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 TYR 0 4 ASN 0 5 ALA 0 6 ALA 0 7 ASN 0 8 GLU 0 9 ASN 0 10 ILE 0 11 TRP 0 12 ASN 0 13 GLY 0 14 ILE 0 15 ALA 0 16 LEU 0 17 VAL 0 18 THR 0 19 LEU 0 20 LYS 0 21 LYS 0 22 PRO 0 23 PHE 0 24 VAL 0 25 PHE 0 26 ASN 0 27 LYS 0 28 GLU 0 29 VAL 0 30 SER 0 31 PRO 0 32 VAL 0 33 CYS 0 34 VAL 0 35 LYS 0 36 ALA 0 37 VAL 0 38 TYR 0 39 ALA 0 40 ILE 0 41 PRO 0 42 GLY 0 43 ASP 0 44 THR 0 45 SER 0 46 LYS 0 47 CYS 0 48 PHE 0 49 VAL 0 50 SER 0 51 THR 0 52 TYR 0 53 HIS 0 54 LYS 0 55 LYS 0 56 ARG 0 57 LEU 0 58 ASP 0 59 GLU 0 60 GLU 0 61 LEU 0 62 VAL 0 63 ARG 0 64 MET 0 65 VAL 0 66 PRO 0 67 GLY 0 68 SER 0 69 VAL 0 70 CYS 0 71 ASN 0 72 PHE 0 73 GLY 0 74 HIS 0 75 PHE 0 76 PRO 0 77 GLU 0 78 LEU 0 79 ALA 0 80 LYS 0 81 THR 0 82 LYS 0 83 GLY 0 84 ILE 0 85 CYS 0 86 SER 0 87 THR 0 88 HIS 0 89 ASP 0 90 ARG 0 91 ALA 0 92 GLU 0 93 THR 0 94 GLU 0 95 LYS 0 96 SER 0 97 LEU 0 98 GLY 0 99 GLY 0 100 PRO 0 101 LEU 0 102 VAL 0 103 CYS 0 104 LEU 0 105 VAL 0 106 GLY 0 107 GLY 0 108 ARG 0 109 ALA 0 110 TYR 0 111 GLN 0 112 PHE 0 113 GLY 0 114 ILE 0 115 TYR 0 116 LEU 0 117 SER 0 118 GLU 0 119 LEU 0 120 ILE 0 121 THR 0 122 ARG 0 123 GLU 0 124 ALA 0 125 PHE 0 126 SER 0 127 PHE 0 128 GLN 0 129 LYS 0 130 GLN 0 131 SER 0 132 LEU 0 133 HIS 0 134 PHE 0 135 TYR 0 136 GLY 0 137 HIS 0 138 VAL 0 139 ALA 0 140 THR 0 141 VAL 0 142 LEU 0 143 ASP 0 144 LYS 0 145 SER 0 146 PRO 0 147 ALA 0 148 ASN 0 149 ALA 0 150 PHE 0 151 ARG 0 152 PHE 0 153 ILE 0 154 GLU 0 155 LEU 0 156 SER 0 157 LEU 0 158 SER 0 159 GLN 0 160 LYS 0 161 PRO 0 162 SER 0 163 SER 0 164 SER 0 165 LYS 0 166 LYS 0 167 SER 0 168 SER 0 169 GLY 0 170 SER 0 171 SER 0 172 GLU 0 173 GLU 0 174 LYS 0 175 PRO 0 176 HIS 0 177 GLN 0 178 ASP 0 179 CYS 0 180 LYS 0 181 PRO 0 182 SER 0 183 PRO 0 184 GLY 0 185 GLY 0 186 LYS 0 187 PRO 0 188 GLN 0 189 LYS 0 190 PRO 0 191 GLY 0 192 LYS 0 193 PRO 0 194 ALA 0 195 ARG 0 196 PRO 0 197 PRO 0 198 CYS 0 199 SER 0 200 GLY 0 201 PRO 0 202 THR 0 203 LYS 0 204 PRO 0 205 ALA 0 206 GLN 0 207 PRO 0 208 ALA 0 209 PRO 0 210 PRO 0 211 ALA 0 212 GLN 0 213 ARG 0 214 LYS 0 215 PRO 0 216 VAL 0 217 TYR 0 218 CYS 0 219 GLY 0 220 ASP 0 221 THR 0 222 ALA 0 223 THR 0 224 PHE 0 225 GLY 0 226 ARG 0 227 THR 0 228 VAL 0 229 GLU 0 230 SER 0 231 TYR 0 232 VAL 0 233 THR 0 234 GLY 0 235 ASN 0 236 ASN 0 237 ALA 0 238 GLN 0 239 ASP 0 240 MET 0 241 PHE 0 242 PRO 0 243 TRP 0 244 ASN 0 245 VAL 0 246 ILE 0 247 ILE 0 248 THR 0 249 SER 0 250 LYS 0 251 ILE 0 