM 2673 O O . TYR A 0 327 . 21.443 -3.298 -1.059 1.00 94.70 327 A 1 ATOM 2674 C CG . TYR A 0 327 . 24.032 -6.190 -0.193 1.00 94.70 327 A 1 ATOM 2675 C CD1 . TYR A 0 327 . 25.162 -6.902 0.256 1.00 94.70 327 A 1 ATOM 2676 C CD2 . TYR A 0 327 . 22.756 -6.765 -0.046 1.00 94.70 327 A 1 ATOM 2677 C CE1 . TYR A 0 327 . 25.012 -8.182 0.832 1.00 94.70 327 A 1 ATOM 2678 C CE2 . TYR A 0 327 . 22.602 -8.036 0.533 1.00 94.70 327 A 1 ATOM 2679 O OH . TYR A 0 327 . 23.557 -9.986 1.514 1.00 94.70 327 A 1 ATOM 2680 C CZ . TYR A 0 327 . 23.730 -8.752 0.974 1.00 94.70 327 A 1 ATOM 2681 N N . LYS A 0 328 . 21.538 -3.952 1.092 1.00 96.01 328 A 1 ATOM 2682 C CA . LYS A 0 328 . 20.085 -3.963 1.340 1.00 96.01 328 A 1 ATOM 2683 C C . LYS A 0 328 . 19.488 -2.579 1.600 1.00 96.01 328 A 1 ATOM 2684 C CB . LYS A 0 328 . 19.737 -4.904 2.507 1.00 96.01 328 A 1 ATOM 2685 O O . LYS A 0 328 . 18.300 -2.483 1.875 1.00 96.01 328 A 1 ATOM 2686 C CG . LYS A 0 328 . 20.058 -6.372 2.217 1.00 96.01 328 A 1 ATOM 2687 C CD . LYS A 0 328 . 19.497 -7.258 3.335 1.00 96.01 328 A 1 ATOM 2688 C CE . LYS A 0 328 . 19.691 -8.753 3.063 1.00 96.01 328 A 1 ATOM 2689 N NZ . LYS A 0 328 . 18.756 -9.240 2.032 1.00 96.01 328 A 1 ATOM 2690 N N . ARG A 0 329 . 20.277 -1.500 1.561 1.00 94.72 329 A 1 ATOM 2691 C CA . ARG A 0 329 . 19.763 -0.153 1.855 1.00 94.72 329 A 1 ATOM 2692 C C . ARG A 0 329 . 18.699 0.264 0.825 1.00 94.72 329 A 1 ATOM 2693 C CB . ARG A 0 329 . 20.905 0.873 1.956 1.00 94.72 329 A 1 ATOM 2694 O O . ARG A 0 329 . 18.872 -0.024 -0.364 1.00 94.72 329 A 1 ATOM 2695 C CG . ARG A 0 329 . 21.545 1.154 0.592 1.00 94.72 329 A 1 ATOM 2696 C CD . ARG A 0 329 . 22.765 2.061 0.688 1.00 94.72 329 A 1 ATOM 2697 N NE . ARG A 0 329 . 23.305 2.288 -0.663 1.00 94.72 329 A 1 ATOM 2698 N NH1 . ARG A 0 329 . 24.603 0.394 -0.817 1.00 94.72 329 A 1 ATOM 2699 N NH2 . ARG A 0 329 . 24.544 1.829 -2.514 1.00 94.72 329 A 1 ATOM 2700 C CZ . ARG A 0 329 . 24.154 1.515 -1.315 1.00 94.72 329 A 1 ATOM 2701 N N . PRO A 0 330 . 17.644 0.979 1.234 1.00 93.88 330 A 1 ATOM 2702 C CA . PRO A 0 330 . 16.767 1.664 0.291 1.00 93.88 330 A 1 ATOM 2703 C C . PRO A 0 330 . 17.547 2.695 -0.541 1.00 93.88 330 A 1 ATOM 2704 C CB . PRO A 0 330 . 15.661 2.292 1.139 1.00 93.88 330 A 1 ATOM 2705 O O . PRO A 0 330 . 18.609 3.159 -0.120 1.00 93.88 330 A 1 ATOM 2706 C CG . PRO A 0 330 . 15.648 1.404 2.385 1.00 93.88 330 A 1 ATOM 2707 C CD . PRO A 0 330 . 17.125 1.096 2.584 1.00 93.88 330 A 1 ATOM 2708 N N . LEU A 0 331 . 17.032 3.051 -1.720 1.00 91.92 331 A 1 ATOM 2709 C CA . LEU A 0 331 . 17.624 4.093 -2.558 1.00 91.92 331 A 1 ATOM 2710 C C . LEU A 0 331 . 17.495 5.442 -1.837 1.00 91.92 331 A 1 ATOM 2711 C CB . LEU A 0 331 . 16.923 4.093 -3.930 1.00 91.92 331 A 1 ATOM 2712 O O . LEU A 0 331 . 16.389 5.903 -1.571 1.00 91.92 331 A 1 ATOM 2713 C CG . LEU A 0 331 . 17.524 5.065 -4.962 1.00 91.92 331 A 1 ATOM 2714 C CD1 . LEU A 0 331 . 18.942 4.661 -5.363 1.00 91.92 331 A 1 ATOM 2715 C CD2 . LEU A 0 331 . 16.660 5.057 -6.220 1.00 91.92 331 A 1 ATOM 2716 N N . THR A 0 332 . 18.622 6.052 -1.477 1.00 88.52 332 A 1 ATOM 2717 C CA . THR A 0 332 . 18.627 7.364 -0.803 1.00 88.52 332 A 1 ATOM 2718 C C . THR A 0 332 . 18.532 8.499 -1.820 1.00 88.52 332 A 1 ATOM 2719 C CB . THR A 0 332 . 19.863 7.557 0.088 1.00 88.52 332 A 1 ATOM 2720 O O . THR A 0 332 . 18.911 8.318 -2.975 1.00 88.52 332 A 1 ATOM 2721 C CG2 . THR A 0 332 . 20.064 6.418 1.086 1.00 88.52 332 A 1 ATOM 2722 O OG1 . THR A 0 332 . 21.038 7.650 -0.682 1.00 88.52 332 A 1 ATOM 2723 N N . ASN A 0 333 . 18.118 9.702 -1.410 1.00 85.56 333 A 1 ATOM 2724 C CA . ASN A 0 333 . 18.097 10.842 -2.337 1.00 85.56 333 A 1 ATOM 2725 C C . ASN A 0 333 . 19.510 11.246 -2.789 1.00 85.56 333 A 1 ATOM 2726 C CB . ASN A 0 333 . 17.400 12.039 -1.687 1.00 85.56 333 A 1 ATOM 2727 O O . ASN A 0 333 . 19.687 11.723 -3.908 1.00 85.56 333 A 1 ATOM 2728 C CG . ASN A 0 333 . 15.937 11.808 -1.357 1.00 85.56 333 A 1 ATOM 2729 N ND2 . ASN A 0 333 . 15.345 12.617 -0.519 1.00 85.56 333 A 1 ATOM 2730 O OD1 . ASN A 0 333 . 15.299 10.914 -1.874 1.00 85.56 333 A 1 ATOM 2731 N N . ILE A 0 334 . 20.528 11.041 -1.944 1.00 85.91 334 A 1 ATOM 2732 C CA . ILE A 0 334 . 21.939 11.231 -2.316 1.00 85.91 334 A 1 ATOM 2733 C C . ILE A 0 334 . 22.323 10.248 -3.426 1.00 85.91 334 A 1 ATOM 2734 C CB . ILE A 0 334 . 22.853 11.071 -1.079 1.00 85.91 334 A 1 ATOM 2735 O O . ILE A 0 334 . 22.863 10.658 -4.450 1.00 85.91 334 A 1 ATOM 2736 C CG1 . ILE A 0 334 . 22.551 12.181 -0.043 1.00 85.91 334 A 1 ATOM 2737 C CG2 . ILE A 0 334 . 24.343 11.097 -1.473 1.00 85.91 334 A 1 ATOM 2738 C CD1 . ILE A 0 334 . 23.280 11.999 1.295 1.00 85.91 334 A 1 ATOM 2739 N N . GLU A 0 335 . 22.011 8.964 -3.245 1.00 90.08 335 A 1 ATOM 2740 C CA . GLU A 0 335 . 22.273 7.918 -4.240 1.00 90.08 335 A 1 ATOM 2741 C C . GLU A 0 335 . 21.502 8.184 -5.535 1.00 90.08 335 A 1 ATOM 2742 C CB . GLU A 0 335 . 21.927 6.559 -3.614 1.00 90.08 335 A 1 ATOM 2743 O O . GLU A 0 335 . 22.086 8.135 -6.613 1.00 90.08 335 A 1 ATOM 2744 C CG . GLU A 0 335 . 22.383 5.327 -4.411 1.00 90.08 335 A 1 ATOM 2745 C CD . GLU A 0 335 . 22.139 4.022 -3.622 1.00 90.08 335 A 1 ATOM 2746 O OE1 . GLU A 0 335 . 22.565 2.921 -4.042 1.00 90.08 335 A 1 ATOM 2747 O OE2 . GLU A 0 335 . 21.584 4.054 -2.500 1.00 90.08 335 A 1 ATOM 2748 N N . TYR A 0 336 . 20.233 8.587 -5.440 1.00 92.08 336 A 1 ATOM 2749 C CA . TYR A 0 336 . 19.429 8.947 -6.601 1.00 92.08 336 A 1 ATOM 2750 C C . TYR A 0 336 . 20.028 10.126 -7.379 1.00 92.08 336 A 1 ATOM 2751 C CB . TYR A 0 336 . 17.987 9.237 -6.170 1.00 92.08 336 A 1 ATOM 2752 O O . TYR A 0 336 . 20.126 10.056 -8.598 1.00 92.08 336 A 1 ATOM 2753 C CG . TYR A 0 336 . 17.050 9.442 -7.345 1.00 92.08 336 A 1 ATOM 2754 C CD1 . TYR A 0 336 . 16.385 10.671 -7.530 1.00 92.08 336 A 1 ATOM 2755 C CD2 . TYR A 0 336 . 16.854 8.395 -8.265 1.00 92.08 336 A 1 ATOM 2756 C CE1 . TYR A 0 336 . 15.512 10.842 -8.623 1.00 92.08 336 A 1 ATOM 2757 C CE2 . TYR A 0 336 . 15.986 8.561 -9.356 1.00 92.08 336 A 1 ATOM 2758 O OH . TYR A 0 336 . 14.466 9.920 -10.588 1.00 92.08 336 A 1 ATOM 2759 C CZ . TYR A 0 336 . 15.309 9.782 -9.534 1.00 92.08 336 A 1 ATOM 2760 N N . LYS A 0 337 . 20.530 11.176 -6.712 1.00 91.38 337 A 1 ATOM 2761 C CA . LYS A 0 337 . 21.243 12.276 -7.393 1.00 91.38 337 A 1 ATOM 2762 C C . LYS A 0 337 . 22.490 11.797 -8.142 1.00 91.38 337 A 1 ATOM 2763 C CB . LYS A 0 337 . 21.625 13.370 -6.389 1.00 91.38 337 A 1 ATOM 2764 O O . LYS A 0 337 . 22.779 12.315 -9.216 1.00 91.38 337 A 1 ATOM 2765 C CG . LYS A 0 337 . 20.416 14.201 -5.945 1.00 91.38 337 A 1 ATOM 2766 C CD . LYS A 0 337 . 20.807 15.103 -4.770 1.00 91.38 337 A 1 ATOM 2767 C CE . LYS A 0 337 . 19.567 15.835 -4.253 1.00 91.38 337 A 1 ATOM 2768 N NZ . LYS A 0 337 . 19.859 16.580 -3.006 1.00 91.38 337 A 1 ATOM 2769 N N . MET A 0 338 . 23.204 10.800 -7.618 1.00 92.56 338 A 1 ATOM 2770 C CA . MET A 0 338 . 24.343 10.195 -8.322 1.00 92.56 338 A 1 ATOM 2771 C C . MET A 0 338 . 23.892 9.381 -9.538 1.00 92.56 338 A 1 ATOM 2772 C CB . MET A 0 338 . 25.179 9.328 -7.367 1.00 92.56 338 A 1 ATOM 2773 O O . MET A 0 338 . 24.523 9.456 -10.590 1.00 92.56 338 A 1 ATOM 2774 C CG . MET A 0 338 . 25.782 10.139 -6.221 1.00 92.56 338 A 1 ATOM 2775 S SD . MET A 0 338 . 26.914 11.452 -6.741 1.00 92.56 338 A 1 ATOM 2776 C CE . MET A 0 338 . 26.861 12.451 -5.236 1.00 92.56 338 A 1 ATOM 2777 N N . VAL A 0 339 . 22.762 8.673 -9.437 1.00 95.36 339 A 1 ATOM 2778 C CA . VAL A 0 339 . 22.110 8.014 -10.581 1.00 95.36 339 A 1 ATOM 2779 C C . VAL A 0 339 . 21.738 9.029 -11.663 1.00 95.36 339 A 1 ATOM 2780 C CB . VAL A 0 339 . 20.897 7.185 -10.116 1.00 95.36 339 A 1 ATOM 2781 O O . VAL A 0 339 . 22.002 8.785 -12.839 1.00 95.36 339 A 1 ATOM 2782 C CG1 . VAL A 0 339 . 20.091 6.632 -11.289 1.00 95.36 339 A 1 ATOM 2783 C CG2 . VAL A 0 339 . 21.335 5.993 -9.259 1.00 95.36 339 A 1 ATOM 2784 N N . LEU A 0 340 . 21.199 10.194 -11.291 1.00 96.38 340 A 1 ATOM 2785 C CA . LEU A 0 340 . 20.876 11.261 -12.245 1.00 96.38 340 A 1 ATOM 2786 C C . LEU A 0 340 . 22.118 11.780 -12.988 1.00 96.38 340 A 1 ATOM 2787 C CB . LEU A 0 340 . 20.165 12.422 -11.528 1.00 96.38 340 A 1 ATOM 2788 O O . LEU A 0 340 . 22.064 11.967 -14.206 1.00 96.38 340 A 1 ATOM 2789 C CG . LEU A 0 340 . 18.796 12.105 -10.903 1.00 96.38 340 A 1 ATOM 2790 C CD1 . LEU A 0 340 . 18.243 13.356 -10.218 1.00 96.38 340 A 1 ATOM 2791 C CD2 . LEU A 0 340 . 17.794 11.605 -11.936 1.00 96.38 340 A 1 ATOM 2792 N N . ASP A 0 341 . 23.237 11.974 -12.288 1.00 94.33 341 A 1 ATOM 2793 C CA . ASP A 0 341 . 24.511 12.380 -12.895 1.00 94.33 341 A 1 ATOM 2794 C C . ASP A 0 341 . 25.058 11.312 -13.843 1.00 94.33 341 A 1 ATOM 2795 C CB . ASP A 0 341 . 25.549 12.667 -11.802 1.00 94.33 341 A 1 ATOM 2796 O O . ASP A 0 341 . 25.426 11.621 -14.980 1.00 94.33 341 A 1 ATOM 2797 C CG . ASP A 0 341 . 25.387 14.042 -11.166 1.00 94.33 341 A 1 ATOM 2798 O OD1 . ASP A 0 341 . 24.400 14.744 -11.461 1.00 94.33 341 A 1 ATOM 2799 O OD2 . ASP A 0 341 . 26.309 14.463 -10.436 1.00 94.33 341 A 1 ATOM 2800 N N . TYR A 0 342 . 25.048 10.052 -13.403 1.00 95.48 342 A 1 ATOM 2801 C CA . TYR A 0 342 . 25.474 8.918 -14.216 1.00 95.48 342 A 1 ATOM 2802 C C . TYR A 0 342 . 24.653 8.829 -15.507 1.00 95.48 342 A 1 ATOM 2803 C CB . TYR A 0 342 . 25.364 7.631 -13.393 1.00 95.48 342 A 1 ATOM 2804 O O . TYR A 0 342 . 25.210 8.762 -16.603 1.00 95.48 342 A 1 ATOM 2805 C CG . TYR A 0 342 . 25.985 6.438 -14.087 1.00 95.48 342 A 1 ATOM 2806 C CD1 . TYR A 0 342 . 25.219 5.631 -14.953 1.00 95.48 342 A 1 ATOM 2807 C CD2 . TYR A 0 342 . 27.341 6.137 -13.858 1.00 95.48 342 A 1 ATOM 2808 C CE1 . TYR A 0 342 . 25.810 4.515 -15.580 1.00 95.48 342 A 1 ATOM 2809 C CE2 . TYR A 0 342 . 27.928 5.018 -14.473 1.00 95.48 342 A 1 ATOM 2810 O OH . TYR A 0 342 . 27.740 3.116 -15.899 1.00 95.48 342 A 1 ATOM 2811 C CZ . TYR A 0 342 . 27.163 4.201 -15.327 1.00 95.48 342 A 1 ATOM 2812 N N . LEU A 0 343 . 23.325 8.922 -15.403 1.00 97.30 343 A 1 ATOM 2813 C CA . LEU A 0 343 . 22.427 8.948 -16.557 1.00 97.30 343 A 1 ATOM 2814 C C . LEU A 0 343 . 22.642 10.171 -17.443 1.00 97.30 343 A 1 ATOM 2815 C CB . LEU A 0 343 . 20.977 8.950 -16.074 1.00 97.30 343 A 1 ATOM 2816 O O . LEU A 0 343 . 22.520 10.049 -18.656 1.00 97.30 343 A 1 ATOM 2817 C CG . LEU A 0 343 . 20.507 7.608 -15.505 1.00 97.30 343 A 1 ATOM 2818 C CD1 . LEU A 0 343 . 19.155 7.865 -14.854 1.00 97.30 343 A 1 ATOM 2819 C CD2 . LEU A 0 343 . 20.349 6.542 -16.594 1.00 97.30 343 A 1 ATOM 2820 N N . THR A 0 344 . 22.994 11.331 -16.886 1.00 95.17 344 A 1 ATOM 2821 C CA . THR A 0 344 . 23.330 12.513 -17.695 1.00 95.17 344 A 1 ATOM 2822 C C . THR A 0 344 . 24.521 12.221 -18.605 1.00 95.17 344 A 1 ATOM 2823 C CB . THR A 0 344 . 23.661 13.736 -16.832 1.00 95.17 344 A 1 ATOM 2824 O O . THR A 0 344 . 24.494 12.540 -19.791 1.00 95.17 344 A 1 ATOM 2825 C CG2 . THR A 0 344 . 23.828 14.979 -17.702 1.00 95.17 344 A 1 ATOM 2826 O OG1 . THR A 0 344 . 22.630 14.024 -15.925 1.00 95.17 344 A 1 ATOM 2827 N N . ILE A 0 345 . 25.549 11.551 -18.080 1.00 93.91 345 A 1 ATOM 2828 C CA . ILE A 0 345 . 26.716 11.133 -18.868 1.00 93.91 345 A 1 ATOM 2829 C C . ILE A 0 345 . 26.299 10.135 -19.954 1.00 93.91 345 A 1 ATOM 2830 C CB . ILE A 0 345 . 27.801 10.547 -17.941 1.00 93.91 345 A 1 ATOM 2831 O O . ILE A 0 345 . 26.647 10.320 -21.122 1.00 93.91 345 A 1 ATOM 2832 C CG1 . ILE A 0 345 . 28.338 11.631 -16.983 1.00 93.91 345 A 1 ATOM 2833 C CG2 . ILE A 0 345 . 28.969 9.955 -18.751 1.00 93.91 345 A 1 ATOM 2834 C CD1 . ILE A 0 345 . 28.948 11.046 -15.710 1.00 93.91 345 A 1 ATOM 2835 N N . GLN A 0 346 . 25.528 9.103 -19.594 1.00 95.54 346 A 1 ATOM 2836 C CA . GLN A 0 346 . 25.112 8.073 -20.552 1.00 95.54 346 A 1 ATOM 2837 C C . GLN A 0 346 . 24.199 8.631 -21.650 1.00 95.54 346 A 1 ATOM 2838 C CB . GLN A 0 346 . 24.438 6.883 -19.840 1.00 95.54 346 A 1 ATOM 2839 O O . GLN A 0 346 . 24.419 8.377 -22.832 1.00 95.54 346 A 1 ATOM 2840 C CG . GLN A 0 346 . 25.267 6.179 -18.750 1.00 95.54 346 A 1 ATOM 2841 C CD . GLN A 0 346 . 26.759 6.050 -19.049 1.00 95.54 346 A 1 ATOM 2842 N NE2 . GLN A 0 346 . 27.612 6.243 -18.068 1.00 95.54 346 A 1 ATOM 2843 O OE1 . GLN A 0 346 . 27.187 5.788 -20.164 1.00 95.54 346 A 1 ATOM 2844 N N . THR A 0 347 . 23.206 9.440 -21.288 1.00 95.87 347 A 1 ATOM 2845 C CA . THR A 0 347 . 22.269 10.045 -22.244 1.00 95.87 347 A 1 ATOM 2846 C C . THR A 0 347 . 22.953 11.060 -23.157 1.00 95.87 347 A 1 ATOM 2847 C CB . THR A 0 347 . 21.064 10.696 -21.554 1.00 95.87 347 A 1 ATOM 2848 O O . THR A 0 347 . 22.646 11.080 -24.347 1.00 95.87 347 A 1 ATOM 2849 C CG2 . THR A 0 347 . 20.152 9.671 -20.879 1.00 95.87 347 A 1 ATOM 2850 O OG1 . THR A 0 347 . 21.476 11.621 -20.583 1.00 95.87 347 A 1 ATOM 2851 N N . ASN A 0 348 . 23.939 11.828 -22.670 1.00 93.27 348 A 1 ATOM 2852 C CA . ASN A 0 348 . 24.722 12.738 -23.512 1.00 93.27 348 A 1 ATOM 2853 C C . ASN A 0 348 . 25.469 11.996 -24.632 1.00 93.27 348 A 1 ATOM 2854 C CB . ASN A 0 348 . 25.676 13.580 -22.644 1.00 93.27 348 A 1 ATOM 2855 O O . ASN A 0 348 . 25.418 12.427 -25.785 1.00 93.27 348 A 1 ATOM 2856 C CG . ASN A 0 348 . 25.004 14.792 -22.014 1.00 93.27 348 A 1 ATOM 2857 N ND2 . ASN A 0 348 . 25.720 15.523 -21.193 1.00 93.27 348 A 1 ATOM 2858 O OD1 . ASN A 0 348 . 23.871 15.144 -22.297 1.00 93.27 348 A 1 ATOM 2859 N N . ARG A 0 349 . 26.073 10.833 -24.343 1.00 92.97 349 A 1 ATOM 2860 C CA . ARG A 0 349 . 26.772 10.002 -25.351 1.00 92.97 349 A 1 ATOM 2861 C C . ARG A 0 349 . 25.870 9.574 -26.514 1.00 92.97 349 A 1 ATOM 2862 C CB . ARG A 0 349 . 27.369 8.754 -24.682 1.00 92.97 349 A 1 ATOM 2863 O O . ARG A 0 349 . 26.363 9.369 -27.615 1.00 92.97 349 A 1 ATOM 2864 C CG . ARG A 0 349 . 28.511 9.071 -23.707 1.00 92.97 349 A 1 ATOM 2865 C CD . ARG A 0 349 . 28.839 7.876 -22.803 1.00 92.97 349 A 1 ATOM 2866 N NE . ARG A 0 349 . 29.420 6.736 -23.541 1.00 92.97 349 A 1 ATOM 2867 N NH1 . ARG A 0 349 . 29.250 5.143 -21.868 1.00 92.97 349 A 1 ATOM 2868 N NH2 . ARG A 0 349 . 30.260 4.637 -23.724 1.00 92.97 349 A 1 ATOM 2869 C CZ . ARG A 0 349 . 29.636 5.530 -23.045 1.00 92.97 349 A 1 ATOM 2870 N N . MET A 0 350 . 24.560 9.479 -26.285 1.00 94.01 350 A 1 ATOM 2871 C CA . MET A 0 350 . 23.557 9.091 -27.284 1.00 94.01 350 A 1 ATOM 2872 C C . MET A 0 350 . 22.537 10.206 -27.590 1.00 94.01 350 A 1 ATOM 2873 C CB . MET A 0 350 . 22.901 7.767 -26.859 1.00 94.01 350 A 1 ATOM 2874 O O . MET A 0 350 . 21.482 9.949 -28.165 1.00 94.01 350 A 1 ATOM 2875 C CG . MET A 0 350 . 22.130 7.906 -25.545 1.00 94.01 350 A 1 ATOM 2876 S SD . MET A 0 350 . 21.082 6.494 -25.122 1.00 94.01 350 A 1 ATOM 2877 C CE . MET A 0 350 . 22.351 5.281 -24.720 1.00 94.01 350 A 1 ATOM 2878 N N . ASN A 0 351 . 22.816 11.465 -27.235 1.00 93.28 351 A 1 ATOM 2879 C CA . ASN A 0 351 . 21.809 12.529 -27.319 1.00 93.28 351 A 1 ATOM 2880 C C . ASN A 0 351 . 21.317 12.771 -28.758 1.00 93.28 351 A 1 ATOM 2881 C CB . ASN A 0 351 . 22.368 13.806 -26.673 1.00 93.28 351 A 1 ATOM 2882 O O . ASN A 0 351 . 20.144 13.065 -28.958 1.00 93.28 351 A 1 ATOM 2883 C CG . ASN A 0 351 . 21.368 14.953 -26.682 1.00 93.28 351 A 1 ATOM 2884 N ND2 . ASN A 0 351 . 21.736 16.082 -27.244 1.00 93.28 351 A 1 ATOM 2885 O OD1 . ASN A 0 351 . 20.246 14.859 -26.206 1.00 93.28 351 A 1 ATOM 2886 N N . HIS A 0 352 . 22.175 12.600 -29.771 1.00 91.74 352 A 1 ATOM 2887 C CA . HIS A 0 352 . 21.774 12.739 -31.177 1.00 91.74 352 A 1 ATOM 2888 C C . HIS A 0 352 . 20.639 11.776 -31.554 1.00 91.74 352 A 1 ATOM 2889 C CB . HIS A 0 352 . 22.989 12.530 -32.092 1.00 91.74 352 A 1 ATOM 2890 O O . HIS A 0 352 . 19.604 12.214 -32.056 1.00 91.74 352 A 1 ATOM 2891 C CG . HIS A 0 352 . 22.632 12.628 -33.557 1.00 91.74 352 A 1 ATOM 2892 C CD2 . HIS A 0 352 . 22.703 13.751 -34.336 1.00 91.74 352 A 1 ATOM 2893 N ND1 . HIS A 0 352 . 22.105 11.626 -34.347 1.00 91.74 352 A 1 ATOM 2894 C CE1 . HIS A 0 352 . 21.853 12.138 -35.562 1.00 91.74 352 A 1 ATOM 2895 N NE2 . HIS A 0 352 . 22.212 13.433 -35.605 1.00 91.74 352 A 1 ATOM 2896 N N . ILE A 0 353 . 20.807 10.479 -31.271 1.00 95.98 353 A 1 ATOM 2897 C CA . ILE A 0 353 . 19.800 9.463 -31.599 1.00 95.98 353 A 1 ATOM 2898 C C . ILE A 0 353 . 18.536 9.639 -30.743 1.00 95.98 353 A 1 ATOM 2899 C CB . ILE A 0 353 . 20.410 8.040 -31.544 1.00 95.98 353 A 1 ATOM 2900 O O . ILE A 0 353 . 17.433 9.478 -31.261 1.00 95.98 353 A 1 ATOM 2901 C CG1 . ILE A 0 353 . 19.463 7.014 -32.193 1.00 95.98 353 A 1 ATOM 2902 C CG2 . ILE A 0 353 . 20.835 7.615 -30.130 1.00 95.98 353 A 1 ATOM 2903 C CD1 . ILE A 0 353 . 20.037 5.589 -32.248 1.00 95.98 353 A 1 ATOM 2904 N N . ILE A 0 354 . 18.658 10.064 -29.475 1.00 96.73 354 A 1 ATOM 2905 C CA . ILE A 0 354 . 17.500 10.407 -28.629 1.00 96.73 354 A 1 ATOM 2906 C C . ILE A 0 354 . 16.703 11.568 -29.242 1.00 96.73 354 A 1 ATOM 2907 C CB . ILE A 0 354 . 17.932 10.733 -27.176 1.00 96.73 354 A 1 ATOM 2908 O O . ILE A 0 354 . 15.481 11.470 -29.369 1.00 96.73 354 A 1 ATOM 2909 C CG1 . ILE A 0 354 . 18.529 9.485 -26.489 1.00 96.73 354 A 1 ATOM 2910 C CG2 . ILE A 0 354 . 16.740 11.253 -26.343 1.00 96.73 354 A 1 ATOM 2911 C CD1 . ILE A 0 354 . 19.009 9.723 -25.048 1.00 96.73 354 A 1 ATOM 2912 N N . MET A 0 355 . 17.375 12.651 -29.644 1.00 95.04 355 A 1 ATOM 2913 C CA . MET A 0 355 . 16.726 13.827 -30.231 1.00 95.04 355 A 1 ATOM 2914 C C . MET A 0 355 . 16.048 13.504 -31.559 1.00 95.04 355 A 1 ATOM 2915 C CB . MET A 0 355 . 17.737 14.957 -30.450 1.00 95.04 355 A 1 ATOM 2916 O O . MET A 0 355 . 14.912 13.921 -31.769 1.00 95.04 355 A 1 ATOM 2917 C CG . MET A 0 355 . 18.147 15.650 -29.149 1.00 95.04 355 A 1 ATOM 2918 S SD . MET A 0 355 . 19.184 17.121 -29.388 1.00 95.04 355 A 1 ATOM 2919 C CE . MET A 0 355 . 20.585 16.414 -30.298 1.00 95.04 355 A 1 ATOM 2920 N N . GLU A 0 356 . 16.708 12.749 -32.439 1.00 95.46 356 A 1 ATOM 2921 C CA . GLU A 0 356 . 16.112 12.324 -33.707 1.00 95.46 356 A 1 ATOM 2922 C C . GLU A 0 356 . 14.870 11.457 -33.484 1.00 95.46 356 A 1 ATOM 2923 C CB . GLU A 0 356 . 17.150 11.546 -34.524 1.00 95.46 356 A 1 ATOM 2924 O O . GLU A 0 356 . 13.840 11.667 -34.131 1.00 95.46 356 A 1 ATOM 2925 C CG . GLU A 0 356 . 16.565 11.117 -35.881 1.00 95.46 356 A 1 ATOM 2926 C CD . GLU A 0 356 . 17.500 10.226 -36.690 1.00 95.46 356 A 1 ATOM 2927 O OE1 . GLU A 0 356 . 17.023 9.708 -37.723 1.00 95.46 356 A 1 ATOM 2928 O OE2 . GLU A 0 356 . 18.672 10.079 -36.294 1.00 95.46 356 A 1 ATOM 2929 N N . THR A 0 357 . 14.972 10.495 -32.565 1.00 96.86 357 A 1 ATOM 2930 C CA . THR A 0 357 . 13.929 9.495 -32.332 1.00 96.86 357 A 1 ATOM 2931 C C . THR A 0 357 . 12.731 10.115 -31.624 1.00 96.86 357 A 1 ATOM 2932 C CB . THR A 0 357 . 14.475 8.309 -31.525 1.00 96.86 357 A 1 ATOM 2933 O O . THR A 0 357 . 11.603 9.951 -32.073 1.00 96.86 357 A 1 ATOM 2934 C CG2 . THR A 0 357 . 13.476 7.167 -31.423 1.00 96.86 357 A 1 ATOM 2935 O OG1 . THR A 0 357 . 15.607 7.774 -32.163 1.00 96.86 357 A 1 ATOM 2936 N N . TYR A 0 358 . 12.949 10.865 -30.543 1.00 95.96 358 A 1 ATOM 2937 C CA . TYR A 0 358 . 11.876 11.302 -29.648 1.00 95.96 358 A 1 ATOM 2938 C C . TYR A 0 358 . 11.591 12.806 -29.702 1.00 95.96 358 A 1 ATOM 2939 C CB . TYR A 0 358 . 12.176 10.803 -28.226 1.00 95.96 358 A 1 ATOM 2940 O O . TYR A 0 358 . 10.651 13.267 -29.056 1.00 95.96 358 A 1 ATOM 2941 C CG . TYR A 0 358 . 12.254 9.289 -28.136 1.00 95.96 358 A 1 ATOM 2942 C CD1 . TYR A 0 358 . 11.077 8.522 -28.243 1.00 95.96 358 A 1 ATOM 2943 C CD2 . TYR A 0 358 . 13.499 8.642 -28.010 1.00 95.96 358 A 1 ATOM 2944 C CE1 . TYR A 0 358 . 11.138 7.116 -28.200 1.00 95.96 358 A 1 ATOM 2945 C CE2 . TYR A 0 358 . 13.562 7.232 -27.983 1.00 95.96 358 A 1 ATOM 2946 O OH . TYR A 0 358 . 12.419 5.114 -27.982 1.00 95.96 358 A 1 ATOM 2947 C CZ . TYR A 0 358 . 12.380 6.468 -28.052 1.00 95.96 358 A 1 ATOM 2948 N N . SER A 0 359 . 12.353 13.605 -30.457 1.00 95.36 359 A 1 ATOM 2949 C CA . SER A 0 359 . 12.235 15.077 -30.423 1.00 95.36 359 A 1 ATOM 2950 C C . SER A 0 359 . 12.329 15.631 -28.994 1.00 95.36 359 A 1 ATOM 2951 C CB . SER A 0 359 . 10.967 15.549 -31.148 1.00 95.36 359 A 1 ATOM 2952 O O . SER A 0 359 . 11.622 16.559 -28.613 1.00 95.36 359 A 1 ATOM 2953 O OG . SER A 0 359 . 10.942 15.026 -32.461 1.00 95.36 359 A 1 ATOM 2954 N N . ALA A 0 360 . 13.173 15.011 -28.172 1.00 95.23 360 A 1 ATOM 2955 C CA . ALA A 0 360 . 13.370 15.347 -26.771 1.00 95.23 360 A 1 ATOM 2956 C C . ALA A 0 360 . 14.834 15.159 -26.382 1.00 95.23 360 A 1 ATOM 2957 C CB . ALA A 0 360 . 12.456 14.464 -25.918 1.00 95.23 360 A 1 ATOM 2958 O O . ALA A 0 360 . 15.604 14.521 -27.097 1.00 95.23 360 A 1 ATOM 2959 N N . SER A 0 361 . 15.202 15.695 -25.227 1.00 95.68 361 A 1 ATOM 2960 C CA . SER A 0 361 . 16.500 15.464 -24.601 1.00 95.68 361 A 1 ATOM 2961 C C . SER A 0 361 . 16.298 15.092 -23.139 1.00 95.68 361 A 1 ATOM 2962 C CB . SER A 0 361 . 17.392 16.704 -24.714 1.00 95.68 361 A 1 ATOM 2963 O O . SER A 0 361 . 15.261 15.402 -22.544 1.00 95.68 361 A 1 ATOM 2964 O OG . SER A 0 361 . 17.638 17.040 -26.067 1.00 95.68 361 A 1 ATOM 2965 N N . TYR A 0 362 . 17.303 14.453 -22.545 1.00 96.24 362 A 1 ATOM 2966 C CA . TYR A 0 362 . 17.325 14.241 -21.103 1.00 96.24 362 A 1 ATOM 2967 C C . TYR A 0 362 . 17.196 15.579 -20.359 1.00 96.24 362 A 1 ATOM 2968 C CB . TYR A 0 362 . 18.587 13.468 -20.722 1.00 96.24 362 A 1 ATOM 2969 O O . TYR A 0 362 . 17.677 16.618 -20.826 1.00 96.24 362 A 1 ATOM 2970 C CG . TYR A 0 362 . 18.598 12.994 -19.285 1.00 96.24 362 A 1 ATOM 2971 C CD1 . TYR A 0 362 . 19.606 13.435 -18.413 1.00 96.24 362 A 1 ATOM 2972 C CD2 . TYR A 0 362 . 17.629 12.078 -18.829 1.00 96.24 362 A 1 ATOM 2973 C CE1 . TYR A 0 362 . 19.637 12.984 -17.085 1.00 96.24 362 A 1 ATOM 2974 C CE2 . TYR A 0 362 . 17.681 11.598 -17.506 1.00 96.24 362 A 1 ATOM 2975 O OH . TYR A 0 362 . 18.785 11.588 -15.363 1.00 96.24 362 A 1 ATOM 2976 C CZ . TYR A 0 362 . 18.689 12.054 -16.632 1.00 96.24 362 A 1 ATOM 2977 N N . PHE A 0 363 . 16.479 15.572 -19.233 1.00 94.57 363 A 1 ATOM 2978 C CA . PHE A 0 363 . 16.112 16.807 -18.539 1.00 94.57 363 A 1 ATOM 2979 C C . PHE A 0 363 . 17.327 17.562 -17.984 1.00 94.57 363 A 1 ATOM 2980 C CB . PHE A 0 363 . 15.082 16.520 -17.441 1.00 94.57 363 A 1 ATOM 2981 O O . PHE A 0 363 . 17.284 18.786 -17.862 1.00 94.57 363 A 1 ATOM 2982 C CG . PHE A 0 363 . 15.677 16.007 -16.144 1.00 94.57 363 A 1 ATOM 2983 C CD1 . PHE A 0 363 . 16.103 14.670 -16.031 1.00 94.57 363 A 1 ATOM 2984 C CD2 . PHE A 0 363 . 15.829 16.882 -15.050 1.00 94.57 363 A 1 ATOM 2985 C CE1 . PHE A 0 363 . 16.647 14.210 -14.823 1.00 94.57 363 A 1 ATOM 2986 C CE2 . PHE A 0 363 . 16.372 16.417 -13.841 1.00 94.57 363 A 1 ATOM 2987 C CZ . PHE A 0 363 . 16.776 15.078 -13.729 1.00 94.57 363 A 1 ATOM 2988 N N . MET A 0 364 . 18.417 16.849 -17.695 1.00 92.88 364 A 1 ATOM 2989 C CA . MET A 0 364 . 19.715 17.424 -17.359 1.00 92.88 364 A 1 ATOM 2990 C C . MET A 0 364 . 20.623 17.394 -18.587 1.00 92.88 364 A 1 ATOM 2991 C CB . MET A 0 364 . 20.357 16.648 -16.206 1.00 92.88 364 A 1 ATOM 2992 O O . MET A 0 364 . 20.778 16.362 -19.225 1.00 92.88 364 A 1 ATOM 2993 C CG . MET A 0 364 . 19.586 16.831 -14.900 1.00 92.88 364 A 1 ATOM 2994 S SD . MET A 0 364 . 20.057 15.697 -13.570 1.00 92.88 364 A 1 ATOM 2995 C CE . MET A 0 364 . 21.813 16.098 -13.408 1.00 92.88 364 A 1 ATOM 2996 N N . TYR A 0 365 . 21.257 18.520 -18.907 1.00 88.87 365 A 1 ATOM 2997 C CA . TYR A 0 365 . 22.302 18.572 -19.940 1.00 88.87 365 A 1 ATOM 2998 C C . TYR A 0 365 . 23.714 18.418 -19.349 1.00 88.87 365 A 1 ATOM 2999 C CB . TYR A 0 365 . 22.148 19.874 -20.733 1.00 88.87 365 A 1 ATOM 3000 O O . TYR A 0 365 . 24.660 18.067 -20.053 1.00 88.87 365 A 1 ATOM 3001 C CG . TYR A 0 365 . 22.465 21.130 -19.942 1.00 88.87 365 A 1 ATOM 3002 C CD1 . TYR A 0 365 . 21.460 21.787 -19.204 1.00 88.87 365 A 1 ATOM 3003 C CD2 . TYR A 0 365 . 23.775 21.642 -19.950 1.00 88.87 365 A 1 ATOM 3004 C CE1 . TYR A 0 365 . 21.754 22.973 -18.504 1.00 88.87 365 A 1 ATOM 3005 C CE2 . TYR A 0 365 . 24.080 22.812 -19.231 1.00 88.87 365 A 1 ATOM 3006 O OH . TYR A 0 365 . 23.372 24.621 -17.826 1.00 88.87 365 A 1 ATOM 3007 C CZ . TYR A 0 365 . 23.070 23.484 -18.510 1.00 88.87 365 A 1 ATOM 3008 N N . LYS A 0 366 . 23.854 18.664 -18.040 1.00 89.60 366 A 1 ATOM 3009 C CA . LYS A 0 366 . 25.095 18.525 -17.276 1.00 89.60 366 A 1 ATOM 3010 C C . LYS A 0 366 . 24.822 17.893 -15.900 1.00 89.60 366 A 1 ATOM 3011 C CB . LYS A 0 366 . 25.801 19.884 -17.146 1.00 89.60 366 A 1 ATOM 3012 O O . LYS A 0 366 . 23.747 18.137 -15.347 1.00 89.60 366 A 1 ATOM 3013 C CG . LYS A 0 366 . 25.053 20.882 -16.246 1.00 89.60 366 A 1 ATOM 3014 C CD . LYS A 0 366 . 25.811 22.206 -16.128 1.00 89.60 366 A 1 ATOM 3015 C CE . LYS A 0 366 . 25.015 23.144 -15.216 1.00 89.60 366 A 1 ATOM 3016 N NZ . LYS A 0 366 . 25.563 24.521 -15.233 1.00 89.60 366 A 1 ATOM 3017 N N . PRO A 0 367 . 25.770 17.117 -15.351 1.00 90.81 367 A 1 ATOM 3018 C CA . PRO A 0 367 . 25.712 16.605 -13.986 1.00 90.81 367 A 1 ATOM 3019 C C . PRO A 0 367 . 25.562 17.715 -12.938 1.00 90.81 367 A 1 ATOM 3020 C CB . PRO A 0 367 . 27.025 15.836 -13.792 1.00 90.81 367 A 1 ATOM 3021 O O . PRO A 0 367 . 26.043 18.835 -13.132 1.00 90.81 367 A 1 ATOM 3022 C CG . PRO A 0 367 . 27.376 15.379 -15.202 1.00 90.81 367 A 1 ATOM 3023 C CD . PRO A 0 367 . 26.906 16.548 -16.053 1.00 90.81 367 A 1 ATOM 3024 N N . LEU A 0 368 . 24.930 17.385 -11.811 1.00 88.59 368 A 1 ATOM 3025 C CA . LEU A 0 368 . 24.828 18.223 -10.618 1.00 88.59 368 A 1 ATOM 3026 C C . LEU A 0 368 . 26.192 18.408 -9.950 1.00 88.59 368 A 1 ATOM 3027 C CB . LEU A 0 368 . 23.862 17.570 -9.606 1.00 88.59 368 A 1 ATOM 3028 O O . LEU A 0 368 . 26.474 19.485 -9.427 1.00 88.59 368 A 1 ATOM 3029 C CG . LEU A 0 368 . 22.407 17.422 -10.077 1.00 88.59 368 A 1 ATOM 3030 C CD1 . LEU A 0 368 . 21.586 16.649 -9.044 1.00 88.59 368 A 1 ATOM 3031 C CD2 . LEU A 0 368 . 21.733 18.774 -10.328 1.00 88.59 368 A 1 ATOM 3032 N N . HIS A 0 369 . 27.038 17.375 -9.957 1.00 88.28 369 A 1 ATOM 3033 C CA . HIS A 0 369 . 28.319 17.422 -9.265 1.00 88.28 369 A 1 ATOM 3034 C C . HIS A 0 369 . 29.486 17.766 -10.205 1.00 88.28 369 A 1 ATOM 3035 C CB . HIS A 0 369 . 28.558 16.121 -8.501 1.00 88.28 369 A 1 ATOM 3036 O O . HIS A 0 369 . 29.773 17.055 -11.170 1.00 88.28 369 A 1 ATOM 3037 C CG . HIS A 0 369 . 27.476 15.767 -7.509 1.00 88.28 369 A 1 ATOM 3038 C CD2 . HIS A 0 369 . 27.409 16.080 -6.177 1.00 88.28 369 A 1 ATOM 3039 N ND1 . HIS A 0 369 . 26.332 15.077 -7.808 1.00 88.28 369 A 1 ATOM 3040 C CE1 . HIS A 0 369 . 25.585 14.983 -6.704 1.00 88.28 369 A 1 ATOM 3041 N NE2 . HIS A 0 369 . 26.200 15.584 -5.672 1.00 88.28 369 A 1 ATOM 3042 N N . ASN A 0 370 . 30.234 18.822 -9.856 1.00 84.83 370 A 1 ATOM 3043 C CA . ASN A 0 370 . 31.356 19.356 -10.647 1.00 84.83 370 A 1 ATOM 3044 C C . ASN A 0 370 . 32.465 18.339 -10.952 1.00 84.83 370 A 1 ATOM 3045 C CB . ASN A 0 370 . 31.973 20.556 -9.904 1.00 84.83 370 A 1 ATOM 3046 O O . ASN A 0 370 . 33.162 18.480 -11.954 1.00 84.83 370 A 1 ATOM 3047 C CG . ASN A 0 370 . 31.110 21.801 -9.929 1.00 84.83 370 A 1 ATOM 3048 N ND2 . ASN A 0 370 . 31.319 22.712 -9.009 1.00 84.83 370 A 1 ATOM 3049 O OD1 . ASN A 0 370 . 30.253 21.982 -10.773 1.00 84.83 370 A 1 ATOM 3050 N N . TYR A 0 371 . 32.629 17.312 -10.115 1.00 85.42 371 A 1 ATOM 3051 C CA . TYR A 0 371 . 33.591 16.230 -10.336 1.00 85.42 371 A 1 ATOM 3052 C C . TYR A 0 371 . 33.506 15.647 -11.748 1.00 85.42 371 A 1 ATOM 3053 C CB . TYR A 0 371 . 33.284 15.116 -9.345 1.00 85.42 371 A 1 ATOM 3054 O O . TYR A 0 371 . 34.519 15.535 -12.436 1.00 85.42 371 A 1 ATOM 3055 C CG . TYR A 0 371 . 34.106 13.871 -9.582 1.00 85.42 371 A 1 ATOM 3056 C CD1 . TYR A 0 371 . 33.534 12.727 -10.179 1.00 85.42 371 A 1 ATOM 3057 C CD2 . TYR A 0 371 . 35.474 13.900 -9.266 1.00 85.42 371 A 1 ATOM 3058 C CE1 . TYR A 0 371 . 34.343 11.608 -10.460 1.00 85.42 371 A 1 ATOM 3059 C CE2 . TYR A 0 371 . 36.279 12.791 -9.558 1.00 85.42 371 A 1 ATOM 3060 O OH . TYR A 0 371 . 36.571 10.629 -10.413 1.00 85.42 371 A 1 ATOM 3061 C CZ . TYR A 0 371 . 35.721 11.646 -10.149 1.00 85.42 371 A 1 ATOM 3062 N N . TRP A 0 372 . 32.289 15.340 -12.202 1.00 86.87 372 A 1 ATOM 3063 C CA . TRP A 0 372 . 32.059 14.775 -13.524 1.00 86.87 372 A 1 ATOM 3064 C C . TRP A 0 372 . 32.475 15.736 -14.634 1.00 86.87 372 A 1 ATOM 3065 C CB . TRP A 0 372 . 30.580 14.424 -13.643 1.00 86.87 372 A 1 ATOM 3066 O O . TRP A 0 372 . 33.043 15.307 -15.637 1.00 86.87 372 A 1 ATOM 3067 C CG . TRP A 0 372 . 30.131 13.358 -12.701 1.00 86.87 372 A 1 ATOM 3068 C CD1 . TRP A 0 372 . 29.228 13.493 -11.703 1.00 86.87 372 A 1 ATOM 3069 C CD2 . TRP A 0 372 . 30.538 11.959 -12.689 1.00 86.87 372 A 1 ATOM 3070 C CE2 . TRP A 0 372 . 29.787 11.283 -11.684 1.00 86.87 372 A 1 ATOM 3071 C CE3 . TRP A 0 372 . 31.436 11.193 -13.463 1.00 86.87 372 A 1 ATOM 3072 N NE1 . TRP A 0 372 . 29.034 12.272 -11.090 1.00 86.87 372 A 1 ATOM 3073 C CH2 . TRP A 0 372 . 30.777 9.161 -12.279 1.00 86.87 372 A 1 ATOM 3074 C CZ2 . TRP A 0 372 . 29.890 9.903 -11.483 1.00 86.87 372 A 1 ATOM 3075 C CZ3 . TRP A 0 372 . 31.544 9.805 -13.266 1.00 86.87 372 A 1 ATOM 3076 N N . LEU A 0 373 . 32.252 17.036 -14.433 1.00 84.26 373 A 1 ATOM 3077 C CA . LEU A 0 373 . 32.647 18.075 -15.380 1.00 84.26 373 A 1 ATOM 3078 C C . LEU A 0 373 . 34.175 18.143 -15.528 1.00 84.26 373 A 1 ATOM 3079 C CB . LEU A 0 373 . 32.075 19.435 -14.943 1.00 84.26 373 A 1 ATOM 3080 O O . LEU A 0 373 . 34.685 18.244 -16.643 1.00 84.26 373 A 1 ATOM 3081 C CG . LEU A 0 373 . 30.578 19.501 -14.616 1.00 84.26 373 A 1 ATOM 3082 C CD1 . LEU A 0 373 . 30.211 20.921 -14.181 1.00 84.26 373 A 1 ATOM 3083 C CD2 . LEU A 0 373 . 29.730 19.154 -15.837 1.00 84.26 373 A 1 ATOM 3084 N N . TYR A 0 374 . 34.915 18.009 -14.423 1.00 85.03 374 A 1 ATOM 3085 C CA . TYR A 0 374 . 36.376 17.931 -14.457 1.00 85.03 374 A 1 ATOM 3086 C C . TYR A 0 374 . 36.875 16.624 -15.082 1.00 85.03 374 A 1 ATOM 3087 C CB . TYR A 0 374 . 36.954 18.115 -13.048 1.00 85.03 374 A 1 ATOM 3088 O O . TYR A 0 374 . 37.739 16.672 -15.958 1.00 85.03 374 A 1 ATOM 3089 C CG . TYR A 0 374 . 36.720 19.488 -12.451 1.00 85.03 374 A 1 ATOM 3090 C CD1 . TYR A 0 374 . 37.254 20.629 -13.083 1.00 85.03 374 A 1 ATOM 3091 C CD2 . TYR A 0 374 . 35.992 19.625 -11.254 1.00 85.03 374 A 1 ATOM 3092 C CE1 . TYR A 0 374 . 37.046 21.908 -12.530 1.00 85.03 374 A 1 ATOM 3093 C CE2 . TYR A 0 374 . 35.788 20.899 -10.695 1.00 85.03 374 A 1 ATOM 3094 O OH . TYR A 0 374 . 36.100 23.267 -10.787 1.00 85.03 374 A 1 ATOM 3095 C CZ . TYR A 0 374 . 36.307 22.041 -11.334 1.00 85.03 374 A 1 ATOM 3096 N N . LYS A 0 375 . 36.313 15.474 -14.683 1.00 85.94 375 A 1 ATOM 3097 C CA . LYS A 0 375 . 36.714 14.143 -15.171 1.00 85.94 375 A 1 ATOM 3098 C C . LYS A 0 375 . 36.569 14.009 -16.686 1.00 85.94 375 A 1 ATOM 3099 C CB . LYS A 0 375 . 35.902 13.064 -14.431 1.00 85.94 375 A 1 ATOM 3100 O O . LYS A 0 375 . 37.484 13.525 -17.343 1.00 85.94 375 A 1 ATOM 3101 C CG . LYS A 0 375 . 36.244 11.646 -14.922 1.00 85.94 375 A 1 ATOM 3102 C CD . LYS A 0 375 . 35.587 10.576 -14.044 1.00 85.94 375 A 1 ATOM 3103 C CE . LYS A 0 375 . 35.901 9.177 -14.582 1.00 85.94 375 A 1 ATOM 3104 N NZ . LYS A 0 375 . 35.453 8.139 -13.628 1.00 85.94 375 A 1 ATOM 3105 N N . TYR A 0 376 . 35.447 14.461 -17.240 1.00 83.82 376 A 1 ATOM 3106 C CA . TYR A 0 376 . 35.200 14.416 -18.684 1.00 83.82 376 A 1 ATOM 3107 C C . TYR A 0 376 . 35.748 15.631 -19.439 1.00 83.82 376 A 1 ATOM 3108 C CB . TYR A 0 376 . 33.708 14.182 -18.950 1.00 83.82 376 A 1 ATOM 3109 O O . TYR A 0 376 . 35.543 15.713 -20.645 1.00 83.82 376 A 1 ATOM 3110 C CG . TYR A 0 376 . 33.292 12.747 -18.703 1.00 83.82 376 A 1 ATOM 3111 C CD1 . TYR A 0 376 . 33.467 11.798 -19.728 1.00 83.82 376 A 1 ATOM 3112 C CD2 . TYR A 0 376 . 32.773 12.350 -17.456 1.00 83.82 376 A 1 ATOM 3113 C CE1 . TYR A 0 376 . 33.129 10.451 -19.507 1.00 83.82 376 A 1 ATOM 3114 C CE2 . TYR A 0 376 . 32.435 11.002 -17.231 1.00 83.82 376 A 1 ATOM 3115 O OH . TYR A 0 376 . 32.293 8.748 -18.047 1.00 83.82 376 A 1 ATOM 3116 C CZ . TYR A 0 376 . 32.614 10.051 -18.259 1.00 83.82 376 A 1 ATOM 3117 N N . ASN A 0 377 . 36.471 16.536 -18.761 1.00 77.52 377 A 1 ATOM 3118 C CA . ASN A 0 377 . 36.873 17.852 -19.254 1.00 77.52 377 A 1 ATOM 3119 C C . ASN A 0 377 . 35.645 18.720 -19.604 1.00 77.52 377 A 1 ATOM 3120 C CB . ASN A 0 377 . 37.899 17.654 -20.396 1.00 77.52 377 A 1 ATOM 3121 O O . ASN A 0 377 . 34.843 18.368 -20.464 1.00 77.52 377 A 1 ATOM 3122 C CG . ASN A 0 377 . 38.469 18.915 -21.007 1.00 77.52 377 A 1 ATOM 3123 N ND2 . ASN A 0 377 . 39.456 18.771 -21.859 1.00 77.52 377 A 1 ATOM 3124 O OD1 . ASN A 0 377 . 38.010 20.031 -20.807 1.00 77.52 377 A 1 ATOM 3125 N N . ASN A 0 378 . 35.516 19.904 -18.988 1.00 70.14 378 A 1 ATOM 3126 C CA . ASN A 0 378 . 34.395 20.837 -19.204 1.00 70.14 378 A 1 ATOM 3127 C C . ASN A 0 378 . 34.036 21.022 -20.692 1.00 70.14 378 A 1 ATOM 3128 C CB . ASN A 0 378 . 34.768 22.211 -18.605 1.00 70.14 378 A 1 ATOM 3129 O O . ASN A 0 378 . 32.872 21.208 -21.039 1.00 70.14 378 A 1 ATOM 3130 C CG . ASN A 0 378 . 34.646 22.282 -17.095 1.00 70.14 378 A 1 ATOM 3131 N ND2 . ASN A 0 378 . 35.374 23.152 -16.440 1.00 70.14 378 A 1 ATOM 3132 O OD1 . ASN A 0 378 . 33.878 21.587 -16.472 1.00 70.14 378 A 1 ATOM 3133 N N . THR A 0 379 . 35.029 20.940 -21.583 1.00 69.91 379 A 1 ATOM 3134 C CA . THR A 0 379 . 34.839 21.029 -23.037 1.00 69.91 379 A 1 ATOM 3135 C C . THR A 0 379 . 33.955 19.933 -23.642 1.00 69.91 379 A 1 ATOM 3136 C CB . THR A 0 379 . 36.179 21.055 -23.778 1.00 69.91 379 A 1 ATOM 3137 O O . THR A 0 379 . 33.213 20.245 -24.572 1.00 69.91 379 A 1 ATOM 3138 C CG2 . THR A 0 379 . 37.010 22.288 -23.426 1.00 69.91 379 A 1 ATOM 3139 O OG1 . THR A 0 379 . 36.954 19.928 -23.466 1.00 69.91 379 A 1 ATOM 3140 N N . TRP A 0 380 . 33.958 18.700 -23.123 1.00 76.25 380 A 1 ATOM 3141 C CA . TRP A 0 380 . 33.059 17.634 -23.584 1.00 76.25 380 A 1 ATOM 3142 C C . TRP A 0 380 . 31.601 18.004 -23.314 1.00 76.25 380 A 1 ATOM 3143 C CB . TRP A 0 380 . 33.419 16.307 -22.905 1.00 76.25 380 A 1 ATOM 3144 O O . TRP A 0 380 . 30.778 18.016 -24.226 1.00 76.25 380 A 1 ATOM 3145 C CG . TRP A 0 380 . 32.622 15.130 -23.378 1.00 76.25 380 A 1 ATOM 3146 C CD1 . TRP A 0 380 . 32.818 14.485 -24.550 1.00 76.25 380 A 1 ATOM 3147 C CD2 . TRP A 0 380 . 31.490 14.457 -22.739 1.00 76.25 380 A 1 ATOM 3148 C CE2 . TRP A 0 380 . 31.046 13.411 -23.604 1.00 76.25 380 A 1 ATOM 3149 C CE3 . TRP A 0 380 . 30.789 14.612 -21.523 1.00 76.25 380 A 1 ATOM 3150 N NE1 . TRP A 0 380 . 31.894 13.470 -24.686 1.00 76.25 380 A 1 ATOM 3151 C CH2 . TRP A 0 380 . 29.286 12.760 -22.083 1.00 76.25 380 A 1 ATOM 3152 C CZ2 . TRP A 0 380 . 29.955 12.586 -23.303 1.00 76.25 380 A 1 ATOM 3153 C CZ3 . TRP A 0 380 . 29.714 13.760 -21.197 1.00 76.25 380 A 1 ATOM 3154 N N . PHE A 0 381 . 31.293 18.441 -22.090 1.00 76.21 381 A 1 ATOM 3155 C CA . PHE A 0 381 . 29.957 18.933 -21.750 1.00 76.21 381 A 1 ATOM 3156 C C . PHE A 0 381 . 29.603 20.251 -22.449 1.00 76.21 381 A 1 ATOM 3157 C CB . PHE A 0 381 . 29.812 19.062 -20.235 1.00 76.21 381 A 1 ATOM 3158 O O . PHE A 0 381 . 28.431 20.488 -22.716 1.00 76.21 381 A 1 ATOM 3159 C CG . PHE A 0 381 . 29.665 17.732 -19.530 1.00 76.21 381 A 1 ATOM 3160 C CD1 . PHE A 0 381 . 28.455 17.018 -19.635 1.00 76.21 381 A 1 ATOM 3161 C CD2 . PHE A 0 381 . 30.716 17.224 -18.747 1.00 76.21 381 A 1 ATOM 3162 C CE1 . PHE A 0 381 . 28.293 15.806 -18.943 1.00 76.21 381 A 1 ATOM 3163 C CE2 . PHE A 0 381 . 30.542 16.021 -18.043 1.00 76.21 381 A 1 ATOM 3164 C CZ . PHE A 0 381 . 29.334 15.316 -18.138 1.00 76.21 381 A 1 ATOM 3165 N N . ASN A 0 382 . 30.578 21.085 -22.827 1.00 70.61 382 A 1 ATOM 3166 C CA . ASN A 0 382 . 30.306 22.285 -23.629 1.00 70.61 382 A 1 ATOM 3167 C C . ASN A 0 382 . 29.748 21.952 -25.026 1.00 70.61 382 A 1 ATOM 3168 C CB . ASN A 0 382 . 31.569 23.154 -23.747 1.00 70.61 382 A 1 ATOM 3169 O O . ASN A 0 382 . 29.046 22.785 -25.606 1.00 70.61 382 A 1 ATOM 3170 C CG . ASN A 0 382 . 31.983 23.830 -22.453 1.00 70.61 382 A 1 ATOM 3171 N ND2 . ASN A 0 382 . 33.207 24.302 -22.374 1.00 70.61 382 A 1 ATOM 3172 O OD1 . ASN A 0 382 . 31.216 24.017 -21.527 1.00 70.61 382 A 1 ATOM 3173 N N . GLN A 0 383 . 30.014 20.752 -25.563 1.00 71.22 383 A 1 ATOM 3174 C CA . GLN A 0 383 . 29.348 20.261 -26.779 1.00 71.22 383 A 1 ATOM 3175 C C . GLN A 0 383 . 27.859 19.980 -26.525 1.00 71.22 383 A 1 ATOM 3176 C CB . GLN A 0 383 . 30.027 18.985 -27.300 1.00 71.22 383 A 1 ATOM 3177 O O . GLN A 0 383 . 27.023 20.203 -27.398 1.00 71.22 383 A 1 ATOM 3178 C CG . GLN A 0 383 . 31.517 19.171 -27.625 1.00 71.22 383 A 1 ATOM 3179 C CD . GLN A 0 383 . 32.185 17.892 -28.123 1.00 71.22 383 A 1 ATOM 3180 N NE2 . GLN A 0 383 . 33.412 17.969 -28.590 1.00 71.22 383 A 1 ATOM 3181 O OE1 . GLN A 0 383 . 31.641 16.803 -28.115 1.00 71.22 383 A 1 ATOM 3182 N N . PHE A 0 384 . 27.512 19.567 -25.307 1.00 71.10 384 A 1 ATOM 3183 C CA . PHE A 0 384 . 26.149 19.354 -24.818 1.00 71.10 384 A 1 ATOM 3184 C C . PHE A 0 384 . 25.671 20.570 -24.013 1.00 71.10 384 A 1 ATOM 3185 C CB . PHE A 0 384 . 26.088 18.041 -24.025 1.00 71.10 384 A 1 ATOM 3186 O O . PHE A 0 384 . 25.233 20.462 -22.870 1.00 71.10 384 A 1 ATOM 3187 C CG . PHE A 0 384 . 26.611 16.851 -24.800 1.00 71.10 384 A 1 ATOM 3188 C CD1 . PHE A 0 384 . 25.827 16.269 -25.813 1.00 71.10 384 A 1 ATOM 3189 C CD2 . PHE A 0 384 . 27.903 16.358 -24.545 1.00 71.10 384 A 1 ATOM 3190 C CE1 . PHE A 0 384 . 26.340 15.201 -26.570 1.00 71.10 384 A 1 ATOM 3191 C CE2 . PHE A 0 384 . 28.414 15.294 -25.303 1.00 71.10 384 A 1 ATOM 3192 C CZ . PHE A 0 384 . 27.631 14.711 -26.312 1.00 71.10 384 A 1 ATOM 3193 N N . ASN A 0 385 . 25.804 21.767 -24.586 1.00 68.68 385 A 1 ATOM 3194 C CA . ASN A 0 385 . 25.346 22.981 -23.920 1.00 68.68 385 A 1 ATOM 3195 C C . ASN A 0 385 . 23.810 23.077 -23.884 1.00 68.68 385 A 1 ATOM 3196 C CB . ASN A 0 385 . 26.042 24.210 -24.533 1.00 68.68 385 A 1 ATOM 3197 O O . ASN A 0 385 . 23.086 22.386 -24.604 1.00 68.68 385 A 1 ATOM 3198 C CG . ASN A 0 385 . 25.694 24.471 -25.987 1.00 68.68 385 A 1 ATOM 3199 N ND2 . ASN A 0 385 . 26.579 25.089 -26.728 1.00 68.68 385 A 1 ATOM 3200 O OD1 . ASN A 0 385 . 24.623 24.167 -26.478 1.00 68.68 385 A 1 ATOM 3201 N N . GLU A 0 386 . 23.318 24.006 -23.069 1.00 66.61 386 A 1 ATOM 3202 C CA . GLU A 0 386 . 21.896 24.331 -22.926 1.00 66.61 386 A 1 ATOM 3203 C C . GLU A 0 386 . 21.204 24.588 -24.279 1.00 66.61 386 A 1 ATOM 3204 C CB . GLU A 0 386 . 21.838 25.565 -22.019 1.00 66.61 386 A 1 ATOM 3205 O O . GLU A 0 386 . 20.069 24.175 -24.495 1.00 66.61 386 A 1 ATOM 3206 C CG . GLU A 0 386 . 20.448 25.837 -21.446 1.00 66.61 386 A 1 ATOM 3207 C CD . GLU A 0 386 . 20.438 26.996 -20.440 1.00 66.61 386 A 1 ATOM 3208 O OE1 . GLU A 0 386 . 19.353 27.260 -19.890 1.00 66.61 386 A 1 ATOM 3209 O OE2 . GLU A 0 386 . 21.528 27.567 -20.197 1.00 66.61 386 A 1 ATOM 3210 N N . ARG A 0 387 . 21.917 25.167 -25.257 1.00 68.77 387 A 1 ATOM 3211 C CA . ARG A 0 387 . 21.380 25.412 -26.605 1.00 68.77 387 A 1 ATOM 3212 C C . ARG A 0 387 . 21.173 24.129 -27.411 1.00 68.77 387 A 1 ATOM 3213 C CB . ARG A 0 387 . 22.278 26.376 -27.394 1.00 68.77 387 A 1 ATOM 3214 O O . ARG A 0 387 . 20.357 24.128 -28.327 1.00 68.77 387 A 1 ATOM 3215 C CG . ARG A 0 387 . 22.484 27.727 -26.700 1.00 68.77 387 A 1 ATOM 3216 C CD . ARG A 0 387 . 23.348 28.623 -27.591 1.00 68.77 387 A 1 ATOM 3217 N NE . ARG A 0 387 . 23.613 29.922 -26.950 1.00 68.77 387 A 1 ATOM 3218 N NH1 . ARG A 0 387 . 24.895 30.825 -28.628 1.00 68.77 387 A 1 ATOM 3219 N NH2 . ARG A 0 387 . 24.499 32.010 -26.776 1.00 68.77 387 A 1 ATOM 3220 C CZ . ARG A 0 387 . 24.332 30.909 -27.453 1.00 68.77 387 A 1 ATOM 3221 N N . ASN A 0 388 . 21.880 23.045 -27.114 1.00 77.75 388 A 1 ATOM 3222 C CA . ASN A 0 388 . 21.748 21.772 -27.824 1.00 77.75 388 A 1 ATOM 3223 C C . ASN A 0 388 . 20.712 20.839 -27.191 1.00 77.75 388 A 1 ATOM 3224 C CB . ASN A 0 388 . 23.140 21.136 -27.964 1.00 77.75 388 A 1 ATOM 3225 O O . ASN A 0 388 . 20.225 19.940 -27.869 1.00 77.75 388 A 1 ATOM 3226 C CG . ASN A 0 388 . 23.996 21.872 -28.982 1.00 77.75 388 A 1 ATOM 3227 N ND2 . ASN A 0 388 . 25.279 21.616 -29.021 1.00 77.75 388 A 1 ATOM 3228 O OD1 . ASN A 0 388 . 23.529 22.665 -29.787 1.00 77.75 388 A 1 ATOM 3229 N N . SER A 0 389 . 20.314 21.078 -25.941 1.00 87.64 389 A 1 ATOM 3230 C CA . SER A 0 389 . 19.233 20.329 -25.300 1.00 87.64 389 A 1 ATOM 3231 C C . SER A 0 389 . 17.865 20.845 -25.753 1.00 87.64 389 A 1 ATOM 3232 C CB . SER A 0 389 . 19.386 20.405 -23.784 1.00 87.64 389 A 1 ATOM 3233 O O . SER A 0 389 . 17.510 22.003 -25.518 1.00 87.64 389 A 1 ATOM 3234 O OG . SER A 0 389 . 18.325 19.703 -23.159 1.00 87.64 389 A 1 ATOM 3235 N N . LEU A 0 390 . 17.056 19.978 -26.371 1.00 88.45 390 A 1 ATOM 3236 C CA . LEU A 0 390 . 15.670 20.310 -26.733 1.00 88.45 390 A 1 ATOM 3237 C C . LEU A 0 390 . 14.813 20.604 -25.496 1.00 88.45 390 A 1 ATOM 3238 C CB . LEU A 0 390 . 15.047 19.162 -27.546 1.00 88.45 390 A 1 ATOM 3239 O O . LEU A 0 390 . 13.913 21.444 -25.554 1.00 88.45 390 A 1 ATOM 3240 C CG . LEU A 0 390 . 15.648 18.960 -28.948 1.00 88.45 390 A 1 ATOM 3241 C CD1 . LEU A 0 390 . 14.963 17.775 -29.625 1.00 88.45 390 A 1 ATOM 3242 C CD2 . LEU A 0 390 . 15.464 20.190 -29.844 1.00 88.45 390 A 1 ATOM 3243 N N . CYS A 0 391 . 15.128 19.961 -24.369 1.00 90.21 391 A 1 ATOM 3244 C CA . CYS A 0 391 . 14.488 20.236 -23.090 1.00 90.21 391 A 1 ATOM 3245 C C . CYS A 0 391 . 14.732 21.687 -22.654 1.00 90.21 391 A 1 ATOM 3246 C CB . CYS A 0 391 . 15.010 19.239 -22.051 1.00 90.21 391 A 1 ATOM 3247 O O . CYS A 0 391 . 13.779 22.413 -22.382 1.00 90.21 391 A 1 ATOM 3248 S SG . CYS A 0 391 . 14.426 19.549 -20.365 1.00 90.21 391 A 1 ATOM 3249 N N . GLN A 0 392 . 15.986 22.145 -22.668 1.00 86.13 392 A 1 ATOM 3250 C CA . GLN A 0 392 . 16.326 23.494 -22.206 1.00 86.13 392 A 1 ATOM 3251 C C . GLN A 0 392 . 15.846 24.585 -23.175 1.00 86.13 392 A 1 ATOM 3252 C CB . GLN A 0 392 . 17.831 23.607 -21.973 1.00 86.13 392 A 1 ATOM 3253 O O . GLN A 0 392 . 15.359 25.624 -22.743 1.00 86.13 392 A 1 ATOM 3254 C CG . GLN A 0 392 . 18.416 22.553 -21.021 1.00 86.13 392 A 1 ATOM 3255 C CD . GLN A 0 392 . 17.788 22.553 -19.635 1.00 86.13 392 A 1 ATOM 3256 N NE2 . GLN A 0 392 . 17.497 21.403 -19.073 1.00 86.13 392 A 1 ATOM 3257 O OE1 . GLN A 0 392 . 17.558 23.567 -19.011 1.00 86.13 392 A 1 ATOM 3258 N N . LYS A 0 393 . 15.856 24.321 -24.490 1.00 79.68 393 A 1 ATOM 3259 C CA . LYS A 0 393 . 15.275 25.223 -25.504 1.00 79.68 393 A 1 ATOM 3260 C C . LYS A 0 393 . 13.807 25.576 -25.240 1.00 79.68 393 A 1 ATOM 3261 C CB . LYS A 0 393 . 15.410 24.580 -26.890 1.00 79.68 393 A 1 ATOM 3262 O O . LYS A 0 393 . 13.409 26.708 -25.504 1.00 79.68 393 A 1 ATOM 3263 C CG . LYS A 0 393 . 16.788 24.817 -27.517 1.00 79.68 393 A 1 ATOM 3264 C CD . LYS A 0 393 . 16.964 23.901 -28.736 1.00 79.68 393 A 1 ATOM 3265 C CE . LYS A 0 393 . 17.935 24.498 -29.756 1.00 79.68 393 A 1 ATOM 3266 N NZ . LYS A 0 393 . 18.725 23.450 -30.441 1.00 79.68 393 A 1 ATOM 3267 N N . SER A 0 394 . 13.007 24.640 -24.720 1.00 67.66 394 A 1 ATOM 3268 C CA . SER A 0 394 . 11.591 24.908 -24.414 1.00 67.66 394 A 1 ATOM 3269 C C . SER A 0 394 . 11.379 25.922 -23.286 1.00 67.66 394 A 1 ATOM 3270 C CB . SER A 0 394 . 10.818 23.619 -24.122 1.00 67.66 394 A 1 ATOM 3271 O O . SER A 0 394 . 10.360 26.600 -23.292 1.00 67.66 394 A 1 ATOM 3272 O OG . SER A 0 394 . 11.224 22.978 -22.927 1.00 67.66 394 A 1 ATOM 3273 N N . ILE A 0 395 . 12.355 26.107 -22.387 1.00 62.12 395 A 1 ATOM 3274 C CA . ILE A 0 395 . 12.268 27.069 -21.274 1.00 62.12 395 A 1 ATOM 3275 C C . ILE A 0 395 . 12.215 28.517 -21.797 1.00 62.12 395 A 1 ATOM 3276 C CB . ILE A 0 395 . 13.445 26.844 -20.287 1.00 62.12 395 A 1 ATOM 3277 O O . ILE A 0 395 . 11.631 29.389 -21.163 1.00 62.12 395 A 1 ATOM 3278 C CG1 . ILE A 0 395 . 13.423 25.394 -19.737 1.00 62.12 395 A 1 ATOM 3279 C CG2 . ILE A 0 395 . 13.416 27.856 -19.125 1.00 62.12 395 A 1 ATOM 3280 C CD1 . ILE A 0 395 . 14.628 25.030 -18.861 1.00 62.12 395 A 1 ATOM 3281 N N . HIS A 0 396 . 12.786 28.783 -22.977 1.00 52.34 396 A 1 ATOM 3282 C CA . HIS A 0 396 . 12.823 30.126 -23.562 1.00 52.34 396 A 1 ATOM 3283 C C . HIS A 0 396 . 11.614 30.465 -24.452 1.00 52.34 396 A 1 ATOM 3284 C CB . HIS A 0 396 . 14.157 30.308 -24.295 1.00 52.34 396 A 1 ATOM 3285 O O . HIS A 0 396 . 11.351 31.644 -24.684 1.00 52.34 396 A 1 ATOM 3286 C CG . HIS A 0 396 . 15.344 30.331 -23.363 1.00 52.34 396 A 1 ATOM 3287 C CD2 . HIS A 0 396 . 16.478 29.572 -23.458 1.00 52.34 396 A 1 ATOM 3288 N ND1 . HIS A 0 396 . 15.494 31.139 -22.256 1.00 52.34 396 A 1 ATOM 3289 C CE1 . HIS A 0 396 . 16.689 30.873 -21.704 1.00 52.34 396 A 1 ATOM 3290 N NE2 . HIS A 0 396 . 17.337 29.947 -22.425 1.00 52.34 396 A 1 ATOM 3291 N N . ASN A 0 397 . 10.844 29.474 -24.913 1.00 51.50 397 A 1 ATOM 3292 C CA . ASN A 0 397 . 9.655 29.687 -25.748 1.00 51.50 397 A 1 ATOM 3293 C C . ASN A 0 397 . 8.377 29.687 -24.887 1.00 51.50 397 A 1 ATOM 3294 C CB . ASN A 0 397 . 9.637 28.666 -26.904 1.00 51.50 397 A 1 ATOM 3295 O O . ASN A 0 397 . 7.540 28.796 -24.985 1.00 51.50 397 A 1 ATOM 3296 C CG . ASN A 0 397 . 10.581 28.999 -28.049 1.00 51.50 397 A 1 ATOM 3297 N ND2 . ASN A 0 397 . 10.712 28.103 -28.998 1.00 51.50 397 A 1 ATOM 3298 O OD1 . ASN A 0 397 . 11.178 30.057 -28.153 1.00 51.50 397 A 1 ATOM 3299 N N . ASN A 0 398 . 8.218 30.715 -24.051 1.00 45.11 398 A 1 ATOM 3300 C CA . ASN A 0 398 . 7.136 30.878 -23.063 1.00 45.11 398 A 1 ATOM 3301 C C . ASN A 0 398 . 5.712 31.130 -23.626 1.00 45.11 398 A 1 ATOM 3302 C CB . ASN A 0 398 . 7.574 31.974 -22.057 1.00 45.11 398 A 1 ATOM 3303 O O . ASN A 0 398 . 4.869 31.678 -22.921 1.00 45.11 398 A 1 ATOM 3304 C CG . ASN A 0 398 . 8.326 31.435 -20.855 1.00 45.11 398 A 1 ATOM 3305 N ND2 . ASN A 0 398 . 9.010 32.290 -20.131 1.00 45.11 398 A 1 ATOM 3306 O OD1 . ASN A 0 398 . 8.292 30.267 -20.522 1.00 45.11 398 A 1 ATOM 3307 N N . ASN A 0 399 . 5.402 30.743 -24.868 1.00 46.68 399 A 1 ATOM 3308 C CA . ASN A 0 399 . 4.039 30.895 -25.405 1.00 46.68 399 A 1 ATOM 3309 C C . ASN A 0 399 . 3.174 29.633 -25.289 1.00 46.68 399 A 1 ATOM 3310 C CB . ASN A 0 399 . 4.086 31.470 -26.828 1.00 46.68 399 A 1 ATOM 3311 O O . ASN A 0 399 . 1.950 29.744 -25.357 1.00 46.68 399 A 1 ATOM 3312 C CG . ASN A 0 399 . 4.300 32.976 -26.851 1.00 46.68 399 A 1 ATOM 3313 N ND2 . ASN A 0 399 . 4.506 33.538 -28.018 1.00 46.68 399 A 1 ATOM 3314 O OD1 . ASN A 0 399 . 4.273 33.685 -25.862 1.00 46.68 399 A 1 ATOM 3315 N N . ASP A 0 400 . 3.761 28.463 -25.030 1.00 47.08 400 A 1 ATOM 3316 C CA . ASP A 0 400 . 2.985 27.259 -24.732 1.00 47.08 400 A 1 ATOM 3317 C C . ASP A 0 400 . 2.695 27.192 -23.229 1.00 47.08 400 A 1 ATOM 3318 C CB . ASP A 0 400 . 3.653 25.999 -25.314 1.00 47.08 400 A 1 ATOM 3319 O O . ASP A 0 400 . 3.268 26.392 -22.491 1.00 47.08 400 A 1 ATOM 3320 C CG . ASP A 0 400 . 3.437 25.837 -26.828 1.00 47.08 400 A 1 ATOM 3321 O OD1 . ASP A 0 400 . 2.465 26.417 -27.363 1.00 47.08 400 A 1 ATOM 3322 O OD2 . ASP A 0 400 . 4.237 25.095 -27.439 1.00 47.08 400 A 1 ATOM 3323 N N . ASN A 0 401 . 1.741 28.017 -22.782 1.00 44.04 401 A 1 ATOM 3324 C CA . ASN A 0 401 . 1.009 27.877 -21.512 1.00 44.04 401 A 1 ATOM 3325 C C . ASN A 0 401 . 0.185 26.570 -21.478 1.00 44.04 401 A 1 ATOM 3326 C CB . ASN A 0 401 . 0.113 29.119 -21.291 1.00 44.04 401 A 1 ATOM 3327 O O . ASN A 0 401 . -0.993 26.546 -21.113 1.00 44.04 401 A 1 ATOM 3328 C CG . ASN A 0 401 . 0.794 30.276 -20.593 1.00 44.04 401 A 1 ATOM 3329 N ND2 . ASN A 0 401 . 0.227 31.455 -20.691 1.00 44.04 401 A 1 ATOM 3330 O OD1 . ASN A 0 401 . 1.789 30.148 -19.909 1.00 44.04 401 A 1 ATOM 3331 N N . THR A 0 402 . 0.764 25.450 -21.902 1.00 52.37 402 A 1 ATOM 3332 C CA . THR A 0 402 . 0.151 24.157 -21.658 1.00 52.37 402 A 1 ATOM 3333 C C . THR A 0 402 . 0.447 23.834 -20.201 1.00 52.37 402 A 1 ATOM 3334 C CB . THR A 0 402 . 0.570 23.071 -22.666 1.00 52.37 402 A 1 ATOM 3335 O O . THR A 0 402 . 1.586 23.579 -19.824 1.00 52.37 402 A 1 ATOM 3336 C CG2 . THR A 0 402 . 0.349 23.511 -24.115 1.00 52.37 402 A 1 ATOM 3337 O OG1 . THR A 0 402 . 1.903 22.653 -22.541 1.00 52.37 402 A 1 ATOM 3338 N N . ASN A 0 403 . -0.581 23.851 -19.353 1.00 56.69 403 A 1 ATOM 3339 C CA . ASN A 0 403 . -0.540 23.419 -17.947 1.00 56.69 403 A 1 ATOM 3340 C C . ASN A 0 403 . -0.141 21.926 -17.773 1.00 56.69 403 A 1 ATOM 3341 C CB . ASN A 0 403 . -1.924 23.712 -17.321 1.00 56.69 403 A 1 ATOM 3342 O O . ASN A 0 403 . -0.542 21.279 -16.812 1.00 56.69 403 A 1 ATOM 3343 C CG . ASN A 0 403 . -2.234 25.184 -17.126 1.00 56.69 403 A 1 ATOM 3344 N ND2 . ASN A 0 403 . -3.489 25.530 -16.959 1.00 56.69 403 A 1 ATOM 3345 O OD1 . ASN A 0 403 . -1.373 26.040 -17.097 1.00 56.69 403 A 1 ATOM 3346 N N . LYS A 0 404 . 0.583 21.336 -18.732 1.00 66.11 404 A 1 ATOM 3347 C CA . LYS A 0 404 . 0.769 19.898 -18.941 1.00 66.11 404 A 1 ATOM 3348 C C . LYS A 0 404 . 2.221 19.435 -18.811 1.00 66.11 404 A 1 ATOM 3349 C CB . LYS A 0 404 . 0.185 19.509 -20.310 1.00 66.11 404 A 1 ATOM 3350 O O . LYS A 0 404 . 2.451 18.235 -18.892 1.00 66.11 404 A 1 ATOM 3351 C CG . LYS A 0 404 . -1.339 19.674 -20.359 1.00 66.11 404 A 1 ATOM 3352 C CD . LYS A 0 404 . -1.861 19.259 -21.734 1.00 66.11 404 A 1 ATOM 3353 C CE . LYS A 0 404 . -3.380 19.391 -21.771 1.00 66.11 404 A 1 ATOM 3354 N NZ . LYS A 0 404 . -3.846 19.406 -23.168 1.00 66.11 404 A 1 ATOM 3355 N N . GLY A 0 405 . 3.184 20.335 -18.586 1.00 83.13 405 A 1 ATOM 3356 C CA . GLY A 0 405 . 4.597 20.003 -18.346 1.00 83.13 405 A 1 ATOM 3357 C C . GLY A 0 405 . 5.527 20.289 -19.533 1.00 83.13 405 A 1 ATOM 3358 O O . GLY A 0 405 . 5.251 21.152 -20.358 1.00 83.13 405 A 1 ATOM 3359 N N . ARG A 0 406 . 6.664 19.585 -19.600 1.00 90.42 406 A 1 ATOM 3360 C CA . ARG A 0 406 . 7.753 19.779 -20.573 1.00 90.42 406 A 1 ATOM 3361 C C . ARG A 0 406 . 7.919 18.544 -21.482 1.00 90.42 406 A 1 ATOM 3362 C CB . ARG A 0 406 . 9.063 20.121 -19.842 1.00 90.42 406 A 1 ATOM 3363 O O . ARG A 0 406 . 8.737 17.671 -21.183 1.00 90.42 406 A 1 ATOM 3364 C CG . ARG A 0 406 . 8.973 21.342 -18.916 1.00 90.42 406 A 1 ATOM 3365 C CD . ARG A 0 406 . 10.349 21.768 -18.385 1.00 90.42 406 A 1 ATOM 3366 N NE . ARG A 0 406 . 