252 MET 0 253 GLY 0 254 SER 0 255 THR 0 256 LYS 0 257 CYS 0 258 ILE 0 259 GLY 0 260 SER 0 261 LEU 0 262 VAL 0 263 HIS 0 264 ARG 0 265 GLY 0 266 GLY 0 267 TYR 0 268 GLN 0 269 GLN 0 270 ILE 0 271 ALA 0 272 ASN 0 273 THR 0 274 SER 0 275 ASP 0 276 PHE 0 277 ILE 0 278 ILE 0 279 THR 0 280 ALA 0 281 ALA 0 282 ASP 0 283 CYS 0 284 PHE 0 285 ALA 0 286 LYS 0 287 GLU 0 288 ASP 0 289 ASN 0 290 VAL 0 291 VAL 0 292 PRO 0 293 VAL 0 294 CYS 0 295 LEU 0 296 ALA 0 297 GLU 0 298 ARG 0 299 GLY 0 300 SER 0 301 VAL 0 302 PRO 0 303 PRO 0 304 PRO 0 305 PHE 0 306 ALA 0 307 SER 0 308 CYS 0 309 TYR 0 310 VAL 0 311 THR 0 312 HIS 0 313 TYR 0 314 ASP 0 315 LYS 0 316 ARG 0 317 GLU 0 318 HIS 0 319 ARG 0 320 MET 0 321 ASP 0 322 GLU 0 323 GLU 0 324 ILE 0 325 VAL 0 326 MET 0 327 ILE 0 328 THR 0 329 ARG 0 330 ASN 0 331 ALA 0 332 HIS 0 333 CYS 0 334 LEU 0 335 ALA 0 336 ALA 0 337 GLY 0 338 SER 0 339 LYS 0 340 ALA 0 341 PRO 0 342 GLU 0 343 TYR 0 344 ARG 0 345 GLY 0 346 VAL 0 347 CYS 0 348 ALA 0 349 ILE 0 350 GLU 0 351 GLU 0 352 LYS 0 353 LYS 0 354 LYS 0 355 GLN 0 356 TYR 0 357 ILE 0 358 GLN 0 359 LEU 0 360 GLY 0 361 ALA 0 362 PRO 0 363 MET 0 364 ILE 0 365 CYS 0 366 LEU 0 367 VAL 0 368 LYS 0 369 GLY 0 370 ARG 0 371 ALA 0 372 TYR 0 373 GLN 0 374 TYR 0 375 GLY 0 376 VAL 0 377 TYR 0 378 LEU 0 379 ASN 0 380 GLN 0 381 LEU 0 382 SER 0 383 LEU 0 384 LYS 0 385 ILE 0 386 ASN 0 387 GLU 0 388 LYS 0 389 VAL 0 390 LYS 0 391 GLN 0 392 ASN 0 393 LEU 0 394 GLY 0 395 PHE 0 396 TYR 0 397 SER 0 398 GLU 0 399 ILE 0 400 ASN 0 401 VAL 0 402 VAL 0 403 HIS 0 404 ASP 0 405 VAL 0 406 PHE 0 407 SER 0 408 GLY 0 409 LYS 0 410 LYS 0 411 VAL 0 412 GLN 0 413 THR 0 414 LEU 0 415 SER 0 416 GLU 0 417 LYS 0 418 VAL 0 419 GLY 0 420 ARG 0 421 GLN 0 422 PRO 0 423 GLY 0 424 VAL 0 425 LYS 0 426 PRO 0 427 LEU 0 428 LYS 0 429 PRO 0 430 ILE 0 431 GLN 0 432 ALA 0 433 SER 0 434 SER 0 435 SER 0 436 SER 0 437 SER 0 438 SER 0 439 SER 0 440 ALA 0 441 SER 0 442 ARG 0 443 GLU 0 444 ILE 0 445 ASP 0 446 LYS 0 447 ARG 0 448 ARG 0 449 SER 0 450 GLY 0 451 LEU 0 452 PHE 0 453 PRO 0 454 ASP 0 455 LEU 0 456 TYR 0 457 ILE 0 458 PRO 0 459 LEU 0 460 ALA 0 461 THR 0 462 ILE 0 463 PRO 0 464 PRO 0 465 SER 0 466 ILE 0 467 SER 0 468 ARG 0 469 PRO 0 470 GLY 0 471 GLN 0 472 LYS 0 473 ARG 0 474 SER 0 475 LYS 0 476 SER 0 477 SER 0 478 SER 0 479 SER 0 480 SER 0 481 SER 0 482 SER 0 483 SER 0 484 SER 0 485 ASP 0 486 SER 0 487 SER 0 488 SER 0 489 ALA 0 490 TYR 0 491 VAL 0 492 THR 0 493 ALA 0 494 SER 0 495 ARG 0 496 GLU 0 497 VAL 0 498 ARG 0 499 ASN 0 500 ASN 0 501 THR 0 502 LYS 0 503 SER 0 504 ALA 0 505 GLU 0 506 GLU 0 507 ALA 0 508 ASP 0 509 ASP 0 510 SER 0 511 THR 0 512 ARG 0 513 VAL 0 514 ILE 0 515 ARG 0 516 LEU 0 517 ASN 0 518 VAL 0 519 LYS 0 520 VAL 0 521 VAL 0 522 LYS 0 523 THR 0 524 ARG 0 525 LEU 0 526 ALA 0 527 SER 0 528 LEU 0 529 LEU 0 530 ARG 0 531 SER 0 532 TYR 0 533 LYS 0 534 ALA 0 535 LYS 0 536 GLN 0 537 PRO 0 538 HIS 0 539 HIS 0 540 SER 0 541 GLY 0 542 SER 0 543 SER 0 544 SER 0 545 SER 0 546 SER 0 547 LEU 0 548 GLY 0 549 GLU 0 550 GLU 0 551 ILE 0 552 LYS 0 553 PRO 0 554 TYR 0 555 PRO 0 556 PRO 0 557 PRO 0 558 GLY 0 559 GLU 0 560 PRO 0 561 LYS 0 562 ARG 0 563 PRO 0 564 VAL 0 565 ILE 0 566 CYS 0 567 PRO 0 568 LYS 0 569 PRO 0 570 GLY 0 571 GLN 0 572 LYS 0 573 PRO 0 574 THR 0 575 LYS 0 576 PRO 0 577 ALA 0 578 PRO 0 579 GLY 0 580 SER 0 581 SER 0 582 SER 0 583 GLY 0 584 VAL 0 585 LEU 0 586 ILE 0 587 CYS 0 588 PRO 0 589 THR 0 590 PRO 0 591 ASP 0 592 ASN 0 593 ALA 0 594 ILE 0 595 GLU 0 596 ILE 0 597 VAL 0 598 PRO 0 599 LEU 0 600 PRO 0 601 THR 0 602 PRO 0 603 LEU 0 604 PRO 0 605 THR 0 606 ALA 0 607 GLU 0 608 TYR 0 609 PRO 0 610 SER 0 611 SER 0 612 SER 0 613 LEU 0 614 GLU 0 615 ALA 0 616 VAL 0 617 ASN 0 618 MET 0 619 VAL 0 620 ILE 0 621 LEU 0 622 PRO 0 623 SER 0 624 LEU 0 625 PRO 0 626 LYS 0 627 TYR 0 628 ASP 0 629 MET 0 630 SER 0 631 ASN 0 632 GLN 0 633 THR 0 634 ILE 0 635 ALA 0 636 ASP 0 637 HIS 0 638 GLU 0 639 HIS 0 640 ILE 0 641 LEU 0 642 VAL 0 643 ARG 0 644 ASP 0 645 ASN 0 646 ILE 0 647 VAL 0 648 GLY 0 649 GLU 0 650 SER 0 651 ALA 0 652 ILE 0 653 ALA 0 654 LYS 0 655 GLY 0 656 HIS 0 657 THR 0 658 ALA 0 659 SER 0 660 CYS 0 661 ASP 0 662 ILE 0 663 ILE 0 664 GLY 0 665 ALA 0 666 GLY 0 667 ASN 0 668 SER 0 669 MET 0 670 HIS 0 671 SER 0 672 LEU 0 673 LEU 0 674 PRO 0 675 GLY 0 676 LYS 0 677 SER 0 678 SER 0 679 GLY 0 680 GLU 0 681 ILE 0 682 ILE 0 683 GLY 0 684 ASN 0 685 GLU 0 686 ILE 0 687 ASP 0 688 SER 0 689 ARG 0 690 ILE 0 691 PRO 0 692 ASP 0 693 ALA 0 694 THR 0 695 GLY 0 696 ALA 0 697 LEU 0 698 ILE 0 699 THR 0 700 GLU 0 701 PRO 0 702 CYS 0 703 LYS 0 704 GLY 0 705 ARG 0 706 ASN 0 707 SER 0 708 THR 0 709 GLU 0 710 HIS 0 711 HIS 0 712 GLN 0 713 TYR 0 714 GLU 0 715 HIS 0 716 LEU 0 717 PRO 0 718 GLY 0 719 ALA 0 720 SER 0 721 GLY 0 722 VAL 0 723 HIS 0 724 ILE 0 725 PHE 0 726 MET 0 727 ILE 0 728 SER 0 729 GLY 0 730 SER 0 731 SER 0 732 ILE 0 733 GLU 0 734 PRO 0 735 LEU 0 736 CYS 0 737 THR 0 738 GLY 0 739 THR 0 