10.998 20.752 -17.524 1.00 90.42 406 A 1 ATOM 3367 N NH1 . ARG A 0 406 . 12.832 22.008 -16.962 1.00 90.42 406 A 1 ATOM 3368 N NH2 . ARG A 0 406 . 12.640 19.972 -16.127 1.00 90.42 406 A 1 ATOM 3369 C CZ . ARG A 0 406 . 12.141 20.910 -16.876 1.00 90.42 406 A 1 ATOM 3370 N N . PRO A 0 407 . 7.202 18.451 -22.618 1.00 90.91 407 A 1 ATOM 3371 C CA . PRO A 0 407 . 7.215 17.265 -23.489 1.00 90.91 407 A 1 ATOM 3372 C C . PRO A 0 407 . 8.571 16.972 -24.146 1.00 90.91 407 A 1 ATOM 3373 C CB . PRO A 0 407 . 6.139 17.538 -24.543 1.00 90.91 407 A 1 ATOM 3374 O O . PRO A 0 407 . 8.852 15.831 -24.514 1.00 90.91 407 A 1 ATOM 3375 C CG . PRO A 0 407 . 6.034 19.059 -24.592 1.00 90.91 407 A 1 ATOM 3376 C CD . PRO A 0 407 . 6.284 19.456 -23.141 1.00 90.91 407 A 1 ATOM 3377 N N . ASN A 0 408 . 9.439 17.977 -24.271 1.00 93.17 408 A 1 ATOM 3378 C CA . ASN A 0 408 . 10.787 17.817 -24.826 1.00 93.17 408 A 1 ATOM 3379 C C . ASN A 0 408 . 11.825 17.409 -23.765 1.00 93.17 408 A 1 ATOM 3380 C CB . ASN A 0 408 . 11.181 19.106 -25.561 1.00 93.17 408 A 1 ATOM 3381 O O . ASN A 0 408 . 13.006 17.273 -24.090 1.00 93.17 408 A 1 ATOM 3382 C CG . ASN A 0 408 . 10.244 19.441 -26.709 1.00 93.17 408 A 1 ATOM 3383 N ND2 . ASN A 0 408 . 10.190 20.692 -27.094 1.00 93.17 408 A 1 ATOM 3384 O OD1 . ASN A 0 408 . 9.532 18.612 -27.246 1.00 93.17 408 A 1 ATOM 3385 N N . CYS A 0 409 . 11.405 17.229 -22.510 1.00 95.26 409 A 1 ATOM 3386 C CA . CYS A 0 409 . 12.247 16.796 -21.402 1.00 95.26 409 A 1 ATOM 3387 C C . CYS A 0 409 . 11.959 15.337 -21.048 1.00 95.26 409 A 1 ATOM 3388 C CB . CYS A 0 409 . 12.011 17.712 -20.198 1.00 95.26 409 A 1 ATOM 3389 O O . CYS A 0 409 . 10.809 14.970 -20.802 1.00 95.26 409 A 1 ATOM 3390 S SG . CYS A 0 409 . 12.405 19.457 -20.478 1.00 95.26 409 A 1 ATOM 3391 N N . LEU A 0 410 . 13.011 14.522 -20.993 1.00 97.52 410 A 1 ATOM 3392 C CA . LEU A 0 410 . 12.949 13.135 -20.542 1.00 97.52 410 A 1 ATOM 3393 C C . LEU A 0 410 . 13.486 13.015 -19.115 1.00 97.52 410 A 1 ATOM 3394 C CB . LEU A 0 410 . 13.714 12.213 -21.505 1.00 97.52 410 A 1 ATOM 3395 O O . LEU A 0 410 . 14.622 13.409 -18.853 1.00 97.52 410 A 1 ATOM 3396 C CG . LEU A 0 410 . 13.244 12.251 -22.967 1.00 97.52 410 A 1 ATOM 3397 C CD1 . LEU A 0 410 . 14.123 11.320 -23.800 1.00 97.52 410 A 1 ATOM 3398 C CD2 . LEU A 0 410 . 11.781 11.834 -23.128 1.00 97.52 410 A 1 ATOM 3399 N N . ILE A 0 411 . 12.683 12.454 -18.216 1.00 97.20 411 A 1 ATOM 3400 C CA . ILE A 0 411 . 13.029 12.165 -16.821 1.00 97.20 411 A 1 ATOM 3401 C C . ILE A 0 411 . 13.168 10.654 -16.605 1.00 97.20 411 A 1 ATOM 3402 C CB . ILE A 0 411 . 12.005 12.771 -15.838 1.00 97.20 411 A 1 ATOM 3403 O O . ILE A 0 411 . 12.483 9.881 -17.278 1.00 97.20 411 A 1 ATOM 3404 C CG1 . ILE A 0 411 . 10.551 12.336 -16.141 1.00 97.20 411 A 1 ATOM 3405 C CG2 . ILE A 0 411 . 12.167 14.301 -15.835 1.00 97.20 411 A 1 ATOM 3406 C CD1 . ILE A 0 411 . 9.581 12.617 -14.990 1.00 97.20 411 A 1 ATOM 3407 N N . PRO A 0 412 . 14.038 10.210 -15.689 1.00 97.63 412 A 1 ATOM 3408 C CA . PRO A 0 412 . 14.184 8.799 -15.376 1.00 97.63 412 A 1 ATOM 3409 C C . PRO A 0 412 . 13.188 8.348 -14.306 1.00 97.63 412 A 1 ATOM 3410 C CB . PRO A 0 412 . 15.623 8.662 -14.902 1.00 97.63 412 A 1 ATOM 3411 O O . PRO A 0 412 . 12.880 9.092 -13.377 1.00 97.63 412 A 1 ATOM 3412 C CG . PRO A 0 412 . 15.874 9.985 -14.186 1.00 97.63 412 A 1 ATOM 3413 C CD . PRO A 0 412 . 15.008 10.995 -14.938 1.00 97.63 412 A 1 ATOM 3414 N N . ILE A 0 413 . 12.752 7.095 -14.407 1.00 95.50 413 A 1 ATOM 3415 C CA . ILE A 0 413 . 12.073 6.356 -13.338 1.00 95.50 413 A 1 ATOM 3416 C C . ILE A 0 413 . 12.681 4.958 -13.237 1.00 95.50 413 A 1 ATOM 3417 C CB . ILE A 0 413 . 10.545 6.314 -13.541 1.00 95.50 413 A 1 ATOM 3418 O O . ILE A 0 413 . 13.099 4.400 -14.252 1.00 95.50 413 A 1 ATOM 3419 C CG1 . ILE A 0 413 . 10.144 5.616 -14.854 1.00 95.50 413 A 1 ATOM 3420 C CG2 . ILE A 0 413 . 9.980 7.743 -13.476 1.00 95.50 413 A 1 ATOM 3421 C CD1 . ILE A 0 413 . 8.632 5.448 -15.003 1.00 95.50 413 A 1 ATOM 3422 N N . PHE A 0 414 . 12.756 4.396 -12.033 1.00 95.07 414 A 1 ATOM 3423 C CA . PHE A 0 414 . 13.388 3.097 -11.785 1.00 95.07 414 A 1 ATOM 3424 C C . PHE A 0 414 . 12.358 2.017 -11.438 1.00 95.07 414 A 1 ATOM 3425 C CB . PHE A 0 414 . 14.480 3.228 -10.716 1.00 95.07 414 A 1 ATOM 3426 O O . PHE A 0 414 . 11.281 2.317 -10.926 1.00 95.07 414 A 1 ATOM 3427 C CG . PHE A 0 414 . 13.957 3.517 -9.324 1.00 95.07 414 A 1 ATOM 3428 C CD1 . PHE A 0 414 . 13.755 4.847 -8.913 1.00 95.07 414 A 1 ATOM 3429 C CD2 . PHE A 0 414 . 13.645 2.456 -8.452 1.00 95.07 414 A 1 ATOM 3430 C CE1 . PHE A 0 414 . 13.235 5.115 -7.637 1.00 95.07 414 A 1 ATOM 3431 C CE2 . PHE A 0 414 . 13.121 2.724 -7.176 1.00 95.07 414 A 1 ATOM 3432 C CZ . PHE A 0 414 . 12.920 4.056 -6.772 1.00 95.07 414 A 1 ATOM 3433 N N . ALA A 0 415 . 12.705 0.761 -11.712 1.00 94.22 415 A 1 ATOM 3434 C CA . ALA A 0 415 . 11.965 -0.408 -11.257 1.00 94.22 415 A 1 ATOM 3435 C C . ALA A 0 415 . 12.560 -0.930 -9.938 1.00 94.22 415 A 1 ATOM 3436 C CB . ALA A 0 415 . 11.985 -1.479 -12.355 1.00 94.22 415 A 1 ATOM 3437 O O . ALA A 0 415 . 13.781 -0.986 -9.784 1.00 94.22 415 A 1 ATOM 3438 N N . SER A 0 416 . 11.694 -1.334 -9.007 1.00 93.72 416 A 1 ATOM 3439 C CA . SER A 0 416 . 12.052 -2.176 -7.854 1.00 93.72 416 A 1 ATOM 3440 C C . SER A 0 416 . 11.928 -3.659 -8.231 1.00 93.72 416 A 1 ATOM 3441 C CB . SER A 0 416 . 11.121 -1.886 -6.672 1.00 93.72 416 A 1 ATOM 3442 O O . SER A 0 416 . 11.077 -3.971 -9.062 1.00 93.72 416 A 1 ATOM 3443 O OG . SER A 0 416 . 11.339 -0.585 -6.170 1.00 93.72 416 A 1 ATOM 3444 N N . PRO A 0 417 . 12.682 -4.586 -7.615 1.00 95.01 417 A 1 ATOM 3445 C CA . PRO A 0 417 . 13.637 -4.380 -6.524 1.00 95.01 417 A 1 ATOM 3446 C C . PRO A 0 417 . 15.012 -3.921 -7.034 1.00 95.01 417 A 1 ATOM 3447 C CB . PRO A 0 417 . 13.718 -5.757 -5.861 1.00 95.01 417 A 1 ATOM 3448 O O . PRO A 0 417 . 15.244 -3.813 -8.233 1.00 95.01 417 A 1 ATOM 3449 C CG . PRO A 0 417 . 13.668 -6.683 -7.074 1.00 95.01 417 A 1 ATOM 3450 C CD . PRO A 0 417 . 12.623 -6.003 -7.956 1.00 95.01 417 A 1 ATOM 3451 N N . MET A 0 418 . 15.950 -3.688 -6.114 1.00 94.10 418 A 1 ATOM 3452 C CA . MET A 0 418 . 17.350 -3.398 -6.465 1.00 94.10 418 A 1 ATOM 3453 C C . MET A 0 418 . 18.234 -4.648 -6.471 1.00 94.10 418 A 1 ATOM 3454 C CB . MET A 0 418 . 17.924 -2.361 -5.497 1.00 94.10 418 A 1 ATOM 3455 O O . MET A 0 418 . 19.349 -4.599 -6.981 1.00 94.10 418 A 1 ATOM 3456 C CG . MET A 0 418 . 17.243 -0.998 -5.632 1.00 94.10 418 A 1 ATOM 3457 S SD . MET A 0 418 . 17.834 0.203 -4.417 1.00 94.10 418 A 1 ATOM 3458 C CE . MET A 0 418 . 16.471 0.095 -3.239 1.00 94.10 418 A 1 ATOM 3459 N N . ILE A 0 419 . 17.780 -5.743 -5.860 1.00 95.18 419 A 1 ATOM 3460 C CA . ILE A 0 419 . 18.489 -7.022 -5.806 1.00 95.18 419 A 1 ATOM 3461 C C . ILE A 0 419 . 17.521 -8.107 -6.265 1.00 95.18 419 A 1 ATOM 3462 C CB . ILE A 0 419 . 19.044 -7.300 -4.393 1.00 95.18 419 A 1 ATOM 3463 O O . ILE A 0 419 . 16.458 -8.311 -5.669 1.00 95.18 419 A 1 ATOM 3464 C CG1 . ILE A 0 419 . 20.018 -6.182 -3.967 1.00 95.18 419 A 1 ATOM 3465 C CG2 . ILE A 0 419 . 19.739 -8.677 -4.352 1.00 95.18 419 A 1 ATOM 3466 C CD1 . ILE A 0 419 . 20.432 -6.241 -2.504 1.00 95.18 419 A 1 ATOM 3467 N N . THR A 0 420 . 17.905 -8.804 -7.329 1.00 87.15 420 A 1 ATOM 3468 C CA . THR A 0 420 . 17.123 -9.879 -7.943 1.00 87.15 420 A 1 ATOM 3469 C C . THR A 0 420 . 17.764 -11.238 -7.671 1.00 87.15 420 A 1 ATOM 3470 C CB . THR A 0 420 . 16.945 -9.659 -9.457 1.00 87.15 420 A 1 ATOM 3471 O O . THR A 0 420 . 18.912 -11.345 -7.236 1.00 87.15 420 A 1 ATOM 3472 C CG2 . THR A 0 420 . 16.346 -8.295 -9.794 1.00 87.15 420 A 1 ATOM 3473 O OG1 . THR A 0 420 . 18.180 -9.784 -10.121 1.00 87.15 420 A 1 ATOM 3474 N N . THR A 0 421 . 17.027 -12.311 -7.959 1.00 84.68 421 A 1 ATOM 3475 C CA . THR A 0 421 . 17.543 -13.687 -7.877 1.00 84.68 421 A 1 ATOM 3476 C C . THR A 0 421 . 18.723 -13.928 -8.825 1.00 84.68 421 A 1 ATOM 3477 C CB . THR A 0 421 . 16.416 -14.677 -8.207 1.00 84.68 421 A 1 ATOM 3478 O O . THR A 0 421 . 19.588 -14.743 -8.521 1.00 84.68 421 A 1 ATOM 3479 C CG2 . THR A 0 421 . 16.756 -16.125 -7.865 1.00 84.68 421 A 1 ATOM 3480 O OG1 . THR A 0 421 . 15.257 -14.354 -7.468 1.00 84.68 421 A 1 ATOM 3481 N N . GLU A 0 422 . 18.776 -13.212 -9.948 1.00 86.34 422 A 1 ATOM 3482 C CA . GLU A 0 422 . 19.819 -13.328 -10.977 1.00 86.34 422 A 1 ATOM 3483 C C . GLU A 0 422 . 21.155 -12.720 -10.537 1.00 86.34 422 A 1 ATOM 3484 C CB . GLU A 0 422 . 19.348 -12.575 -12.225 1.00 86.34 422 A 1 ATOM 3485 O O . GLU A 0 422 . 22.212 -13.113 -11.028 1.00 86.34 422 A 1 ATOM 3486 C CG . GLU A 0 422 . 18.073 -13.165 -12.853 1.00 86.34 422 A 1 ATOM 3487 C CD . GLU A 0 422 . 17.283 -12.145 -13.686 1.00 86.34 422 A 1 ATOM 3488 O OE1 . GLU A 0 422 . 16.213 -12.551 -14.184 1.00 86.34 422 A 1 ATOM 3489 O OE2 . GLU A 0 422 . 17.709 -10.968 -13.756 1.00 86.34 422 A 1 ATOM 3490 N N . ALA A 0 423 . 21.118 -11.756 -9.614 1.00 91.36 423 A 1 ATOM 3491 C CA . ALA A 0 423 . 22.303 -11.071 -9.118 1.00 91.36 423 A 1 ATOM 3492 C C . ALA A 0 423 . 22.239 -10.877 -7.591 1.00 91.36 423 A 1 ATOM 3493 C CB . ALA A 0 423 . 22.450 -9.773 -9.917 1.00 91.36 423 A 1 ATOM 3494 O O . ALA A 0 423 . 22.105 -9.747 -7.113 1.00 91.36 423 A 1 ATOM 3495 N N . PRO A 0 424 . 22.342 -11.965 -6.802 1.00 92.38 424 A 1 ATOM 3496 C CA . PRO A 0 424 . 22.325 -11.876 -5.347 1.00 92.38 424 A 1 ATOM 3497 C C . PRO A 0 424 . 23.406 -10.923 -4.833 1.00 92.38 424 A 1 ATOM 3498 C CB . PRO A 0 424 . 22.543 -13.303 -4.833 1.00 92.38 424 A 1 ATOM 3499 O O . PRO A 0 424 . 24.525 -10.911 -5.343 1.00 92.38 424 A 1 ATOM 3500 C CG . PRO A 0 424 . 22.092 -14.178 -6.002 1.00 92.38 424 A 1 ATOM 3501 C CD . PRO A 0 424 . 22.503 -13.352 -7.216 1.00 92.38 424 A 1 ATOM 3502 N N . GLU A 0 425 . 23.068 -10.126 -3.818 1.00 94.27 425 A 1 ATOM 3503 C CA . GLU A 0 425 . 23.964 -9.143 -3.178 1.00 94.27 425 A 1 ATOM 3504 C C . GLU A 0 425 . 24.481 -8.012 -4.092 1.00 94.27 425 A 1 ATOM 3505 C CB . GLU A 0 425 . 25.127 -9.845 -2.451 1.00 94.27 425 A 1 ATOM 3506 O O . GLU A 0 425 . 25.219 -7.135 -3.634 1.00 94.27 425 A 1 ATOM 3507 C CG . GLU A 0 425 . 24.694 -11.066 -1.626 1.00 94.27 425 A 1 ATOM 3508 C CD . GLU A 0 425 . 25.753 -11.465 -0.594 1.00 94.27 425 A 1 ATOM 3509 O OE1 . GLU A 0 425 . 25.334 -11.794 0.542 1.00 94.27 425 A 1 ATOM 3510 O OE2 . GLU A 0 425 . 26.963 -11.356 -0.887 1.00 94.27 425 A 1 ATOM 3511 N N . ARG A 0 426 . 24.073 -7.983 -5.366 1.00 96.40 426 A 1 ATOM 3512 C CA . ARG A 0 426 . 24.401 -6.928 -6.330 1.00 96.40 426 A 1 ATOM 3513 C C . ARG A 0 426 . 23.215 -5.989 -6.492 1.00 96.40 426 A 1 ATOM 3514 C CB . ARG A 0 426 . 24.779 -7.541 -7.685 1.00 96.40 426 A 1 ATOM 3515 O O . ARG A 0 426 . 22.096 -6.431 -6.726 1.00 96.40 426 A 1 ATOM 3516 C CG . ARG A 0 426 . 26.001 -8.473 -7.659 1.00 96.40 426 A 1 ATOM 3517 C CD . ARG A 0 426 . 27.304 -7.745 -7.314 1.00 96.40 426 A 1 ATOM 3518 N NE . ARG A 0 426 . 27.656 -6.732 -8.331 1.00 96.40 426 A 1 ATOM 3519 N NH1 . ARG A 0 426 . 29.546 -5.884 -7.340 1.00 96.40 426 A 1 ATOM 3520 N NH2 . ARG A 0 426 . 28.918 -5.170 -9.356 1.00 96.40 426 A 1 ATOM 3521 C CZ . ARG A 0 426 . 28.703 -5.933 -8.332 1.00 96.40 426 A 1 ATOM 3522 N N . ARG A 0 427 . 23.468 -4.683 -6.404 1.00 96.57 427 A 1 ATOM 3523 C CA . ARG A 0 427 . 22.455 -3.641 -6.610 1.00 96.57 427 A 1 ATOM 3524 C C . ARG A 0 427 . 22.359 -3.323 -8.097 1.00 96.57 427 A 1 ATOM 3525 C CB . ARG A 0 427 . 22.762 -2.390 -5.782 1.00 96.57 427 A 1 ATOM 3526 O O . ARG A 0 427 . 23.094 -2.467 -8.586 1.00 96.57 427 A 1 ATOM 3527 C CG . ARG A 0 427 . 22.731 -2.663 -4.275 1.00 96.57 427 A 1 ATOM 3528 C CD . ARG A 0 427 . 23.185 -1.421 -3.500 1.00 96.57 427 A 1 ATOM 3529 N NE . ARG A 0 427 . 22.288 -0.262 -3.649 1.00 96.57 427 A 1 ATOM 3530 N NH1 . ARG A 0 427 . 20.539 -0.981 -2.329 1.00 96.57 427 A 1 ATOM 3531 N NH2 . ARG A 0 427 . 20.594 1.107 -3.089 1.00 96.57 427 A 1 ATOM 3532 C CZ . ARG A 0 427 . 21.137 -0.067 -3.037 1.00 96.57 427 A 1 ATOM 3533 N N . ARG A 0 428 . 21.475 -4.018 -8.808 1.00 95.68 428 A 1 ATOM 3534 C CA . ARG A 0 428 . 21.215 -3.814 -10.237 1.00 95.68 428 A 1 ATOM 3535 C C . ARG A 0 428 . 19.825 -3.237 -10.431 1.00 95.68 428 A 1 ATOM 3536 C CB . ARG A 0 428 . 21.388 -5.119 -11.013 1.00 95.68 428 A 1 ATOM 3537 O O . ARG A 0 428 . 18.859 -3.781 -9.910 1.00 95.68 428 A 1 ATOM 3538 C CG . ARG A 0 428 . 22.849 -5.575 -11.005 1.00 95.68 428 A 1 ATOM 3539 C CD . ARG A 0 428 . 22.996 -6.834 -11.850 1.00 95.68 428 A 1 ATOM 3540 N NE . ARG A 0 428 . 24.397 -7.282 -11.875 1.00 95.68 428 A 1 ATOM 3541 N NH1 . ARG A 0 428 . 24.039 -9.238 -13.030 1.00 95.68 428 A 1 ATOM 3542 N NH2 . ARG A 0 428 . 26.121 -8.605 -12.503 1.00 95.68 428 A 1 ATOM 3543 C CZ . ARG A 0 428 . 24.841 -8.375 -12.465 1.00 95.68 428 A 1 ATOM 3544 N N . ILE A 0 429 . 19.735 -2.127 -11.156 1.00 94.87 429 A 1 ATOM 3545 C CA . ILE A 0 429 . 18.476 -1.412 -11.367 1.00 94.87 429 A 1 ATOM 3546 C C . ILE A 0 429 . 18.187 -1.223 -12.848 1.00 94.87 429 A 1 ATOM 3547 C CB . ILE A 0 429 . 18.426 -0.075 -10.594 1.00 94.87 429 A 1 ATOM 3548 O O . ILE A 0 429 . 19.084 -0.927 -13.640 1.00 94.87 429 A 1 ATOM 3549 C CG1 . ILE A 0 429 . 19.552 0.907 -10.989 1.00 94.87 429 A 1 ATOM 3550 C CG2 . ILE A 0 429 . 18.443 -0.370 -9.085 1.00 94.87 429 A 1 ATOM 3551 C CD1 . ILE A 0 429 . 19.338 2.316 -10.427 1.00 94.87 429 A 1 ATOM 3552 N N . TRP A 0 430 . 16.911 -1.355 -13.197 1.00 97.16 430 A 1 ATOM 3553 C CA . TRP A 0 430 . 16.384 -0.914 -14.479 1.00 97.16 430 A 1 ATOM 3554 C C . TRP A 0 430 . 15.822 0.491 -14.337 1.00 97.16 430 A 1 ATOM 3555 C CB . TRP A 0 430 . 15.333 -1.895 -14.996 1.00 97.16 430 A 1 ATOM 3556 O O . TRP A 0 430 . 15.004 0.758 -13.459 1.00 97.16 430 A 1 ATOM 3557 C CG . TRP A 0 430 . 15.933 -3.129 -15.575 1.00 97.16 430 A 1 ATOM 3558 C CD1 . TRP A 0 430 . 16.066 -4.321 -14.952 1.00 97.16 430 A 1 ATOM 3559 C CD2 . TRP A 0 430 . 16.529 -3.292 -16.895 1.00 97.16 430 A 1 ATOM 3560 C CE2 . TRP A 0 430 . 17.004 -4.632 -17.006 1.00 97.16 430 A 1 ATOM 3561 C CE3 . TRP A 0 430 . 16.708 -2.441 -18.008 1.00 97.16 430 A 1 ATOM 3562 N NE1 . TRP A 0 430 . 16.698 -5.213 -15.795 1.00 97.16 430 A 1 ATOM 3563 C CH2 . TRP A 0 430 . 17.742 -4.253 -19.275 1.00 97.16 430 A 1 ATOM 3564 C CZ2 . TRP A 0 430 . 17.616 -5.112 -18.170 1.00 97.16 430 A 1 ATOM 3565 C CZ3 . TRP A 0 430 . 17.299 -2.919 -19.194 1.00 97.16 430 A 1 ATOM 3566 N N . ILE A 0 431 . 16.249 1.385 -15.220 1.00 97.89 431 A 1 ATOM 3567 C CA . ILE A 0 431 . 15.747 2.753 -15.309 1.00 97.89 431 A 1 ATOM 3568 C C . ILE A 0 431 . 15.199 2.963 -16.702 1.00 97.89 431 A 1 ATOM 3569 C CB . ILE A 0 431 . 16.855 3.775 -15.004 1.00 97.89 431 A 1 ATOM 3570 O O . ILE A 0 431 . 15.910 2.718 -17.666 1.00 97.89 431 A 1 ATOM 3571 C CG1 . ILE A 0 431 . 17.421 3.521 -13.592 1.00 97.89 431 A 1 ATOM 3572 C CG2 . ILE A 0 431 . 16.310 5.208 -15.162 1.00 97.89 431 A 1 ATOM 3573 C CD1 . ILE A 0 431 . 18.485 4.539 -13.199 1.00 97.89 431 A 1 ATOM 3574 N N . ARG A 0 432 . 13.980 3.476 -16.828 1.00 97.06 432 A 1 ATOM 3575 C CA . ARG A 0 432 . 13.429 3.916 -18.112 1.00 97.06 432 A 1 ATOM 3576 C C . ARG A 0 432 . 13.258 5.421 -18.146 1.00 97.06 432 A 1 ATOM 3577 C CB . ARG A 0 432 . 12.143 3.158 -18.445 1.00 97.06 432 A 1 ATOM 3578 O O . ARG A 0 432 . 13.158 6.067 -17.102 1.00 97.06 432 A 1 ATOM 3579 C CG . ARG A 0 432 . 10.986 3.521 -17.514 1.00 97.06 432 A 1 ATOM 3580 C CD . ARG A 0 432 . 9.784 2.655 -17.869 1.00 97.06 432 A 1 ATOM 3581 N NE . ARG A 0 432 . 8.654 2.908 -16.964 1.00 97.06 432 A 1 ATOM 3582 N NH1 . ARG A 0 432 . 7.021 2.446 -18.470 1.00 97.06 432 A 1 ATOM 3583 N NH2 . ARG A 0 432 . 6.486 3.533 -16.615 1.00 97.06 432 A 1 ATOM 3584 C CZ . ARG A 0 432 . 7.396 2.967 -17.345 1.00 97.06 432 A 1 ATOM 3585 N N . LEU A 0 433 . 13.203 5.974 -19.349 1.00 97.92 433 A 1 ATOM 3586 C CA . LEU A 0 433 . 12.921 7.389 -19.548 1.00 97.92 433 A 1 ATOM 3587 C C . LEU A 0 433 . 11.431 7.619 -19.832 1.00 97.92 433 A 1 ATOM 3588 C CB . LEU A 0 433 . 13.847 7.957 -20.633 1.00 97.92 433 A 1 ATOM 3589 O O . LEU A 0 433 . 10.781 6.846 -20.530 1.00 97.92 433 A 1 ATOM 3590 C CG . LEU A 0 433 . 15.353 7.872 -20.324 1.00 97.92 433 A 1 ATOM 3591 C CD1 . LEU A 0 433 . 16.129 8.600 -21.424 1.00 97.92 433 A 1 ATOM 3592 C CD2 . LEU A 0 433 . 15.737 8.497 -18.981 1.00 97.92 433 A 1 ATOM 3593 N N . CYS A 0 434 . 10.891 8.706 -19.293 1.00 96.58 434 A 1 ATOM 3594 C CA . CYS A 0 434 . 9.522 9.172 -19.504 1.00 96.58 434 A 1 ATOM 3595 C C . CYS A 0 434 . 9.524 10.654 -19.866 1.00 96.58 434 A 1 ATOM 3596 C CB . CYS A 0 434 . 8.697 8.932 -18.234 1.00 96.58 434 A 1 ATOM 3597 O O . CYS A 0 434 . 10.416 11.400 -19.465 1.00 96.58 434 A 1 ATOM 3598 S SG . CYS A 0 434 . 8.452 7.155 -17.998 1.00 96.58 434 A 1 ATOM 3599 N N . ARG A 0 435 . 8.514 11.109 -20.603 1.00 95.17 435 A 1 ATOM 3600 C CA . ARG A 0 435 . 8.296 12.538 -20.857 1.00 95.17 435 A 1 ATOM 3601 C C . ARG A 0 435 . 7.904 13.222 -19.548 1.00 95.17 435 A 1 ATOM 3602 C CB . ARG A 0 435 . 7.170 12.720 -21.878 1.00 95.17 435 A 1 ATOM 3603 O O . ARG A 0 435 . 7.061 12.714 -18.814 1.00 95.17 435 A 1 ATOM 3604 C CG . ARG A 0 435 . 7.374 12.028 -23.233 1.00 95.17 435 A 1 ATOM 3605 C CD . ARG A 0 435 . 8.031 12.953 -24.246 1.00 95.17 435 A 1 ATOM 3606 N NE . ARG A 0 435 . 8.060 12.312 -25.565 1.00 95.17 435 A 1 ATOM 3607 N NH1 . ARG A 0 435 . 9.081 14.020 -26.708 1.00 95.17 435 A 1 ATOM 3608 N NH2 . ARG A 0 435 . 8.597 12.124 -27.750 1.00 95.17 435 A 1 ATOM 3609 C CZ . ARG A 0 435 . 8.576 12.823 -26.660 1.00 95.17 435 A 1 ATOM 3610 N N . GLN A 0 436 . 8.445 14.405 -19.279 1.00 93.97 436 A 1 ATOM 3611 C CA . GLN A 0 436 . 8.083 15.193 -18.100 1.00 93.97 436 A 1 ATOM 3612 C C . GLN A 0 436 . 6.771 15.959 -18.312 1.00 93.97 436 A 1 ATOM 3613 C CB . GLN A 0 436 . 9.241 16.113 -17.728 1.00 93.97 436 A 1 ATOM 3614 O O . GLN A 0 436 . 6.738 17.187 -18.304 1.00 93.97 436 A 1 ATOM 3615 C CG . GLN A 0 436 . 9.050 16.689 -16.314 1.00 93.97 436 A 1 ATOM 3616 C CD . GLN A 0 436 . 10.070 17.762 -16.011 1.00 93.97 436 A 1 ATOM 3617 N NE2 . GLN A 0 436 . 9.905 18.511 -14.940 1.00 93.97 436 A 1 ATOM 3618 O OE1 . GLN A 0 436 . 11.020 17.968 -16.749 1.00 93.97 436 A 1 ATOM 3619 N N . VAL A 0 437 . 5.686 15.233 -18.532 1.00 90.66 437 A 1 ATOM 3620 C CA . VAL A 0 437 . 4.332 15.775 -18.705 1.00 90.66 437 A 1 ATOM 3621 C C . VAL A 0 437 . 3.387 15.122 -17.710 1.00 90.66 437 A 1 ATOM 3622 C CB . VAL A 0 437 . 3.823 15.588 -20.143 1.00 90.66 437 A 1 ATOM 3623 O O . VAL A 0 437 . 3.720 14.085 -17.155 1.00 90.66 437 A 1 ATOM 3624 C CG1 . VAL A 0 437 . 4.672 16.396 -21.129 1.00 90.66 437 A 1 ATOM 3625 C CG2 . VAL A 0 437 . 3.830 14.113 -20.542 1.00 90.66 437 A 1 ATOM 3626 N N . THR A 0 438 . 2.211 15.690 -17.474 1.00 87.99 438 A 1 ATOM 3627 C CA . THR A 0 438 . 1.212 15.064 -16.597 1.00 87.99 438 A 1 ATOM 3628 C C . THR A 0 438 . 0.321 14.106 -17.396 1.00 87.99 438 A 1 ATOM 3629 C CB . THR A 0 438 . 0.362 16.118 -15.876 1.00 87.99 438 A 1 ATOM 3630 O O . THR A 0 438 . -0.226 14.528 -18.418 1.00 87.99 438 A 1 ATOM 3631 C CG2 . THR A 0 438 . -0.591 15.507 -14.847 1.00 87.99 438 A 1 ATOM 3632 O OG1 . THR A 0 438 . 1.215 16.984 -15.164 1.00 87.99 438 A 1 ATOM 3633 N N . PRO A 0 439 . 0.086 12.861 -16.937 1.00 90.38 439 A 1 ATOM 3634 C CA . PRO A 0 439 . 0.835 12.089 -15.930 1.00 90.38 439 A 1 ATOM 3635 C C . PRO A 0 439 . 2.071 11.385 -16.533 1.00 90.38 439 A 1 ATOM 3636 C CB . PRO A 0 439 . -0.182 11.051 -15.435 1.00 90.38 439 A 1 ATOM 3637 O O . PRO A 0 439 . 1.934 10.562 -17.433 1.00 90.38 439 A 1 ATOM 3638 C CG . PRO A 0 439 . -1.002 10.761 -16.696 1.00 90.38 439 A 1 ATOM 3639 C CD . PRO A 0 439 . -1.101 12.125 -17.348 1.00 90.38 439 A 1 ATOM 3640 N N . PHE A 0 440 . 3.283 11.625 -16.021 1.00 92.85 440 A 1 ATOM 3641 C CA . PHE A 0 440 . 4.526 11.218 -16.713 1.00 92.85 440 A 1 ATOM 3642 C C . PHE A 0 440 . 4.645 9.704 -16.921 1.00 92.85 440 A 1 ATOM 3643 C CB . PHE A 0 440 . 5.755 11.749 -15.956 1.00 92.85 440 A 1 ATOM 3644 O O . PHE A 0 440 . 5.242 9.257 -17.897 1.00 92.85 440 A 1 ATOM 3645 C CG . PHE A 0 440 . 5.897 11.214 -14.544 1.00 92.85 440 A 1 ATOM 3646 C CD1 . PHE A 0 440 . 5.404 11.957 -13.455 1.00 92.85 440 A 1 ATOM 3647 C CD2 . PHE A 0 440 . 6.476 9.948 -14.322 1.00 92.85 440 A 1 ATOM 3648 C CE1 . PHE A 0 440 . 5.466 11.427 -12.155 1.00 92.85 440 A 1 ATOM 3649 C CE2 . PHE A 0 440 . 6.510 9.410 -13.025 1.00 92.85 440 A 1 ATOM 3650 C CZ . PHE A 0 440 . 6.010 10.150 -11.941 1.00 92.85 440 A 1 ATOM 3651 N N . ILE A 0 441 . 4.045 8.908 -16.030 1.00 92.67 441 A 1 ATOM 3652 C CA . ILE A 0 441 . 4.142 7.445 -16.046 1.00 92.67 441 A 1 ATOM 3653 C C . ILE A 0 441 . 3.441 6.800 -17.246 1.00 92.67 441 A 1 ATOM 3654 C CB . ILE A 0 441 . 3.667 6.885 -14.680 1.00 92.67 441 A 1 ATOM 3655 O O . ILE A 0 441 . 3.768 5.669 -17.606 1.00 92.67 441 A 1 ATOM 3656 C CG1 . ILE A 0 441 . 4.775 5.969 -14.122 1.00 92.67 441 A 1 ATOM 3657 C CG2 . ILE A 0 441 . 2.288 6.196 -14.741 1.00 92.67 441 A 1 ATOM 3658 C CD1 . ILE A 0 441 . 4.771 5.795 -12.605 1.00 92.67 441 A 1 ATOM 3659 N N . GLN A 0 442 . 2.510 7.529 -17.869 1.00 93.46 442 A 1 ATOM 3660 C CA . GLN A 0 442 . 1.809 7.110 -19.082 1.00 93.46 442 A 1 ATOM 3661 C C . GLN A 0 442 . 2.460 7.640 -20.360 1.00 93.46 442 A 1 ATOM 3662 C CB . GLN A 0 442 . 0.329 7.486 -18.995 1.00 93.46 442 A 1 ATOM 3663 O O . GLN A 0 442 . 2.010 7.312 -21.449 1.00 93.46 442 A 1 ATOM 3664 C CG . GLN A 0 442 . -0.371 6.656 -17.908 1.00 93.46 442 A 1 ATOM 3665 C CD . GLN A 0 442 . -1.835 7.017 -17.749 1.00 93.46 442 A 1 ATOM 3666 N NE2 . GLN A 0 442 . -2.609 6.174 -17.113 1.00 93.46 442 A 1 ATOM 3667 O OE1 . GLN A 0 442 . -2.290 8.063 -18.179 1.00 93.46 442 A 1 ATOM 3668 N N . TYR A 0 443 . 3.551 8.403 -20.249 1.00 94.08 443 A 1 ATOM 3669 C CA . TYR A 0 443 . 4.337 8.865 -21.391 1.00 94.08 443 A 1 ATOM 3670 C C . TYR A 0 443 . 5.763 8.287 -21.381 1.00 94.08 443 A 1 ATOM 3671 C CB . TYR A 0 443 . 4.328 10.393 -21.435 1.00 94.08 443 A 1 ATOM 3672 O O . TYR A 0 443 . 6.735 9.057 -21.411 1.00 94.08 443 A 1 ATOM 3673 C CG . TYR A 0 443 . 2.985 11.028 -21.697 1.00 94.08 443 A 1 ATOM 3674 C CD1 . TYR A 0 443 . 2.642 11.453 -22.990 1.00 94.08 443 A 1 ATOM 3675 C CD2 . TYR A 0 443 . 2.091 11.238 -20.636 1.00 94.08 443 A 1 ATOM 3676 C CE1 . TYR A 0 443 . 1.408 12.090 -23.200 1.00 94.08 443 A 1 ATOM 3677 C CE2 . TYR A 0 443 . 0.856 11.875 -20.848 1.00 94.08 443 A 1 ATOM 3678 O OH . TYR A 0 443 . -0.675 12.923 -22.380 1.00 94.08 443 A 1 ATOM 3679 C CZ . TYR A 0 443 . 0.509 12.302 -22.143 1.00 94.08 443 A 1 ATOM 3680 N N . PRO A 0 444 . 5.935 6.952 -21.331 1.00 94.83 444 A 1 ATOM 3681 C CA . PRO A 0 444 . 7.252 6.359 -21.477 1.00 94.83 444 A 1 ATOM 3682 C C . PRO A 0 444 . 7.812 6.604 -22.882 1.00 94.83 444 A 1 ATOM 3683 C CB . PRO A 0 444 . 7.074 4.874 -21.164 1.00 94.83 444 A 1 ATOM 3684 O O . PRO A 0 444 . 7.080 6.746 -23.864 1.00 94.83 444 A 1 ATOM 3685 C CG . PRO A 0 444 . 5.638 4.592 -21.599 1.00 94.83 444 A 1 ATOM 3686 C CD . PRO A 0 444 . 4.918 5.903 -21.305 1.00 94.83 444 A 1 ATOM 3687 N N . VAL A 0 445 . 9.136 6.638 -22.976 1.00 95.76 445 A 1 ATOM 3688 C CA . VAL A 0 445 . 9.849 6.419 -24.237 1.00 95.76 445 A 1 ATOM 3689 C C . VAL A 0 445 . 10.575 5.086 -24.146 1.00 95.76 445 A 1 ATOM 3690 C CB . VAL A 0 445 . 10.799 7.572 -24.597 1.00 95.76 445 A 1 ATOM 3691 O O . VAL A 0 445 . 10.942 4.658 -23.051 1.00 95.76 445 A 1 ATOM 3692 C CG1 . VAL A 0 445 . 10.027 8.882 -24.809 1.00 95.76 445 A 1 ATOM 3693 C CG2 . VAL A 0 445 . 11.902 7.817 -23.569 1.00 95.76 445 A 1 ATOM 3694 N N . ASP A 0 446 . 10.798 4.424 -25.280 1.00 95.97 446 A 1 ATOM 3695 C CA . ASP A 0 446 . 11.359 3.073 -25.280 1.00 95.97 446 A 1 ATOM 3696 C C . ASP A 0 446 . 12.891 3.090 -25.187 1.00 95.97 446 A 1 ATOM 3697 C CB . ASP A 0 446 . 10.801 2.241 -26.444 1.00 95.97 446 A 1 ATOM 3698 O O . ASP A 0 446 . 13.607 2.672 -26.099 1.00 95.97 446 A 1 ATOM 3699 C CG . ASP A 0 446 . 10.939 0.746 -26.153 1.00 95.97 446 A 1 ATOM 3700 O OD1 . ASP A 0 446 . 10.932 0.369 -24.965 1.00 95.97 446 A 1 ATOM 3701 O OD2 . ASP A 0 446 . 11.110 -0.045 -27.098 1.00 95.97 446 A 1 ATOM 3702 N N . ILE A 0 447 . 13.385 3.674 -24.091 1.00 97.93 447 A 1 ATOM 3703 C CA . ILE A 0 447 . 14.791 3.725 -23.691 1.00 97.93 447 A 1 ATOM 3704 C C . ILE A 0 447 . 14.876 3.265 -22.239 1.00 97.93 447 A 1 ATOM 3705 C CB . ILE A 0 447 . 15.407 5.137 -23.816 1.00 97.93 447 A 1 ATOM 3706 O O . ILE A 0 447 . 14.252 3.872 -21.360 1.00 97.93 447 A 1 ATOM 3707 C CG1 . ILE A 0 447 . 15.213 5.753 -25.218 1.00 97.93 447 A 1 ATOM 3708 C CG2 . ILE A 0 447 . 16.911 5.054 -23.462 1.00 97.93 447 A 1 ATOM 3709 C CD1 . ILE A 0 447 . 15.658 7.222 -25.281 1.00 97.93 447 A 1 ATOM 3710 N N . GLN A 0 448 . 15.680 2.236 -21.979 1.00 98.22 448 A 1 ATOM 3711 C CA . GLN A 0 448 . 15.929 1.726 -20.632 1.00 98.22 448 A 1 ATOM 3712 C C . GLN A 0 448 . 17.418 1.436 -20.426 1.00 98.22 448 A 1 ATOM 3713 C CB . GLN A 0 448 . 15.045 0.506 -20.282 1.00 98.22 448 A 1 ATOM 3714 O O . GLN A 0 448 . 18.114 1.018 -21.348 1.00 98.22 448 A 1 ATOM 3715 C CG . GLN A 0 448 . 13.648 0.535 -20.937 1.00 98.22 448 A 1 ATOM 3716 C CD . GLN A 0 448 . 12.787 -0.692 -20.679 1.00 98.22 448 A 1 ATOM 3717 N NE2 . GLN A 0 448 . 11.522 -0.615 -21.031 1.00 98.22 448 A 1 ATOM 3718 O OE1 . GLN A 0 448 . 13.215 -1.712 -20.160 1.00 98.22 448 A 1 ATOM 3719 N N . PHE A 0 449 . 17.904 1.644 -19.209 1.00 98.48 449 A 1 ATOM 3720 C CA . PHE A 0 449 . 19.284 1.440 -18.789 1.00 98.48 449 A 1 ATOM 3721 C C . PHE A 0 449 . 19.315 0.397 -17.678 1.00 98.48 449 A 1 ATOM 3722 C CB . PHE A 0 449 . 19.884 2.766 -18.297 1.00 98.48 449 A 1 ATOM 3723 O O . PHE A 0 449 . 18.588 0.528 -16.691 1.00 98.48 449 A 1 ATOM 3724 C CG . PHE A 0 449 . 19.886 3.875 -19.330 1.00 98.48 449 A 1 ATOM 3725 C CD1 . PHE A 0 449 . 20.989 4.040 -20.187 1.00 98.48 449 A 1 ATOM 3726 C CD2 . PHE A 0 449 . 18.775 4.731 -19.449 1.00 98.48 449 A 1 ATOM 3727 C CE1 . PHE A 0 449 . 20.982 5.050 -21.163 1.00 98.48 449 A 1 ATOM 3728 C CE2 . PHE A 0 449 . 18.768 5.740 -20.428 1.00 98.48 449 A 1 ATOM 3729 C CZ . PHE A 0 449 . 19.868 5.896 -21.290 1.00 98.48 449 A 1 ATOM 3730 N N . HIS A 0 450 . 20.176 -0.605 -17.827 1.00 98.05 450 A 1 ATOM 3731 C CA . HIS A 0 450 . 20.469 -1.576 -16.781 1.00 98.05 450 A 1 ATOM 3732 C C . HIS A 0 450 . 21.796 -1.213 -16.126 1.00 98.05 450 A 1 ATOM 3733 C CB . HIS A 0 450 . 20.509 -2.975 -17.389 1.00 98.05 450 A 1 ATOM 3734 O O . HIS A 0 450 . 22.841 -1.266 -16.774 1.00 98.05 450 A 1 ATOM 3735 C CG . HIS A 0 450 . 20.590 -4.099 -16.389 1.00 98.05 450 A 1 ATOM 3736 C CD2 . HIS A 0 450 . 20.163 -4.104 -15.086 1.00 98.05 450 A 1 ATOM 3737 N ND1 . HIS A 0 450 . 21.057 -5.361 -16.665 1.00 98.05 450 A 1 ATOM 3738 C CE1 . HIS A 0 450 . 20.920 -6.108 -15.559 1.00 98.05 450 A 1 ATOM 3739 N NE2 . HIS A 0 450 . 20.398 -5.380 -14.562 1.00 98.05 450 A 1 ATOM 3740 N N . ILE A 0 451 . 21.757 -0.807 -14.861 1.00 97.91 451 A 1 ATOM 3741 C CA . ILE A 0 451 . 22.918 -0.243 -14.167 1.00 97.91 451 A 1 ATOM 3742 C C . ILE A 0 451 . 23.246 -1.103 -12.954 1.00 97.91 451 A 1 ATOM 3743 C CB . ILE A 0 451 . 22.667 1.234 -13.783 1.00 97.91 451 A 1 ATOM 3744 O O . ILE A 0 451 . 22.375 -1.353 -12.121 1.00 97.91 451 A 1 ATOM 3745 C CG1 . ILE A 0 451 . 22.282 2.070 -15.029 1.00 97.91 451 A 1 ATOM 3746 C CG2 . ILE A 0 451 . 23.914 1.826 -13.095 1.00 97.91 451 A 1 ATOM 3747 C CD1 . ILE A 0 451 . 21.895 3.516 -14.710 1.00 97.91 451 A 1 ATOM 3748 N N . ASP A 0 452 . 24.506 -1.515 -12.829 1.00 97.60 452 A 1 ATOM 3749 C CA . ASP A 0 452 . 25.051 -2.056 -11.587 1.00 97.60 452 A 1 ATOM 3750 C C . ASP A 0 452 . 25.636 -0.914 -10.748 1.00 97.60 452 A 1 ATOM 3751 C CB . ASP A 0 452 . 26.079 -3.159 -11.868 1.00 97.60 452 A 1 ATOM 3752 O O . ASP A 0 452 . 26.682 -0.348 -11.067 1.00 97.60 452 A 1 ATOM 3753 C CG . ASP A 0 452 . 26.356 -4.014 -10.628 1.00 97.60 452 A 1 ATOM 3754 O OD1 . ASP A 0 452 . 26.465 -3.459 -9.510 1.00 97.60 452 A 1 ATOM 3755 O OD2 . ASP A 0 452 . 26.493 -5.262 -10.742 1.00 97.60 452 A 1 ATOM 3756 N N . GLN A 0 453 . 24.942 -0.588 -9.661 1.00 95.83 453 A 1 ATOM 3757 C CA . GLN A 0 453 . 25.311 0.443 -8.690 1.00 95.83 453 A 1 ATOM 3758 C C . GLN A 0 453 . 25.721 -0.169 -7.341 1.00 95.83 453 A 1 ATOM 3759 C CB . GLN A 0 453 . 24.199 1.496 -8.578 1.00 95.83 453 A 1 ATOM 3760 O O . GLN A 0 453 . 25.481 0.393 -6.268 1.00 95.83 453 A 1 ATOM 3761 C CG . GLN A 0 453 . 22.861 0.900 -8.115 1.00 95.83 453 A 1 ATOM 3762 C CD . GLN A 0 453 . 21.826 1.952 -7.745 1.00 95.83 453 A 1 ATOM 3763 N NE2 . GLN A 0 453 . 20.667 1.532 -7.287 1.00 95.83 453 A 1 ATOM 3764 O OE1 . GLN A 0 453 . 22.007 3.151 -7.842 1.00 95.83 453 A 1 ATOM 3765 N N . THR A 0 454 . 26.291 -1.379 -7.359 1.00 95.69 454 A 1 ATOM 3766 C CA . THR A 0 454 . 26.710 -2.061 -6.125 1.00 95.69 454 A 1 ATOM 3767 C C . THR A 0 454 . 27.806 -1.290 -5.394 1.00 95.69 454 A 1 ATOM 3768 C CB . THR A 0 454 . 27.196 -3.486 -6.405 1.00 95.69 454 A 1 ATOM 3769 O O . THR A 0 454 . 27.778 -1.220 -4.161 1.00 95.69 454 A 1 ATOM 3770 C CG2 . THR A 0 454 . 27.491 -4.257 -5.117 1.00 95.69 454 A 1 ATOM 3771 O OG1 . THR A 0 454 . 26.198 -4.210 -7.073 1.00 95.69 454 A 1 ATOM 3772 N N . SER A 0 455 . 28.756 -0.709 -6.136 1.00 93.10 455 A 1 ATOM 3773 C CA . SER A 0 455 . 29.817 0.101 -5.538 1.00 93.10 455 A 1 ATOM 3774 C C . SER A 0 455 . 29.253 1.379 -4.915 1.00 93.10 455 A 1 ATOM 3775 C CB . SER A 0 455 . 30.940 0.434 -6.525 1.00 93.10 455 A 1 ATOM 3776 O O . SER A 0 455 . 28.300 1.977 -5.413 1.00 93.10 455 A 1 ATOM 3777 O OG . SER A 0 455 . 31.962 1.045 -5.766 1.00 93.10 455 A 1 ATOM 3778 N N . LEU A 0 456 . 29.866 1.815 -3.815 1.00 90.68 456 A 1 ATOM 3779 C CA . LEU A 0 456 . 29.621 3.144 -3.243 1.00 90.68 456 A 1 ATOM 3780 C C . LEU A 0 456 . 30.403 4.241 -3.962 1.00 90.68 456 A 1 ATOM 3781 C CB . LEU A 0 456 . 29.946 3.151 -1.741 1.00 90.68 456 A 1 ATOM 3782 O O . LEU A 0 456 . 30.272 5.408 -3.601 1.00 90.68 456 A 1 ATOM 3783 C CG . LEU A 0 456 . 29.152 2.132 -0.919 1.00 90.68 456 A 1 ATOM 3784 C CD1 . LEU A 0 456 . 29.438 2.351 0.566 1.00 90.68 456 A 1 ATOM 3785 C CD2 . LEU A 0 456 . 27.649 2.247 -1.161 1.00 90.68 456 A 1 ATOM 3786 N N . ASP A 0 457 . 31.234 3.862 -4.928 1.00 90.44 457 A 1 ATOM 3787 C CA . ASP A 0 457 . 31.882 4.767 -5.853 1.00 90.44 457 A 1 ATOM 3788 C C . ASP A 0 457 . 31.130 4.751 -7.201 1.00 90.44 457 A 1 ATOM 3789 C CB . ASP A 0 457 . 33.358 4.372 -5.989 1.00 90.44 457 A 1 ATOM 3790 O O . ASP A 0 457 . 31.209 3.765 -7.936 1.00 90.44 457 A 1 ATOM 3791 C CG . ASP A 0 457 . 34.150 5.519 -6.604 1.00 90.44 457 A 1 ATOM 3792 O OD1 . ASP A 0 457 . 33.554 6.241 -7.431 1.00 90.44 457 A 1 ATOM 3793 O OD2 . ASP A 0 457 . 35.279 5.759 -6.123 1.00 90.44 457 A 1 ATOM 3794 N N . PRO A 0 458 . 30.380 5.816 -7.535 1.00 91.39 458 A 1 ATOM 3795 C CA . PRO A 0 458 . 29.751 5.998 -8.838 1.00 91.39 458 A 1 ATOM 3796 C C . PRO A 0 458 . 30.686 5.894 -10.048 1.00 91.39 458 A 1 ATOM 3797 C CB . PRO A 0 458 . 29.102 7.380 -8.775 1.00 91.39 458 A 1 ATOM 3798 O O . PRO A 0 458 . 30.204 5.638 -11.150 1.00 91.39 458 A 1 ATOM 3799 C CG . PRO A 0 458 . 28.766 7.547 -7.300 1.00 91.39 458 A 1 ATOM 3800 C CD . PRO A 0 458 . 29.945 6.855 -6.625 1.00 91.39 458 A 1 ATOM 3801 N N . ASP A 0 459 . 32.001 6.078 -9.885 1.00 90.09 459 A 1 ATOM 3802 C CA . ASP A 0 459 . 32.957 5.830 -10.970 1.00 90.09 459 A 1 ATOM 3803 C C . ASP A 0 459 . 33.141 4.348 -11.294 1.00 90.09 459 A 1 ATOM 3804 C CB . ASP A 0 459 . 34.333 6.406 -10.622 1.00 90.09 459 A 1 ATOM 3805 O O . ASP A 0 459 . 33.550 4.017 -12.407 1.00 90.09 459 A 1 ATOM 3806 C CG . ASP A 0 459 . 34.475 7.878 -10.942 1.00 90.09 459 A 1 ATOM 3807 O OD1 . ASP A 0 459 . 33.637 8.439 -11.677 1.00 90.09 459 A 1 ATOM 3808 O OD2 . ASP A 0 459 . 35.611 8.383 -10.866 1.00 90.09 459 A 1 ATOM 3809 N N . GLU A 0 460 . 32.848 3.471 -10.338 1.00 94.18 460 A 1 ATOM 3810 C CA . GLU A 0 460 . 32.918 2.017 -10.486 1.00 94.18 460 A 1 ATOM 3811 C C . GLU A 0 460 . 31.572 1.413 -10.924 1.00 94.18 460 A 1 ATOM 3812 C CB . GLU A 0 460 . 33.383 1.385 -9.167 1.00 94.18 460 A 1 ATOM 3813 O O . GLU A 0 460 . 31.433 0.191 -10.988 1.00 94.18 460 A 1 ATOM 3814 C CG . GLU A 0 460 . 34.779 1.821 -8.691 1.00 94.18 460 A 1 ATOM 3815 C CD . GLU A 0 460 . 35.162 1.164 -7.350 1.00 94.18 460 A 1 ATOM 3816 O OE1 . GLU A 0 460 . 36.333 1.302 -6.935 1.00 94.18 460 A 1 ATOM 3817 O OE2 . GLU A 0 460 . 34.286 0.519 -6.719 1.00 94.18 460 A 1 ATOM 3818 N N . TRP A 0 461 . 30.558 2.243 -11.191 1.00 96.72 461 A 1 ATOM 3819 C CA . TRP A 0 461 . 29.265 1.777 -11.685 1.00 96.72 461 A 1 ATOM 3820 C C . TRP A 0 461 . 29.335 1.349 -13.146 1.00 96.72 461 A 1 ATOM 3821 C CB . TRP A 0 461 . 28.191 2.846 -11.512 1.00 96.72 461 A 1 ATOM 3822 O O . TRP A 0 461 . 29.932 2.015 -13.997 1.00 96.72 461 A 1 ATOM 3823 C CG . TRP A 0 461 . 27.764 3.151 -10.114 1.00 96.72 461 A 1 ATOM 3824 C CD1 . TRP A 0 461 . 28.238 2.603 -8.972 1.00 96.72 461 A 1 ATOM 3825 C CD2 . TRP A 0 461 . 26.768 4.124 -9.702 1.00 96.72 461 A 1 ATOM 3826 C CE2 . TRP A 0 461 . 26.654 4.089 -8.282 1.00 96.72 461 A 1 ATOM 3827 C CE3 . TRP A 0 461 . 25.980 5.060 -10.397 1.00 96.72 461 A 1 ATOM 3828 N NE1 . TRP A 0 461 . 27.565 3.132 -7.890 1.00 96.72 461 A 1 ATOM 3829 C CH2 . TRP A 0 461 . 24.973 5.822 -8.304 1.00 96.72 461 A 1 ATOM 3830 C CZ2 . TRP A 0 461 . 25.763 4.912 -7.582 1.00 96.72 461 A 1 ATOM 3831 C CZ3 . TRP A 0 461 . 25.107 5.911 -9.701 1.00 96.72 461 A 1 ATOM 3832 N N . GLU A 0 462 . 28.631 0.268 -13.456 1.00 97.47 462 A 1 ATOM 3833 C CA . GLU A 0 462 . 28.654 -0.353 -14.774 1.00 97.47 462 A 1 ATOM 3834 C C . GLU A 0 462 . 27.292 -0.239 -15.460 1.00 97.47 462 A 1 ATOM 3835 C CB . GLU A 0 462 . 29.122 -1.806 -14.636 1.00 97.47 462 A 1 ATOM 3836 O O . GLU A 0 462 . 26.252 -0.562 -14.881 1.00 97.47 462 A 1 ATOM 3837 C CG . GLU A 0 462 . 29.442 -2.444 -15.995 1.00 97.47 462 A 1 ATOM 3838 C CD . GLU A 0 462 . 29.936 -3.895 -15.870 1.00 97.47 462 A 1 ATOM 3839 O OE1 . GLU A 0 462 . 30.230 -4.487 -16.931 1.00 97.47 462 A 1 ATOM 3840 O OE2 . GLU A 0 462 . 30.002 -4.421 -14.733 1.00 97.47 462 A 1 ATOM 3841 N N . LEU A 0 463 . 27.303 0.191 -16.721 1.00 98.10 463 A 1 ATOM 3842 C CA . LEU A 0 463 . 26.151 0.088 -17.605 1.00 98.10 463 A 1 ATOM 3843 C C . LEU A 0 463 . 26.171 -1.310 -18.226 1.00 98.10 463 A 1 ATOM 3844 C CB . LEU A 0 463 . 26.214 1.215 -18.649 1.00 98.10 463 A 1 ATOM 3845 O O . LEU A 0 463 . 26.923 -1.559 -19.163 1.00 98.10 463 A 1 ATOM 3846 C CG . LEU A 0 463 . 25.051 1.190 -19.656 1.00 98.10 463 A 1 ATOM 3847 C CD1 . LEU A 0 463 . 23.697 1.452 -18.994 1.00 98.10 463 A 1 ATOM 3848 C CD2 . LEU A 0 463 . 25.291 2.284 -20.695 1.00 98.10 463 A 1 ATOM 3849 N N . LEU A 0 464 . 25.346 -2.206 -17.691 1.00 97.65 464 A 1 ATOM 3850 C CA . LEU A 0 464 . 25.272 -3.608 -18.106 1.00 97.65 464 A 1 ATOM 3851 C C . LEU A 0 464 . 24.569 -3.795 -19.454 1.00 97.65 464 A 1 ATOM 3852 C CB . LEU A 0 464 . 24.504 -4.394 -17.033 1.00 97.65 464 A 1 ATOM 3853 O O . LEU A 0 464 . 24.727 -4.825 -20.105 1.00 97.65 464 A 1 ATOM 3854 C CG . LEU A 0 464 . 25.140 -4.415 -15.636 1.00 97.65 464 A 1 ATOM 3855 C CD1 . LEU A 0 464 . 24.202 -5.188 -14.709 1.00 97.65 464 A 1 ATOM 3856 C CD2 . LEU A 0 464 . 26.500 -5.109 -15.626 1.00 97.65 464 A 1 ATOM 3857 N N . GLY A 0 465 . 23.730 -2.836 -19.842 1.00 98.00 465 A 1 ATOM 3858 C CA . GLY A 0 465 . 23.026 -2.875 -21.112 1.00 98.00 465 A 1 ATOM 3859 C C . GLY A 0 465 . 22.014 -1.751 -21.274 1.00 98.00 465 A 1 ATOM 3860 O O . GLY A 0 465 . 21.677 -1.031 -20.328 1.00 98.00 465 A 1 ATOM 3861 N N . ILE A 0 466 . 21.536 -1.612 -22.506 1.00 98.39 466 A 1 ATOM 3862 C CA . ILE A 0 466 . 20.589 -0.584 -22.928 1.00 98.39 466 A 1 ATOM 3863 C C . ILE A 0 466 . 19.497 -1.257 -23.733 1.00 98.39 466 A 1 ATOM 3864 C CB . ILE A 0 466 . 21.276 0.512 -23.763 1.00 98.39 466 A 1 ATOM 3865 O O . ILE A 0 466 . 19.771 -1.933 -24.721 1.00 98.39 466 A 1 ATOM 3866 C CG1 . ILE A 0 466 . 22.450 1.093 -22.959 1.00 98.39 466 A 1 ATOM 3867 C CG2 . ILE A 0 466 . 20.294 1.640 -24.154 1.00 98.39 466 A 1 ATOM 3868 C CD1 . ILE A 0 466 . 23.300 2.050 -23.768 1.00 98.39 466 A 1 ATOM 3869 N N . TRP A 0 467 . 18.258 -1.034 -23.327 1.00 98.14 467 A 1 ATOM 3870 C CA . TRP A 0 467 . 17.104 -1.317 -24.158 1.00 98.14 467 A 1 ATOM 3871 C C . TRP A 0 467 . 16.774 -0.072 -24.977 1.00 98.14 467 A 1 ATOM 3872 C CB . TRP A 0 467 . 15.939 -1.714 -23.268 1.00 98.14 467 A 1 ATOM 3873 O O . TRP A 0 467 . 16.602 1.008 -24.407 1.00 98.14 467 A 1 ATOM 3874 C CG . TRP A 0 467 . 14.671 -1.990 -23.996 1.00 98.14 467 A 1 ATOM 3875 C CD1 . TRP A 0 467 . 13.762 -1.066 -24.364 1.00 98.14 467 A 1 ATOM 3876 C CD2 . TRP A 0 467 . 14.142 -3.267 -24.452 1.00 98.14 467 A 1 ATOM 3877 C CE2 . TRP A 0 467 . 12.842 -3.053 -24.988 1.00 98.14 467 A 1 ATOM 3878 C CE3 . TRP A 0 467 . 14.616 -4.591 -24.433 1.00 98.14 467 A 1 ATOM 3879 N NE1 . TRP A 0 467 . 12.681 -1.690 -24.940 1.00 98.14 467 A 1 ATOM 3880 C CH2 . TRP A 0 467 . 12.529 -5.417 -25.388 1.00 98.14 467 A 1 ATOM 3881 C CZ2 . TRP A 0 467 . 12.023 -4.106 -25.411 1.00 98.14 467 A 1 ATOM 3882 C CZ3 . TRP A 0 467 . 13.831 -5.656 -24.912 1.00 98.14 467 A 1 ATOM 3883 N N . PHE A 0 468 . 16.680 -0.208 -26.295 1.00 97.75 468 A 1 ATOM 3884 C CA . PHE A 0 468 . 16.293 0.881 -27.186 1.00 97.75 468 A 1 ATOM 3885 C C . PHE A 0 468 . 15.374 0.347 -28.289 1.00 97.75 468 A 1 ATOM 3886 C CB . PHE A 0 468 . 17.556 1.573 -27.730 1.00 97.75 468 A 1 ATOM 3887 O O . PHE A 0 468 . 15.777 -0.512 -29.070 1.00 97.75 468 A 1 ATOM 3888 C CG . PHE A 0 468 . 17.314 2.958 -28.299 1.00 97.75 468 A 1 ATOM 3889 C CD1 . PHE A 0 468 . 16.689 3.108 -29.548 1.00 97.75 468 A 1 ATOM 3890 C CD2 . PHE A 0 468 . 17.719 4.103 -27.588 1.00 97.75 468 A 1 ATOM 3891 C CE1 . PHE A 0 468 . 16.457 4.387 -30.084 1.00 97.75 468 A 1 ATOM 3892 C CE2 . PHE A 0 468 . 17.496 5.385 -28.124 1.00 97.75 468 A 1 ATOM 3893 C CZ . PHE A 0 468 . 16.861 5.528 -29.371 1.00 97.75 468 A 1 ATOM 3894 N N . GLN A 0 469 . 14.141 0.857 -28.349 1.00 94.86 469 A 1 ATOM 3895 C CA . GLN A 0 469 . 13.117 0.495 -29.342 1.00 94.86 469 A 1 ATOM 3896 C C . GLN A 0 469 . 12.978 -1.017 -29.593 1.00 94.86 469 A 1 ATOM 3897 C CB . GLN A 0 469 . 13.266 1.297 -30.634 1.00 94.86 469 A 1 ATOM 3898 O O . GLN A 0 469 . 13.130 -1.506 -30.715 1.00 94.86 469 A 1 ATOM 3899 C CG . GLN A 0 469 . 13.061 2.786 -30.367 1.00 94.86 469 A 1 ATOM 3900 C CD . GLN A 0 469 . 12.807 3.561 -31.644 1.00 94.86 469 A 1 ATOM 3901 N NE2 . GLN A 0 469 . 11.848 4.452 -31.594 1.00 94.86 469 A 1 ATOM 3902 O OE1 . GLN A 0 469 . 13.443 3.396 -32.674 1.00 94.86 469 A 1 ATOM 3903 N N . GLY A 0 470 . 12.682 -1.775 -28.540 1.00 92.70 470 A 1 ATOM 3904 C CA . GLY A 0 470 . 12.397 -3.203 -28.642 1.00 92.70 470 A 1 ATOM 3905 C C . GLY A 0 470 . 13.624 -4.118 -28.682 1.00 92.70 470 A 1 ATOM 3906 O O . GLY A 0 470 . 13.442 -5.331 -28.803 1.00 92.70 470 A 1 ATOM 3907 N N . GLN A 0 471 . 14.844 -3.570 -28.614 1.00 95.44 471 A 1 ATOM 3908 C CA . GLN A 0 471 . 16.099 -4.317 -28.740 1.00 95.44 471 A 1 ATOM 3909 C C . GLN A 0 471 . 17.048 -4.050 -27.568 1.00 95.44 471 A 1 ATOM 3910 C CB . GLN A 0 471 . 16.792 -3.987 -30.072 1.00 95.44 471 A 1 ATOM 3911 O O . GLN A 0 471 . 17.141 -2.929 -27.072 1.00 95.44 471 A 1 ATOM 3912 C CG . GLN A 0 471 . 15.922 -4.340 -31.287 1.00 95.44 471 A 1 ATOM 3913 C CD . GLN A 0 471 . 16.652 -4.170 -32.615 1.00 95.44 471 A 1 ATOM 3914 N NE2 . GLN A 0 471 . 15.942 -3.849 -33.675 1.00 95.44 471 A 1 ATOM 3915 O OE1 . GLN A 0 471 . 17.851 -4.348 -32.749 1.00 95.44 471 A 1 ATOM 3916 N N . MET A 0 472 . 17.776 -5.090 -27.155 1.00 97.46 472 A 1 ATOM 3917 C CA . MET A 0 472 . 18.856 -5.001 -26.171 1.00 97.46 472 A 1 ATOM 3918 C C . MET A 0 472 . 20.205 -4.779 -26.854 1.00 97.46 472 A 1 ATOM 3919 C CB . MET A 0 472 . 18.928 -6.284 -25.326 1.00 97.46 472 A 1 ATOM 3920 O O . MET A 0 472 . 20.527 -5.451 -27.832 1.00 97.46 472 A 1 ATOM 3921 C CG . MET A 0 472 . 17.924 -6.306 -24.173 1.00 97.46 472 A 1 ATOM 3922 S SD . MET A 0 472 . 18.098 -4.954 -22.969 1.00 97.46 472 A 1 ATOM 3923 C CE . MET A 0 472 . 19.750 -5.290 -22.299 1.00 97.46 472 A 1 ATOM 3924 N N . PHE A 0 473 . 21.014 -3.910 -26.260 1.00 98.52 473 A 1 ATOM 3925 C CA . PHE A 0 473 . 22.402 -3.637 -26.620 1.00 98.52 473 A 1 ATOM 3926 C C . PHE A 0 473 . 23.278 -3.775 -25.376 1.00 98.52 473 A 1 ATOM 3927 C CB . PHE A 0 473 . 22.519 -2.231 -27.227 1.00 98.52 473 A 1 ATOM 3928 O O . PHE A 0 473 . 22.868 -3.408 -24.273 1.00 98.52 473 A 1 ATOM 3929 C CG . PHE A 0 473 . 21.621 -2.012 -28.429 1.00 98.52 473 A 1 ATOM 3930 C CD1 . PHE A 0 473 . 22.091 -2.299 -29.724 1.00 98.52 473 A 1 ATOM 3931 C CD2 . PHE A 0 473 . 20.295 -1.573 -28.248 1.00 98.52 473 A 1 ATOM 3932 C CE1 . PHE A 0 473 . 21.240 -2.132 -30.832 1.00 98.52 473 A 1 ATOM 3933 C CE2 . PHE A 0 473 . 19.438 -1.441 -29.353 1.00 98.52 473 A 1 ATOM 3934 C CZ . PHE A 0 473 . 19.914 -1.710 -30.645 1.00 98.52 473 A 1 ATOM 3935 N N . THR A 0 474 . 24.491 -4.289 -25.546 1.00 97.65 474 A 1 ATOM 3936 C CA . THR A 0 474 . 25.462 -4.471 -24.456 1.00 97.65 474 A 1 ATOM 3937 C C . THR A 0 474 . 26.151 -3.165 -24.061 1.00 97.65 474 A 1 ATOM 3938 C CB . THR A 0 474 . 26.524 -5.512 -24.837 1.00 97.65 474 A 1 ATOM 3939 O O . THR A 0 474 . 26.606 -3.026 -22.931 1.00 97.65 474 A 1 ATOM 3940 C CG2 . THR A 0 474 . 25.911 -6.889 -25.097 1.00 97.65 474 A 1 ATOM 3941 O OG1 . THR A 0 474 . 27.245 -5.122 -25.987 1.00 97.65 474 A 1 ATOM 3942 N N . SER A 0 475 . 26.215 -2.182 -24.967 1.00 97.33 475 A 1 ATOM 3943 C CA . SER A 0 475 . 26.829 -0.873 -24.723 1.00 97.33 475 A 1 ATOM 3944 C C . SER A 0 475 . 26.238 0.230 -25.611 1.00 97.33 475 A 1 ATOM 3945 C CB . SER A 0 475 . 28.345 -0.970 -24.941 1.00 97.33 475 A 1 ATOM 3946 O O . SER A 0 475 . 25.525 -0.035 -26.582 1.00 97.33 475 A 1 ATOM 3947 O OG . SER A 0 475 . 28.645 -1.167 -26.310 1.00 97.33 475 A 1 ATOM 3948 N N . ILE A 0 476 . 26.565 1.491 -25.295 1.00 97.63 476 A 1 ATOM 3949 C CA . ILE A 0 476 . 26.218 2.649 -26.141 1.00 97.63 476 A 1 ATOM 3950 C C . ILE A 0 476 . 26.949 2.558 -27.482 1.00 97.63 476 A 1 ATOM 3951 C CB . ILE A 0 476 . 26.542 3.990 -25.432 1.00 97.63 476 A 1 ATOM 3952 O O . ILE A 0 476 . 26.373 2.864 -28.521 1.00 97.63 476 A 1 ATOM 3953 C CG1 . ILE A 0 476 . 25.676 4.113 -24.170 1.00 97.63 476 A 1 ATOM 3954 C CG2 . ILE A 0 476 . 26.274 5.185 -26.367 1.00 97.63 476 A 1 ATOM 3955 C CD1 . ILE A 0 476 . 25.806 5.383 -23.334 1.00 97.63 476 A 1 ATOM 3956 N N . GLU A 0 477 . 28.206 2.117 -27.466 1.00 97.68 477 A 1 ATOM 3957 C CA . GLU A 0 477 . 29.034 1.929 -28.657 1.00 97.68 477 A 1 ATOM 3958 C C . GLU A 0 477 . 28.398 0.942 -29.632 1.00 97.68 477 A 1 ATOM 3959 C CB . GLU A 0 477 . 30.415 1.385 -28.257 1.00 97.68 477 A 1 ATOM 3960 O O . GLU A 0 477 . 28.373 1.205 -30.832 1.00 97.68 477 A 1 ATOM 3961 C CG . GLU A 0 477 . 31.347 2.401 -27.596 1.00 97.68 477 A 1 ATOM 3962 C CD . GLU A 0 477 . 30.788 3.026 -26.319 1.00 97.68 477 A 1 ATOM 3963 O OE1 . GLU A 0 477 . 30.925 4.265 -26.202 1.00 97.68 477 A 1 ATOM 3964 O OE2 . GLU A 0 477 . 30.194 2.325 -25.461 1.00 97.68 477 A 1 ATOM 3965 N N . GLU A 0 478 . 27.858 -0.171 -29.129 1.00 98.15 478 A 1 ATOM 3966 C CA . GLU A 0 478 . 27.168 -1.150 -29.966 1.00 98.15 478 A 1 ATOM 3967 C C . GLU A 0 478 . 25.919 -0.539 -30.612 1.00 98.15 478 A 1 ATOM 3968 C CB . GLU A 0 478 . 26.799 -2.383 -29.130 1.00 98.15 478 A 1 ATOM 3969 O O . GLU A 0 478 . 25.754 -0.636 -31.830 1.00 98.15 478 A 1 ATOM 3970 C CG . GLU A 0 478 . 26.286 -3.517 -30.032 1.00 98.15 478 A 1 ATOM 3971 C CD . GLU A 0 478 . 25.561 -4.633 -29.275 1.00 98.15 478 A 1 ATOM 3972 O OE1 . GLU A 0 478 . 24.846 -5.396 -29.969 1.00 98.15 478 A 1 ATOM 3973 O OE2 . GLU A 0 478 . 25.672 -4.706 -28.029 1.00 98.15 478 A 1 ATOM 3974 N N . LEU A 0 479 . 25.076 0.133 -29.817 1.00 98.38 479 A 1 ATOM 3975 C CA . LEU A 0 479 . 23.878 0.820 -30.308 1.00 98.38 479 A 1 ATOM 3976 C C . LEU A 0 479 . 24.229 1.821 -31.416 1.00 98.38 479 A 1 ATOM 3977 C CB . LEU A 0 479 . 23.170 1.504 -29.119 1.00 98.38 479 A 1 ATOM 3978 O O . LEU A 0 479 . 23.636 1.790 -32.494 1.00 98.38 479 A 1 ATOM 3979 C CG . LEU A 0 479 . 22.035 2.473 -29.512 1.00 98.38 479 A 1 ATOM 3980 C CD1 . LEU A 0 479 . 20.889 1.779 -30.243 1.00 98.38 479 A 1 ATOM 3981 C CD2 . LEU A 0 479 . 21.469 3.141 -28.258 1.00 98.38 479 A 1 ATOM 3982 N N . LEU A 0 480 . 25.210 2.693 -31.172 1.00 98.09 480 A 1 ATOM 3983 C CA . LEU A 0 480 . 25.615 3.716 -32.135 1.00 98.09 480 A 1 ATOM 3984 C C . LEU A 0 480 . 26.275 3.106 -33.376 1.00 98.09 480 A 1 ATOM 3985 C CB . LEU A 0 480 . 26.539 4.738 -31.456 1.00 98.09 480 A 1 ATOM 3986 O O . LEU A 0 480 . 26.008 3.564 -34.483 1.00 98.09 480 A 1 ATOM 3987 C CG . LEU A 0 480 . 25.865 5.604 -30.375 1.00 98.09 480 A 1 ATOM 3988 C CD1 . LEU A 0 480 . 26.911 6.545 -29.778 1.00 98.09 480 A 1 ATOM 3989 C CD2 . LEU A 0 480 . 24.712 6.455 -30.917 1.00 98.09 480 A 1 ATOM 3990 N N . SER A 0 481 . 27.085 2.057 -33.228 1.00 98.08 481 A 1 ATOM 3991 C CA . SER A 0 481 . 27.694 1.336 -34.354 1.00 98.08 481 A 1 ATOM 3992 C C . SER A 0 481 . 26.633 0.709 -35.268 1.00 98.08 481 A 1 ATOM 3993 C CB . SER A 0 481 . 28.631 0.255 -33.810 1.00 98.08 481 A 1 ATOM 3994 O O . SER A 0 481 . 26.658 0.900 -36.489 1.00 98.08 481 A 1 ATOM 3995 O OG . SER A 0 481 . 29.257 -0.430 -34.875 1.00 98.08 481 A 1 ATOM 3996 N N . LYS A 0 482 . 25.638 0.026 -34.686 1.00 98.28 482 A 1 ATOM 3997 C CA . LYS A 0 482 . 24.509 -0.560 -35.428 1.00 98.28 482 A 1 ATOM 3998 C C . LYS A 0 482 . 23.624 0.505 -36.072 1.00 98.28 482 A 1 ATOM 3999 C CB . LYS A 0 482 . 23.693 -1.463 -34.497 1.00 98.28 482 A 1 ATOM 4000 O O . LYS A 0 482 . 23.177 0.333 -37.203 1.00 98.28 482 A 1 ATOM 4001 C CG . LYS A 0 482 . 24.441 -2.772 -34.222 1.00 98.28 482 A 1 ATOM 4002 C CD . LYS A 0 482 . 23.606 -3.701 -33.340 1.00 98.28 482 A 1 ATOM 4003 C CE . LYS A 0 482 . 24.204 -5.107 -33.344 1.00 98.28 482 A 1 ATOM 4004 N NZ . LYS A 0 482 . 23.557 -5.966 -32.328 1.00 98.28 482 A 1 ATOM 4005 N N . TYR A 0 483 . 23.411 1.628 -35.393 1.00 97.88 483 A 1 ATOM 4006 C CA . TYR A 0 483 . 22.689 2.769 -35.952 1.00 97.88 483 A 1 ATOM 4007 C C . TYR A 0 483 . 23.435 3.397 -37.144 1.00 97.88 483 A 1 ATOM 4008 C CB . TYR A 0 483 . 22.415 3.770 -34.825 1.00 97.88 483 A 1 ATOM 4009 O O . TYR A 0 483 . 22.856 3.576 -38.214 1.00 97.88 483 A 1 ATOM 4010 C CG . TYR A 0 483 . 21.936 5.121 -35.302 1.00 97.88 483 A 1 ATOM 4011 C CD1 . TYR A 0 483 . 22.861 6.177 -35.365 1.00 97.88 483 A 1 ATOM 4012 C CD2 . TYR A 0 483 . 20.600 5.318 -35.710 1.00 97.88 483 A 1 ATOM 4013 C CE1 . TYR A 0 483 . 22.459 7.426 -35.855 1.00 97.88 483 A 1 ATOM 4014 C CE2 . TYR A 0 483 . 20.184 6.589 -36.169 1.00 97.88 483 A 1 ATOM 4015 O OH . TYR A 0 483 . 20.835 8.874 -36.720 1.00 97.88 483 A 1 ATOM 4016 C CZ . TYR A 0 483 . 21.129 7.636 -36.256 1.00 97.88 483 A 1 ATOM 4017 N N . HIS A 0 484 . 24.736 3.672 -37.013 1.00 97.14 484 A 1 ATOM 4018 C CA . HIS A 0 484 . 25.537 4.299 -38.071 1.00 97.14 484 A 1 ATOM 4019 C C . HIS A 0 484 . 25.783 3.389 -39.279 1.00 97.14 484 A 1 ATOM 4020 C CB . HIS A 0 484 . 26.871 4.784 -37.488 1.00 97.14 484 A 1 ATOM 4021 O O . HIS A 0 484 . 25.866 3.883 -40.403 1.00 97.14 484 A 1 ATOM 4022 C CG . HIS A 0 484 . 26.730 5.977 -36.578 1.00 97.14 484 A 1 ATOM 4023 C CD2 . HIS A 0 484 . 27.303 6.145 -35.346 1.00 97.14 484 A 1 ATOM 4024 N ND1 . HIS A 0 484 . 26.011 7.118 -36.849 1.00 97.14 484 A 1 ATOM 4025 C CE1 . HIS A 0 484 . 26.144 7.951 -35.805 1.00 97.14 484 A 1 ATOM 4026 N NE2 . HIS A 0 484 . 26.923 7.403 -34.862 1.00 97.14 484 A 1 ATOM 4027 N N . SER A 0 485 . 25.876 2.073 -39.074 1.00 97.48 485 A 1 ATOM 4028 C CA . SER A 0 485 . 25.958 1.093 -40.168 1.00 97.48 485 A 1 ATOM 4029 C C . SER A 0 485 . 24.621 0.872 -40.889 1.00 97.48 485 A 1 ATOM 4030 C CB . SER A 0 485 . 26.498 -0.241 -39.650 1.00 97.48 485 A 1 ATOM 4031 O O . SER A 0 485 . 24.602 0.294 -41.975 1.00 97.48 485 A 1 ATOM 4032 O OG . SER A 0 485 . 25.671 -0.736 -38.624 1.00 97.48 485 A 1 ATOM 4033 N N . GLY A 0 486 . 23.505 1.340 -40.315 1.00 96.11 486 A 1 ATOM 4034 C CA . GLY A 0 486 . 22.154 1.142 -40.841 1.00 96.11 486 A 1 ATOM 4035 C C . GLY A 0 486 . 21.543 -0.228 -40.525 1.00 96.11 486 A 1 ATOM 4036 O O . GLY A 0 486 . 20.441 -0.509 -41.004 1.00 96.11 486 A 1 ATOM 4037 N N . GLU A 0 487 . 22.227 -1.058 -39.727 1.00 96.98 487 A 1 ATOM 4038 C CA . GLU A 0 487 . 21.709 -2.326 -39.193 1.00 96.98 487 A 1 ATOM 4039 C C . GLU A 0 487 . 20.515 -2.078 -38.260 1.00 96.98 487 A 1 ATOM 4040 C CB . GLU A 0 487 . 22.841 -3.056 -38.444 1.00 96.98 487 A 1 ATOM 4041 O O . GLU A 0 487 . 19.506 -2.777 -38.328 1.00 96.98 487 A 1 ATOM 4042 C CG . GLU A 0 487 . 22.443 -4.470 -37.980 1.00 96.98 487 A 1 ATOM 4043 C CD . GLU A 0 487 . 23.514 -5.153 -37.111 1.00 96.98 487 A 1 ATOM 4044 O OE1 . GLU A 0 487 . 23.135 -6.023 -36.292 1.00 96.98 487 A 1 ATOM 4045 O OE2 . GLU A 0 487 . 24.706 -4.793 -37.224 1.00 96.98 487 A 1 ATOM 4046 N N . PHE A 0 488 . 20.602 -1.031 -37.438 1.00 96.45 488 A 1 ATOM 4047 C CA . PHE A 0 488 . 19.522 -0.577 -36.572 1.00 96.45 488 A 1 ATOM 4048 C C . PHE A 0 488 . 18.924 0.730 -37.102 1.00 96.45 488 A 1 ATOM 4049 C CB . PHE A 0 488 . 20.037 -0.451 -35.137 1.00 96.45 488 A 1 ATOM 4050 O O . PHE A 0 488 . 19.617 1.736 -37.252 1.00 96.45 488 A 1 ATOM 4051 C CG . PHE A 0 488 . 18.971 0.038 -34.186 1.00 96.45 488 A 1 ATOM 4052 C CD1 . PHE A 0 488 . 19.006 1.361 -33.712 1.00 96.45 488 A 1 ATOM 4053 C CD2 . PHE A 0 488 . 17.917 -0.818 -33.821 1.00 96.45 488 A 1 ATOM 4054 C CE1 . PHE A 0 488 . 17.976 1.835 -32.888 1.00 96.45 488 A 1 ATOM 4055 C CE2 . PHE A 0 488 . 16.877 -0.339 -33.009 1.00 96.45 488 A 1 ATOM 4056 C CZ . PHE A 0 488 . 16.902 0.991 -32.565 1.00 96.45 488 A 1 ATOM 4057 N N . LYS A 0 489 . 17.616 0.729 -37.376 1.00 94.98 489 A 1 ATOM 4058 C CA . LYS A 0 489 . 16.880 1.908 -37.850 1.00 94.98 489 A 1 ATOM 4059 C C . LYS A 0 489 . 15.897 2.367 -36.788 1.00 94.98 489 A 1 ATOM 4060 C CB . LYS A 0 489 . 16.156 1.610 -39.166 1.00 94.98 489 A 1 ATOM 4061 O O . LYS A 0 489 . 15.081 1.577 -36.324 1.00 94.98 489 A 1 ATOM 4062 C CG . LYS A 0 489 . 17.147 1.375 -40.309 1.00 94.98 489 A 1 ATOM 4063 C CD . LYS A 0 489 . 16.396 1.099 -41.612 1.00 94.98 489 A 1 ATOM 4064 C CE . LYS A 0 489 . 17.422 0.818 -42.709 1.00 94.98 489 A 1 ATOM 4065 N NZ . LYS A 0 489 . 16.759 0.427 -43.974 1.00 94.98 489 A 1 ATOM 4066 N N . VAL A 0 490 . 15.954 3.654 -36.461 1.00 95.16 490 A 1 ATOM 4067 C CA . VAL A 0 490 . 15.054 4.264 -35.481 1.00 95.16 490 A 1 ATOM 4068 C C . VAL A 0 490 . 13.677 4.542 -36.072 1.00 95.16 490 A 1 ATOM 4069 C CB . VAL A 0 490 . 15.645 5.540 -34.859 1.00 95.16 490 A 1 ATOM 4070 O O . VAL A 0 490 . 13.545 4.969 -37.221 1.00 95.16 490 A 1 ATOM 4071 C CG1 . VAL A 0 490 . 16.914 5.201 -34.080 1.00 95.16 490 A 1 ATOM 4072 C CG2 . VAL A 0 490 . 15.978 6.638 -35.880 1.00 95.16 490 A 1 ATOM 4073 N N . ILE A 0 491 . 12.645 4.355 -35.256 1.00 93.19 491 A 1 ATOM 4074 C CA . ILE A 0 491 . 11.269 4.755 -35.554 1.00 93.19 491 A 1 ATOM 4075 C C . ILE A 0 491 . 11.009 6.076 -34.835 1.00 93.19 491 A 1 ATOM 4076 C CB . ILE A 0 491 . 10.271 3.652 -35.138 1.00 93.19 491 A 1 ATOM 4077 O O . ILE A 0 491 . 11.071 6.144 -33.610 1.00 93.19 491 A 1 ATOM 4078 C CG1 . ILE A 0 491 . 10.599 2.322 -35.859 1.00 93.19 491 A 1 ATOM 4079 C CG2 . ILE A 0 491 . 8.831 4.107 -35.449 1.00 93.19 491 A 1 ATOM 4080 C CD1 . ILE A 0 491 . 9.746 1.135 -35.395 1.00 93.19 491 A 1 ATOM 4081 N N . LYS A 0 492 . 10.719 7.152 -35.570 1.00 93.18 492 A 1 ATOM 4082 C CA . LYS A 0 492 . 10.446 8.450 -34.938 1.00 93.18 492 A 1 ATOM 4083 C C . LYS A 0 492 . 9.159 8.384 -34.122 1.00 93.18 492 A 1 ATOM 4084 C CB . LYS A 0 492 . 10.388 9.585 -35.961 1.00 93.18 492 A 1 ATOM 4085 O O . LYS A 0 492 . 8.103 8.049 -34.647 1.00 93.18 492 A 1 ATOM 4086 C CG . LYS A 0 492 . 11.762 9.802 -36.599 1.00 93.18 492 A 1 ATOM 4087 C CD . LYS A 0 492 . 11.749 11.027 -37.513 1.00 93.18 492 A 1 ATOM 4088 C CE . LYS A 0 492 . 13.153 11.175 -38.100 1.00 93.18 492 A 1 ATOM 4089 N NZ . LYS A 0 492 . 13.251 12.340 -39.007 1.00 93.18 492 A 1 ATOM 4090 N N . HIS A 0 493 . 9.258 8.767 -32.860 1.00 91.03 493 A 1 ATOM 4091 C CA . HIS A 0 493 . 8.189 8.728 -31.881 1.00 91.03 493 A 1 ATOM 4092 C C . HIS A 0 493 . 8.088 10.083 -31.142 1.00 91.03 493 A 1 ATOM 4093 C CB . HIS A 0 493 . 8.429 7.513 -30.979 1.00 91.03 493 A 1 ATOM 4094 O O . HIS A 0 493 . 8.546 10.223 -29.996 1.00 91.03 493 A 1 ATOM 4095 C CG . HIS A 0 493 . 7.218 7.262 -30.143 1.00 91.03 493 A 1 ATOM 4096 C CD2 . HIS A 0 493 . 6.089 6.608 -30.552 1.00 91.03 493 A 1 ATOM 4097 N ND1 . HIS A 0 493 . 6.927 7.906 -28.967 1.00 91.03 493 A 1 ATOM 4098 C CE1 . HIS A 0 493 . 5.638 7.686 -28.691 1.00 91.03 493 A 1 ATOM 4099 N NE2 . HIS A 0 493 . 5.094 6.904 -29.628 1.00 91.03 493 A 1 ATOM 4100 N N . PRO A 0 494 . 7.557 11.131 -31.809 1.00 89.76 494 A 1 ATOM 4101 C CA . PRO A 0 494 . 7.406 12.463 -31.224 1.00 89.76 494 A 1 ATOM 4102 C C . PRO A 0 494 . 6.366 12.474 -30.091 1.00 89.76 494 A 1 ATOM 4103 C CB . PRO A 0 494 . 7.007 13.371 -32.392 1.00 89.76 494 A 1 ATOM 4104 O O . PRO A 0 494 . 5.697 11.483 -29.815 1.00 89.76 494 A 1 ATOM 4105 C CG . PRO A 0 494 . 6.213 12.430 -33.295 1.00 89.76 494 A 1 ATOM 4106 C CD . PRO A 0 494 . 6.958 11.104 -33.142 1.00 89.76 494 A 1 ATOM 4107 N N . PHE A 0 495 . 6.252 13.603 -29.392 1.00 90.45 495 A 1 ATOM 4108 C CA . PHE A 0 495 . 5.238 13.765 -28.352 1.00 90.45 495 A 1 ATOM 4109 C C . PHE A 0 495 . 3.827 13.814 -28.959 1.00 90.45 495 A 1 ATOM 4110 C CB . PHE A 0 495 . 5.542 15.025 -27.536 1.00 90.45 495 A 1 ATOM 4111 O O . PHE A 0 495 . 3.600 14.517 -29.942 1.00 90.45 495 A 1 ATOM 4112 C CG . PHE A 0 495 . 4.481 15.336 -26.503 1.00 90.45 495 A 1 ATOM 4113 C CD1 . PHE A 0 495 . 3.600 16.417 -26.699 1.00 90.45 495 A 1 ATOM 4114 C CD2 . PHE A 0 495 . 4.345 14.518 -25.368 1.00 90.45 495 A 1 ATOM 4115 C CE1 . PHE A 0 495 . 2.595 16.688 -25.755 1.00 90.45 495 A 1 ATOM 4116 C CE2 . PHE A 0 495 . 3.326 14.781 -24.440 1.00 90.45 495 A 1 ATOM 4117 C CZ . PHE A 0 495 . 2.454 15.866 -24.625 1.00 90.45 495 A 1 ATOM 4118 N N . ILE A 0 496 . 2.885 13.107 -28.333 1.00 87.25 496 A 1 ATOM 4119 C CA . ILE A 0 496 . 1.455 13.118 -28.656 1.00 87.25 496 A 1 ATOM 4120 C C . ILE A 0 496 . 0.717 13.485 -27.371 1.00 87.25 496 A 1 ATOM 4121 C CB . ILE A 0 496 . 1.006 11.732 -29.187 1.00 87.25 496 A 1 ATOM 4122 O O . ILE A 0 496 . 0.883 12.788 -26.380 1.00 87.25 496 A 1 ATOM 4123 C CG1 . ILE A 0 496 . 1.783 11.353 -30.471 1.00 87.25 496 A 1 ATOM 4124 C CG2 . ILE A 0 496 . -0.515 11.720 -29.441 1.00 87.25 496 A 1 ATOM 4125 C CD1 . ILE A 0 496 . 1.492 9.941 -30.995 1.00 87.25 496 A 1 ATOM 4126 N N . ASP A 0 497 . -0.088 14.549 -27.362 1.00 86.29 497 A 1 ATOM 4127 C CA . ASP A 0 497 . -0.924 14.896 -26.200 1.00 86.29 497 A 1 ATOM 4128 C C . ASP A 0 497 . -2.146 13.968 -26.130 1.00 86.29 497 A 1 ATOM 4129 C CB . ASP A 0 497 . -1.332 16.379 -26.254 1.00 86.29 497 A 1 ATOM 4130 O O . ASP A 0 497 . -3.123 14.146 -26.859 1.00 86.29 497 A 1 ATOM 4131 C CG . ASP A 0 497 . -2.199 16.833 -25.065 1.00 86.29 497 A 1 ATOM 4132 O OD1 . ASP A 0 497 . -2.381 16.086 -24.079 1.00 86.29 497 A 1 ATOM 4133 O OD2 . ASP A 0 497 . -2.703 17.981 -25.098 1.00 86.29 497 A 1 ATOM 4134 N N . MET A 0 498 . -2.085 12.966 -25.252 1.00 86.50 498 A 1 ATOM 4135 C CA . MET A 0 498 . -3.100 11.912 -25.161 1.00 86.50 498 A 1 ATOM 4136 C C . MET A 0 498 . -4.370 12.364 -24.425 1.00 86.50 498 A 1 ATOM 4137 C CB . MET A 0 498 . -2.486 10.681 -24.482 1.00 86.50 498 A 1 ATOM 4138 O O . MET A 0 498 . -5.456 11.862 -24.708 1.00 86.50 498 A 1 ATOM 4139 C CG . MET A 0 498 . -1.266 10.158 -25.258 1.00 86.50 498 A 1 ATOM 4140 S SD . MET A 0 498 . -0.637 8.562 -24.698 1.00 86.50 498 A 1 ATOM 4141 C CE . MET A 0 498 . -0.018 8.991 -23.052 1.00 86.50 498 A 1 ATOM 4142 N N . TYR A 0 499 . -4.270 13.346 -23.517 1.00 85.33 499 A 1 ATOM 4143 C CA . TYR A 0 499 . -5.343 13.713 -22.574 1.00 85.33 499 A 1 ATOM 4144 C C . TYR A 0 499 . -5.754 15.177 -22.677 1.00 85.33 499 A 1 ATOM 4145 C CB . TYR A 0 499 . -4.958 13.332 -21.143 1.00 85.33 499 A 1 ATOM 4146 O O . TYR A 0 499 . -6.001 15.854 -21.672 1.00 85.33 499 A 1 ATOM 4147 C CG . TYR A 0 499 . -4.576 11.883 -20.990 1.00 85.33 499 A 1 ATOM 4148 C CD1 . TYR A 0 499 . -5.438 10.871 -21.456 1.00 85.33 499 A 1 ATOM 4149 C CD2 . TYR A 0 499 . -3.341 11.556 -20.406 1.00 85.33 499 A 1 ATOM 4150 C CE1 . TYR A 0 499 . -5.064 9.524 -21.338 1.00 85.33 499 A 1 ATOM 4151 C CE2 . TYR A 0 499 . -2.972 10.209 -20.274 1.00 85.33 499 A 1 ATOM 4152 O OH . TYR A 0 499 . -3.515 7.900 -20.554 1.00 85.33 499 A 1 ATOM 4153 C CZ . TYR A 0 499 . -3.839 9.196 -20.733 1.00 85.33 499 A 1 ATOM 4154 N N . HIS A 0 500 . -5.848 15.680 -23.910 1.00 75.68 500 A 1 ATOM 4155 C CA . HIS A 0 500 . -5.921 17.115 -24.158 1.00 75.68 500 A 1 ATOM 4156 C C . HIS A 0 500 . -7.043 17.854 -23.398 1.00 75.68 500 A 1 ATOM 4157 C CB . HIS A 0 500 . -5.984 17.400 -25.661 1.00 75.68 500 A 1 ATOM 4158 O O . HIS A 0 500 . -6.863 19.019 -23.029 1.00 75.68 500 A 1 ATOM 4159 C CG . HIS A 0 500 . -7.321 17.084 -26.276 1.00 75.68 500 A 1 ATOM 4160 C CD2 . HIS A 0 500 . -8.265 17.986 -26.684 1.00 75.68 500 A 1 ATOM 4161 N ND1 . HIS A 0 500 . -7.803 15.828 -26.559 1.00 75.68 500 A 1 ATOM 4162 C CE1 . HIS A 0 500 . -9.005 15.967 -27.138 1.00 75.68 500 A 1 ATOM 4163 N NE2 . HIS A 0 500 . -9.329 17.265 -27.236 1.00 75.68 500 A 1 ATOM 4164 N N . ASN A 0 501 . -8.163 17.169 -23.134 1.00 74.97 501 A 1 ATOM 4165 C CA . ASN A 0 501 . -9.353 17.706 -22.472 1.00 74.97 501 A 1 ATOM 4166 C C . ASN A 0 501 . -9.597 17.216 -21.037 1.00 74.97 501 A 1 ATOM 4167 C CB . ASN A 0 501 . -10.579 17.402 -23.354 1.00 74.97 501 A 1 ATOM 4168 O O . ASN A 0 501 . -10.500 17.752 -20.402 1.00 74.97 501 A 1 ATOM 4169 C CG . ASN A 0 501 . -10.717 18.341 -24.531 1.00 74.97 501 A 1 ATOM 4170 N ND2 . ASN A 0 501 . -11.489 17.952 -25.512 1.00 74.97 501 A 1 ATOM 4171 O OD1 . ASN A 0 501 . -10.200 19.453 -24.541 1.00 74.97 501 A 1 ATOM 4172 N N . GLN A 0 502 . -8.850 16.231 -20.533 1.00 77.92 502 A 1 ATOM 4173 C CA . GLN A 0 502 . -9.176 15.557 -19.264 1.00 77.92 502 A 1 ATOM 4174 C C . GLN A 0 502 . -8.373 16.082 -18.065 1.00 77.92 502 A 1 ATOM 4175 C CB . GLN A 0 502 . -9.000 14.042 -19.442 1.00 77.92 502 A 1 ATOM 4176 O O . GLN A 0 502 . -8.817 15.946 -16.932 1.00 77.92 502 A 1 ATOM 4177 C CG . GLN A 0 502 . -10.062 13.434 -20.378 1.00 77.92 502 A 1 ATOM 4178 C CD . GLN A 0 502 . -9.747 11.983 -20.723 1.00 77.92 502 A 1 ATOM 4179 N NE2 . GLN A 0 502 . -10.695 11.075 -20.654 1.00 77.92 502 A 1 ATOM 4180 O OE1 . GLN A 0 502 . -8.634 11.656 -21.084 1.00 77.92 502 A 1 ATOM 4181 N N . LEU A 0 503 . -7.226 16.730 -18.299 1.00 78.02 503 A 1 ATOM 4182 C CA . LEU A 0 503 . -6.346 17.276 -17.251 1.00 78.02 503 A 1 ATOM 4183 C C . LEU A 0 503 . -6.554 18.783 -17.043 1.00 78.02 503 A 1 ATOM 4184 C CB . LEU A 0 503 . -4.885 16.924 -17.568 1.00 78.02 503 A 1 ATOM 4185 O O . LEU A 0 503 . -5.607 19.569 -17.013 1.00 78.02 503 A 1 ATOM 4186 C CG . LEU A 0 503 . -4.602 15.420 -17.691 1.00 78.02 503 A 1 ATOM 4187 C CD1 . LEU A 0 503 . -3.150 15.250 -18.108 1.00 78.02 503 A 1 ATOM 4188 C CD2 . LEU A 0 503 . -4.835 14.661 -16.383 1.00 78.02 503 A 1 ATOM 4189 N N . LYS A 0 504 . -7.813 19.210 -16.981 1.00 77.30 504 A 1 ATOM 4190 C CA . LYS A 0 504 . -8.210 20.601 -16.733 1.00 77.30 504 A 1 ATOM 4191 C C . LYS A 0 504 . -9.497 20.628 -15.909 1.00 77.30 504 A 1 ATOM 4192 C CB . LYS A 0 504 . -8.332 21.368 -18.066 1.00 77.30 504 A 1 ATOM 4193 O O . LYS A 0 504 . -10.204 19.618 -15.896 1.00 77.30 504 A 1 ATOM 4194 C CG . LYS A 0 504 . -9.431 20.839 -19.002 1.00 77.30 504 A 1 ATOM 4195 C CD . LYS A 0 504 . -9.425 21.596 -20.336 1.00 77.30 504 A 1 ATOM 4196 C CE . LYS A 0 504 . -10.556 21.076 -21.229 1.00 77.30 504 A 1 ATOM 4197 N NZ . LYS A 0 504 . -10.416 21.548 -22.630 1.00 77.30 504 A 1 ATOM 4198 N N . PRO A 0 505 . -9.825 21.758 -15.254 1.00 79.60 505 A 1 ATOM 4199 C CA . PRO A 0 505 . -11.122 21.922 -14.615 1.00 79.60 505 A 1 ATOM 4200 C C . PRO A 0 505 . -12.262 21.553 -15.566 1.00 79.60 505 A 1 ATOM 4201 C CB . PRO A 0 505 . -11.193 23.384 -14.170 1.00 79.60 505 A 1 ATOM 4202 O O . PRO A 0 505 . -12.191 21.798 -16.777 1.00 79.60 505 A 1 ATOM 4203 C CG . PRO A 0 505 . -9.723 23.747 -13.968 1.00 79.60 505 A 1 ATOM 4204 C CD . PRO A 0 505 . -9.022 22.959 -15.074 1.00 79.60 505 A 1 ATOM 4205 N N . GLY A 0 506 . -13.303 20.945 -15.008 1.00 79.99 506 A 1 ATOM 4206 C CA . GLY A 0 506 . -14.468 20.530 -15.775 1.00 79.99 506 A 1 ATOM 4207 C C . GLY A 0 506 . -15.187 21.724 -16.421 1.00 79.99 506 A 1 ATOM 4208 O O . GLY A 0 506 . -15.001 22.872 -16.002 1.00 79.99 506 A 1 ATOM 4209 N N . PRO A 0 507 . -16.050 21.480 -17.423 1.00 79.82 507 A 1 ATOM 4210 C CA . PRO A 0 507 . -16.899 22.524 -17.990 1.00 79.82 507 A 1 ATOM 4211 C C . PRO A 0 507 . -17.644 23.291 -16.886 1.00 79.82 507 A 1 ATOM 4212 C CB . PRO A 0 507 . -17.862 21.797 -18.937 1.00 79.82 507 A 1 ATOM 4213 O O . PRO A 0 507 . -18.168 22.682 -15.955 1.00 79.82 507 A 1 ATOM 4214 C CG . PRO A 0 507 . -17.118 20.511 -19.297 1.00 79.82 507 A 1 ATOM 4215 C CD . PRO A 0 507 . -16.340 20.189 -18.025 1.00 79.82 507 A 1 ATOM 4216 N N . ASN A 0 508 . -17.699 24.620 -16.992 1.00 78.23 508 A 1 ATOM 4217 C CA . ASN A 0 508 . -18.330 25.542 -16.030 1.00 78.23 508 A 1 ATOM 4218 C C . ASN A 0 508 . -17.638 25.697 -14.665 1.00 78.23 508 A 1 ATOM 4219 C CB . ASN A 0 508 . -19.828 25.224 -15.868 1.00 78.23 508 A 1 ATOM 4220 O O . ASN A 0 508 . -18.102 26.494 -13.849 1.00 78.23 508 A 1 ATOM 4221 C CG . ASN A 0 508 . -20.547 25.078 -17.190 1.00 78.23 508 A 1 ATOM 4222 N ND2 . ASN A 0 508 . -21.464 24.145 -17.293 1.00 78.23 508 A 1 ATOM 4223 O OD1 . ASN A 0 508 . -20.292 25.787 -18.148 1.00 78.23 508 A 1 ATOM 4224 N N . GLN A 0 509 . -16.518 25.019 -14.408 1.00 72.66 509 A 1 ATOM 4225 C CA . GLN A 0 509 . -15.661 25.385 -13.285 1.00 72.66 509 A 1 ATOM 4226 C C . GLN A 0 509 . -14.874 26.635 -13.686 1.00 72.66 509 A 1 ATOM 4227 C CB . GLN A 0 509 . -14.757 24.211 -12.882 1.00 72.66 509 A 1 ATOM 4228 O O . GLN A 0 509 . -13.967 26.575 -14.516 1.00 72.66 509 A 1 ATOM 4229 C CG . GLN A 0 509 . -15.580 23.038 -12.324 1.00 72.66 509 A 1 ATOM 4230 C CD . GLN A 0 509 . -14.718 21.878 -11.835 1.00 72.66 509 A 1 ATOM 4231 N NE2 . GLN A 0 509 . -15.251 21.009 -11.005 1.00 72.66 509 A 1 ATOM 4232 O OE1 . GLN A 0 509 . -13.568 21.701 -12.204 1.00 72.66 509 A 1 ATOM 4233 N N . GLN A 0 510 . -15.238 27.797 -13.136 1.00 59.01 510 A 1 ATOM 4234 C CA . GLN A 0 510 . -14.344 28.947 -13.210 1.00 59.01 510 A 1 ATOM 4235 C C . GLN A 0 510 . -13.068 28.570 -12.458 1.00 59.01 510 A 1 ATOM 4236 C CB . GLN A 0 510 . -14.995 30.219 -12.640 1.00 59.01 510 A 1 ATOM 4237 O O . GLN A 0 510 . -13.136 28.075 -11.335 1.00 59.01 510 A 1 ATOM 4238 C CG . GLN A 0 510 . -16.088 30.765 -13.576 1.00 59.01 510 A 1 ATOM 4239 C CD . GLN A 0 510 . -16.741 32.053 -13.077 1.00 59.01 510 A 1 ATOM 4240 N NE2 . GLN A 0 510 . -17.651 32.625 -13.836 1.00 59.01 510 A 1 ATOM 4241 O OE1 . GLN A 0 510 . -16.459 32.580 -12.016 1.00 59.01 510 A 1 ATOM 4242 N N . SER A 0 511 . -11.905 28.822 -13.064 1.00 54.22 511 A 1 ATOM 4243 C CA . SER A 0 511 . -10.649 28.915 -12.320 1.00 54.22 511 A 1 ATOM 4244 C C . SER A 0 511 . -10.714 30.181 -11.469 1.00 54.22 511 A 1 ATOM 4245 C CB . SER A 0 511 . -9.443 28.909 -13.266 1.00 54.22 511 A 1 ATOM 4246 O O . SER A 0 511 . -10.014 31.159 -11.717 1.00 54.22 511 A 1 ATOM 4247 O OG . SER A 0 511 . -8.243 29.070 -12.539 1.00 54.22 511 A 1 ATOM 4248 N N . THR A 0 512 . -11.621 30.215 -10.502 1.00 49.93 512 A 1 ATOM 4249 C CA . THR A 0 512 . -11.573 31.181 -9.427 1.00 49.93 512 A 1 ATOM 4250 C C . THR A 0 512 . -10.274 30.885 -8.700 1.00 49.93 512 A 1 ATOM 4251 C CB . THR A 0 512 . -12.813 31.070 -8.518 1.00 49.93 512 A 1 ATOM 4252 O O . THR A 0 512 . -10.126 29.853 -8.047 1.00 49.93 512 A 1 ATOM 4253 C CG2 . THR A 0 512 . -13.960 31.909 -9.081 1.00 49.93 512 A 1 ATOM 4254 O OG1 . THR A 0 512 . -13.308 29.754 -8.500 1.00 49.93 512 A 1 ATOM 4255 N N . THR A 0 513 . -9.299 31.783 -8.847 1.00 47.43 513 A 1 ATOM 4256 C CA . THR A 0 513 . -8.264 32.001 -7.839 1.00 47.43 513 A 1 ATOM 4257 C C . THR A 0 513 . -9.015 32.280 -6.548 1.00 47.43 513 A 1 ATOM 4258 C CB . THR A 0 513 . -7.379 33.205 -8.209 1.00 47.43 513 A 1 ATOM 4259 O O . THR A 0 513 . -9.385 33.421 -6.270 1.00 47.43 513 A 1 ATOM 4260 C CG2 . THR A 0 513 . -6.373 32.861 -9.303 1.00 47.43 513 A 1 ATOM 4261 O OG1 . THR A 0 513 . -8.182 34.266 -8.682 1.00 47.43 513 A 1 ATOM 4262 N N . HIS A 0 514 . -9.402 31.220 -5.844 1.00 45.68 514 A 1 ATOM 4263 C CA . HIS A 0 514 . -10.198 31.329 -4.646 1.00 45.68 514 A 1 ATOM 4264 C C . HIS A 0 514 . -9.317 32.018 -3.614 1.00 45.68 514 A 1 ATOM 4265 C CB . HIS A 0 514 . -10.738 29.960 -4.206 1.00 45.68 514 A 1 ATOM 4266 O O . HIS A 0 514 . -8.466 31.410 -2.973 1.00 45.68 514 A 1 ATOM 4267 C CG . HIS A 0 514 . -12.052 29.603 -4.859 1.00 45.68 514 A 1 ATOM 4268 C CD2 . HIS A 0 514 . -12.271 28.642 -5.810 1.00 45.68 514 A 1 ATOM 4269 N ND1 . HIS A 0 514 . -13.284 30.127 -4.522 1.00 45.68 514 A 1 ATOM 4270 C CE1 . HIS A 0 514 . -14.223 29.495 -5.243 1.00 45.68 514 A 1 ATOM 4271 N NE2 . HIS A 0 514 . -13.653 28.579 -6.039 1.00 45.68 514 A 1 ATOM 4272 N N . ILE A 0 515 . -9.551 33.324 -3.479 1.00 42.94 515 A 1 ATOM 4273 C CA . ILE A 0 515 . -9.494 34.044 -2.214 1.00 42.94 515 A 1 ATOM 4274 C C . ILE A 0 515 . -9.956 33.048 -1.147 1.00 42.94 515 A 1 ATOM 4275 C CB . ILE A 0 515 . -10.437 35.271 -2.309 1.00 42.94 515 A 1 ATOM 4276 O O . ILE A 0 515 . -11.000 32.422 -1.336 1.00 42.94 515 A 1 ATOM 4277 C CG1 . ILE A 0 515 . -9.954 36.250 -3.412 1.00 42.94 515 A 1 ATOM 4278 C CG2 . ILE A 0 515 . -10.551 35.999 -0.957 1.00 42.94 515 A 1 ATOM 4279 C CD1 . ILE A 0 515 . -10.988 37.314 -3.799 1.00 42.94 515 A 1 ATOM 4280 N N . ASN A 0 516 . -9.144 32.862 -0.102 1.00 45.49 516 A 1 ATOM 4281 C CA . ASN A 0 516 . -9.276 31.899 1.001 1.00 45.49 516 A 1 ATOM 4282 C C . ASN A 0 516 . -10.587 32.036 1.818 1.00 45.49 516 A 1 ATOM 4283 C CB . ASN A 0 516 . -8.027 32.040 1.908 1.00 45.49 516 A 1 ATOM 4284 O O . ASN A 0 516 . -10.578 32.030 3.045 1.00 45.49 516 A 1 ATOM 4285 C CG . ASN A 0 516 . -6.765 31.407 1.354 1.00 45.49 516 A 1 ATOM 4286 N ND2 . ASN A 0 516 . -5.610 31.940 1.678 1.00 45.49 516 A 1 ATOM 4287 O OD1 . ASN A 0 516 . -6.794 30.408 0.664 1.00 45.49 516 A 1 ATOM 4288 N N . GLU A 0 517 . -11.744 32.148 1.174 1.00 40.43 517 A 1 ATOM 4289 C CA . GLU A 0 517 . -13.054 32.084 1.806 1.00 40.43 517 A 1 ATOM 4290 C C . GLU A 0 517 . -13.425 30.651 2.193 1.00 40.43 517 A 1 ATOM 4291 C CB . GLU A 0 517 . -14.129 32.716 0.911 1.00 40.43 517 A 1 ATOM 4292 O O . GLU A 0 517 . -14.256 30.478 3.070 1.00 40.43 517 A 1 ATOM 4293 C CG . GLU A 0 517 . -13.890 34.220 0.727 1.00 40.43 517 A 1 ATOM 4294 C CD . GLU A 0 517 . -15.167 34.962 0.330 1.00 40.43 517 A 1 ATOM 4295 O OE1 . GLU A 0 517 . -15.425 35.996 1.000 1.00 40.43 517 A 1 ATOM 4296 O OE2 . GLU A 0 517 . -15.872 34.484 -0.581 1.00 40.43 517 A 1 ATOM 4297 N N . PHE A 0 518 . -12.754 29.619 1.662 1.00 44.05 518 A 1 ATOM 4298 C CA . PHE A 0 518 . -12.935 28.239 2.138 1.00 44.05 518 A 1 ATOM 4299 C C . PHE A 0 518 . -12.462 28.020 3.586 1.00 44.05 518 A 1 ATOM 4300 C CB . PHE A 0 518 . -12.262 27.252 1.175 1.00 44.05 518 A 1 ATOM 4301 O O . PHE A 0 518 . -12.872 27.047 4.211 1.00 44.05 518 A 1 ATOM 4302 C CG . PHE A 0 518 . -13.064 27.007 -0.087 1.00 44.05 518 A 1 ATOM 4303 C CD1 . PHE A 0 518 . -14.231 26.221 -0.027 1.00 44.05 518 A 1 ATOM 4304 C CD2 . PHE A 0 518 . -12.651 27.548 -1.317 1.00 44.05 518 A 1 ATOM 4305 C CE1 . PHE A 0 518 . -14.989 25.985 -1.188 1.00 44.05 518 A 1 ATOM 4306 C CE2 . PHE A 0 518 . -13.400 27.292 -2.477 1.00 44.05 518 A 1 ATOM 4307 C CZ . PHE A 0 518 . -14.572 26.522 -2.417 1.00 44.05 518 A 1 ATOM 4308 N N . MET A 0 519 . -11.658 28.935 4.146 1.00 41.76 519 A 1 ATOM 4309 C CA . MET A 0 519 . -11.342 28.954 5.581 1.00 41.76 519 A 1 ATOM 4310 C C . MET A 0 519 . -12.300 29.821 6.407 1.00 41.76 519 A 1 ATOM 4311 C CB . MET A 0 519 . -9.887 29.378 5.820 1.00 41.76 519 A 1 ATOM 4312 O O . MET A 0 519 . -12.195 29.826 7.635 1.00 41.76 519 A 1 ATOM 4313 C CG . MET A 0 519 . -8.893 28.295 5.398 1.00 41.76 519 A 1 ATOM 4314 S SD . MET A 0 519 . -7.258 28.530 6.144 1.00 41.76 519 A 1 ATOM 4315 C CE . MET A 0 519 . -6.386 27.113 5.431 1.00 41.76 519 A 1 ATOM 4316 N N . LYS A 0 520 . -13.255 30.535 5.788 1.00 35.82 520 A 1 ATOM 4317 C CA . LYS A 0 520 . -14.330 31.188 6.540 1.00 35.82 520 A 1 ATOM 4318 C C . LYS A 0 520 . -15.280 30.110 7.047 1.00 35.82 520 A 1 ATOM 4319 C CB . LYS A 0 520 . -15.072 32.269 5.737 1.00 35.82 520 A 1 ATOM 4320 O O . LYS A 0 520 . -16.244 29.743 6.394 1.00 35.82 520 A 1 ATOM 4321 C CG . LYS A 0 520 . -14.264 33.564 5.569 1.00 35.82 520 A 1 ATOM 4322 C CD . LYS A 0 520 . -15.095 34.574 4.766 1.00 35.82 520 A 1 ATOM 4323 C CE . LYS A 0 520 . -14.365 35.906 4.566 1.00 35.82 520 A 1 ATOM 4324 N NZ . LYS A 0 520 . -15.105 36.772 3.609 1.00 35.82 520 A 1 ATOM 4325 N N . SER A 0 521 . -14.966 29.648 8.252 1.00 40.89 521 A 1 ATOM 4326 C CA . SER A 0 521 . -15.928 29.257 9.269 1.00 40.89 521 A 1 ATOM 4327 C C . SER A 0 521 . -17.038 28.324 8.778 1.00 40.89 521 A 1 ATOM 4328 C CB . SER A 0 521 . -16.488 30.543 9.884 1.00 40.89 521 A 1 ATOM 4329 O O . SER A 0 521 . -18.152 28.748 8.480 1.00 40.89 521 A 1 ATOM 4330 O OG . SER A 0 521 . -17.169 30.233 11.065 1.00 40.89 521 A 1 ATOM 4331 N N . ASN A 0 522 . -16.780 27.018 8.856 1.00 38.78 522 A 1 ATOM 4332 C CA . ASN A 0 522 . -17.805 25.967 8.916 1.00 38.78 522 A 1 ATOM 4333 C C . ASN A 0 522 . -18.752 26.105 10.146 1.00 38.78 522 A 1 ATOM 4334 C CB . ASN A 0 522 . -17.095 24.588 8.859 1.00 38.78 522 A 1 ATOM 4335 O O . ASN A 0 522 . -19.354 25.122 10.577 1.00 38.78 522 A 1 ATOM 4336 C CG . ASN A 0 522 . -16.891 24.029 7.460 1.00 38.78 522 A 1 ATOM 4337 N ND2 . ASN A 0 522 . -16.024 23.052 7.319 1.00 38.78 522 A 1 ATOM 4338 O OD1 . ASN A 0 522 . -17.531 24.405 6.494 1.00 38.78 522 A 1 ATOM 4339 N N . SER A 0 523 . -18.922 27.298 10.733 1.00 39.46 523 A 1 ATOM 4340 C CA . SER A 0 523 . -19.799 27.522 11.887 1.00 39.46 523 A 1 ATOM 4341 C C . SER A 0 523 . -21.286 27.413 11.550 1.00 39.46 523 A 1 ATOM 4342 C CB . SER A 0 523 . -19.523 28.876 12.553 1.00 39.46 523 A 1 ATOM 4343 O O . SER A 0 523 . -22.070 27.103 12.439 1.00 39.46 523 A 1 ATOM 4344 O OG . SER A 0 523 . -19.802 29.961 11.681 1.00 39.46 523 A 1 ATOM 4345 N N . GLU A 0 524 . -21.709 27.633 10.301 1.00 35.06 524 A 1 ATOM 4346 C CA . GLU A 0 524 . -23.147 27.742 9.994 1.00 35.06 524 A 1 ATOM 4347 C C . GLU A 0 524 . -23.837 26.425 9.600 1.00 35.06 524 A 1 ATOM 4348 C CB . GLU A 0 524 . -23.399 28.869 8.986 1.00 35.06 524 A 1 ATOM 4349 O O . GLU A 0 524 . -25.063 26.352 9.633 1.00 35.06 524 A 1 ATOM 4350 C CG . GLU A 0 524 . -23.138 30.240 9.635 1.00 35.06 524 A 1 ATOM 4351 C CD . GLU A 0 524 . -23.567 31.427 8.760 1.00 35.06 524 A 1 ATOM 4352 O OE1 . GLU A 0 524 . -23.519 32.559 9.292 1.00 35.06 524 A 1 ATOM 4353 O OE2 . GLU A 0 524 . -23.938 31.202 7.586 1.00 35.06 524 A 1 ATOM 4354 N N . THR A 0 525 . -23.100 25.343 9.317 1.00 35.84 525 A 1 ATOM 4355 C CA . THR A 0 525 . -23.712 24.010 9.089 1.00 35.84 525 A 1 ATOM 4356 C C . THR A 0 525 . -23.469 23.003 10.216 1.00 35.84 525 A 1 ATOM 4357 C CB . THR A 0 525 . -23.367 23.423 7.712 1.00 35.84 525 A 1 ATOM 4358 O O . THR A 0 525 . -24.055 21.922 10.199 1.00 35.84 525 A 1 ATOM 4359 C CG2 . THR A 0 525 . -24.041 24.202 6.583 1.00 35.84 525 A 1 ATOM 4360 O OG1 . THR A 0 525 . -21.982 23.443 7.473 1.00 35.84 525 A 1 ATOM 4361 N N . ALA A 0 526 . -22.699 23.366 11.246 1.00 37.55 526 A 1 ATOM 4362 C CA . ALA A 0 526 . -22.367 22.479 12.364 1.00 37.55 526 A 1 ATOM 4363 C C . ALA A 0 526 . -23.488 22.305 13.412 1.00 37.55 526 A 1 ATOM 4364 C CB . ALA A 0 526 . -21.062 22.974 12.995 1.00 37.55 526 A 1 ATOM 4365 O O . ALA A 0 526 . -23.378 21.436 14.269 1.00 37.55 526 A 1 ATOM 4366 N N . ASN A 0 527 . -24.586 23.067 13.335 1.00 32.79 527 A 1 ATOM 4367 C CA . ASN A 0 527 . -25.727 22.921 14.254 1.00 32.79 527 A 1 ATOM 4368 C C . ASN A 0 527 . -26.768 21.869 13.818 1.00 32.79 527 A 1 ATOM 4369 C CB . ASN A 0 527 . -26.334 24.311 14.563 1.00 32.79 527 A 1 ATOM 4370 O O . ASN A 0 527 . -27.852 21.806 14.394 1.00 32.79 527 A 1 ATOM 4371 C CG . ASN A 0 527 . -25.837 24.916 15.868 1.00 32.79 527 A 1 ATOM 4372 N ND2 . ASN A 0 527 . -26.220 26.136 16.156 1.00 32.79 527 A 1 ATOM 4373 O OD1 . ASN A 0 527 . -25.119 24.326 16.653 1.00 32.79 527 A 1 ATOM 4374 N N . ARG A 0 528 . -26.476 21.026 12.817 1.00 35.58 528 A 1 ATOM 4375 C CA . ARG A 0 528 . -27.332 19.883 12.453 1.00 35.58 528 A 1 ATOM 4376 C C . ARG A 0 528 . -26.593 18.572 12.702 1.00 35.58 528 A 1 ATOM 4377 C CB . ARG A 0 528 . -27.834 20.002 11.006 1.00 35.58 528 A 1 ATOM 4378 O O . ARG A 0 528 . -25.621 18.286 12.013 1.00 35.58 528 A 1 ATOM 4379 C CG . ARG A 0 528 . -29.012 20.981 10.894 1.00 35.58 528 A 1 ATOM 4380 C CD . ARG A 0 528 . -29.564 20.975 9.464 1.00 35.58 528 A 1 ATOM 4381 N NE . ARG A 0 528 . -30.735 21.862 9.331 1.00 35.58 528 A 1 ATOM 4382 N NH1 . ARG A 0 528 . -30.965 21.712 7.052 1.00 35.58 528 A 1 ATOM 4383 N NH2 . ARG A 0 528 . -32.384 22.976 8.223 1.00 35.58 528 A 1 ATOM 4384 C CZ . ARG A 0 528 . -31.354 22.178 8.207 1.00 35.58 528 A 1 ATOM 4385 N N . LYS A 0 529 . -27.151 17.772 13.617 1.00 43.39 529 A 1 ATOM 4386 C CA . LYS A 0 529 . -26.653 16.522 14.219 1.00 43.39 529 A 1 ATOM 4387 C C . LYS A 0 529 . -25.733 16.748 15.414 1.00 43.39 529 A 1 ATOM 4388 C CB . LYS A 0 529 . -25.988 15.571 13.210 1.00 43.39 529 A 1 ATOM 4389 O O . LYS A 0 529 . -24.635 17.276 15.284 1.00 43.39 529 A 1 ATOM 4390 C CG . LYS A 0 529 . -26.902 15.114 12.066 1.00 43.39 529 A 1 ATOM 4391 C CD . LYS A 0 529 . -26.063 14.218 11.153 1.00 43.39 529 A 1 ATOM 4392 C CE . LYS A 0 529 . -26.893 13.441 10.137 1.00 43.39 529 A 1 ATOM 4393 N NZ . LYS A 0 529 . -26.009 12.431 9.501 1.00 43.39 529 A 1 ATOM 4394 N N . SER A 0 530 . -26.142 16.230 16.569 1.00 51.44 530 A 1 ATOM 4395 C CA . SER A 0 530 . -25.189 15.750 17.564 1.00 51.44 530 A 1 ATOM 4396 C C . SER A 0 530 . -24.261 14.759 16.853 1.00 51.44 530 A 1 ATOM 4397 C CB . SER A 0 530 . -25.950 15.057 18.706 1.00 51.44 530 A 1 ATOM 4398 O O . SER A 0 530 . -24.651 13.617 16.610 1.00 51.44 530 A 1 ATOM 4399 O OG . SER A 0 530 . -26.774 14.024 18.197 1.00 51.44 530 A 1 ATOM 4400 N N . ASN A 0 531 . -23.083 15.197 16.407 1.00 58.96 531 A 1 ATOM 4401 C CA . ASN A 0 531 . -22.108 14.282 15.827 1.00 58.96 531 A 1 ATOM 4402 C C . ASN A 0 531 . -21.827 13.201 16.879 1.00 58.96 531 A 1 ATOM 4403 C CB . ASN A 0 531 . -20.829 15.044 15.418 1.00 58.96 531 A 1 ATOM 4404 O O . ASN A 0 531 . -21.238 13.493 17.915 1.00 58.96 531 A 1 ATOM 4405 C CG . ASN A 0 531 . -20.823 15.530 13.976 1.00 58.96 531 A 1 ATOM 4406 N ND2 . ASN A 0 531 . -19.900 16.397 13.633 1.00 58.96 531 A 1 ATOM 4407 O OD1 . ASN A 0 531 . -21.591 15.107 13.129 1.00 58.96 531 A 1 ATOM 4408 N N . LEU A 0 532 . -22.254 11.963 16.609 1.00 78.66 532 A 1 ATOM 4409 C CA . LEU A 0 532 . -21.996 10.796 17.463 1.00 78.66 532 A 1 ATOM 4410 C C . LEU A 0 532 . -20.497 10.460 17.541 1.00 78.66 532 A 1 ATOM 4411 C CB . LEU A 0 532 . -22.777 9.587 16.906 1.00 78.66 532 A 1 ATOM 4412 O O . LEU A 0 532 . -20.097 9.595 18.312 1.00 78.66 532 A 1 ATOM 4413 C CG . LEU A 0 532 . -24.311 9.685 16.977 1.00 78.66 532 A 1 ATOM 4414 C CD1 . LEU A 0 532 . -24.928 8.510 16.218 1.00 78.66 532 A 1 ATOM 4415 C CD2 . LEU A 0 532 . -24.822 9.653 18.419 1.00 78.66 532 A 1 ATOM 4416 N N . ILE A 0 533 . -19.675 11.108 16.708 1.00 90.98 533 A 1 ATOM 4417 C CA . ILE A 0 533 . -18.228 10.937 16.652 1.00 90.98 533 A 1 ATOM 4418 C C . ILE A 0 533 . -17.585 11.824 17.722 1.00 90.98 533 A 1 ATOM 4419 C CB . ILE A 0 533 . -17.672 11.249 15.240 1.00 90.98 533 A 1 ATOM 4420 O O . ILE A 0 533 . -17.423 13.032 17.541 1.00 90.98 533 A 1 ATOM 4421 C CG1 . ILE A 0 533 . -18.452 10.531 14.112 1.00 90.98 533 A 1 ATOM 4422 C CG2 . ILE A 0 533 . -16.186 10.835 15.207 1.00 90.98 533 A 1 ATOM 4423 C CD1 . ILE A 0 533 . -18.048 10.965 12.698 1.00 90.98 533 A 1 ATOM 4424 N N . HIS A 0 534 . -17.167 11.209 18.821 1.00 91.75 534 A 1 ATOM 4425 C CA . HIS A 0 534 . -16.371 11.846 19.858 1.00 91.75 534 A 1 ATOM 4426 C C . HIS A 0 534 . -14.891 11.536 19.635 1.00 91.75 534 A 1 ATOM 4427 C CB . HIS A 0 534 . -16.848 11.389 21.238 1.00 91.75 534 A 1 ATOM 4428 O O . HIS A 0 534 . -14.481 10.376 19.582 1.00 91.75 534 A 1 ATOM 4429 C CG . HIS A 0 534 . -18.296 11.707 21.500 1.00 91.75 534 A 1 ATOM 4430 C CD2 . HIS A 0 534 . -19.362 10.858 21.352 1.00 91.75 534 A 1 ATOM 4431 N ND1 . HIS A 0 534 . -18.797 12.926 21.893 1.00 91.75 534 A 1 ATOM 4432 C CE1 . HIS A 0 534 . -20.132 12.812 21.987 1.00 91.75 534 A 1 ATOM 4433 N NE2 . HIS A 0 534 . -20.520 11.568 21.684 1.00 91.75 534 A 1 ATOM 4434 N N . VAL A 0 535 . -14.078 12.585 19.521 1.00 92.78 535 A 1 ATOM 4435 C CA . VAL A 0 535 . -12.631 12.472 19.308 1.00 92.78 535 A 1 ATOM 4436 C C . VAL A 0 535 . -11.898 13.080 20.493 1.00 92.78 535 A 1 ATOM 4437 C CB . VAL A 0 535 . -12.198 13.151 18.000 1.00 92.78 535 A 1 ATOM 4438 O O . VAL A 0 535 . -12.020 14.275 20.771 1.00 92.78 535 A 1 ATOM 4439 C CG1 . VAL A 0 535 . -10.697 12.981 17.738 1.00 92.78 535 A 1 ATOM 4440 C CG2 . VAL A 0 535 . -12.996 12.632 16.797 1.00 92.78 535 A 1 ATOM 4441 N N . ASN A 0 536 . -11.090 12.262 21.162 1.00 90.72 536 A 1 ATOM 4442 C CA . ASN A 0 536 . -10.115 12.728 22.136 1.00 90.72 536 A 1 ATOM 4443 C C . ASN A 0 536 . -8.719 12.295 21.693 1.00 90.72 536 A 1 ATOM 4444 C CB . ASN A 0 536 . -10.491 12.223 23.534 1.00 90.72 536 A 1 ATOM 4445 O O . ASN A 0 536 . -8.307 11.149 21.903 1.00 90.72 536 A 1 ATOM 4446 C CG . ASN A 0 536 . -9.562 12.761 24.610 1.00 90.72 536 A 1 ATOM 4447 N ND2 . ASN A 0 536 . -9.704 12.277 25.821 1.00 90.72 536 A 1 ATOM 4448 O OD1 . ASN A 0 536 . -8.714 13.618 24.402 1.00 90.72 536 A 1 ATOM 4449 N N . ARG A 0 537 . -7.989 13.224 21.071 1.00 90.43 537 A 1 ATOM 4450 C CA . ARG A 0 537 . -6.707 12.972 20.412 1.00 90.43 537 A 1 ATOM 4451 C C . ARG A 0 537 . -6.845 11.944 19.289 1.00 90.43 537 A 1 ATOM 4452 C CB . ARG A 0 537 . -5.593 12.628 21.428 1.00 90.43 537 A 1 ATOM 4453 O O . ARG A 0 537 . -7.261 12.257 18.179 1.00 90.43 537 A 1 ATOM 4454 C CG . ARG A 0 537 . -5.395 13.672 22.525 1.00 90.43 537 A 1 ATOM 4455 C CD . ARG A 0 537 . -4.276 13.194 23.454 1.00 90.43 537 A 1 ATOM 4456 N NE . ARG A 0 537 . -3.943 14.212 24.461 1.00 90.43 537 A 1 ATOM 4457 N NH1 . ARG A 0 537 . -2.395 12.972 25.608 1.00 90.43 537 A 1 ATOM 4458 N NH2 . ARG A 0 537 . -2.843 15.063 26.259 1.00 90.43 537 A 1 ATOM 4459 C CZ . ARG A 0 537 . -3.065 14.079 25.435 1.00 90.43 537 A 1 ATOM 4460 N N . ARG A 0 538 . -6.519 10.689 19.604 1.00 94.09 538 A 1 ATOM 4461 C CA . ARG A 0 538 . -6.590 9.530 18.708 1.00 94.09 538 A 1 ATOM 4462 C C . ARG A 0 538 . -7.572 8.469 19.153 1.00 94.09 538 A 1 ATOM 4463 C CB . ARG A 0 538 . -5.191 8.931 18.524 1.00 94.09 538 A 1 ATOM 4464 O O . ARG A 0 538 . -7.735 7.496 18.431 1.00 94.09 538 A 1 ATOM 4465 C CG . ARG A 0 538 . -4.245 9.876 17.788 1.00 94.09 538 A 1 ATOM 4466 C CD . ARG A 0 538 . -4.780 10.337 16.435 1.00 94.09 538 A 1 ATOM 4467 N NE . ARG A 0 538 . -3.784 11.193 15.812 1.00 94.09 538 A 1 ATOM 4468 N NH1 . ARG A 0 538 . -5.109 12.969 15.199 1.00 94.09 538 A 1 ATOM 4469 N NH2 . ARG A 0 538 . -2.934 12.940 14.746 1.00 94.09 538 A 1 ATOM 4470 C CZ . ARG A 0 538 . -3.964 12.360 15.249 1.00 94.09 538 A 1 ATOM 4471 N N . ARG A 0 539 . -8.215 8.647 20.306 1.00 94.96 539 A 1 ATOM 4472 C CA . ARG A 0 539 . -9.330 7.804 20.722 1.00 94.96 539 A 1 ATOM 4473 C C . ARG A 0 539 . -10.591 8.294 20.030 1.00 94.96 539 A 1 ATOM 4474 C CB . ARG A 0 539 . -9.478 7.836 22.241 1.00 94.96 539 A 1 ATOM 4475 O O . ARG A 0 539 . -10.951 9.463 20.183 1.00 94.96 539 A 1 ATOM 4476 C CG . ARG A 0 539 . -10.518 6.810 22.712 1.00 94.96 539 A 1 ATOM 4477 C CD . ARG A 0 539 . -10.593 6.873 24.234 1.00 94.96 539 A 1 ATOM 4478 N NE . ARG A 0 539 . -11.581 5.933 24.783 1.00 94.96 539 A 1 ATOM 4479 N NH1 . ARG A 0 539 . -11.373 6.593 26.976 1.00 94.96 539 A 1 ATOM 4480 N NH2 . ARG A 0 539 . -12.813 4.992 26.447 1.00 94.96 539 A 1 ATOM 4481 C CZ . ARG A 0 539 . -11.924 5.845 26.054 1.00 94.96 539 A 1 ATOM 4482 N N . ILE A 0 540 . -11.232 7.401 19.294 1.00 95.82 540 A 1 ATOM 4483 C CA . ILE A 0 540 . -12.484 7.642 18.593 1.00 95.82 540 A 1 ATOM 4484 C C . ILE A 0 540 . -13.559 6.822 19.285 1.00 95.82 540 A 1 ATOM 4485 C CB . ILE A 0 540 . -12.369 7.276 17.100 1.00 95.82 540 A 1 ATOM 4486 O O . ILE A 0 540 . -13.403 5.614 19.465 1.00 95.82 540 A 1 ATOM 4487 C CG1 . ILE A 0 540 . -11.104 7.845 16.418 1.00 95.82 540 A 1 ATOM 4488 C CG2 . ILE A 0 540 . -13.637 7.727 16.354 1.00 95.82 540 A 1 ATOM 4489 C CD1 . ILE A 0 540 . -10.926 9.361 16.538 1.00 95.82 540 A 1 ATOM 4490 N N . GLN A 0 541 . -14.639 7.488 19.674 1.00 94.54 541 A 1 ATOM 4491 C CA . GLN A 0 541 . -15.846 6.840 20.161 1.00 94.54 541 A 1 ATOM 4492 C C . GLN A 0 541 . -16.989 7.217 19.228 1.00 94.54 541 A 1 ATOM 4493 C CB . GLN A 0 541 . -16.129 7.204 21.623 1.00 94.54 541 A 1 ATOM 4494 O O . GLN A 0 541 . -17.182 8.394 18.925 1.00 94.54 541 A 1 ATOM 4495 C CG . GLN A 0 541 . -14.956 6.858 22.550 1.00 94.54 541 A 1 ATOM 4496 C CD . GLN A 0 541 . -15.262 7.235 23.991 1.00 94.54 541 A 1 ATOM 4497 N NE2 . GLN A 0 541 . -15.544 6.278 24.846 1.00 94.54 541 A 1 ATOM 4498 O OE1 . GLN A 0 541 . -15.232 8.391 24.385 1.00 94.54 541 A 1 ATOM 4499 N N . TYR A 0 542 . -17.709 6.220 18.736 1.00 93.29 542 A 1 ATOM 4500 C CA . TYR A 0 542 . -18.815 6.412 17.808 1.00 93.29 542 A 1 ATOM 4501 C C . TYR A 0 542 . -19.865 5.350 18.045 1.00 93.29 542 A 1 ATOM 4502 C CB . TYR A 0 542 . -18.321 6.323 16.363 1.00 93.29 542 A 1 ATOM 4503 O O . TYR A 0 542 . -19.557 4.167 17.930 1.00 93.29 542 A 1 ATOM 4504 C CG . TYR A 0 542 . -19.457 6.293 15.357 1.00 93.29 542 A 1 ATOM 4505 C CD1 . TYR A 0 542 . -19.863 5.083 14.755 1.00 93.29 542 A 1 ATOM 4506 C CD2 . TYR A 0 542 . -20.147 7.483 15.073 1.00 93.29 542 A 1 ATOM 4507 C CE1 . TYR A 0 542 . -20.936 5.075 13.837 1.00 93.29 542 A 1 ATOM 4508 C CE2 . TYR A 0 542 . -21.212 7.479 14.159 1.00 93.29 542 A 1 ATOM 4509 O OH . TYR A 0 542 . -22.640 6.321 12.654 1.00 93.29 542 A 1 ATOM 4510 C CZ . TYR A 0 542 . -21.608 6.281 13.535 1.00 93.29 542 A 1 ATOM 4511 N N . ASP A 0 543 . -21.101 5.758 18.323 1.00 88.61 543 A 1 ATOM 4512 C CA . ASP A 0 543 . -22.164 4.808 18.643 1.00 88.61 543 A 1 ATOM 4513 C C . ASP A 0 543 . -21.715 3.875 19.795 1.00 88.61 543 A 1 ATOM 4514 C CB . ASP A 0 543 . -22.625 4.123 17.330 1.00 88.61 543 A 1 ATOM 4515 O O . ASP A 0 543 . -21.518 4.334 20.922 1.00 88.61 543 A 1 ATOM 4516 C CG . ASP A 0 543 . -23.729 3.096 17.549 1.00 88.61 543 A 1 ATOM 4517 O OD1 . ASP A 0 543 . -24.463 3.276 18.532 1.00 88.61 543 A 1 ATOM 4518 O OD2 . ASP A 0 543 . -23.773 2.087 16.810 1.00 88.61 543 A 1 ATOM 4519 N N . ARG A 0 544 . -21.476 2.588 19.520 1.00 91.36 544 A 1 ATOM 4520 C CA . ARG A 0 544 . -20.970 1.599 20.487 1.00 91.36 544 A 1 ATOM 4521 C C . ARG A 0 544 . -19.501 1.226 20.270 1.00 91.36 544 A 1 ATOM 4522 C CB . ARG A 0 544 . -21.886 0.370 20.475 1.00 91.36 544 A 1 ATOM 4523 O O . ARG A 0 544 . -19.006 0.331 20.952 1.00 91.36 544 A 1 ATOM 4524 C CG . ARG A 0 544 . -23.349 0.738 20.750 1.00 91.36 544 A 1 ATOM 4525 C CD . ARG A 0 544 . -24.196 -0.524 20.792 1.00 91.36 544 A 1 ATOM 4526 N NE . ARG A 0 544 . -25.627 -0.242 21.041 1.00 91.36 544 A 1 ATOM 4527 N NH1 . ARG A 0 544 . -26.505 -0.882 19.006 1.00 91.36 544 A 1 ATOM 4528 N NH2 . ARG A 0 544 . -27.866 -0.406 20.714 1.00 91.36 544 A 1 ATOM 4529 C CZ . ARG A 0 544 . -26.652 -0.500 20.245 1.00 91.36 544 A 1 ATOM 4530 N N . TRP A 0 545 . -18.826 1.871 19.325 1.00 96.43 545 A 1 ATOM 4531 C CA . TRP A 0 545 . -17.419 1.668 18.993 1.00 96.43 545 A 1 ATOM 4532 C C . TRP A 0 545 . -16.499 2.526 19.859 1.00 96.43 545 A 1 ATOM 4533 C CB . TRP A 0 545 . -17.188 1.973 17.508 1.00 96.43 545 A 1 ATOM 4534 O O . TRP A 0 545 . -16.785 3.698 20.100 1.00 96.43 545 A 1 ATOM 4535 C CG . TRP A 0 545 . -17.879 1.027 16.586 1.00 96.43 545 A 1 ATOM 4536 C CD1 . TRP A 0 545 . -19.040 1.224 15.919 1.00 96.43 545 A 1 ATOM 4537 C CD2 . TRP A 0 545 . -17.469 -0.333 16.290 1.00 96.43 545 A 1 ATOM 4538 C CE2 . TRP A 0 545 . -18.408 -0.902 15.384 1.00 96.43 545 A 1 ATOM 4539 C CE3 . TRP A 0 545 . -16.416 -1.150 16.741 1.00 96.43 545 A 1 ATOM 4540 N NE1 . TRP A 0 545 . -19.344 0.087 15.193 1.00 96.43 545 A 1 ATOM 4541 C CH2 . TRP A 0 545 . -17.255 -3.019 15.419 1.00 96.43 545 A 1 ATOM 4542 C CZ2 . TRP A 0 545 . -18.294 -2.217 14.925 1.00 96.43 545 A 1 ATOM 4543 C CZ3 . TRP A 0 545 . -16.312 -2.480 16.309 1.00 96.43 545 A 1 ATOM 4544 N N . ASP A 0 546 . -15.366 1.956 20.269 1.00 96.34 546 A 1 ATOM 4545 C CA . ASP A 0 546 . -14.275 2.652 20.959 1.00 96.34 546 A 1 ATOM 4546 C C . ASP A 0 546 . -12.934 2.076 20.498 1.00 96.34 546 A 1 ATOM 4547 C CB . ASP A 0 546 . -14.443 2.497 22.476 1.00 96.34 546 A 1 ATOM 4548 O O . ASP A 0 546 . -12.711 0.869 20.597 1.00 96.34 546 A 1 ATOM 4549 C CG . ASP A 0 546 . -13.581 3.444 23.318 1.00 96.34 546 A 1 ATOM 4550 O OD1 . ASP A 0 546 . -12.441 3.824 22.965 1.00 96.34 546 A 1 ATOM 4551 O OD2 . ASP A 0 546 . -14.078 3.859 24.389 1.00 96.34 546 A 1 ATOM 4552 N N . PHE A 0 547 . -12.058 2.912 19.947 1.00 97.65 547 A 1 ATOM 4553 C CA . PHE A 0 547 . -10.756 2.480 19.441 1.00 97.65 547 A 1 ATOM 4554 C C . PHE A 0 547 . -9.769 3.643 19.370 1.00 97.65 547 A 1 ATOM 4555 C CB . PHE A 0 547 . -10.920 1.831 18.058 1.00 97.65 547 A 1 ATOM 4556 O O . PHE A 0 547 . -10.144 4.811 19.463 1.00 97.65 547 A 1 ATOM 4557 C CG . PHE A 0 547 . -11.514 2.726 16.989 1.00 97.65 547 A 1 ATOM 4558 C CD1 . PHE A 0 547 . -12.912 2.821 16.853 1.00 97.65 547 A 1 ATOM 4559 C CD2 . PHE A 0 547 . -10.675 3.444 16.117 1.00 97.65 547 A 1 ATOM 4560 C CE1 . PHE A 0 547 . -13.470 3.631 15.851 1.00 97.65 547 A 1 ATOM 4561 C CE2 . PHE A 0 547 . -11.233 4.252 15.112 1.00 97.65 547 A 1 ATOM 4562 C CZ . PHE A 0 547 . -12.629 4.343 14.979 1.00 97.65 547 A 1 ATOM 4563 N N . HIS A 0 548 . -8.488 3.330 19.180 1.00 97.16 548 A 1 ATOM 4564 C CA . HIS A 0 548 . -7.467 4.327 18.862 1.00 97.16 548 A 1 ATOM 4565 C C . HIS A 0 548 . -7.018 4.192 17.411 1.00 97.16 548 A 1 ATOM 4566 C CB . HIS A 0 548 . -6.291 4.235 19.835 1.00 97.16 548 A 1 ATOM 4567 O O . HIS A 0 548 . -6.842 3.073 16.948 1.00 97.16 548 A 1 ATOM 4568 C CG . HIS A 0 548 . -6.672 4.619 21.239 1.00 97.16 548 A 1 ATOM 4569 C CD2 . HIS A 0 548 . -6.206 5.687 21.955 1.00 97.16 548 A 1 ATOM 4570 N ND1 . HIS A 0 548 . -7.570 3.956 22.040 1.00 97.16 548 A 1 ATOM 4571 C CE1 . HIS A 0 548 . -7.644 4.603 23.212 1.00 97.16 548 A 1 ATOM 4572 N NE2 . HIS A 0 548 . -6.814 5.662 23.217 1.00 97.16 548 A 1 ATOM 4573 N N . VAL A 0 549 . -6.801 5.308 16.713 1.00 98.21 549 A 1 ATOM 4574 C CA . VAL A 0 549 . -6.364 5.336 15.305 1.00 98.21 549 A 1 ATOM 4575 C C . VAL A 0 549 . -5.012 6.028 15.146 1.00 98.21 549 A 1 ATOM 4576 C CB . VAL A 0 549 . -7.445 5.973 14.410 1.00 98.21 549 A 1 ATOM 4577 O O . VAL A 0 549 . -4.716 6.995 15.844 1.00 98.21 549 A 1 ATOM 4578 C CG1 . VAL A 0 549 . -7.691 7.461 14.702 1.00 98.21 549 A 1 ATOM 4579 C CG2 . VAL A 0 549 . -7.118 5.815 12.923 1.00 98.21 549 A 1 ATOM 4580 N N . THR A 0 550 . -4.188 5.559 14.215 1.00 97.03 550 A 1 ATOM 4581 C CA . THR A 0 550 . -2.969 6.254 13.786 1.00 97.03 550 A 1 ATOM 4582 C C . THR A 0 550 . -2.609 5.897 12.341 1.00 97.03 550 A 1 ATOM 4583 C CB . THR A 0 550 . -1.812 5.949 14.751 1.00 97.03 550 A 1 ATOM 4584 O O . THR A 0 550 . -3.230 5.024 11.733 1.00 97.03 550 A 1 ATOM 4585 C CG2 . THR A 0 550 . -1.261 4.532 14.594 1.00 97.03 550 A 1 ATOM 4586 O OG1 . THR A 0 550 . -0.756 6.849 14.532 1.00 97.03 550 A 1 ATOM 4587 N N . VAL A 0 551 . -1.588 6.561 11.804 1.00 97.82 551 A 1 ATOM 4588 C CA . VAL A 0 551 . -0.930 6.209 10.544 1.00 97.82 551 A 1 ATOM 4589 C C . VAL A 0 551 . 0.543 5.975 10.843 1.00 97.82 551 A 1 ATOM 4590 C CB . VAL A 0 551 . -1.124 7.297 9.475 1.00 97.82 551 A 1 ATOM 4591 O O . VAL A 0 551 . 1.228 6.857 11.360 1.00 97.82 551 A 1 ATOM 4592 C CG1 . VAL A 0 551 . -0.312 7.017 8.206 1.00 97.82 551 A 1 ATOM 4593 C CG2 . VAL A 0 551 . -2.595 7.381 9.052 1.00 97.82 551 A 1 ATOM 4594 N N . ARG A 0 552 . 1.027 4.780 10.515 1.00 96.07 552 A 1 ATOM 4595 C CA . ARG A 0 552 . 2.434 4.399 10.647 1.00 96.07 552 A 1 ATOM 4596 C C . ARG A 0 552 . 3.171 4.662 9.349 1.00 96.07 552 A 1 ATOM 4597 C CB . ARG A 0 552 . 2.521 2.919 11.004 1.00 96.07 552 A 1 ATOM 4598 O O . ARG A 0 552 . 2.650 4.322 8.293 1.00 96.07 552 A 1 ATOM 4599 C CG . ARG A 0 552 . 1.933 2.645 12.397 1.00 96.07 552 A 1 ATOM 4600 C CD . ARG A 0 552 . 2.403 1.295 12.933 1.00 96.07 552 A 1 ATOM 4601 N NE . ARG A 0 552 . 3.868 1.302 13.090 1.00 96.07 552 A 1 ATOM 4602 N NH1 . ARG A 0 552 . 4.279 -0.761 12.196 1.00 96.07 552 A 1 ATOM 4603 N NH2 . ARG A 0 552 . 5.980 0.645 12.672 1.00 96.07 552 A 1 ATOM 4604 C CZ . ARG A 0 552 . 4.703 0.387 12.651 1.00 96.07 552 A 1 ATOM 4605 N N . ARG A 0 553 . 4.405 5.167 9.407 1.00 95.41 553 A 1 ATOM 4606 C CA . ARG A 0 553 . 5.179 5.494 8.193 1.00 95.41 553 A 1 ATOM 4607 C C . ARG A 0 553 . 5.283 4.323 7.207 1.00 95.41 553 A 1 ATOM 4608 C CB . ARG A 0 553 . 6.559 6.011 8.614 1.00 95.41 553 A 1 ATOM 4609 O O . ARG A 0 553 . 5.000 4.496 6.026 1.00 95.41 553 A 1 ATOM 4610 C CG . ARG A 0 553 . 7.460 6.368 7.413 1.00 95.41 553 A 1 ATOM 4611 C CD . ARG A 0 553 . 8.888 5.909 7.695 1.00 95.41 553 A 1 ATOM 4612 N NE . ARG A 0 553 . 9.613 5.575 6.468 1.00 95.41 553 A 1 ATOM 4613 N NH1 . ARG A 0 553 . 11.342 7.041 6.736 1.00 95.41 553 A 1 ATOM 4614 N NH2 . ARG A 0 553 . 11.148 5.896 4.837 1.00 95.41 553 A 1 ATOM 4615 C CZ . ARG A 0 553 . 10.705 6.153 6.030 1.00 95.41 553 A 1 ATOM 4616 N N . ASP A 0 554 . 5.662 3.135 7.664 1.00 95.39 554 A 1 ATOM 4617 C CA . ASP A 0 554 . 5.944 2.035 6.729 1.00 95.39 554 A 1 ATOM 4618 C C . ASP A 0 554 . 4.666 1.348 6.223 1.00 95.39 554 A 1 ATOM 4619 C CB . ASP A 0 554 . 6.923 1.039 7.367 1.00 95.39 554 A 1 ATOM 4620 O O . ASP A 0 554 . 4.625 0.883 5.088 1.00 95.39 554 A 1 ATOM 4621 C CG . ASP A 0 554 . 8.233 1.695 7.832 1.00 95.39 554 A 1 ATOM 4622 O OD1 . ASP A 0 554 . 8.653 2.727 7.254 1.00 95.39 554 A 1 ATOM 4623 O OD2 . ASP A 0 554 . 8.770 1.224 8.860 1.00 95.39 554 A 1 ATOM 4624 N N . THR A 0 555 . 3.613 1.324 7.049 1.00 96.85 555 A 1 ATOM 4625 C CA . THR A 0 555 . 2.457 0.423 6.895 1.00 96.85 555 A 1 ATOM 4626 C C . THR A 0 555 . 1.095 1.111 6.769 1.00 96.85 555 A 1 ATOM 4627 C CB . THR A 0 555 . 2.419 -0.577 8.058 1.00 96.85 555 A 1 ATOM 4628 O O . THR A 0 555 . 0.128 0.467 6.383 1.00 96.85 555 A 1 ATOM 4629 C CG2 . THR A 0 555 . 3.515 -1.631 7.942 1.00 96.85 555 A 1 ATOM 4630 O OG1 . THR A 0 555 . 2.632 0.025 9.316 1.00 96.85 555 A 1 ATOM 4631 N N . GLY A 0 556 . 0.987 2.414 7.039 1.00 97.20 556 A 1 ATOM 4632 C CA . GLY A 0 556 . -0.250 3.172 6.837 1.00 97.20 556 A 1 ATOM 4633 C C . GLY A 0 556 . -1.240 3.101 8.005 1.00 97.20 556 A 1 ATOM 4634 O O . GLY A 0 556 . -0.844 3.080 9.175 1.00 97.20 556 A 1 ATOM 4635 N N . LEU A 0 557 . -2.537 3.145 7.681 1.00 98.45 557 A 1 ATOM 4636 C CA . LEU A 0 557 . -3.646 3.240 8.638 1.00 98.45 557 A 1 ATOM 4637 C C . LEU A 0 557 . -3.700 2.038 9.585 1.00 98.45 557 A 1 ATOM 4638 C CB . LEU A 0 557 . -4.966 3.368 7.857 1.00 98.45 557 A 1 ATOM 4639 O O . LEU A 0 557 . -3.648 0.882 9.160 1.00 98.45 557 A 1 ATOM 4640 C CG . LEU A 0 557 . -6.227 3.664 8.691 1.00 98.45 557 A 1 ATOM 4641 C CD1 . LEU A 0 557 . -6.138 4.997 9.439 1.00 98.45 557 A 1 ATOM 4642 C CD2 . LEU A 0 557 . -7.447 3.725 7.770 1.00 98.45 557 A 1 ATOM 4643 N N . ARG A 0 558 . -3.848 2.319 10.882 1.00 98.15 558 A 1 ATOM 4644 C CA . ARG A 0 558 . -3.885 1.298 11.929 1.00 98.15 558 A 1 ATOM 4645 C C . ARG A 0 558 . -4.827 1.676 13.058 1.00 98.15 558 A 1 ATOM 4646 C CB . ARG A 0 558 . -2.451 1.070 12.424 1.00 98.15 558 A 1 ATOM 4647 O O . ARG A 0 558 . -4.910 2.844 13.443 1.00 98.15 558 A 1 ATOM 4648 C CG . ARG A 0 558 . -2.339 -0.124 13.387 1.00 98.15 558 A 1 ATOM 4649 C CD . ARG A 0 558 . -0.932 -0.719 13.391 1.00 98.15 558 A 1 ATOM 4650 N NE . ARG A 0 558 . -0.629 -1.329 12.081 1.00 98.15 558 A 1 ATOM 4651 N NH1 . ARG A 0 558 . -0.413 -3.560 12.679 1.00 98.15 558 A 1 ATOM 4652 N NH2 . ARG A 0 558 . -0.302 -3.006 10.593 1.00 98.15 558 A 1 ATOM 4653 C CZ . ARG A 0 558 . -0.470 -2.610 11.806 1.00 98.15 558 A 1 ATOM 4654 N N . VAL A 0 559 . -5.484 0.667 13.622 1.00 98.58 559 A 1 ATOM 4655 C CA . VAL A 0 559 . -6.315 0.794 14.819 1.00 98.58 559 A 1 ATOM 4656 C C . VAL A 0 559 . -5.813 -0.096 15.949 1.00 98.58 559 A 1 ATOM 4657 C CB . VAL A 0 559 . -7.811 0.573 14.538 1.00 98.58 559 A 1 ATOM 4658 O O . VAL A 0 559 . -5.258 -1.169 15.716 1.00 98.58 559 A 1 ATOM 4659 C CG1 . VAL A 0 559 . -8.339 1.693 13.635 1.00 98.58 559 A 1 ATOM 4660 C CG2 . VAL A 0 559 . -8.108 -0.794 13.910 1.00 98.58 559 A 1 ATOM 4661 N N . PHE A 0 560 . -6.016 0.359 17.183 1.00 97.48 560 A 1 ATOM 4662 C CA . PHE A 0 560 . -5.630 -0.344 18.403 1.00 97.48 560 A 1 ATOM 4663 C C . PHE A 0 560 . -6.791 -0.407 19.390 1.00 97.48 560 A 1 ATOM 4664 C CB . PHE A 0 560 . -4.437 0.353 19.068 1.00 97.48 560 A 1 ATOM 4665 O O . PHE A 0 560 . -7.536 0.569 19.533 1.00 97.48 560 A 1 ATOM 4666 C CG . PHE A 0 560 . -3.169 0.380 18.247 1.00 97.48 560 A 1 ATOM 4667 C CD1 . PHE A 0 560 . -2.305 -0.731 18.260 1.00 97.48 560 A 1 ATOM 4668 C CD2 . PHE A 0 560 . -2.838 1.517 17.488 1.00 97.48 560 A 1 ATOM 4669 C CE1 . PHE A 0 560 . -1.104 -0.699 17.531 1.00 97.48 560 A 1 ATOM 4670 C CE2 . PHE A 0 560 . -1.634 1.545 16.763 1.00 97.48 560 A 1 ATOM 4671 C CZ . PHE A 0 560 . -0.768 0.440 16.783 1.00 97.48 560 A 1 ATOM 4672 N N . ASN A 0 561 . -6.858 -1.518 20.129 1.00 95.75 561 A 1 ATOM 4673 C CA . ASN A 0 561 . -7.737 -1.729 21.277 1.00 95.75 561 A 1 ATOM 4674 C C . ASN A 0 561 . -9.193 -1.384 20.942 1.00 95.75 561 A 1 ATOM 4675 C CB . ASN A 0 561 . -7.107 -0.974 22.454 1.00 95.75 561 A 1 ATOM 4676 O O . ASN A 0 561 . -9.760 -0.441 21.495 1.00 95.75 561 A 1 ATOM 4677 C CG . ASN A 0 561 . -7.728 -1.263 23.799 1.00 95.75 561 A 1 ATOM 4678 N ND2 . ASN A 0 561 . -8.557 -0.379 24.299 1.00 95.75 561 A 1 ATOM 4679 O OD1 . ASN A 0 561 . -7.486 -2.285 24.418 1.00 95.75 561 A 1 ATOM 4680 N N . VAL A 0 562 . -9.740 -2.124 19.976 1.00 97.60 562 A 1 ATOM 4681 C CA . VAL A 0 562 . -11.073 -1.941 19.403 1.00 97.60 562 A 1 ATOM 4682 C C . VAL A 0 562 . -12.109 -2.683 20.237 1.00 97.60 562 A 1 ATOM 4683 C CB . VAL A 0 562 . -11.149 -2.436 17.947 1.00 97.60 562 A 1 ATOM 4684 O O . VAL A 0 562 . -12.047 -3.906 20.393 1.00 97.60 562 A 1 ATOM 4685 C CG1 . VAL A 0 562 . -12.495 -2.065 17.315 1.00 97.60 562 A 1 ATOM 4686 C CG2 . VAL A 0 562 . -10.027 -1.880 17.057 1.00 97.60 562 A 1 ATOM 4687 N N . TYR A 0 563 . -13.090 -1.929 20.719 1.00 95.91 563 A 1 ATOM 4688 C CA . TYR A 0 563 . -14.238 -2.420 21.464 1.00 95.91 563 A 1 ATOM 4689 C C . TYR A 0 563 . -15.516 -2.117 20.699 1.00 95.91 563 A 1 ATOM 4690 C CB . TYR A 0 563 . -14.310 -1.796 22.868 1.00 95.91 563 A 1 ATOM 4691 O O . TYR A 0 563 . -15.652 -1.063 20.074 1.00 95.91 563 A 1 ATOM 4692 C CG . TYR A 0 563 . -13.243 -2.280 23.826 1.00 95.91 563 A 1 ATOM 4693 C CD1 . TYR A 0 563 . -13.574 -3.075 24.941 1.00 95.91 563 A 1 ATOM 4694 C CD2 . TYR A 0 563 . -11.899 -1.982 23.563 1.00 95.91 563 A 1 ATOM 4695 C CE1 . TYR A 0 563 . -12.562 -3.563 25.792 1.00 95.91 563 A 1 ATOM 4696 C CE2 . TYR A 0 563 . -10.893 -2.562 24.343 1.00 95.91 563 A 1 ATOM 4697 O OH . TYR A 0 563 . -10.209 -3.810 26.256 1.00 95.91 563 A 1 ATOM 4698 C CZ . TYR A 0 563 . -11.210 -3.317 25.482 1.00 95.91 563 A 1 ATOM 4699 N N . PHE A 0 564 . -16.479 -3.020 20.830 1.00 95.98 564 A 1 ATOM 4700 C CA . PHE A 0 564 . -17.854 -2.788 20.428 1.00 95.98 564 A 1 ATOM 4701 C C . PHE A 0 564 . -18.786 -3.153 21.576 1.00 95.98 564 A 1 ATOM 4702 C CB . PHE A 0 564 . -18.175 -3.604 19.184 1.00 95.98 564 A 1 ATOM 4703 O O . PHE A 0 564 . -18.732 -4.268 22.091 1.00 95.98 564 A 1 ATOM 4704 C CG . PHE A 0 564 . -19.583 -3.366 18.696 1.00 95.98 564 A 1 ATOM 4705 C CD1 . PHE A 0 564 . -20.570 -4.321 18.962 1.00 95.98 564 A 1 ATOM 4706 C CD2 . PHE A 0 564 . -19.930 -2.164 18.057 1.00 95.98 564 A 1 ATOM 4707 C CE1 . PHE A 0 564 . -21.900 -4.078 18.598 1.00 95.98 564 A 1 ATOM 4708 C CE2 . PHE A 0 564 . -21.250 -1.945 17.629 1.00 95.98 564 A 1 ATOM 4709 C CZ . PHE A 0 564 . -22.240 -2.901 17.909 1.00 95.98 564 A 1 ATOM 4710 N N . ALA A 0 565 . -19.636 -2.218 21.996 1.00 92.50 565 A 1 ATOM 4711 C CA . ALA A 0 565 . -20.568 -2.404 23.108 1.00 92.50 565 A 1 ATOM 4712 C C . ALA A 0 565 . -19.874 -2.915 24.392 1.00 92.50 565 A 1 ATOM 4713 C CB . ALA A 0 565 . -21.741 -3.271 22.629 1.00 92.50 565 A 1 ATOM 4714 O O . ALA A 0 565 . -20.370 -3.816 25.063 1.00 92.50 565 A 1 ATOM 4715 N N . ASN A 0 566 . -18.708 -2.340 24.718 1.00 90.86 566 A 1 ATOM 4716 C CA . ASN A 0 566 . -17.823 -2.734 25.828 1.00 90.86 566 A 1 ATOM 4717 C C . ASN A 0 566 . -17.224 -4.151 25.736 1.00 90.86 566 A 1 ATOM 4718 C CB . ASN A 0 566 . -18.506 -2.479 27.185 1.00 90.86 566 A 1 ATOM 4719 O O . ASN A 0 566 . -16.571 -4.594 26.680 1.00 90.86 566 A 1 ATOM 4720 C CG . ASN A 0 566 . -18.953 -1.046 27.363 1.00 90.86 566 A 1 ATOM 4721 N ND2 . ASN A 0 566 . -20.148 -0.827 27.859 1.00 90.86 566 A 1 ATOM 4722 O OD1 . ASN A 0 566 . -18.240 -0.103 27.069 1.00 90.86 566 A 1 ATOM 4723 N N . VAL A 0 567 . -17.387 -4.848 24.611 1.00 92.88 567 A 1 ATOM 4724 C CA . VAL A 0 567 . -16.733 -6.132 24.342 1.00 92.88 567 A 1 ATOM 4725 C C . VAL A 0 567 . -15.446 -5.880 23.562 1.00 92.88 567 A 1 ATOM 4726 C CB . VAL A 0 567 . -17.677 -7.090 23.590 1.00 92.88 567 A 1 ATOM 4727 O O . VAL A 0 567 . -15.479 -5.232 22.516 1.00 92.88 567 A 1 ATOM 4728 C CG1 . VAL A 0 567 . -17.029 -8.467 23.420 1.00 92.88 567 A 1 ATOM 4729 C CG2 . VAL A 0 567 . -18.997 -7.292 24.349 1.00 92.88 567 A 1 ATOM 4730 N N . SER A 0 568 . -14.318 -6.385 24.070 1.00 94.24 568 A 1 ATOM 4731 C CA . SER A 0 568 . -13.039 -6.384 23.346 1.00 94.24 568 A 1 ATOM 4732 C C . SER A 0 568 . -13.147 -7.268 22.107 1.00 94.24 568 A 1 ATOM 4733 C CB . SER A 0 568 . -11.914 -6.903 24.248 1.00 94.24 568 A 1 ATOM 4734 O O . SER A 0 568 . -13.670 -8.380 22.210 1.00 94.24 568 A 1 ATOM 4735 O OG . SER A 0 568 . -10.697 -6.963 23.538 1.00 94.24 568 A 1 ATOM 4736 N N . LEU A 0 569 . -12.669 -6.781 20.958 1.00 97.17 569 A 1 ATOM 4737 C CA . LEU A 0 569 . -12.653 -7.532 19.699 1.00 97.17 569 A 1 ATOM 4738 C C . LEU A 0 569 . -11.240 -7.678 19.117 1.00 97.17 569 A 1 ATOM 4739 C CB . LEU A 0 569 . -13.573 -6.852 18.665 1.00 97.17 569 A 1 ATOM 4740 O O . LEU A 0 569 . -10.863 -8.768 18.695 1.00 97.17 569 A 1 ATOM 4741 C CG . LEU A 0 569 . -15.050 -6.659 19.056 1.00 97.17 569 A 1 ATOM 4742 C CD1 . LEU A 0 569 . -15.793 -6.106 17.839 1.00 97.17 569 A 1 ATOM 4743 C CD2 . LEU A 0 569 . -15.750 -7.953 19.468 1.00 97.17 569 A 1 ATOM 4744 N N . ILE A 0 570 . -10.478 -6.582 19.044 1.00 97.91 570 A 1 ATOM 4745 C CA . ILE A 0 570 . -9.197 -6.515 18.320 1.00 97.91 570 A 1 ATOM 4746 C C . ILE A 0 570 . -8.184 -5.714 19.142 1.00 97.91 570 A 1 ATOM 4747 C CB . ILE A 0 570 . -9.391 -5.890 16.913 1.00 97.91 570 A 1 ATOM 4748 O O . ILE A 0 570 . -8.447 -4.569 19.513 1.00 97.91 570 A 1 ATOM 4749 C CG1 . ILE A 0 570 . -10.416 -6.676 16.064 1.00 97.91 570 A 1 ATOM 4750 C CG2 . ILE A 0 570 . -8.063 -5.735 16.161 1.00 97.91 570 A 1 ATOM 4751 C CD1 . ILE A 0 570 . -10.656 -6.130 14.651 1.00 97.91 570 A 1 ATOM 4752 N N . SER A 0 571 . -6.999 -6.276 19.370 1.00 97.01 571 A 1 ATOM 4753 C CA . SER A 0 571 . -5.890 -5.579 20.030 1.00 97.01 571 A 1 ATOM 4754 C C . SER A 0 571 . -5.198 -4.585 19.100 1.00 97.01 571 A 1 ATOM 4755 C CB . SER A 0 571 . -4.848 -6.591 20.507 1.00 97.01 571 A 1 ATOM 4756 O O . SER A 0 571 . -4.875 -3.459 19.488 1.00 97.01 571 A 1 ATOM 4757 O OG . SER A 0 571 . -4.466 -6.256 21.823 1.00 97.01 571 A 1 ATOM 4758 N N . GLU A 0 572 . -4.973 -5.003 17.857 1.00 97.74 572 A 1 ATOM 4759 C CA . GLU A 0 572 . -4.284 -4.252 16.812 1.00 97.74 572 A 1 ATOM 4760 C C . GLU A 0 572 . -4.745 -4.744 15.435 1.00 97.74 572 A 1 ATOM 4761 C CB . GLU A 0 572 . -2.768 -4.450 16.992 1.00 97.74 572 A 1 ATOM 4762 O O . GLU A 0 572 . -4.798 -5.948 15.195 1.00 97.74 572 A 1 ATOM 4763 C CG . GLU A 0 572 . -1.939 -3.801 15.879 1.00 97.74 572 A 1 ATOM 4764 C CD . GLU A 0 572 . -0.423 -3.923 16.093 1.00 97.74 572 A 1 ATOM 4765 O OE1 . GLU A 0 572 . 