740 LEU 0 741 TYR 0 742 ALA 0 743 LYS 0 744 ARG 0 745 GLY 0 746 GLN 0 747 ALA 0 748 TYR 0 749 SER 0 750 ASP 0 751 GLU 0 752 VAL 0 753 VAL 0 754 THR 0 755 ALA 0 756 SER 0 757 ARG 0 758 CYS 0 759 VAL 0 760 PRO 0 761 PRO 0 762 SER 0 763 GLY 0 764 GLY 0 765 SER 0 766 ASN 0 767 TYR 0 768 ARG 0 769 VAL 0 770 TYR 0 771 VAL 0 772 GLY 0 773 SER 0 774 LEU 0 775 LEU 0 776 PRO 0 777 ARG 0 778 ARG 0 779 MET 0 780 ALA 0 781 VAL 0 782 ASP 0 783 GLN 0 784 LEU 0 785 ASN 0 786 ARG 0 787 THR 0 788 LEU 0 789 ILE 0 790 GLU 0 791 VAL 0 792 GLY 0 793 SER 0 794 ILE 0 795 TYR 0 796 THR 0 797 THR 0 798 PRO 0 799 PHE 0 800 TYR 0 801 GLU 0 802 GLY 0 803 TYR 0 804 ASP 0 805 GLU 0 806 LEU 0 807 LYS 0 808 GLU 0 809 VAL 0 810 GLY 0 811 MET 0 812 THR 0 813 VAL 0 814 LEU 0 815 LYS 0 816 LEU 0 817 LYS 0 818 HIS 0 819 ARG 0 820 VAL 0 821 LYS 0 822 VAL 0 823 ILE 0 824 SER 0 825 GLY 0 826 VAL 0 827 GLN 0 828 SER 0 829 PHE 0 830 PRO 0 831 LEU 0 832 PRO 0 833 TYR 0 834 SER 0 835 GLY 0 836 THR 0 837 GLY 0 838 ALA 0 839 SER 0 840 SER 0 841 ARG 0 842 MET 0 843 ALA 0 844 CYS 0 845 TYR 0 846 VAL 0 847 SER 0 848 GLY 0 849 VAL 0 850 CYS 0 851 GLN 0 852 HIS 0 853 GLY 0 854 MET 0 855 PRO 0 856 VAL 0 857 ARG 0 858 ILE 0 859 GLN 0 860 TYR 0 861 GLN 0 862 LEU 0 863 LEU 0 864 THR 0 865 PRO 0 866 THR 0 867 GLU 0 868 CYS 0 869 LYS 0 870 GLN 0 871 HIS 0 872 LEU 0 873 GLY 0 874 ASP 0 875 LYS 0 876 PHE 0 877 LEU 0 878 PRO 0 879 SER 0 880 VAL 0 881 MET 0 882 TYR 0 883 CYS 0 884 GLY 0 885 VAL 0 886 GLY 0 887 ARG 0 888 LYS 0 889 ASN 0 890 VAL 0 891 LEU 0 892 GLN 0 893 TYR 0 894 PRO 0 895 VAL 0 896 GLY 0 897 SER 0 898 PRO 0 899 LEU 0 900 LEU 0 901 CYS 0 902 GLN 0 903 SER 0 904 SER 0 905 GLY 0 906 SER 0 907 TRP 0 908 VAL 0 909 GLN 0 910 PHE 0 911 GLY 0 912 ILE 0 913 TYR 0 914 ASP 0 915 HIS 0 916 SER 0 917 PHE 0 918 THR 0 919 ALA 0 920 ARG 0 921 HIS 0 922 SER 0 923 TYR 0 924 ALA 0 925 THR 0 926 GLY 0 927 GLU 0 928 SER 0 929 GLU 0 930 ASN 0 931 GLU 0 932 LEU 0 933 PRO 0 934 PRO 0 935 GLU 0 936 ASP 0 937 VAL 0 938 ALA 0 939 LEU 0 940 PHE 0 941 VAL 0 942 LYS 0 943 LEU 0 944 GLU 0 945 GLY 0 946 ASP 0 947 ASN 0 948 ALA 0 949 GLY 0 950 GLN 0 951 VAL 0 952 GLN 0 953 ASN 0 954 PHE 0 955 ARG 0 956 THR 0 957 TYR 0 958 GLU 0 959 THR 0 960 SER 0 961 PHE 0 962 VAL # 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 . 8.585 -5.673 -0.052 1.00 38.18 1 A 1 ATOM 2 C CA . MET A 0 1 . 9.005 -6.086 -1.423 1.00 38.18 1 A 1 ATOM 3 C C . MET A 0 1 . 9.931 -7.300 -1.321 1.00 38.18 1 A 1 ATOM 4 C CB . MET A 0 1 . 9.781 -4.972 -2.152 1.00 38.18 1 A 1 ATOM 5 O O . MET A 0 1 . 10.641 -7.364 -0.323 1.00 38.18 1 A 1 ATOM 6 C CG . MET A 0 1 . 8.988 -3.685 -2.398 1.00 38.18 1 A 1 ATOM 7 S SD . MET A 0 1 . 9.932 -2.492 -3.382 1.00 38.18 1 A 1 ATOM 8 C CE . MET A 0 1 . 8.823 -1.061 -3.381 1.00 38.18 1 A 1 ATOM 9 N N . PRO A 0 2 . 9.980 -8.230 -2.299 1.00 37.34 2 A 1 ATOM 10 C CA . PRO A 0 2 . 10.953 -9.329 -2.276 1.00 37.34 2 A 1 ATOM 11 C C . PRO A 0 2 . 12.368 -8.901 -2.699 1.00 37.34 2 A 1 ATOM 12 C CB . PRO A 0 2 . 10.380 -10.404 -3.204 1.00 37.34 2 A 1 ATOM 13 O O . PRO A 0 2 . 13.327 -9.544 -2.285 1.00 37.34 2 A 1 ATOM 14 C CG . PRO A 0 2 . 9.562 -9.603 -4.215 1.00 37.34 2 A 1 ATOM 15 C CD . PRO A 0 2 . 9.054 -8.398 -3.413 1.00 37.34 2 A 1 ATOM 16 N N . TYR A 0 3 . 12.508 -7.816 -3.472 1.00 42.50 3 A 1 ATOM 17 C CA . TYR A 0 3 . 13.800 -7.263 -3.883 1.00 42.50 3 A 1 ATOM 18 C C . TYR A 0 3 . 14.066 -5.920 -3.199 1.00 42.50 3 A 1 ATOM 19 C CB . TYR A 0 3 . 13.884 -7.125 -5.412 1.00 42.50 3 A 1 ATOM 20 O O . TYR A 0 3 . 13.265 -4.996 -3.353 1.00 42.50 3 A 1 ATOM 21 C CG . TYR A 0 3 . 13.637 -8.417 -6.164 1.00 42.50 3 A 1 ATOM 22 C CD1 . TYR A 0 3 . 14.681 -9.345 -6.347 1.00 42.50 3 A 1 ATOM 23 C CD2 . TYR A 0 3 . 12.350 -8.699 -6.665 1.00 42.50 3 A 1 ATOM 24 C CE1 . TYR A 0 3 . 14.438 -10.552 -7.029 1.00 42.50 3 A 1 ATOM 25 C CE2 . TYR A 0 3 . 12.095 -9.927 -7.305 1.00 42.50 3 A 1 ATOM 26 O OH . TYR A 0 3 . 12.880 -12.045 -8.086 1.00 42.50 3 A 1 ATOM 27 C CZ . TYR A 0 3 . 13.137 -10.858 -7.481 1.00 42.50 3 A 1 ATOM 28 N N . ASN A 0 4 . 15.203 -5.793 -2.513 1.00 40.17 4 A 1 ATOM 29 C CA . ASN A 0 4 . 15.818 -4.492 -2.254 1.00 40.17 4 A 1 ATOM 30 C C . ASN A 0 4 . 16.705 -4.176 -3.466 1.00 40.17 4 A 1 ATOM 31 C CB . ASN A 0 4 . 16.637 -4.519 -0.948 1.00 40.17 4 A 1 ATOM 32 O O . ASN A 0 4 . 17.647 -4.915 -3.748 1.00 40.17 4 A 1 ATOM 33 C CG . ASN A 0 4 . 15.832 -4.570 0.340 1.00 40.17 4 A 1 ATOM 34 N ND2 . ASN A 0 4 . 16.513 -4.613 1.461 1.00 40.17 4 A 1 ATOM 35 O OD1 . ASN A 0 4 . 14.613 -4.573 0.386 1.00 40.17 4 A 1 ATOM 36 N N . ALA A 0 5 . 16.411 -3.111 -4.208 1.00 46.72 5 A 1 ATOM 37 C CA . ALA A 0 5 . 17.329 -2.643 -5.240 1.00 46.72 5 A 1 ATOM 38 C C . ALA A 0 5 . 18.503 -1.919 -4.564 1.00 46.72 5 A 1 ATOM 39 C CB . ALA A 0 5 . 16.565 -1.745 -6.216 1.00 46.72 5 A 1 ATOM 40 O O . ALA A 0 5 . 18.269 -1.000 -3.783 1.00 46.72 5 A 1 ATOM 41 N N . ALA A 0 6 . 