0.293 -3.264 15.306 1.00 97.74 572 A 1 ATOM 4766 O OE2 . GLU A 0 572 . 0.047 -4.631 17.019 1.00 97.74 572 A 1 ATOM 4767 N N . ALA A 0 573 . -5.043 -3.830 14.512 1.00 98.57 573 A 1 ATOM 4768 C CA . ALA A 0 573 . -5.269 -4.200 13.119 1.00 98.57 573 A 1 ATOM 4769 C C . ALA A 0 573 . -4.863 -3.107 12.133 1.00 98.57 573 A 1 ATOM 4770 C CB . ALA A 0 573 . -6.728 -4.604 12.911 1.00 98.57 573 A 1 ATOM 4771 O O . ALA A 0 573 . -5.090 -1.919 12.373 1.00 98.57 573 A 1 ATOM 4772 N N . GLY A 0 574 . -4.296 -3.517 11.002 1.00 98.17 574 A 1 ATOM 4773 C CA . GLY A 0 574 . -3.903 -2.626 9.915 1.00 98.17 574 A 1 ATOM 4774 C C . GLY A 0 574 . -3.179 -3.362 8.791 1.00 98.17 574 A 1 ATOM 4775 O O . GLY A 0 574 . -2.904 -4.560 8.886 1.00 98.17 574 A 1 ATOM 4776 N N . LEU A 0 575 . -2.867 -2.629 7.726 1.00 98.38 575 A 1 ATOM 4777 C CA . LEU A 0 575 . -2.043 -3.124 6.623 1.00 98.38 575 A 1 ATOM 4778 C C . LEU A 0 575 . -0.608 -3.376 7.114 1.00 98.38 575 A 1 ATOM 4779 C CB . LEU A 0 575 . -2.090 -2.078 5.499 1.00 98.38 575 A 1 ATOM 4780 O O . LEU A 0 575 . -0.104 -2.623 7.938 1.00 98.38 575 A 1 ATOM 4781 C CG . LEU A 0 575 . -1.377 -2.497 4.201 1.00 98.38 575 A 1 ATOM 4782 C CD1 . LEU A 0 575 . -2.261 -3.416 3.363 1.00 98.38 575 A 1 ATOM 4783 C CD2 . LEU A 0 575 . -1.065 -1.258 3.373 1.00 98.38 575 A 1 ATOM 4784 N N . GLU A 0 576 . 0.047 -4.422 6.628 1.00 97.94 576 A 1 ATOM 4785 C CA . GLU A 0 576 . 1.437 -4.792 6.929 1.00 97.94 576 A 1 ATOM 4786 C C . GLU A 0 576 . 2.362 -4.621 5.726 1.00 97.94 576 A 1 ATOM 4787 C CB . GLU A 0 576 . 1.487 -6.267 7.333 1.00 97.94 576 A 1 ATOM 4788 O O . GLU A 0 576 . 3.538 -4.308 5.889 1.00 97.94 576 A 1 ATOM 4789 C CG . GLU A 0 576 . 0.871 -6.540 8.700 1.00 97.94 576 A 1 ATOM 4790 C CD . GLU A 0 576 . 1.700 -5.958 9.850 1.00 97.94 576 A 1 ATOM 4791 O OE1 . GLU A 0 576 . 1.109 -5.271 10.722 1.00 97.94 576 A 1 ATOM 4792 O OE2 . GLU A 0 576 . 2.923 -6.213 9.868 1.00 97.94 576 A 1 ATOM 4793 N N . GLU A 0 577 . 1.842 -4.855 4.523 1.00 98.06 577 A 1 ATOM 4794 C CA . GLU A 0 577 . 2.579 -4.724 3.274 1.00 98.06 577 A 1 ATOM 4795 C C . GLU A 0 577 . 1.607 -4.693 2.094 1.00 98.06 577 A 1 ATOM 4796 C CB . GLU A 0 577 . 3.549 -5.915 3.130 1.00 98.06 577 A 1 ATOM 4797 O O . GLU A 0 577 . 0.487 -5.206 2.174 1.00 98.06 577 A 1 ATOM 4798 C CG . GLU A 0 577 . 4.520 -5.835 1.945 1.00 98.06 577 A 1 ATOM 4799 C CD . GLU A 0 577 . 5.389 -4.580 1.993 1.00 98.06 577 A 1 ATOM 4800 O OE1 . GLU A 0 577 . 4.919 -3.495 1.587 1.00 98.06 577 A 1 ATOM 4801 O OE2 . GLU A 0 577 . 6.542 -4.711 2.468 1.00 98.06 577 A 1 ATOM 4802 N N . THR A 0 578 . 2.066 -4.152 0.974 1.00 97.83 578 A 1 ATOM 4803 C CA . THR A 0 578 . 1.479 -4.424 -0.337 1.00 97.83 578 A 1 ATOM 4804 C C . THR A 0 578 . 2.573 -4.826 -1.318 1.00 97.83 578 A 1 ATOM 4805 C CB . THR A 0 578 . 0.630 -3.250 -0.840 1.00 97.83 578 A 1 ATOM 4806 O O . THR A 0 578 . 3.692 -4.313 -1.248 1.00 97.83 578 A 1 ATOM 4807 C CG2 . THR A 0 578 . 1.396 -1.947 -0.887 1.00 97.83 578 A 1 ATOM 4808 O OG1 . THR A 0 578 . 0.189 -3.474 -2.155 1.00 97.83 578 A 1 ATOM 4809 N N . VAL A 0 579 . 2.265 -5.766 -2.214 1.00 97.50 579 A 1 ATOM 4810 C CA . VAL A 0 579 . 3.119 -6.074 -3.363 1.00 97.50 579 A 1 ATOM 4811 C C . VAL A 0 579 . 2.371 -5.822 -4.659 1.00 97.50 579 A 1 ATOM 4812 C CB . VAL A 0 579 . 3.795 -7.460 -3.303 1.00 97.50 579 A 1 ATOM 4813 O O . VAL A 0 579 . 1.279 -6.349 -4.877 1.00 97.50 579 A 1 ATOM 4814 C CG1 . VAL A 0 579 . 2.840 -8.651 -3.335 1.00 97.50 579 A 1 ATOM 4815 C CG2 . VAL A 0 579 . 4.764 -7.665 -4.476 1.00 97.50 579 A 1 ATOM 4816 N N . THR A 0 580 . 3.014 -5.059 -5.538 1.00 96.46 580 A 1 ATOM 4817 C CA . THR A 0 580 . 2.584 -4.866 -6.920 1.00 96.46 580 A 1 ATOM 4818 C C . THR A 0 580 . 3.637 -5.463 -7.844 1.00 96.46 580 A 1 ATOM 4819 C CB . THR A 0 580 . 2.315 -3.388 -7.228 1.00 96.46 580 A 1 ATOM 4820 O O . THR A 0 580 . 4.784 -5.011 -7.868 1.00 96.46 580 A 1 ATOM 4821 C CG2 . THR A 0 580 . 1.704 -3.256 -8.625 1.00 96.46 580 A 1 ATOM 4822 O OG1 . THR A 0 580 . 1.374 -2.863 -6.313 1.00 96.46 580 A 1 ATOM 4823 N N . SER A 0 581 . 3.263 -6.498 -8.592 1.00 95.58 581 A 1 ATOM 4824 C CA . SER A 0 581 . 4.150 -7.207 -9.520 1.00 95.58 581 A 1 ATOM 4825 C C . SER A 0 581 . 3.629 -7.062 -10.946 1.00 95.58 581 A 1 ATOM 4826 C CB . SER A 0 581 . 4.278 -8.662 -9.070 1.00 95.58 581 A 1 ATOM 4827 O O . SER A 0 581 . 2.447 -7.308 -11.198 1.00 95.58 581 A 1 ATOM 4828 O OG . SER A 0 581 . 5.165 -9.403 -9.878 1.00 95.58 581 A 1 ATOM 4829 N N . TYR A 0 582 . 4.492 -6.606 -11.853 1.00 94.61 582 A 1 ATOM 4830 C CA . TYR A 0 582 . 4.181 -6.375 -13.260 1.00 94.61 582 A 1 ATOM 4831 C C . TYR A 0 582 . 4.795 -7.459 -14.148 1.00 94.61 582 A 1 ATOM 4832 C CB . TYR A 0 582 . 4.679 -4.986 -13.689 1.00 94.61 582 A 1 ATOM 4833 O O . TYR A 0 582 . 5.795 -8.086 -13.803 1.00 94.61 582 A 1 ATOM 4834 C CG . TYR A 0 582 . 3.925 -3.811 -13.092 1.00 94.61 582 A 1 ATOM 4835 C CD1 . TYR A 0 582 . 2.835 -3.257 -13.787 1.00 94.61 582 A 1 ATOM 4836 C CD2 . TYR A 0 582 . 4.300 -3.275 -11.846 1.00 94.61 582 A 1 ATOM 4837 C CE1 . TYR A 0 582 . 2.112 -2.181 -13.241 1.00 94.61 582 A 1 ATOM 4838 C CE2 . TYR A 0 582 . 3.596 -2.180 -11.305 1.00 94.61 582 A 1 ATOM 4839 O OH . TYR A 0 582 . 1.798 -0.587 -11.479 1.00 94.61 582 A 1 ATOM 4840 C CZ . TYR A 0 582 . 2.496 -1.632 -12.001 1.00 94.61 582 A 1 ATOM 4841 N N . TRP A 0 583 . 4.210 -7.632 -15.335 1.00 89.27 583 A 1 ATOM 4842 C CA . TRP A 0 583 . 4.827 -8.367 -16.438 1.00 89.27 583 A 1 ATOM 4843 C C . TRP A 0 583 . 4.834 -7.510 -17.690 1.00 89.27 583 A 1 ATOM 4844 C CB . TRP A 0 583 . 4.119 -9.705 -16.696 1.00 89.27 583 A 1 ATOM 4845 O O . TRP A 0 583 . 4.018 -6.611 -17.860 1.00 89.27 583 A 1 ATOM 4846 C CG . TRP A 0 583 . 4.289 -10.674 -15.579 1.00 89.27 583 A 1 ATOM 4847 C CD1 . TRP A 0 583 . 5.313 -11.546 -15.435 1.00 89.27 583 A 1 ATOM 4848 C CD2 . TRP A 0 583 . 3.558 -10.695 -14.325 1.00 89.27 583 A 1 ATOM 4849 C CE2 . TRP A 0 583 . 4.281 -11.515 -13.416 1.00 89.27 583 A 1 ATOM 4850 C CE3 . TRP A 0 583 . 2.438 -9.989 -13.839 1.00 89.27 583 A 1 ATOM 4851 N NE1 . TRP A 0 583 . 5.285 -12.085 -14.165 1.00 89.27 583 A 1 ATOM 4852 C CH2 . TRP A 0 583 . 2.924 -10.738 -11.592 1.00 89.27 583 A 1 ATOM 4853 C CZ2 . TRP A 0 583 . 3.996 -11.516 -12.052 1.00 89.27 583 A 1 ATOM 4854 C CZ3 . TRP A 0 583 . 2.102 -10.039 -12.481 1.00 89.27 583 A 1 ATOM 4855 N N . GLY A 0 584 . 5.741 -7.809 -18.607 1.00 89.02 584 A 1 ATOM 4856 C CA . GLY A 0 584 . 5.779 -7.130 -19.890 1.00 89.02 584 A 1 ATOM 4857 C C . GLY A 0 584 . 6.821 -7.721 -20.816 1.00 89.02 584 A 1 ATOM 4858 O O . GLY A 0 584 . 7.546 -8.653 -20.466 1.00 89.02 584 A 1 ATOM 4859 N N . LYS A 0 585 . 6.885 -7.163 -22.024 1.00 87.36 585 A 1 ATOM 4860 C CA . LYS A 0 585 . 7.925 -7.499 -22.998 1.00 87.36 585 A 1 ATOM 4861 C C . LYS A 0 585 . 9.248 -6.835 -22.628 1.00 87.36 585 A 1 ATOM 4862 C CB . LYS A 0 585 . 7.450 -7.082 -24.395 1.00 87.36 585 A 1 ATOM 4863 O O . LYS A 0 585 . 10.286 -7.474 -22.777 1.00 87.36 585 A 1 ATOM 4864 C CG . LYS A 0 585 . 8.455 -7.436 -25.505 1.00 87.36 585 A 1 ATOM 4865 C CD . LYS A 0 585 . 7.966 -6.872 -26.844 1.00 87.36 585 A 1 ATOM 4866 C CE . LYS A 0 585 . 8.999 -7.082 -27.957 1.00 87.36 585 A 1 ATOM 4867 N NZ . LYS A 0 585 . 8.597 -6.363 -29.196 1.00 87.36 585 A 1 ATOM 4868 N N . SER A 0 586 . 9.224 -5.589 -22.157 1.00 93.46 586 A 1 ATOM 4869 C CA . SER A 0 586 . 10.455 -4.867 -21.855 1.00 93.46 586 A 1 ATOM 4870 C C . SER A 0 586 . 11.096 -5.320 -20.531 1.00 93.46 586 A 1 ATOM 4871 C CB . SER A 0 586 . 10.227 -3.361 -21.882 1.00 93.46 586 A 1 ATOM 4872 O O . SER A 0 586 . 10.378 -5.714 -19.605 1.00 93.46 586 A 1 ATOM 4873 O OG . SER A 0 586 . 9.491 -2.921 -20.759 1.00 93.46 586 A 1 ATOM 4874 N N . PRO A 0 587 . 12.435 -5.260 -20.406 1.00 95.20 587 A 1 ATOM 4875 C CA . PRO A 0 587 . 13.138 -5.658 -19.188 1.00 95.20 587 A 1 ATOM 4876 C C . PRO A 0 587 . 12.690 -4.888 -17.945 1.00 95.20 587 A 1 ATOM 4877 C CB . PRO A 0 587 . 14.615 -5.404 -19.473 1.00 95.20 587 A 1 ATOM 4878 O O . PRO A 0 587 . 12.548 -5.485 -16.880 1.00 95.20 587 A 1 ATOM 4879 C CG . PRO A 0 587 . 14.728 -5.509 -20.988 1.00 95.20 587 A 1 ATOM 4880 C CD . PRO A 0 587 . 13.390 -4.957 -21.462 1.00 95.20 587 A 1 ATOM 4881 N N . PHE A 0 588 . 12.393 -3.591 -18.081 1.00 95.86 588 A 1 ATOM 4882 C CA . PHE A 0 588 . 11.859 -2.782 -16.987 1.00 95.86 588 A 1 ATOM 4883 C C . PHE A 0 588 . 10.568 -3.382 -16.419 1.00 95.86 588 A 1 ATOM 4884 C CB . PHE A 0 588 . 11.632 -1.348 -17.481 1.00 95.86 588 A 1 ATOM 4885 O O . PHE A 0 588 . 10.461 -3.562 -15.208 1.00 95.86 588 A 1 ATOM 4886 C CG . PHE A 0 588 . 11.189 -0.385 -16.404 1.00 95.86 588 A 1 ATOM 4887 C CD1 . PHE A 0 588 . 9.854 -0.363 -15.961 1.00 95.86 588 A 1 ATOM 4888 C CD2 . PHE A 0 588 . 12.131 0.471 -15.811 1.00 95.86 588 A 1 ATOM 4889 C CE1 . PHE A 0 588 . 9.478 0.485 -14.907 1.00 95.86 588 A 1 ATOM 4890 C CE2 . PHE A 0 588 . 11.741 1.342 -14.783 1.00 95.86 588 A 1 ATOM 4891 C CZ . PHE A 0 588 . 10.414 1.352 -14.327 1.00 95.86 588 A 1 ATOM 4892 N N . MET A 0 589 . 9.603 -3.731 -17.280 1.00 94.37 589 A 1 ATOM 4893 C CA . MET A 0 589 . 8.330 -4.304 -16.830 1.00 94.37 589 A 1 ATOM 4894 C C . MET A 0 589 . 8.483 -5.726 -16.287 1.00 94.37 589 A 1 ATOM 4895 C CB . MET A 0 589 . 7.289 -4.283 -17.961 1.00 94.37 589 A 1 ATOM 4896 O O . MET A 0 589 . 7.762 -6.089 -15.367 1.00 94.37 589 A 1 ATOM 4897 C CG . MET A 0 589 . 6.896 -2.874 -18.422 1.00 94.37 589 A 1 ATOM 4898 S SD . MET A 0 589 . 6.562 -1.659 -17.121 1.00 94.37 589 A 1 ATOM 4899 C CE . MET A 0 589 . 5.115 -2.345 -16.298 1.00 94.37 589 A 1 ATOM 4900 N N . GLN A 0 590 . 9.419 -6.522 -16.817 1.00 92.60 590 A 1 ATOM 4901 C CA . GLN A 0 590 . 9.713 -7.867 -16.300 1.00 92.60 590 A 1 ATOM 4902 C C . GLN A 0 590 . 10.352 -7.838 -14.906 1.00 92.60 590 A 1 ATOM 4903 C CB . GLN A 0 590 . 10.662 -8.605 -17.254 1.00 92.60 590 A 1 ATOM 4904 O O . GLN A 0 590 . 10.089 -8.717 -14.088 1.00 92.60 590 A 1 ATOM 4905 C CG . GLN A 0 590 . 10.012 -8.958 -18.596 1.00 92.60 590 A 1 ATOM 4906 C CD . GLN A 0 590 . 10.976 -9.691 -19.523 1.00 92.60 590 A 1 ATOM 4907 N NE2 . GLN A 0 590 . 10.958 -9.440 -20.810 1.00 92.60 590 A 1 ATOM 4908 O OE1 . GLN A 0 590 . 11.767 -10.526 -19.124 1.00 92.60 590 A 1 ATOM 4909 N N . ALA A 0 591 . 11.198 -6.842 -14.639 1.00 92.92 591 A 1 ATOM 4910 C CA . ALA A 0 591 . 11.890 -6.710 -13.363 1.00 92.92 591 A 1 ATOM 4911 C C . ALA A 0 591 . 10.998 -6.133 -12.253 1.00 92.92 591 A 1 ATOM 4912 C CB . ALA A 0 591 . 13.133 -5.842 -13.592 1.00 92.92 591 A 1 ATOM 4913 O O . ALA A 0 591 . 11.292 -6.333 -11.075 1.00 92.92 591 A 1 ATOM 4914 N N . MET A 0 592 . 9.929 -5.409 -12.607 1.00 94.62 592 A 1 ATOM 4915 C CA . MET A 0 592 . 9.188 -4.579 -11.662 1.00 94.62 592 A 1 ATOM 4916 C C . MET A 0 592 . 8.294 -5.399 -10.726 1.00 94.62 592 A 1 ATOM 4917 C CB . MET A 0 592 . 8.442 -3.464 -12.401 1.00 94.62 592 A 1 ATOM 4918 O O . MET A 0 592 . 7.182 -5.801 -11.063 1.00 94.62 592 A 1 ATOM 4919 C CG . MET A 0 592 . 7.933 -2.399 -11.425 1.00 94.62 592 A 1 ATOM 4920 S SD . MET A 0 592 . 7.306 -0.927 -12.269 1.00 94.62 592 A 1 ATOM 4921 C CE . MET A 0 592 . 6.933 0.134 -10.850 1.00 94.62 592 A 1 ATOM 4922 N N . THR A 0 593 . 8.770 -5.614 -9.503 1.00 95.55 593 A 1 ATOM 4923 C CA . THR A 0 593 . 7.989 -6.148 -8.384 1.00 95.55 593 A 1 ATOM 4924 C C . THR A 0 593 . 8.328 -5.395 -7.124 1.00 95.55 593 A 1 ATOM 4925 C CB . THR A 0 593 . 8.200 -7.645 -8.217 1.00 95.55 593 A 1 ATOM 4926 O O . THR A 0 593 . 9.443 -5.462 -6.611 1.00 95.55 593 A 1 ATOM 4927 C CG2 . THR A 0 593 . 7.559 -8.245 -6.962 1.00 95.55 593 A 1 ATOM 4928 O OG1 . THR A 0 593 . 7.532 -8.176 -9.325 1.00 95.55 593 A 1 ATOM 4929 N N . SER A 0 594 . 7.344 -4.647 -6.644 1.00 95.31 594 A 1 ATOM 4930 C CA . SER A 0 594 . 7.548 -3.685 -5.581 1.00 95.31 594 A 1 ATOM 4931 C C . SER A 0 594 . 6.786 -4.082 -4.337 1.00 95.31 594 A 1 ATOM 4932 C CB . SER A 0 594 . 7.124 -2.293 -6.038 1.00 95.31 594 A 1 ATOM 4933 O O . SER A 0 594 . 5.560 -4.090 -4.353 1.00 95.31 594 A 1 ATOM 4934 O OG . SER A 0 594 . 7.747 -1.388 -5.163 1.00 95.31 594 A 1 ATOM 4935 N N . LEU A 0 595 . 7.519 -4.343 -3.257 1.00 97.39 595 A 1 ATOM 4936 C CA . LEU A 0 595 . 6.974 -4.252 -1.905 1.00 97.39 595 A 1 ATOM 4937 C C . LEU A 0 595 . 7.056 -2.791 -1.495 1.00 97.39 595 A 1 ATOM 4938 C CB . LEU A 0 595 . 7.761 -5.114 -0.917 1.00 97.39 595 A 1 ATOM 4939 O O . LEU A 0 595 . 8.138 -2.205 -1.517 1.00 97.39 595 A 1 ATOM 4940 C CG . LEU A 0 595 . 7.400 -6.602 -0.890 1.00 97.39 595 A 1 ATOM 4941 C CD1 . LEU A 0 595 . 7.627 -7.290 -2.233 1.00 97.39 595 A 1 ATOM 4942 C CD2 . LEU A 0 595 . 8.296 -7.292 0.137 1.00 97.39 595 A 1 ATOM 4943 N N . GLU A 0 596 . 5.926 -2.179 -1.193 1.00 96.10 596 A 1 ATOM 4944 C CA . GLU A 0 596 . 5.839 -0.721 -1.174 1.00 96.10 596 A 1 ATOM 4945 C C . GLU A 0 596 . 6.204 -0.100 0.178 1.00 96.10 596 A 1 ATOM 4946 C CB . GLU A 0 596 . 4.461 -0.297 -1.643 1.00 96.10 596 A 1 ATOM 4947 O O . GLU A 0 596 . 6.514 1.094 0.242 1.00 96.10 596 A 1 ATOM 4948 C CG . GLU A 0 596 . 4.146 -0.772 -3.085 1.00 96.10 596 A 1 ATOM 4949 C CD . GLU A 0 596 . 2.745 -0.346 -3.526 1.00 96.10 596 A 1 ATOM 4950 O OE1 . GLU A 0 596 . 2.231 -0.814 -4.575 1.00 96.10 596 A 1 ATOM 4951 O OE2 . GLU A 0 596 . 2.164 0.439 -2.763 1.00 96.10 596 A 1 ATOM 4952 N N . SER A 0 597 . 6.290 -0.903 1.244 1.00 95.73 597 A 1 ATOM 4953 C CA . SER A 0 597 . 6.852 -0.461 2.528 1.00 95.73 597 A 1 ATOM 4954 C C . SER A 0 597 . 8.263 0.124 2.400 1.00 95.73 597 A 1 ATOM 4955 C CB . SER A 0 597 . 6.876 -1.604 3.542 1.00 95.73 597 A 1 ATOM 4956 O O . SER A 0 597 . 8.622 1.006 3.179 1.00 95.73 597 A 1 ATOM 4957 O OG . SER A 0 597 . 7.827 -2.590 3.179 1.00 95.73 597 A 1 ATOM 4958 N N . VAL A 0 598 . 9.042 -0.277 1.383 1.00 94.87 598 A 1 ATOM 4959 C CA . VAL A 0 598 . 10.367 0.304 1.088 1.00 94.87 598 A 1 ATOM 4960 C C . VAL A 0 598 . 10.307 1.818 0.849 1.00 94.87 598 A 1 ATOM 4961 C CB . VAL A 0 598 . 11.031 -0.412 -0.106 1.00 94.87 598 A 1 ATOM 4962 O O . VAL A 0 598 . 11.242 2.538 1.204 1.00 94.87 598 A 1 ATOM 4963 C CG1 . VAL A 0 598 . 10.405 -0.064 -1.462 1.00 94.87 598 A 1 ATOM 4964 C CG2 . VAL A 0 598 . 12.526 -0.083 -0.201 1.00 94.87 598 A 1 ATOM 4965 N N . PHE A 0 599 . 9.200 2.302 0.281 1.00 92.74 599 A 1 ATOM 4966 C CA . PHE A 0 599 . 8.915 3.724 0.083 1.00 92.74 599 A 1 ATOM 4967 C C . PHE A 0 599 . 8.194 4.327 1.292 1.00 92.74 599 A 1 ATOM 4968 C CB . PHE A 0 599 . 8.080 3.881 -1.194 1.00 92.74 599 A 1 ATOM 4969 O O . PHE A 0 599 . 8.373 5.501 1.608 1.00 92.74 599 A 1 ATOM 4970 C CG . PHE A 0 599 . 8.685 3.210 -2.410 1.00 92.74 599 A 1 ATOM 4971 C CD1 . PHE A 0 599 . 9.968 3.584 -2.849 1.00 92.74 599 A 1 ATOM 4972 C CD2 . PHE A 0 599 . 7.973 2.214 -3.104 1.00 92.74 599 A 1 ATOM 4973 C CE1 . PHE A 0 599 . 10.532 2.975 -3.981 1.00 92.74 599 A 1 ATOM 4974 C CE2 . PHE A 0 599 . 8.521 1.647 -4.267 1.00 92.74 599 A 1 ATOM 4975 C CZ . PHE A 0 599 . 9.797 2.030 -4.711 1.00 92.74 599 A 1 ATOM 4976 N N . GLY A 0 600 . 7.442 3.489 2.006 1.00 94.03 600 A 1 ATOM 4977 C CA . GLY A 0 600 . 6.661 3.828 3.183 1.00 94.03 600 A 1 ATOM 4978 C C . GLY A 0 600 . 5.221 4.111 2.794 1.00 94.03 600 A 1 ATOM 4979 O O . GLY A 0 600 . 4.892 5.229 2.415 1.00 94.03 600 A 1 ATOM 4980 N N . ILE A 0 601 . 4.344 3.114 2.920 1.00 96.85 601 A 1 ATOM 4981 C CA . ILE A 0 601 . 2.942 3.222 2.489 1.00 96.85 601 A 1 ATOM 4982 C C . ILE A 0 601 . 2.244 4.373 3.226 1.00 96.85 601 A 1 ATOM 4983 C CB . ILE A 0 601 . 2.213 1.879 2.718 1.00 96.85 601 A 1 ATOM 4984 O O . ILE A 0 601 . 1.557 5.187 2.614 1.00 96.85 601 A 1 ATOM 4985 C CG1 . ILE A 0 601 . 2.900 0.728 1.941 1.00 96.85 601 A 1 ATOM 4986 C CG2 . ILE A 0 601 . 0.735 1.996 2.300 1.00 96.85 601 A 1 ATOM 4987 C CD1 . ILE A 0 601 . 2.553 -0.660 2.489 1.00 96.85 601 A 1 ATOM 4988 N N . GLY A 0 602 . 2.480 4.503 4.535 1.00 96.27 602 A 1 ATOM 4989 C CA . GLY A 0 602 . 2.002 5.650 5.305 1.00 96.27 602 A 1 ATOM 4990 C C . GLY A 0 602 . 2.815 6.922 5.075 1.00 96.27 602 A 1 ATOM 4991 O O . GLY A 0 602 . 2.232 7.996 5.075 1.00 96.27 602 A 1 ATOM 4992 N N . GLY A 0 603 . 4.122 6.837 4.811 1.00 94.21 603 A 1 ATOM 4993 C CA . GLY A 0 603 . 4.958 7.972 4.387 1.00 94.21 603 A 1 ATOM 4994 C C . GLY A 0 603 . 4.431 8.648 3.116 1.00 94.21 603 A 1 ATOM 4995 O O . GLY A 0 603 . 4.504 9.869 2.977 1.00 94.21 603 A 1 ATOM 4996 N N . MET A 0 604 . 3.797 7.866 2.243 1.00 95.08 604 A 1 ATOM 4997 C CA . MET A 0 604 . 3.131 8.315 1.020 1.00 95.08 604 A 1 ATOM 4998 C C . MET A 0 604 . 1.664 8.732 1.228 1.00 95.08 604 A 1 ATOM 4999 C CB . MET A 0 604 . 3.277 7.237 -0.066 1.00 95.08 604 A 1 ATOM 5000 O O . MET A 0 604 . 0.947 8.915 0.246 1.00 95.08 604 A 1 ATOM 5001 C CG . MET A 0 604 . 4.741 6.927 -0.415 1.00 95.08 604 A 1 ATOM 5002 S SD . MET A 0 604 . 5.779 8.311 -0.963 1.00 95.08 604 A 1 ATOM 5003 C CE . MET A 0 604 . 4.976 8.707 -2.534 1.00 95.08 604 A 1 ATOM 5004 N N . THR A 0 605 . 1.203 8.906 2.474 1.00 97.02 605 A 1 ATOM 5005 C CA . THR A 0 605 . -0.118 9.499 2.746 1.00 97.02 605 A 1 ATOM 5006 C C . THR A 0 605 . -0.208 10.875 2.083 1.00 97.02 605 A 1 ATOM 5007 C CB . THR A 0 605 . -0.416 9.630 4.248 1.00 97.02 605 A 1 ATOM 5008 O O . THR A 0 605 . 0.699 11.701 2.239 1.00 97.02 605 A 1 ATOM 5009 C CG2 . THR A 0 605 . -1.797 10.214 4.543 1.00 97.02 605 A 1 ATOM 5010 O OG1 . THR A 0 605 . -0.374 8.370 4.871 1.00 97.02 605 A 1 ATOM 5011 N N . SER A 0 606 . -1.286 11.117 1.344 1.00 95.35 606 A 1 ATOM 5012 C CA . SER A 0 606 . -1.559 12.380 0.662 1.00 95.35 606 A 1 ATOM 5013 C C . SER A 0 606 . -2.593 13.220 1.418 1.00 95.35 606 A 1 ATOM 5014 C CB . SER A 0 606 . -1.922 12.124 -0.807 1.00 95.35 606 A 1 ATOM 5015 O O . SER A 0 606 . -3.303 12.746 2.305 1.00 95.35 606 A 1 ATOM 5016 O OG . SER A 0 606 . -3.012 11.242 -0.946 1.00 95.35 606 A 1 ATOM 5017 N N . GLU A 0 607 . -2.616 14.518 1.121 1.00 97.44 607 A 1 ATOM 5018 C CA . GLU A 0 607 . -3.558 15.463 1.720 1.00 97.44 607 A 1 ATOM 5019 C C . GLU A 0 607 . -4.974 15.190 1.192 1.00 97.44 607 A 1 ATOM 5020 C CB . GLU A 0 607 . -3.084 16.888 1.382 1.00 97.44 607 A 1 ATOM 5021 O O . GLU A 0 607 . -5.214 15.287 -0.010 1.00 97.44 607 A 1 ATOM 5022 C CG . GLU A 0 607 . -3.861 18.015 2.073 1.00 97.44 607 A 1 ATOM 5023 C CD . GLU A 0 607 . -3.537 18.190 3.564 1.00 97.44 607 A 1 ATOM 5024 O OE1 . GLU A 0 607 . -4.455 18.599 4.299 1.00 97.44 607 A 1 ATOM 5025 O OE2 . GLU A 0 607 . -2.385 17.984 4.014 1.00 97.44 607 A 1 ATOM 5026 N N . LEU A 0 608 . -5.913 14.878 2.089 1.00 98.15 608 A 1 ATOM 5027 C CA . LEU A 0 608 . -7.300 14.597 1.724 1.00 98.15 608 A 1 ATOM 5028 C C . LEU A 0 608 . -8.045 15.890 1.364 1.00 98.15 608 A 1 ATOM 5029 C CB . LEU A 0 608 . -8.015 13.842 2.859 1.00 98.15 608 A 1 ATOM 5030 O O . LEU A 0 608 . -8.048 16.866 2.123 1.00 98.15 608 A 1 ATOM 5031 C CG . LEU A 0 608 . -7.377 12.495 3.251 1.00 98.15 608 A 1 ATOM 5032 C CD1 . LEU A 0 608 . -8.057 11.959 4.513 1.00 98.15 608 A 1 ATOM 5033 C CD2 . LEU A 0 608 . -7.521 11.447 2.152 1.00 98.15 608 A 1 ATOM 5034 N N . SER A 0 609 . -8.734 15.863 0.227 1.00 96.39 609 A 1 ATOM 5035 C CA . SER A 0 609 . -9.500 16.964 -0.349 1.00 96.39 609 A 1 ATOM 5036 C C . SER A 0 609 . -10.972 16.941 0.097 1.00 96.39 609 A 1 ATOM 5037 C CB . SER A 0 609 . -9.389 16.889 -1.869 1.00 96.39 609 A 1 ATOM 5038 O O . SER A 0 609 . -11.735 16.041 -0.290 1.00 96.39 609 A 1 ATOM 5039 O OG . SER A 0 609 . -10.098 17.960 -2.470 1.00 96.39 609 A 1 ATOM 5040 N N . PRO A 0 610 . -11.436 17.940 0.877 1.00 95.08 610 A 1 ATOM 5041 C CA . PRO A 0 610 . -12.826 18.005 1.308 1.00 95.08 610 A 1 ATOM 5042 C C . PRO A 0 610 . -13.812 18.185 0.150 1.00 95.08 610 A 1 ATOM 5043 C CB . PRO A 0 610 . -12.905 19.150 2.327 1.00 95.08 610 A 1 ATOM 5044 O O . PRO A 0 610 . -13.761 19.144 -0.617 1.00 95.08 610 A 1 ATOM 5045 C CG . PRO A 0 610 . -11.467 19.298 2.818 1.00 95.08 610 A 1 ATOM 5046 C CD . PRO A 0 610 . -10.658 18.957 1.572 1.00 95.08 610 A 1 ATOM 5047 N N . GLY A 0 611 . -14.788 17.286 0.071 1.00 93.61 611 A 1 ATOM 5048 C CA . GLY A 0 611 . -15.794 17.203 -0.986 1.00 93.61 611 A 1 ATOM 5049 C C . GLY A 0 611 . -15.420 16.285 -2.151 1.00 93.61 611 A 1 ATOM 5050 O O . GLY A 0 611 . -16.315 15.956 -2.927 1.00 93.61 611 A 1 ATOM 5051 N N . LEU A 0 612 . -14.155 15.863 -2.257 1.00 95.39 612 A 1 ATOM 5052 C CA . LEU A 0 612 . -13.691 14.881 -3.239 1.00 95.39 612 A 1 ATOM 5053 C C . LEU A 0 612 . -13.399 13.542 -2.555 1.00 95.39 612 A 1 ATOM 5054 C CB . LEU A 0 612 . -12.466 15.448 -3.980 1.00 95.39 612 A 1 ATOM 5055 O O . LEU A 0 612 . -14.079 12.556 -2.826 1.00 95.39 612 A 1 ATOM 5056 C CG . LEU A 0 612 . -11.845 14.486 -5.012 1.00 95.39 612 A 1 ATOM 5057 C CD1 . LEU A 0 612 . -12.803 14.216 -6.176 1.00 95.39 612 A 1 ATOM 5058 C CD2 . LEU A 0 612 . -10.565 15.104 -5.574 1.00 95.39 612 A 1 ATOM 5059 N N . ASP A 0 613 . -12.448 13.538 -1.621 1.00 97.49 613 A 1 ATOM 5060 C CA . ASP A 0 613 . -12.003 12.319 -0.940 1.00 97.49 613 A 1 ATOM 5061 C C . ASP A 0 613 . -12.909 11.972 0.234 1.00 97.49 613 A 1 ATOM 5062 C CB . ASP A 0 613 . -10.564 12.496 -0.444 1.00 97.49 613 A 1 ATOM 5063 O O . ASP A 0 613 . -13.164 10.803 0.516 1.00 97.49 613 A 1 ATOM 5064 C CG . ASP A 0 613 . -9.604 12.773 -1.596 1.00 97.49 613 A 1 ATOM 5065 O OD1 . ASP A 0 613 . -9.778 12.152 -2.663 1.00 97.49 613 A 1 ATOM 5066 O OD2 . ASP A 0 613 . -8.759 13.672 -1.411 1.00 97.49 613 A 1 ATOM 5067 N N . CYS A 0 614 . -13.424 12.991 0.921 1.00 96.34 614 A 1 ATOM 5068 C CA . CYS A 0 614 . -14.315 12.840 2.064 1.00 96.34 614 A 1 ATOM 5069 C C . CYS A 0 614 . -15.408 13.916 2.035 1.00 96.34 614 A 1 ATOM 5070 C CB . CYS A 0 614 . -13.503 12.920 3.362 1.00 96.34 614 A 1 ATOM 5071 O O . CYS A 0 614 . -15.227 14.956 1.399 1.00 96.34 614 A 1 ATOM 5072 S SG . CYS A 0 614 . -11.966 11.970 3.389 1.00 96.34 614 A 1 ATOM 5073 N N . PRO A 0 615 . -16.543 13.741 2.735 1.00 94.69 615 A 1 ATOM 5074 C CA . PRO A 0 615 . -17.538 14.802 2.874 1.00 94.69 615 A 1 ATOM 5075 C C . PRO A 0 615 . -16.930 16.110 3.408 1.00 94.69 615 A 1 ATOM 5076 C CB . PRO A 0 615 . -18.603 14.238 3.819 1.00 94.69 615 A 1 ATOM 5077 O O . PRO A 0 615 . -16.033 16.102 4.251 1.00 94.69 615 A 1 ATOM 5078 C CG . PRO A 0 615 . -18.489 12.729 3.605 1.00 94.69 615 A 1 ATOM 5079 C CD . PRO A 0 615 . -16.990 12.527 3.398 1.00 94.69 615 A 1 ATOM 5080 N N . LYS A 0 616 . -17.440 17.263 2.955 1.00 90.14 616 A 1 ATOM 5081 C CA . LYS A 0 616 . -16.924 18.587 3.371 1.00 90.14 616 A 1 ATOM 5082 C C . LYS A 0 616 . -16.968 18.810 4.887 1.00 90.14 616 A 1 ATOM 5083 C CB . LYS A 0 616 . -17.712 19.711 2.684 1.00 90.14 616 A 1 ATOM 5084 O O . LYS A 0 616 . -16.122 19.512 5.425 1.00 90.14 616 A 1 ATOM 5085 C CG . LYS A 0 616 . -17.407 19.810 1.185 1.00 90.14 616 A 1 ATOM 5086 C CD . LYS A 0 616 . -18.137 21.014 0.579 1.00 90.14 616 A 1 ATOM 5087 C CE . LYS A 0 616 . -17.755 21.159 -0.897 1.00 90.14 616 A 1 ATOM 5088 N NZ . LYS A 0 616 . -18.412 22.336 -1.516 1.00 90.14 616 A 1 ATOM 5089 N N . ASN A 0 617 . -17.952 18.217 5.554 1.00 86.53 617 A 1 ATOM 5090 C CA . ASN A 0 617 . -18.171 18.294 6.996 1.00 86.53 617 A 1 ATOM 5091 C C . ASN A 0 617 . -17.566 17.109 7.774 1.00 86.53 617 A 1 ATOM 5092 C CB . ASN A 0 617 . -19.683 18.438 7.249 1.00 86.53 617 A 1 ATOM 5093 O O . ASN A 0 617 . -17.926 16.910 8.934 1.00 86.53 617 A 1 ATOM 5094 C CG . ASN A 0 617 . -20.462 17.184 6.880 1.00 86.53 617 A 1 ATOM 5095 N ND2 . ASN A 0 617 . -21.490 16.855 7.623 1.00 86.53 617 A 1 ATOM 5096 O OD1 . ASN A 0 617 . -20.179 16.501 5.905 1.00 86.53 617 A 1 ATOM 5097 N N . ALA A 0 618 . -16.700 16.300 7.153 1.00 94.14 618 A 1 ATOM 5098 C CA . ALA A 0 618 . -15.954 15.262 7.858 1.00 94.14 618 A 1 ATOM 5099 C C . ALA A 0 618 . -15.036 15.874 8.931 1.00 94.14 618 A 1 ATOM 5100 C CB . ALA A 0 618 . -15.163 14.429 6.841 1.00 94.14 618 A 1 ATOM 5101 O O . ALA A 0 618 . -14.609 17.026 8.826 1.00 94.14 618 A 1 ATOM 5102 N N . ILE A 0 619 . -14.705 15.090 9.956 1.00 95.08 619 A 1 ATOM 5103 C CA . ILE A 0 619 . -13.659 15.461 10.913 1.00 95.08 619 A 1 ATOM 5104 C C . ILE A 0 619 . -12.324 15.050 10.303 1.00 95.08 619 A 1 ATOM 5105 C CB . ILE A 0 619 . -13.892 14.814 12.294 1.00 95.08 619 A 1 ATOM 5106 O O . ILE A 0 619 . -12.101 13.866 10.060 1.00 95.08 619 A 1 ATOM 5107 C CG1 . ILE A 0 619 . -15.222 15.297 12.916 1.00 95.08 619 A 1 ATOM 5108 C CG2 . ILE A 0 619 . -12.706 15.111 13.235 1.00 95.08 619 A 1 ATOM 5109 C CD1 . ILE A 0 619 . -15.682 14.442 14.103 1.00 95.08 619 A 1 ATOM 5110 N N . TYR A 0 620 . -11.436 16.012 10.079 1.00 95.23 620 A 1 ATOM 5111 C CA . TYR A 0 620 . -10.092 15.756 9.570 1.00 95.23 620 A 1 ATOM 5112 C C . TYR A 0 620 . -9.097 15.728 10.724 1.00 95.23 620 A 1 ATOM 5113 C CB . TYR A 0 620 . -9.717 16.778 8.496 1.00 95.23 620 A 1 ATOM 5114 O O . TYR A 0 620 . -9.059 16.641 11.552 1.00 95.23 620 A 1 ATOM 5115 C CG . TYR A 0 620 . -10.603 16.683 7.271 1.00 95.23 620 A 1 ATOM 5116 C CD1 . TYR A 0 620 . -10.249 15.836 6.204 1.00 95.23 620 A 1 ATOM 5117 C CD2 . TYR A 0 620 . -11.813 17.400 7.227 1.00 95.23 620 A 1 ATOM 5118 C CE1 . TYR A 0 620 . -11.088 15.730 5.078 1.00 95.23 620 A 1 ATOM 5119 C CE2 . TYR A 0 620 . -12.678 17.263 6.129 1.00 95.23 620 A 1 ATOM 5120 O OH . TYR A 0 620 . -13.181 16.256 4.029 1.00 95.23 620 A 1 ATOM 5121 C CZ . TYR A 0 620 . -12.313 16.429 5.055 1.00 95.23 620 A 1 ATOM 5122 N N . LEU A 0 621 . -8.304 14.664 10.789 1.00 96.06 621 A 1 ATOM 5123 C CA . LEU A 0 621 . -7.214 14.530 11.736 1.00 96.06 621 A 1 ATOM 5124 C C . LEU A 0 621 . -5.879 14.763 11.017 1.00 96.06 621 A 1 ATOM 5125 C CB . LEU A 0 621 . -7.224 13.156 12.412 1.00 96.06 621 A 1 ATOM 5126 O O . LEU A 0 621 . -5.628 14.143 9.975 1.00 96.06 621 A 1 ATOM 5127 C CG . LEU A 0 621 . -8.534 12.688 13.062 1.00 96.06 621 A 1 ATOM 5128 C CD1 . LEU A 0 621 . -8.294 11.326 13.719 1.00 96.06 621 A 1 ATOM 5129 C CD2 . LEU A 0 621 . -9.026 13.659 14.132 1.00 96.06 621 A 1 ATOM 5130 N N . PRO A 0 622 . -4.988 15.587 11.587 1.00 96.22 622 A 1 ATOM 5131 C CA . PRO A 0 622 . -3.661 15.774 11.027 1.00 96.22 622 A 1 ATOM 5132 C C . PRO A 0 622 . -2.807 14.526 11.227 1.00 96.22 622 A 1 ATOM 5133 C CB . PRO A 0 622 . -3.094 16.986 11.758 1.00 96.22 622 A 1 ATOM 5134 O O . PRO A 0 622 . -2.910 13.866 12.257 1.00 96.22 622 A 1 ATOM 5135 C CG . PRO A 0 622 . -3.779 16.946 13.124 1.00 96.22 622 A 1 ATOM 5136 C CD . PRO A 0 622 . -5.163 16.398 12.788 1.00 96.22 622 A 1 ATOM 5137 N N . VAL A 0 623 . -1.912 14.229 10.291 1.00 96.50 623 A 1 ATOM 5138 C CA . VAL A 0 623 . -0.966 13.108 10.374 1.00 96.50 623 A 1 ATOM 5139 C C . VAL A 0 623 . 0.450 13.660 10.297 1.00 96.50 623 A 1 ATOM 5140 C CB . VAL A 0 623 . -1.257 12.059 9.285 1.00 96.50 623 A 1 ATOM 5141 O O . VAL A 0 623 . 0.772 14.457 9.422 1.00 96.50 623 A 1 ATOM 5142 C CG1 . VAL A 0 623 . -0.140 11.027 9.141 1.00 96.50 623 A 1 ATOM 5143 C CG2 . VAL A 0 623 . -2.551 11.305 9.608 1.00 96.50 623 A 1 ATOM 5144 N N . ARG A 0 624 . 1.307 13.250 11.233 1.00 94.38 624 A 1 ATOM 5145 C CA . ARG A 0 624 . 2.737 13.576 11.207 1.00 94.38 624 A 1 ATOM 5146 C C . ARG A 0 624 . 3.516 12.347 10.790 1.00 94.38 624 A 1 ATOM 5147 C CB . ARG A 0 624 . 3.224 14.152 12.539 1.00 94.38 624 A 1 ATOM 5148 O O . ARG A 0 624 . 3.199 11.252 11.244 1.00 94.38 624 A 1 ATOM 5149 C CG . ARG A 0 624 . 3.103 13.147 13.700 1.00 94.38 624 A 1 ATOM 5150 C CD . ARG A 0 624 . 3.587 13.715 15.027 1.00 94.38 624 A 1 ATOM 5151 N NE . ARG A 0 624 . 2.932 14.989 15.365 1.00 94.38 624 A 1 ATOM 5152 N NH1 . ARG A 0 624 . 3.238 14.868 17.612 1.00 94.38 624 A 1 ATOM 5153 N NH2 . ARG A 0 624 . 2.455 16.746 16.734 1.00 94.38 624 A 1 ATOM 5154 C CZ . ARG A 0 624 . 2.874 15.530 16.560 1.00 94.38 624 A 1 ATOM 5155 N N . LEU A 0 625 . 4.511 12.538 9.940 1.00 93.88 625 A 1 ATOM 5156 C CA . LEU A 0 625 . 5.320 11.464 9.372 1.00 93.88 625 A 1 ATOM 5157 C C . LEU A 0 625 . 6.759 11.932 9.222 1.00 93.88 625 A 1 ATOM 5158 C CB . LEU A 0 625 . 4.754 11.070 7.998 1.00 93.88 625 A 1 ATOM 5159 O O . LEU A 0 625 . 7.016 13.128 9.100 1.00 93.88 625 A 1 ATOM 5160 C CG . LEU A 0 625 . 3.389 10.367 8.064 1.00 93.88 625 A 1 ATOM 5161 C CD1 . LEU A 0 625 . 2.713 10.482 6.710 1.00 93.88 625 A 1 ATOM 5162 C CD2 . LEU A 0 625 . 3.506 8.904 8.472 1.00 93.88 625 A 1 ATOM 5163 N N . ILE A 0 626 . 7.691 10.985 9.194 1.00 92.32 626 A 1 ATOM 5164 C CA . ILE A 0 626 . 9.103 11.231 8.898 1.00 92.32 626 A 1 ATOM 5165 C C . ILE A 0 626 . 9.472 10.364 7.692 1.00 92.32 626 A 1 ATOM 5166 C CB . ILE A 0 626 . 9.988 10.970 10.142 1.00 92.32 626 A 1 ATOM 5167 O O . ILE A 0 626 . 9.858 9.205 7.843 1.00 92.32 626 A 1 ATOM 5168 C CG1 . ILE A 0 626 . 9.454 11.763 11.361 1.00 92.32 626 A 1 ATOM 5169 C CG2 . ILE A 0 626 . 11.448 11.348 9.813 1.00 92.32 626 A 1 ATOM 5170 C CD1 . ILE A 0 626 . 10.265 11.644 12.649 1.00 92.32 626 A 1 ATOM 5171 N N . ASP A 0 627 . 9.334 10.919 6.485 1.00 86.45 627 A 1 ATOM 5172 C CA . ASP A 0 627 . 9.587 10.199 5.222 1.00 86.45 627 A 1 ATOM 5173 C C . ASP A 0 627 . 11.039 9.745 5.097 1.00 86.45 627 A 1 ATOM 5174 C CB . ASP A 0 627 . 9.322 11.108 4.018 1.00 86.45 627 A 1 ATOM 5175 O O . ASP A 0 627 . 11.353 8.685 4.560 1.00 86.45 627 A 1 ATOM 5176 C CG . ASP A 0 627 . 7.880 11.561 3.884 1.00 86.45 627 A 1 ATOM 5177 O OD1 . ASP A 0 627 . 7.002 11.046 4.610 1.00 86.45 627 A 1 ATOM 5178 O OD2 . ASP A 0 627 . 7.654 12.499 3.088 1.00 86.45 627 A 1 ATOM 5179 N N . SER A 0 628 . 11.962 10.537 5.623 1.00 84.90 628 A 1 ATOM 5180 C CA . SER A 0 628 . 13.368 10.182 5.709 1.00 84.90 628 A 1 ATOM 5181 C C . SER A 0 628 . 14.053 11.032 6.767 1.00 84.90 628 A 1 ATOM 5182 C CB . SER A 0 628 . 14.050 10.380 4.353 1.00 84.90 628 A 1 ATOM 5183 O O . SER A 0 628 . 13.592 12.121 7.123 1.00 84.90 628 A 1 ATOM 5184 O OG . SER A 0 628 . 14.123 11.760 4.071 1.00 84.90 628 A 1 ATOM 5185 N N . GLY A 0 629 . 15.205 10.565 7.232 1.00 80.72 629 A 1 ATOM 5186 C CA . GLY A 0 629 . 16.067 11.372 8.074 1.00 80.72 629 A 1 ATOM 5187 C C . GLY A 0 629 . 16.665 12.582 7.354 1.00 80.72 629 A 1 ATOM 5188 O O . GLY A 0 629 . 17.202 13.432 8.045 1.00 80.72 629 A 1 ATOM 5189 N N . GLU A 0 630 . 16.572 12.741 6.024 1.00 74.20 630 A 1 ATOM 5190 C CA . GLU A 0 630 . 17.032 13.971 5.345 1.00 74.20 630 A 1 ATOM 5191 C C . GLU A 0 630 . 15.952 15.030 5.140 1.00 74.20 630 A 1 ATOM 5192 C CB . GLU A 0 630 . 17.706 13.686 4.006 1.00 74.20 630 A 1 ATOM 5193 O O . GLU A 0 630 . 16.277 16.211 5.035 1.00 74.20 630 A 1 ATOM 5194 C CG . GLU A 0 630 . 16.748 13.436 2.834 1.00 74.20 630 A 1 ATOM 5195 C CD . GLU A 0 630 . 17.536 13.423 1.541 1.00 74.20 630 A 1 ATOM 5196 O OE1 . GLU A 0 630 . 17.199 14.216 0.629 1.00 74.20 630 A 1 ATOM 5197 O OE2 . GLU A 0 630 . 18.495 12.616 1.474 1.00 74.20 630 A 1 ATOM 5198 N N . THR A 0 631 . 14.684 14.626 5.081 1.00 82.00 631 A 1 ATOM 5199 C CA . THR A 0 631 . 13.549 15.550 4.958 1.00 82.00 631 A 1 ATOM 5200 C C . THR A 0 631 . 13.055 15.999 6.326 1.00 82.00 631 A 1 ATOM 5201 C CB . THR A 0 631 . 12.400 14.913 4.164 1.00 82.00 631 A 1 ATOM 5202 O O . THR A 0 631 . 12.526 17.100 6.458 1.00 82.00 631 A 1 ATOM 5203 C CG2 . THR A 0 631 . 12.795 14.658 2.709 1.00 82.00 631 A 1 ATOM 5204 O OG1 . THR A 0 631 . 12.023 13.681 4.743 1.00 82.00 631 A 1 ATOM 5205 N N . GLY A 0 632 . 13.262 15.164 7.350 1.00 86.73 632 A 1 ATOM 5206 C CA . GLY A 0 632 . 12.733 15.387 8.685 1.00 86.73 632 A 1 ATOM 5207 C C . GLY A 0 632 . 11.213 15.199 8.746 1.00 86.73 632 A 1 ATOM 5208 O O . GLY A 0 632 . 10.611 14.669 7.805 1.00 86.73 632 A 1 ATOM 5209 N N . PRO A 0 633 . 10.590 15.594 9.867 1.00 91.87 633 A 1 ATOM 5210 C CA . PRO A 0 633 . 9.157 15.443 10.045 1.00 91.87 633 A 1 ATOM 5211 C C . PRO A 0 633 . 8.358 16.390 9.149 1.00 91.87 633 A 1 ATOM 5212 C CB . PRO A 0 633 . 8.870 15.669 11.532 1.00 91.87 633 A 1 ATOM 5213 O O . PRO A 0 633 . 8.705 17.561 8.981 1.00 91.87 633 A 1 ATOM 5214 C CG . PRO A 0 633 . 10.246 15.600 12.196 1.00 91.87 633 A 1 ATOM 5215 C CD . PRO A 0 633 . 11.202 16.056 11.100 1.00 91.87 633 A 1 ATOM 5216 N N . LYS A 0 634 . 7.244 15.883 8.627 1.00 89.64 634 A 1 ATOM 5217 C CA . LYS A 0 634 . 6.225 16.637 7.897 1.00 89.64 634 A 1 ATOM 5218 C C . LYS A 0 634 . 4.866 16.483 8.571 1.00 89.64 634 A 1 ATOM 5219 C CB . LYS A 0 634 . 6.205 16.228 6.412 1.00 89.64 634 A 1 ATOM 5220 O O . LYS A 0 634 . 4.604 15.494 9.259 1.00 89.64 634 A 1 ATOM 5221 C CG . LYS A 0 634 . 5.618 14.826 6.162 1.00 89.64 634 A 1 ATOM 5222 C CD . LYS A 0 634 . 5.565 14.490 4.667 1.00 89.64 634 A 1 ATOM 5223 C CE . LYS A 0 634 . 4.857 13.139 4.479 1.00 89.64 634 A 1 ATOM 5224 N NZ . LYS A 0 634 . 4.978 12.613 3.100 1.00 89.64 634 A 1 ATOM 5225 N N . LEU A 0 635 . 4.003 17.466 8.344 1.00 93.23 635 A 1 ATOM 5226 C CA . LEU A 0 635 . 2.623 17.488 8.810 1.00 93.23 635 A 1 ATOM 5227 C C . LEU A 0 635 . 1.691 17.506 7.599 1.00 93.23 635 A 1 ATOM 5228 C CB . LEU A 0 635 . 2.433 18.728 9.700 1.00 93.23 635 A 1 ATOM 5229 O O . LEU A 0 635 . 1.733 18.445 6.811 1.00 93.23 635 A 1 ATOM 5230 C CG . LEU A 0 635 . 1.002 18.893 10.236 1.00 93.23 635 A 1 ATOM 5231 C CD1 . LEU A 0 635 . 0.644 17.763 11.192 1.00 93.23 635 A 1 ATOM 5232 C CD2 . LEU A 0 635 . 0.877 20.210 11.003 1.00 93.23 635 A 1 ATOM 5233 N N . ILE A 0 636 . 0.844 16.492 7.492 1.00 94.67 636 A 1 ATOM 5234 C CA . ILE A 0 636 . -0.306 16.448 6.587 1.00 94.67 636 A 1 ATOM 5235 C C . ILE A 0 636 . -1.494 16.981 7.384 1.00 94.67 636 A 1 ATOM 5236 C CB . ILE A 0 636 . -0.539 15.008 6.088 1.00 94.67 636 A 1 ATOM 5237 O O . ILE A 0 636 . -1.782 16.458 8.468 1.00 94.67 636 A 1 ATOM 5238 C CG1 . ILE A 0 636 . 0.745 14.442 5.438 1.00 94.67 636 A 1 ATOM 5239 C CG2 . ILE A 0 636 . -1.716 14.981 5.098 1.00 94.67 636 A 1 ATOM 5240 C CD1 . ILE A 0 636 . 0.612 12.971 5.057 1.00 94.67 636 A 1 ATOM 5241 N N . LYS A 0 637 . -2.148 18.045 6.908 1.00 93.39 637 A 1 ATOM 5242 C CA . LYS A 0 637 . -3.195 18.733 7.685 1.00 93.39 637 A 1 ATOM 5243 C C . LYS A 0 637 . -4.460 17.870 7.755 1.00 93.39 637 A 1 ATOM 5244 C CB . LYS A 0 637 . -3.482 20.136 7.113 1.00 93.39 637 A 1 ATOM 5245 O O . LYS A 0 637 . -5.010 17.682 8.838 1.00 93.39 637 A 1 ATOM 5246 C CG . LYS A 0 637 . -2.296 21.107 7.228 1.00 93.39 637 A 1 ATOM 5247 C CD . LYS A 0 637 . -2.631 22.501 6.656 1.00 93.39 637 A 1 ATOM 5248 C CE . LYS A 0 637 . -1.436 23.433 6.904 1.00 93.39 637 A 1 ATOM 5249 N NZ . LYS A 0 637 . -1.628 24.857 6.495 1.00 93.39 637 A 1 ATOM 5250 N N . ASN A 0 638 . -4.831 17.268 6.633 1.00 95.66 638 A 1 ATOM 5251 C CA . ASN A 0 638 . -5.950 16.353 6.458 1.00 95.66 638 A 1 ATOM 5252 C C . ASN A 0 638 . -5.415 14.961 6.093 1.00 95.66 638 A 1 ATOM 5253 C CB . ASN A 0 638 . -6.869 16.910 5.356 1.00 95.66 638 A 1 ATOM 5254 O O . ASN A 0 638 . -5.492 14.550 4.941 1.00 95.66 638 A 1 ATOM 5255 C CG . ASN A 0 638 . -7.454 18.280 5.623 1.00 95.66 638 A 1 ATOM 5256 N ND2 . ASN A 0 638 . -7.940 18.910 4.581 1.00 95.66 638 A 1 ATOM 5257 O OD1 . ASN A 0 638 . -7.533 18.776 6.739 1.00 95.66 638 A 1 ATOM 5258 N N . GLY A 0 639 . -4.827 14.242 7.055 1.00 96.26 639 A 1 ATOM 5259 C CA . GLY A 0 639 . -4.237 12.918 6.794 1.00 96.26 639 A 1 ATOM 5260 C C . GLY A 0 639 . -5.181 11.739 7.052 1.00 96.26 639 A 1 ATOM 5261 O O . GLY A 0 639 . -5.037 10.678 6.447 1.00 96.26 639 A 1 ATOM 5262 N N . ILE A 0 640 . -6.158 11.916 7.943 1.00 98.35 640 A 1 ATOM 5263 C CA . ILE A 0 640 . -7.264 10.975 8.163 1.00 98.35 640 A 1 ATOM 5264 C C . ILE A 0 640 . -8.560 11.778 8.118 1.00 98.35 640 A 1 ATOM 5265 C CB . ILE A 0 640 . -7.135 10.232 9.514 1.00 98.35 640 A 1 ATOM 5266 O O . ILE A 0 640 . -8.610 12.875 8.672 1.00 98.35 640 A 1 ATOM 5267 C CG1 . ILE A 0 640 . -5.817 9.442 9.675 1.00 98.35 640 A 1 ATOM 5268 C CG2 . ILE A 0 640 . -8.336 9.303 9.788 1.00 98.35 640 A 1 ATOM 5269 C CD1 . ILE A 0 640 . -5.454 9.219 11.153 1.00 98.35 640 A 1 ATOM 5270 N N . CYS A 0 641 . -9.622 11.234 7.533 1.00 97.84 641 A 1 ATOM 5271 C CA . CYS A 0 641 . -10.961 11.792 7.686 1.00 97.84 641 A 1 ATOM 5272 C C . CYS A 0 641 . -11.908 10.781 8.344 1.00 97.84 641 A 1 ATOM 5273 C CB . CYS A 0 641 . -11.457 12.345 6.350 1.00 97.84 641 A 1 ATOM 5274 O O . CYS A 0 641 . -11.825 9.574 8.107 1.00 97.84 641 A 1 ATOM 5275 S SG . CYS A 0 641 . -11.976 11.072 5.192 1.00 97.84 641 A 1 ATOM 5276 N N . LEU A 0 642 . -12.797 11.295 9.193 1.00 97.70 642 A 1 ATOM 5277 C CA . LEU A 0 642 . -13.831 10.551 9.902 1.00 97.70 642 A 1 ATOM 5278 C C . LEU A 0 642 . -15.193 11.085 9.476 1.00 97.70 642 A 1 ATOM 5279 C CB . LEU A 0 642 . -13.680 10.699 11.424 1.00 97.70 642 A 1 ATOM 5280 O O . LEU A 0 642 . -15.463 12.283 9.612 1.00 97.70 642 A 1 ATOM 5281 C CG . LEU A 0 642 . -12.279 10.472 12.004 1.00 97.70 642 A 1 ATOM 5282 C CD1 . LEU A 0 642 . -12.321 10.817 13.490 1.00 97.70 642 A 1 ATOM 5283 C CD2 . LEU A 0 642 . -11.831 9.024 11.864 1.00 97.70 642 A 1 ATOM 5284 N N . PHE A 0 643 . -16.062 10.214 8.978 1.00 95.32 643 A 1 ATOM 5285 C CA . PHE A 0 643 . -17.406 10.617 8.585 1.00 95.32 643 A 1 ATOM 5286 C C . PHE A 0 643 . -18.409 9.479 8.710 1.00 95.32 643 A 1 ATOM 5287 C CB . PHE A 0 643 . -17.396 11.205 7.166 1.00 95.32 643 A 1 ATOM 5288 O O . PHE A 0 643 . -18.073 8.300 8.624 1.00 95.32 643 A 1 ATOM 5289 C CG . PHE A 0 643 . -16.914 10.266 6.077 1.00 95.32 643 A 1 ATOM 5290 C CD1 . PHE A 0 643 . -15.536 10.112 5.832 1.00 95.32 643 A 1 ATOM 5291 C CD2 . PHE A 0 643 . -17.845 9.561 5.292 1.00 95.32 643 A 1 ATOM 5292 C CE1 . PHE A 0 643 . -15.093 9.259 4.806 1.00 95.32 643 A 1 ATOM 5293 C CE2 . PHE A 0 643 . -17.402 8.719 4.257 1.00 95.32 643 A 1 ATOM 5294 C CZ . PHE A 0 643 . -16.026 8.571 4.014 1.00 95.32 643 A 1 ATOM 5295 N N . GLU A 0 644 . -19.664 9.863 8.904 1.00 92.79 644 A 1 ATOM 5296 C CA . GLU A 0 644 . -20.790 8.946 8.833 1.00 92.79 644 A 1 ATOM 5297 C C . GLU A 0 644 . -21.199 8.710 7.378 1.00 92.79 644 A 1 ATOM 5298 C CB . GLU A 0 644 . -21.987 9.534 9.574 1.00 92.79 644 A 1 ATOM 5299 O O . GLU A 0 644 . -21.320 9.660 6.598 1.00 92.79 644 A 1 ATOM 5300 C CG . GLU A 0 644 . -21.788 9.715 11.079 1.00 92.79 644 A 1 ATOM 5301 C CD . GLU A 0 644 . -23.168 9.962 11.693 1.00 92.79 644 A 1 ATOM 5302 O OE1 . GLU A 0 644 . -23.644 9.040 12.395 1.00 92.79 644 A 1 ATOM 5303 O OE2 . GLU A 0 644 . -23.834 10.965 11.316 1.00 92.79 644 A 1 ATOM 5304 N N . TRP A 0 645 . -21.500 7.464 7.022 1.00 91.41 645 A 1 ATOM 5305 C CA . TRP A 0 645 . -22.048 7.138 5.707 1.00 91.41 645 A 1 ATOM 5306 C C . TRP A 0 645 . -22.974 5.927 5.763 1.00 91.41 645 A 1 ATOM 5307 C CB . TRP A 0 645 . -20.897 6.885 4.737 1.00 91.41 645 A 1 ATOM 5308 O O . TRP A 0 645 . -22.793 5.025 6.577 1.00 91.41 645 A 1 ATOM 5309 C CG . TRP A 0 645 . -21.202 6.964 3.287 1.00 91.41 645 A 1 ATOM 5310 C CD1 . TRP A 0 645 . -21.484 5.909 2.496 1.00 91.41 645 A 1 ATOM 5311 C CD2 . TRP A 0 645 . -21.152 8.129 2.416 1.00 91.41 645 A 1 ATOM 5312 C CE2 . TRP A 0 645 . -21.381 7.689 1.080 1.00 91.41 645 A 1 ATOM 5313 C CE3 . TRP A 0 645 . -20.922 9.506 2.613 1.00 91.41 645 A 1 ATOM 5314 N NE1 . TRP A 0 645 . -21.543 6.325 1.188 1.00 91.41 645 A 1 ATOM 5315 C CH2 . TRP A 0 645 . -21.177 9.935 0.217 1.00 91.41 645 A 1 ATOM 5316 C CZ2 . TRP A 0 645 . -21.394 8.567 -0.012 1.00 91.41 645 A 1 ATOM 5317 C CZ3 . TRP A 0 645 . -20.944 10.400 1.524 1.00 91.41 645 A 1 ATOM 5318 N N . LYS A 0 646 . -23.961 5.882 4.864 1.00 85.71 646 A 1 ATOM 5319 C CA . LYS A 0 646 . -24.842 4.718 4.702 1.00 85.71 646 A 1 ATOM 5320 C C . LYS A 0 646 . -24.179 3.711 3.768 1.00 85.71 646 A 1 ATOM 5321 C CB . LYS A 0 646 . -26.215 5.151 4.176 1.00 85.71 646 A 1 ATOM 5322 O O . LYS A 0 646 . -24.110 3.950 2.563 1.00 85.71 646 A 1 ATOM 5323 C CG . LYS A 0 646 . -26.981 5.996 5.202 1.00 85.71 646 A 1 ATOM 5324 C CD . LYS A 0 646 . -28.388 6.296 4.681 1.00 85.71 646 A 1 ATOM 5325 C CE . LYS A 0 646 . -29.179 7.077 5.731 1.00 85.71 646 A 1 ATOM 5326 N NZ . LYS A 0 646 . -30.572 7.311 5.276 1.00 85.71 646 A 1 ATOM 5327 N N . THR A 0 647 . -23.683 2.608 4.315 1.00 80.75 647 A 1 ATOM 5328 C CA . THR A 0 647 . -22.963 1.561 3.574 1.00 80.75 647 A 1 ATOM 5329 C C . THR A 0 647 . -23.741 0.241 3.565 1.00 80.75 647 A 1 ATOM 5330 C CB . THR A 0 647 . -21.541 1.355 4.132 1.00 80.75 647 A 1 ATOM 5331 O O . THR A 0 647 . -24.527 -0.023 4.466 1.00 80.75 647 A 1 ATOM 5332 C CG2 . THR A 0 647 . -20.666 2.598 3.991 1.00 80.75 647 A 1 ATOM 5333 O OG1 . THR A 0 647 . -21.556 1.050 5.503 1.00 80.75 647 A 1 ATOM 5334 N N . ASN A 0 648 . -23.500 -0.586 2.538 1.00 82.72 648 A 1 ATOM 5335 C CA . ASN A 0 648 . -23.905 -1.997 2.446 1.00 82.72 648 A 1 ATOM 5336 C C . ASN A 0 648 . -25.352 -2.331 2.887 1.00 82.72 648 A 1 ATOM 5337 C CB . ASN A 0 648 . -22.825 -2.853 3.145 1.00 82.72 648 A 1 ATOM 5338 O O . ASN A 0 648 . -25.534 -2.968 3.925 1.00 82.72 648 A 1 ATOM 5339 C CG . ASN A 0 648 . -21.527 -2.907 2.356 1.00 82.72 648 A 1 ATOM 5340 N ND2 . ASN A 0 648 . -20.417 -3.212 2.977 1.00 82.72 648 A 1 ATOM 5341 O OD1 . ASN A 0 648 . -21.509 -2.703 1.154 1.00 82.72 648 A 1 ATOM 5342 N N . PRO A 0 649 . -26.380 -2.016 2.066 1.00 83.70 649 A 1 ATOM 5343 C CA . PRO A 0 649 . -26.339 -1.362 0.750 1.00 83.70 649 A 1 ATOM 5344 C C . PRO A 0 649 . -26.340 0.176 0.825 1.00 83.70 649 A 1 ATOM 5345 C CB . PRO A 0 649 . -27.574 -1.893 0.015 1.00 83.70 649 A 1 ATOM 5346 O O . PRO A 0 649 . -26.856 0.775 1.766 1.00 83.70 649 A 1 ATOM 5347 C CG . PRO A 0 649 . -28.579 -2.130 1.140 1.00 83.70 649 A 1 ATOM 5348 C CD . PRO A 0 649 . -27.724 -2.500 2.345 1.00 83.70 649 A 1 ATOM 5349 N N . TYR A 0 650 . -25.790 0.833 -0.202 1.00 82.38 650 A 1 ATOM 5350 C CA . TYR A 0 650 . -25.728 2.298 -0.272 1.00 82.38 650 A 1 ATOM 5351 C C . TYR A 0 650 . -27.125 2.935 -0.197 1.00 82.38 650 A 1 ATOM 5352 C CB . TYR A 0 650 . -25.000 2.725 -1.554 1.00 82.38 650 A 1 ATOM 5353 O O . TYR A 0 650 . -28.016 2.559 -0.957 1.00 82.38 650 A 1 ATOM 5354 C CG . TYR A 0 650 . -24.802 4.224 -1.691 1.00 82.38 650 A 1 ATOM 5355 C CD1 . TYR A 0 650 . -25.295 4.919 -2.814 1.00 82.38 650 A 1 ATOM 5356 C CD2 . TYR A 0 650 . -24.126 4.932 -0.681 1.00 82.38 650 A 1 ATOM 5357 C CE1 . TYR A 0 650 . -25.059 6.303 -2.954 1.00 82.38 650 A 1 ATOM 5358 C CE2 . TYR A 0 650 . -23.971 6.324 -0.785 1.00 82.38 650 A 1 ATOM 5359 O OH . TYR A 0 650 . -24.191 8.353 -2.021 1.00 82.38 650 A 1 ATOM 5360 C CZ . TYR A 0 650 . -24.382 7.007 -1.938 1.00 82.38 650 A 1 ATOM 5361 N N . HIS A 0 651 . -27.315 3.879 0.736 1.00 82.35 651 A 1 ATOM 5362 C CA . HIS A 0 651 . -28.610 4.509 1.077 1.00 82.35 651 A 1 ATOM 5363 C C . HIS A 0 651 . -29.762 3.554 1.414 1.00 82.35 651 A 1 ATOM 5364 C CB . HIS A 0 651 . -29.032 5.518 0.000 1.00 82.35 651 A 1 ATOM 5365 O O . HIS A 0 651 . -30.906 3.994 1.533 1.00 82.35 651 A 1 ATOM 5366 C CG . HIS A 0 651 . -28.159 6.730 -0.026 1.00 82.35 651 A 1 ATOM 5367 C CD2 . HIS A 0 651 . -27.436 7.140 -1.096 1.00 82.35 651 A 1 ATOM 5368 N ND1 . HIS A 0 651 . -27.997 7.643 1.020 1.00 82.35 651 A 1 ATOM 5369 C CE1 . HIS A 0 651 . -27.160 8.580 0.547 1.00 82.35 651 A 1 ATOM 5370 N NE2 . HIS A 0 651 . -26.809 8.302 -0.718 1.00 82.35 651 A 1 ATOM 5371 N N . GLY A 0 652 . -29.489 2.266 1.594 1.00 86.67 652 A 1 ATOM 5372 C CA . GLY A 0 652 . -30.518 1.286 1.888 1.00 86.67 652 A 1 ATOM 5373 C C . GLY A 0 652 . -30.635 0.957 3.378 1.00 86.67 652 A 1 ATOM 5374 O O . GLY A 0 652 . -30.001 1.587 4.230 1.00 86.67 652 A 1 ATOM 5375 N N . PRO A 0 653 . -31.499 -0.014 3.709 1.00 88.53 653 A 1 ATOM 5376 C CA . PRO A 0 653 . -31.685 -0.475 5.074 1.00 88.53 653 A 1 ATOM 5377 C C . PRO A 0 653 . -30.573 -1.443 5.487 1.00 88.53 653 A 1 ATOM 5378 C CB . PRO A 0 653 . -33.050 -1.156 5.066 1.00 88.53 653 A 1 ATOM 5379 O O . PRO A 0 653 . -30.139 -2.266 4.685 1.00 88.53 653 A 1 ATOM 5380 C CG . PRO A 0 653 . -33.175 -1.707 3.646 1.00 88.53 653 A 1 ATOM 5381 C CD . PRO A 0 653 . -32.370 -0.733 2.790 1.00 88.53 653 A 1 ATOM 5382 N N . ILE A 0 654 . -30.196 -1.412 6.766 1.00 87.73 654 A 1 ATOM 5383 C CA . ILE A 0 654 . -29.338 -2.443 7.374 1.00 87.73 654 A 1 ATOM 5384 C C . ILE A 0 654 . -30.142 -3.725 7.611 1.00 87.73 654 A 1 ATOM 5385 C CB . ILE A 0 654 . -28.696 -1.907 8.670 1.00 87.73 654 A 1 ATOM 5386 O O . ILE A 0 654 . -29.626 -4.831 7.472 1.00 87.73 654 A 1 ATOM 5387 C CG1 . ILE A 0 654 . -27.775 -0.729 8.285 1.00 87.73 654 A 1 ATOM 5388 C CG2 . ILE A 0 654 . -27.919 -3.005 9.421 1.00 87.73 654 A 1 ATOM 5389 C CD1 . ILE A 0 654 . -26.953 -0.196 9.448 1.00 87.73 654 A 1 ATOM 5390 N N . ARG A 0 655 . -31.441 -3.586 7.900 1.00 88.60 655 A 1 ATOM 5391 C CA . ARG A 0 655 . -32.399 -4.696 7.946 1.00 88.60 655 A 1 ATOM 5392 C C . ARG A 0 655 . -33.774 -4.256 7.469 1.00 88.60 655 A 1 ATOM 5393 C CB . ARG A 0 655 . -32.450 -5.294 9.358 1.00 88.60 655 A 1 ATOM 5394 O O . ARG A 0 655 . -34.184 -3.122 7.720 1.00 88.60 655 A 1 ATOM 5395 C CG . ARG A 0 655 . -32.920 -4.280 10.411 1.00 88.60 655 A 1 ATOM 5396 C CD . ARG A 0 655 . -33.023 -4.937 11.777 1.00 88.60 655 A 1 ATOM 5397 N NE . ARG A 0 655 . -31.698 -5.181 12.357 1.00 88.60 655 A 1 ATOM 5398 N NH1 . ARG A 0 655 . -32.438 -6.276 14.179 1.00 88.60 655 A 1 ATOM 5399 N NH2 . ARG A 0 655 . -30.241 -6.121 13.831 1.00 88.60 655 A 1 ATOM 5400 C CZ . ARG A 0 655 . -31.450 -5.847 13.456 1.00 88.60 655 A 1 ATOM 5401 N N . ARG A 0 656 . -34.504 -5.162 6.816 1.00 91.03 656 A 1 ATOM 5402 C CA . ARG A 0 656 . -35.905 -4.957 6.426 1.00 91.03 656 A 1 ATOM 5403 C C . ARG A 0 656 . -36.676 -6.270 6.405 1.00 91.03 656 A 1 ATOM 5404 C CB . ARG A 0 656 . -36.016 -4.229 5.068 1.00 91.03 656 A 1 ATOM 5405 O O . ARG A 0 656 . -36.117 -7.307 6.062 1.00 91.03 656 A 1 ATOM 5406 C CG . ARG A 0 656 . -35.722 -5.139 3.860 1.00 91.03 656 A 1 ATOM 5407 C CD . ARG A 0 656 . -35.667 -4.397 2.519 1.00 91.03 656 A 1 ATOM 5408 N NE . ARG A 0 656 . -36.985 -4.227 1.874 1.00 91.03 656 A 1 ATOM 5409 N NH1 . ARG A 0 656 . -36.200 -3.202 -0.027 1.00 91.03 656 A 1 ATOM 5410 N NH2 . ARG A 0 656 . -38.367 -3.701 0.133 1.00 91.03 656 A 1 ATOM 5411 C CZ . ARG A 0 656 . -37.180 -3.711 0.671 1.00 91.03 656 A 1 ATOM 5412 N N . HIS A 0 657 . -37.968 -6.183 6.668 1.00 92.64 657 A 1 ATOM 5413 C CA . HIS A 0 657 . -38.963 -7.201 6.378 1.00 92.64 657 A 1 ATOM 5414 C C . HIS A 0 657 . -40.252 -6.511 5.919 1.00 92.64 657 A 1 ATOM 5415 C CB . HIS A 0 657 . -39.200 -8.067 7.618 1.00 92.64 657 A 1 ATOM 5416 O O . HIS A 0 657 . -40.578 -5.426 6.398 1.00 92.64 657 A 1 ATOM 5417 C CG . HIS A 0 657 . -40.164 -9.184 7.336 1.00 92.64 657 A 1 ATOM 5418 C CD2 . HIS A 0 657 . -41.508 -9.195 7.605 1.00 92.64 657 A 1 ATOM 5419 N ND1 . HIS A 0 657 . -39.872 -10.355 6.669 1.00 92.64 657 A 1 ATOM 5420 C CE1 . HIS A 0 657 . -41.008 -11.061 6.553 1.00 92.64 657 A 1 ATOM 5421 N NE2 . HIS A 0 657 . -42.020 -10.389 7.103 1.00 92.64 657 A 1 ATOM 5422 N N . PHE A 0 658 . -40.964 -7.127 4.983 1.00 90.72 658 A 1 ATOM 5423 C CA . PHE A 0 658 . -42.297 -6.709 4.570 1.00 90.72 658 A 1 ATOM 5424 C C . PHE A 0 658 . -43.126 -7.971 4.403 1.00 90.72 658 A 1 ATOM 5425 C CB . PHE A 0 658 . -42.224 -5.905 3.268 1.00 90.72 658 A 1 ATOM 5426 O O . PHE A 0 658 . -42.802 -8.808 3.558 1.00 90.72 658 A 1 ATOM 5427 C CG . PHE A 0 658 . -43.576 -5.433 2.769 1.00 90.72 658 A 1 ATOM 5428 C CD1 . PHE A 0 658 . -44.372 -6.266 1.956 1.00 90.72 658 A 1 ATOM 5429 C CD2 . PHE A 0 658 . -44.043 -4.155 3.123 1.00 90.72 658 A 1 ATOM 5430 C CE1 . PHE A 0 658 . -45.620 -5.815 1.494 1.00 90.72 658 A 1 ATOM 5431 C CE2 . PHE A 0 658 . -45.269 -3.689 2.623 1.00 90.72 658 A 1 ATOM 5432 C CZ . PHE A 0 658 . -46.062 -4.523 1.816 1.00 90.72 658 A 1 ATOM 5433 N N . GLU A 0 659 . -44.155 -8.108 5.224 1.00 88.60 659 A 1 ATOM 5434 C CA . GLU A 0 659 . -45.061 -9.237 5.167 1.00 88.60 659 A 1 ATOM 5435 C C . GLU A 0 659 . -46.269 -8.881 4.295 1.00 88.60 659 A 1 ATOM 5436 C CB . GLU A 0 659 . -45.443 -9.673 6.582 1.00 88.60 659 A 1 ATOM 5437 O O . GLU A 0 659 . -46.999 -7.919 4.560 1.00 88.60 659 A 1 ATOM 5438 C CG . GLU A 0 659 . -46.063 -11.076 6.521 1.00 88.60 659 A 1 ATOM 5439 C CD . GLU A 0 659 . -46.593 -11.583 7.864 1.00 88.60 659 A 1 ATOM 5440 O OE1 . GLU A 0 659 . -47.314 -12.604 7.840 1.00 88.60 659 A 1 ATOM 5441 O OE2 . GLU A 0 659 . -46.356 -10.933 8.896 1.00 88.60 659 A 1 ATOM 5442 N N . PHE A 0 660 . -46.461 -9.663 3.231 1.00 81.37 660 A 1 ATOM 5443 C CA . PHE A 0 660 . -47.608 -9.533 2.337 1.00 81.37 660 A 1 ATOM 5444 C C . PHE A 0 660 . -48.907 -9.875 3.072 1.00 81.37 660 A 1 ATOM 5445 C CB . PHE A 0 660 . -47.421 -10.429 1.107 1.00 81.37 660 A 1 ATOM 5446 O O . PHE A 0 660 . -48.935 -10.777 3.906 1.00 81.37 660 A 1 ATOM 5447 C CG . PHE A 0 660 . -46.239 -10.042 0.238 1.00 81.37 660 A 1 ATOM 5448 C CD1 . PHE A 0 660 . -46.377 -9.010 -0.709 1.00 81.37 660 A 1 ATOM 5449 C CD2 . PHE A 0 660 . -45.003 -10.700 0.378 1.00 81.37 660 A 1 ATOM 5450 C CE1 . PHE A 0 660 . -45.284 -8.637 -1.511 1.00 81.37 660 A 1 ATOM 5451 C CE2 . PHE A 0 660 . -43.910 -10.329 -0.425 1.00 81.37 660 A 1 ATOM 5452 C CZ . PHE A 0 660 . -44.050 -9.297 -1.370 1.00 81.37 660 A 1 ATOM 5453 N N . HIS A 0 661 . -49.986 -9.168 2.741 1.00 73.51 661 A 1 ATOM 5454 C CA . HIS A 0 661 . -51.282 -9.378 3.372 1.00 73.51 661 A 1 ATOM 5455 C C . HIS A 0 661 . -51.874 -10.746 2.993 1.00 73.51 661 A 1 ATOM 5456 C CB . HIS A 0 661 . -52.206 -8.221 2.987 1.00 73.51 661 A 1 ATOM 5457 O O . HIS A 0 661 . -51.872 -11.139 1.825 1.00 73.51 661 A 1 ATOM 5458 C CG . HIS A 0 661 . -53.527 -8.278 3.700 1.00 73.51 661 A 1 ATOM 5459 C CD2 . HIS A 0 661 . -53.765 -7.941 5.006 1.00 73.51 661 A 1 ATOM 5460 N ND1 . HIS A 0 661 . -54.722 -8.673 3.149 1.00 73.51 661 A 1 ATOM 5461 C CE1 . HIS A 0 661 . -55.663 -8.574 4.105 1.00 73.51 661 A 1 ATOM 5462 N NE2 . HIS A 0 661 . -55.129 -8.131 5.249 1.00 73.51 661 A 1 ATOM 5463 N N . ILE A 0 662 . -52.419 -11.477 3.971 1.00 69.55 662 A 1 ATOM 5464 C CA . ILE A 0 662 . -52.854 -12.869 3.764 1.00 69.55 662 A 1 ATOM 5465 C C . ILE A 0 662 . -54.054 -13.004 2.805 1.00 69.55 662 A 1 ATOM 5466 C CB . ILE A 0 662 . -53.074 -13.555 5.132 1.00 69.55 662 A 1 ATOM 5467 O O . ILE A 0 662 . -54.148 -13.999 2.087 1.00 69.55 662 A 1 ATOM 5468 C CG1 . ILE A 0 662 . -52.907 -15.086 5.023 1.00 69.55 662 A 1 ATOM 5469 C CG2 . ILE A 0 662 . -54.428 -13.173 5.757 1.00 69.55 662 A 1 ATOM 5470 C CD1 . ILE A 0 662 . -52.668 -15.763 6.380 1.00 69.55 662 A 1 ATOM 5471 N N . ASN A 0 663 . -54.941 -11.999 2.719 1.00 67.42 663 A 1 ATOM 5472 C CA . ASN A 0 663 . -56.114 -12.064 1.827 1.00 67.42 663 A 1 ATOM 5473 C C . ASN A 0 663 . -55.770 -11.838 0.346 1.00 67.42 663 A 1 ATOM 5474 C CB . ASN A 0 663 . -57.243 -11.111 2.257 1.00 67.42 663 A 1 ATOM 5475 O O . ASN A 0 663 . -56.534 -12.281 -0.515 1.00 67.42 663 A 1 ATOM 5476 C CG . ASN A 0 663 . -57.864 -11.413 3.608 1.00 67.42 663 A 1 ATOM 5477 N ND2 . ASN A 0 663 . -58.939 -10.747 3.941 1.00 67.42 663 A 1 ATOM 5478 O OD1 . ASN A 0 663 . -57.417 -12.247 4.373 1.00 67.42 663 A 1 ATOM 5479 N N . ASP A 0 664 . -54.609 -11.246 0.027 1.00 63.07 664 A 1 ATOM 5480 C CA . ASP A 0 664 . -54.138 -11.144 -1.365 1.00 63.07 664 A 1 ATOM 5481 C C . ASP A 0 664 . -53.895 -12.543 -1.959 1.00 63.07 664 A 1 ATOM 5482 C CB . ASP A 0 664 . -52.849 -10.305 -1.451 1.00 63.07 664 A 1 ATOM 5483 O O . ASP A 0 664 . -54.054 -12.761 -3.161 1.00 63.07 664 A 1 ATOM 5484 C CG . ASP A 0 664 . -53.036 -8.809 -1.166 1.00 63.07 664 A 1 ATOM 5485 O OD1 . ASP A 0 664 . -54.191 -8.335 -1.208 1.00 63.07 664 A 1 ATOM 5486 O OD2 . ASP A 0 664 . -52.004 -8.144 -0.922 1.00 63.07 664 A 1 ATOM 5487 N N . TYR A 0 665 . -53.594 -13.524 -1.102 1.00 58.36 665 A 1 ATOM 5488 C CA . TYR A 0 665 . -53.435 -14.930 -1.474 1.00 58.36 665 A 1 ATOM 5489 C C . TYR A 0 665 . -54.767 -15.627 -1.804 1.00 58.36 665 A 1 ATOM 5490 C CB . TYR A 0 665 . -52.696 -15.658 -0.338 1.00 58.36 665 A 1 ATOM 5491 O O . TYR A 0 665 . -54.783 -16.576 -2.588 1.00 58.36 665 A 1 ATOM 5492 C CG . TYR A 0 665 . -51.431 -16.345 -0.799 1.00 58.36 665 A 1 ATOM 5493 C CD1 . TYR A 0 665 . -51.472 -17.680 -1.240 1.00 58.36 665 A 1 ATOM 5494 C CD2 . TYR A 0 665 . -50.216 -15.634 -0.798 1.00 58.36 665 A 1 ATOM 5495 C CE1 . TYR A 0 665 . -50.289 -18.314 -1.665 1.00 58.36 665 A 1 ATOM 5496 C CE2 . TYR A 0 665 . -49.032 -16.263 -1.225 1.00 58.36 665 A 1 ATOM 5497 O OH . TYR A 0 665 . -47.927 -18.219 -2.064 1.00 58.36 665 A 1 ATOM 5498 C CZ . TYR A 0 665 . -49.069 -17.607 -1.656 1.00 58.36 665 A 1 ATOM 5499 N N . PHE A 0 666 . -55.885 -15.154 -1.240 1.00 65.94 666 A 1 ATOM 5500 C CA . PHE A 0 666 . -57.228 -15.713 -1.450 1.00 65.94 666 A 1 ATOM 5501 C C . PHE A 0 666 . -58.042 -14.973 -2.526 1.00 65.94 666 A 1 ATOM 5502 C CB . PHE A 0 666 . -57.965 -15.818 -0.106 1.00 65.94 666 A 1 ATOM 5503 O O . PHE A 0 666 . -59.187 -15.336 -2.792 1.00 65.94 666 A 1 ATOM 5504 C CG . PHE A 0 666 . -57.367 -16.852 0.831 1.00 65.94 666 A 1 ATOM 5505 C CD1 . PHE A 0 666 . -57.581 -18.224 0.592 1.00 65.94 666 A 1 ATOM 5506 C CD2 . PHE A 0 666 . -56.587 -16.453 1.932 1.00 65.94 666 A 1 ATOM 5507 C CE1 . PHE A 0 666 . -57.018 -19.190 1.447 1.00 65.94 666 A 1 ATOM 5508 C CE2 . PHE A 0 666 . -56.025 -17.417 2.787 1.00 65.94 666 A 1 ATOM 5509 C CZ . PHE A 0 666 . -56.240 -18.785 2.546 1.00 65.94 666 A 1 ATOM 5510 N N . GLY A 0 667 . -57.454 -13.975 -3.195 1.00 59.08 667 A 1 ATOM 5511 C CA . GLY A 0 667 . -58.068 -13.301 -4.342 1.00 59.08 667 A 1 ATOM 5512 C C . GLY A 0 667 . -59.155 -12.279 -3.993 1.00 59.08 667 A 1 ATOM 5513 O O . GLY A 0 667 . -59.907 -11.869 -4.882 1.00 59.08 667 A 1 ATOM 5514 N N . GLU A 0 668 . -59.242 -11.832 -2.738 1.00 60.66 668 A 1 ATOM 5515 C CA . GLU A 0 668 . -60.119 -10.721 -2.362 1.00 60.66 668 A 1 ATOM 5516 C C . GLU A 0 668 . -59.525 -9.398 -2.869 1.00 60.66 668 A 1 ATOM 5517 C CB . GLU A 0 668 . -60.366 -10.686 -0.845 1.00 60.66 668 A 1 ATOM 5518 O O . GLU A 0 668 . -58.665 -8.797 -2.235 1.00 60.66 668 A 1 ATOM 5519 C CG . GLU A 0 668 . -61.238 -11.855 -0.360 1.00 60.66 668 A 1 ATOM 5520 C CD . GLU A 0 668 . -61.644 -11.728 1.120 1.00 60.66 668 A 1 ATOM 5521 O OE1 . GLU A 0 668 . -62.589 -12.450 1.508 1.00 60.66 668 A 1 ATOM 5522 O OE2 . GLU A 0 668 . -61.032 -10.907 1.851 1.00 60.66 668 A 1 ATOM 5523 N N . LYS A 0 669 . -59.988 -8.930 -4.036 1.00 52.24 669 A 1 ATOM 5524 C CA . LYS A 0 669 . -59.601 -7.645 -4.652 1.00 52.24 669 A 1 ATOM 5525 C C . LYS A 0 669 . -60.196 -6.426 -3.931 1.00 52.24 669 A 1 ATOM 5526 C CB . LYS A 0 669 . -59.986 -7.607 -6.139 1.00 52.24 669 A 1 ATOM 5527 O O . LYS A 0 669 . -60.834 -5.586 -4.565 1.00 52.24 669 A 1 ATOM 5528 C CG . LYS A 0 669 . -59.212 -8.564 -7.040 1.00 52.24 669 A 1 ATOM 5529 C CD . LYS A 0 669 . -59.644 -8.275 -8.482 1.00 52.24 669 A 1 ATOM 5530 C CE . LYS A 0 669 . -58.850 -9.139 -9.457 1.00 52.24 669 A 1 ATOM 5531 N NZ . LYS A 0 669 . -59.245 -8.844 -10.854 1.00 52.24 669 A 1 ATOM 5532 N N . ASN A 0 670 . -60.015 -6.319 -2.624 1.00 58.94 670 A 1 ATOM 5533 C CA . ASN A 0 670 . -60.172 -5.030 -1.959 1.00 58.94 670 A 1 ATOM 5534 C C . ASN A 0 670 . -58.825 -4.312 -2.013 1.00 58.94 670 A 1 ATOM 5535 C CB . ASN A 0 670 . -60.722 -5.246 -0.544 1.00 58.94 670 A 1 ATOM 5536 O O . ASN A 0 670 . -57.795 -4.963 -1.864 1.00 58.94 670 A 1 ATOM 5537 C CG . ASN A 0 670 . -62.177 -5.689 -0.562 1.00 58.94 670 A 1 ATOM 5538 N ND2 . ASN A 0 670 . -62.619 -6.389 0.455 1.00 58.94 670 A 1 ATOM 5539 O OD1 . ASN A 0 670 . -62.947 -5.398 -1.463 1.00 58.94 670 A 1 ATOM 5540 N N . ASP A 0 671 . -58.823 -2.993 -2.240 1.00 59.89 671 A 1 ATOM 5541 C CA . ASP A 0 671 . -57.607 -2.177 -2.146 1.00 59.89 671 A 1 ATOM 5542 C C . ASP A 0 671 . -56.893 -2.534 -0.836 1.00 59.89 671 A 1 ATOM 5543 C CB . ASP A 0 671 . -57.954 -0.675 -2.142 1.00 59.89 671 A 1 ATOM 5544 O O . ASP A 0 671 . -57.443 -2.294 0.244 1.00 59.89 671 A 1 ATOM 5545 C CG . ASP A 0 671 . -58.513 -0.143 -3.463 1.00 59.89 671 A 1 ATOM 5546 O OD1 . ASP A 0 671 . -58.072 -0.624 -4.529 1.00 59.89 671 A 1 ATOM 5547 O OD2 . ASP A 0 671 . -59.375 0.762 -3.382 1.00 59.89 671 A 1 ATOM 5548 N N . ALA A 0 672 . -55.723 -3.174 -0.915 1.00 61.89 672 A 1 ATOM 5549 C CA . ALA A 0 672 . -55.002 -3.643 0.261 1.00 61.89 672 A 1 ATOM 5550 C C . ALA A 0 672 . -54.579 -2.426 1.098 1.00 61.89 672 A 1 ATOM 5551 C CB . ALA A 0 672 . -53.823 -4.523 -0.179 1.00 61.89 672 A 1 ATOM 5552 O O . ALA A 0 672 . -53.556 -1.798 0.851 1.00 61.89 672 A 1 ATOM 5553 N N . LYS A 0 673 . -55.402 -2.034 2.075 1.00 66.54 673 A 1 ATOM 5554 C CA . LYS A 0 673 . -55.123 -0.899 2.972 1.00 66.54 673 A 1 ATOM 5555 C C . LYS A 0 673 . -54.059 -1.228 4.026 1.00 66.54 673 A 1 ATOM 5556 C CB . LYS A 0 673 . -56.427 -0.413 3.626 1.00 66.54 673 A 1 ATOM 5557 O O . LYS A 0 673 . -53.571 -0.317 4.693 1.00 66.54 673 A 1 ATOM 5558 C CG . LYS A 0 673 . -57.313 0.360 2.641 1.00 66.54 673 A 1 ATOM 5559 C CD . LYS A 0 673 . -58.584 0.862 3.332 1.00 66.54 673 A 1 ATOM 5560 C CE . LYS A 0 673 . -59.458 1.588 2.307 1.00 66.54 673 A 1 ATOM 5561 N NZ . LYS A 0 673 . -60.722 2.063 2.916 1.00 66.54 673 A 1 ATOM 5562 N N . TYR A 0 674 . -53.695 -2.500 4.164 1.00 67.43 674 A 1 ATOM 5563 C CA . TYR A 0 674 . -52.898 -3.027 5.268 1.00 67.43 674 A 1 ATOM 5564 C C . TYR A 0 674 . -51.740 -3.888 4.757 1.00 67.43 674 A 1 ATOM 5565 C CB . TYR A 0 674 . -53.820 -3.813 6.213 1.00 67.43 674 A 1 ATOM 5566 O O . TYR A 0 674 . -51.858 -4.564 3.735 1.00 67.43 674 A 1 ATOM 5567 C CG . TYR A 0 674 . -55.000 -2.999 6.722 1.00 67.43 674 A 1 ATOM 5568 C CD1 . TYR A 0 674 . -54.797 -2.040 7.731 1.00 67.43 674 A 1 ATOM 5569 C CD2 . TYR A 0 674 . -56.284 -3.172 6.165 1.00 67.43 674 A 1 ATOM 5570 C CE1 . TYR A 0 674 . -55.870 -1.251 8.186 1.00 67.43 674 A 1 ATOM 5571 C CE2 . TYR A 0 674 . -57.361 -2.380 6.611 1.00 67.43 674 A 1 ATOM 5572 O OH . TYR A 0 674 . -58.189 -0.650 8.054 1.00 67.43 674 A 1 ATOM 5573 C CZ . TYR A 0 674 . -57.154 -1.418 7.622 1.00 67.43 674 A 1 ATOM 5574 N N . THR A 0 675 . -50.625 -3.855 5.481 1.00 67.75 675 A 1 ATOM 5575 C CA . THR A 0 675 . -49.603 -4.913 5.469 1.00 67.75 675 A 1 ATOM 5576 C C . THR A 0 675 . -49.937 -5.890 6.604 1.00 67.75 675 A 1 ATOM 5577 C CB . THR A 0 675 . -48.188 -4.324 5.637 1.00 67.75 675 A 1 ATOM 5578 O O . THR A 0 675 . -50.700 -5.525 7.496 1.00 67.75 675 A 1 ATOM 5579 C CG2 . THR A 0 675 . -47.889 -3.253 4.594 1.00 67.75 675 A 1 ATOM 5580 O OG1 . THR A 0 675 . -48.029 -3.676 6.875 1.00 67.75 675 A 1 ATOM 5581 N N . ASN A 0 676 . -49.398 -7.117 6.618 1.00 79.39 676 A 1 ATOM 5582 C CA . ASN A 0 676 . -49.428 -7.887 7.874 1.00 79.39 676 A 1 ATOM 5583 C C . ASN A 0 676 . -48.520 -7.180 8.898 1.00 79.39 676 A 1 ATOM 5584 C CB . ASN A 0 676 . -49.014 -9.348 7.641 1.00 79.39 676 A 1 ATOM 5585 O O . ASN A 0 676 . -48.968 -6.812 9.976 1.00 79.39 676 A 1 ATOM 5586 C CG . ASN A 0 676 . -50.108 -10.287 7.167 1.00 79.39 676 A 1 ATOM 5587 N ND2 . ASN A 0 676 . -49.792 -11.550 7.020 1.00 79.39 676 A 1 ATOM 5588 O OD1 . ASN A 0 676 . -51.244 -9.926 6.903 1.00 79.39 676 A 1 ATOM 5589 N N . PHE A 0 677 . -47.272 -6.897 8.510 1.00 87.62 677 A 1 ATOM 5590 C CA . PHE A 0 677 . -46.454 -5.821 9.070 1.00 87.62 677 A 1 ATOM 5591 C C . PHE A 0 677 . -45.272 -5.492 8.141 1.00 87.62 677 A 1 ATOM 5592 C CB . PHE A 0 677 . -45.946 -6.164 10.481 1.00 87.62 677 A 1 ATOM 5593 O O . PHE A 0 677 . -44.799 -6.318 7.359 1.00 87.62 677 A 1 ATOM 5594 C CG . PHE A 0 677 . -44.916 -7.273 10.547 1.00 87.62 677 A 1 ATOM 5595 C CD1 . PHE A 0 677 . -45.318 -8.619 10.531 1.00 87.62 677 A 1 ATOM 5596 C CD2 . PHE A 0 677 . -43.547 -6.958 10.631 1.00 87.62 677 A 1 ATOM 5597 C CE1 . PHE A 0 677 . -44.355 -9.641 10.591 1.00 87.62 677 A 1 ATOM 5598 C CE2 . PHE A 0 677 . -42.585 -7.983 10.687 1.00 87.62 677 A 1 ATOM 5599 C CZ . PHE A 0 677 . -42.990 -9.328 10.655 1.00 87.62 677 A 1 ATOM 5600 N N . GLY A 0 678 . -44.751 -4.274 8.240 1.00 89.15 678 A 1 ATOM 5601 C CA . GLY A 0 678 . -43.478 -3.845 7.670 1.00 89.15 678 A 1 ATOM 5602 C C . GLY A 0 678 . -42.527 -3.425 8.785 1.00 89.15 678 A 1 ATOM 5603 O O . GLY A 0 678 . -42.922 -2.712 9.704 1.00 89.15 678 A 1 ATOM 5604 N N . HIS A 0 679 . -41.268 -3.854 8.713 1.00 91.23 679 A 1 ATOM 5605 C CA . HIS A 0 679 . -40.243 -3.512 9.698 1.00 91.23 679 A 1 ATOM 5606 C C . HIS A 0 679 . -38.914 -3.174 9.019 1.00 91.23 679 A 1 ATOM 5607 C CB . HIS A 0 679 . -40.092 -4.654 10.712 1.00 91.23 679 A 1 ATOM 5608 O O . HIS A 0 679 . -38.502 -3.852 8.077 1.00 91.23 679 A 1 ATOM 5609 C CG . HIS A 0 679 . -39.006 -4.409 11.732 1.00 91.23 679 A 1 ATOM 5610 C CD2 . HIS A 0 679 . -39.048 -3.544 12.794 1.00 91.23 679 A 1 ATOM 5611 N ND1 . HIS A 0 679 . -37.764 -4.998 11.739 1.00 91.23 679 A 1 ATOM 5612 C CE1 . HIS A 0 679 . -37.077 -4.507 12.783 1.00 91.23 679 A 1 ATOM 5613 N NE2 . HIS A 0 679 . -37.812 -3.611 13.452 1.00 91.23 679 A 1 ATOM 5614 N N . GLY A 0 680 . -38.199 -2.160 9.501 1.00 90.07 680 A 1 ATOM 5615 C CA . GLY A 0 680 . -36.889 -1.814 8.956 1.00 90.07 680 A 1 ATOM 5616 C C . GLY A 0 680 . -36.069 -0.878 9.831 1.00 90.07 680 A 1 ATOM 5617 O O . GLY A 0 680 . -36.598 -0.174 10.686 1.00 90.07 680 A 1 ATOM 5618 N N . ILE A 0 681 . -34.756 -0.884 9.600 1.00 88.28 681 A 1 ATOM 5619 C CA . ILE A 0 681 . -33.798 0.017 10.248 1.00 88.28 681 A 1 ATOM 5620 C C . ILE A 0 681 . -32.810 0.509 9.194 1.00 88.28 681 A 1 ATOM 5621 C CB . ILE A 0 681 . -33.050 -0.659 11.423 1.00 88.28 681 A 1 ATOM 5622 O O . ILE A 0 681 . -32.245 -0.281 8.431 1.00 88.28 681 A 1 ATOM 5623 C CG1 . ILE A 0 681 . -34.023 -1.365 12.393 1.00 88.28 681 A 1 ATOM 5624 C CG2 . ILE A 0 681 . -32.188 0.372 12.167 1.00 88.28 681 A 1 ATOM 5625 C CD1 . ILE A 0 681 . -33.352 -1.995 13.618 1.00 88.28 681 A 1 ATOM 5626 N N . THR A 0 682 . -32.573 1.815 9.170 1.00 84.54 682 A 1 ATOM 5627 C CA . THR A 0 682 . -31.417 2.415 8.490 1.00 84.54 682 A 1 ATOM 5628 C C . THR A 0 682 . -30.386 2.770 9.542 1.00 84.54 682 A 1 ATOM 5629 C CB . THR A 0 682 . -31.798 3.684 7.717 1.00 84.54 682 A 1 ATOM 5630 O O . THR A 0 682 . -30.788 3.202 10.606 1.00 84.54 682 A 1 ATOM 5631 C CG2 . THR A 0 682 . -32.884 3.426 6.674 1.00 84.54 682 A 1 ATOM 5632 O OG1 . THR A 0 682 . -32.261 4.708 8.572 1.00 84.54 682 A 1 ATOM 5633 N N . SER A 0 683 . -29.090 2.692 9.273 1.00 85.87 683 A 1 ATOM 5634 C CA . SER A 0 683 . -28.107 3.339 10.148 1.00 85.87 683 A 1 ATOM 5635 C C . SER A 0 683 . -26.943 3.864 9.331 1.00 85.87 683 A 1 ATOM 5636 C CB . SER A 0 683 . -27.620 2.411 11.268 1.00 85.87 683 A 1 ATOM 5637 O O . SER A 0 683 . -26.822 3.569 8.139 1.00 85.87 683 A 1 ATOM 5638 O OG . SER A 0 683 . -27.133 3.183 12.335 1.00 85.87 683 A 1 ATOM 5639 N N . ASN A 0 684 . -26.114 4.663 9.985 1.00 88.68 684 A 1 ATOM 5640 C CA . ASN A 0 684 . -24.830 5.061 9.452 1.00 88.68 684 A 1 ATOM 5641 C C . ASN A 0 684 . -23.753 4.109 9.983 1.00 88.68 684 A 1 ATOM 5642 C CB . ASN A 0 684 . -24.549 6.522 9.820 1.00 88.68 684 A 1 ATOM 5643 O O . ASN A 0 684 . -23.892 3.495 11.043 1.00 88.68 684 A 1 ATOM 5644 C CG . ASN A 0 684 . -25.604 7.505 9.345 1.00 88.68 684 A 1 ATOM 5645 N ND2 . ASN A 0 684 . -25.840 8.537 10.122 1.00 88.68 684 A 1 ATOM 5646 O OD1 . ASN A 0 684 . -26.237 7.373 8.303 1.00 88.68 684 A 1 ATOM 5647 N N . SER A 0 685 . -22.677 4.012 9.222 1.00 93.67 685 A 1 ATOM 5648 C CA . SER A 0 685 . -21.406 3.446 9.646 1.00 93.67 685 A 1 ATOM 5649 C C . SER A 0 685 . -20.413 4.592 9.811 1.00 93.67 685 A 1 ATOM 5650 C CB . SER A 0 685 . -20.916 2.434 8.607 1.00 93.67 685 A 1 ATOM 5651 O O . SER A 0 685 . -20.530 5.609 9.118 1.00 93.67 685 A 1 ATOM 5652 O OG . SER A 0 685 . -21.905 1.445 8.374 1.00 93.67 685 A 1 ATOM 5653 N N . LEU A 0 686 . -19.427 4.431 10.692 1.00 96.85 686 A 1 ATOM 5654 C CA . LEU A 0 686 . -18.276 5.332 10.747 1.00 96.85 686 A 1 ATOM 5655 C C . LEU A 0 686 . -17.217 4.853 9.759 1.00 96.85 686 A 1 ATOM 5656 C CB . LEU A 0 686 . -17.733 5.421 12.181 1.00 96.85 686 A 1 ATOM 5657 O O . LEU A 0 686 . -16.825 3.689 9.789 1.00 96.85 686 A 1 ATOM 5658 C CG . LEU A 0 686 . -16.362 6.108 12.303 1.00 96.85 686 A 1 ATOM 5659 C CD1 . LEU A 0 686 . -16.472 7.607 12.025 1.00 96.85 686 A 1 ATOM 5660 C CD2 . LEU A 0 686 . -15.793 5.927 13.704 1.00 96.85 686 A 1 ATOM 5661 N N . ILE A 0 687 . -16.742 5.762 8.914 1.00 98.04 687 A 1 ATOM 5662 C CA . ILE A 0 687 . -15.660 5.513 7.969 1.00 98.04 687 A 1 ATOM 5663 C C . ILE A 0 687 . -14.442 6.271 8.471 1.00 98.04 687 A 1 ATOM 5664 C CB . ILE A 0 687 . -16.038 5.914 6.526 1.00 98.04 687 A 1 ATOM 5665 O O . ILE A 0 687 . -14.512 7.477 8.718 1.00 98.04 687 A 1 ATOM 5666 C CG1 . ILE A 0 687 . -17.196 5.078 5.940 1.00 98.04 687 A 1 ATOM 5667 C CG2 . ILE A 0 687 . -14.826 5.698 5.597 1.00 98.04 687 A 1 ATOM 5668 C CD1 . ILE A 0 687 . -18.573 5.293 6.560 1.00 98.04 687 A 1 ATOM 5669 N N . VAL A 0 688 . -13.336 5.546 8.610 1.00 98.66 688 A 1 ATOM 5670 C CA . VAL A 0 688 . -12.004 6.085 8.865 1.00 98.66 688 A 1 ATOM 5671 C C . VAL A 0 688 . -11.191 5.894 7.598 1.00 98.66 688 A 1 ATOM 5672 C CB . VAL A 0 688 . -11.337 5.355 10.041 1.00 98.66 688 A 1 ATOM 5673 O O . VAL A 0 688 . -10.889 4.757 7.241 1.00 98.66 688 A 1 ATOM 5674 C CG1 . VAL A 0 688 . -9.978 5.972 10.375 1.00 98.66 688 A 1 ATOM 5675 C CG2 . VAL A 0 688 . -12.215 5.380 11.297 1.00 98.66 688 A 1 ATOM 5676 N N . ARG A 0 689 . -10.848 6.992 6.926 1.00 98.60 689 A 1 ATOM 5677 C CA . ARG A 0 689 . -10.174 6.957 5.625 1.00 98.60 689 A 1 ATOM 5678 C C . ARG A 0 689 . -8.818 7.635 5.667 1.00 98.60 689 A 1 ATOM 5679 C CB . ARG A 0 689 . -11.090 7.576 4.568 1.00 98.60 689 A 1 ATOM 5680 O O . ARG A 0 689 . -8.684 8.718 6.237 1.00 98.60 689 A 1 ATOM 5681 C CG . ARG A 0 689 . -10.443 7.710 3.175 1.00 98.60 689 A 1 ATOM 5682 C CD . ARG A 0 689 . -11.461 8.179 2.131 1.00 98.60 689 A 1 ATOM 5683 N NE . ARG A 0 689 . -12.460 7.129 1.911 1.00 98.60 689 A 1 ATOM 5684 N NH1 . ARG A 0 689 . -13.922 8.214 0.518 1.00 98.60 689 A 1 ATOM 5685 N NH2 . ARG A 0 689 . -14.243 6.074 1.033 1.00 98.60 689 A 1 ATOM 5686 C CZ . ARG A 0 689 . -13.531 7.152 1.158 1.00 98.60 689 A 1 ATOM 5687 N N . THR A 0 690 . -7.855 7.033 4.982 1.00 98.55 690 A 1 ATOM 5688 C CA . THR A 0 690 . -6.630 7.692 4.518 1.00 98.55 690 A 1 ATOM 5689 C C . THR A 0 690 . -6.347 7.276 3.075 1.00 98.55 690 A 1 ATOM 5690 C CB . THR A 0 690 . -5.453 7.390 5.451 1.00 98.55 690 A 1 ATOM 5691 O O . THR A 0 690 . -6.835 6.237 2.625 1.00 98.55 690 A 1 ATOM 5692 C CG2 . THR A 0 690 . -4.872 5.993 5.268 1.00 98.55 690 A 1 ATOM 5693 O OG1 . THR A 0 690 . -4.409 8.295 5.222 1.00 98.55 690 A 1 ATOM 5694 N N . ILE A 0 691 . -5.583 8.084 2.343 1.00 98.61 691 A 1 ATOM 5695 C CA . ILE A 0 691 . -5.185 7.786 0.966 1.00 98.61 691 A 1 ATOM 5696 C C . ILE A 0 691 . -3.665 7.842 0.885 1.00 98.61 691 A 1 ATOM 5697 C CB . ILE A 0 691 . -5.877 8.720 -0.055 1.00 98.61 691 A 1 ATOM 5698 O O . ILE A 0 691 . -3.058 8.822 1.314 1.00 98.61 691 A 1 ATOM 5699 C CG1 . ILE A 0 691 . -7.414 8.557 0.034 1.00 98.61 691 A 1 ATOM 5700 C CG2 . ILE A 0 691 . -5.385 8.407 -1.484 1.00 98.61 691 A 1 ATOM 5701 C CD1 . ILE A 0 691 . -8.216 9.482 -0.888 1.00 98.61 691 A 1 ATOM 5702 N N . SER A 0 692 . -3.059 6.791 0.334 1.00 97.88 692 A 1 ATOM 5703 C CA . SER A 0 692 . -1.628 6.758 0.027 1.00 97.88 692 A 1 ATOM 5704 C C . SER A 0 692 . -1.417 6.887 -1.477 1.00 97.88 692 A 1 ATOM 5705 C CB . SER A 0 692 . -0.977 5.470 0.531 1.00 97.88 692 A 1 ATOM 5706 O O . SER A 0 692 . -1.871 6.027 -2.229 1.00 97.88 692 A 1 ATOM 5707 O OG . SER A 0 692 . -1.039 5.375 1.941 1.00 97.88 692 A 1 ATOM 5708 N N . THR A 0 693 . -0.700 7.925 -1.907 1.00 96.57 693 A 1 ATOM 5709 C CA . THR A 0 693 . -0.354 8.166 -3.316 1.00 96.57 693 A 1 ATOM 5710 C C . THR A 0 693 . 1.051 7.636 -3.594 1.00 96.57 693 A 1 ATOM 5711 C CB . THR A 0 693 . -0.478 9.651 -3.682 1.00 96.57 693 A 1 ATOM 5712 O O . THR A 0 693 . 2.056 8.325 -3.420 1.00 96.57 693 A 1 ATOM 5713 C CG2 . THR A 0 693 . -0.195 9.904 -5.165 1.00 96.57 693 A 1 ATOM 5714 O OG1 . THR A 0 693 . -1.776 10.127 -3.399 1.00 96.57 693 A 1 ATOM 5715 N N . LEU A 0 694 . 1.137 6.379 -4.009 1.00 92.07 694 A 1 ATOM 5716 C CA . LEU A 0 694 . 2.375 5.663 -4.300 1.00 92.07 694 A 1 ATOM 5717 C C . LEU A 0 694 . 2.771 5.856 -5.764 1.00 92.07 694 A 1 ATOM 5718 C CB . LEU A 0 694 . 2.179 4.203 -3.882 1.00 92.07 694 A 1 ATOM 5719 O O . LEU A 0 694 . 2.529 5.012 -6.626 1.00 92.07 694 A 1 ATOM 5720 C CG . LEU A 0 694 . 2.324 4.075 -2.352 1.00 92.07 694 A 1 ATOM 5721 C CD1 . LEU A 0 694 . 1.319 3.092 -1.763 1.00 92.07 694 A 1 ATOM 5722 C CD2 . LEU A 0 694 . 3.761 3.687 -2.002 1.00 92.07 694 A 1 ATOM 5723 N N . PHE A 0 695 . 3.409 6.999 -6.020 1.00 88.85 695 A 1 ATOM 5724 C CA . PHE A 0 695 . 3.827 7.472 -7.341 1.00 88.85 695 A 1 ATOM 5725 C C . PHE A 0 695 . 2.654 7.655 -8.306 1.00 88.85 695 A 1 ATOM 5726 C CB . PHE A 0 695 . 4.949 6.596 -7.933 1.00 88.85 695 A 1 ATOM 5727 O O . PHE A 0 695 . 2.184 8.772 -8.496 1.00 88.85 695 A 1 ATOM 5728 C CG . PHE A 0 695 . 6.137 6.398 -7.020 1.00 88.85 695 A 1 ATOM 5729 C CD1 . PHE A 0 695 . 7.098 7.416 -6.890 1.00 88.85 695 A 1 ATOM 5730 C CD2 . PHE A 0 695 . 6.277 5.200 -6.296 1.00 88.85 695 A 1 ATOM 5731 C CE1 . PHE A 0 695 . 8.202 7.236 -6.039 1.00 88.85 695 A 1 ATOM 5732 C CE2 . PHE A 0 695 . 7.381 5.023 -5.448 1.00 88.85 695 A 1 ATOM 5733 C CZ . PHE A 0 695 . 8.344 6.038 -5.318 1.00 88.85 695 A 1 ATOM 5734 N N . ASN A 0 696 . 2.212 6.575 -8.942 1.00 90.88 696 A 1 ATOM 5735 C CA . ASN A 0 696 . 1.135 6.579 -9.917 1.00 90.88 696 A 1 ATOM 5736 C C . ASN A 0 696 . -0.190 6.064 -9.378 1.00 90.88 696 A 1 ATOM 5737 C CB . ASN A 0 696 . 1.580 5.774 -11.130 1.00 90.88 696 A 1 ATOM 5738 O O . ASN A 0 696 . -1.223 6.484 -9.891 1.00 90.88 696 A 1 ATOM 5739 C CG . ASN A 0 696 . 1.909 4.309 -10.856 1.00 90.88 696 A 1 ATOM 5740 N ND2 . ASN A 0 696 . 1.267 3.393 -11.534 1.00 90.88 696 A 1 ATOM 5741 O OD1 . ASN A 0 696 . 2.781 3.971 -10.075 1.00 90.88 696 A 1 ATOM 5742 N N . TYR A 0 697 . -0.163 5.169 -8.392 1.00 93.93 697 A 1 ATOM 5743 C CA . TYR A 0 697 . -1.373 4.644 -7.775 1.00 93.93 697 A 1 ATOM 5744 C C . TYR A 0 697 . -1.758 5.452 -6.539 1.00 93.93 697 A 1 ATOM 5745 C CB . TYR A 0 697 . -1.239 3.147 -7.472 1.00 93.93 697 A 1 ATOM 5746 O O . TYR A 0 697 . -0.909 5.929 -5.792 1.00 93.93 697 A 1 ATOM 5747 C CG . TYR A 0 697 . -1.757 2.265 -8.594 1.00 93.93 697 A 1 ATOM 5748 C CD1 . TYR A 0 697 . -3.088 1.811 -8.575 1.00 93.93 697 A 1 ATOM 5749 C CD2 . TYR A 0 697 . -0.916 1.906 -9.660 1.00 93.93 697 A 1 ATOM 5750 C CE1 . TYR A 0 697 . -3.590 1.031 -9.632 1.00 93.93 697 A 1 ATOM 5751 C CE2 . TYR A 0 697 . -1.400 1.098 -10.710 1.00 93.93 697 A 1 ATOM 5752 O OH . TYR A 0 697 . -3.217 -0.152 -11.671 1.00 93.93 697 A 1 ATOM 5753 C CZ . TYR A 0 697 . -2.745 0.665 -10.695 1.00 93.93 697 A 1 ATOM 5754 N N . ASP A 0 698 . -3.056 5.537 -6.310 1.00 96.51 698 A 1 ATOM 5755 C CA . ASP A 0 698 . -3.699 6.050 -5.117 1.00 96.51 698 A 1 ATOM 5756 C C . ASP A 0 698 . -4.469 4.895 -4.469 1.00 96.51 698 A 1 ATOM 5757 C CB . ASP A 0 698 . -4.639 7.197 -5.497 1.00 96.51 698 A 1 ATOM 5758 O O . ASP A 0 698 . -5.368 4.300 -5.067 1.00 96.51 698 A 1 ATOM 5759 C CG . ASP A 0 698 . -3.900 8.410 -6.055 1.00 96.51 698 A 1 ATOM 5760 O OD1 . ASP A 0 698 . -3.311 9.143 -5.228 1.00 96.51 698 A 1 ATOM 5761 O OD2 . ASP A 0 698 . -3.951 8.617 -7.291 1.00 96.51 698 A 1 ATOM 5762 N N . TYR A 0 699 . -4.127 4.551 -3.234 1.00 97.72 699 A 1 ATOM 5763 C CA . TYR A 0 699 . -4.839 3.524 -2.481 1.00 97.72 699 A 1 ATOM 5764 C C . TYR A 0 699 . -5.709 4.171 -1.423 1.00 97.72 699 A 1 ATOM 5765 C CB . TYR A 0 699 . -3.856 2.527 -1.876 1.00 97.72 699 A 1 ATOM 5766 O O . TYR A 0 699 . -5.208 4.781 -0.479 1.00 97.72 699 A 1 ATOM 5767 C CG . TYR A 0 699 . -2.987 1.769 -2.859 1.00 97.72 699 A 1 ATOM 5768 C CD1 . TYR A 0 699 . -3.394 1.484 -4.182 1.00 97.72 699 A 1 ATOM 5769 C CD2 . TYR A 0 699 . -1.742 1.313 -2.414 1.00 97.72 699 A 1 ATOM 5770 C CE1 . TYR A 0 699 . -2.552 0.765 -5.057 1.00 97.72 699 A 1 ATOM 5771 C CE2 . TYR A 0 699 . -0.923 0.581 -3.281 1.00 97.72 699 A 1 ATOM 5772 O OH . TYR A 0 699 . -0.422 -0.303 -5.446 1.00 97.72 699 A 1 ATOM 5773 C CZ . TYR A 0 699 . -1.286 0.339 -4.614 1.00 97.72 699 A 1 ATOM 5774 N N . ILE A 0 700 . -7.022 4.013 -1.578 1.00 98.39 700 A 1 ATOM 5775 C CA . ILE A 0 700 . -7.997 4.460 -0.588 1.00 98.39 700 A 1 ATOM 5776 C C . ILE A 0 700 . -8.125 3.358 0.459 1.00 98.39 700 A 1 ATOM 5777 C CB . ILE A 0 700 . -9.348 4.802 -1.251 1.00 98.39 700 A 1 ATOM 5778 O O . ILE A 0 700 . -8.695 2.302 0.175 1.00 98.39 700 A 1 ATOM 5779 C CG1 . ILE A 0 700 . -9.186 5.801 -2.423 1.00 98.39 700 A 1 ATOM 5780 C CG2 . ILE A 0 700 . -10.315 5.352 -0.185 1.00 98.39 700 A 1 ATOM 5781 C CD1 . ILE A 0 700 . -10.461 6.001 -3.249 1.00 98.39 700 A 1 ATOM 5782 N N . PHE A 0 701 . -7.586 3.601 1.652 1.00 98.66 701 A 1 ATOM 5783 C CA . PHE A 0 701 . -7.690 2.696 2.792 1.00 98.66 701 A 1 ATOM 5784 C C . PHE A 0 701 . -8.828 3.142 3.701 1.00 98.66 701 A 1 ATOM 5785 C CB . PHE A 0 701 . -6.364 2.649 3.555 1.00 98.66 701 A 1 ATOM 5786 O O . PHE A 0 701 . -8.748 4.199 4.331 1.00 98.66 701 A 1 ATOM 5787 C CG . PHE A 0 701 . -5.219 2.056 2.766 1.00 98.66 701 A 1 ATOM 5788 C CD1 . PHE A 0 701 . -5.189 0.673 2.507 1.00 98.66 701 A 1 ATOM 5789 C CD2 . PHE A 0 701 . -4.186 2.883 2.286 1.00 98.66 701 A 1 ATOM 5790 C CE1 . PHE A 0 701 . -4.130 0.118 1.768 1.00 98.66 701 A 1 ATOM 5791 C CE2 . PHE A 0 701 . -3.119 2.321 1.566 1.00 98.66 701 A 1 ATOM 5792 C CZ . PHE A 0 701 . -3.093 0.942 1.300 1.00 98.66 701 A 1 ATOM 5793 N N . ASP A 0 702 . -9.858 2.305 3.792 1.00 98.48 702 A 1 ATOM 5794 C CA . ASP A 0 702 . -11.019 2.516 4.647 1.00 98.48 702 A 1 ATOM 5795 C C . ASP A 0 702 . -11.057 1.466 5.762 1.00 98.48 702 A 1 ATOM 5796 C CB . ASP A 0 702 . -12.319 2.481 3.820 1.00 98.48 702 A 1 ATOM 5797 O O . ASP A 0 702 . -10.923 0.265 5.518 1.00 98.48 702 A 1 ATOM 5798 C CG . ASP A 0 702 . -12.552 3.716 2.946 1.00 98.48 702 A 1 ATOM 5799 O OD1 . ASP A 0 702 . -12.047 4.807 3.277 1.00 98.48 702 A 1 ATOM 5800 O OD2 . ASP A 0 702 . -13.341 3.647 1.976 1.00 98.48 702 A 1 ATOM 5801 N N . ILE A 0 703 . -11.312 1.913 6.991 1.00 98.68 703 A 1 ATOM 5802 C CA . ILE A 0 703 . -11.803 1.053 8.070 1.00 98.68 703 A 1 ATOM 5803 C C . ILE A 0 703 . -13.229 1.492 8.385 1.00 98.68 703 A 1 ATOM 5804 C CB . ILE A 0 703 . -10.884 1.052 9.308 1.00 98.68 703 A 1 ATOM 5805 O O . ILE A 0 703 . -13.461 2.637 8.785 1.00 98.68 703 A 1 ATOM 5806 C CG1 . ILE A 0 703 . -9.434 0.693 8.914 1.00 98.68 703 A 1 ATOM 5807 C CG2 . ILE A 0 703 . -11.422 0.034 10.336 1.00 98.68 703 A 1 ATOM 5808 C CD1 . ILE A 0 703 . -8.425 0.808 10.060 1.00 98.68 703 A 1 ATOM 5809 N N . ILE A 0 704 . -14.186 0.592 8.171 1.00 98.25 704 A 1 ATOM 5810 C CA . ILE A 0 704 . -15.617 0.878 8.284 1.00 98.25 704 A 1 ATOM 5811 C C . ILE A 0 704 . -16.175 0.151 9.505 1.00 98.25 704 A 1 ATOM 5812 C CB . ILE A 0 704 . -16.388 0.533 6.991 1.00 98.25 704 A 1 ATOM 5813 O O . ILE A 0 704 . -16.100 -1.073 9.608 1.00 98.25 704 A 1 ATOM 5814 C CG1 . ILE A 0 704 . -15.695 1.100 5.727 1.00 98.25 704 A 1 ATOM 5815 C CG2 . ILE A 0 704 . -17.842 1.030 7.116 1.00 98.25 704 A 1 ATOM 5816 C CD1 . ILE A 0 704 . -16.271 0.589 4.402 1.00 98.25 704 A 1 ATOM 5817 N N . PHE A 0 705 . -16.763 0.919 10.415 1.00 97.85 705 A 1 ATOM 5818 C CA . PHE A 0 705 . -17.349 0.452 11.665 1.00 97.85 705 A 1 ATOM 5819 C C . PHE A 0 705 . -18.874 0.494 11.572 1.00 97.85 705 A 1 ATOM 5820 C CB . PHE A 0 705 . -16.828 1.330 12.803 1.00 97.85 705 A 1 ATOM 5821 O O . PHE A 0 705 . -19.486 1.566 11.579 1.00 97.85 705 A 1 ATOM 5822 C CG . PHE A 0 705 . -15.341 1.225 13.043 1.00 97.85 705 A 1 ATOM 5823 C CD1 . PHE A 0 705 . -14.840 0.207 13.873 1.00 97.85 705 A 1 ATOM 5824 C CD2 . PHE A 0 705 . -14.457 2.134 12.434 1.00 97.85 705 A 1 ATOM 5825 C CE1 . PHE A 0 705 . -13.463 0.116 14.125 1.00 97.85 705 A 1 ATOM 5826 C CE2 . PHE A 0 705 . -13.076 2.032 12.675 1.00 97.85 705 A 1 ATOM 5827 C CZ . PHE A 0 705 . -12.583 1.034 13.532 1.00 97.85 705 A 1 ATOM 5828 N N . TYR A 0 706 . -19.494 -0.680 11.473 1.00 95.27 706 A 1 ATOM 5829 C CA . TYR A 0 706 . -20.939 -0.828 11.318 1.00 95.27 706 A 1 ATOM 5830 C C . TYR A 0 706 . -21.647 -0.861 12.673 1.00 95.27 706 A 1 ATOM 5831 C CB . TYR A 0 706 . -21.246 -2.115 10.548 1.00 95.27 706 A 1 ATOM 5832 O O . TYR A 0 706 . -21.167 -1.465 13.629 1.00 95.27 706 A 1 ATOM 5833 C CG . TYR A 0 706 . -20.795 -2.103 9.102 1.00 95.27 706 A 1 ATOM 5834 C CD1 . TYR A 0 706 . -21.721 -1.750 8.105 1.00 95.27 706 A 1 ATOM 5835 C CD2 . TYR A 0 706 . -19.464 -2.404 8.749 1.00 95.27 706 A 1 ATOM 5836 C CE1 . TYR A 0 706 . -21.310 -1.665 6.766 1.00 95.27 706 A 1 ATOM 5837 C CE2 . TYR A 0 706 . -19.050 -2.314 7.409 1.00 95.27 706 A 1 ATOM 5838 O OH . TYR A 0 706 . -19.583 -1.711 5.144 1.00 95.27 706 A 1 ATOM 5839 C CZ . TYR A 0 706 . -19.969 -1.914 6.423 1.00 95.27 706 A 1 ATOM 5840 N N . SER A 0 707 . -22.857 -0.308 12.751 1.00 91.68 707 A 1 ATOM 5841 C CA . SER A 0 707 . -23.699 -0.376 13.965 1.00 91.68 707 A 1 ATOM 5842 C C . SER A 0 707 . -24.099 -1.804 14.389 1.00 91.68 707 A 1 ATOM 5843 C CB . SER A 0 707 . -24.954 0.479 13.782 1.00 91.68 707 A 1 ATOM 5844 O O . SER A 0 707 . -24.511 -2.024 15.526 1.00 91.68 707 A 1 ATOM 5845 O OG . SER A 0 707 . -25.623 0.148 12.575 1.00 91.68 707 A 1 ATOM 5846 N N . SER A 0 708 . -23.939 -2.795 13.506 1.00 92.26 708 A 1 ATOM 5847 C CA . SER A 0 708 . -24.160 -4.223 13.781 1.00 92.26 708 A 1 ATOM 5848 C C . SER A 0 708 . -22.985 -4.915 14.494 1.00 92.26 708 A 1 ATOM 5849 C CB . SER A 0 708 . -24.482 -4.940 12.468 1.00 92.26 708 A 1 ATOM 5850 O O . SER A 0 708 . -23.065 -6.111 14.778 1.00 92.26 708 A 1 ATOM 5851 O OG . SER A 0 708 . -23.416 -4.772 11.548 1.00 92.26 708 A 1 ATOM 5852 N N . GLY A 0 709 . -21.892 -4.197 14.775 1.00 94.76 709 A 1 ATOM 5853 C CA . GLY A 0 709 . -20.667 -4.756 15.358 1.00 94.76 709 A 1 ATOM 5854 C C . GLY A 0 709 . -19.699 -5.351 14.331 1.00 94.76 709 A 1 ATOM 5855 O O . GLY A 0 709 . -18.714 -5.973 14.714 1.00 94.76 709 A 1 ATOM 5856 N N . VAL A 0 710 . -19.969 -5.175 13.035 1.00 97.06 710 A 1 ATOM 5857 C CA . VAL A 0 710 . -19.065 -5.574 11.947 1.00 97.06 710 A 1 ATOM 5858 C C . VAL A 0 710 . -17.975 -4.517 11.751 1.00 97.06 710 A 1 ATOM 5859 C CB . VAL A 0 710 . -19.850 -5.831 10.644 1.00 97.06 710 A 1 ATOM 5860 O O . VAL A 0 710 . -18.263 -3.321 11.771 1.00 97.06 710 A 1 ATOM 5861 C CG1 . VAL A 0 710 . -18.938 -6.173 9.462 1.00 97.06 710 A 1 ATOM 5862 C CG2 . VAL A 0 710 . -20.861 -6.972 10.830 1.00 97.06 710 A 1 ATOM 5863 N N . ILE A 0 711 . -16.742 -4.963 11.511 1.00 98.22 711 A 1 ATOM 5864 C CA . ILE A 0 711 . -15.629 -4.121 11.051 1.00 98.22 711 A 1 ATOM 5865 C C . ILE A 0 711 . -15.241 -4.578 9.650 1.00 98.22 711 A 1 ATOM 5866 C CB . ILE A 0 711 . -14.407 -4.179 11.995 1.00 98.22 711 A 1 ATOM 5867 O O . ILE A 0 711 . -15.118 -5.778 9.403 1.00 98.22 711 A 1 ATOM 5868 C CG1 . ILE A 0 711 . -14.812 -3.912 13.457 1.00 98.22 711 A 1 ATOM 5869 C CG2 . ILE A 0 711 . -13.332 -3.168 11.543 1.00 98.22 711 A 1 ATOM 5870 C CD1 . ILE A 0 711 . -13.684 -4.176 14.454 1.00 98.22 711 A 1 ATOM 5871 N N . GLU A 0 712 . -15.027 -3.637 8.741 1.00 98.22 712 A 1 ATOM 5872 C CA . GLU A 0 712 . -14.521 -3.900 7.397 1.00 98.22 712 A 1 ATOM 5873 C C . GLU A 0 712 . -13.206 -3.154 7.174 1.00 98.22 712 A 1 ATOM 5874 C CB . GLU A 0 712 . -15.597 -3.517 6.381 1.00 98.22 712 A 1 ATOM 5875 O O . GLU A 0 712 . -13.150 -1.937 7.330 1.00 98.22 712 A 1 ATOM 5876 C CG . GLU A 0 712 . -15.219 -3.707 4.908 1.00 98.22 712 A 1 ATOM 5877 C CD . GLU A 0 712 . -16.331 -3.221 3.959 1.00 98.22 712 A 1 ATOM 5878 O OE1 . GLU A 0 712 . -16.132 -3.297 2.728 1.00 98.22 712 A 1 ATOM 5879 O OE2 . GLU A 0 712 . -17.416 -2.805 4.438 1.00 98.22 712 A 1 ATOM 5880 N N . PHE A 0 713 . -12.162 -3.887 6.793 1.00 98.54 713 A 1 ATOM 5881 C CA . PHE A 0 713 . -10.895 -3.341 6.313 1.00 98.54 713 A 1 ATOM 5882 C C . PHE A 0 713 . -10.921 -3.392 4.793 1.00 98.54 713 A 1 ATOM 5883 C CB . PHE A 0 713 . -9.714 -4.149 6.870 1.00 98.54 713 A 1 ATOM 5884 O O . PHE A 0 713 . -10.959 -4.483 4.219 1.00 98.54 713 A 1 ATOM 5885 C CG . PHE A 0 713 . -9.646 -4.164 8.380 1.00 98.54 713 A 1 ATOM 5886 C CD1 . PHE A 0 713 . -8.918 -3.172 9.061 1.00 98.54 713 A 1 ATOM 5887 C CD2 . PHE A 0 713 . -10.338 -5.152 9.106 1.00 98.54 713 A 1 ATOM 5888 C CE1 . PHE A 0 713 . -8.896 -3.157 10.466 1.00 98.54 713 A 1 ATOM 5889 C CE2 . PHE A 0 713 . -10.316 -5.136 10.511 1.00 98.54 713 A 1 ATOM 5890 C CZ . PHE A 0 713 . -9.603 -4.134 11.189 1.00 98.54 713 A 1 ATOM 5891 N N . SER A 0 714 . -10.942 -2.231 4.151 1.00 98.02 714 A 1 ATOM 5892 C CA . SER A 0 714 . -11.094 -2.106 2.707 1.00 98.02 714 A 1 ATOM 5893 C C . SER A 0 714 . -9.936 -1.330 2.096 1.00 98.02 714 A 1 ATOM 5894 C CB . SER A 0 714 . -12.448 -1.479 2.375 1.00 98.02 714 A 1 ATOM 5895 O O . SER A 0 714 . -9.423 -0.369 2.673 1.00 98.02 714 A 1 ATOM 5896 O OG . SER A 0 714 . -12.642 -1.386 0.978 1.00 98.02 714 A 1 ATOM 5897 N N . VAL A 0 715 . -9.532 -1.761 0.907 1.00 98.52 715 A 1 ATOM 5898 C CA . VAL A 0 715 . -8.610 -1.045 0.035 1.00 98.52 715 A 1 ATOM 5899 C C . VAL A 0 715 . -9.243 -0.929 -1.341 1.00 98.52 715 A 1 ATOM 5900 C CB . VAL A 0 715 . -7.215 -1.689 0.018 1.00 98.52 715 A 1 ATOM 5901 O O . VAL A 0 715 . -9.680 -1.919 -1.925 1.00 98.52 715 A 1 ATOM 5902 C CG1 . VAL A 0 715 . -7.207 -3.154 -0.434 1.00 98.52 715 A 1 ATOM 5903 C CG2 . VAL A 0 715 . -6.259 -0.872 -0.856 1.00 98.52 715 A 1 ATOM 5904 N N . THR A 0 716 . -9.311 0.293 -1.862 1.00 97.65 716 A 1 ATOM 5905 C CA . THR A 0 716 . -9.766 0.555 -3.230 1.00 97.65 716 A 1 ATOM 5906 C C . THR A 0 716 . -8.611 1.153 -4.021 1.00 97.65 716 A 1 ATOM 5907 C CB . THR A 0 716 . -10.994 1.468 -3.255 1.00 97.65 716 A 1 ATOM 5908 O O . THR A 0 716 . -8.300 2.332 -3.828 1.00 97.65 716 A 1 ATOM 5909 C CG2 . THR A 0 716 . -11.574 1.603 -4.662 1.00 97.65 716 A 1 ATOM 5910 O OG1 . THR A 0 716 . -12.005 0.920 -2.440 1.00 97.65 716 A 1 ATOM 5911 N N . PRO A 0 717 . -7.955 0.359 -4.884 1.00 96.36 717 A 1 ATOM 5912 C CA . PRO A 0 717 . -6.934 0.874 -5.778 1.00 96.36 717 A 1 ATOM 5913 C C . PRO A 0 717 . -7.548 1.800 -6.824 1.00 96.36 717 A 1 ATOM 5914 C CB . PRO A 0 717 . -6.249 -0.348 -6.407 1.00 96.36 717 A 1 ATOM 5915 O O . PRO A 0 717 . -8.545 1.458 -7.460 1.00 96.36 717 A 1 ATOM 5916 C CG . PRO A 0 717 . -6.624 -1.495 -5.469 1.00 96.36 717 A 1 ATOM 5917 C CD . PRO A 0 717 . -8.011 -1.092 -4.984 1.00 96.36 717 A 1 ATOM 5918 N N . THR A 0 718 . -6.941 2.966 -7.000 1.00 96.30 718 A 1 ATOM 5919 C CA . THR A 0 718 . -7.186 3.877 -8.113 1.00 96.30 718 A 1 ATOM 5920 C C . THR A 0 718 . -5.854 4.496 -8.557 1.00 96.30 718 A 1 ATOM 5921 C CB . THR A 0 718 . -8.277 4.893 -7.741 1.00 96.30 718 A 1 ATOM 5922 O O . THR A 0 718 . -4.829 4.226 -7.944 1.00 96.30 718 A 1 ATOM 5923 C CG2 . THR A 0 718 . -7.879 6.014 -6.794 1.00 96.30 718 A 1 ATOM 5924 O OG1 . THR A 0 718 . -8.818 5.514 -8.876 1.00 96.30 718 A 1 ATOM 5925 N N . GLY A 0 719 . -5.806 5.303 -9.610 1.00 94.91 719 A 1 ATOM 5926 C CA . GLY A 0 719 . -4.594 5.995 -10.043 1.00 94.91 719 A 1 ATOM 5927 C C . GLY A 0 719 . -4.268 5.791 -11.520 1.00 94.91 719 A 1 ATOM 5928 O O . GLY A 0 719 . -5.012 5.204 -12.309 1.00 94.91 719 A 1 ATOM 5929 N N . TYR A 0 720 . -3.118 6.313 -11.917 1.00 94.22 720 A 1 ATOM 5930 C CA . TYR A 0 720 . -2.596 6.168 -13.266 1.00 94.22 720 A 1 ATOM 5931 C C . TYR A 0 720 . -1.978 4.784 -13.429 1.00 94.22 720 A 1 ATOM 5932 C CB . TYR A 0 720 . -1.578 7.281 -13.533 1.00 94.22 720 A 1 ATOM 5933 O O . TYR A 0 720 . -0.972 4.467 -12.793 1.00 94.22 720 A 1 ATOM 5934 C CG . TYR A 0 720 . -2.192 8.661 -13.455 1.00 94.22 720 A 1 ATOM 5935 C CD1 . TYR A 0 720 . -2.944 9.135 -14.537 1.00 94.22 720 A 1 ATOM 5936 C CD2 . TYR A 0 720 . -2.063 9.449 -12.296 1.00 94.22 720 A 1 ATOM 5937 C CE1 . TYR A 0 720 . -3.577 10.389 -14.477 1.00 94.22 720 A 1 ATOM 5938 C CE2 . TYR A 0 720 . -2.673 10.718 -12.237 1.00 94.22 720 A 1 ATOM 5939 O OH . TYR A 0 720 . -4.009 12.417 -13.293 1.00 94.22 720 A 1 ATOM 5940 C CZ . TYR A 0 720 . -3.429 11.190 -13.332 1.00 94.22 720 A 1 ATOM 5941 N N . ILE A 0 721 . -2.525 3.959 -14.320 1.00 93.67 721 A 1 ATOM 5942 C CA . ILE A 0 721 . -1.900 2.669 -14.623 1.00 93.67 721 A 1 ATOM 5943 C C . ILE A 0 721 . -0.487 2.870 -15.174 1.00 93.67 721 A 1 ATOM 5944 C CB . ILE A 0 721 . -2.749 1.790 -15.561 1.00 93.67 721 A 1 ATOM 5945 O O . ILE A 0 721 . -0.213 3.805 -15.933 1.00 93.67 721 A 1 ATOM 5946 C CG1 . ILE A 0 721 . -2.973 2.425 -16.950 1.00 93.67 721 A 1 ATOM 5947 C CG2 . ILE A 0 721 . -4.089 1.471 -14.889 1.00 93.67 721 A 1 ATOM 5948 C CD1 . ILE A 0 721 . -3.627 1.463 -17.945 1.00 93.67 721 A 1 ATOM 5949 N N . HIS A 0 722 . 0.413 1.968 -14.800 1.00 91.95 722 A 1 ATOM 5950 C CA . HIS A 0 722 . 1.736 1.904 -15.393 1.00 91.95 722 A 1 ATOM 5951 C C . HIS A 0 722 . 1.632 1.261 -16.784 1.00 91.95 722 A 1 ATOM 5952 C CB . HIS A 0 722 . 2.643 1.128 -14.441 1.00 91.95 722 A 1 ATOM 5953 O O . HIS A 0 722 . 1.006 0.213 -16.938 1.00 91.95 722 A 1 ATOM 5954 C CG . HIS A 0 722 . 4.101 1.373 -14.663 1.00 91.95 722 A 1 ATOM 5955 C CD2 . HIS A 0 722 . 4.949 2.036 -13.817 1.00 91.95 722 A 1 ATOM 5956 N ND1 . HIS A 0 722 . 4.856 0.828 -15.667 1.00 91.95 722 A 1 ATOM 5957 C CE1 . HIS A 0 722 . 6.136 1.072 -15.374 1.00 91.95 722 A 1 ATOM 5958 N NE2 . HIS A 0 722 . 6.247 1.888 -14.311 1.00 91.95 722 A 1 ATOM 5959 N N . VAL A 0 723 . 2.242 1.879 -17.796 1.00 93.80 723 A 1 ATOM 5960 C CA . VAL A 0 723 . 2.164 1.421 -19.197 1.00 93.80 723 A 1 ATOM 5961 C C . VAL A 0 723 . 3.554 1.156 -19.763 1.00 93.80 723 A 1 ATOM 5962 C CB . VAL A 0 723 . 1.374 2.405 -20.084 1.00 93.80 723 A 1 ATOM 5963 O O . VAL A 0 723 . 4.536 1.710 -19.267 1.00 93.80 723 A 1 ATOM 5964 C CG1 . VAL A 0 723 . 0.011 2.753 -19.468 1.00 93.80 723 A 1 ATOM 5965 C CG2 . VAL A 0 723 . 2.147 3.695 -20.369 1.00 93.80 723 A 1 ATOM 5966 N N . ASP A 0 724 . 3.635 0.326 -20.796 1.00 92.71 724 A 1 ATOM 5967 C CA . ASP A 0 724 . 4.821 0.129 -21.635 1.00 92.71 724 A 1 ATOM 5968 C C . ASP A 0 724 . 4.623 0.802 -23.010 1.00 92.71 724 A 1 ATOM 5969 C CB . ASP A 0 724 . 5.142 -1.382 -21.720 1.00 92.71 724 A 1 ATOM 5970 O O . ASP A 0 724 . 3.571 1.397 -23.264 1.00 92.71 724 A 1 ATOM 5971 C CG . ASP A 0 724 . 6.632 -1.691 -21.929 1.00 92.71 724 A 1 ATOM 5972 O OD1 . ASP A 0 724 . 7.402 -0.748 -22.205 1.00 92.71 724 A 1 ATOM 5973 O OD2 . ASP A 0 724 . 7.033 -2.866 -21.733 1.00 92.71 724 A 1 ATOM 5974 N N . VAL A 0 725 . 5.631 0.737 -23.882 1.00 92.34 725 A 1 ATOM 5975 C CA . VAL A 0 725 . 5.595 1.319 -25.234 1.00 92.34 725 A 1 ATOM 5976 C C . VAL A 0 725 . 5.258 0.248 -26.279 1.00 92.34 725 A 1 ATOM 5977 C CB . VAL A 0 725 . 6.930 2.016 -25.578 1.00 92.34 725 A 1 ATOM 5978 O O . VAL A 0 725 . 5.971 -0.745 -26.406 1.00 92.34 725 A 1 ATOM 5979 C CG1 . VAL A 0 725 . 6.859 2.747 -26.927 1.00 92.34 725 A 1 ATOM 5980 C CG2 . VAL A 0 725 . 7.310 3.082 -24.541 1.00 92.34 725 A 1 ATOM 5981 N N . GLU A 0 726 . 4.211 0.474 -27.075 1.00 89.00 726 A 1 ATOM 5982 C CA . GLU A 0 726 . 3.917 -0.271 -28.304 1.00 89.00 726 A 1 ATOM 5983 C C . GLU A 0 726 . 4.469 0.481 -29.521 1.00 89.00 726 A 1 ATOM 5984 C CB . GLU A 0 726 . 2.406 -0.546 -28.448 1.00 89.00 726 A 1 ATOM 5985 O O . GLU A 0 726 . 3.993 1.561 -29.874 1.00 89.00 726 A 1 ATOM 5986 C CG . GLU A 0 726 . 2.078 -1.431 -29.663 1.00 89.00 726 A 1 ATOM 5987 C CD . GLU A 0 726 . 2.937 -2.705 -29.666 1.00 89.00 726 A 1 ATOM 5988 O OE1 . GLU A 0 726 . 3.954 -2.712 -30.399 1.00 89.00 726 A 1 ATOM 5989 O OE2 . GLU A 0 726 . 2.659 -3.613 -28.847 1.00 89.00 726 A 1 ATOM 5990 N N . LEU A 0 727 . 5.487 -0.095 -30.163 1.00 85.71 727 A 1 ATOM 5991 C CA . LEU A 0 727 . 6.149 0.502 -31.326 1.00 85.71 727 A 1 ATOM 5992 C C . LEU A 0 727 . 5.410 0.200 -32.633 1.00 85.71 727 A 1 ATOM 5993 C CB . LEU A 0 727 . 7.593 -0.012 -31.423 1.00 85.71 727 A 1 ATOM 5994 O O . LEU A 0 727 . 5.488 1.006 -33.561 1.00 85.71 727 A 1 ATOM 5995 C CG . LEU A 0 727 . 8.492 0.347 -30.232 1.00 85.71 727 A 1 ATOM 5996 C CD1 . LEU A 0 727 . 9.808 -0.402 -30.395 1.00 85.71 727 A 1 ATOM 5997 C CD2 . LEU A 0 727 . 8.798 1.846 -30.140 1.00 85.71 727 A 1 ATOM 5998 N N . ASP A 0 728 . 4.709 -0.938 -32.714 1.00 78.31 728 A 1 ATOM 5999 C CA . ASP A 0 728 . 3.935 -1.333 -33.891 1.00 78.31 728 A 1 ATOM 6000 C C . ASP A 0 728 . 2.492 -1.707 -33.502 1.00 78.31 728 A 1 ATOM 6001 C CB . ASP A 0 728 . 4.624 -2.464 -34.669 1.00 78.31 728 A 1 ATOM 6002 O O . ASP A 0 728 . 2.227 -2.826 -33.051 1.00 78.31 728 A 1 ATOM 6003 C CG . ASP A 0 728 . 3.914 -2.754 -36.004 1.00 78.31 728 A 1 ATOM 6004 O OD1 . ASP A 0 728 . 2.812 -2.200 -36.247 1.00 78.31 728 A 1 ATOM 6005 O OD2 . ASP A 0 728 . 4.476 -3.530 -36.804 1.00 78.31 728 A 1 ATOM 6006 N N . PRO A 0 729 . 1.510 -0.816 -33.740 1.00 68.08 729 A 1 ATOM 6007 C CA . PRO A 0 729 . 0.115 -1.090 -33.407 1.00 68.08 729 A 1 ATOM 6008 C C . PRO A 0 729 . -0.502 -2.224 -34.248 1.00 68.08 729 A 1 ATOM 6009 C CB . PRO A 0 729 . -0.603 0.246 -33.619 1.00 68.08 729 A 1 ATOM 6010 O O . PRO A 0 729 . -1.595 -2.689 -33.923 1.00 68.08 729 A 1 ATOM 6011 C CG . PRO A 0 729 . 0.216 0.920 -34.719 1.00 68.08 729 A 1 ATOM 6012 C CD . PRO A 0 729 . 1.640 0.467 -34.415 1.00 68.08 729 A 1 ATOM 6013 N N . PHE A 0 730 . 0.156 -2.680 -35.320 1.00 73.80 730 A 1 ATOM 6014 C CA . PHE A 0 730 . -0.321 -3.766 -36.180 1.00 73.80 730 A 1 ATOM 6015 C C . PHE A 0 730 . 0.309 -5.125 -35.850 1.00 73.80 730 A 1 ATOM 6016 C CB . PHE A 0 730 . -0.080 -3.393 -37.647 1.00 73.80 730 A 1 ATOM 6017 O O . PHE A 0 730 . -0.237 -6.153 -36.260 1.00 73.80 730 A 1 ATOM 6018 C CG . PHE A 0 730 . -0.704 -2.074 -38.058 1.00 73.80 730 A 1 ATOM 6019 C CD1 . PHE A 0 730 . -2.098 -1.973 -38.223 1.00 73.80 730 A 1 ATOM 6020 C CD2 . PHE A 0 730 . 0.106 -0.939 -38.246 1.00 73.80 730 A 1 ATOM 6021 C CE1 . PHE A 0 730 . -2.680 -0.745 -38.584 1.00 73.80 730 A 1 ATOM 6022 C CE2 . PHE A 0 730 . -0.474 0.288 -38.611 1.00 73.80 730 A 1 ATOM 6023 C CZ . PHE A 0 730 . -1.867 0.386 -38.780 1.00 73.80 730 A 1 ATOM 6024 N N . GLN A 0 731 . 1.415 -5.156 -35.100 1.00 73.73 731 A 1 ATOM 6025 C CA . GLN A 0 731 . 2.139 -6.382 -34.758 1.00 73.73 731 A 1 ATOM 6026 C C . GLN A 0 731 . 2.490 -6.441 -33.265 1.00 73.73 731 A 1 ATOM 6027 C CB . GLN A 0 731 . 3.362 -6.549 -35.677 1.00 73.73 731 A 1 ATOM 6028 O O . GLN A 0 731 . 3.655 -6.446 -32.868 1.00 73.73 731 A 1 ATOM 6029 C CG . GLN A 0 731 . 3.821 -8.016 -35.668 1.00 73.73 731 A 1 ATOM 6030 C CD . GLN A 0 731 . 5.075 -8.286 -36.491 1.00 73.73 731 A 1 ATOM 6031 N NE2 . GLN A 0 731 . 5.334 -9.531 -36.828 1.00 73.73 731 A 1 ATOM 6032 O OE1 . GLN A 0 731 . 5.872 -7.436 -36.836 1.00 73.73 731 A 1 ATOM 6033 N N . TYR A 0 732 . 1.465 -6.554 -32.426 1.00 72.24 732 A 1 ATOM 6034 C CA . TYR A 0 732 . 1.630 -6.580 -30.976 1.00 72.24 732 A 1 ATOM 6035 C C . TYR A 0 732 . 1.443 -7.976 -30.374 1.00 72.24 732 A 1 ATOM 6036 C CB . TYR A 0 732 . 0.724 -5.530 -30.345 1.00 72.24 732 A 1 ATOM 6037 O O . TYR A 0 732 . 0.774 -8.860 -30.917 1.00 72.24 732 A 1 ATOM 6038 C CG . TYR A 0 732 . -0.743 -5.721 -30.623 1.00 72.24 732 A 1 ATOM 6039 C CD1 . TYR A 0 732 . -1.304 -5.195 -31.801 1.00 72.24 732 A 1 ATOM 6040 C CD2 . TYR A 0 732 . -1.555 -6.336 -29.661 1.00 72.24 732 A 1 ATOM 6041 C CE1 . TYR A 0 732 . -2.686 -5.289 -32.032 1.00 72.24 732 A 1 ATOM 6042 C CE2 . TYR A 0 732 . -2.943 -6.348 -29.853 1.00 72.24 732 A 1 ATOM 6043 O OH . TYR A 0 732 . -4.861 -5.882 -31.232 1.00 72.24 732 A 1 ATOM 6044 C CZ . TYR A 0 732 . -3.514 -5.862 -31.048 1.00 72.24 732 A 1 ATOM 6045 N N . ASN A 0 733 . 2.063 -8.180 -29.211 1.00 74.35 733 A 1 ATOM 6046 C CA . ASN A 0 733 . 1.969 -9.421 -28.452 1.00 74.35 733 A 1 ATOM 6047 C C . ASN A 0 733 . 0.872 -9.296 -27.386 1.00 74.35 733 A 1 ATOM 6048 C CB . ASN A 0 733 . 3.357 -9.732 -27.861 1.00 74.35 733 A 1 ATOM 6049 O O . ASN A 0 733 . 1.005 -8.502 -26.463 1.00 74.35 733 A 1 ATOM 6050 C CG . ASN A 0 733 . 3.419 -11.078 -27.162 1.00 74.35 733 A 1 ATOM 6051 N ND2 . ASN A 0 733 . 4.598 -11.532 -26.807 1.00 74.35 733 A 1 ATOM 6052 O OD1 . ASN A 0 733 . 2.430 -11.750 -26.932 1.00 74.35 733 A 1 ATOM 6053 N N . PHE A 0 734 . -0.178 -10.113 -27.458 1.00 82.94 734 A 1 ATOM 6054 C CA . PHE A 0 734 . -1.283 -10.109 -26.484 1.00 82.94 734 A 1 ATOM 6055 C C . PHE A 0 734 . -0.957 -10.822 -25.162 1.00 82.94 734 A 1 ATOM 6056 C CB . PHE A 0 734 . -2.506 -10.768 -27.123 1.00 82.94 734 A 1 ATOM 6057 O O . PHE A 0 734 . -1.789 -10.883 -24.262 1.00 82.94 734 A 1 ATOM 6058 C CG . PHE A 0 734 . -3.083 -10.034 -28.311 1.00 82.94 734 A 1 ATOM 6059 C CD1 . PHE A 0 734 . -4.196 -9.194 -28.130 1.00 82.94 734 A 1 ATOM 6060 C CD2 . PHE A 0 734 . -2.568 -10.253 -29.602 1.00 82.94 734 A 1 ATOM 6061 C CE1 . PHE A 0 734 . -4.851 -8.657 -29.250 1.00 82.94 734 A 1 ATOM 6062 C CE2 . PHE A 0 734 . -3.182 -9.659 -30.715 1.00 82.94 734 A 1 ATOM 6063 C CZ . PHE A 0 734 . -4.343 -8.893 -30.541 1.00 82.94 734 A 1 ATOM 6064 N N . LYS A 0 735 . 0.233 -11.420 -25.033 1.00 90.05 735 A 1 ATOM 6065 C CA . LYS A 0 735 . 0.574 -12.275 -23.888 1.00 90.05 735 A 1 ATOM 6066 C C . LYS A 0 735 . 0.615 -11.526 -22.553 1.00 90.05 735 A 1 ATOM 6067 C CB . LYS A 0 735 . 1.908 -12.972 -24.187 1.00 90.05 735 A 1 ATOM 6068 O O . LYS A 0 735 . 0.352 -12.141 -21.525 1.00 90.05 735 A 1 ATOM 6069 C CG . LYS A 0 735 . 2.314 -13.983 -23.110 1.00 90.05 735 A 1 ATOM 6070 C CD . LYS A 0 735 . 3.611 -14.689 -23.508 1.00 90.05 735 A 1 ATOM 6071 C CE . LYS A 0 735 . 4.037 -15.632 -22.381 1.00 90.05 735 A 1 ATOM 6072 N NZ . LYS A 0 735 . 5.429 -16.104 -22.577 1.00 90.05 735 A 1 ATOM 6073 N N . TYR A 0 736 . 0.977 -10.243 -22.560 1.00 91.69 736 A 1 ATOM 6074 C CA . TYR A 0 736 . 1.264 -9.476 -21.342 1.00 91.69 736 A 1 ATOM 6075 C C . TYR A 0 736 . 0.338 -8.278 -21.135 1.00 91.69 736 A 1 ATOM 6076 C CB . TYR A 0 736 . 2.737 -9.048 -21.335 1.00 91.69 736 A 1 ATOM 6077 O O . TYR A 0 736 . 0.595 -7.472 -20.245 1.00 91.69 736 A 1 ATOM 6078 C CG . TYR A 0 736 . 3.717 -10.198 -21.440 1.00 91.69 736 A 1 ATOM 6079 C CD1 . TYR A 0 736 . 3.844 -11.097 -20.366 1.00 91.69 736 A 1 ATOM 6080 C CD2 . TYR A 0 736 . 4.499 -10.366 -22.598 1.00 91.69 736 A 1 ATOM 6081 C CE1 . TYR A 0 736 . 4.772 -12.152 -20.432 1.00 91.69 736 A 1 ATOM 6082 C CE2 . TYR A 0 736 . 5.411 -11.437 -22.682 1.00 91.69 736 A 1 ATOM 6083 O OH . TYR A 0 736 . 6.444 -13.353 -21.654 1.00 91.69 736 A 1 ATOM 6084 C CZ . TYR A 0 736 . 5.556 -12.322 -21.593 1.00 91.69 736 A 1 ATOM 6085 N N . GLY A 0 737 . -0.717 -8.134 -21.934 1.00 92.43 737 A 1 ATOM 6086 C CA . GLY A 0 737 . -1.538 -6.934 -21.900 1.00 92.43 737 A 1 ATOM 6087 C C . GLY A 0 737 . -2.218 -6.614 -23.220 1.00 92.43 737 A 1 ATOM 6088 O O . GLY A 0 737 . -2.255 -7.432 -24.144 1.00 92.43 737 A 1 ATOM 6089 N N . PHE A 0 738 . -2.743 -5.395 -23.286 1.00 90.34 738 A 1 ATOM 6090 C CA . PHE A 0 738 . -3.514 -4.886 -24.414 1.00 90.34 738 A 1 ATOM 6091 C C . PHE A 0 738 . -2.940 -3.544 -24.874 1.00 90.34 738 A 1 ATOM 6092 C CB . PHE A 0 738 . -4.987 -4.738 -24.007 1.00 90.34 738 A 1 ATOM 6093 O O . PHE A 0 738 . -2.697 -2.672 -24.036 1.00 90.34 738 A 1 ATOM 6094 C CG . PHE A 0 738 . -5.605 -6.005 -23.448 1.00 90.34 738 A 1 ATOM 6095 C CD1 . PHE A 0 738 . -6.062 -7.013 -24.317 1.00 90.34 738 A 1 ATOM 6096 C CD2 . PHE A 0 738 . -5.693 -6.191 -22.056 1.00 90.34 738 A 1 ATOM 6097 C CE1 . PHE A 0 738 . -6.607 -8.200 -23.795 1.00 90.34 738 A 1 ATOM 6098 C CE2 . PHE A 0 738 . -6.233 -7.378 -21.534 1.00 90.34 738 A 1 ATOM 6099 C CZ . PHE A 0 738 . -6.691 -8.383 -22.403 1.00 90.34 738 A 1 ATOM 6100 N N . PRO A 0 739 . -2.739 -3.321 -26.181 1.00 88.72 739 A 1 ATOM 6101 C CA . PRO A 0 739 . -2.426 -1.987 -26.664 1.00 88.72 739 A 1 ATOM 6102 C C . PRO A 0 739 . -3.648 -1.085 -26.499 1.00 88.72 739 A 1 ATOM 6103 C CB . PRO A 0 739 . -2.044 -2.160 -28.129 1.00 88.72 739 A 1 ATOM 6104 O O . PRO A 0 739 . -4.790 -1.519 -26.675 1.00 88.72 739 A 1 ATOM 6105 C CG . PRO A 0 739 . -2.924 -3.330 -28.550 1.00 88.72 739 A 1 ATOM 6106 C CD . PRO A 0 739 . -2.951 -4.223 -27.304 1.00 88.72 739 A 1 ATOM 6107 N N . ALA A 0 740 . -3.413 0.186 -26.205 1.00 88.46 740 A 1 ATOM 6108 C CA . ALA A 0 740 . -4.445 1.189 -26.349 1.00 88.46 740 A 1 ATOM 6109 C C . ALA A 0 740 . -4.539 1.628 -27.820 1.00 88.46 740 A 1 ATOM 6110 C CB . ALA A 0 740 . -4.150 2.367 -25.421 1.00 88.46 740 A 1 ATOM 6111 O O . ALA A 0 740 . -3.539 1.745 -28.523 1.00 88.46 740 A 1 ATOM 6112 N N . VAL A 0 741 . -5.743 1.989 -28.265 1.00 84.15 741 A 1 ATOM 6113 C CA . VAL A 0 741 . -5.977 2.785 -29.486 1.00 84.15 741 A 1 ATOM 6114 C C . VAL A 0 741 . -5.116 4.061 -29.517 1.00 84.15 741 A 1 ATOM 6115 C CB . VAL A 0 741 . -7.472 3.158 -29.598 1.00 84.15 741 A 1 ATOM 6116 O O . VAL A 0 741 . -4.707 4.502 -30.590 1.00 84.15 741 A 1 ATOM 6117 C CG1 . VAL A 0 741 . -7.782 4.023 -30.827 1.00 84.15 741 A 1 ATOM 6118 C CG2 . VAL A 0 741 . -8.359 1.910 -29.712 1.00 84.15 741 A 1 ATOM 6119 N N . ILE A 0 742 . -4.823 4.653 -28.353 1.00 79.36 742 A 1 ATOM 6120 C CA . ILE A 0 742 . -3.898 5.784 -28.240 1.00 79.36 742 A 1 ATOM 6121 C C . ILE A 0 742 . -2.460 5.241 -28.237 1.00 79.36 742 A 1 ATOM 6122 C CB . ILE A 0 742 . -4.210 6.658 -27.002 1.00 79.36 742 A 1 ATOM 6123 O O . ILE A 0 742 . -1.943 4.809 -27.210 1.00 79.36 742 A 1 ATOM 6124 C CG1 . ILE A 0 742 . -5.696 7.092 -26.946 1.00 79.36 742 A 1 ATOM 6125 C CG2 . ILE A 0 742 . -3.300 7.897 -27.045 1.00 79.36 742 A 1 ATOM 6126 C CD1 . ILE A 0 742 . -6.077 7.871 -25.678 1.00 79.36 742 A 1 ATOM 6127 N N . ASN A 0 743 . -1.814 5.259 -29.402 1.00 74.44 743 A 1 ATOM 6128 C CA . ASN A 0 743 . -0.405 4.892 -29.564 1.00 74.44 743 A 1 ATOM 6129 C C . ASN A 0 743 . 0.507 5.909 -28.827 1.00 74.44 743 A 1 ATOM 6130 C CB . ASN A 0 743 . -0.140 4.783 -31.082 1.00 74.44 743 A 1 ATOM 6131 O O . ASN A 0 743 . 0.240 7.114 -28.920 1.00 74.44 743 A 1 ATOM 6132 C CG . ASN A 0 743 . 1.269 4.362 -31.471 1.00 74.44 743 A 1 ATOM 6133 N ND2 . ASN A 0 743 . 1.444 3.601 -32.519 1.00 74.44 743 A 1 ATOM 6134 O OD1 . ASN A 0 743 . 2.252 4.745 -30.888 1.00 74.44 743 A 1 ATOM 6135 N N . PRO A 0 744 . 1.552 5.464 -28.095 1.00 86.43 744 A 1 ATOM 6136 C CA . PRO A 0 744 . 2.112 4.103 -28.042 1.00 86.43 744 A 1 ATOM 6137 C C . PRO A 0 744 . 1.753 3.326 -26.769 1.00 86.43 744 A 1 ATOM 6138 C CB . PRO A 0 744 . 3.622 4.338 -28.105 1.00 86.43 744 A 1 ATOM 6139 O O . PRO A 0 744 . 2.572 2.555 -26.280 1.00 86.43 744 A 1 ATOM 6140 C CG . PRO A 0 744 . 3.728 5.494 -27.111 1.00 86.43 744 A 1 ATOM 6141 C CD . PRO A 0 744 . 2.537 6.374 -27.517 1.00 86.43 744 A 1 ATOM 6142 N N . ILE A 0 745 . 0.602 3.561 -26.138 1.00 91.67 745 A 1 ATOM 6143 C CA . ILE A 0 745 . 0.338 2.927 -24.841 1.00 91.67 745 A 1 ATOM 6144 C C . ILE A 0 745 . 0.169 1.410 -25.013 1.00 91.67 745 A 1 ATOM 6145 C CB . ILE A 0 745 . -0.870 3.577 -24.138 1.00 91.67 745 A 1 ATOM 6146 O O . ILE A 0 745 . -0.734 0.950 -25.711 1.00 91.67 745 A 1 ATOM 6147 C CG1 . ILE A 0 745 . -0.557 5.018 -23.686 1.00 91.67 745 A 1 ATOM 6148 C CG2 . ILE A 0 745 . -1.351 2.710 -22.958 1.00 91.67 745 A 1 ATOM 6149 C CD1 . ILE A 0 745 . -1.796 5.724 -23.108 1.00 91.67 745 A 1 ATOM 6150 N N . TYR A 0 746 . 0.972 0.638 -24.281 1.00 92.70 746 A 1 ATOM 6151 C CA . TYR A 0 746 . 0.736 -0.779 -24.022 1.00 92.70 746 A 1 ATOM 6152 C C . TYR A 0 746 . 0.362 -0.987 -22.550 1.00 92.70 746 A 1 ATOM 6153 C CB . TYR A 0 746 . 1.963 -1.592 -24.433 1.00 92.70 746 A 1 ATOM 6154 O O . TYR A 0 746 . 1.152 -0.726 -21.642 1.00 92.70 746 A 1 ATOM 6155 C CG . TYR A 0 746 . 1.723 -3.086 -24.387 1.00 92.70 746 A 1 ATOM 6156 C CD1 . TYR A 0 746 . 2.016 -3.797 -23.210 1.00 92.70 746 A 1 ATOM 6157 C CD2 . TYR A 0 746 . 1.197 -3.761 -25.506 1.00 92.70 746 A 1 ATOM 6158 C CE1 . TYR A 0 746 . 1.790 -5.184 -23.147 1.00 92.70 746 A 1 ATOM 6159 C CE2 . TYR A 0 746 . 0.976 -5.151 -25.450 1.00 92.70 746 A 1 ATOM 6160 O OH . TYR A 0 746 . 1.139 -7.212 -24.210 1.00 92.70 746 A 1 ATOM 6161 C CZ . TYR A 0 746 . 