19.747 -2.307 -4.861 1.00 50.98 6 A 1 ATOM 42 C CA . ALA A 0 6 . 20.928 -1.644 -4.291 1.00 50.98 6 A 1 ATOM 43 C C . ALA A 0 6 . 21.061 -0.179 -4.758 1.00 50.98 6 A 1 ATOM 44 C CB . ALA A 0 6 . 22.169 -2.468 -4.648 1.00 50.98 6 A 1 ATOM 45 O O . ALA A 0 6 . 21.621 0.655 -4.054 1.00 50.98 6 A 1 ATOM 46 N N . ASN A 0 7 . 20.503 0.136 -5.931 1.00 53.33 7 A 1 ATOM 47 C CA . ASN A 0 7 . 20.195 1.495 -6.362 1.00 53.33 7 A 1 ATOM 48 C C . ASN A 0 7 . 18.672 1.666 -6.522 1.00 53.33 7 A 1 ATOM 49 C CB . ASN A 0 7 . 20.983 1.786 -7.653 1.00 53.33 7 A 1 ATOM 50 O O . ASN A 0 7 . 18.060 0.999 -7.363 1.00 53.33 7 A 1 ATOM 51 C CG . ASN A 0 7 . 20.808 3.213 -8.136 1.00 53.33 7 A 1 ATOM 52 N ND2 . ASN A 0 7 . 21.445 3.581 -9.219 1.00 53.33 7 A 1 ATOM 53 O OD1 . ASN A 0 7 . 20.090 4.005 -7.552 1.00 53.33 7 A 1 ATOM 54 N N . GLU A 0 8 . 18.068 2.575 -5.751 1.00 54.05 8 A 1 ATOM 55 C CA . GLU A 0 8 . 16.629 2.888 -5.790 1.00 54.05 8 A 1 ATOM 56 C C . GLU A 0 8 . 16.197 3.547 -7.119 1.00 54.05 8 A 1 ATOM 57 C CB . GLU A 0 8 . 16.261 3.790 -4.593 1.00 54.05 8 A 1 ATOM 58 O O . GLU A 0 8 . 15.030 3.478 -7.516 1.00 54.05 8 A 1 ATOM 59 C CG . GLU A 0 8 . 16.575 3.132 -3.235 1.00 54.05 8 A 1 ATOM 60 C CD . GLU A 0 8 . 16.036 3.914 -2.023 1.00 54.05 8 A 1 ATOM 61 O OE1 . GLU A 0 8 . 15.892 3.276 -0.955 1.00 54.05 8 A 1 ATOM 62 O OE2 . GLU A 0 8 . 15.749 5.123 -2.171 1.00 54.05 8 A 1 ATOM 63 N N . ASN A 0 9 . 17.145 4.121 -7.867 1.00 61.44 9 A 1 ATOM 64 C CA . ASN A 0 9 . 16.904 4.921 -9.066 1.00 61.44 9 A 1 ATOM 65 C C . ASN A 0 9 . 16.867 4.130 -10.389 1.00 61.44 9 A 1 ATOM 66 C CB . ASN A 0 9 . 17.918 6.071 -9.103 1.00 61.44 9 A 1 ATOM 67 O O . ASN A 0 9 . 17.017 4.724 -11.461 1.00 61.44 9 A 1 ATOM 68 C CG . ASN A 0 9 . 17.681 7.150 -8.069 1.00 61.44 9 A 1 ATOM 69 N ND2 . ASN A 0 9 . 18.651 8.009 -7.889 1.00 61.44 9 A 1 ATOM 70 O OD1 . ASN A 0 9 . 16.617 7.284 -7.488 1.00 61.44 9 A 1 ATOM 71 N N . ILE A 0 10 . 16.585 2.818 -10.370 1.00 65.58 10 A 1 ATOM 72 C CA . ILE A 0 10 . 16.348 2.012 -11.596 1.00 65.58 10 A 1 ATOM 73 C C . ILE A 0 10 . 15.371 2.718 -12.561 1.00 65.58 10 A 1 ATOM 74 C CB . ILE A 0 10 . 15.801 0.611 -11.222 1.00 65.58 10 A 1 ATOM 75 O O . ILE A 0 10 . 15.521 2.659 -13.783 1.00 65.58 10 A 1 ATOM 76 C CG1 . ILE A 0 10 . 16.868 -0.223 -10.489 1.00 65.58 10 A 1 ATOM 77 C CG2 . ILE A 0 10 . 15.363 -0.151 -12.485 1.00 65.58 10 A 1 ATOM 78 C CD1 . ILE A 0 10 . 16.320 -1.507 -9.846 1.00 65.58 10 A 1 ATOM 79 N N . TRP A 0 11 . 14.391 3.429 -11.997 1.00 61.12 11 A 1 ATOM 80 C CA . TRP A 0 11 . 13.387 4.238 -12.687 1.00 61.12 11 A 1 ATOM 81 C C . TRP A 0 11 . 13.939 5.306 -13.634 1.00 61.12 11 A 1 ATOM 82 C CB . TRP A 0 11 . 12.561 4.947 -11.613 1.00 61.12 11 A 1 ATOM 83 O O . TRP A 0 11 . 13.272 5.622 -14.618 1.00 61.12 11 A 1 ATOM 84 C CG . TRP A 0 11 . 11.953 4.035 -10.603 1.00 61.12 11 A 1 ATOM 85 C CD1 . TRP A 0 11 . 12.317 3.926 -9.305 1.00 61.12 11 A 1 ATOM 86 C CD2 . TRP A 0 11 . 10.884 3.069 -10.800 1.00 61.12 11 A 1 ATOM 87 C CE2 . TRP A 0 11 . 10.595 2.449 -9.548 1.00 61.12 11 A 1 ATOM 88 C CE3 . TRP A 0 11 . 10.136 2.656 -11.921 1.00 61.12 11 A 1 ATOM 89 N NE1 . TRP A 0 11 . 11.523 2.985 -8.682 1.00 61.12 11 A 1 ATOM 90 C CH2 . TRP A 0 11 . 8.807 1.149 -10.526 1.00 61.12 11 A 1 ATOM 91 C CZ2 . TRP A 0 11 . 9.560 1.515 -9.399 1.00 61.12 11 A 1 ATOM 92 C CZ3 . TRP A 0 11 . 9.122 1.697 -11.782 1.00 61.12 11 A 1 ATOM 93 N N . ASN A 0 12 . 15.130 5.852 -13.360 1.00 68.79 12 A 1 ATOM 94 C CA . ASN A 0 12 . 15.766 6.851 -14.222 1.00 68.79 12 A 1 ATOM 95 C C . ASN A 0 12 . 16.122 6.252 -15.594 1.00 68.79 12 A 1 ATOM 96 C CB . ASN A 0 12 . 16.991 7.451 -13.486 1.00 68.79 12 A 1 ATOM 97 O O . ASN A 0 12 . 16.162 6.972 -16.591 1.00 68.79 12 A 1 ATOM 98 C CG . ASN A 0 12 . 16.607 8.413 -12.368 1.00 68.79 12 A 1 ATOM 99 N ND2 . ASN A 0 12 . 17.488 8.719 -11.442 1.00 68.79 12 A 1 ATOM 100 O OD1 . ASN A 0 12 . 15.514 8.958 -12.345 1.00 68.79 12 A 1 ATOM 101 N N . GLY A 0 13 . 16.329 4.932 -15.667 1.00 78.34 13 A 1 ATOM 102 C CA . GLY A 0 13 . 16.591 4.225 -16.912 1.00 78.34 13 A 1 ATOM 103 C C . GLY A 0 13 . 17.930 4.615 -17.539 1.00 78.34 13 A 1 ATOM 104 O O . GLY A 0 13 . 18.964 4.679 -16.875 1.00 78.34 13 A 1 ATOM 105 N N . ILE A 0 14 . 17.916 4.839 -18.849 1.00 84.40 14 A 1 ATOM 106 C CA . ILE A 0 14 . 19.109 4.960 -19.691 1.00 84.40 14 A 1 ATOM 107 C C . ILE A 0 14 . 19.191 6.382 -20.260 1.00 84.40 14 A 1 ATOM 108 C CB . ILE A 0 14 . 19.059 3.903 -20.816 1.00 84.40 14 A 1 ATOM 109 O O . ILE A 0 14 . 18.171 6.955 -20.634 1.00 84.40 14 A 1 ATOM 110 C CG1 . ILE A 0 14 . 18.650 2.491 -20.332 1.00 84.40 14 A 1 ATOM 111 C CG2 . ILE A 0 14 . 20.413 3.829 -21.533 1.00 84.40 14 A 1 ATOM 112 C CD1 . ILE A 0 14 . 18.536 1.464 -21.464 1.00 84.40 14 A 1 ATOM 113 N N . ALA A 0 15 . 20.396 6.946 -20.358 1.00 83.79 15 A 1 ATOM 114 C CA . ALA A 0 15 . 20.651 8.225 -21.015 1.00 83.79 15 A 1 ATOM 115 C C . ALA A 0 15 . 