1.283 -5.863 -24.269 1.00 92.70 746 A 1 ATOM 6162 N N . MET A 0 747 . -0.860 -1.444 -22.295 1.00 93.64 747 A 1 ATOM 6163 C CA . MET A 0 747 . -1.406 -1.621 -20.950 1.00 93.64 747 A 1 ATOM 6164 C C . MET A 0 747 . -1.065 -3.013 -20.428 1.00 93.64 747 A 1 ATOM 6165 C CB . MET A 0 747 . -2.922 -1.409 -20.969 1.00 93.64 747 A 1 ATOM 6166 O O . MET A 0 747 . -1.633 -4.009 -20.876 1.00 93.64 747 A 1 ATOM 6167 C CG . MET A 0 747 . -3.316 -0.017 -21.463 1.00 93.64 747 A 1 ATOM 6168 S SD . MET A 0 747 . -5.098 0.295 -21.511 1.00 93.64 747 A 1 ATOM 6169 C CE . MET A 0 747 . -5.593 -0.904 -22.778 1.00 93.64 747 A 1 ATOM 6170 N N . VAL A 0 748 . -0.130 -3.080 -19.484 1.00 94.23 748 A 1 ATOM 6171 C CA . VAL A 0 748 . 0.411 -4.347 -18.987 1.00 94.23 748 A 1 ATOM 6172 C C . VAL A 0 748 . -0.420 -4.974 -17.869 1.00 94.23 748 A 1 ATOM 6173 C CB . VAL A 0 748 . 1.852 -4.196 -18.504 1.00 94.23 748 A 1 ATOM 6174 O O . VAL A 0 748 . -0.898 -4.295 -16.958 1.00 94.23 748 A 1 ATOM 6175 C CG1 . VAL A 0 748 . 2.836 -3.913 -19.642 1.00 94.23 748 A 1 ATOM 6176 C CG2 . VAL A 0 748 . 2.019 -3.105 -17.449 1.00 94.23 748 A 1 ATOM 6177 N N . ILE A 0 749 . -0.526 -6.299 -17.879 1.00 95.05 749 A 1 ATOM 6178 C CA . ILE A 0 749 . -1.102 -7.045 -16.758 1.00 95.05 749 A 1 ATOM 6179 C C . ILE A 0 749 . -0.228 -6.908 -15.507 1.00 95.05 749 A 1 ATOM 6180 C CB . ILE A 0 749 . -1.355 -8.525 -17.110 1.00 95.05 749 A 1 ATOM 6181 O O . ILE A 0 749 . 1.004 -6.883 -15.584 1.00 95.05 749 A 1 ATOM 6182 C CG1 . ILE A 0 749 . -0.042 -9.317 -17.324 1.00 95.05 749 A 1 ATOM 6183 C CG2 . ILE A 0 749 . -2.303 -8.616 -18.320 1.00 95.05 749 A 1 ATOM 6184 C CD1 . ILE A 0 749 . -0.240 -10.811 -17.590 1.00 95.05 749 A 1 ATOM 6185 N N . HIS A 0 750 . -0.866 -6.855 -14.343 1.00 95.86 750 A 1 ATOM 6186 C CA . HIS A 0 750 . -0.171 -6.799 -13.059 1.00 95.86 750 A 1 ATOM 6187 C C . HIS A 0 750 . -1.027 -7.362 -11.925 1.00 95.86 750 A 1 ATOM 6188 C CB . HIS A 0 750 . 0.307 -5.369 -12.780 1.00 95.86 750 A 1 ATOM 6189 O O . HIS A 0 750 . -2.233 -7.558 -12.063 1.00 95.86 750 A 1 ATOM 6190 C CG . HIS A 0 750 . -0.743 -4.300 -12.906 1.00 95.86 750 A 1 ATOM 6191 C CD2 . HIS A 0 750 . -1.299 -3.591 -11.878 1.00 95.86 750 A 1 ATOM 6192 N ND1 . HIS A 0 750 . -1.236 -3.776 -14.082 1.00 95.86 750 A 1 ATOM 6193 C CE1 . HIS A 0 750 . -2.076 -2.783 -13.769 1.00 95.86 750 A 1 ATOM 6194 N NE2 . HIS A 0 750 . -2.137 -2.624 -12.440 1.00 95.86 750 A 1 ATOM 6195 N N . HIS A 0 751 . -0.382 -7.680 -10.808 1.00 96.33 751 A 1 ATOM 6196 C CA . HIS A 0 751 . -1.001 -8.302 -9.644 1.00 96.33 751 A 1 ATOM 6197 C C . HIS A 0 751 . -0.793 -7.408 -8.425 1.00 96.33 751 A 1 ATOM 6198 C CB . HIS A 0 751 . -0.382 -9.696 -9.455 1.00 96.33 751 A 1 ATOM 6199 O O . HIS A 0 751 . 0.355 -7.160 -8.054 1.00 96.33 751 A 1 ATOM 6200 C CG . HIS A 0 751 . -0.986 -10.541 -8.358 1.00 96.33 751 A 1 ATOM 6201 C CD2 . HIS A 0 751 . -2.286 -10.549 -7.930 1.00 96.33 751 A 1 ATOM 6202 N ND1 . HIS A 0 751 . -0.342 -11.543 -7.671 1.00 96.33 751 A 1 ATOM 6203 C CE1 . HIS A 0 751 . -1.231 -12.136 -6.859 1.00 96.33 751 A 1 ATOM 6204 N NE2 . HIS A 0 751 . -2.436 -11.571 -6.991 1.00 96.33 751 A 1 ATOM 6205 N N . HIS A 0 752 . -1.890 -6.953 -7.817 1.00 96.83 752 A 1 ATOM 6206 C CA . HIS A 0 752 . -1.868 -6.268 -6.527 1.00 96.83 752 A 1 ATOM 6207 C C . HIS A 0 752 . -2.243 -7.242 -5.416 1.00 96.83 752 A 1 ATOM 6208 C CB . HIS A 0 752 . -2.837 -5.084 -6.513 1.00 96.83 752 A 1 ATOM 6209 O O . HIS A 0 752 . -3.221 -7.984 -5.539 1.00 96.83 752 A 1 ATOM 6210 C CG . HIS A 0 752 . -2.438 -3.942 -7.401 1.00 96.83 752 A 1 ATOM 6211 C CD2 . HIS A 0 752 . -3.006 -3.606 -8.599 1.00 96.83 752 A 1 ATOM 6212 N ND1 . HIS A 0 752 . -1.496 -2.980 -7.114 1.00 96.83 752 A 1 ATOM 6213 C CE1 . HIS A 0 752 . -1.510 -2.077 -8.103 1.00 96.83 752 A 1 ATOM 6214 N NE2 . HIS A 0 752 . -2.404 -2.426 -9.042 1.00 96.83 752 A 1 ATOM 6215 N N . LEU A 0 753 . -1.499 -7.198 -4.316 1.00 98.21 753 A 1 ATOM 6216 C CA . LEU A 0 753 . -1.805 -7.913 -3.083 1.00 98.21 753 A 1 ATOM 6217 C C . LEU A 0 753 . -1.596 -6.987 -1.888 1.00 98.21 753 A 1 ATOM 6218 C CB . LEU A 0 753 . -0.868 -9.113 -2.930 1.00 98.21 753 A 1 ATOM 6219 O O . LEU A 0 753 . -0.532 -6.395 -1.756 1.00 98.21 753 A 1 ATOM 6220 C CG . LEU A 0 753 . -1.009 -10.258 -3.939 1.00 98.21 753 A 1 ATOM 6221 C CD1 . LEU A 0 753 . 0.144 -11.227 -3.692 1.00 98.21 753 A 1 ATOM 6222 C CD2 . LEU A 0 753 . -2.311 -11.028 -3.730 1.00 98.21 753 A 1 ATOM 6223 N N . PHE A 0 754 . -2.557 -6.956 -0.974 1.00 98.53 754 A 1 ATOM 6224 C CA . PHE A 0 754 . -2.526 -6.192 0.267 1.00 98.53 754 A 1 ATOM 6225 C C . PHE A 0 754 . -2.635 -7.153 1.445 1.00 98.53 754 A 1 ATOM 6226 C CB . PHE A 0 754 . -3.673 -5.179 0.281 1.00 98.53 754 A 1 ATOM 6227 O O . PHE A 0 754 . -3.558 -7.971 1.507 1.00 98.53 754 A 1 ATOM 6228 C CG . PHE A 0 754 . -3.705 -4.260 -0.919 1.00 98.53 754 A 1 ATOM 6229 C CD1 . PHE A 0 754 . -3.046 -3.022 -0.863 1.00 98.53 754 A 1 ATOM 6230 C CD2 . PHE A 0 754 . -4.385 -4.644 -2.093 1.00 98.53 754 A 1 ATOM 6231 C CE1 . PHE A 0 754 . -3.049 -2.176 -1.983 1.00 98.53 754 A 1 ATOM 6232 C CE2 . PHE A 0 754 . -4.395 -3.792 -3.211 1.00 98.53 754 A 1 ATOM 6233 C CZ . PHE A 0 754 . -3.717 -2.561 -3.157 1.00 98.53 754 A 1 ATOM 6234 N N . HIS A 0 755 . -1.689 -7.061 2.373 1.00 98.60 755 A 1 ATOM 6235 C CA . HIS A 0 755 . -1.583 -7.958 3.512 1.00 98.60 755 A 1 ATOM 6236 C C . HIS A 0 755 . -1.944 -7.243 4.807 1.00 98.60 755 A 1 ATOM 6237 C CB . HIS A 0 755 . -0.165 -8.516 3.573 1.00 98.60 755 A 1 ATOM 6238 O O . HIS A 0 755 . -1.388 -6.191 5.102 1.00 98.60 755 A 1 ATOM 6239 C CG . HIS A 0 755 . -0.073 -9.675 4.518 1.00 98.60 755 A 1 ATOM 6240 C CD2 . HIS A 0 755 . 0.742 -9.782 5.610 1.00 98.60 755 A 1 ATOM 6241 N ND1 . HIS A 0 755 . -0.840 -10.813 4.464 1.00 98.60 755 A 1 ATOM 6242 C CE1 . HIS A 0 755 . -0.500 -11.587 5.498 1.00 98.60 755 A 1 ATOM 6243 N NE2 . HIS A 0 755 . 0.464 -11.003 6.226 1.00 98.60 755 A 1 ATOM 6244 N N . PHE A 0 756 . -2.848 -7.816 5.591 1.00 98.70 756 A 1 ATOM 6245 C CA . PHE A 0 756 . -3.364 -7.242 6.826 1.00 98.70 756 A 1 ATOM 6246 C C . PHE A 0 756 . -3.019 -8.123 8.020 1.00 98.70 756 A 1 ATOM 6247 C CB . PHE A 0 756 . -4.882 -7.048 6.718 1.00 98.70 756 A 1 ATOM 6248 O O . PHE A 0 756 . -3.194 -9.342 7.973 1.00 98.70 756 A 1 ATOM 6249 C CG . PHE A 0 756 . -5.296 -5.969 5.738 1.00 98.70 756 A 1 ATOM 6250 C CD1 . PHE A 0 756 . -5.537 -4.661 6.198 1.00 98.70 756 A 1 ATOM 6251 C CD2 . PHE A 0 756 . -5.430 -6.262 4.367 1.00 98.70 756 A 1 ATOM 6252 C CE1 . PHE A 0 756 . -5.914 -3.650 5.296 1.00 98.70 756 A 1 ATOM 6253 C CE2 . PHE A 0 756 . -5.809 -5.249 3.468 1.00 98.70 756 A 1 ATOM 6254 C CZ . PHE A 0 756 . -6.054 -3.946 3.930 1.00 98.70 756 A 1 ATOM 6255 N N . LYS A 0 757 . -2.614 -7.479 9.114 1.00 98.43 757 A 1 ATOM 6256 C CA . LYS A 0 757 . -2.541 -8.073 10.449 1.00 98.43 757 A 1 ATOM 6257 C C . LYS A 0 757 . -3.817 -7.741 11.198 1.00 98.43 757 A 1 ATOM 6258 C CB . LYS A 0 757 . -1.316 -7.516 11.178 1.00 98.43 757 A 1 ATOM 6259 O O . LYS A 0 757 . -4.210 -6.575 11.241 1.00 98.43 757 A 1 ATOM 6260 C CG . LYS A 0 757 . -1.114 -8.072 12.592 1.00 98.43 757 A 1 ATOM 6261 C CD . LYS A 0 757 . 0.137 -7.436 13.209 1.00 98.43 757 A 1 ATOM 6262 C CE . LYS A 0 757 . 0.504 -8.119 14.526 1.00 98.43 757 A 1 ATOM 6263 N NZ . LYS A 0 757 . 1.749 -7.539 15.082 1.00 98.43 757 A 1 ATOM 6264 N N . ILE A 0 758 . -4.433 -8.744 11.812 1.00 98.48 758 A 1 ATOM 6265 C CA . ILE A 0 758 . -5.563 -8.575 12.725 1.00 98.48 758 A 1 ATOM 6266 C C . ILE A 0 758 . -5.302 -9.434 13.962 1.00 98.48 758 A 1 ATOM 6267 C CB . ILE A 0 758 . -6.909 -8.904 12.039 1.00 98.48 758 A 1 ATOM 6268 O O . ILE A 0 758 . -5.473 -10.649 13.941 1.00 98.48 758 A 1 ATOM 6269 C CG1 . ILE A 0 758 . -7.061 -8.202 10.668 1.00 98.48 758 A 1 ATOM 6270 C CG2 . ILE A 0 758 . -8.052 -8.505 12.983 1.00 98.48 758 A 1 ATOM 6271 C CD1 . ILE A 0 758 . -8.417 -8.419 9.989 1.00 98.48 758 A 1 ATOM 6272 N N . ASP A 0 759 . -4.858 -8.787 15.031 1.00 97.90 759 A 1 ATOM 6273 C CA . ASP A 0 759 . -4.613 -9.381 16.343 1.00 97.90 759 A 1 ATOM 6274 C C . ASP A 0 759 . -5.936 -9.406 17.136 1.00 97.90 759 A 1 ATOM 6275 C CB . ASP A 0 759 . -3.497 -8.545 16.993 1.00 97.90 759 A 1 ATOM 6276 O O . ASP A 0 759 . -6.449 -8.349 17.528 1.00 97.90 759 A 1 ATOM 6277 C CG . ASP A 0 759 . -3.060 -9.035 18.365 1.00 97.90 759 A 1 ATOM 6278 O OD1 . ASP A 0 759 . -3.766 -9.881 18.933 1.00 97.90 759 A 1 ATOM 6279 O OD2 . ASP A 0 759 . -2.060 -8.494 18.889 1.00 97.90 759 A 1 ATOM 6280 N N . ILE A 0 760 . -6.533 -10.594 17.287 1.00 96.87 760 A 1 ATOM 6281 C CA . ILE A 0 760 . -7.891 -10.779 17.819 1.00 96.87 760 A 1 ATOM 6282 C C . ILE A 0 760 . -7.849 -11.013 19.331 1.00 96.87 760 A 1 ATOM 6283 C CB . ILE A 0 760 . -8.621 -11.943 17.104 1.00 96.87 760 A 1 ATOM 6284 O O . ILE A 0 760 . -7.245 -11.968 19.799 1.00 96.87 760 A 1 ATOM 6285 C CG1 . ILE A 0 760 . -8.813 -11.725 15.587 1.00 96.87 760 A 1 ATOM 6286 C CG2 . ILE A 0 760 . -9.987 -12.237 17.757 1.00 96.87 760 A 1 ATOM 6287 C CD1 . ILE A 0 760 . -9.752 -10.578 15.199 1.00 96.87 760 A 1 ATOM 6288 N N . ASP A 0 761 . -8.614 -10.207 20.069 1.00 93.91 761 A 1 ATOM 6289 C CA . ASP A 0 761 . -8.856 -10.354 21.510 1.00 93.91 761 A 1 ATOM 6290 C C . ASP A 0 761 . -10.378 -10.378 21.761 1.00 93.91 761 A 1 ATOM 6291 C CB . ASP A 0 761 . -8.160 -9.217 22.303 1.00 93.91 761 A 1 ATOM 6292 O O . ASP A 0 761 . -10.918 -9.475 22.414 1.00 93.91 761 A 1 ATOM 6293 C CG . ASP A 0 761 . -6.646 -9.353 22.498 1.00 93.91 761 A 1 ATOM 6294 O OD1 . ASP A 0 761 . -6.125 -10.479 22.440 1.00 93.91 761 A 1 ATOM 6295 O OD2 . ASP A 0 761 . -5.980 -8.330 22.815 1.00 93.91 761 A 1 ATOM 6296 N N . ILE A 0 762 . -11.106 -11.347 21.179 1.00 94.87 762 A 1 ATOM 6297 C CA . ILE A 0 762 . -12.566 -11.454 21.356 1.00 94.87 762 A 1 ATOM 6298 C C . ILE A 0 762 . -12.894 -11.874 22.790 1.00 94.87 762 A 1 ATOM 6299 C CB . ILE A 0 762 . -13.284 -12.326 20.290 1.00 94.87 762 A 1 ATOM 6300 O O . ILE A 0 762 . -12.677 -13.015 23.179 1.00 94.87 762 A 1 ATOM 6301 C CG1 . ILE A 0 762 . -14.780 -12.475 20.668 1.00 94.87 762 A 1 ATOM 6302 C CG2 . ILE A 0 762 . -12.657 -13.714 20.092 1.00 94.87 762 A 1 ATOM 6303 C CD1 . ILE A 0 762 . -15.714 -13.004 19.576 1.00 94.87 762 A 1 ATOM 6304 N N . VAL A 0 763 . -13.490 -10.961 23.567 1.00 91.07 763 A 1 ATOM 6305 C CA . VAL A 0 763 . -13.795 -11.100 25.010 1.00 91.07 763 A 1 ATOM 6306 C C . VAL A 0 763 . -12.540 -11.188 25.892 1.00 91.07 763 A 1 ATOM 6307 C CB . VAL A 0 763 . -14.761 -12.283 25.287 1.00 91.07 763 A 1 ATOM 6308 O O . VAL A 0 763 . -12.453 -10.484 26.898 1.00 91.07 763 A 1 ATOM 6309 C CG1 . VAL A 0 763 . -15.142 -12.388 26.770 1.00 91.07 763 A 1 ATOM 6310 C CG2 . VAL A 0 763 . -16.069 -12.165 24.490 1.00 91.07 763 A 1 ATOM 6311 N N . ASN A 0 764 . -11.583 -12.035 25.527 1.00 89.01 764 A 1 ATOM 6312 C CA . ASN A 0 764 . -10.299 -12.275 26.171 1.00 89.01 764 A 1 ATOM 6313 C C . ASN A 0 764 . -9.235 -12.616 25.106 1.00 89.01 764 A 1 ATOM 6314 C CB . ASN A 0 764 . -10.482 -13.377 27.238 1.00 89.01 764 A 1 ATOM 6315 O O . ASN A 0 764 . -9.474 -12.479 23.906 1.00 89.01 764 A 1 ATOM 6316 C CG . ASN A 0 764 . -11.006 -14.703 26.697 1.00 89.01 764 A 1 ATOM 6317 N ND2 . ASN A 0 764 . -11.546 -15.541 27.547 1.00 89.01 764 A 1 ATOM 6318 O OD1 . ASN A 0 764 . -11.002 -14.996 25.519 1.00 89.01 764 A 1 ATOM 6319 N N . LYS A 0 765 . -8.038 -13.004 25.557 1.00 93.94 765 A 1 ATOM 6320 C CA . LYS A 0 765 . -6.908 -13.310 24.670 1.00 93.94 765 A 1 ATOM 6321 C C . LYS A 0 765 . -6.936 -14.754 24.186 1.00 93.94 765 A 1 ATOM 6322 C CB . LYS A 0 765 . -5.584 -13.016 25.380 1.00 93.94 765 A 1 ATOM 6323 O O . LYS A 0 765 . -6.419 -15.043 23.122 1.00 93.94 765 A 1 ATOM 6324 C CG . LYS A 0 765 . -5.493 -11.541 25.779 1.00 93.94 765 A 1 ATOM 6325 C CD . LYS A 0 765 . -4.102 -11.212 26.304 1.00 93.94 765 A 1 ATOM 6326 C CE . LYS A 0 765 . -4.066 -9.708 26.549 1.00 93.94 765 A 1 ATOM 6327 N NZ . LYS A 0 765 . -2.685 -9.263 26.810 1.00 93.94 765 A 1 ATOM 6328 N N . GLU A 0 766 . -7.521 -15.667 24.954 1.00 95.13 766 A 1 ATOM 6329 C CA . GLU A 0 766 . -7.485 -17.093 24.661 1.00 95.13 766 A 1 ATOM 6330 C C . GLU A 0 766 . -8.534 -17.492 23.617 1.00 95.13 766 A 1 ATOM 6331 C CB . GLU A 0 766 . -7.654 -17.913 25.945 1.00 95.13 766 A 1 ATOM 6332 O O . GLU A 0 766 . -9.723 -17.641 23.904 1.00 95.13 766 A 1 ATOM 6333 C CG . GLU A 0 766 . -6.606 -17.636 27.037 1.00 95.13 766 A 1 ATOM 6334 C CD . GLU A 0 766 . -6.901 -16.426 27.949 1.00 95.13 766 A 1 ATOM 6335 O OE1 . GLU A 0 766 . -6.106 -16.208 28.892 1.00 95.13 766 A 1 ATOM 6336 O OE2 . GLU A 0 766 . -7.908 -15.701 27.742 1.00 95.13 766 A 1 ATOM 6337 N N . ASN A 0 767 . -8.078 -17.749 22.399 1.00 96.01 767 A 1 ATOM 6338 C CA . ASN A 0 767 . -8.901 -17.985 21.225 1.00 96.01 767 A 1 ATOM 6339 C C . ASN A 0 767 . -8.575 -19.321 20.544 1.00 96.01 767 A 1 ATOM 6340 C CB . ASN A 0 767 . -8.724 -16.780 20.286 1.00 96.01 767 A 1 ATOM 6341 O O . ASN A 0 767 . -7.567 -19.977 20.810 1.00 96.01 767 A 1 ATOM 6342 C CG . ASN A 0 767 . -9.267 -15.514 20.918 1.00 96.01 767 A 1 ATOM 6343 N ND2 . ASN A 0 767 . -8.462 -14.512 21.157 1.00 96.01 767 A 1 ATOM 6344 O OD1 . ASN A 0 767 . -10.447 -15.424 21.201 1.00 96.01 767 A 1 ATOM 6345 N N . PHE A 0 768 . -9.458 -19.753 19.650 1.00 95.75 768 A 1 ATOM 6346 C CA . PHE A 0 768 . -9.225 -20.870 18.739 1.00 95.75 768 A 1 ATOM 6347 C C . PHE A 0 768 . -9.981 -20.656 17.428 1.00 95.75 768 A 1 ATOM 6348 C CB . PHE A 0 768 . -9.621 -22.196 19.400 1.00 95.75 768 A 1 ATOM 6349 O O . PHE A 0 768 . -10.958 -19.909 17.377 1.00 95.75 768 A 1 ATOM 6350 C CG . PHE A 0 768 . -11.102 -22.361 19.678 1.00 95.75 768 A 1 ATOM 6351 C CD1 . PHE A 0 768 . -11.676 -21.787 20.826 1.00 95.75 768 A 1 ATOM 6352 C CD2 . PHE A 0 768 . -11.908 -23.096 18.789 1.00 95.75 768 A 1 ATOM 6353 C CE1 . PHE A 0 768 . -13.047 -21.945 21.089 1.00 95.75 768 A 1 ATOM 6354 C CE2 . PHE A 0 768 . -13.272 -23.278 19.068 1.00 95.75 768 A 1 ATOM 6355 C CZ . PHE A 0 768 . -13.846 -22.701 20.215 1.00 95.75 768 A 1 ATOM 6356 N N . ILE A 0 769 . -9.570 -21.343 16.364 1.00 96.75 769 A 1 ATOM 6357 C CA . ILE A 0 769 . -10.248 -21.283 15.065 1.00 96.75 769 A 1 ATOM 6358 C C . ILE A 0 769 . -11.159 -22.498 14.834 1.00 96.75 769 A 1 ATOM 6359 C CB . ILE A 0 769 . -9.241 -21.019 13.925 1.00 96.75 769 A 1 ATOM 6360 O O . ILE A 0 769 . -10.771 -23.642 15.072 1.00 96.75 769 A 1 ATOM 6361 C CG1 . ILE A 0 769 . -9.993 -20.898 12.580 1.00 96.75 769 A 1 ATOM 6362 C CG2 . ILE A 0 769 . -8.135 -22.090 13.867 1.00 96.75 769 A 1 ATOM 6363 C CD1 . ILE A 0 769 . -9.185 -20.205 11.484 1.00 96.75 769 A 1 ATOM 6364 N N . LYS A 0 770 . -12.369 -22.255 14.317 1.00 96.30 770 A 1 ATOM 6365 C CA . LYS A 0 770 . -13.228 -23.263 13.680 1.00 96.30 770 A 1 ATOM 6366 C C . LYS A 0 770 . -13.252 -23.050 12.169 1.00 96.30 770 A 1 ATOM 6367 C CB . LYS A 0 770 . -14.664 -23.227 14.223 1.00 96.30 770 A 1 ATOM 6368 O O . LYS A 0 770 . -13.430 -21.928 11.695 1.00 96.30 770 A 1 ATOM 6369 C CG . LYS A 0 770 . -14.794 -23.532 15.719 1.00 96.30 770 A 1 ATOM 6370 C CD . LYS A 0 770 . -16.275 -23.606 16.122 1.00 96.30 770 A 1 ATOM 6371 C CE . LYS A 0 770 . -16.414 -24.005 17.592 1.00 96.30 770 A 1 ATOM 6372 N NZ . LYS A 0 770 . -17.811 -24.314 17.972 1.00 96.30 770 A 1 ATOM 6373 N N . VAL A 0 771 . -13.152 -24.142 11.420 1.00 96.87 771 A 1 ATOM 6374 C CA . VAL A 0 771 . -13.374 -24.181 9.973 1.00 96.87 771 A 1 ATOM 6375 C C . VAL A 0 771 . -14.698 -24.889 9.725 1.00 96.87 771 A 1 ATOM 6376 C CB . VAL A 0 771 . -12.219 -24.877 9.231 1.00 96.87 771 A 1 ATOM 6377 O O . VAL A 0 771 . -14.797 -26.107 9.867 1.00 96.87 771 A 1 ATOM 6378 C CG1 . VAL A 0 771 . -12.399 -24.752 7.711 1.00 96.87 771 A 1 ATOM 6379 C CG2 . VAL A 0 771 . -10.853 -24.289 9.601 1.00 96.87 771 A 1 ATOM 6380 N N . VAL A 0 772 . -15.727 -24.125 9.370 1.00 95.96 772 A 1 ATOM 6381 C CA . VAL A 0 772 . -17.045 -24.661 9.016 1.00 95.96 772 A 1 ATOM 6382 C C . VAL A 0 772 . -17.019 -25.015 7.535 1.00 95.96 772 A 1 ATOM 6383 C CB . VAL A 0 772 . -18.172 -23.662 9.334 1.00 95.96 772 A 1 ATOM 6384 O O . VAL A 0 772 . -16.999 -24.122 6.690 1.00 95.96 772 A 1 ATOM 6385 C CG1 . VAL A 0 772 . -19.543 -24.301 9.083 1.00 95.96 772 A 1 ATOM 6386 C CG2 . VAL A 0 772 . -18.118 -23.183 10.792 1.00 95.96 772 A 1 ATOM 6387 N N . LYS A 0 773 . -16.981 -26.307 7.216 1.00 95.33 773 A 1 ATOM 6388 C CA . LYS A 0 773 . -17.000 -26.833 5.847 1.00 95.33 773 A 1 ATOM 6389 C C . LYS A 0 773 . -18.431 -27.122 5.428 1.00 95.33 773 A 1 ATOM 6390 C CB . LYS A 0 773 . -16.174 -28.120 5.770 1.00 95.33 773 A 1 ATOM 6391 O O . LYS A 0 773 . -19.179 -27.708 6.208 1.00 95.33 773 A 1 ATOM 6392 C CG . LYS A 0 773 . -14.675 -27.879 5.985 1.00 95.33 773 A 1 ATOM 6393 C CD . LYS A 0 773 . -13.945 -29.224 5.964 1.00 95.33 773 A 1 ATOM 6394 C CE . LYS A 0 773 . -12.431 -29.026 5.919 1.00 95.33 773 A 1 ATOM 6395 N NZ . LYS A 0 773 . -11.740 -30.332 6.022 1.00 95.33 773 A 1 ATOM 6396 N N . ILE A 0 774 . -18.792 -26.737 4.209 1.00 93.63 774 A 1 ATOM 6397 C CA . ILE A 0 774 . -20.104 -27.028 3.631 1.00 93.63 774 A 1 ATOM 6398 C C . ILE A 0 774 . -19.964 -28.191 2.650 1.00 93.63 774 A 1 ATOM 6399 C CB . ILE A 0 774 . -20.713 -25.771 2.979 1.00 93.63 774 A 1 ATOM 6400 O O . ILE A 0 774 . -19.083 -28.188 1.794 1.00 93.63 774 A 1 ATOM 6401 C CG1 . ILE A 0 774 . -20.736 -24.541 3.915 1.00 93.63 774 A 1 ATOM 6402 C CG2 . ILE A 0 774 . -22.121 -26.067 2.432 1.00 93.63 774 A 1 ATOM 6403 C CD1 . ILE A 0 774 . -21.482 -24.738 5.241 1.00 93.63 774 A 1 ATOM 6404 N N . HIS A 0 775 . -20.852 -29.167 2.788 1.00 91.83 775 A 1 ATOM 6405 C CA . HIS A 0 775 . -20.919 -30.385 1.990 1.00 91.83 775 A 1 ATOM 6406 C C . HIS A 0 775 . -22.242 -30.445 1.233 1.00 91.83 775 A 1 ATOM 6407 C CB . HIS A 0 775 . -20.796 -31.598 2.909 1.00 91.83 775 A 1 ATOM 6408 O O . HIS A 0 775 . -23.231 -29.831 1.641 1.00 91.83 775 A 1 ATOM 6409 C CG . HIS A 0 775 . -19.533 -31.631 3.722 1.00 91.83 775 A 1 ATOM 6410 C CD2 . HIS A 0 775 . -19.418 -31.246 5.024 1.00 91.83 775 A 1 ATOM 6411 N ND1 . HIS A 0 775 . -18.287 -32.042 3.258 1.00 91.83 775 A 1 ATOM 6412 C CE1 . HIS A 0 775 . -17.442 -31.889 4.284 1.00 91.83 775 A 1 ATOM 6413 N NE2 . HIS A 0 775 . -18.093 -31.412 5.358 1.00 91.83 775 A 1 ATOM 6414 N N . GLY A 0 776 . -22.258 -31.214 0.150 1.00 88.81 776 A 1 ATOM 6415 C CA . GLY A 0 776 . -23.455 -31.517 -0.623 1.00 88.81 776 A 1 ATOM 6416 C C . GLY A 0 776 . -23.397 -32.932 -1.190 1.00 88.81 776 A 1 ATOM 6417 O O . GLY A 0 776 . -22.499 -33.701 -0.861 1.00 88.81 776 A 1 ATOM 6418 N N . SER A 0 777 . -24.339 -33.263 -2.072 1.00 84.12 777 A 1 ATOM 6419 C CA . SER A 0 777 . -24.516 -34.614 -2.630 1.00 84.12 777 A 1 ATOM 6420 C C . SER A 0 777 . -23.298 -35.172 -3.390 1.00 84.12 777 A 1 ATOM 6421 C CB . SER A 0 777 . -25.753 -34.607 -3.544 1.00 84.12 777 A 1 ATOM 6422 O O . SER A 0 777 . -23.168 -36.388 -3.518 1.00 84.12 777 A 1 ATOM 6423 O OG . SER A 0 777 . -25.600 -33.672 -4.606 1.00 84.12 777 A 1 ATOM 6424 N N . LEU A 0 778 . -22.401 -34.314 -3.892 1.00 83.63 778 A 1 ATOM 6425 C CA . LEU A 0 778 . -21.173 -34.723 -4.579 1.00 83.63 778 A 1 ATOM 6426 C C . LEU A 0 778 . -20.019 -34.930 -3.592 1.00 83.63 778 A 1 ATOM 6427 C CB . LEU A 0 778 . -20.780 -33.689 -5.650 1.00 83.63 778 A 1 ATOM 6428 O O . LEU A 0 778 . -19.712 -34.052 -2.786 1.00 83.63 778 A 1 ATOM 6429 C CG . LEU A 0 778 . -21.810 -33.466 -6.770 1.00 83.63 778 A 1 ATOM 6430 C CD1 . LEU A 0 778 . -21.291 -32.377 -7.710 1.00 83.63 778 A 1 ATOM 6431 C CD2 . LEU A 0 778 . -22.063 -34.731 -7.596 1.00 83.63 778 A 1 ATOM 6432 N N . THR A 0 779 . -19.316 -36.056 -3.712 1.00 82.98 779 A 1 ATOM 6433 C CA . THR A 0 779 . -18.072 -36.295 -2.964 1.00 82.98 779 A 1 ATOM 6434 C C . THR A 0 779 . -16.925 -35.420 -3.483 1.00 82.98 779 A 1 ATOM 6435 C CB . THR A 0 779 . -17.655 -37.774 -2.978 1.00 82.98 779 A 1 ATOM 6436 O O . THR A 0 779 . -16.936 -34.984 -4.635 1.00 82.98 779 A 1 ATOM 6437 C CG2 . THR A 0 779 . -18.777 -38.721 -2.554 1.00 82.98 779 A 1 ATOM 6438 O OG1 . THR A 0 779 . -17.206 -38.184 -4.250 1.00 82.98 779 A 1 ATOM 6439 N N . GLU A 0 780 . -15.881 -35.201 -2.672 1.00 82.87 780 A 1 ATOM 6440 C CA . GLU A 0 780 . -14.713 -34.403 -3.093 1.00 82.87 780 A 1 ATOM 6441 C C . GLU A 0 780 . -14.042 -34.929 -4.373 1.00 82.87 780 A 1 ATOM 6442 C CB . GLU A 0 780 . -13.634 -34.356 -1.999 1.00 82.87 780 A 1 ATOM 6443 O O . GLU A 0 780 . -13.495 -34.148 -5.154 1.00 82.87 780 A 1 ATOM 6444 C CG . GLU A 0 780 . -14.040 -33.665 -0.686 1.00 82.87 780 A 1 ATOM 6445 C CD . GLU A 0 780 . -12.828 -33.341 0.216 1.00 82.87 780 A 1 ATOM 6446 O OE1 . GLU A 0 780 . -13.034 -32.686 1.265 1.00 82.87 780 A 1 ATOM 6447 O OE2 . GLU A 0 780 . -11.684 -33.707 -0.151 1.00 82.87 780 A 1 ATOM 6448 N N . ASP A 0 781 . -14.084 -36.243 -4.600 1.00 84.72 781 A 1 ATOM 6449 C CA . ASP A 0 781 . -13.555 -36.859 -5.816 1.00 84.72 781 A 1 ATOM 6450 C C . ASP A 0 781 . -14.486 -36.644 -7.008 1.00 84.72 781 A 1 ATOM 6451 C CB . ASP A 0 781 . -13.284 -38.348 -5.572 1.00 84.72 781 A 1 ATOM 6452 O O . ASP A 0 781 . -14.010 -36.353 -8.102 1.00 84.72 781 A 1 ATOM 6453 C CG . ASP A 0 781 . -12.139 -38.571 -4.577 1.00 84.72 781 A 1 ATOM 6454 O OD1 . ASP A 0 781 . -11.214 -37.717 -4.534 1.00 84.72 781 A 1 ATOM 6455 O OD2 . ASP A 0 781 . -12.209 -39.600 -3.873 1.00 84.72 781 A 1 ATOM 6456 N N . GLN A 0 782 . -15.807 -36.695 -6.801 1.00 85.19 782 A 1 ATOM 6457 C CA . GLN A 0 782 . -16.791 -36.403 -7.846 1.00 85.19 782 A 1 ATOM 6458 C C . GLN A 0 782 . -16.752 -34.941 -8.295 1.00 85.19 782 A 1 ATOM 6459 C CB . GLN A 0 782 . -18.199 -36.747 -7.354 1.00 85.19 782 A 1 ATOM 6460 O O . GLN A 0 782 . -16.901 -34.678 -9.485 1.00 85.19 782 A 1 ATOM 6461 C CG . GLN A 0 782 . -18.453 -38.259 -7.293 1.00 85.19 782 A 1 ATOM 6462 C CD . GLN A 0 782 . -19.776 -38.584 -6.607 1.00 85.19 782 A 1 ATOM 6463 N NE2 . GLN A 0 782 . -20.360 -39.733 -6.862 1.00 85.19 782 A 1 ATOM 6464 O OE1 . GLN A 0 782 . -20.318 -37.821 -5.828 1.00 85.19 782 A 1 ATOM 6465 N N . ILE A 0 783 . -16.504 -33.999 -7.380 1.00 84.07 783 A 1 ATOM 6466 C CA . ILE A 0 783 . -16.383 -32.567 -7.702 1.00 84.07 783 A 1 ATOM 6467 C C . ILE A 0 783 . -15.230 -32.308 -8.687 1.00 84.07 783 A 1 ATOM 6468 C CB . ILE A 0 783 . -16.227 -31.747 -6.398 1.00 84.07 783 A 1 ATOM 6469 O O . ILE A 0 783 . -15.311 -31.400 -9.511 1.00 84.07 783 A 1 ATOM 6470 C CG1 . ILE A 0 783 . -17.531 -31.794 -5.568 1.00 84.07 783 A 1 ATOM 6471 C CG2 . ILE A 0 783 . -15.876 -30.280 -6.696 1.00 84.07 783 A 1 ATOM 6472 C CD1 . ILE A 0 783 . -17.397 -31.251 -4.138 1.00 84.07 783 A 1 ATOM 6473 N N . LYS A 0 784 . -14.169 -33.122 -8.639 1.00 82.83 784 A 1 ATOM 6474 C CA . LYS A 0 784 . -13.014 -33.019 -9.547 1.00 82.83 784 A 1 ATOM 6475 C C . LYS A 0 784 . -13.244 -33.697 -10.902 1.00 82.83 784 A 1 ATOM 6476 C CB . LYS A 0 784 . -11.773 -33.613 -8.869 1.00 82.83 784 A 1 ATOM 6477 O O . LYS A 0 784 . -12.425 -33.513 -11.802 1.00 82.83 784 A 1 ATOM 6478 C CG . LYS A 0 784 . -11.357 -32.870 -7.591 1.00 82.83 784 A 1 ATOM 6479 C CD . LYS A 0 784 . -10.291 -33.693 -6.858 1.00 82.83 784 A 1 ATOM 6480 C CE . LYS A 0 784 . -10.121 -33.201 -5.421 1.00 82.83 784 A 1 ATOM 6481 N NZ . LYS A 0 784 . -9.583 -34.286 -4.561 1.00 82.83 784 A 1 ATOM 6482 N N . LEU A 0 785 . -14.303 -34.500 -11.050 1.00 81.90 785 A 1 ATOM 6483 C CA . LEU A 0 785 . -14.649 -35.138 -12.320 1.00 81.90 785 A 1 ATOM 6484 C C . LEU A 0 785 . -15.297 -34.132 -13.274 1.00 81.90 785 A 1 ATOM 6485 C CB . LEU A 0 785 . -15.587 -36.344 -12.112 1.00 81.90 785 A 1 ATOM 6486 O O . LEU A 0 785 . -15.992 -33.207 -12.852 1.00 81.90 785 A 1 ATOM 6487 C CG . LEU A 0 785 . -15.012 -37.501 -11.281 1.00 81.90 785 A 1 ATOM 6488 C CD1 . LEU A 0 785 . -16.082 -38.578 -11.084 1.00 81.90 785 A 1 ATOM 6489 C CD2 . LEU A 0 785 . -13.795 -38.150 -11.943 1.00 81.90 785 A 1 ATOM 6490 N N . ASP A 0 786 . -15.129 -34.381 -14.573 1.00 80.13 786 A 1 ATOM 6491 C CA . ASP A 0 786 . -15.884 -33.699 -15.625 1.00 80.13 786 A 1 ATOM 6492 C C . ASP A 0 786 . -17.398 -33.783 -15.319 1.00 80.13 786 A 1 ATOM 6493 C CB . ASP A 0 786 . -15.541 -34.359 -16.972 1.00 80.13 786 A 1 ATOM 6494 O O . ASP A 0 786 . -17.887 -34.883 -15.025 1.00 80.13 786 A 1 ATOM 6495 C CG . ASP A 0 786 . -16.154 -33.681 -18.205 1.00 80.13 786 A 1 ATOM 6496 O OD1 . ASP A 0 786 . -17.305 -33.195 -18.119 1.00 80.13 786 A 1 ATOM 6497 O OD2 . ASP A 0 786 . -15.488 -33.730 -19.258 1.00 80.13 786 A 1 ATOM 6498 N N . PRO A 0 787 . -18.158 -32.671 -15.396 1.00 76.82 787 A 1 ATOM 6499 C CA . PRO A 0 787 . -19.609 -32.666 -15.212 1.00 76.82 787 A 1 ATOM 6500 C C . PRO A 0 787 . -20.355 -33.767 -15.982 1.00 76.82 787 A 1 ATOM 6501 C CB . PRO A 0 787 . -20.056 -31.279 -15.680 1.00 76.82 787 A 1 ATOM 6502 O O . PRO A 0 787 . -21.347 -34.303 -15.485 1.00 76.82 787 A 1 ATOM 6503 C CG . PRO A 0 787 . -18.854 -30.395 -15.360 1.00 76.82 787 A 1 ATOM 6504 C CD . PRO A 0 787 . -17.670 -31.316 -15.629 1.00 76.82 787 A 1 ATOM 6505 N N . LEU A 0 788 . -19.871 -34.165 -17.164 1.00 76.27 788 A 1 ATOM 6506 C CA . LEU A 0 788 . -20.465 -35.257 -17.939 1.00 76.27 788 A 1 ATOM 6507 C C . LEU A 0 788 . -20.363 -36.616 -17.219 1.00 76.27 788 A 1 ATOM 6508 C CB . LEU A 0 788 . -19.800 -35.302 -19.327 1.00 76.27 788 A 1 ATOM 6509 O O . LEU A 0 788 . -21.297 -37.415 -17.285 1.00 76.27 788 A 1 ATOM 6510 C CG . LEU A 0 788 . -20.126 -34.090 -20.224 1.00 76.27 788 A 1 ATOM 6511 C CD1 . LEU A 0 788 . -19.267 -34.136 -21.488 1.00 76.27 788 A 1 ATOM 6512 C CD2 . LEU A 0 788 . -21.597 -34.079 -20.658 1.00 76.27 788 A 1 ATOM 6513 N N . GLN A 0 789 . -19.278 -36.860 -16.479 1.00 69.21 789 A 1 ATOM 6514 C CA . GLN A 0 789 . -19.040 -38.096 -15.717 1.00 69.21 789 A 1 ATOM 6515 C C . GLN A 0 789 . -19.745 -38.110 -14.352 1.00 69.21 789 A 1 ATOM 6516 C CB . GLN A 0 789 . -17.532 -38.294 -15.511 1.00 69.21 789 A 1 ATOM 6517 O O . GLN A 0 789 . -19.967 -39.177 -13.776 1.00 69.21 789 A 1 ATOM 6518 C CG . GLN A 0 789 . -16.758 -38.455 -16.827 1.00 69.21 789 A 1 ATOM 6519 C CD . GLN A 0 789 . -15.267 -38.690 -16.605 1.00 69.21 789 A 1 ATOM 6520 N NE2 . GLN A 0 789 . -14.455 -38.550 -17.629 1.00 69.21 789 A 1 ATOM 6521 O OE1 . GLN A 0 789 . -14.792 -39.005 -15.527 1.00 69.21 789 A 1 ATOM 6522 N N . GLN A 0 790 . -20.139 -36.945 -13.830 1.00 68.12 790 A 1 ATOM 6523 C CA . GLN A 0 790 . -20.885 -36.853 -12.569 1.00 68.12 790 A 1 ATOM 6524 C C . GLN A 0 790 . -22.291 -37.473 -12.691 1.00 68.12 790 A 1 ATOM 6525 C CB . GLN A 0 790 . -20.967 -35.386 -12.115 1.00 68.12 790 A 1 ATOM 6526 O O . GLN A 0 790 . -22.812 -38.025 -11.723 1.00 68.12 790 A 1 ATOM 6527 C CG . GLN A 0 790 . -19.590 -34.778 -11.782 1.00 68.12 790 A 1 ATOM 6528 C CD . GLN A 0 790 . -19.667 -33.298 -11.414 1.00 68.12 790 A 1 ATOM 6529 N NE2 . GLN A 0 790 . -18.571 -32.575 -11.478 1.00 68.12 790 A 1 ATOM 6530 O OE1 . GLN A 0 790 . -20.714 -32.761 -11.085 1.00 68.12 790 A 1 ATOM 6531 N N . THR A 0 791 . -22.896 -37.439 -13.887 1.00 61.22 791 A 1 ATOM 6532 C CA . THR A 0 791 . -24.256 -37.960 -14.133 1.00 61.22 791 A 1 ATOM 6533 C C . THR A 0 791 . -24.325 -39.485 -14.216 1.00 61.22 791 A 1 ATOM 6534 C CB . THR A 0 791 . -24.877 -37.367 -15.408 1.00 61.22 791 A 1 ATOM 6535 O O . THR A 0 791 . -25.298 -40.083 -13.757 1.00 61.22 791 A 1 ATOM 6536 C CG2 . THR A 0 791 . -24.937 -35.841 -15.382 1.00 61.22 791 A 1 ATOM 6537 O OG1 . THR A 0 791 . -24.185 -37.765 -16.574 1.00 61.22 791 A 1 ATOM 6538 N N . THR A 0 792 . -23.292 -40.135 -14.758 1.00 56.69 792 A 1 ATOM 6539 C CA . THR A 0 792 . -23.300 -41.583 -15.020 1.00 56.69 792 A 1 ATOM 6540 C C . THR A 0 792 . -23.134 -42.414 -13.752 1.00 56.69 792 A 1 ATOM 6541 C CB . THR A 0 792 . -22.219 -41.963 -16.042 1.00 56.69 792 A 1 ATOM 6542 O O . THR A 0 792 . -23.626 -43.534 -13.687 1.00 56.69 792 A 1 ATOM 6543 C CG2 . THR A 0 792 . -22.508 -41.342 -17.410 1.00 56.69 792 A 1 ATOM 6544 O OG1 . THR A 0 792 . -20.951 -41.494 -15.644 1.00 56.69 792 A 1 ATOM 6545 N N . ASN A 0 793 . -22.494 -41.856 -12.720 1.00 52.41 793 A 1 ATOM 6546 C CA . ASN A 0 793 . -22.225 -42.557 -11.462 1.00 52.41 793 A 1 ATOM 6547 C C . ASN A 0 793 . -23.362 -42.444 -10.428 1.00 52.41 793 A 1 ATOM 6548 C CB . ASN A 0 793 . -20.860 -42.088 -10.924 1.00 52.41 793 A 1 ATOM 6549 O O . ASN A 0 793 . -23.271 -43.048 -9.362 1.00 52.41 793 A 1 ATOM 6550 C CG . ASN A 0 793 . -19.691 -42.594 -11.756 1.00 52.41 793 A 1 ATOM 6551 N ND2 . ASN A 0 793 . -18.527 -42.013 -11.599 1.00 52.41 793 A 1 ATOM 6552 O OD1 . ASN A 0 793 . -19.796 -43.512 -12.553 1.00 52.41 793 A 1 ATOM 6553 N N . ARG A 0 794 . -24.454 -41.721 -10.730 1.00 54.58 794 A 1 ATOM 6554 C CA . ARG A 0 794 . -25.628 -41.590 -9.841 1.00 54.58 794 A 1 ATOM 6555 C C . ARG A 0 794 . -26.556 -42.820 -9.838 1.00 54.58 794 A 1 ATOM 6556 C CB . ARG A 0 794 . -26.396 -40.282 -10.142 1.00 54.58 794 A 1 ATOM 6557 O O . ARG A 0 794 . -27.572 -42.808 -9.152 1.00 54.58 794 A 1 ATOM 6558 C CG . ARG A 0 794 . -25.718 -39.022 -9.568 1.00 54.58 794 A 1 ATOM 6559 C CD . ARG A 0 794 . -26.609 -37.780 -9.768 1.00 54.58 794 A 1 ATOM 6560 N NE . ARG A 0 794 . -26.040 -36.555 -9.158 1.00 54.58 794 A 1 ATOM 6561 N NH1 . ARG A 0 794 . -27.979 -35.301 -9.013 1.00 54.58 794 A 1 ATOM 6562 N NH2 . ARG A 0 794 . -26.154 -34.488 -8.141 1.00 54.58 794 A 1 ATOM 6563 C CZ . ARG A 0 794 . -26.709 -35.466 -8.792 1.00 54.58 794 A 1 ATOM 6564 N N . SER A 0 795 . -26.241 -43.894 -10.568 1.00 49.90 795 A 1 ATOM 6565 C CA . SER A 0 795 . -27.140 -45.052 -10.722 1.00 49.90 795 A 1 ATOM 6566 C C . SER A 0 795 . -27.163 -46.046 -9.549 1.00 49.90 795 A 1 ATOM 6567 C CB . SER A 0 795 . -26.870 -45.761 -12.053 1.00 49.90 795 A 1 ATOM 6568 O O . SER A 0 795 . -27.949 -46.988 -9.596 1.00 49.90 795 A 1 ATOM 6569 O OG . SER A 0 795 . -25.532 -46.207 -12.122 1.00 49.90 795 A 1 ATOM 6570 N N . ASN A 0 796 . -26.376 -45.852 -8.485 1.00 51.83 796 A 1 ATOM 6571 C CA . ASN A 0 796 . -26.349 -46.766 -7.336 1.00 51.83 796 A 1 ATOM 6572 C C . ASN A 0 796 . -26.863 -46.109 -6.043 1.00 51.83 796 A 1 ATOM 6573 C CB . ASN A 0 796 . -24.952 -47.402 -7.203 1.00 51.83 796 A 1 ATOM 6574 O O . ASN A 0 796 . -26.094 -45.756 -5.157 1.00 51.83 796 A 1 ATOM 6575 C CG . ASN A 0 796 . -24.676 -48.497 -8.223 1.00 51.83 796 A 1 ATOM 6576 N ND2 . ASN A 0 796 . -23.463 -48.993 -8.264 1.00 51.83 796 A 1 ATOM 6577 O OD1 . ASN A 0 796 . -25.519 -48.941 -8.983 1.00 51.83 796 A 1 ATOM 6578 N N . GLY A 0 797 . -28.187 -46.010 -5.921 1.00 53.28 797 A 1 ATOM 6579 C CA . GLY A 0 797 . -28.911 -46.286 -4.671 1.00 53.28 797 A 1 ATOM 6580 C C . GLY A 0 797 . -28.797 -45.335 -3.471 1.00 53.28 797 A 1 ATOM 6581 O O . GLY A 0 797 . -29.554 -45.534 -2.522 1.00 53.28 797 A 1 ATOM 6582 N N . SER A 0 798 . -27.948 -44.307 -3.466 1.00 54.28 798 A 1 ATOM 6583 C CA . SER A 0 798 . -28.013 -43.268 -2.429 1.00 54.28 798 A 1 ATOM 6584 C C . SER A 0 798 . -29.089 -42.247 -2.804 1.00 54.28 798 A 1 ATOM 6585 C CB . SER A 0 798 . -26.645 -42.631 -2.162 1.00 54.28 798 A 1 ATOM 6586 O O . SER A 0 798 . -28.826 -41.268 -3.496 1.00 54.28 798 A 1 ATOM 6587 O OG . SER A 0 798 . -26.140 -42.031 -3.334 1.00 54.28 798 A 1 ATOM 6588 N N . ASN A 0 799 . -30.315 -42.489 -2.339 1.00 53.82 799 A 1 ATOM 6589 C CA . ASN A 0 799 . -31.447 -41.553 -2.362 1.00 53.82 799 A 1 ATOM 6590 C C . ASN A 0 799 . -31.224 -40.312 -1.465 1.00 53.82 799 A 1 ATOM 6591 C CB . ASN A 0 799 . -32.726 -42.333 -1.961 1.00 53.82 799 A 1 ATOM 6592 O O . ASN A 0 799 . -32.198 -39.716 -1.003 1.00 53.82 799 A 1 ATOM 6593 C CG . ASN A 0 799 . -33.606 -42.774 -3.112 1.00 53.82 799 A 1 ATOM 6594 N ND2 . ASN A 0 799 . -34.693 -43.440 -2.800 1.00 53.82 799 A 1 ATOM 6595 O OD1 . ASN A 0 799 . -33.370 -42.544 -4.285 1.00 53.82 799 A 1 ATOM 6596 N N . ASP A 0 800 . -29.976 -39.926 -1.185 1.00 57.18 800 A 1 ATOM 6597 C CA . ASP A 0 800 . -29.706 -38.680 -0.480 1.00 57.18 800 A 1 ATOM 6598 C C . ASP A 0 800 . -30.132 -37.549 -1.413 1.00 57.18 800 A 1 ATOM 6599 C CB . ASP A 0 800 . -28.248 -38.587 0.001 1.00 57.18 800 A 1 ATOM 6600 O O . ASP A 0 800 . -29.531 -37.287 -2.458 1.00 57.18 800 A 1 ATOM 6601 C CG . ASP A 0 800 . -27.983 -39.425 1.263 1.00 57.18 800 A 1 ATOM 6602 O OD1 . ASP A 0 800 . -28.949 -39.714 2.008 1.00 57.18 800 A 1 ATOM 6603 O OD2 . ASP A 0 800 . -26.806 -39.789 1.476 1.00 57.18 800 A 1 ATOM 6604 N N . SER A 0 801 . -31.270 -36.956 -1.060 1.00 67.48 801 A 1 ATOM 6605 C CA . SER A 0 801 . -31.821 -35.760 -1.669 1.00 67.48 801 A 1 ATOM 6606 C C . SER A 0 801 . -30.730 -34.696 -1.797 1.00 67.48 801 A 1 ATOM 6607 C CB . SER A 0 801 . -33.010 -35.269 -0.826 1.00 67.48 801 A 1 ATOM 6608 O O . SER A 0 801 . -29.764 -34.705 -1.040 1.00 67.48 801 A 1 ATOM 6609 O OG . SER A 0 801 . -32.807 -35.442 0.566 1.00 67.48 801 A 1 ATOM 6610 N N . GLU A 0 802 . -30.871 -33.783 -2.761 1.00 80.71 802 A 1 ATOM 6611 C CA . GLU A 0 802 . -29.984 -32.624 -2.952 1.00 80.71 802 A 1 ATOM 6612 C C . GLU A 0 802 . -29.991 -31.730 -1.692 1.00 80.71 802 A 1 ATOM 6613 C CB . GLU A 0 802 . -30.420 -31.841 -4.210 1.00 80.71 802 A 1 ATOM 6614 O O . GLU A 0 802 . -30.680 -30.712 -1.614 1.00 80.71 802 A 1 ATOM 6615 C CG . GLU A 0 802 . -30.280 -32.596 -5.551 1.00 80.71 802 A 1 ATOM 6616 C CD . GLU A 0 802 . -28.834 -32.783 -6.058 1.00 80.71 802 A 1 ATOM 6617 O OE1 . GLU A 0 802 . -28.654 -33.332 -7.178 1.00 80.71 802 A 1 ATOM 6618 O OE2 . GLU A 0 802 . -27.875 -32.420 -5.343 1.00 80.71 802 A 1 ATOM 6619 N N . LEU A 0 803 . -29.270 -32.169 -0.665 1.00 86.62 803 A 1 ATOM 6620 C CA . LEU A 0 803 . -29.166 -31.581 0.657 1.00 86.62 803 A 1 ATOM 6621 C C . LEU A 0 803 . -27.773 -31.000 0.821 1.00 86.62 803 A 1 ATOM 6622 C CB . LEU A 0 803 . -29.431 -32.633 1.754 1.00 86.62 803 A 1 ATOM 6623 O O . LEU A 0 803 . -26.784 -31.529 0.312 1.00 86.62 803 A 1 ATOM 6624 C CG . LEU A 0 803 . -30.864 -33.183 1.820 1.00 86.62 803 A 1 ATOM 6625 C CD1 . LEU A 0 803 . -30.942 -34.261 2.905 1.00 86.62 803 A 1 ATOM 6626 C CD2 . LEU A 0 803 . -31.902 -32.104 2.142 1.00 86.62 803 A 1 ATOM 6627 N N . LEU A 0 804 . -27.713 -29.926 1.597 1.00 90.94 804 A 1 ATOM 6628 C CA . LEU A 0 804 . -26.471 -29.375 2.102 1.00 90.94 804 A 1 ATOM 6629 C C . LEU A 0 804 . -26.370 -29.693 3.587 1.00 90.94 804 A 1 ATOM 6630 C CB . LEU A 0 804 . -26.405 -27.865 1.828 1.00 90.94 804 A 1 ATOM 6631 O O . LEU A 0 804 . -27.351 -29.581 4.326 1.00 90.94 804 A 1 ATOM 6632 C CG . LEU A 0 804 . -26.453 -27.487 0.335 1.00 90.94 804 A 1 ATOM 6633 C CD1 . LEU A 0 804 . -26.473 -25.963 0.204 1.00 90.94 804 A 1 ATOM 6634 C CD2 . LEU A 0 804 . -25.249 -28.021 -0.442 1.00 90.94 804 A 1 ATOM 6635 N N . TRP A 0 805 . -25.175 -30.049 4.032 1.00 93.23 805 A 1 ATOM 6636 C CA . TRP A 0 805 . -24.856 -30.174 5.449 1.00 93.23 805 A 1 ATOM 6637 C C . TRP A 0 805 . -23.498 -29.543 5.725 1.00 93.23 805 A 1 ATOM 6638 C CB . TRP A 0 805 . -24.936 -31.639 5.900 1.00 93.23 805 A 1 ATOM 6639 O O . TRP A 0 805 . -22.796 -29.114 4.812 1.00 93.23 805 A 1 ATOM 6640 C CG . TRP A 0 805 . -23.899 -32.554 5.331 1.00 93.23 805 A 1 ATOM 6641 C CD1 . TRP A 0 805 . -22.749 -32.928 5.939 1.00 93.23 805 A 1 ATOM 6642 C CD2 . TRP A 0 805 . -23.911 -33.227 4.036 1.00 93.23 805 A 1 ATOM 6643 C CE2 . TRP A 0 805 . -22.732 -34.024 3.936 1.00 93.23 805 A 1 ATOM 6644 C CE3 . TRP A 0 805 . -24.799 -33.244 2.938 1.00 93.23 805 A 1 ATOM 6645 N NE1 . TRP A 0 805 . -22.054 -33.793 5.115 1.00 93.23 805 A 1 ATOM 6646 C CH2 . TRP A 0 805 . -23.362 -34.817 1.746 1.00 93.23 805 A 1 ATOM 6647 C CZ2 . TRP A 0 805 . -22.446 -34.803 2.809 1.00 93.23 805 A 1 ATOM 6648 C CZ3 . TRP A 0 805 . -24.529 -34.034 1.807 1.00 93.23 805 A 1 ATOM 6649 N N . LEU A 0 806 . -23.127 -29.448 6.997 1.00 93.47 806 A 1 ATOM 6650 C CA . LEU A 0 806 . -21.844 -28.888 7.398 1.00 93.47 806 A 1 ATOM 6651 C C . LEU A 0 806 . -21.074 -29.849 8.294 1.00 93.47 806 A 1 ATOM 6652 C CB . LEU A 0 806 . -22.035 -27.470 7.971 1.00 93.47 806 A 1 ATOM 6653 O O . LEU A 0 806 . -21.660 -30.673 8.995 1.00 93.47 806 A 1 ATOM 6654 C CG . LEU A 0 806 . -22.848 -27.356 9.277 1.00 93.47 806 A 1 ATOM 6655 C CD1 . LEU A 0 806 . -22.008 -27.629 10.529 1.00 93.47 806 A 1 ATOM 6656 C CD2 . LEU A 0 806 . -23.394 -25.934 9.411 1.00 93.47 806 A 1 ATOM 6657 N N . SER A 0 807 . -19.755 -29.707 8.285 1.00 94.05 807 A 1 ATOM 6658 C CA . SER A 0 807 . -18.873 -30.255 9.311 1.00 94.05 807 A 1 ATOM 6659 C C . SER A 0 807 . -18.003 -29.138 9.873 1.00 94.05 807 A 1 ATOM 6660 C CB . SER A 0 807 . -18.040 -31.429 8.783 1.00 94.05 807 A 1 ATOM 6661 O O . SER A 0 807 . -17.801 -28.103 9.237 1.00 94.05 807 A 1 ATOM 6662 O OG . SER A 0 807 . -16.979 -31.003 7.946 1.00 94.05 807 A 1 ATOM 6663 N N . ILE A 0 808 . -17.493 -29.337 11.083 1.00 95.02 808 A 1 ATOM 6664 C CA . ILE A 0 808 . -16.633 -28.365 11.751 1.00 95.02 808 A 1 ATOM 6665 C C . ILE A 0 808 . -15.302 -29.037 12.030 1.00 95.02 808 A 1 ATOM 6666 C CB . ILE A 0 808 . -17.305 -27.819 13.028 1.00 95.02 808 A 1 ATOM 6667 O O . ILE A 0 808 . -15.259 -30.043 12.734 1.00 95.02 808 A 1 ATOM 6668 C CG1 . ILE A 0 808 . -18.622 -27.099 12.653 1.00 95.02 808 A 1 ATOM 6669 C CG2 . ILE A 0 808 . -16.351 -26.866 13.773 1.00 95.02 808 A 1 ATOM 6670 C CD1 . ILE A 0 808 . -19.452 -26.607 13.840 1.00 95.02 808 A 1 ATOM 6671 N N . ASP A 0 809 . -14.230 -28.430 11.537 1.00 94.09 809 A 1 ATOM 6672 C CA . ASP A 0 809 . -12.870 -28.791 11.912 1.00 94.09 809 A 1 ATOM 6673 C C . ASP A 0 809 . -12.315 -27.742 12.874 1.00 94.09 809 A 1 ATOM 6674 C CB . ASP A 0 809 . -11.978 -28.951 10.679 1.00 94.09 809 A 1 ATOM 6675 O O . ASP A 0 809 . -12.613 -26.552 12.761 1.00 94.09 809 A 1 ATOM 6676 C CG . ASP A 0 809 . -12.403 -30.079 9.738 1.00 94.09 809 A 1 ATOM 6677 O OD1 . ASP A 0 809 . -13.228 -30.941 10.102 1.00 94.09 809 A 1 ATOM 6678 O OD2 . ASP A 0 809 . -11.881 -30.076 8.604 1.00 94.09 809 A 1 ATOM 6679 N N . ILE A 0 810 . -11.493 -28.182 13.825 1.00 95.04 810 A 1 ATOM 6680 C CA . ILE A 0 810 . -10.782 -27.299 14.755 1.00 95.04 810 A 1 ATOM 6681 C C . ILE A 0 810 . -9.289 -27.558 14.563 1.00 95.04 810 A 1 ATOM 6682 C CB . ILE A 0 810 . -11.245 -27.495 16.216 1.00 95.04 810 A 1 ATOM 6683 O O . ILE A 0 810 . -8.764 -28.465 15.220 1.00 95.04 810 A 1 ATOM 6684 C CG1 . ILE A 0 810 . -12.758 -27.215 16.344 1.00 95.04 810 A 1 ATOM 6685 C CG2 . ILE A 0 810 . -10.454 -26.543 17.138 1.00 95.04 810 A 1 ATOM 6686 C CD1 . ILE A 0 810 . -13.342 -27.485 17.737 1.00 95.04 810 A 1 ATOM 6687 N N . PRO A 0 811 . -8.635 -26.806 13.660 1.00 96.45 811 A 1 ATOM 6688 C CA . PRO A 0 811 . -7.187 -26.801 13.519 1.00 96.45 811 A 1 ATOM 6689 C C . PRO A 0 811 . -6.513 -26.618 14.876 1.00 96.45 811 A 1 ATOM 6690 C CB . PRO A 0 811 . -6.856 -25.639 12.581 1.00 96.45 811 A 1 ATOM 6691 O O . PRO A 0 811 . -6.956 -25.809 15.698 1.00 96.45 811 A 1 ATOM 6692 C CG . PRO A 0 811 . -8.135 -25.449 11.777 1.00 96.45 811 A 1 ATOM 6693 C CD . PRO A 0 811 . -9.241 -25.868 12.730 1.00 96.45 811 A 1 ATOM 6694 N N . LYS A 0 812 . -5.472 -27.404 15.130 1.00 95.60 812 A 1 ATOM 6695 C CA . LYS A 0 812 . -4.739 -27.386 16.399 1.00 95.60 812 A 1 ATOM 6696 C C . LYS A 0 812 . -3.401 -26.691 16.294 1.00 95.60 812 A 1 ATOM 6697 C CB . LYS A 0 812 . -4.594 -28.815 16.943 1.00 95.60 812 A 1 ATOM 6698 O O . LYS A 0 812 . -2.929 -26.209 17.319 1.00 95.60 812 A 1 ATOM 6699 C CG . LYS A 0 812 . -5.941 -29.492 17.240 1.00 95.60 812 A 1 ATOM 6700 C CD . LYS A 0 812 . -6.808 -28.654 18.189 1.00 95.60 812 A 1 ATOM 6701 C CE . LYS A 0 812 . -8.118 -29.366 18.499 1.00 95.60 812 A 1 ATOM 6702 N NZ . LYS A 0 812 . -8.955 -28.508 19.369 1.00 95.60 812 A 1 ATOM 6703 N N . THR A 0 813 . -2.831 -26.605 15.097 1.00 98.34 813 A 1 ATOM 6704 C CA . THR A 0 813 . -1.505 -26.023 14.900 1.00 98.34 813 A 1 ATOM 6705 C C . THR A 0 813 . -1.455 -25.023 13.749 1.00 98.34 813 A 1 ATOM 6706 C CB . THR A 0 813 . -0.439 -27.109 14.716 1.00 98.34 813 A 1 ATOM 6707 O O . THR A 0 813 . -2.316 -25.012 12.867 1.00 98.34 813 A 1 ATOM 6708 C CG2 . THR A 0 813 . -0.509 -28.256 15.724 1.00 98.34 813 A 1 ATOM 6709 O OG1 . THR A 0 813 . -0.522 -27.678 13.429 1.00 98.34 813 A 1 ATOM 6710 N N . GLU A 0 814 . -0.414 -24.196 13.726 1.00 98.37 814 A 1 ATOM 6711 C CA . GLU A 0 814 . -0.233 -23.151 12.710 1.00 98.37 814 A 1 ATOM 6712 C C . GLU A 0 814 . -0.099 -23.702 11.282 1.00 98.37 814 A 1 ATOM 6713 C CB . GLU A 0 814 . 1.020 -22.340 13.028 1.00 98.37 814 A 1 ATOM 6714 O O . GLU A 0 814 . -0.592 -23.088 10.337 1.00 98.37 814 A 1 ATOM 6715 C CG . GLU A 0 814 . 0.959 -21.715 14.420 1.00 98.37 814 A 1 ATOM 6716 C CD . GLU A 0 814 . 2.249 -20.990 14.751 1.00 98.37 814 A 1 ATOM 6717 O OE1 . GLU A 0 814 . 2.113 -19.846 15.232 1.00 98.37 814 A 1 ATOM 6718 O OE2 . GLU A 0 814 . 3.305 -21.626 14.497 1.00 98.37 814 A 1 ATOM 6719 N N . MET A 0 815 . 0.522 -24.877 11.088 1.00 97.44 815 A 1 ATOM 6720 C CA . MET A 0 815 . 0.598 -25.518 9.764 1.00 97.44 815 A 1 ATOM 6721 C C . MET A 0 815 . -0.781 -25.915 9.233 1.00 97.44 815 A 1 ATOM 6722 C CB . MET A 0 815 . 1.489 -26.771 9.769 1.00 97.44 815 A 1 ATOM 6723 O O . MET A 0 815 . -1.029 -25.773 8.035 1.00 97.44 815 A 1 ATOM 6724 C CG . MET A 0 815 . 2.976 -26.436 9.879 1.00 97.44 815 A 1 ATOM 6725 S SD . MET A 0 815 . 4.079 -27.874 9.829 1.00 97.44 815 A 1 ATOM 6726 C CE . MET A 0 815 . 5.686 -27.036 9.799 1.00 97.44 815 A 1 ATOM 6727 N N . GLU A 0 816 . -1.679 -26.389 10.102 1.00 97.52 816 A 1 ATOM 6728 C CA . GLU A 0 816 . -3.065 -26.705 9.731 1.00 97.52 816 A 1 ATOM 6729 C C . GLU A 0 816 . -3.866 -25.436 9.404 1.00 97.52 816 A 1 ATOM 6730 C CB . GLU A 0 816 . -3.761 -27.477 10.863 1.00 97.52 816 A 1 ATOM 6731 O O . GLU A 0 816 . -4.840 -25.496 8.649 1.00 97.52 816 A 1 ATOM 6732 C CG . GLU A 0 816 . -3.158 -28.865 11.134 1.00 97.52 816 A 1 ATOM 6733 C CD . GLU A 0 816 . -3.859 -29.603 12.291 1.00 97.52 816 A 1 ATOM 6734 O OE1 . GLU A 0 816 . -3.546 -30.797 12.493 1.00 97.52 816 A 1 ATOM 6735 O OE2 . GLU A 0 816 . -4.723 -28.993 12.969 1.00 97.52 816 A 1 ATOM 6736 N N . ALA A 0 817 . -3.438 -24.283 9.929 1.00 97.79 817 A 1 ATOM 6737 C CA . ALA A 0 817 . -4.097 -22.994 9.764 1.00 97.79 817 A 1 ATOM 6738 C C . ALA A 0 817 . -3.499 -22.086 8.677 1.00 97.79 817 A 1 ATOM 6739 C CB . ALA A 0 817 . -4.245 -22.331 11.123 1.00 97.79 817 A 1 ATOM 6740 O O . ALA A 0 817 . -3.640 -20.862 8.724 1.00 97.79 817 A 1 ATOM 6741 N N . ARG A 0 818 . -2.886 -22.690 7.652 1.00 97.09 818 A 1 ATOM 6742 C CA . ARG A 0 818 . -2.488 -22.026 6.402 1.00 97.09 818 A 1 ATOM 6743 C C . ARG A 0 818 . -3.535 -22.274 5.328 1.00 97.09 818 A 1 ATOM 6744 C CB . ARG A 0 818 . -1.125 -22.535 5.943 1.00 97.09 818 A 1 ATOM 6745 O O . ARG A 0 818 . -3.536 -23.296 4.637 1.00 97.09 818 A 1 ATOM 6746 C CG . ARG A 0 818 . -0.032 -22.325 6.986 1.00 97.09 818 A 1 ATOM 6747 C CD . ARG A 0 818 . 1.285 -22.790 6.380 1.00 97.09 818 A 1 ATOM 6748 N NE . ARG A 0 818 . 2.330 -22.906 7.403 1.00 97.09 818 A 1 ATOM 6749 N NH1 . ARG A 0 818 . 3.664 -24.386 6.277 1.00 97.09 818 A 1 ATOM 6750 N NH2 . ARG A 0 818 . 4.234 -23.737 8.321 1.00 97.09 818 A 1 ATOM 6751 C CZ . ARG A 0 818 . 3.398 -23.670 7.334 1.00 97.09 818 A 1 ATOM 6752 N N . PHE A 0 819 . -4.468 -21.350 5.183 1.00 96.13 819 A 1 ATOM 6753 C CA . PHE A 0 819 . -5.642 -21.586 4.365 1.00 96.13 819 A 1 ATOM 6754 C C . PHE A 0 819 . -5.530 -20.980 2.975 1.00 96.13 819 A 1 ATOM 6755 C CB . PHE A 0 819 . -6.885 -21.099 5.083 1.00 96.13 819 A 1 ATOM 6756 O O . PHE A 0 819 . -5.548 -19.762 2.789 1.00 96.13 819 A 1 ATOM 6757 C CG . PHE A 0 819 . -7.126 -21.777 6.409 1.00 96.13 819 A 1 ATOM 6758 C CD1 . PHE A 0 819 . -7.473 -23.141 6.467 1.00 96.13 819 A 1 ATOM 6759 C CD2 . PHE A 0 819 . -6.938 -21.048 7.592 1.00 96.13 819 A 1 ATOM 6760 C CE1 . PHE A 0 819 . -7.665 -23.760 7.712 1.00 96.13 819 A 1 ATOM 6761 C CE2 . PHE A 0 819 . -7.138 -21.661 8.831 1.00 96.13 819 A 1 ATOM 6762 C CZ . PHE A 0 819 . -7.513 -23.010 8.888 1.00 96.13 819 A 1 ATOM 6763 N N . SER A 0 820 . -5.542 -21.863 1.975 1.00 91.87 820 A 1 ATOM 6764 C CA . SER A 0 820 . -5.888 -21.481 0.610 1.00 91.87 820 A 1 ATOM 6765 C C . SER A 0 820 . -7.385 -21.636 0.350 1.00 91.87 820 A 1 ATOM 6766 C CB . SER A 0 820 . -5.066 -22.229 -0.434 1.00 91.87 820 A 1 ATOM 6767 O O . SER A 0 820 . -7.996 -22.652 0.720 1.00 91.87 820 A 1 ATOM 6768 O OG . SER A 0 820 . -3.696 -21.916 -0.291 1.00 91.87 820 A 1 ATOM 6769 N N . THR A 0 821 . -7.979 -20.647 -0.310 1.00 84.31 821 A 1 ATOM 6770 C CA . THR A 0 821 . -9.339 -20.749 -0.845 1.00 84.31 821 A 1 ATOM 6771 C C . THR A 0 821 . -9.344 -21.654 -2.071 1.00 84.31 821 A 1 ATOM 6772 C CB . THR A 0 821 . -9.935 -19.373 -1.167 1.00 84.31 821 A 1 ATOM 6773 O O . THR A 0 821 . -8.493 -21.537 -2.952 1.00 84.31 821 A 1 ATOM 6774 C CG2 . THR A 0 821 . -11.366 -19.463 -1.701 1.00 84.31 821 A 1 ATOM 6775 O OG1 . THR A 0 821 . -10.008 -18.648 0.033 1.00 84.31 821 A 1 ATOM 6776 N N . LYS A 0 822 . -10.314 -22.568 -2.118 1.00 88.40 822 A 1 ATOM 6777 C CA . LYS A 0 822 . -10.636 -23.398 -3.279 1.00 88.40 822 A 1 ATOM 6778 C C . LYS A 0 822 . -12.126 -23.228 -3.534 1.00 88.40 822 A 1 ATOM 6779 C CB . LYS A 0 822 . -10.290 -24.867 -3.009 1.00 88.40 822 A 1 ATOM 6780 O O . LYS A 0 822 . -12.909 -23.445 -2.611 1.00 88.40 822 A 1 ATOM 6781 C CG . LYS A 0 822 . -8.786 -25.118 -2.817 1.00 88.40 822 A 1 ATOM 6782 C CD . LYS A 0 822 . -8.527 -26.621 -2.652 1.00 88.40 822 A 1 ATOM 6783 C CE . LYS A 0 822 . -7.041 -26.908 -2.420 1.00 88.40 822 A 1 ATOM 6784 N NZ . LYS A 0 822 . -6.801 -28.364 -2.252 1.00 88.40 822 A 1 ATOM 6785 N N . PHE A 0 823 . -12.493 -22.786 -4.733 1.00 86.49 823 A 1 ATOM 6786 C CA . PHE A 0 823 . -13.882 -22.480 -5.088 1.00 86.49 823 A 1 ATOM 6787 C C . PHE A 0 823 . -14.789 -23.708 -4.925 1.00 86.49 823 A 1 ATOM 6788 C CB . PHE A 0 823 . -13.891 -21.973 -6.536 1.00 86.49 823 A 1 ATOM 6789 O O . PHE A 0 823 . -15.928 -23.600 -4.487 1.00 86.49 823 A 1 ATOM 6790 C CG . PHE A 0 823 . -15.281 -21.755 -7.094 1.00 86.49 823 A 1 ATOM 6791 C CD1 . PHE A 0 823 . -15.883 -22.751 -7.885 1.00 86.49 823 A 1 ATOM 6792 C CD2 . PHE A 0 823 . -15.989 -20.577 -6.790 1.00 86.49 823 A 1 ATOM 6793 C CE1 . PHE A 0 823 . -17.190 -22.570 -8.369 1.00 86.49 823 A 1 ATOM 6794 C CE2 . PHE A 0 823 . -17.295 -20.395 -7.278 1.00 86.49 823 A 1 ATOM 6795 C CZ . PHE A 0 823 . -17.896 -21.393 -8.066 1.00 86.49 823 A 1 ATOM 6796 N N . GLU A 0 824 . -14.228 -24.879 -5.202 1.00 88.15 824 A 1 ATOM 6797 C CA . GLU A 0 824 . -14.866 -26.189 -5.151 1.00 88.15 824 A 1 ATOM 6798 C C . GLU A 0 824 . -15.231 -26.639 -3.725 1.00 88.15 824 A 1 ATOM 6799 C CB . GLU A 0 824 . -13.893 -27.207 -5.777 1.00 88.15 824 A 1 ATOM 6800 O O . GLU A 0 824 . -16.052 -27.537 -3.564 1.00 88.15 824 A 1 ATOM 6801 C CG . GLU A 0 824 . -13.451 -26.899 -7.223 1.00 88.15 824 A 1 ATOM 6802 C CD . GLU A 0 824 . -12.288 -25.890 -7.345 1.00 88.15 824 A 1 ATOM 6803 O OE1 . GLU A 0 824 . -11.920 -25.565 -8.491 1.00 88.15 824 A 1 ATOM 6804 O OE2 . GLU A 0 824 . -11.757 -25.422 -6.302 1.00 88.15 824 A 1 ATOM 6805 N N . PHE A 0 825 . -14.631 -26.032 -2.690 1.00 91.11 825 A 1 ATOM 6806 C CA . PHE A 0 825 . -14.770 -26.453 -1.291 1.00 91.11 825 A 1 ATOM 6807 C C . PHE A 0 825 . -15.164 -25.268 -0.391 1.00 91.11 825 A 1 ATOM 6808 C CB . PHE A 0 825 . -13.486 -27.155 -0.827 1.00 91.11 825 A 1 ATOM 6809 O O . PHE A 0 825 . -14.303 -24.689 0.290 1.00 91.11 825 A 1 ATOM 6810 C CG . PHE A 0 825 . -13.095 -28.335 -1.695 1.00 91.11 825 A 1 ATOM 6811 C CD1 . PHE A 0 825 . -13.907 -29.481 -1.744 1.00 91.11 825 A 1 ATOM 6812 C CD2 . PHE A 0 825 . -11.957 -28.257 -2.519 1.00 91.11 825 A 1 ATOM 6813 C CE1 . PHE A 0 825 . -13.583 -30.532 -2.617 1.00 91.11 825 A 1 ATOM 6814 C CE2 . PHE A 0 825 . -11.624 -29.315 -3.382 1.00 91.11 825 A 1 ATOM 6815 C CZ . PHE A 0 825 . -12.442 -30.456 -3.430 1.00 91.11 825 A 1 ATOM 6816 N N . PRO A 0 826 . -16.454 -24.879 -0.391 1.00 93.04 826 A 1 ATOM 6817 C CA . PRO A 0 826 . -16.954 -23.747 0.381 1.00 93.04 826 A 1 ATOM 6818 C C . PRO A 0 826 . -16.762 -23.946 1.888 1.00 93.04 826 A 1 ATOM 6819 C CB . PRO A 0 826 . -18.430 -23.594 0.001 1.00 93.04 826 A 1 ATOM 6820 O O . PRO A 0 826 . -17.073 -24.994 2.459 1.00 93.04 826 A 1 ATOM 6821 C CG . PRO A 0 826 . -18.823 -24.976 -0.521 1.00 93.04 826 A 1 ATOM 6822 C CD . PRO A 0 826 . -17.539 -25.496 -1.146 1.00 93.04 826 A 1 ATOM 6823 N N . LYS A 0 827 . -16.254 -22.903 2.549 1.00 94.65 827 A 1 ATOM 6824 C CA . LYS A 0 827 . -15.960 -22.909 3.984 1.00 94.65 827 A 1 ATOM 6825 C C . LYS A 0 827 . -16.019 -21.513 4.591 1.00 94.65 827 A 1 ATOM 6826 C CB . LYS A 0 827 . -14.601 -23.587 4.253 1.00 94.65 827 A 1 ATOM 6827 O O . LYS A 0 827 . -15.818 -20.520 3.895 1.00 94.65 827 A 1 ATOM 6828 C CG . LYS A 0 827 . -13.441 -22.962 3.460 1.00 94.65 827 A 1 ATOM 6829 C CD . LYS A 0 827 . -12.127 -23.725 3.666 1.00 94.65 827 A 1 ATOM 6830 C CE . LYS A 0 827 . -11.173 -23.354 2.523 1.00 94.65 827 A 1 ATOM 6831 N NZ . LYS A 0 827 . -9.762 -23.686 2.833 1.00 94.65 827 A 1 ATOM 6832 N N . GLN A 0 828 . -16.247 -21.461 5.898 1.00 95.54 828 A 1 ATOM 6833 C CA . GLN A 0 828 . -16.168 -20.251 6.716 1.00 95.54 828 A 1 ATOM 6834 C C . GLN A 0 828 . -15.159 -20.442 7.849 1.00 95.54 828 A 1 ATOM 6835 C CB . GLN A 0 828 . -17.547 -19.884 7.278 1.00 95.54 828 A 1 ATOM 6836 O O . GLN A 0 828 . -15.001 -21.547 8.369 1.00 95.54 828 A 1 ATOM 6837 C CG . GLN A 0 828 . -18.561 -19.535 6.180 1.00 95.54 828 A 1 ATOM 6838 C CD . GLN A 0 828 . -19.919 -19.127 6.741 1.00 95.54 828 A 1 ATOM 6839 N NE2 . GLN A 0 828 . -20.820 -18.657 5.908 1.00 95.54 828 A 1 ATOM 6840 O OE1 . GLN A 0 828 . -20.208 -19.220 7.922 1.00 95.54 828 A 1 ATOM 6841 N N . TYR A 0 829 . -14.500 -19.353 8.239 1.00 97.62 829 A 1 ATOM 6842 C CA . TYR A 0 829 . -13.551 -19.333 9.349 1.00 97.62 829 A 1 ATOM 6843 C C . TYR A 0 829 . -14.132 -18.520 10.496 1.00 97.62 829 A 1 ATOM 6844 C CB . TYR A 0 829 . -12.210 -18.752 8.896 1.00 97.62 829 A 1 ATOM 6845 O O . TYR A 0 829 . -14.554 -17.379 10.290 1.00 97.62 829 A 1 ATOM 6846 C CG . TYR A 0 829 . -11.638 -19.429 7.673 1.00 97.62 829 A 1 ATOM 6847 C CD1 . TYR A 0 829 . -11.022 -20.688 7.786 1.00 97.62 829 A 1 ATOM 6848 C CD2 . TYR A 0 829 . -11.751 -18.804 6.419 1.00 97.62 829 A 1 ATOM 6849 C CE1 . TYR A 0 829 . -10.513 -21.329 6.643 1.00 97.62 829 A 1 ATOM 6850 C CE2 . TYR A 0 829 . -11.229 -19.428 5.276 1.00 97.62 829 A 1 ATOM 6851 O OH . TYR A 0 829 . -10.100 -21.242 4.266 1.00 97.62 829 A 1 ATOM 6852 C CZ . TYR A 0 829 . -10.607 -20.686 5.391 1.00 97.62 829 A 1 ATOM 6853 N N . LEU A 0 830 . -14.145 -19.112 11.687 1.00 97.59 830 A 1 ATOM 6854 C CA . LEU A 0 830 . -14.616 -18.481 12.914 1.00 97.59 830 A 1 ATOM 6855 C C . LEU A 0 830 . -13.474 -18.451 13.929 1.00 97.59 830 A 1 ATOM 6856 C CB . LEU A 0 830 . -15.821 -19.248 13.492 1.00 97.59 830 A 1 ATOM 6857 O O . LEU A 0 830 . -12.940 -19.508 14.252 1.00 97.59 830 A 1 ATOM 6858 C CG . LEU A 0 830 . -16.975 -19.561 12.525 1.00 97.59 830 A 1 ATOM 6859 C CD1 . LEU A 0 830 . -18.050 -20.372 13.248 1.00 97.59 830 A 1 ATOM 6860 C CD2 . LEU A 0 830 . -17.621 -18.282 12.021 1.00 97.59 830 A 1 ATOM 6861 N N . ILE A 0 831 . -13.129 -17.277 14.453 1.00 97.72 831 A 1 ATOM 6862 C CA . ILE A 0 831 . -12.239 -17.153 15.616 1.00 97.72 831 A 1 ATOM 6863 C C . ILE A 0 831 . -13.101 -17.042 16.856 1.00 97.72 831 A 1 ATOM 6864 C CB . ILE A 0 831 . -11.283 -15.955 15.500 1.00 97.72 831 A 1 ATOM 6865 O O . ILE A 0 831 . -13.893 -16.113 16.969 1.00 97.72 831 A 1 ATOM 6866 C CG1 . ILE A 0 831 . -10.473 -16.004 14.195 1.00 97.72 831 A 1 ATOM 6867 C CG2 . ILE A 0 831 . -10.342 -15.900 16.718 1.00 97.72 831 A 1 ATOM 6868 C CD1 . ILE A 0 831 . -9.652 -17.283 13.973 1.00 97.72 831 A 1 ATOM 6869 N N . CYS A 0 832 . -12.981 -18.008 17.751 1.00 95.80 832 A 1 ATOM 6870 C CA . CYS A 0 832 . -13.860 -18.188 18.890 1.00 95.80 832 A 1 ATOM 6871 C C . CYS A 0 832 . -13.101 -17.986 20.198 1.00 95.80 832 A 1 ATOM 6872 C CB . CYS A 0 832 . -14.474 -19.583 18.799 1.00 95.80 832 A 1 ATOM 6873 O O . CYS A 0 832 . -12.002 -18.514 20.358 1.00 95.80 832 A 1 ATOM 6874 S SG . CYS A 0 832 . -15.431 -19.906 17.291 1.00 95.80 832 A 1 ATOM 6875 N N . SER A 0 833 . -13.724 -17.279 21.138 1.00 94.13 833 A 1 ATOM 6876 C CA . SER A 0 833 . -13.217 -17.131 22.502 1.00 94.13 833 A 1 ATOM 6877 C C . SER A 0 833 . -13.304 -18.458 23.245 1.00 94.13 833 A 1 ATOM 6878 C CB . SER A 0 833 . -14.013 -16.062 23.251 1.00 94.13 833 A 1 ATOM 6879 O O . SER A 0 833 . -14.303 -19.186 23.154 1.00 94.13 833 A 1 ATOM 6880 O OG . SER A 0 833 . -13.573 -15.925 24.589 1.00 94.13 833 A 1 ATOM 6881 N N . THR A 0 834 . -12.275 -18.767 24.025 1.00 87.71 834 A 1 ATOM 6882 C CA . THR A 0 834 . -12.276 -19.942 24.886 1.00 87.71 834 A 1 ATOM 6883 C C . THR A 0 834 . -12.973 -19.628 26.204 1.00 87.71 834 A 1 ATOM 6884 C CB . THR A 0 834 . -10.877 -20.519 25.115 1.00 87.71 834 A 1 ATOM 6885 O O . THR A 0 834 . -12.601 -18.718 26.945 1.00 87.71 834 A 1 ATOM 6886 C CG2 . THR A 0 834 . -11.024 -21.926 25.713 1.00 87.71 834 A 1 ATOM 6887 O OG1 . THR A 0 834 . -10.211 -20.621 23.878 1.00 87.71 834 A 1 ATOM 6888 N N . ASN A 0 835 . -14.008 -20.408 26.522 1.00 75.19 835 A 1 ATOM 6889 C CA . ASN A 0 835 . -14.697 -20.306 27.803 1.00 75.19 835 A 1 ATOM 6890 C C . ASN A 0 835 . -13.856 -20.970 28.908 1.00 75.19 835 A 1 ATOM 6891 C CB . ASN A 0 835 . -16.105 -20.910 27.651 1.00 75.19 835 A 1 ATOM 6892 O O . ASN A 0 835 . -13.479 -22.136 28.782 1.00 75.19 835 A 1 ATOM 6893 C CG . ASN A 0 835 . -17.013 -20.647 28.839 1.00 75.19 835 A 1 ATOM 6894 N ND2 . ASN A 0 835 . -18.306 -20.782 28.660 1.00 75.19 835 A 1 ATOM 6895 O OD1 . ASN A 0 835 . -16.599 -20.340 29.941 1.00 75.19 835 A 1 ATOM 6896 N N . SER A 0 836 . -13.630 -20.270 30.022 1.00 59.44 836 A 1 ATOM 6897 C CA . SER A 0 836 . -12.881 -20.776 31.183 1.00 59.44 836 A 1 ATOM 6898 C C . SER A 0 836 . -13.460 -22.070 31.779 1.00 59.44 836 A 1 ATOM 6899 C CB . SER A 0 836 . -12.808 -19.685 32.257 1.00 59.44 836 A 1 ATOM 6900 O O . SER A 0 836 . -12.731 -22.852 32.386 1.00 59.44 836 A 1 ATOM 6901 O OG . SER A 0 836 . -14.102 -19.195 32.566 1.00 59.44 836 A 1 ATOM 6902 N N . ASN A 0 837 . -14.744 -22.365 31.543 1.00 57.17 837 A 1 ATOM 6903 C CA . ASN A 0 837 . -15.400 -23.601 31.989 1.00 57.17 837 A 1 ATOM 6904 C C . ASN A 0 837 . -15.112 -24.843 31.108 1.00 57.17 837 A 1 ATOM 6905 C CB . ASN A 0 837 . -16.905 -23.323 32.176 1.00 57.17 837 A 1 ATOM 6906 O O . ASN A 0 837 . -15.724 -25.894 31.311 1.00 57.17 837 A 1 ATOM 6907 C CG . ASN A 0 837 . -17.213 -22.475 33.400 1.00 57.17 837 A 1 ATOM 6908 N ND2 . ASN A 0 837 . -18.438 -22.026 33.538 1.00 57.17 837 A 1 ATOM 6909 O OD1 . ASN A 0 837 . -16.396 -22.234 34.270 1.00 57.17 837 A 1 ATOM 6910 N N . MET A 0 838 . -14.185 -24.767 30.143 1.00 54.01 838 A 1 ATOM 6911 C CA . MET A 0 838 . -13.793 -25.888 29.266 1.00 54.01 838 A 1 ATOM 6912 C C . MET A 0 838 . -13.045 -27.040 29.970 1.00 54.01 838 A 1 ATOM 6913 C CB . MET A 0 838 . -12.966 -25.359 28.079 1.00 54.01 838 A 1 ATOM 6914 O O . MET A 0 838 . -12.842 -28.081 29.353 1.00 54.01 838 A 1 ATOM 6915 C CG . MET A 0 838 . -13.824 -24.795 26.940 1.00 54.01 838 A 1 ATOM 6916 S SD . MET A 0 838 . -14.744 -26.040 25.980 1.00 54.01 838 A 1 ATOM 6917 C CE . MET A 0 838 . -14.816 -25.184 24.379 1.00 54.01 838 A 1 ATOM 6918 N N . ASN A 0 839 . -12.691 -26.920 31.255 1.00 51.15 839 A 1 ATOM 6919 C CA . ASN A 0 839 . -11.960 -27.966 31.994 1.00 51.15 839 A 1 ATOM 6920 C C . ASN A 0 839 . -12.798 -29.214 32.353 1.00 51.15 839 A 1 ATOM 6921 C CB . ASN A 0 839 . -11.298 -27.334 33.235 1.00 51.15 839 A 1 ATOM 6922 O O . ASN A 0 839 . -12.275 -30.164 32.935 1.00 51.15 839 A 1 ATOM 6923 C CG . ASN A 0 839 . -10.108 -26.454 32.890 1.00 51.15 839 A 1 ATOM 6924 N ND2 . ASN A 0 839 . -9.599 -25.705 33.837 1.00 51.15 839 A 1 ATOM 6925 O OD1 . ASN A 0 839 . -9.610 -26.431 31.781 1.00 51.15 839 A 1 ATOM 6926 N N . GLY A 0 840 . -14.095 -29.240 32.030 1.00 50.60 840 A 1 ATOM 6927 C CA . GLY A 0 840 . -14.935 -30.427 32.200 1.00 50.60 840 A 1 ATOM 6928 C C . GLY A 0 840 . -14.734 -31.447 31.076 1.00 50.60 840 A 1 ATOM 6929 O O . GLY A 0 840 . -14.637 -31.073 29.911 1.00 50.60 840 A 1 ATOM 6930 N N . SER A 0 841 . -14.733 -32.741 31.422 1.00 46.84 841 A 1 ATOM 6931 C CA . SER A 0 841 . -14.840 -33.870 30.482 1.00 46.84 841 A 1 ATOM 6932 C C . SER A 0 841 . -16.120 -33.743 29.649 1.00 46.84 841 A 1 ATOM 6933 C CB . SER A 0 841 . -14.840 -35.190 31.266 1.00 46.84 841 A 1 ATOM 6934 O O . SER A 0 841 . -17.179 -34.258 30.004 1.00 46.84 841 A 1 ATOM 6935 O OG . SER A 0 841 . -14.979 -36.301 30.400 1.00 46.84 841 A 1 ATOM 6936 N N . PHE A 0 842 . -16.052 -32.988 28.558 1.00 50.79 842 A 1 ATOM 6937 C CA . PHE A 0 842 . -17.131 -32.883 27.595 1.00 50.79 842 A 1 ATOM 6938 C C . PHE A 0 842 . -16.846 -33.809 26.425 1.00 50.79 842 A 1 ATOM 6939 C CB . PHE A 0 842 . -17.369 -31.430 27.186 1.00 50.79 842 A 1 ATOM 6940 O O . PHE A 0 842 . -15.745 -33.856 25.879 1.00 50.79 842 A 1 ATOM 6941 C CG . PHE A 0 842 . -18.253 -30.693 28.172 1.00 50.79 842 A 1 ATOM 6942 C CD1 . PHE A 0 842 . -19.647 -30.910 28.158 1.00 50.79 842 A 1 ATOM 6943 C CD2 . PHE A 0 842 . -17.700 -29.760 29.069 1.00 50.79 842 A 1 ATOM 6944 C CE1 . PHE A 0 842 . -20.485 -30.173 29.014 1.00 50.79 842 A 1 ATOM 6945 C CE2 . PHE A 0 842 . -18.538 -29.036 29.935 1.00 50.79 842 A 1 ATOM 6946 C CZ . PHE A 0 842 . -19.930 -29.237 29.903 1.00 50.79 842 A 1 ATOM 6947 N N . ASN A 0 843 . -17.875 -34.559 26.045 1.00 55.85 843 A 1 ATOM 6948 C CA . ASN A 0 843 . -17.845 -35.476 24.919 1.00 55.85 843 A 1 ATOM 6949 C C . ASN A 0 843 . -17.334 -34.729 23.671 1.00 55.85 843 A 1 ATOM 6950 C CB . ASN A 0 843 . -19.282 -36.025 24.768 1.00 55.85 843 A 1 ATOM 6951 O O . ASN A 0 843 . -17.899 -33.682 23.334 1.00 55.85 843 A 1 ATOM 6952 C CG . ASN A 0 843 . -19.335 -37.435 24.223 1.00 55.85 843 A 1 ATOM 6953 N ND2 . ASN A 0 843 . -20.501 -38.036 24.202 1.00 55.85 843 A 1 ATOM 6954 O OD1 . ASN A 0 843 . -18.338 -38.014 23.833 1.00 55.85 843 A 1 ATOM 6955 N N . LYS A 0 844 . -16.276 -35.232 23.010 1.00 59.75 844 A 1 ATOM 6956 C CA . LYS A 0 844 . -15.575 -34.553 21.894 1.00 59.75 844 A 1 ATOM 6957 C C . LYS A 0 844 . -16.541 -33.997 20.844 1.00 59.75 844 A 1 ATOM 6958 C CB . LYS A 0 844 . -14.581 -35.512 21.205 1.00 59.75 844 A 1 ATOM 6959 O O . LYS A 0 844 . -16.349 -32.888 20.369 1.00 59.75 844 A 1 ATOM 6960 C CG . LYS A 0 844 . -13.242 -35.667 21.946 1.00 59.75 844 A 1 ATOM 6961 C CD . LYS A 0 844 . -12.309 -36.625 21.185 1.00 59.75 844 A 1 ATOM 6962 C CE . LYS A 0 844 . -10.941 -36.726 21.873 1.00 59.75 844 A 1 ATOM 6963 N NZ . LYS A 0 844 . -10.040 -37.682 21.178 1.00 59.75 844 A 1 ATOM 6964 N N . THR A 0 845 . -17.614 -34.725 20.535 1.00 61.81 845 A 1 ATOM 6965 C CA . THR A 0 845 . -18.662 -34.314 19.585 1.00 61.81 845 A 1 ATOM 6966 C C . THR A 0 845 . -19.370 -33.017 19.976 1.00 61.81 845 A 1 ATOM 6967 C CB . THR A 0 845 . -19.715 -35.423 19.446 1.00 61.81 845 A 1 ATOM 6968 O O . THR A 0 845 . -19.620 -32.181 19.114 1.00 61.81 845 A 1 ATOM 6969 C CG2 . THR A 0 845 . -19.196 -36.578 18.593 1.00 61.81 845 A 1 ATOM 6970 O OG1 . THR A 0 845 . -20.038 -35.956 20.717 1.00 61.81 845 A 1 ATOM 6971 N N . SER A 0 846 . -19.649 -32.803 21.266 1.00 65.13 846 A 1 ATOM 6972 C CA . SER A 0 846 . -20.331 -31.592 21.739 1.00 65.13 846 A 1 ATOM 6973 C C . SER A 0 846 . -19.489 -30.329 21.561 1.00 65.13 846 A 1 ATOM 6974 C CB . SER A 0 846 . -20.762 -31.741 23.203 1.00 65.13 846 A 1 ATOM 6975 O O . SER A 0 846 . -20.050 -29.259 21.367 1.00 65.13 846 A 1 ATOM 6976 O OG . SER A 0 846 . -19.661 -31.717 24.098 1.00 65.13 846 A 1 ATOM 6977 N N . GLN A 0 847 . -18.157 -30.436 21.590 1.00 67.60 847 A 1 ATOM 6978 C CA . GLN A 0 847 . -17.259 -29.289 21.450 1.00 67.60 847 A 1 ATOM 6979 C C . GLN A 0 847 . -17.347 -28.649 20.056 1.00 67.60 847 A 1 ATOM 6980 C CB . GLN A 0 847 . -15.832 -29.761 21.760 1.00 67.60 847 A 1 ATOM 6981 O O . GLN A 0 847 . -17.313 -27.427 19.937 1.00 67.60 847 A 1 ATOM 6982 C CG . GLN A 0 847 . -14.817 -28.611 21.749 1.00 67.60 847 A 1 ATOM 6983 C CD . GLN A 0 847 . -13.403 -29.071 22.080 1.00 67.60 847 A 1 ATOM 6984 N NE2 . GLN A 0 847 . -12.455 -28.163 22.095 1.00 67.60 847 A 1 ATOM 6985 O OE1 . GLN A 0 847 . -13.111 -30.229 22.324 1.00 67.60 847 A 1 ATOM 6986 N N . TYR A 0 848 . -17.491 -29.460 19.005 1.00 69.93 848 A 1 ATOM 6987 C CA . TYR A 0 848 . -17.520 -28.971 17.626 1.00 69.93 848 A 1 ATOM 6988 C C . TYR A 0 848 . -18.755 -28.102 17.351 1.00 69.93 848 A 1 ATOM 6989 C CB . TYR A 0 848 . -17.409 -30.164 16.665 1.00 69.93 848 A 1 ATOM 6990 O O . TYR A 0 848 . -18.619 -26.997 16.825 1.00 69.93 848 A 1 ATOM 6991 C CG . TYR A 0 848 . -16.023 -30.786 16.653 1.00 69.93 848 A 1 ATOM 6992 C CD1 . TYR A 0 848 . -15.020 -30.249 15.828 1.00 69.93 848 A 1 ATOM 6993 C CD2 . TYR A 0 848 . -15.726 -31.884 17.477 1.00 69.93 848 A 1 ATOM 6994 C CE1 . TYR A 0 848 . -13.728 -30.809 15.816 1.00 69.93 848 A 1 ATOM 6995 C CE2 . TYR A 0 848 . -14.426 -32.426 17.503 1.00 69.93 848 A 1 ATOM 6996 O OH . TYR A 0 848 . -12.177 -32.435 16.666 1.00 69.93 848 A 1 ATOM 6997 C CZ . TYR A 0 848 . -13.425 -31.894 16.663 1.00 69.93 848 A 1 ATOM 6998 N N . TYR A 0 849 . -19.936 -28.540 17.796 1.00 74.10 849 A 1 ATOM 6999 C CA . TYR A 0 849 . -21.233 -27.940 17.447 1.00 74.10 849 A 1 ATOM 7000 C C . TYR A 0 849 . -21.789 -26.946 18.485 1.00 74.10 849 A 1 ATOM 7001 C CB . TYR A 0 849 . -22.225 -29.061 17.103 1.00 74.10 849 A 1 ATOM 7002 O O . TYR A 0 849 . -22.980 -26.646 18.483 1.00 74.10 849 A 1 ATOM 7003 C CG . TYR A 0 849 . -21.787 -29.906 15.922 1.00 74.10 849 A 1 ATOM 7004 C CD1 . TYR A 0 849 . -22.011 -29.443 14.612 1.00 74.10 849 A 1 ATOM 7005 C CD2 . TYR A 0 849 . -21.141 -31.140 16.131 1.00 74.10 849 A 1 ATOM 7006 C CE1 . TYR A 0 849 . -21.587 -30.211 13.512 1.00 74.10 849 A 1 ATOM 7007 C CE2 . TYR A 0 849 . -20.709 -31.908 15.032 1.00 74.10 849 A 1 ATOM 7008 O OH . TYR A 0 849 . -20.513 -32.167 12.650 1.00 74.10 849 A 1 ATOM 7009 C CZ . TYR A 0 849 . -20.932 -31.441 13.718 1.00 74.10 849 A 1 ATOM 7010 N N . ARG A 0 850 . -20.948 -26.428 19.389 1.00 77.95 850 A 1 ATOM 7011 C CA . ARG A 0 850 . -21.336 -25.359 20.325 1.00 77.95 850 A 1 ATOM 7012 C C . ARG A 0 850 . -21.497 -24.008 19.630 1.00 77.95 850 A 1 ATOM 7013 C CB . ARG A 0 850 . -20.300 -25.241 21.451 1.00 77.95 850 A 1 ATOM 7014 O O . ARG A 0 850 . -20.684 -23.646 18.775 1.00 77.95 850 A 1 ATOM 7015 C CG . ARG A 0 850 . -20.593 -26.240 22.568 1.00 77.95 850 A 1 ATOM 7016 C CD . ARG A 0 850 . -19.376 -26.384 23.478 1.00 77.95 850 A 1 ATOM 7017 N NE . ARG A 0 850 . -19.595 -27.455 24.460 1.00 77.95 850 A 1 ATOM 7018 N NH1 . ARG A 0 850 . -17.944 -26.863 25.944 1.00 77.95 850 A 1 ATOM 7019 N NH2 . ARG A 0 850 . -19.292 -28.577 26.387 1.00 77.95 850 A 1 ATOM 7020 C CZ . ARG A 0 850 . -18.939 -27.622 25.589 1.00 77.95 850 A 1 ATOM 7021 N N . ASN A 0 851 . -22.477 -23.236 20.103 1.00 85.83 851 A 1 ATOM 7022 C CA . ASN A 0 851 . -22.643 -21.810 19.810 1.00 85.83 851 A 1 ATOM 7023 C C . ASN A 0 851 . -21.624 -20.985 20.613 1.00 85.83 851 A 1 ATOM 7024 C CB . ASN A 0 851 . -24.096 -21.381 20.100 1.00 85.83 851 A 1 ATOM 7025 O O . ASN A 0 851 . -21.987 -20.244 21.524 1.00 85.83 851 A 1 ATOM 7026 C CG . ASN A 0 851 . -25.118 -21.997 19.165 1.00 85.83 851 A 1 ATOM 7027 N ND2 . ASN A 0 851 . -26.377 -21.960 19.532 1.00 85.83 851 A 1 ATOM 7028 O OD1 . ASN A 0 851 . -24.814 -22.519 18.109 1.00 85.83 851 A 1 ATOM 7029 N N . ASP A 0 852 . -20.339 -21.178 20.320 1.00 90.48 852 A 1 ATOM 7030 C CA . ASP A 0 852 . -19.262 -20.410 20.947 1.00 90.48 852 A 1 ATOM 7031 C C . ASP A 0 852 . -19.306 -18.944 20.486 1.00 90.48 852 A 1 ATOM 7032 C CB . ASP A 0 852 . -17.898 -21.058 20.661 1.00 90.48 852 A 1 ATOM 7033 O O . ASP A 0 852 . -19.787 -18.639 19.392 1.00 90.48 852 A 1 ATOM 7034 C CG . ASP A 0 852 . -17.793 -22.487 21.208 1.00 90.48 852 A 1 ATOM 7035 O OD1 . ASP A 0 852 . -18.096 -22.715 22.400 1.00 90.48 852 A 1 ATOM 7036 O OD2 . ASP A 0 852 . -17.438 -23.387 20.413 1.00 90.48 852 A 1 ATOM 7037 N N . LYS A 0 853 . -18.788 -18.036 21.319 1.00 93.46 853 A 1 ATOM 7038 C CA . LYS A 0 853 . -18.676 -16.607 21.001 1.00 93.46 853 A 1 ATOM 7039 C C . LYS A 0 853 . -17.552 -16.413 19.995 1.00 93.46 853 A 1 ATOM 7040 C CB . LYS A 0 853 . -18.380 -15.805 22.276 1.00 93.46 853 A 1 ATOM 7041 O O . LYS A 0 853 . -16.389 -16.566 20.366 1.00 93.46 853 A 1 ATOM 7042 C CG . LYS A 0 853 . -19.547 -15.861 23.260 1.00 93.46 853 A 1 ATOM 7043 C CD . LYS A 0 853 . -19.217 -15.094 24.541 1.00 93.46 853 A 1 ATOM 7044 C CE . LYS A 0 853 . -20.421 -15.288 25.457 1.00 93.46 853 A 1 ATOM 7045 N NZ . LYS A 0 853 . -20.385 -14.429 26.653 1.00 93.46 853 A 1 ATOM 7046 N N . CYS A 0 854 . -17.882 -16.091 18.750 1.00 95.73 854 A 1 ATOM 7047 C CA . CYS A 0 854 . -16.898 -16.017 17.678 1.00 95.73 854 A 1 ATOM 7048 C C . CYS A 0 854 . -16.990 -14.731 16.847 1.00 95.73 854 A 1 ATOM 7049 C CB . CYS A 0 854 . -16.997 -17.267 16.781 1.00 95.73 854 A 1 ATOM 7050 O O . CYS A 0 854 . -17.972 -13.988 16.895 1.00 95.73 854 A 1 ATOM 7051 S SG . CYS A 0 854 . -17.170 -18.889 17.582 1.00 95.73 854 A 1 ATOM 7052 N N . LEU A 0 855 . -15.959 -14.511 16.035 1.00 97.68 855 A 1 ATOM 7053 C CA . LEU A 0 855 . -15.936 -13.594 14.903 1.00 97.68 855 A 1 ATOM 7054 C C . LEU A 0 855 . -15.812 -14.400 13.605 1.00 97.68 855 A 1 ATOM 7055 C CB . LEU A 0 855 . -14.770 -12.595 15.045 1.00 97.68 855 A 1 ATOM 7056 O O . LEU A 0 855 . -14.908 -15.225 13.483 1.00 97.68 855 A 1 ATOM 7057 C CG . LEU A 0 855 . -14.839 -11.705 16.295 1.00 97.68 855 A 1 ATOM 7058 C CD1 . LEU A 0 855 . -13.588 -10.850 16.462 1.00 97.68 855 A 1 ATOM 7059 C CD2 . LEU A 0 855 . -16.068 -10.795 16.272 1.00 97.68 855 A 1 ATOM 7060 N N . VAL A 0 856 . -16.693 -14.163 12.631 1.00 97.87 856 A 1 ATOM 7061 C CA . VAL A 0 856 . -16.550 -14.669 11.258 1.00 97.87 856 A 1 ATOM 7062 C C . VAL A 0 856 . -15.561 -13.804 10.498 1.00 97.87 856 A 1 ATOM 7063 C CB . VAL A 0 856 . -17.861 -14.680 10.438 1.00 97.87 856 A 1 ATOM 7064 O O . VAL A 0 856 . -15.642 -12.576 10.554 1.00 97.87 856 A 1 ATOM 7065 C CG1 . VAL A 0 856 . -17.746 -15.569 9.193 1.00 97.87 856 A 1 ATOM 7066 C CG2 . VAL A 0 856 . -19.090 -15.123 11.222 1.00 97.87 856 A 1 ATOM 7067 N N . ILE A 0 857 . -14.700 -14.450 9.717 1.00 98.07 857 A 1 ATOM 7068 C CA . ILE A 0 857 . -13.842 -13.796 8.732 1.00 98.07 857 A 1 ATOM 7069 C C . ILE A 0 857 . -14.465 -13.969 7.344 1.00 98.07 857 A 1 ATOM 7070 C CB . ILE A 0 857 . -12.416 -14.378 8.778 1.00 98.07 857 A 1 ATOM 7071 O O . ILE A 0 857 . -14.606 -15.094 6.858 1.00 98.07 857 A 1 ATOM 7072 C CG1 . ILE A 0 857 . -11.809 -14.395 10.202 1.00 98.07 857 A 1 ATOM 7073 C CG2 . ILE A 0 857 . -11.516 -13.575 7.820 1.00 98.07 857 A 1 ATOM 7074 C CD1 . ILE A 0 857 . -10.572 -15.296 10.301 1.00 98.07 857 A 1 ATOM 7075 N N . VAL A 0 858 . -14.787 -12.863 6.672 1.00 97.49 858 A 1 ATOM 7076 C CA . VAL A 0 858 . -15.210 -12.869 5.263 1.00 97.49 858 A 1 ATOM 7077 C C . VAL A 0 858 . -14.230 -12.039 4.450 1.00 97.49 858 A 1 ATOM 7078 C CB . VAL A 0 858 . -16.658 -12.382 5.071 1.00 97.49 858 A 1 ATOM 7079 O O . VAL A 0 858 . -14.241 -10.814 4.493 1.00 97.49 858 A 1 ATOM 7080 C CG1 . VAL A 0 858 . -17.087 -12.481 3.601 1.00 97.49 858 A 1 ATOM 7081 C CG2 . VAL A 0 858 . -17.649 -13.175 5.929 1.00 97.49 858 A 1 ATOM 7082 N N . ASN A 0 859 . -13.385 -12.709 3.678 1.00 97.08 859 A 1 ATOM 7083 C CA . ASN A 0 859 . -12.447 -12.055 2.777 1.00 97.08 859 A 1 ATOM 7084 C C . ASN A 0 859 . -13.062 -12.025 1.363 1.00 97.08 859 A 1 ATOM 7085 C CB . ASN A 0 859 . -11.093 -12.774 2.937 1.00 97.08 859 A 1 ATOM 7086 O O . ASN A 0 859 . -13.231 -13.069 0.737 1.00 97.08 859 A 1 ATOM 7087 C CG . ASN A 0 859 . -10.011 -12.270 2.004 1.00 97.08 859 A 1 ATOM 7088 N ND2 . ASN A 0 859 . -8.770 -12.637 2.232 1.00 97.08 859 A 1 ATOM 7089 O OD1 . ASN A 0 859 . -10.291 -11.595 1.033 1.00 97.08 859 A 1 ATOM 7090 N N . LYS A 0 860 . -13.427 -10.830 0.879 1.00 95.71 860 A 1 ATOM 7091 C CA . LYS A 0 860 . -14.002 -10.602 -0.462 1.00 95.71 860 A 1 ATOM 7092 C C . LYS A 0 860 . -12.960 -10.244 -1.528 1.00 95.71 860 A 1 ATOM 7093 C CB . LYS A 0 860 . -15.094 -9.523 -0.429 1.00 95.71 860 A 1 ATOM 7094 O O . LYS A 0 860 . -13.333 -9.979 -2.663 1.00 95.71 860 A 1 ATOM 7095 C CG . LYS A 0 860 . -16.307 -9.863 0.443 1.00 95.71 860 A 1 ATOM 7096 C CD . LYS A 0 860 . -17.445 -8.890 0.105 1.00 95.71 860 A 1 ATOM 7097 C CE . LYS A 0 860 . -18.652 -9.112 1.019 1.00 95.71 860 A 1 ATOM 7098 N NZ . LYS A 0 860 . -19.598 -7.974 0.923 1.00 95.71 860 A 1 ATOM 7099 N N . GLY A 0 861 . -11.675 -10.236 -1.181 1.00 95.90 861 A 1 ATOM 7100 C CA . GLY A 0 861 . -10.567 -10.012 -2.111 1.00 95.90 861 A 1 ATOM 7101 C C . GLY A 0 861 . -9.677 -11.243 -2.275 1.00 95.90 861 A 1 ATOM 7102 O O . GLY A 0 861 . -8.485 -11.102 -2.522 1.00 95.90 861 A 1 ATOM 7103 N N . GLN A 0 862 . -10.206 -12.452 -2.064 1.00 93.77 862 A 1 ATOM 7104 C CA . GLN A 0 862 . -9.412 -13.680 -2.124 1.00 93.77 862 A 1 ATOM 7105 C C . GLN A 0 862 . -8.943 -13.968 -3.554 1.00 93.77 862 A 1 ATOM 7106 C CB . GLN A 0 862 . -10.218 -14.874 -1.589 1.00 93.77 862 A 1 ATOM 7107 O O . GLN A 0 862 . -9.748 -14.276 -4.430 1.00 93.77 862 A 1 ATOM 7108 C CG . GLN A 0 862 . -10.445 -14.768 -0.080 1.00 93.77 862 A 1 ATOM 7109 C CD . GLN A 0 862 . -11.263 -15.913 0.500 1.00 93.77 862 A 1 ATOM 7110 N NE2 . GLN A 0 862 . -11.170 -16.182 1.782 1.00 93.77 862 A 1 ATOM 7111 O OE1 . GLN A 0 862 . -11.940 -16.663 -0.179 1.00 93.77 862 A 1 ATOM 7112 N N . VAL A 0 863 . -7.628 -13.966 -3.760 1.00 93.40 863 A 1 ATOM 7113 C CA . VAL A 0 863 . -6.988 -14.396 -5.008 1.00 93.40 863 A 1 ATOM 7114 C C . VAL A 0 863 . -5.791 -15.288 -4.698 1.00 93.40 863 A 1 ATOM 7115 C CB . VAL A 0 863 . -6.619 -13.180 -5.880 1.00 93.40 863 A 1 ATOM 7116 O O . VAL A 0 863 . -5.081 -15.070 -3.714 1.00 93.40 863 A 1 ATOM 7117 C CG1 . VAL A 0 863 . -5.495 -12.325 -5.286 1.00 93.40 863 A 1 ATOM 7118 C CG2 . VAL A 0 863 . -6.210 -13.626 -7.285 1.00 93.40 863 A 1 ATOM 7119 N N . LYS A 0 864 . -5.574 -16.333 -5.504 1.00 91.65 864 A 1 ATOM 7120 C CA . LYS A 0 864 . -4.413 -17.219 -5.368 1.00 91.65 864 A 1 ATOM 7121 C C . LYS A 0 864 . -3.217 -16.643 -6.112 1.00 91.65 864 A 1 ATOM 7122 C CB . LYS A 0 864 . -4.755 -18.645 -5.834 1.00 91.65 864 A 1 ATOM 7123 O O . LYS A 0 864 . -3.283 -16.470 -7.322 1.00 91.65 864 A 1 ATOM 7124 C CG . LYS A 0 864 . -3.556 -19.584 -5.627 1.00 91.65 864 A 1 ATOM 7125 C CD . LYS A 0 864 . -3.858 -21.026 -6.039 1.00 91.65 864 A 1 ATOM 7126 C CE . LYS A 0 864 . -2.594 -21.860 -5.804 1.00 91.65 864 A 1 ATOM 7127 N NZ . LYS A 0 864 . -2.770 -23.262 -6.249 1.00 91.65 864 A 1 ATOM 7128 N N . THR A 0 865 . -2.104 -16.482 -5.404 1.00 92.18 865 A 1 ATOM 7129 C CA . THR A 0 865 . -0.800 -16.220 -6.013 1.00 92.18 865 A 1 ATOM 7130 C C . THR A 0 865 . -0.327 -17.439 -6.807 1.00 92.18 865 A 1 ATOM 7131 C CB . THR A 0 865 . 0.219 -15.851 -4.927 1.00 92.18 865 A 1 ATOM 7132 O O . THR A 0 865 . -0.245 -18.545 -6.271 1.00 92.18 865 A 1 ATOM 7133 C CG2 . THR A 0 865 . 1.583 -15.489 -5.502 1.00 92.18 865 A 1 ATOM 7134 O OG1 . THR A 0 865 . -0.255 -14.719 -4.248 1.00 92.18 865 A 1 ATOM 7135 N N . ILE A 0 866 . -0.006 -17.238 -8.087 1.00 91.93 866 A 1 ATOM 7136 C CA . ILE A 0 866 . 0.522 -18.277 -8.995 1.00 91.93 866 A 1 ATOM 7137 C C . ILE A 0 866 . 2.051 -18.227 -9.166 1.00 91.93 866 A 1 ATOM 7138 C CB . ILE A 0 866 . -0.224 -18.268 -10.349 1.00 91.93 866 A 1 ATOM 7139 O O . ILE A 0 866 . 2.597 -18.905 -10.034 1.00 91.93 866 A 1 ATOM 7140 C CG1 . ILE A 0 866 . 0.086 -16.983 -11.152 1.00 91.93 866 A 1 ATOM 7141 C CG2 . ILE A 0 866 . -1.728 -18.509 -10.120 1.00 91.93 866 A 1 ATOM 7142 C CD1 . ILE A 0 866 . -0.716 -16.827 -12.448 1.00 91.93 866 A 1 ATOM 7143 N N . PHE A 0 867 . 2.750 -17.423 -8.363 1.00 92.49 867 A 1 ATOM 7144 C CA . PHE A 0 867 . 4.213 -17.366 -8.363 1.00 92.49 867 A 1 ATOM 7145 C C . PHE A 0 867 . 4.831 -18.553 -7.633 1.00 92.49 867 A 1 ATOM 7146 C CB . PHE A 0 867 . 4.713 -16.062 -7.735 1.00 92.49 867 A 1 ATOM 7147 O O . PHE A 0 867 . 4.203 -19.181 -6.782 1.00 92.49 867 A 1 ATOM 7148 C CG . PHE A 0 867 . 4.099 -14.809 -8.306 1.00 92.49 867 A 1 ATOM 7149 C CD1 . PHE A 0 867 . 3.864 -14.707 -9.687 1.00 92.49 867 A 1 ATOM 7150 C CD2 . PHE A 0 867 . 3.655 -13.797 -7.436 1.00 92.49 867 A 1 ATOM 7151 C CE1 . PHE A 0 867 . 3.026 -13.694 -10.163 1.00 92.49 867 A 1 ATOM 7152 C CE2 . PHE A 0 867 . 2.864 -12.749 -7.923 1.00 92.49 867 A 1 ATOM 7153 C CZ . PHE A 0 867 . 2.490 -12.749 -9.273 1.00 92.49 867 A 1 ATOM 7154 N N . SER A 0 868 . 6.098 -18.825 -7.941 1.00 94.12 868 A 1 ATOM 7155 C CA . SER A 0 868 . 6.868 -19.843 -7.238 1.00 94.12 868 A 1 ATOM 7156 C C . SER A 0 868 . 7.227 -19.405 -5.816 1.00 94.12 868 A 1 ATOM 7157 C CB . SER A 0 868 . 8.124 -20.206 -8.038 1.00 94.12 868 A 1 ATOM 7158 O O . SER A 0 868 . 7.371 -18.218 -5.503 1.00 94.12 868 A 1 ATOM 7159 O OG . SER A 0 868 . 9.051 -19.135 -8.054 1.00 94.12 868 A 1 ATOM 7160 N N . ASP A 0 869 . 7.470 -20.385 -4.952 1.00 93.99 869 A 1 ATOM 7161 C CA . ASP A 0 869 . 7.975 -20.139 -3.601 1.00 93.99 869 A 1 ATOM 7162 C C . ASP A 0 869 . 9.343 -19.447 -3.615 1.00 93.99 869 A 1 ATOM 7163 C CB . ASP A 0 869 . 8.042 -21.466 -2.837 1.00 93.99 869 A 1 ATOM 7164 O O . ASP A 0 869 . 9.617 -18.594 -2.772 1.00 93.99 869 A 1 ATOM 7165 C CG . ASP A 0 869 . 6.681 -21.891 -2.276 1.00 93.99 869 A 1 ATOM 7166 O OD1 . ASP A 0 869 . 5.648 -21.394 -2.769 1.00 93.99 869 A 1 ATOM 7167 O OD2 . ASP A 0 869 . 6.697 -22.655 -1.290 1.00 93.99 869 A 1 ATOM 7168 N N . GLN A 0 870 . 10.189 -19.757 -4.604 1.00 91.89 870 A 1 ATOM 7169 C CA . GLN A 0 870 . 11.488 -19.105 -4.770 1.00 91.89 870 A 1 ATOM 7170 C C . GLN A 0 870 . 11.347 -17.601 -5.025 1.00 91.89 870 A 1 ATOM 7171 C CB . GLN A 0 870 . 12.255 -19.784 -5.912 1.00 91.89 870 A 1 ATOM 7172 O O . GLN A 0 870 . 12.132 -16.825 -4.486 1.00 91.89 870 A 1 ATOM 7173 C CG . GLN A 0 870 . 13.661 -19.187 -6.110 1.00 91.89 870 A 1 ATOM 7174 C CD . GLN A 0 870 . 14.471 -19.927 -7.168 1.00 91.89 870 A 1 ATOM 7175 N NE2 . GLN A 0 870 . 15.711 -19.554 -7.389 1.00 91.89 870 A 1 ATOM 7176 O OE1 . GLN A 0 870 . 14.013 -20.857 -7.806 1.00 91.89 870 A 1 ATOM 7177 N N . TYR A 0 871 . 10.353 -17.203 -5.819 1.00 92.46 871 A 1 ATOM 7178 C CA . TYR A 0 871 . 10.100 -15.805 -6.149 1.00 92.46 871 A 1 ATOM 7179 C C . TYR A 0 871 . 9.453 -15.035 -4.993 1.00 92.46 871 A 1 ATOM 7180 C CB . TYR A 0 871 . 9.206 -15.784 -7.388 1.00 92.46 871 A 1 ATOM 7181 O O . TYR A 0 871 . 9.766 -13.876 -4.750 1.00 92.46 871 A 1 ATOM 7182 C CG . TYR A 0 871 . 8.982 -14.397 -7.929 1.00 92.46 871 A 1 ATOM 7183 C CD1 . TYR A 0 871 . 7.732 -13.766 -7.777 1.00 92.46 871 A 1 ATOM 7184 C CD2 . TYR A 0 871 . 10.038 -13.744 -8.592 1.00 92.46 871 A 1 ATOM 7185 C CE1 . TYR A 0 871 . 7.517 -12.505 -8.354 1.00 92.46 871 A 1 ATOM 7186 C CE2 . TYR A 0 871 . 9.833 -12.473 -9.150 1.00 92.46 871 A 1 ATOM 7187 O OH . TYR A 0 871 . 8.323 -10.714 -9.681 1.00 92.46 871 A 1 ATOM 7188 C CZ . TYR A 0 871 . 8.564 -11.875 -9.051 1.00 92.46 871 A 1 ATOM 7189 N N . THR A 0 872 . 8.578 -15.698 -4.238 1.00 95.69 872 A 1 ATOM 7190 C CA . THR A 0 872 . 7.782 -15.080 -3.166 1.00 95.69 872 A 1 ATOM 7191 C C . THR A 0 872 . 8.482 -15.046 -1.810 1.00 95.69 872 A 1 ATOM 7192 C CB . THR A 0 872 . 6.412 -15.759 -3.023 1.00 95.69 872 A 1 ATOM 7193 O O . THR A 0 872 . 7.830 -14.725 -0.825 1.00 95.69 872 A 1 ATOM 7194 C CG2 . THR A 0 872 . 5.553 -15.651 -4.275 1.00 95.69 872 A 1 ATOM 7195 O OG1 . THR A 0 872 . 6.595 -17.138 -2.804 1.00 95.69 872 A 1 ATOM 7196 N N . LYS A 0 873 . 9.774 -15.388 -1.691 1.00 95.97 873 A 1 ATOM 7197 C CA . LYS A 0 873 . 10.465 -15.479 -0.384 1.00 95.97 873 A 1 ATOM 7198 C C . LYS A 0 873 . 10.276 -14.230 0.481 1.00 95.97 873 A 1 ATOM 7199 C CB . LYS A 0 873 . 11.963 -15.719 -0.582 1.00 95.97 873 A 1 ATOM 7200 O O . LYS A 0 873 . 9.887 -14.353 1.638 1.00 95.97 873 A 1 ATOM 7201 C CG . LYS A 0 873 . 12.300 -17.151 -1.011 1.00 95.97 873 A 1 ATOM 7202 C CD . LYS A 0 873 . 13.816 -17.217 -1.187 1.00 95.97 873 A 1 ATOM 7203 C CE . LYS A 0 873 . 14.313 -18.566 -1.691 1.00 95.97 873 A 1 ATOM 7204 N NZ . LYS A 0 873 . 15.765 -18.456 -1.968 1.00 95.97 873 A 1 ATOM 7205 N N . SER A 0 874 . 10.482 -13.044 -0.090 1.00 96.95 874 A 1 ATOM 7206 C CA . SER A 0 874 . 10.346 -11.772 0.635 1.00 96.95 874 A 1 ATOM 7207 C C . SER A 0 874 . 8.913 -11.316 0.907 1.00 96.95 874 A 1 ATOM 7208 C CB . SER A 0 874 . 11.162 -10.693 -0.070 1.00 96.95 874 A 1 ATOM 7209 O O . SER A 0 874 . 8.708 -10.374 1.668 1.00 96.95 874 A 1 ATOM 7210 O OG . SER A 0 874 . 12.529 -10.934 0.210 1.00 96.95 874 A 1 ATOM 7211 N N . PHE A 0 875 . 7.926 -12.008 0.340 1.00 97.45 875 A 1 ATOM 7212 C CA . PHE A 0 875 . 6.500 -11.751 0.522 1.00 97.45 875 A 1 ATOM 7213 C C . PHE A 0 875 . 5.725 -13.070 0.641 1.00 97.45 875 A 1 ATOM 7214 C CB . PHE A 0 875 . 5.987 -10.809 -0.578 1.00 97.45 875 A 1 ATOM 7215 O O . PHE A 0 875 . 4.674 -13.268 0.029 1.00 97.45 875 A 1 ATOM 7216 C CG . PHE A 0 875 . 6.234 -11.257 -2.006 1.00 97.45 875 A 1 ATOM 7217 C CD1 . PHE A 0 875 . 7.506 -11.111 -2.595 1.00 97.45 875 A 1 ATOM 7218 C CD2 . PHE A 0 875 . 5.166 -11.748 -2.774 1.00 97.45 875 A 1 ATOM 7219 C CE1 . PHE A 0 875 . 7.708 -11.466 -3.939 1.00 97.45 875 A 1 ATOM 7220 C CE2 . PHE A 0 875 . 5.361 -12.079 -4.123 1.00 97.45 875 A 1 ATOM 7221 C CZ . PHE A 0 875 . 6.633 -11.948 -4.704 1.00 97.45 875 A 1 ATOM 7222 N N . ALA A 0 876 . 6.264 -14.014 1.421 1.00 97.63 876 A 1 ATOM 7223 C CA . ALA A 0 876 . 5.735 -15.375 1.519 1.00 97.63 876 A 1 ATOM 7224 C C . ALA A 0 876 . 4.325 -15.429 2.130 1.00 97.63 876 A 1 ATOM 7225 C CB . ALA A 0 876 . 6.729 -16.232 2.306 1.00 97.63 876 A 1 ATOM 7226 O O . ALA A 0 876 . 3.598 -16.393 1.898 1.00 97.63 876 A 1 ATOM 7227 N N . TRP A 0 877 . 3.914 -14.365 2.825 1.00 97.71 877 A 1 ATOM 7228 C CA . TRP A 0 877 . 2.541 -14.111 3.266 1.00 97.71 877 A 1 ATOM 7229 C C . TRP A 0 877 . 1.510 -14.105 2.120 1.00 97.71 877 A 1 ATOM 7230 C CB . TRP A 0 877 . 2.536 -12.770 4.012 1.00 97.71 877 A 1 ATOM 7231 O O . TRP A 0 877 . 0.311 -14.237 2.353 1.00 97.71 877 A 1 ATOM 7232 C CG . TRP A 0 877 . 3.136 -11.596 3.296 1.00 97.71 877 A 1 ATOM 7233 C CD1 . TRP A 0 877 . 4.303 -10.983 3.609 1.00 97.71 877 A 1 ATOM 7234 C CD2 . TRP A 0 877 . 2.562 -10.827 2.197 1.00 97.71 877 A 1 ATOM 7235 C CE2 . TRP A 0 877 . 3.465 -9.775 1.865 1.00 97.71 877 A 1 ATOM 7236 C CE3 . TRP A 0 877 . 1.353 -10.891 1.470 1.00 97.71 877 A 1 ATOM 7237 N NE1 . TRP A 0 877 . 4.511 -9.919 2.752 1.00 97.71 877 A 1 ATOM 7238 C CH2 . TRP A 0 877 . 1.949 -8.904 0.194 1.00 97.71 877 A 1 ATOM 7239 C CZ2 . TRP A 0 877 . 3.183 -8.843 0.858 1.00 97.71 877 A 1 ATOM 7240 C CZ3 . TRP A 0 877 . 1.053 -9.947 0.473 1.00 97.71 877 A 1 ATOM 7241 N N . SER A 0 878 . 1.952 -13.987 0.865 1.00 97.01 878 A 1 ATOM 7242 C CA . SER A 0 878 . 1.094 -14.030 -0.327 1.00 97.01 878 A 1 ATOM 7243 C C . SER A 0 878 . 0.645 -15.437 -0.743 1.00 97.01 878 A 1 ATOM 7244 C CB . SER A 0 878 . 1.821 -13.386 -1.508 1.00 97.01 878 A 1 ATOM 7245 O O . SER A 0 878 . -0.217 -15.568 -1.617 1.00 97.01 878 A 1 ATOM 7246 O OG . SER A 0 878 . 2.988 -14.114 -1.838 1.00 97.01 878 A 1 ATOM 7247 N N . ARG A 0 879 . 1.233 -16.503 -0.179 1.00 95.78 879 A 1 ATOM 7248 C CA . ARG A 0 879 . 1.007 -17.889 -0.642 1.00 95.78 879 A 1 ATOM 7249 C C . ARG A 0 879 . -0.340 -18.463 -0.190 1.00 95.78 879 A 1 ATOM 7250 C CB . ARG A 0 879 . 2.169 -18.790 -0.194 1.00 95.78 879 A 1 ATOM 7251 O O . ARG A 0 879 . -0.903 -19.322 -0.872 1.00 95.78 879 A 1 ATOM 7252 C CG . ARG A 0 879 . 3.531 -18.367 -0.767 1.00 95.78 879 A 1 ATOM 7253 C CD . ARG A 0 879 . 4.630 -19.243 -0.160 1.00 95.78 879 A 1 ATOM 7254 N NE . ARG A 0 879 . 5.966 -18.748 -0.515 1.00 95.78 879 A 1 ATOM 7255 N NH1 . ARG A 0 879 . 7.167 -20.166 0.821 1.00 95.78 879 A 1 ATOM 7256 N NH2 . ARG A 0 879 . 8.217 -18.589 -0.351 1.00 95.78 879 A 1 ATOM 7257 C CZ . ARG A 0 879 . 7.105 -19.164 -0.007 1.00 95.78 879 A 1 ATOM 7258 N N . HIS A 0 880 . -0.885 -17.966 0.919 1.00 96.09 880 A 1 ATOM 7259 C CA . HIS A 0 880 . -2.207 -18.324 1.438 1.00 96.09 880 A 1 ATOM 7260 C C . HIS A 0 880 . -3.043 -17.061 1.706 1.00 96.09 880 A 1 ATOM 7261 C CB . HIS A 0 880 . -2.060 -19.227 2.677 1.00 96.09 880 A 1 ATOM 7262 O O . HIS A 0 880 . -2.500 -15.984 1.936 1.00 96.09 880 A 1 ATOM 7263 C CG . HIS A 0 880 . -1.279 -20.499 2.424 1.00 96.09 880 A 1 ATOM 7264 C CD2 . HIS A 0 880 . -0.022 -20.809 2.867 1.00 96.09 880 A 1 ATOM 7265 N ND1 . HIS A 0 880 . -1.711 -21.599 1.724 1.00 96.09 880 A 1 ATOM 7266 C CE1 . HIS A 0 880 . -0.738 -22.521 1.734 1.00 96.09 880 A 1 ATOM 7267 N NE2 . HIS A 0 880 . 0.321 -22.085 2.424 1.00 96.09 880 A 1 ATOM 7268 N N . GLN A 0 881 . -4.375 -17.175 1.652 1.00 96.03 881 A 1 ATOM 7269 C CA . GLN A 0 881 . -5.276 -16.030 1.865 1.00 96.03 881 A 1 ATOM 7270 C C . GLN A 0 881 . -5.507 -15.736 3.351 1.00 96.03 881 A 1 ATOM 7271 C CB . GLN A 0 881 . -6.628 -16.250 1.162 1.00 96.03 881 A 1 ATOM 7272 O O . GLN A 0 881 . -5.928 -14.630 3.688 1.00 96.03 881 A 1 ATOM 7273 C CG . GLN A 0 881 . -6.541 -16.184 -0.371 1.00 96.03 881 A 1 ATOM 7274 C CD . GLN A 0 881 . -5.865 -17.397 -0.990 1.00 96.03 881 A 1 ATOM 7275 N NE2 . GLN A 0 881 . -5.089 -17.243 -2.027 1.00 96.03 881 A 1 ATOM 7276 O OE1 . GLN A 0 881 . -6.014 -18.529 -0.567 1.00 96.03 881 A 1 ATOM 7277 N N . LEU A 0 882 . -5.260 -16.723 4.217 1.00 98.04 882 A 1 ATOM 7278 C CA . LEU A 0 882 . -5.311 -16.603 5.670 1.00 98.04 882 A 1 ATOM 7279 C C . LEU A 0 882 . -4.225 -17.487 6.297 1.00 98.04 882 A 1 ATOM 7280 C CB . LEU A 0 882 . -6.727 -16.982 6.156 1.00 98.04 882 A 1 ATOM 7281 O O . LEU A 0 882 . -4.170 -18.684 6.009 1.00 98.04 882 A 1 ATOM 7282 C CG . LEU A 0 882 . -6.881 -17.154 7.682 1.00 98.04 882 A 1 ATOM 7283 C CD1 . LEU A 0 882 . -6.630 -15.866 8.463 1.00 98.04 882 A 1 ATOM 7284 C CD2 . LEU A 0 882 . -8.298 -17.637 8.005 1.00 98.04 882 A 1 ATOM 7285 N N . TYR A 0 883 . -3.426 -16.905 7.187 1.00 98.47 883 A 1 ATOM 7286 C CA . TYR A 0 883 . -2.646 -17.630 8.189 1.00 98.47 883 A 1 ATOM 7287 C C . TYR A 0 883 . -3.192 -17.299 9.573 1.00 98.47 883 A 1 ATOM 7288 C CB . TYR A 0 883 . -1.151 -17.289 8.138 1.00 98.47 883 A 1 ATOM 7289 O O . TYR A 0 883 . -3.579 -16.154 9.822 1.00 98.47 883 A 1 ATOM 7290 C CG . TYR A 0 883 . -0.454 -17.536 6.820 1.00 98.47 883 A 1 ATOM 7291 C CD1 . TYR A 0 883 . 0.509 -18.557 6.732 1.00 98.47 883 A 1 ATOM 7292 C CD2 . TYR A 0 883 . -0.713 -16.708 5.710 1.00 98.47 883 A 1 ATOM 7293 C CE1 . TYR A 0 883 . 1.214 -18.758 5.532 1.00 98.47 883 A 1 ATOM 7294 C CE2 . TYR A 0 883 . -0.030 -16.919 4.503 1.00 98.47 883 A 1 ATOM 7295 O OH . TYR A 0 883 . 1.606 -18.106 3.252 1.00 98.47 883 A 1 ATOM 7296 C CZ . TYR A 0 883 . 0.939 -17.933 4.418 1.00 98.47 883 A 1 ATOM 7297 N N . VAL A 0 884 . -3.189 -18.283 10.467 1.00 98.61 884 A 1 ATOM 7298 C CA . VAL A 0 884 . -3.438 -18.074 11.897 1.00 98.61 884 A 1 ATOM 7299 C C . VAL A 0 884 . -2.218 -18.555 12.662 1.00 98.61 884 A 1 ATOM 7300 C CB . VAL A 0 884 . -4.706 -18.791 12.383 1.00 98.61 884 A 1 ATOM 7301 O O . VAL A 0 884 . -1.832 -19.715 12.519 1.00 98.61 884 A 1 ATOM 7302 C CG1 . VAL A 0 884 . -5.053 -18.403 13.821 1.00 98.61 884 A 1 ATOM 7303 C CG2 . VAL A 0 884 . -5.907 -18.464 11.487 1.00 98.61 884 A 1 ATOM 7304 N N . THR A 0 885 . -1.621 -17.657 13.436 1.00 98.47 885 A 1 ATOM 7305 C CA . THR A 0 885 . -0.422 -17.929 14.238 1.00 98.47 885 A 1 ATOM 7306 C C . THR A 0 885 . -0.677 -17.582 15.694 1.00 98.47 885 A 1 ATOM 7307 C CB . THR A 0 885 . 0.827 -17.204 13.703 1.00 98.47 885 A 1 ATOM 7308 O O . THR A 0 885 . -1.593 -16.805 15.999 1.00 98.47 885 A 1 ATOM 7309 C CG2 . THR A 0 885 . 1.047 -17.506 12.218 1.00 98.47 885 A 1 ATOM 7310 O OG1 . THR A 0 885 . 0.724 -15.803 13.848 1.00 98.47 885 A 1 ATOM 7311 N N . GLN A 0 886 . 0.120 -18.155 16.593 1.00 97.78 886 A 1 ATOM 7312 C CA . GLN A 0 886 . 0.160 -17.687 17.973 1.00 97.78 886 A 1 ATOM 7313 C C . GLN A 0 886 . 0.757 -16.268 18.013 1.00 97.78 886 A 1 ATOM 7314 C CB . GLN A 0 886 . 0.927 -18.702 18.835 1.00 97.78 886 A 1 ATOM 7315 O O . GLN A 0 886 . 1.575 -15.891 17.173 1.00 97.78 886 A 1 ATOM 7316 C CG . GLN A 0 886 . 0.786 -18.421 20.340 1.00 97.78 886 A 1 ATOM 7317 C CD . GLN A 0 886 . 1.376 -19.526 21.217 1.00 97.78 886 A 1 ATOM 7318 N NE2 . GLN A 0 886 . 1.007 -19.615 22.476 1.00 97.78 886 A 1 ATOM 7319 O OE1 . GLN A 0 886 . 2.179 -20.352 20.819 1.00 97.78 886 A 1 ATOM 7320 N N . GLN A 0 887 . 0.314 -15.435 18.954 1.00 97.14 887 A 1 ATOM 7321 C CA . GLN A 0 887 . 0.823 -14.077 19.108 1.00 97.14 887 A 1 ATOM 7322 C C . GLN A 0 887 . 2.208 -14.085 19.755 1.00 97.14 887 A 1 ATOM 7323 C CB . GLN A 0 887 . -0.175 -13.226 19.911 1.00 97.14 887 A 1 ATOM 7324 O O . GLN A 0 887 . 2.375 -14.556 20.879 1.00 97.14 887 A 1 ATOM 7325 C CG . GLN A 0 887 . 0.154 -11.721 19.911 1.00 97.14 887 A 1 ATOM 7326 C CD . GLN A 0 887 . 1.216 -11.267 20.922 1.00 97.14 887 A 1 ATOM 7327 N NE2 . GLN A 0 887 . 2.059 -10.315 20.574 1.00 97.14 887 A 1 ATOM 7328 O OE1 . GLN A 0 887 . 1.286 -11.681 22.066 1.00 97.14 887 A 1 ATOM 7329 N N . HIS A 0 888 . 3.174 -13.446 19.090 1.00 96.47 888 A 1 ATOM 7330 C CA . HIS A 0 888 . 4.485 -13.162 19.666 1.00 96.47 888 A 1 ATOM 7331 C C . HIS A 0 888 . 4.849 -11.682 19.588 1.00 96.47 888 A 1 ATOM 7332 C CB . HIS A 0 888 . 5.558 -14.022 19.004 1.00 96.47 888 A 1 ATOM 7333 O O . HIS A 0 888 . 4.672 -11.008 18.572 1.00 96.47 888 A 1 ATOM 7334 C CG . HIS A 0 888 . 5.374 -15.491 19.240 1.00 96.47 888 A 1 ATOM 7335 C CD2 . HIS A 0 888 . 4.803 -16.365 18.368 1.00 96.47 888 A 1 ATOM 7336 N ND1 . HIS A 0 888 . 5.787 -16.167 20.395 1.00 96.47 888 A 1 ATOM 7337 C CE1 . HIS A 0 888 . 5.430 -17.447 20.184 1.00 96.47 888 A 1 ATOM 7338 N NE2 . HIS A 0 888 . 4.846 -17.587 18.987 1.00 96.47 888 A 1 ATOM 7339 N N . ASP A 0 889 . 5.436 -11.160 20.666 1.00 93.37 889 A 1 ATOM 7340 C CA . ASP A 0 889 . 5.867 -9.757 20.745 1.00 93.37 889 A 1 ATOM 7341 C C . ASP A 0 889 . 7.059 -9.433 19.818 1.00 93.37 889 A 1 ATOM 7342 C CB . ASP A 0 889 . 6.220 -9.419 22.204 1.00 93.37 889 A 1 ATOM 7343 O O . ASP A 0 889 . 7.293 -8.267 19.493 1.00 93.37 889 A 1 ATOM 7344 C CG . ASP A 0 889 . 5.022 -9.115 23.116 1.00 93.37 889 A 1 ATOM 7345 O OD1 . ASP A 0 889 . 3.931 -8.759 22.606 1.00 93.37 889 A 1 ATOM 7346 O OD2 . ASP A 0 889 . 5.265 -9.029 24.344 1.00 93.37 889 A 1 ATOM 7347 N N . ASN A 0 890 . 7.821 -10.442 19.381 1.00 91.73 890 A 1 ATOM 7348 C CA . ASN A 0 890 . 8.910 -10.287 18.408 1.00 91.73 890 A 1 ATOM 7349 C C . ASN A 0 890 . 8.430 -10.363 16.940 1.00 91.73 890 A 1 ATOM 7350 C CB . ASN A 0 890 . 10.052 -11.275 18.738 1.00 91.73 890 A 1 ATOM 7351 O O . ASN A 0 890 . 9.200 -10.020 16.045 1.00 91.73 890 A 1 ATOM 7352 C CG . ASN A 0 890 . 9.645 -12.732 18.607 1.00 91.73 890 A 1 ATOM 7353 N ND2 . ASN A 0 890 . 10.533 -13.672 18.824 1.00 91.73 890 A 1 ATOM 7354 O OD1 . ASN A 0 890 . 8.511 -13.051 18.350 1.00 91.73 890 A 1 ATOM 7355 N N . GLU A 0 891 . 7.162 -10.702 16.695 1.00 94.46 891 A 1 ATOM 7356 C CA . GLU A 0 891 . 6.504 -10.748 15.379 1.00 94.46 891 A 1 ATOM 7357 C C . GLU A 0 891 . 5.683 -9.473 15.133 1.00 94.46 891 A 1 ATOM 7358 C CB . GLU A 0 891 . 5.665 -12.022 15.265 1.00 94.46 891 A 1 ATOM 7359 O O . GLU A 0 891 . 4.488 -9.465 14.818 1.00 94.46 891 A 1 ATOM 7360 C CG . GLU A 0 891 . 6.560 -13.265 15.191 1.00 94.46 891 A 1 ATOM 7361 C CD . GLU A 0 891 . 5.755 -14.552 15.002 1.00 94.46 891 A 1 ATOM 7362 O OE1 . GLU A 0 891 . 6.423 -15.573 14.726 1.00 94.46 891 A 1 ATOM 7363 O OE2 . GLU A 0 891 . 4.509 -14.484 15.105 1.00 94.46 891 A 1 ATOM 7364 N N . SER A 0 892 . 6.334 -8.327 15.333 1.00 89.50 892 A 1 ATOM 7365 C CA . SER A 0 892 . 5.662 -7.029 15.233 1.00 89.50 892 A 1 ATOM 7366 C C . SER A 0 892 . 5.227 -6.686 13.803 1.00 89.50 892 A 1 ATOM 7367 C CB . SER A 0 892 . 6.493 -5.909 15.870 1.00 89.50 892 A 1 ATOM 7368 O O . SER A 0 892 . 4.195 -6.030 13.663 1.00 89.50 892 A 1 ATOM 7369 O OG . SER A 0 892 . 7.862 -5.976 15.518 1.00 89.50 892 A 1 ATOM 7370 N N . PHE A 0 893 . 5.941 -7.178 12.780 1.00 93.89 893 A 1 ATOM 7371 C CA . PHE A 0 893 . 5.691 -6.910 11.359 1.00 93.89 893 A 1 ATOM 7372 C C . PHE A 0 893 . 5.747 -8.186 10.509 1.00 93.89 893 A 1 ATOM 7373 C CB . PHE A 0 893 . 6.747 -5.946 10.805 1.00 93.89 893 A 1 ATOM 7374 O O . PHE A 0 893 . 6.666 -8.980 10.692 1.00 93.89 893 A 1 ATOM 7375 C CG . PHE A 0 893 . 6.907 -4.634 11.537 1.00 93.89 893 A 1 ATOM 7376 C CD1 . PHE A 0 893 . 6.381 -3.459 10.984 1.00 93.89 893 A 1 ATOM 7377 C CD2 . PHE A 0 893 . 7.700 -4.568 12.694 1.00 93.89 893 A 1 ATOM 7378 C CE1 . PHE A 0 893 . 6.714 -2.222 11.554 1.00 93.89 893 A 1 ATOM 7379 C CE2 . PHE A 0 893 . 7.927 -3.342 13.336 1.00 93.89 893 A 1 ATOM 7380 C CZ . PHE A 0 893 . 7.443 -2.161 12.759 1.00 93.89 893 A 1 ATOM 7381 N N . ALA A 0 894 . 4.856 -8.340 9.522 1.00 96.27 894 A 1 ATOM 7382 C CA . ALA A 0 894 . 4.908 -9.450 8.547 1.00 96.27 894 A 1 ATOM 7383 C C . ALA A 0 894 . 5.922 -9.249 7.403 1.00 96.27 894 A 1 ATOM 7384 C CB . ALA A 0 894 . 3.520 -9.656 7.940 1.00 96.27 894 A 1 ATOM 7385 O O . ALA A 0 894 . 6.201 -10.175 6.637 1.00 96.27 894 A 1 ATOM 7386 N N . SER A 0 895 . 6.443 -8.031 7.249 1.00 97.30 895 A 1 ATOM 7387 C CA . SER A 0 895 . 7.376 -7.632 6.191 1.00 97.30 895 A 1 ATOM 7388 C C . SER A 0 895 . 8.416 -6.651 6.739 1.00 97.30 895 A 1 ATOM 7389 C CB . SER A 0 895 . 6.601 -7.016 5.011 1.00 97.30 895 A 1 ATOM 7390 O O . SER A 0 895 . 8.438 -6.314 7.923 1.00 97.30 895 A 1 ATOM 7391 O OG . SER A 0 895 . 7.431 -6.854 3.869 1.00 97.30 895 A 1 ATOM 7392 N N . SER A 0 896 . 9.303 -6.191 5.866 1.00 96.10 896 A 1 ATOM 7393 C CA . SER A 0 896 . 10.284 -5.157 6.155 1.00 96.10 896 A 1 ATOM 7394 C C . SER A 0 896 . 10.543 -4.315 4.916 1.00 96.10 896 A 1 ATOM 7395 C CB . SER A 0 896 . 11.589 -5.812 6.602 1.00 96.10 896 A 1 ATOM 7396 O O . SER A 0 896 . 10.593 -4.837 3.805 1.00 96.10 896 A 1 ATOM 7397 O OG . SER A 0 896 . 12.565 -4.830 6.898 1.00 96.10 896 A 1 ATOM 7398 N N . ILE A 0 897 . 10.882 -3.045 5.122 1.00 95.90 897 A 1 ATOM 7399 C CA . ILE A 0 897 . 11.397 -2.162 4.070 1.00 95.90 897 A 1 ATOM 7400 C C . ILE A 0 897 . 12.561 -2.797 3.284 1.00 95.90 897 A 1 ATOM 7401 C CB . ILE A 0 897 . 11.838 -0.824 4.702 1.00 95.90 897 A 1 ATOM 7402 O O . ILE A 0 897 . 12.734 -2.541 2.096 1.00 95.90 897 A 1 ATOM 7403 C CG1 . ILE A 0 897 . 13.093 -1.004 5.592 1.00 95.90 897 A 1 ATOM 7404 C CG2 . ILE A 0 897 . 10.682 -0.193 5.503 1.00 95.90 897 A 1 ATOM 7405 C CD1 . ILE A 0 897 . 13.671 0.302 6.094 1.00 95.90 897 A 1 ATOM 7406 N N . PHE A 0 898 . 13.371 -3.645 3.932 1.00 97.43 898 A 1 ATOM 7407 C CA . PHE A 0 898 . 14.539 -4.278 3.319 1.00 97.43 898 A 1 ATOM 7408 C C . PHE A 0 898 . 14.157 -5.487 2.457 1.00 97.43 898 A 1 ATOM 7409 C CB . PHE A 0 898 . 15.533 -4.684 4.414 1.00 97.43 898 A 1 ATOM 7410 O O . PHE A 0 898 . 14.897 -5.830 1.535 1.00 97.43 898 A 1 ATOM 7411 C CG . PHE A 0 898 . 15.984 -3.565 5.338 1.00 97.43 898 A 1 ATOM 7412 C CD1 . PHE A 0 898 . 16.725 -2.487 4.827 1.00 97.43 898 A 1 ATOM 7413 C CD2 . PHE A 0 898 . 15.659 -3.583 6.708 1.00 97.43 898 A 1 ATOM 7414 C CE1 . PHE A 0 898 . 17.169 -1.459 5.675 1.00 97.43 898 A 1 ATOM 7415 C CE2 . PHE A 0 898 . 16.089 -2.553 7.557 1.00 97.43 898 A 1 ATOM 7416 C CZ . PHE A 0 898 . 16.861 -1.501 7.045 1.00 97.43 898 A 1 ATOM 7417 N N . ASN A 0 899 . 12.997 -6.102 2.713 1.00 97.10 899 A 1 ATOM 7418 C CA . ASN A 0 899 . 12.442 -7.152 1.859 1.00 97.10 899 A 1 ATOM 7419 C C . ASN A 0 899 . 12.070 -6.589 0.476 1.00 97.10 899 A 1 ATOM 7420 C CB . ASN A 0 899 . 11.212 -7.788 2.535 1.00 97.10 899 A 1 ATOM 7421 O O . ASN A 0 899 . 12.216 -7.293 -0.517 1.00 97.10 899 A 1 ATOM 7422 C CG . ASN A 0 899 . 11.498 -8.726 3.693 1.00 97.10 899 A 1 ATOM 7423 N ND2 . ASN A 0 899 . 10.556 -9.596 3.968 1.00 97.10 899 A 1 ATOM 7424 O OD1 . ASN A 0 899 . 12.535 -8.699 4.348 1.00 97.10 899 A 1 ATOM 7425 N N . GLY A 0 900 . 11.651 -5.318 0.389 1.00 95.67 900 A 1 ATOM 7426 C CA . GLY A 0 900 . 11.393 -4.647 -0.893 1.00 95.67 900 A 1 ATOM 7427 C C . GLY A 0 900 . 12.644 -4.259 -1.681 1.00 95.67 900 A 1 ATOM 7428 O O . GLY A 0 900 . 12.566 -4.004 -2.881 1.00 95.67 900 A 1 ATOM 7429 N N . VAL A 0 901 . 13.814 -4.258 -1.037 1.00 96.94 901 A 1 ATOM 7430 C CA . VAL A 0 901 . 15.107 -4.062 -1.711 1.00 96.94 901 A 1 ATOM 7431 C C . VAL A 0 901 . 15.640 -5.379 -2.276 1.00 96.94 901 A 1 ATOM 7432 C CB . VAL A 0 901 . 16.131 -3.414 -0.758 1.00 96.94 901 A 1 ATOM 7433 O O . VAL A 0 901 . 16.226 -5.376 -3.359 1.00 96.94 901 A 1 ATOM 7434 C CG1 . VAL A 0 901 . 17.477 -3.166 -1.453 1.00 96.94 901 A 1 ATOM 7435 C CG2 . VAL A 0 901 . 15.613 -2.067 -0.236 1.00 96.94 901 A 1 ATOM 7436 N N . ASP A 0 902 . 15.440 -6.485 -1.554 1.00 96.04 902 A 1 ATOM 7437 C CA . ASP A 0 902 . 15.946 -7.821 -1.881 1.00 96.04 902 A 1 ATOM 7438 C C . ASP A 0 902 . 14.834 -8.868 -1.772 1.00 96.04 902 A 1 ATOM 7439 C CB . ASP A 0 902 . 17.116 -8.138 -0.938 1.00 96.04 902 A 1 ATOM 7440 O O . ASP A 0 902 . 14.437 -9.265 -0.672 1.00 96.04 902 A 1 ATOM 7441 C CG . ASP A 0 902 . 17.815 -9.479 -1.188 1.00 96.04 902 A 1 ATOM 7442 O OD1 . ASP A 0 902 . 17.266 -10.380 -1.863 1.00 96.04 902 A 1 ATOM 7443 O OD2 . ASP A 0 902 . 18.912 -9.624 -0.598 1.00 96.04 902 A 1 ATOM 7444 N N . LEU A 0 903 . 14.360 -9.347 -2.926 1.00 92.37 903 A 1 ATOM 7445 C CA . LEU A 0 903 . 13.273 -10.328 -2.986 1.00 92.37 903 A 1 ATOM 7446 C C . LEU A 0 903 . 13.709 -11.770 -2.672 1.00 92.37 903 A 1 ATOM 7447 C CB . LEU A 0 903 . 12.557 -10.262 -4.346 1.00 92.37 903 A 1 ATOM 7448 O O . LEU A 0 903 . 12.857 -12.634 -2.461 1.00 92.37 903 A 1 ATOM 7449 C CG . LEU A 0 903 . 11.832 -8.939 -4.639 1.00 92.37 903 A 1 ATOM 7450 C CD1 . LEU A 0 903 . 11.098 -9.046 -5.976 1.00 92.37 903 A 1 ATOM 7451 C CD2 . LEU A 0 903 . 10.795 -8.558 -3.587 1.00 92.37 903 A 1 ATOM 7452 N N . ASN A 0 904 . 15.014 -12.055 -2.654 1.00 91.09 904 A 1 ATOM 7453 C CA . ASN A 0 904 . 15.536 -13.415 -2.510 1.00 91.09 904 A 1 ATOM 7454 C C . ASN A 0 904 . 15.992 -13.738 -1.079 1.00 91.09 904 A 1 ATOM 7455 C CB . ASN A 0 904 . 16.668 -13.599 -3.530 1.00 91.09 904 A 1 ATOM 7456 O O . ASN A 0 904 . 15.937 -14.899 -0.668 1.00 91.09 904 A 1 ATOM 7457 C CG . ASN A 0 904 . 17.299 -14.981 -3.447 1.00 91.09 904 A 1 ATOM 7458 N ND2 . ASN A 0 904 . 18.589 -15.038 -3.209 1.00 91.09 904 A 1 ATOM 7459 O OD1 . ASN A 0 904 . 16.658 -16.021 -3.578 1.00 91.09 904 A 1 ATOM 7460 N N . SER A 0 905 . 16.456 -12.736 -0.333 1.00 95.11 905 A 1 ATOM 7461 C CA . SER A 0 905 . 16.971 -12.888 1.031 1.00 95.11 905 A 1 ATOM 7462 C C . SER A 0 905 . 16.231 -11.945 1.991 1.00 95.11 905 A 1 ATOM 7463 C CB . SER A 0 905 . 18.489 -12.685 1.004 1.00 95.11 905 A 1 ATOM 7464 O O . SER A 0 905 . 16.743 -10.869 2.312 1.00 95.11 905 A 1 ATOM 7465 O OG . SER A 0 905 . 19.069 -12.865 2.282 1.00 95.11 905 A 1 ATOM 7466 N N . PRO A 0 906 . 15.013 -12.291 2.442 1.00 96.23 906 A 1 ATOM 7467 C CA . PRO A 0 906 . 14.270 -11.456 3.381 1.00 96.23 906 A 1 ATOM 7468 C C . PRO A 0 906 . 14.995 -11.282 4.715 1.00 96.23 906 A 1 ATOM 7469 C CB . PRO A 0 906 . 12.940 -12.163 3.607 1.00 96.23 906 A 1 ATOM 7470 O O . PRO A 0 906 . 15.610 -12.216 5.230 1.00 96.23 906 A 1 ATOM 7471 C CG . PRO A 0 906 . 13.190 -13.611 3.196 1.00 96.23 906 A 1 ATOM 7472 C CD . PRO A 0 906 . 14.255 -13.490 2.111 1.00 96.23 906 A 1 ATOM 7473 N N . VAL A 0 907 . 14.863 -10.100 5.318 1.00 96.49 907 A 1 ATOM 7474 C CA . VAL A 0 907 . 15.260 -9.887 6.721 1.00 96.49 907 A 1 ATOM 7475 C C . VAL A 0 907 . 14.134 -10.273 7.681 1.00 96.49 907 A 1 ATOM 7476 C CB . VAL A 0 907 . 15.739 -8.454 6.986 1.00 96.49 907 A 1 ATOM 7477 O O . VAL A 0 907 . 14.408 -10.763 8.773 1.00 96.49 907 A 1 ATOM 7478 C CG1 . VAL A 0 907 . 16.898 -8.058 6.060 1.00 96.49 907 A 1 ATOM 7479 C CG2 . VAL A 0 907 . 14.627 -7.420 6.845 1.00 96.49 907 A 1 ATOM 7480 N N . VAL A 0 908 . 12.879 -10.107 7.249 1.00 97.38 908 A 1 ATOM 7481 C CA . VAL A 0 908 . 11.689 -10.662 7.903 1.00 97.38 908 A 1 ATOM 7482 C C . VAL A 0 908 . 11.195 -11.817 7.046 1.00 97.38 908 A 1 ATOM 7483 C CB . VAL A 0 908 . 10.601 -9.594 8.125 1.00 97.38 908 A 1 ATOM 7484 O O . VAL A 0 908 . 10.625 -11.614 5.976 1.00 97.38 908 A 1 ATOM 7485 C CG1 . VAL A 0 908 . 9.299 -10.206 8.655 1.00 97.38 908 A 1 ATOM 7486 C CG2 . VAL A 0 908 . 11.076 -8.566 9.160 1.00 97.38 908 A 1 ATOM 7487 N N . ASP A 0 909 . 11.471 -13.037 7.495 1.00 97.20 909 A 1 ATOM 7488 C CA . ASP A 0 909 . 11.065 -14.260 6.810 1.00 97.20 909 A 1 ATOM 7489 C C . ASP A 0 909 . 9.719 -14.739 7.356 1.00 97.20 909 A 1 ATOM 7490 C CB . ASP A 0 909 . 12.176 -15.304 6.954 1.00 97.20 909 A 1 ATOM 7491 O O . ASP A 0 909 . 9.656 -15.439 8.368 1.00 97.20 909 A 1 ATOM 7492 C CG . ASP A 0 909 . 11.870 -16.629 6.252 1.00 97.20 909 A 1 ATOM 7493 O OD1 . ASP A 0 909 . 10.781 -16.776 5.644 1.00 97.20 909 A 1 ATOM 7494 O OD2 . ASP A 0 909 . 12.754 -17.508 6.356 1.00 97.20 909 A 1 ATOM 7495 N N . PHE A 0 910 . 8.641 -14.361 6.668 1.00 98.12 910 A 1 ATOM 7496 C CA . PHE A 0 910 . 7.278 -14.708 7.072 1.00 98.12 910 A 1 ATOM 7497 C C . PHE A 0 910 . 7.031 -16.224 7.114 1.00 98.12 910 A 1 ATOM 7498 C CB . PHE A 0 910 . 6.282 -14.021 6.131 1.00 98.12 910 A 1 ATOM 7499 O O . PHE A 0 910 . 6.147 -16.687 7.828 1.00 98.12 910 A 1 ATOM 7500 C CG . PHE A 0 910 . 4.853 -14.137 6.618 1.00 98.12 910 A 1 ATOM 7501 C CD1 . PHE A 0 910 . 4.014 -15.170 6.154 1.00 98.12 910 A 1 ATOM 7502 C CD2 . PHE A 0 910 . 4.379 -13.236 7.587 1.00 98.12 910 A 1 ATOM 7503 C CE1 . PHE A 0 910 . 2.704 -15.287 6.650 1.00 98.12 910 A 1 ATOM 7504 C CE2 . PHE A 0 910 . 3.068 -13.350 8.078 1.00 98.12 910 A 1 ATOM 7505 C CZ . PHE A 0 910 . 2.231 -14.374 7.607 1.00 98.12 910 A 1 ATOM 7506 N N . THR A 0 911 . 7.820 -17.043 6.403 1.00 97.17 911 A 1 ATOM 7507 C CA . THR A 0 911 . 7.652 -18.504 6.493 1.00 97.17 911 A 1 ATOM 7508 C C . THR A 0 911 . 7.914 -19.020 7.907 1.00 97.17 911 A 1 ATOM 7509 C CB . THR A 0 911 . 8.528 -19.276 5.499 1.00 97.17 911 A 1 ATOM 7510 O O . THR A 0 911 . 7.317 -20.022 8.308 1.00 97.17 911 A 1 ATOM 7511 C CG2 . THR A 0 911 . 8.347 -18.818 4.054 1.00 97.17 911 A 1 ATOM 7512 O OG1 . THR A 0 911 . 9.895 -19.217 5.815 1.00 97.17 911 A 1 ATOM 7513 N N . LYS A 0 912 . 8.740 -18.307 8.687 1.00 97.15 912 A 1 ATOM 7514 C CA . LYS A 0 912 . 9.093 -18.694 10.053 1.00 97.15 912 A 1 ATOM 7515 C C . LYS A 0 912 . 7.927 -18.600 11.028 1.00 97.15 912 A 1 ATOM 7516 C CB . LYS A 0 912 . 10.300 -17.903 10.560 1.00 97.15 912 A 1 ATOM 7517 O O . LYS A 0 912 . 7.868 -19.464 11.895 1.00 97.15 912 A 1 ATOM 7518 C CG . LYS A 0 912 . 11.548 -18.301 9.766 1.00 97.15 912 A 1 ATOM 7519 C CD . LYS A 0 912 . 12.776 -17.566 10.293 1.00 97.15 912 A 1 ATOM 7520 C CE . LYS A 0 912 . 13.972 -17.985 9.441 1.00 97.15 912 A 1 ATOM 7521 N NZ . LYS A 0 912 . 15.168 -17.188 9.786 1.00 97.15 912 A 1 ATOM 7522 N N . PHE A 0 913 . 6.990 -17.677 10.799 1.00 97.98 913 A 1 ATOM 7523 C CA . PHE A 0 913 . 5.846 -17.356 11.671 1.00 97.98 913 A 1 ATOM 7524 C C . PHE A 0 913 . 4.895 -18.537 11.903 1.00 97.98 913 A 1 ATOM 7525 C CB . PHE A 0 913 . 5.029 -16.218 11.027 1.00 97.98 913 A 1 ATOM 7526 O O . PHE A 0 913 . 4.030 -18.477 12.756 1.00 97.98 913 A 1 ATOM 7527 C CG . PHE A 0 913 . 5.587 -14.810 11.133 1.00 97.98 913 A 1 ATOM 7528 C CD1 . PHE A 0 913 . 4.735 -13.777 11.568 1.00 97.98 913 A 1 ATOM 7529 C CD2 . PHE A 0 913 . 6.925 -14.510 10.804 1.00 97.98 913 A 1 ATOM 7530 C CE1 . PHE A 0 913 . 5.219 -12.465 11.692 1.00 97.98 913 A 1 ATOM 7531 C CE2 . PHE A 0 913 . 7.413 -13.202 10.949 1.00 97.98 913 A 1 ATOM 7532 C CZ . PHE A 0 913 . 6.563 -12.185 11.405 1.00 97.98 913 A 1 ATOM 7533 N N . SER A 0 914 . 4.982 -19.589 11.086 1.00 97.29 914 A 1 ATOM 7534 C CA . SER A 0 914 . 4.173 -20.802 11.272 1.00 97.29 914 A 1 ATOM 7535 C C . SER A 0 914 . 4.983 -22.090 11.137 1.00 97.29 914 A 1 ATOM 7536 C CB . SER A 0 914 . 2.981 -20.781 10.310 1.00 97.29 914 A 1 ATOM 7537 O O . SER A 0 914 . 4.417 -23.179 11.017 1.00 97.29 914 A 1 ATOM 7538 O OG . SER A 0 914 . 3.427 -20.707 8.962 1.00 97.29 914 A 1 ATOM 7539 N N . SER A 0 915 . 6.312 -21.994 11.016 1.00 96.25 915 A 1 ATOM 7540 C CA . SER A 0 915 . 7.186 -23.140 10.705 1.00 96.25 915 A 1 ATOM 7541 C C . SER A 0 915 . 7.521 -23.991 11.928 1.00 96.25 915 A 1 ATOM 7542 C CB . SER A 0 915 . 8.482 -22.675 10.042 1.00 96.25 915 A 1 ATOM 7543 O O . SER A 0 915 . 7.723 -25.197 11.798 1.00 96.25 915 A 1 ATOM 7544 O OG . SER A 0 915 . 9.281 -21.925 10.937 1.00 96.25 915 A 1 ATOM 7545 N N . ASN A 0 916 . 7.543 -23.361 13.099 1.00 95.35 916 A 1 ATOM 7546 C CA . ASN A 0 916 . 7.604 -23.976 14.422 1.00 95.35 916 A 1 ATOM 7547 C C . ASN A 0 916 . 6.309 -24.725 14.780 1.00 95.35 916 A 1 ATOM 7548 C CB . ASN A 0 916 . 7.956 -22.897 15.474 1.00 95.35 916 A 1 ATOM 7549 O O . ASN A 0 916 . 6.352 -25.578 15.664 1.00 95.35 916 A 1 ATOM 7550 C CG . ASN A 0 916 . 7.040 -21.677 15.464 1.00 95.35 916 A 1 ATOM 7551 N ND2 . ASN A 0 916 . 6.979 -20.930 16.535 1.00 95.35 916 A 1 ATOM 7552 O OD1 . ASN A 0 916 . 6.440 -21.360 14.453 1.00 95.35 916 A 1 ATOM 7553 N N . ASN A 0 917 . 5.219 -24.491 14.037 1.00 98.12 917 A 1 ATOM 7554 C CA . ASN A 0 917 . 3.971 -25.249 14.109 1.00 98.12 917 A 1 ATOM 7555 C C . ASN A 0 917 . 3.379 -25.275 15.524 1.00 98.12 917 A 1 ATOM 7556 C CB . ASN A 0 917 . 4.179 -26.648 13.498 1.00 98.12 917 A 1 ATOM 7557 O O . ASN A 0 917 . 3.007 -26.339 16.028 1.00 98.12 917 A 1 ATOM 7558 C CG . ASN A 0 917 . 2.863 -27.355 13.246 1.00 98.12 917 A 1 ATOM 7559 N ND2 . ASN A 0 917 . 2.777 -28.642 13.487 1.00 98.12 917 A 1 ATOM 7560 O OD1 . ASN A 0 917 . 1.893 -26.767 12.796 1.00 98.12 917 A 1 ATOM 7561 N N . GLU A 0 918 . 3.336 -24.113 16.171 1.00 98.25 918 A 1 ATOM 7562 C CA . GLU A 0 918 . 2.839 -23.988 17.538 1.00 98.25 918 A 1 ATOM 7563 C C . GLU A 0 918 . 1.353 -24.343 17.642 1.00 98.25 918 A 1 ATOM 7564 C CB . GLU A 0 918 . 3.141 -22.586 18.088 1.00 98.25 918 A 1 ATOM 7565 O O . GLU A 0 918 . 0.633 -24.467 16.645 1.00 98.25 918 A 1 ATOM 7566 C CG . GLU A 0 918 . 4.632 -22.489 18.430 1.00 98.25 918 A 1 ATOM 7567 C CD . GLU A 0 918 . 5.080 -21.078 18.818 1.00 98.25 918 A 1 ATOM 7568 O OE1 . GLU A 0 918 . 5.962 -20.978 19.705 1.00 98.25 918 A 1 ATOM 7569 O OE2 . GLU A 0 918 . 4.715 -20.124 18.107 1.00 98.25 918 A 1 ATOM 7570 N N . SER A 0 919 . 0.894 -24.558 18.876 1.00 97.63 919 A 1 ATOM 7571 C CA . SER A 0 919 . -0.532 -24.724 19.149 1.00 97.63 919 A 1 ATOM 7572 C C . SER A 0 919 . -1.252 -23.400 18.912 1.00 97.63 919 A 1 ATOM 7573 C CB . SER A 0 919 . -0.762 -25.196 20.586 1.00 97.63 919 A 1 ATOM 7574 O O . SER A 0 919 . -0.777 -22.352 19.326 1.00 97.63 919 A 1 ATOM 7575 O OG . SER A 0 919 . -2.145 -25.315 20.883 1.00 97.63 919 A 1 ATOM 7576 N N . ILE A 0 920 . -2.433 -23.462 18.305 1.00 96.85 920 A 1 ATOM 7577 C CA . ILE A 0 920 . -3.331 -22.307 18.113 1.00 96.85 920 A 1 ATOM 7578 C C . ILE A 0 920 . -4.690 -22.517 18.790 1.00 96.85 920 A 1 ATOM 7579 C CB . ILE A 0 920 . -3.480 -21.964 16.620 1.00 96.85 920 A 1 ATOM 7580 O O . ILE A 0 920 . -5.682 -21.862 18.468 1.00 96.85 920 A 1 ATOM 7581 C CG1 . ILE A 0 920 . -4.060 -23.170 15.856 1.00 96.85 920 A 1 ATOM 7582 C CG2 . ILE A 0 920 . -2.134 -21.504 16.043 1.00 96.85 920 A 1 ATOM 7583 C CD1 . ILE A 0 920 . -4.463 -22.823 14.432 1.00 96.85 920 A 1 ATOM 7584 N N . PHE A 0 921 . -4.778 -23.506 19.680 1.00 94.79 921 A 1 ATOM 7585 C CA . PHE A 0 921 . -5.999 -23.813 20.410 1.00 94.79 921 A 1 ATOM 7586 C C . PHE A 0 921 . -5.913 -23.283 21.841 1.00 94.79 921 A 1 ATOM 7587 C CB . PHE A 0 921 . -6.255 -25.324 20.366 1.00 94.79 921 A 1 ATOM 7588 O O . PHE A 0 921 . -5.074 -23.759 22.599 1.00 94.79 921 A 1 ATOM 7589 C CG . PHE A 0 921 . -7.579 -25.690 21.003 1.00 94.79 921 A 1 ATOM 7590 C CD1 . PHE A 0 921 . -7.639 -26.025 22.368 1.00 94.79 921 A 1 ATOM 7591 C CD2 . PHE A 0 921 . -8.764 -25.562 20.258 1.00 94.79 921 A 1 ATOM 7592 C CE1 . PHE A 0 921 . -8.884 -26.215 22.991 1.00 94.79 921 A 1 ATOM 7593 C CE2 . PHE A 0 921 . -10.011 -25.751 20.879 1.00 94.79 921 A 1 ATOM 7594 C CZ . PHE A 0 921 . -10.068 -26.058 22.251 1.00 94.79 921 A 1 ATOM 7595 N N . ASN A 0 922 . -6.843 -22.399 22.220 1.00 93.41 922 A 1 ATOM 7596 C CA . ASN A 0 922 . -6.858 -21.704 23.514 1.00 93.41 922 A 1 ATOM 7597 C C . ASN A 0 922 . -5.617 -20.816 23.710 1.00 93.41 922 A 1 ATOM 7598 C CB . ASN A 0 922 . -7.150 -22.704 24.648 1.00 93.41 922 A 1 ATOM 7599 O O . ASN A 0 922 . -5.006 -20.808 24.773 1.00 93.41 922 A 1 ATOM 7600 C CG . ASN A 0 922 . -7.280 -22.035 26.005 1.00 93.41 922 A 1 ATOM 7601 N ND2 . ASN A 0 922 . -6.425 -22.355 26.940 1.00 93.41 922 A 1 ATOM 7602 O OD1 . ASN A 0 922 . -8.156 -21.238 26.266 1.00 93.41 922 A 1 ATOM 7603 N N . GLU A 0 923 . -5.256 -20.080 22.664 1.00 96.24 923 A 1 ATOM 7604 C CA . GLU A 0 923 . -4.057 -19.243 22.613 1.00 96.24 923 A 1 ATOM 7605 C C . GLU A 0 923 . -4.395 -17.834 22.129 1.00 96.24 923 A 1 ATOM 7606 C CB . GLU A 0 923 . -3.008 -19.890 21.692 1.00 96.24 923 A 1 ATOM 7607 O O . GLU A 0 923 . -5.461 -17.601 21.565 1.00 96.24 923 A 1 ATOM 7608 C CG . GLU A 0 923 . -2.463 -21.225 22.222 1.00 96.24 923 A 1 ATOM 7609 C CD . GLU A 0 923 . -1.722 -21.124 23.564 1.00 96.24 923 A 1 ATOM 7610 O OE1 . GLU A 0 923 . -1.464 -22.201 24.154 1.00 96.24 923 A 1 ATOM 7611 O OE2 . GLU A 0 923 . -1.372 -19.989 23.975 1.00 96.24 923 A 1 ATOM 7612 N N . ASP A 0 924 . -3.483 -16.893 22.342 1.00 96.94 924 A 1 ATOM 7613 C CA . ASP A 0 924 . -3.556 -15.558 21.748 1.00 96.94 924 A 1 ATOM 7614 C C . ASP A 0 924 . -3.250 -15.645 20.245 1.00 96.94 924 A 1 ATOM 7615 C CB . ASP A 0 924 . -2.614 -14.641 22.542 1.00 96.94 924 A 1 ATOM 7616 O O . ASP A 0 924 . -2.203 -16.176 19.876 1.00 96.94 924 A 1 ATOM 7617 C CG . ASP A 0 924 . -2.829 -13.166 22.232 1.00 96.94 924 A 1 ATOM 7618 O OD1 . ASP A 0 924 . -3.394 -12.859 21.168 1.00 96.94 924 A 1 ATOM 7619 O OD2 . ASP A 0 924 . -2.456 -12.297 23.061 1.00 96.94 924 A 1 ATOM 7620 N N . LEU A 0 925 . -4.172 -15.204 19.376 1.00 98.22 925 A 1 ATOM 7621 C CA . LEU A 0 925 . -4.126 -15.484 17.935 1.00 98.22 925 A 1 ATOM 7622 C C . LEU A 0 925 . -4.032 -14.222 17.081 1.00 98.22 925 A 1 ATOM 7623 C CB . LEU A 0 925 . -5.333 -16.323 17.472 1.00 98.22 925 A 1 ATOM 7624 O O . LEU A 0 925 . -4.827 -13.287 17.207 1.00 98.22 925 A 1 ATOM 7625 C CG . LEU A 0 925 . -5.472 -17.714 18.108 1.00 98.22 925 A 1 ATOM 7626 C CD1 . LEU A 0 925 . -6.645 -18.453 17.459 1.00 98.22 925 A 1 ATOM 7627 C CD2 . LEU A 0 925 . -4.220 -18.578 17.967 1.00 98.22 925 A 1 ATOM 7628 N N . VAL A 0 926 . -3.141 -14.277 16.091 1.00 98.53 926 A 1 ATOM 7629 C CA . VAL A 0 926 . -3.023 -13.267 15.038 1.00 98.53 926 A 1 ATOM 7630 C C . VAL A 0 926 . -3.496 -13.844 13.708 1.00 98.53 926 A 1 ATOM 7631 C CB . VAL A 0 926 . -1.594 -12.708 14.943 1.00 98.53 926 A 1 ATOM 7632 O O . VAL A 0 926 . -3.104 -14.939 13.301 1.00 98.53 926 A 1 ATOM 7633 C CG1 . VAL A 0 926 . -1.525 -11.562 13.925 1.00 98.53 926 A 1 ATOM 7634 C CG2 . VAL A 0 926 . -1.124 -12.144 16.291 1.00 98.53 926 A 1 ATOM 7635 N N . LEU A 0 927 . -4.343 -13.085 13.015 1.00 98.64 927 A 1 ATOM 7636 C CA . LEU A 0 927 . -4.774 -13.373 11.653 1.00 98.64 927 A 1 ATOM 7637 C C . LEU A 0 927 . -3.940 -12.562 10.670 1.00 98.64 927 A 1 ATOM 7638 C CB . LEU A 0 927 . -6.262 -13.051 11.458 1.00 98.64 927 A 1 ATOM 7639 O O . LEU A 0 927 . -3.875 -11.334 10.760 1.00 98.64 927 A 1 ATOM 7640 C CG . LEU A 0 927 . -7.203 -13.550 12.561 1.00 98.64 927 A 1 ATOM 7641 C CD1 . LEU A 0 927 . -8.612 -13.058 12.221 1.00 98.64 927 A 1 ATOM 7642 C CD2 . LEU A 0 927 . -7.168 -15.072 12.675 1.00 98.64 927 A 1 ATOM 7643 N N . TRP A 0 928 . -3.385 -13.250 9.682 1.00 98.62 928 A 1 ATOM 7644 C CA . TRP A 0 928 . -2.654 -12.641 8.580 1.00 98.62 928 A 1 ATOM 7645 C C . TRP A 0 928 . -3.436 -12.874 7.293 1.00 98.62 928 A 1 ATOM 7646 C CB . TRP A 0 928 . -1.249 -13.221 8.530 1.00 98.62 928 A 1 ATOM 7647 O O . TRP A 0 928 . -3.502 -13.996 6.783 1.00 98.62 928 A 1 ATOM 7648 C CG . TRP A 0 928 . -0.489 -13.189 9.811 1.00 98.62 928 A 1 ATOM 7649 C CD1 . TRP A 0 928 . -0.394 -14.203 10.699 1.00 98.62 928 A 1 ATOM 7650 C CD2 . TRP A 0 928 . 0.287 -12.087 10.369 1.00 98.62 928 A 1 ATOM 7651 C CE2 . TRP A 0 928 . 0.884 -12.537 11.583 1.00 98.62 928 A 1 ATOM 7652 C CE3 . TRP A 0 928 . 0.553 -10.757 9.971 1.00 98.62 928 A 1 ATOM 7653 N NE1 . TRP A 0 928 . 0.424 -13.826 11.741 1.00 98.62 928 A 1 ATOM 7654 C CH2 . TRP A 0 928 . 1.995 -10.416 11.919 1.00 98.62 928 A 1 ATOM 7655 C CZ2 . TRP A 0 928 . 1.732 -11.726 12.347 1.00 98.62 928 A 1 ATOM 7656 C CZ3 . TRP A 0 928 . 1.391 -9.930 10.748 1.00 98.62 928 A 1 ATOM 7657 N N . LEU A 0 929 . -4.093 -11.827 6.804 1.00 98.22 929 A 1 ATOM 7658 C CA . LEU A 0 929 . -5.087 -11.903 5.738 1.00 98.22 929 A 1 ATOM 7659 C C . LEU A 0 929 . -4.606 -11.166 4.499 1.00 98.22 929 A 1 ATOM 7660 C CB . LEU A 0 929 . -6.415 -11.329 6.253 1.00 98.22 929 A 1 ATOM 7661 O O . LEU A 0 929 . -4.233 -10.001 4.571 1.00 98.22 929 A 1 ATOM 7662 C CG . LEU A 0 929 . -7.176 -12.336 7.130 1.00 98.22 929 A 1 ATOM 7663 C CD1 . LEU A 0 929 . -8.118 -11.631 8.094 1.00 98.22 929 A 1 ATOM 7664 C CD2 . LEU A 0 929 . -8.017 -13.261 6.245 1.00 98.22 929 A 1 ATOM 7665 N N . THR A 0 930 . -4.672 -11.829 3.350 1.00 98.31 930 A 1 ATOM 7666 C CA . THR A 0 930 . -4.263 -11.237 2.072 1.00 98.31 930 A 1 ATOM 7667 C C . THR A 0 930 . -5.478 -11.049 1.169 1.00 98.31 930 A 1 ATOM 7668 C CB . THR A 0 930 . -3.154 -12.064 1.405 1.00 98.31 930 A 1 ATOM 7669 O O . THR A 0 930 . -6.252 -11.988 0.950 1.00 98.31 930 A 1 ATOM 7670 C CG2 . THR A 0 930 . -2.608 -11.374 0.158 1.00 98.31 930 A 1 ATOM 7671 O OG1 . THR A 0 930 . -2.068 -12.213 2.296 1.00 98.31 930 A 1 ATOM 7672 N N . VAL A 0 931 . -5.638 -9.839 0.635 1.00 97.95 931 A 1 ATOM 7673 C CA . VAL A 0 931 . -6.579 -9.510 -0.447 1.00 97.95 931 A 1 ATOM 7674 C C . VAL A 0 931 . -5.810 -9.095 -1.692 1.00 97.95 931 A 1 ATOM 7675 C CB . VAL A 0 931 . -7.578 -8.400 -0.069 1.00 97.95 931 A 1 ATOM 7676 O O . VAL A 0 931 . -4.690 -8.611 -1.581 1.00 97.95 931 A 1 ATOM 7677 C CG1 . VAL A 0 931 . -8.508 -8.831 1.054 1.00 97.95 931 A 1 ATOM 7678 C CG2 . VAL A 0 931 . -6.928 -7.082 0.329 1.00 97.95 931 A 1 ATOM 7679 N N . GLY A 0 932 . -6.389 -9.243 -2.877 1.00 96.91 932 A 1 ATOM 7680 C CA . GLY A 0 932 . -5.757 -8.780 -4.104 1.00 96.91 932 A 1 ATOM 7681 C C . GLY A 0 932 . -6.560 -9.054 -5.363 1.00 96.91 932 A 1 ATOM 7682 O O . GLY A 0 932 . -7.656 -9.615 -5.318 1.00 96.91 932 A 1 ATOM 7683 N N . ASN A 0 933 . -5.989 -8.668 -6.499 1.00 95.55 933 A 1 ATOM 7684 C CA . ASN A 0 933 . -6.563 -8.869 -7.823 1.00 95.55 933 A 1 ATOM 7685 C C . ASN A 0 933 . -5.484 -8.906 -8.915 1.00 95.55 933 A 1 ATOM 7686 C CB . ASN A 0 933 . -7.609 -7.774 -8.124 1.00 95.55 933 A 1 ATOM 7687 O O . ASN A 0 933 . -4.489 -8.182 -8.870 1.00 95.55 933 A 1 ATOM 7688 C CG . ASN A 0 933 . -7.037 -6.363 -8.216 1.00 95.55 933 A 1 ATOM 7689 N ND2 . ASN A 0 933 . -7.561 -5.536 -9.089 1.00 95.55 933 A 1 ATOM 7690 O OD1 . ASN A 0 933 . -6.136 -5.970 -7.503 1.00 95.55 933 A 1 ATOM 7691 N N . TYR A 0 934 . -5.725 -9.716 -9.946 1.00 94.94 934 A 1 ATOM 7692 C CA . TYR A 0 934 . -5.027 -9.590 -11.224 1.00 94.94 934 A 1 ATOM 7693 C C . TYR A 0 934 . -5.699 -8.479 -12.027 1.00 94.94 934 A 1 ATOM 7694 C CB . TYR A 0 934 . -5.046 -10.927 -11.976 1.00 94.94 934 A 1 ATOM 7695 O O . TYR A 0 934 . -6.825 -8.643 -12.499 1.00 94.94 934 A 1 ATOM 7696 C CG . TYR A 0 934 . -4.192 -11.988 -11.315 1.00 94.94 934 A 1 ATOM 7697 C CD1 . TYR A 0 934 . -2.794 -11.918 -11.447 1.00 94.94 934 A 1 ATOM 7698 C CD2 . TYR A 0 934 . -4.780 -13.014 -10.548 1.00 94.94 934 A 1 ATOM 7699 C CE1 . TYR A 0 934 . -1.977 -12.851 -10.788 1.00 94.94 934 A 1 ATOM 7700 C CE2 . TYR A 0 934 . -3.963 -13.958 -9.893 1.00 94.94 934 A 1 ATOM 7701 O OH . TYR A 0 934 . -1.744 -14.708 -9.323 1.00 94.94 934 A 1 ATOM 7702 C CZ . TYR A 0 934 . -2.561 -13.858 -9.993 1.00 94.94 934 A 1 ATOM 7703 N N . HIS A 0 935 . -5.028 -7.341 -12.153 1.00 94.60 935 A 1 ATOM 7704 C CA . HIS A 0 935 . -5.519 -6.229 -12.944 1.00 94.60 935 A 1 ATOM 7705 C C . HIS A 0 935 . -5.222 -6.498 -14.422 1.00 94.60 935 A 1 ATOM 7706 C CB . HIS A 0 935 . -4.913 -4.920 -12.432 1.00 94.60 935 A 1 ATOM 7707 O O . HIS A 0 935 . -4.067 -6.629 -14.832 1.00 94.60 935 A 1 ATOM 7708 C CG . HIS A 0 935 . -5.531 -3.672 -13.013 1.00 94.60 935 A 1 ATOM 7709 C CD2 . HIS A 0 935 . -6.688 -3.558 -13.739 1.00 94.60 935 A 1 ATOM 7710 N ND1 . HIS A 0 935 . -5.042 -2.399 -12.850 1.00 94.60 935 A 1 ATOM 7711 C CE1 . HIS A 0 935 . -5.862 -1.544 -13.478 1.00 94.60 935 A 1 ATOM 7712 N NE2 . HIS A 0 935 . -6.885 -2.212 -14.023 1.00 94.60 935 A 1 ATOM 7713 N N . LEU A 0 936 . -6.293 -6.615 -15.208 1.00 93.71 936 A 1 ATOM 7714 C CA . LEU A 0 936 . -6.265 -6.613 -16.667 1.00 93.71 936 A 1 ATOM 7715 C C . LEU A 0 936 . -6.646 -5.203 -17.119 1.00 93.71 936 A 1 ATOM 7716 C CB . LEU A 0 936 . -7.259 -7.656 -17.209 1.00 93.71 936 A 1 ATOM 7717 O O . LEU A 0 936 . -7.845 -4.906 -17.147 1.00 93.71 936 A 1 ATOM 7718 C CG . LEU A 0 936 . -6.979 -9.108 -16.802 1.00 93.71 936 A 1 ATOM 7719 C CD1 . LEU A 0 936 . -8.033 -10.012 -17.443 1.00 93.71 936 A 1 ATOM 7720 C CD2 . LEU A 0 936 . -5.595 -9.584 -17.243 1.00 93.71 936 A 1 ATOM 7721 N N . PRO A 0 937 . -5.673 -4.326 -17.410 1.00 93.65 937 A 1 ATOM 7722 C CA . PRO A 0 937 . -6.011 -2.948 -17.680 1.00 93.65 937 A 1 ATOM 7723 C C . PRO A 0 937 . -6.677 -2.795 -19.045 1.00 93.65 937 A 1 ATOM 7724 C CB . PRO A 0 937 . -4.745 -2.123 -17.505 1.00 93.65 937 A 1 ATOM 7725 O O . PRO A 0 937 . -6.463 -3.581 -19.975 1.00 93.65 937 A 1 ATOM 7726 C CG . PRO A 0 937 . -3.608 -3.134 -17.383 1.00 93.65 937 A 1 ATOM 7727 C CD . PRO A 0 937 . -4.234 -4.524 -17.464 1.00 93.65 937 A 1 ATOM 7728 N N . ARG A 0 938 . -7.512 -1.769 -19.143 1.00 92.13 938 A 1 ATOM 7729 C CA . ARG A 0 938 . -8.425 -1.503 -20.257 1.00 92.13 938 A 1 ATOM 7730 C C . ARG A 0 938 . -8.491 -0.012 -20.560 1.00 92.13 938 A 1 ATOM 7731 C CB . ARG A 0 938 . -9.815 -2.074 -19.921 1.00 92.13 938 A 1 ATOM 7732 O O . ARG A 0 938 . -8.009 0.829 -19.812 1.00 92.13 938 A 1 ATOM 7733 C CG . ARG A 0 938 . -10.339 -1.526 -18.588 1.00 92.13 938 A 1 ATOM 7734 C CD . ARG A 0 938 . -11.729 -2.040 -18.255 1.00 92.13 938 A 1 ATOM 7735 N NE . ARG A 0 938 . -11.997 -1.766 -16.838 1.00 92.13 938 A 1 ATOM 7736 N NH1 . ARG A 0 938 . -13.960 -2.927 -16.678 1.00 92.13 938 A 1 ATOM 7737 N NH2 . ARG A 0 938 . -13.052 -1.983 -14.852 1.00 92.13 938 A 1 ATOM 7738 C CZ . ARG A 0 938 . -13.002 -2.228 -16.129 1.00 92.13 938 A 1 ATOM 7739 N N . HIS A 0 939 . -9.152 0.319 -21.661 1.00 92.63 939 A 1 ATOM 7740 C CA . HIS A 0 939 . -9.312 1.698 -22.108 1.00 92.63 939 A 1 ATOM 7741 C C . HIS A 0 939 . -9.981 2.614 -21.084 1.00 92.63 939 A 1 ATOM 7742 C CB . HIS A 0 939 . -10.118 1.678 -23.408 1.00 92.63 939 A 1 ATOM 7743 O O . HIS A 0 939 . -9.594 3.773 -20.960 1.00 92.63 939 A 1 ATOM 7744 C CG . HIS A 0 939 . -9.193 1.633 -24.577 1.00 92.63 939 A 1 ATOM 7745 C CD2 . HIS A 0 939 . -8.893 0.579 -25.397 1.00 92.63 939 A 1 ATOM 7746 N ND1 . HIS A 0 939 . -8.425 2.697 -24.955 1.00 92.63 939 A 1 ATOM 7747 C CE1 . HIS A 0 939 . -7.694 2.317 -25.996 1.00 92.63 939 A 1 ATOM 7748 N NE2 . HIS A 0 939 . -7.936 1.034 -26.314 1.00 92.63 939 A 1 ATOM 7749 N N . GLU A 0 940 . -10.959 2.097 -20.345 1.00 93.35 940 A 1 ATOM 7750 C CA . GLU A 0 940 . -11.683 2.823 -19.302 1.00 93.35 940 A 1 ATOM 7751 C C . GLU A 0 940 . -10.820 3.137 -18.071 1.00 93.35 940 A 1 ATOM 7752 C CB . GLU A 0 940 . -12.938 2.031 -18.891 1.00 93.35 940 A 1 ATOM 7753 O O . GLU A 0 940 . -11.260 3.893 -17.207 1.00 93.35 940 A 1 ATOM 7754 C CG . GLU A 0 940 . -13.983 1.866 -20.010 1.00 93.35 940 A 1 ATOM 7755 C CD . GLU A 0 940 . -13.606 0.871 -21.123 1.00 93.35 940 A 1 ATOM 7756 O OE1 . GLU A 0 940 . -14.230 0.958 -22.202 1.00 93.35 940 A 1 ATOM 7757 O OE2 . GLU A 0 940 . -12.712 0.015 -20.902 1.00 93.35 940 A 1 ATOM 7758 N N . ASP A 0 941 . -9.595 2.607 -18.002 1.00 93.80 941 A 1 ATOM 7759 C CA . ASP A 0 941 . -8.620 2.957 -16.971 1.00 93.80 941 A 1 ATOM 7760 C C . ASP A 0 941 . -7.789 4.196 -17.343 1.00 93.80 941 A 1 ATOM 7761 C CB . ASP A 0 941 . -7.705 1.764 -16.673 1.00 93.80 941 A 1 ATOM 7762 O O . ASP A 0 941 . -6.960 4.653 -16.553 1.00 93.80 941 A 1 ATOM 7763 C CG . ASP A 0 941 . -8.441 0.475 -16.291 1.00 93.80 941 A 1 ATOM 7764 O OD1 . ASP A 0 941 . -9.564 0.514 -15.726 1.00 93.80 941 A 1 ATOM 7765 O OD2 . ASP A 0 941 . -7.876 -0.585 -16.626 1.00 93.80 941 A 1 ATOM 7766 N N . LEU A 0 942 . -7.984 4.749 -18.548 1.00 92.44 942 A 1 ATOM 7767 C CA . LEU A 0 942 . -7.325 5.968 -19.003 1.00 92.44 942 A 1 ATOM 7768 C C . LEU A 0 942 . -8.240 7.199 -18.828 1.00 92.44 942 A 1 ATOM 7769 C CB . LEU A 0 942 . -6.849 5.834 -20.458 1.00 92.44 942 A 1 ATOM 7770 O O . LEU A 0 942 . -9.410 7.168 -19.217 1.00 92.44 942 A 1 ATOM 7771 C CG . LEU A 0 942 . -5.908 4.650 -20.748 1.00 92.44 942 A 1 ATOM 7772 C CD1 . LEU A 0 942 . -5.473 4.717 -22.215 1.00 92.44 942 A 1 ATOM 7773 C CD2 . LEU A 0 942 . -4.652 4.643 -19.874 1.00 92.44 942 A 1 ATOM 7774 N N . PRO A 0 943 . -7.714 8.331 -18.322 1.00 89.85 943 A 1 ATOM 7775 C CA . PRO A 0 943 . -6.335 8.521 -17.874 1.00 89.85 943 A 1 ATOM 7776 C C . PRO A 0 943 . -6.055 7.864 -16.514 1.00 89.85 943 A 1 ATOM 7777 C CB . PRO A 0 943 . -6.158 10.040 -17.812 1.00 89.85 943 A 1 ATOM 7778 O O . PRO A 0 943 . -4.910 7.533 -16.239 1.00 89.85 943 A 1 ATOM 7779 C CG . PRO A 0 943 . -7.555 10.550 -17.466 1.00 89.85 943 A 1 ATOM 7780 C CD . PRO A 0 943 . -8.465 9.570 -18.203 1.00 89.85 943 A 1 ATOM 7781 N N . ASN A 0 944 . -7.070 7.662 -15.677 1.00 91.57 944 A 1 ATOM 7782 C CA . ASN A 0 944 . -6.946 7.107 -14.330 1.00 91.57 944 A 1 ATOM 7783 C C . ASN A 0 944 . -8.054 6.059 -14.123 1.00 91.57 944 A 1 ATOM 7784 C CB . ASN A 0 944 . -6.989 8.302 -13.352 1.00 91.57 944 A 1 ATOM 7785 O O . ASN A 0 944 . -9.180 6.264 -14.581 1.00 91.57 944 A 1 ATOM 7786 C CG . ASN A 0 944 . -6.794 7.956 -11.887 1.00 91.57 944 A 1 ATOM 7787 N ND2 . ASN A 0 944 . -6.280 8.865 -11.093 1.00 91.57 944 A 1 ATOM 7788 O OD1 . ASN A 0 944 . -7.128 6.895 -11.411 1.00 91.57 944 A 1 ATOM 7789 N N . THR A 0 945 . -7.735 4.949 -13.457 1.00 95.09 945 A 1 ATOM 7790 C CA . THR A 0 945 . -8.679 3.865 -13.149 1.00 95.09 945 A 1 ATOM 7791 C C . THR A 0 945 . -9.884 4.384 -12.371 1.00 95.09 945 A 1 ATOM 7792 C CB . THR A 0 945 . -8.013 2.782 -12.297 1.00 95.09 945 A 1 ATOM 7793 O O . THR A 0 945 . -9.740 5.211 -11.476 1.00 95.09 945 A 1 ATOM 7794 C CG2 . THR A 0 945 . -6.862 2.059 -12.975 1.00 95.09 945 A 1 ATOM 7795 O OG1 . THR A 0 945 . -7.477 3.410 -11.173 1.00 95.09 945 A 1 ATOM 7796 N N . ALA A 0 946 . -11.078 3.861 -12.640 1.00 95.22 946 A 1 ATOM 7797 C CA . ALA A 0 946 . -12.244 4.157 -11.814 1.00 95.22 946 A 1 ATOM 7798 C C . ALA A 0 946 . -12.267 3.288 -10.544 1.00 95.22 946 A 1 ATOM 7799 C CB . ALA A 0 946 . -13.512 3.982 -12.656 1.00 95.22 946 A 1 ATOM 7800 O O . ALA A 0 946 . -11.971 2.098 -10.586 1.00 95.22 946 A 1 ATOM 7801 N N . THR A 0 947 . -12.752 3.842 -9.430 1.00 95.16 947 A 1 ATOM 7802 C CA . THR A 0 947 . -12.958 3.090 -8.176 1.00 95.16 947 A 1 ATOM 7803 C C . THR A 0 947 . -14.097 2.068 -8.260 1.00 95.16 947 A 1 ATOM 7804 C CB . THR A 0 947 . -13.261 4.051 -7.018 1.00 95.16 947 A 1 ATOM 7805 O O . THR A 0 947 . -14.190 1.163 -7.437 1.00 95.16 947 A 1 ATOM 7806 C CG2 . THR A 0 947 . -12.070 4.940 -6.668 1.00 95.16 947 A 1 ATOM 7807 O OG1 . THR A 0 947 . -14.334 4.907 -7.356 1.00 95.16 947 A 1 ATOM 7808 N N . SER A 0 948 . -14.996 2.190 -9.241 1.00 92.29 948 A 1 ATOM 7809 C CA . SER A 0 948 . -16.162 1.308 -9.377 1.00 92.29 948 A 1 ATOM 7810 C C . SER A 0 948 . -15.749 -0.131 -9.699 1.00 92.29 948 A 1 ATOM 7811 C CB . SER A 0 948 . -17.105 1.834 -10.457 1.00 92.29 948 A 1 ATOM 7812 O O . SER A 0 948 . -15.125 -0.392 -10.722 1.00 92.29 948 A 1 ATOM 7813 O OG . SER A 0 948 . -17.683 3.050 -10.023 1.00 92.29 948 A 1 ATOM 7814 N N . GLY A 0 949 . -16.137 -1.076 -8.837 1.00 88.91 949 A 1 ATOM 7815 C CA . GLY A 0 949 . -15.764 -2.492 -8.961 1.00 88.91 949 A 1 ATOM 7816 C C . GLY A 0 949 . -14.343 -2.826 -8.487 1.00 88.91 949 A 1 ATOM 7817 O O . GLY A 0 949 . -13.960 -3.989 -8.548 1.00 88.91 949 A 1 ATOM 7818 N N . GLY A 0 950 . -13.588 -1.834 -8.007 1.00 88.62 950 A 1 ATOM 7819 C CA . GLY A 0 950 . -12.240 -1.989 -7.455 1.00 88.62 950 A 1 ATOM 7820 C C . GLY A 0 950 . -12.104 -2.318 -5.954 1.00 88.62 950 A 1 ATOM 7821 O O . GLY A 0 950 . -11.034 -2.808 -5.598 1.00 88.62 950 A 1 ATOM 7822 N N . PRO A 0 951 . -13.090 -2.086 -5.052 1.00 94.81 951 A 1 ATOM 7823 C CA . PRO A 0 951 . -12.874 -2.314 -3.623 1.00 94.81 951 A 1 ATOM 7824 C C . PRO A 0 951 . -12.607 -3.784 -3.287 1.00 94.81 951 A 1 ATOM 7825 C CB . PRO A 0 951 . -14.118 -1.790 -2.897 1.00 94.81 951 A 1 ATOM 7826 O O . PRO A 0 951 . -13.386 -4.671 -3.643 1.00 94.81 951 A 1 ATOM 7827 C CG . PRO A 0 951 . -14.705 -0.783 -3.877 1.00 94.81 951 A 1 ATOM 7828 C CD . PRO A 0 951 . -14.361 -1.399 -5.227 1.00 94.81 951 A 1 ATOM 7829 N N . LEU A 0 952 . -11.538 -4.023 -2.533 1.00 97.85 952 A 1 ATOM 7830 C CA . LEU A 0 952 . -11.184 -5.301 -1.926 1.00 97.85 952 A 1 ATOM 7831 C C . LEU A 0 952 . -11.340 -5.173 -0.414 1.00 97.85 952 A 1 ATOM 7832 C CB . LEU A 0 952 . -9.729 -5.651 -2.267 1.00 97.85 952 A 1 ATOM 7833 O O . LEU A 0 952 . -10.878 -4.196 0.167 1.00 97.85 952 A 1 ATOM 7834 C CG . LEU A 0 952 . -9.381 -5.700 -3.763 1.00 97.85 952 A 1 ATOM 7835 C CD1 . LEU A 0 952 . -7.870 -5.871 -3.899 1.00 97.85 952 A 1 ATOM 7836 C CD2 . LEU A 0 952 . -10.076 -6.866 -4.468 1.00 97.85 952 A 1 ATOM 7837 N N . SER A 0 953 . -11.962 -6.153 0.241 1.00 97.60 953 A 1 ATOM 7838 C CA . SER A 0 953 . -12.360 -5.984 1.644 1.00 97.60 953 A 1 ATOM 7839 C C . SER A 0 953 . -12.294 -7.265 2.471 1.00 97.60 953 A 1 ATOM 7840 C CB . SER A 0 953 . -13.779 -5.408 1.701 1.00 97.60 953 A 1 ATOM 7841 O O . SER A 0 953 . -12.673 -8.341 1.997 1.00 97.60 953 A 1 ATOM 7842 O OG . SER A 0 953 . -14.643 -6.350 1.090 1.00 97.60 953 A 1 ATOM 7843 N N . ILE A 0 954 . -11.925 -7.122 3.741 1.00 98.40 954 A 1 ATOM 7844 C CA . ILE A 0 954 . -12.017 -8.137 4.794 1.00 98.40 954 A 1 ATOM 7845 C C . ILE A 0 954 . -13.067 -7.682 5.805 1.00 98.40 954 A 1 ATOM 7846 C CB . ILE A 0 954 . -10.645 -8.309 5.480 1.00 98.40 954 A 1 ATOM 7847 O O . ILE A 0 954 . -12.922 -6.618 6.400 1.00 98.40 954 A 1 ATOM 7848 C CG1 . ILE A 0 954 . -9.591 -8.885 4.510 1.00 98.40 954 A 1 ATOM 7849 C CG2 . ILE A 0 954 . -10.740 -9.199 6.733 1.00 98.40 954 A 1 ATOM 7850 C CD1 . ILE A 0 954 . -8.163 -8.499 4.913 1.00 98.40 954 A 1 ATOM 7851 N N . PHE A 0 955 . -14.082 -8.504 6.052 1.00 98.35 955 A 1 ATOM 7852 C CA . PHE A 0 955 . -15.050 -8.297 7.125 1.00 98.35 955 A 1 ATOM 7853 C C . PHE A 0 955 . -14.721 -9.188 8.318 1.00 98.35 955 A 1 ATOM 7854 C CB . PHE A 0 955 . -16.485 -8.573 6.669 1.00 98.35 955 A 1 ATOM 7855 O O . PHE A 0 955 . -14.487 -10.389 8.159 1.00 98.35 955 A 1 ATOM 7856 C CG . PHE A 0 955 . -16.991 -7.711 5.536 1.00 98.35 955 A 1 ATOM 7857 C CD1 . PHE A 0 955 . -17.873 -6.655 5.818 1.00 98.35 955 A 1 ATOM 7858 C CD2 . PHE A 0 955 . -16.567 -7.931 4.213 1.00 98.35 955 A 1 ATOM 7859 C CE1 . PHE A 0 955 . -18.318 -5.807 4.793 1.00 98.35 955 A 1 ATOM 7860 C CE2 . PHE A 0 955 . -16.996 -7.065 3.195 1.00 98.35 955 A 1 ATOM 7861 C CZ . PHE A 0 955 . -17.864 -6.000 3.481 1.00 98.35 955 A 1 ATOM 7862 N N . ILE A 0 956 . -14.795 -8.596 9.504 1.00 98.35 956 A 1 ATOM 7863 C CA . ILE A 0 956 . -14.772 -9.270 10.798 1.00 98.35 956 A 1 ATOM 7864 C C . ILE A 0 956 . -16.143 -9.053 11.438 1.00 98.35 956 A 1 ATOM 7865 C CB . ILE A 0 956 . -13.610 -8.733 11.658 1.00 98.35 956 A 1 ATOM 7866 O O . ILE A 0 956 . -16.541 -7.917 11.700 1.00 98.35 956 A 1 ATOM 7867 C CG1 . ILE A 0 956 . -12.234 -8.859 10.960 1.00 98.35 956 A 1 ATOM 7868 C CG2 . ILE A 0 956 . -13.580 -9.448 13.015 1.00 98.35 956 A 1 ATOM 7869 C CD1 . ILE A 0 956 . -11.810 -10.288 10.581 1.00 98.35 956 A 1 ATOM 7870 N N . MET A 0 957 . -16.900 -10.136 11.621 1.00 97.48 957 A 1 ATOM 7871 C CA . MET A 0 957 . -18.328 -10.069 11.954 1.00 97.48 957 A 1 ATOM 7872 C C . MET A 0 957 . -18.652 -10.855 13.228 1.00 97.48 957 A 1 ATOM 7873 C CB . MET A 0 957 . -19.174 -10.635 10.803 1.00 97.48 957 A 1 ATOM 7874 O O . MET A 0 957 . -18.248 -12.010 13.316 1.00 97.48 957 A 1 ATOM 7875 C CG . MET A 0 957 . -18.888 -9.995 9.439 1.00 97.48 957 A 1 ATOM 7876 S SD . MET A 0 957 . -19.853 -10.679 8.063 1.00 97.48 957 A 1 ATOM 7877 C CE . MET A 0 957 . -21.522 -10.128 8.508 1.00 97.48 957 A 1 ATOM 7878 N N . PRO A 0 958 . -19.436 -10.323 14.178 1.00 96.74 958 A 1 ATOM 7879 C CA . PRO A 0 958 . -19.902 -11.093 15.329 1.00 96.74 958 A 1 ATOM 7880 C C . PRO A 0 958 . -20.681 -12.353 14.920 1.00 96.74 958 A 1 ATOM 7881 C CB . PRO A 0 958 . -20.759 -10.120 16.146 1.00 96.74 958 A 1 ATOM 7882 O O . PRO A 0 958 . -21.564 -12.298 14.066 1.00 96.74 958 A 1 ATOM 7883 C CG . PRO A 0 958 . -20.218 -8.745 15.759 1.00 96.74 958 A 1 ATOM 7884 C CD . PRO A 0 958 . -19.849 -8.935 14.291 1.00 96.74 958 A 1 ATOM 7885 N N . HIS A 0 959 . -20.391 -13.482 15.567 1.00 95.52 959 A 1 ATOM 7886 C CA . HIS A 0 959 . -21.079 -14.763 15.393 1.00 95.52 959 A 1 ATOM 7887 C C . HIS A 0 959 . -21.376 -15.365 16.763 1.00 95.52 959 A 1 ATOM 7888 C CB . HIS A 0 959 . -20.196 -15.701 14.573 1.00 95.52 959 A 1 ATOM 7889 O O . HIS A 0 959 . -20.456 -15.708 17.499 1.00 95.52 959 A 1 ATOM 7890 C CG . HIS A 0 959 . -20.872 -16.988 14.178 1.00 95.52 959 A 1 ATOM 7891 C CD2 . HIS A 0 959 . -20.966 -18.130 14.928 1.00 95.52 959 A 1 ATOM 7892 N ND1 . HIS A 0 959 . -21.513 -17.233 12.985 1.00 95.52 959 A 1 ATOM 7893 C CE1 . HIS A 0 959 . -21.987 -18.489 13.017 1.00 95.52 959 A 1 ATOM 7894 N NE2 . HIS A 0 959 . -21.681 -19.075 14.184 1.00 95.52 959 A 1 ATOM 7895 N N . ASN A 0 960 . -22.659 -15.462 17.124 1.00 93.66 960 A 1 ATOM 7896 C CA . ASN A 0 960 . -23.103 -15.901 18.456 1.00 93.66 960 A 1 ATOM 7897 C C . ASN A 0 960 . -22.464 -15.114 19.623 1.00 93.66 960 A 1 ATOM 7898 C CB . ASN A 0 960 . -22.921 -17.423 18.583 1.00 93.66 960 A 1 ATOM 7899 O O . ASN A 0 960 . -22.322 -15.628 20.728 1.00 93.66 960 A 1 ATOM 7900 C CG . ASN A 0 960 . -23.655 -18.213 17.523 1.00 93.66 960 A 1 ATOM 7901 N ND2 . ASN A 0 960 . -23.119 -19.349 17.148 1.00 93.66 960 A 1 ATOM 7902 O OD1 . ASN A 0 960 . -24.696 -17.821 17.021 1.00 93.66 960 A 1 ATOM 7903 N N . LEU A 0 961 . -22.061 -13.859 19.391 1.00 93.28 961 A 1 ATOM 7904 C CA . LEU A 0 961 . -21.494 -12.995 20.433 1.00 93.28 961 A 1 ATOM 7905 C C . LEU A 0 961 . -22.582 -12.272 21.244 1.00 93.28 961 A 1 ATOM 7906 C CB . LEU A 0 961 . -20.519 -12.011 19.763 1.00 93.28 961 A 1 ATOM 7907 O O . LEU A 0 961 . -22.448 -12.084 22.450 1.00 93.28 961 A 1 ATOM 7908 C CG . LEU A 0 961 . -19.746 -11.104 20.739 1.00 93.28 961 A 1 ATOM 7909 C CD1 . LEU A 0 961 . -18.937 -11.914 21.753 1.00 93.28 961 A 1 ATOM 7910 C CD2 . LEU A 0 961 . -18.782 -10.219 19.949 1.00 93.28 961 A 1 ATOM 7911 N N . PHE A 0 962 . -23.675 -11.891 20.584 1.00 93.22 962 A 1 ATOM 7912 C CA . PHE A 0 962 . -24.809 -11.174 21.168 1.00 93.22 962 A 1 ATOM 7913 C C . PHE A 0 962 . -26.077 -12.024 21.078 1.00 93.22 962 A 1 ATOM 7914 C CB . PHE A 0 962 . -24.980 -9.823 20.458 1.00 93.22 962 A 1 ATOM 7915 O O . PHE A 0 962 . -26.221 -12.801 20.133 1.00 93.22 962 A 1 ATOM 7916 C CG . PHE A 0 962 . -23.757 -8.931 20.533 1.00 93.22 962 A 1 ATOM 7917 C CD1 . PHE A 0 962 . -23.447 -8.282 21.742 1.00 93.22 962 A 1 ATOM 7918 C CD2 . PHE A 0 962 . -22.909 -8.776 19.418 1.00 93.22 962 A 1 ATOM 7919 C CE1 . PHE A 0 962 . -22.284 -7.503 21.848 1.00 93.22 962 A 1 ATOM 7920 C CE2 . PHE A 0 962 . -21.746 -7.991 19.523 1.00 93.22 962 A 1 ATOM 7921 C CZ . PHE A 0 962 . -21.425 -7.375 20.746 1.00 93.22 962 A 1 ATOM 7922 N N . THR A 0 963 . -27.009 -11.862 22.025 1.00 89.98 963 A 1 ATOM 7923 C CA . THR A 0 963 . -28.288 -12.601 22.016 1.00 89.98 963 A 1 ATOM 7924 C C . THR A 0 963 . -29.113 -12.282 20.770 1.00 89.98 963 A 1 ATOM 7925 C CB . THR A 0 963 . -29.141 -12.241 23.240 1.00 89.98 963 A 1 ATOM 7926 O O . THR A 0 963 . -29.732 -13.163 20.181 1.00 89.98 963 A 1 ATOM 7927 C CG2 . THR A 0 963 . -30.326 -13.179 23.446 1.00 89.98 963 A 1 ATOM 7928 O OG1 . THR A 0 963 . -28.376 -12.251 24.421 1.00 89.98 963 A 1 ATOM 7929 N N . TYR A 0 964 . -29.086 -11.017 20.351 1.00 89.92 964 A 1 ATOM 7930 C CA . TYR A 0 964 . -29.641 -10.555 19.087 1.00 89.92 964 A 1 ATOM 7931 C C . TYR A 0 964 . -28.634 -9.639 18.406 1.00 89.92 964 A 1 ATOM 7932 C CB . TYR A 0 964 . -30.975 -9.826 19.293 1.00 89.92 964 A 1 ATOM 7933 O O . TYR A 0 964 . -27.751 -9.069 19.045 1.00 89.92 964 A 1 ATOM 7934 C CG . TYR A 0 964 . -32.009 -10.604 20.072 1.00 89.92 964 A 1 ATOM 7935 C CD1 . TYR A 0 964 . -32.818 -11.547 19.414 1.00 89.92 964 A 1 ATOM 7936 C CD2 . TYR A 0 964 . -32.147 -10.398 21.457 1.00 89.92 964 A 1 ATOM 7937 C CE1 . TYR A 0 964 . -33.781 -12.270 20.141 1.00 89.92 964 A 1 ATOM 7938 C CE2 . TYR A 0 964 . -33.121 -11.104 22.185 1.00 89.92 964 A 1 ATOM 7939 O OH . TYR A 0 964 . -34.873 -12.743 22.216 1.00 89.92 964 A 1 ATOM 7940 C CZ . TYR A 0 964 . -33.939 -12.044 21.523 1.00 89.92 964 A 1 ATOM 7941 N N . SER A 0 965 . -28.791 -9.473 17.098 1.00 89.73 965 A 1 ATOM 7942 C CA . SER A 0 965 . -27.936 -8.586 16.319 1.00 89.73 965 A 1 ATOM 7943 C C . SER A 0 965 . -27.973 -7.140 16.875 1.00 89.73 965 A 1 ATOM 7944 C CB . SER A 0 965 . -28.383 -8.672 14.867 1.00 89.73 965 A 1 ATOM 7945 O O . SER A 0 965 . -29.069 -6.598 17.031 1.00 89.73 965 A 1 ATOM 7946 O OG . SER A 0 965 . -27.736 -7.704 14.099 1.00 89.73 965 A 1 ATOM 7947 N N . PRO A 0 966 . -26.817 -6.510 17.169 1.00 91.62 966 A 1 ATOM 7948 C CA . PRO A 0 966 . -26.701 -5.204 17.835 1.00 91.62 966 A 1 ATOM 7949 C C . PRO A 0 966 . -27.555 -4.055 17.289 1.00 91.62 966 A 1 ATOM 7950 C CB . PRO A 0 966 . -25.226 -4.852 17.660 1.00 91.62 966 A 1 ATOM 7951 O O . PRO A 0 966 . -28.093 -3.253 18.057 1.00 91.62 966 A 1 ATOM 7952 C CG . PRO A 0 966 . -24.550 -6.204 17.829 1.00 91.62 966 A 1 ATOM 7953 C CD . PRO A 0 966 . -25.493 -7.116 17.066 1.00 91.62 966 A 1 ATOM 7954 N N . ASP A 0 967 . -27.725 -3.967 15.972 1.00 88.11 967 A 1 ATOM 7955 C CA . ASP A 0 967 . -28.532 -2.920 15.344 1.00 88.11 967 A 1 ATOM 7956 C C . ASP A 0 967 . -30.044 -3.110 15.593 1.00 88.11 967 A 1 ATOM 7957 C CB . ASP A 0 967 . -28.143 -2.766 13.862 1.00 88.11 967 A 1 ATOM 7958 O O . ASP A 0 967 . -30.812 -2.175 15.397 1.00 88.11 967 A 1 ATOM 7959 C CG . ASP A 0 967 . -28.313 -4.050 13.064 1.00 88.11 967 A 1 ATOM 7960 O OD1 . ASP A 0 967 . -27.606 -5.029 13.369 1.00 88.11 967 A 1 ATOM 7961 O OD2 . ASP A 0 967 . -29.241 -4.132 12.232 1.00 88.11 967 A 1 ATOM 7962 N N . ALA A 0 968 . -30.485 -4.253 16.147 1.00 87.80 968 A 1 ATOM 7963 C CA . ALA A 0 968 . -31.864 -4.482 16.619 1.00 87.80 968 A 1 ATOM 7964 C C . ALA A 0 968 . -32.255 -3.566 17.778 1.00 87.80 968 A 1 ATOM 7965 C CB . ALA A 0 968 . -32.013 -5.929 17.131 1.00 87.80 968 A 1 ATOM 7966 O O . ALA A 0 968 . -33.435 -3.314 18.013 1.00 87.80 968 A 1 ATOM 7967 N N . PHE A 0 969 . -31.242 -3.105 18.502 1.00 87.09 969 A 1 ATOM 7968 C CA . PHE A 0 969 . -31.342 -2.185 19.625 1.00 87.09 969 A 1 ATOM 7969 C C . PHE A 0 969 . -31.055 -0.745 19.183 1.00 87.09 969 A 1 ATOM 7970 C CB . PHE A 0 969 . -30.379 -2.686 20.706 1.00 87.09 969 A 1 ATOM 7971 O O . PHE A 0 969 . -30.801 0.127 20.015 1.00 87.09 969 A 1 ATOM 7972 C CG . PHE A 0 969 . -30.705 -4.083 21.182 1.00 87.09 969 A 1 ATOM 7973 C CD1 . PHE A 0 969 . -31.727 -4.281 22.125 1.00 87.09 969 A 1 ATOM 7974 C CD2 . PHE A 0 969 . -30.005 -5.187 20.661 1.00 87.09 969 A 1 ATOM 7975 C CE1 . PHE A 0 969 . -32.049 -5.576 22.553 1.00 87.09 969 A 1 ATOM 7976 C CE2 . PHE A 0 969 . -30.316 -6.482 21.100 1.00 87.09 969 A 1 ATOM 7977 C CZ . PHE A 0 969 . -31.348 -6.676 22.037 1.00 87.09 969 A 1 ATOM 7978 N N . GLY A 0 970 . -31.005 -0.501 17.867 1.00 82.70 970 A 1 ATOM 7979 C CA . GLY A 0 970 . -30.949 0.833 17.289 1.00 82.70 970 A 1 ATOM 7980 C C . GLY A 0 970 . -32.256 1.574 17.547 1.00 82.70 970 A 1 ATOM 7981 O O . GLY A 0 970 . -33.336 0.985 17.559 1.00 82.70 970 A 1 ATOM 7982 N N . CYS A 0 971 . -32.170 2.878 17.778 1.00 79.21 971 A 1 ATOM 7983 C CA . CYS A 0 971 . -33.336 3.660 18.175 1.00 79.21 971 A 1 ATOM 7984 C C . CYS A 0 971 . -34.184 4.144 16.979 1.00 79.21 971 A 1 ATOM 7985 C CB . CYS A 0 971 . -32.832 4.741 19.126 1.00 79.21 971 A 1 ATOM 7986 O O . CYS A 0 971 . -35.356 4.473 17.125 1.00 79.21 971 A 1 ATOM 7987 S SG . CYS A 0 971 . -31.920 6.135 18.431 1.00 79.21 971 A 1 ATOM 7988 N N . ASN A 0 972 . -33.631 4.080 15.769 1.00 81.41 972 A 1 ATOM 7989 C CA . ASN A 0 972 . -34.246 4.443 14.489 1.00 81.41 972 A 1 ATOM 7990 C C . ASN A 0 972 . -34.999 3.275 13.816 1.00 81.41 972 A 1 ATOM 7991 C CB . ASN A 0 972 . -33.151 5.068 13.614 1.00 81.41 972 A 1 ATOM 7992 O O . ASN A 0 972 . -34.954 3.102 12.595 1.00 81.41 972 A 1 ATOM 7993 C CG . ASN A 0 972 . -31.927 4.187 13.434 1.00 81.41 972 A 1 ATOM 7994 N ND2 . ASN A 0 972 . -30.932 4.720 12.784 1.00 81.41 972 A 1 ATOM 7995 O OD1 . ASN A 0 972 . -31.808 3.072 13.921 1.00 81.41 972 A 1 ATOM 7996 N N . ARG A 0 973 . -35.692 2.467 14.625 1.00 86.07 973 A 1 ATOM 7997 C CA . ARG A 0 973 . -36.567 1.382 14.159 1.00 86.07 973 A 1 ATOM 7998 C C . ARG A 0 973 . -37.852 1.935 13.565 1.00 86.07 973 A 1 ATOM 7999 C CB . ARG A 0 973 . -36.902 0.419 15.310 1.00 86.07 973 A 1 ATOM 8000 O O . ARG A 0 973 . -38.487 2.807 14.150 1.00 86.07 973 A 1 ATOM 8001 C CG . ARG A 0 973 . -35.707 -0.467 15.668 1.00 86.07 973 A 1 ATOM 8002 C CD . ARG A 0 973 . -35.928 -1.348 16.903 1.00 86.07 973 A 1 ATOM 8003 N NE . ARG A 0 973 . -36.205 -0.576 18.130 1.00 86.07 973 A 1 ATOM 8004 N NH1 . ARG A 0 973 . -35.577 -2.130 19.731 1.00 86.07 973 A 1 ATOM 8005 N NH2 . ARG A 0 973 . -36.513 -0.221 20.345 1.00 86.07 973 A 1 ATOM 8006 C CZ . ARG A 0 973 . -36.099 -0.989 19.384 1.00 86.07 973 A 1 ATOM 8007 N N . PHE A 0 974 . -38.267 1.358 12.447 1.00 88.89 974 A 1 ATOM 8008 C CA . PHE A 0 974 . -39.582 1.575 11.871 1.00 88.89 974 A 1 ATOM 8009 C C . PHE A 0 974 . -40.383 0.282 11.879 1.00 88.89 974 A 1 ATOM 8010 C CB . PHE A 0 974 . -39.441 2.116 10.455 1.00 88.89 974 A 1 ATOM 8011 O O . PHE A 0 974 . -39.894 -0.754 11.429 1.00 88.89 974 A 1 ATOM 8012 C CG . PHE A 0 974 . -40.773 2.327 9.762 1.00 88.89 974 A 1 ATOM 8013 C CD1 . PHE A 0 974 . -40.984 1.799 8.475 1.00 88.89 974 A 1 ATOM 8014 C CD2 . PHE A 0 974 . -41.752 3.160 10.346 1.00 88.89 974 A 1 ATOM 8015 C CE1 . PHE A 0 974 . -42.147 2.133 7.762 1.00 88.89 974 A 1 ATOM 8016 C CE2 . PHE A 0 974 . -42.918 3.485 9.632 1.00 88.89 974 A 1 ATOM 8017 C CZ . PHE A 0 974 . -43.107 2.985 8.334 1.00 88.89 974 A 1 ATOM 8018 N N . TYR A 0 975 . -41.616 0.372 12.362 1.00 90.71 975 A 1 ATOM 8019 C CA . TYR A 0 975 . -42.615 -0.684 12.329 1.00 90.71 975 A 1 ATOM 8020 C C . TYR A 0 975 . -43.955 -0.068 11.927 1.00 90.71 975 A 1 ATOM 8021 C CB . TYR A 0 975 . -42.706 -1.354 13.703 1.00 90.71 975 A 1 ATOM 8022 O O . TYR A 0 975 . -44.305 0.998 12.432 1.00 90.71 975 A 1 ATOM 8023 C CG . TYR A 0 975 . -43.799 -2.398 13.784 1.00 90.71 975 A 1 ATOM 8024 C CD1 . TYR A 0 975 . -45.097 -2.019 14.180 1.00 90.71 975 A 1 ATOM 8025 C CD2 . TYR A 0 975 . -43.529 -3.735 13.430 1.00 90.71 975 A 1 ATOM 8026 C CE1 . TYR A 0 975 . -46.121 -2.982 14.236 1.00 90.71 975 A 1 ATOM 8027 C CE2 . TYR A 0 975 . -44.554 -4.699 13.486 1.00 90.71 975 A 1 ATOM 8028 O OH . TYR A 0 975 . -46.850 -5.229 13.972 1.00 90.71 975 A 1 ATOM 8029 C CZ . TYR A 0 975 . -45.852 -4.320 13.892 1.00 90.71 975 A 1 ATOM 8030 N N . THR A 0 976 . -44.691 -0.726 11.038 1.00 90.55 976 A 1 ATOM 8031 C CA . THR A 0 976 . -46.049 -0.317 10.667 1.00 90.55 976 A 1 ATOM 8032 C C . THR A 0 976 . -46.862 -1.499 10.143 1.00 90.55 976 A 1 ATOM 8033 C CB . THR A 0 976 . -46.023 0.821 9.634 1.00 90.55 976 A 1 ATOM 8034 O O . THR A 0 976 . -46.323 -2.381 9.480 1.00 90.55 976 A 1 ATOM 8035 C CG2 . THR A 0 976 . -45.398 0.429 8.290 1.00 90.55 976 A 1 ATOM 8036 O OG1 . THR A 0 976 . -47.342 1.231 9.388 1.00 90.55 976 A 1 ATOM 8037 N N . GLU A 0 977 . -48.167 -1.490 10.397 1.00 89.33 977 A 1 ATOM 8038 C CA . GLU A 0 977 . -49.163 -2.386 9.779 1.00 89.33 977 A 1 ATOM 8039 C C . GLU A 0 977 . -49.936 -1.675 8.644 1.00 89.33 977 A 1 ATOM 8040 C CB . GLU A 0 977 . -50.121 -2.891 10.867 1.00 89.33 977 A 1 ATOM 8041 O O . GLU A 0 977 . -50.779 -2.249 7.954 1.00 89.33 977 A 1 ATOM 8042 C CG . GLU A 0 977 . -49.416 -3.683 11.986 1.00 89.33 977 A 1 ATOM 8043 C CD . GLU A 0 977 . -50.385 -4.137 13.093 1.00 89.33 977 A 1 ATOM 8044 O OE1 . GLU A 0 977 . -49.975 -4.981 13.922 1.00 89.33 977 A 1 ATOM 8045 O OE2 . GLU A 0 977 . -51.509 -3.585 13.166 1.00 89.33 977 A 1 ATOM 8046 N N . SER A 0 978 . -49.665 -0.385 8.431 1.00 88.27 978 A 1 ATOM 8047 C CA . SER A 0 978 . -50.310 0.438 7.414 1.00 88.27 978 A 1 ATOM 8048 C C . SER A 0 978 . -49.486 0.427 6.133 1.00 88.27 978 A 1 ATOM 8049 C CB . SER A 0 978 . -50.500 1.850 7.965 1.00 88.27 978 A 1 ATOM 8050 O O . SER A 0 978 . -48.338 0.885 6.103 1.00 88.27 978 A 1 ATOM 8051 O OG . SER A 0 978 . -50.928 2.770 6.974 1.00 88.27 978 A 1 ATOM 8052 N N . LEU A 0 979 . -50.091 -0.030 5.030 1.00 86.15 979 A 1 ATOM 8053 C CA . LEU A 0 979 . -49.442 0.047 3.720 1.00 86.15 979 A 1 ATOM 8054 C C . LEU A 0 979 . -49.162 1.504 3.337 1.00 86.15 979 A 1 ATOM 8055 C CB . LEU A 0 979 . -50.299 -0.669 2.658 1.00 86.15 979 A 1 ATOM 8056 O O . LEU A 0 979 . -48.115 1.803 2.768 1.00 86.15 979 A 1 ATOM 8057 C CG . LEU A 0 979 . -49.651 -0.649 1.257 1.00 86.15 979 A 1 ATOM 8058 C CD1 . LEU A 0 979 . -48.316 -1.396 1.217 1.00 86.15 979 A 1 ATOM 8059 C CD2 . LEU A 0 979 . -50.568 -1.273 0.214 1.00 86.15 979 A 1 ATOM 8060 N N . ASN A 0 980 . -50.066 2.418 3.696 1.00 89.14 980 A 1 ATOM 8061 C CA . ASN A 0 980 . -49.883 3.836 3.423 1.00 89.14 980 A 1 ATOM 8062 C C . ASN A 0 980 . -48.666 4.399 4.168 1.00 89.14 980 A 1 ATOM 8063 C CB . ASN A 0 980 . -51.174 4.590 3.759 1.00 89.14 980 A 1 ATOM 8064 O O . ASN A 0 980 . -47.848 5.062 3.546 1.00 89.14 980 A 1 ATOM 8065 C CG . ASN A 0 980 . -51.063 6.044 3.342 1.00 89.14 980 A 1 ATOM 8066 N ND2 . ASN A 0 980 . -51.045 6.965 4.275 1.00 89.14 980 A 1 ATOM 8067 O OD1 . ASN A 0 980 . -50.985 6.370 2.172 1.00 89.14 980 A 1 ATOM 8068 N N . GLU A 0 981 . -48.500 4.091 5.459 1.00 90.46 981 A 1 ATOM 8069 C CA . GLU A 0 981 . -47.325 4.539 6.223 1.00 90.46 981 A 1 ATOM 8070 C C . GLU A 0 981 . -46.025 3.951 5.669 1.00 90.46 981 A 1 ATOM 8071 C CB . GLU A 0 981 . -47.445 4.140 7.691 1.00 90.46 981 A 1 ATOM 8072 O O . GLU A 0 981 . -45.027 4.662 5.557 1.00 90.46 981 A 1 ATOM 8073 C CG . GLU A 0 981 . -48.498 4.957 8.447 1.00 90.46 981 A 1 ATOM 8074 C CD . GLU A 0 981 . -48.625 4.536 9.919 1.00 90.46 981 A 1 ATOM 8075 O OE1 . GLU A 0 981 . -49.455 5.167 10.606 1.00 90.46 981 A 1 ATOM 8076 O OE2 . GLU A 0 981 . -47.929 3.579 10.333 1.00 90.46 981 A 1 ATOM 8077 N N . TRP A 0 982 . -46.037 2.674 5.273 1.00 89.44 982 A 1 ATOM 8078 C CA . TRP A 0 982 . -44.888 2.040 4.629 1.00 89.44 982 A 1 ATOM 8079 C C . TRP A 0 982 . -44.501 2.742 3.321 1.00 89.44 982 A 1 ATOM 8080 C CB . TRP A 0 982 . -45.189 0.558 4.384 1.00 89.44 982 A 1 ATOM 8081 O O . TRP A 0 982 . -43.322 3.014 3.095 1.00 89.44 982 A 1 ATOM 8082 C CG . TRP A 0 982 . -44.064 -0.174 3.725 1.00 89.44 982 A 1 ATOM 8083 C CD1 . TRP A 0 982 . -43.924 -0.365 2.395 1.00 89.44 982 A 1 ATOM 8084 C CD2 . TRP A 0 982 . -42.883 -0.764 4.343 1.00 89.44 982 A 1 ATOM 8085 C CE2 . TRP A 0 982 . -42.057 -1.305 3.312 1.00 89.44 982 A 1 ATOM 8086 C CE3 . TRP A 0 982 . -42.430 -0.903 5.672 1.00 89.44 982 A 1 ATOM 8087 N NE1 . TRP A 0 982 . -42.745 -1.039 2.145 1.00 89.44 982 A 1 ATOM 8088 C CH2 . TRP A 0 982 . -40.434 -2.097 4.926 1.00 89.44 982 A 1 ATOM 8089 C CZ2 . TRP A 0 982 . -40.851 -1.967 3.588 1.00 89.44 982 A 1 ATOM 8090 C CZ3 . TRP A 0 982 . -41.217 -1.555 5.960 1.00 89.44 982 A 1 ATOM 8091 N N . ILE A 0 983 . -45.487 3.068 2.477 1.00 89.55 983 A 1 ATOM 8092 C CA . ILE A 0 983 . -45.284 3.782 1.208 1.00 89.55 983 A 1 ATOM 8093 C C . ILE A 0 983 . -44.788 5.209 1.449 1.00 89.55 983 A 1 ATOM 8094 C CB . ILE A 0 983 . -46.587 3.771 0.371 1.00 89.55 983 A 1 ATOM 8095 O O . ILE A 0 983 . -43.868 5.659 0.766 1.00 89.55 983 A 1 ATOM 8096 C CG1 . ILE A 0 983 . -46.857 2.347 -0.167 1.00 89.55 983 A 1 ATOM 8097 C CG2 . ILE A 0 983 . -46.521 4.765 -0.808 1.00 89.55 983 A 1 ATOM 8098 C CD1 . ILE A 0 983 . -48.251 2.177 -0.786 1.00 89.55 983 A 1 ATOM 8099 N N . THR A 0 984 . -45.376 5.930 2.407 1.00 90.79 984 A 1 ATOM 8100 C CA . THR A 0 984 . -44.967 7.307 2.724 1.00 90.79 984 A 1 ATOM 8101 C C . THR A 0 984 . -43.626 7.377 3.453 1.00 90.79 984 A 1 ATOM 8102 C CB . THR A 0 984 . -46.033 8.056 3.535 1.00 90.79 984 A 1 ATOM 8103 O O . THR A 0 984 . -43.013 8.442 3.501 1.00 90.79 984 A 1 ATOM 8104 C CG2 . THR A 0 984 . -47.320 8.264 2.731 1.00 90.79 984 A 1 ATOM 8105 O OG1 . THR A 0 984 . -46.362 7.390 4.731 1.00 90.79 984 A 1 ATOM 8106 N N . GLY A 0 985 . -43.157 6.251 3.992 1.00 86.78 985 A 1 ATOM 8107 C CA . GLY A 0 985 . -41.910 6.141 4.729 1.00 86.78 985 A 1 ATOM 8108 C C . GLY A 0 985 . -42.031 6.529 6.208 1.00 86.78 985 A 1 ATOM 8109 O O . GLY A 0 985 . -43.024 7.118 6.645 1.00 86.78 985 A 1 ATOM 8110 N N . PRO A 0 986 . -41.005 6.192 7.005 1.00 81.34 986 A 1 ATOM 8111 C CA . PRO A 0 986 . -41.038 6.364 8.447 1.00 81.34 986 A 1 ATOM 8112 C C . PRO A 0 986 . -40.898 7.827 8.881 1.00 81.34 986 A 1 ATOM 8113 C CB . PRO A 0 986 . -39.864 5.519 8.924 1.00 81.34 986 A 1 ATOM 8114 O O . PRO A 0 986 . -39.973 8.521 8.463 1.00 81.34 986 A 1 ATOM 8115 C CG . PRO A 0 986 . -38.834 5.612 7.807 1.00 81.34 986 A 1 ATOM 8116 C CD . PRO A 0 986 . -39.750 5.574 6.584 1.00 81.34 986 A 1 ATOM 8117 N N . GLN A 0 987 . -41.746 8.265 9.814 1.00 77.27 987 A 1 ATOM 8118 C CA . GLN A 0 987 . -41.567 9.522 10.554 1.00 77.27 987 A 1 ATOM 8119 C C . GLN A 0 987 . -40.666 9.276 11.777 1.00 77.27 987 A 1 ATOM 8120 C CB . GLN A 0 987 . -42.935 10.120 10.936 1.00 77.27 987 A 1 ATOM 8121 O O . GLN A 0 987 . -41.132 9.226 12.916 1.00 77.27 987 A 1 ATOM 8122 C CG . GLN A 0 987 . -43.825 10.460 9.728 1.00 77.27 987 A 1 ATOM 8123 C CD . GLN A 0 987 . -43.251 11.542 8.815 1.00 77.27 987 A 1 ATOM 8124 N NE2 . GLN A 0 987 . -43.602 11.538 7.549 1.00 77.27 987 A 1 ATOM 8125 O OE1 . GLN A 0 987 . -42.496 12.412 9.214 1.00 77.27 987 A 1 ATOM 8126 N N . ILE A 0 988 . -39.372 9.029 11.545 1.00 71.24 988 A 1 ATOM 8127 C CA . ILE A 0 988 . -38.411 8.746 12.625 1.00 71.24 988 A 1 ATOM 8128 C C . ILE A 0 988 . -38.119 10.043 13.388 1.00 71.24 988 A 1 ATOM 8129 C CB . ILE A 0 988 . -37.107 8.088 12.107 1.00 71.24 988 A 1 ATOM 8130 O O . ILE A 0 988 . -37.686 11.029 12.795 1.00 71.24 988 A 1 ATOM 8131 C CG1 . ILE A 0 988 . -37.430 6.869 11.219 1.00 71.24 988 A 1 ATOM 8132 C CG2 . ILE A 0 988 . -36.211 7.673 13.289 1.00 71.24 988 A 1 ATOM 8133 C CD1 . ILE A 0 988 . -36.227 6.071 10.702 1.00 71.24 988 A 1 ATOM 8134 N N . LYS A 0 989 . -38.331 10.039 14.709 1.00 68.49 989 A 1 ATOM 8135 C CA . LYS A 0 989 . -37.924 11.152 15.580 1.00 68.49 989 A 1 ATOM 8136 C C . LYS A 0 989 . -36.397 11.262 15.608 1.00 68.49 989 A 1 ATOM 8137 C CB . LYS A 0 989 . -38.476 10.965 17.001 1.00 68.49 989 A 1 ATOM 8138 O O . LYS A 0 989 . -35.719 10.249 15.747 1.00 68.49 989 A 1 ATOM 8139 C CG . LYS A 0 989 . -40.006 11.079 17.059 1.00 68.49 989 A 1 ATOM 8140 C CD . LYS A 0 989 . -40.491 10.958 18.508 1.00 68.49 989 A 1 ATOM 8141 C CE . LYS A 0 989 . -42.015 11.096 18.570 1.00 68.49 989 A 1 ATOM 8142 N NZ . LYS A 0 989 . -42.502 10.984 19.966 1.00 68.49 989 A 1 ATOM 8143 N N . GLU A 0 990 . -35.873 12.483 15.512 1.00 61.28 990 A 1 ATOM 8144 C CA . GLU A 0 990 . -34.422 12.741 15.534 1.00 61.28 990 A 1 ATOM 8145 C C . GLU A 0 990 . -33.783 12.402 16.889 1.00 61.28 990 A 1 ATOM 8146 C CB . GLU A 0 990 . -34.142 14.214 15.183 1.00 61.28 990 A 1 ATOM 8147 O O . GLU A 0 990 . -32.644 11.945 16.942 1.00 61.28 990 A 1 ATOM 8148 C CG . GLU A 0 990 . -34.517 14.561 13.732 1.00 61.28 990 A 1 ATOM 8149 C CD . GLU A 0 990 . -34.116 15.989 13.313 1.00 61.28 990 A 1 ATOM 8150 O OE1 . GLU A 0 990 . -34.082 16.240 12.085 1.00 61.28 990 A 1 ATOM 8151 O OE2 . GLU A 0 990 . -33.836 16.826 14.199 1.00 61.28 990 A 1 ATOM 8152 N N . GLU A 0 991 . -34.529 12.580 17.981 1.00 65.51 991 A 1 ATOM 8153 C CA . GLU A 0 991 . -34.078 12.268 19.334 1.00 65.51 991 A 1 ATOM 8154 C C . GLU A 0 991 . -34.596 10.894 19.764 1.00 65.51 991 A 1 ATOM 8155 C CB . GLU A 0 991 . -34.526 13.362 20.310 1.00 65.51 991 A 1 ATOM 8156 O O . GLU A 0 991 . -35.793 10.701 20.002 1.00 65.51 991 A 1 ATOM 8157 C CG . GLU A 0 991 . -33.850 14.713 20.021 1.00 65.51 991 A 1 ATOM 8158 C CD . GLU A 0 991 . -34.277 15.817 21.001 1.00 65.51 991 A 1 ATOM 8159 O OE1 . GLU A 0 991 . -33.802 16.959 20.817 1.00 65.51 991 A 1 ATOM 8160 O OE2 . GLU A 0 991 . -35.074 15.524 21.925 1.00 65.51 991 A 1 ATOM 8161 N N . CYS A 0 992 . -33.687 9.927 19.877 1.00 71.42 992 A 1 ATOM 8162 C CA . CYS A 0 992 . -33.994 8.612 20.418 1.00 71.42 992 A 1 ATOM 8163 C C . CYS A 0 992 . -32.832 8.056 21.251 1.00 71.42 992 A 1 ATOM 8164 C CB . CYS A 0 992 . -34.488 7.700 19.284 1.00 71.42 992 A 1 ATOM 8165 O O . CYS A 0 992 . -31.663 8.322 20.978 1.00 71.42 992 A 1 ATOM 8166 S SG . CYS A 0 992 . -33.423 7.361 17.841 1.00 71.42 992 A 1 ATOM 8167 N N . GLN A 0 993 . -33.160 7.311 22.310 1.00 69.99 993 A 1 ATOM 8168 C CA . GLN A 0 993 . -32.176 6.662 23.178 1.00 69.99 993 A 1 ATOM 8169 C C . GLN A 0 993 . -31.923 5.236 22.699 1.00 69.99 993 A 1 ATOM 8170 C CB . GLN A 0 993 . -32.640 6.670 24.642 1.00 69.99 993 A 1 ATOM 8171 O O . GLN A 0 993 . -32.859 4.512 22.361 1.00 69.99 993 A 1 ATOM 8172 C CG . GLN A 0 993 . -32.612 8.081 25.248 1.00 69.99 993 A 1 ATOM 8173 C CD . GLN A 0 993 . -32.978 8.102 26.731 1.00 69.99 993 A 1 ATOM 8174 N NE2 . GLN A 0 993 . -32.776 9.212 27.406 1.00 69.99 993 A 1 ATOM 8175 O OE1 . GLN A 0 993 . -33.453 7.145 27.315 1.00 69.99 993 A 1 ATOM 8176 N N . MET A 0 994 . -30.656 4.828 22.676 1.00 75.11 994 A 1 ATOM 8177 C CA . MET A 0 994 . -30.300 3.451 22.357 1.00 75.11 994 A 1 ATOM 8178 C C . MET A 0 994 . -30.565 2.510 23.523 1.00 75.11 994 A 1 ATOM 8179 C CB . MET A 0 994 . -28.835 3.338 21.979 1.00 75.11 994 A 1 ATOM 8180 O O . MET A 0 994 . -30.287 2.833 24.677 1.00 75.11 994 A 1 ATOM 8181 C CG . MET A 0 994 . -28.511 4.067 20.683 1.00 75.11 994 A 1 ATOM 8182 S SD . MET A 0 994 . -27.114 3.292 19.866 1.00 75.11 994 A 1 ATOM 8183 C CE . MET A 0 994 . -25.926 3.223 21.240 1.00 75.11 994 A 1 ATOM 8184 N N . GLU A 0 995 . -31.016 1.304 23.197 1.00 80.40 995 A 1 ATOM 8185 C CA . GLU A 0 995 . -31.151 0.223 24.165 1.00 80.40 995 A 1 ATOM 8186 C C . GLU A 0 995 . -29.787 -0.459 24.416 1.00 80.40 995 A 1 ATOM 8187 C CB . GLU A 0 995 . -32.222 -0.767 23.677 1.00 80.40 995 A 1 ATOM 8188 O O . GLU A 0 995 . -28.936 -0.518 23.510 1.00 80.40 995 A 1 ATOM 8189 C CG . GLU A 0 995 . -33.644 -0.190 23.781 1.00 80.40 995 A 1 ATOM 8190 C CD . GLU A 0 995 . -34.711 -1.014 23.036 1.00 80.40 995 A 1 ATOM 8191 O OE1 . GLU A 0 995 . -35.869 -0.549 22.968 1.00 80.40 995 A 1 ATOM 8192 O OE2 . GLU A 0 995 . -34.402 -2.051 22.405 1.00 80.40 995 A 1 ATOM 8193 N N . PRO A 0 996 . -29.552 -0.983 25.636 1.00 82.42 996 A 1 ATOM 8194 C CA . PRO A 0 996 . -28.392 -1.819 25.922 1.00 82.42 996 A 1 ATOM 8195 C C . PRO A 0 996 . -28.478 -3.135 25.136 1.00 82.42 996 A 1 ATOM 8196 C CB . PRO A 0 996 . -28.417 -2.049 27.437 1.00 82.42 996 A 1 ATOM 8197 O O . PRO A 0 996 . -29.553 -3.716 25.005 1.00 82.42 996 A 1 ATOM 8198 C CG . PRO A 0 996 . -29.904 -1.962 27.784 1.00 82.42 996 A 1 ATOM 8199 C CD . PRO A 0 996 . -30.435 -0.925 26.796 1.00 82.42 996 A 1 ATOM 8200 N N . ILE A 0 997 . -27.341 -3.629 24.638 1.00 83.03 997 A 1 ATOM 8201 C CA . ILE A 0 997 . -27.291 -4.906 23.916 1.00 83.03 997 A 1 ATOM 8202 C C . ILE A 0 997 . -26.985 -6.035 24.908 1.00 83.03 997 A 1 ATOM 8203 C CB . ILE A 0 997 . -26.246 -4.908 22.786 1.00 83.03 997 A 1 ATOM 8204 O O . ILE A 0 997 . -25.922 -6.007 25.535 1.00 83.03 997 A 1 ATOM 8205 C CG1 . ILE A 0 997 . -26.467 -3.761 21.784 1.00 83.03 997 A 1 ATOM 8206 C CG2 . ILE A 0 997 . -26.308 -6.258 22.033 1.00 83.03 997 A 1 ATOM 8207 C CD1 . ILE A 0 997 . -25.192 -3.563 20.969 1.00 83.03 997 A 1 ATOM 8208 N N . PRO A 0 998 . -27.846 -7.056 25.030 1.00 82.73 998 A 1 ATOM 8209 C CA . PRO A 0 998 . -27.515 -8.263 25.772 1.00 82.73 998 A 1 ATOM 8210 C C . PRO A 0 998 . -26.440 -9.074 25.025 1.00 82.73 998 A 1 ATOM 8211 C CB . PRO A 0 998 . -28.844 -9.006 25.927 1.00 82.73 998 A 1 ATOM 8212 O O . PRO A 0 998 . -26.611 -9.462 23.864 1.00 82.73 998 A 1 ATOM 8213 C CG . PRO A 0 998 . -29.637 -8.589 24.689 1.00 82.73 998 A 1 ATOM 8214 C CD . PRO A 0 998 . -29.159 -7.167 24.418 1.00 82.73 998 A 1 ATOM 8215 N N . MET A 0 999 . -25.314 -9.328 25.695 1.00 79.99 999 A 1 ATOM 8216 C CA . MET A 0 999 . -24.311 -10.301 25.244 1.00 79.99 999 A 1 ATOM 8217 C C . MET A 0 999 . -24.825 -11.726 25.514 1.00 79.99 999 A 1 ATOM 8218 C CB . MET A 0 999 . -22.967 -10.018 25.935 1.00 79.99 999 A 1 ATOM 8219 O O . MET A 0 999 . -25.543 -11.927 26.495 1.00 79.99 999 A 1 ATOM 8220 C CG . MET A 0 999 . -21.807 -10.759 25.256 1.00 79.99 999 A 1 ATOM 8221 S SD . MET A 0 999 . -20.159 -10.529 25.984 1.00 79.99 999 A 1 ATOM 8222 C CE . MET A 0 999 . -20.450 -11.097 27.679 1.00 79.99 999 A 1 ATOM 8223 N N . LEU A 0 1000 . -24.473 -12.693 24.655 1.00 78.69 1000 A 1 ATOM 8224 C CA . LEU A 0 1000 . -24.838 -14.105 24.844 1.00 78.69 1000 A 1 ATOM 8225 C C . LEU A 0 1000 . -24.190 -14.712 26.101 1.00 78.69 1000 A 1 ATOM 8226 C CB . LEU A 0 1000 . -24.516 -14.908 23.560 1.00 78.69 1000 A 1 ATOM 8227 O O . LEU A 0 1000 . -23.027 -14.344 26.417 1.00 78.69 1000 A 1 ATOM 8228 C CG . LEU A 0 1000 . -25.205 -16.289 23.513 1.00 78.69 1000 A 1 ATOM 8229 C CD1 . LEU A 0 1000 . -26.655 -16.156 23.043 1.00 78.69 1000 A 1 ATOM 8230 C CD2 . LEU A 0 1000 . -24.485 -17.224 22.547 1.00 78.69 1000 A 1 ATOM 8231 O OXT . LEU A 0 1000 . -24.860 -15.581 26.692 1.00 78.69 1000 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 77.17 # loop_ _atom_type.symbol C N O S #