21.487 8.066 -22.291 1.00 83.79 15 A 1 ATOM 116 C CB . ALA A 0 15 . 21.312 9.198 -20.034 1.00 83.79 15 A 1 ATOM 117 O O . ALA A 0 15 . 22.417 7.259 -22.362 1.00 83.79 15 A 1 ATOM 118 N N . LEU A 0 16 . 21.176 8.921 -23.269 1.00 85.50 16 A 1 ATOM 119 C CA . LEU A 0 16 . 22.016 9.212 -24.425 1.00 85.50 16 A 1 ATOM 120 C C . LEU A 0 16 . 22.788 10.506 -24.162 1.00 85.50 16 A 1 ATOM 121 C CB . LEU A 0 16 . 21.126 9.347 -25.670 1.00 85.50 16 A 1 ATOM 122 O O . LEU A 0 16 . 22.193 11.536 -23.848 1.00 85.50 16 A 1 ATOM 123 C CG . LEU A 0 16 . 21.882 9.476 -27.003 1.00 85.50 16 A 1 ATOM 124 C CD1 . LEU A 0 16 . 22.653 8.204 -27.358 1.00 85.50 16 A 1 ATOM 125 C CD2 . LEU A 0 16 . 20.879 9.734 -28.129 1.00 85.50 16 A 1 ATOM 126 N N . VAL A 0 17 . 24.105 10.458 -24.323 1.00 84.42 17 A 1 ATOM 127 C CA . VAL A 0 17 . 25.005 11.601 -24.174 1.00 84.42 17 A 1 ATOM 128 C C . VAL A 0 17 . 25.589 11.935 -25.538 1.00 84.42 17 A 1 ATOM 129 C CB . VAL A 0 17 . 26.131 11.298 -23.171 1.00 84.42 17 A 1 ATOM 130 O O . VAL A 0 17 . 26.192 11.075 -26.180 1.00 84.42 17 A 1 ATOM 131 C CG1 . VAL A 0 17 . 27.003 12.532 -22.904 1.00 84.42 17 A 1 ATOM 132 C CG2 . VAL A 0 17 . 25.597 10.794 -21.831 1.00 84.42 17 A 1 ATOM 133 N N . THR A 0 18 . 25.447 13.190 -25.957 1.00 82.83 18 A 1 ATOM 134 C CA . THR A 0 18 . 26.083 13.707 -27.174 1.00 82.83 18 A 1 ATOM 135 C C . THR A 0 18 . 27.372 14.443 -26.816 1.00 82.83 18 A 1 ATOM 136 C CB . THR A 0 18 . 25.140 14.616 -27.973 1.00 82.83 18 A 1 ATOM 137 O O . THR A 0 18 . 27.375 15.384 -26.017 1.00 82.83 18 A 1 ATOM 138 C CG2 . THR A 0 18 . 25.671 14.893 -29.376 1.00 82.83 18 A 1 ATOM 139 O OG1 . THR A 0 18 . 23.881 14.006 -28.147 1.00 82.83 18 A 1 ATOM 140 N N . LEU A 0 19 . 28.487 14.028 -27.410 1.00 81.04 19 A 1 ATOM 141 C CA . LEU A 0 19 . 29.791 14.663 -27.263 1.00 81.04 19 A 1 ATOM 142 C C . LEU A 0 19 . 29.864 15.972 -28.056 1.00 81.04 19 A 1 ATOM 143 C CB . LEU A 0 19 . 30.893 13.702 -27.745 1.00 81.04 19 A 1 ATOM 144 O O . LEU A 0 19 . 29.499 16.033 -29.225 1.00 81.04 19 A 1 ATOM 145 C CG . LEU A 0 19 . 31.110 12.446 -26.883 1.00 81.04 19 A 1 ATOM 146 C CD1 . LEU A 0 19 . 32.172 11.572 -27.552 1.00 81.04 19 A 1 ATOM 147 C CD2 . LEU A 0 19 . 31.601 12.834 -25.482 1.00 81.04 19 A 1 ATOM 148 N N . LYS A 0 20 . 30.467 17.009 -27.461 1.00 82.68 20 A 1 ATOM 149 C CA . LYS A 0 20 . 30.716 18.299 -28.140 1.00 82.68 20 A 1 ATOM 150 C C . LYS A 0 20 . 31.666 18.208 -29.341 1.00 82.68 20 A 1 ATOM 151 C CB . LYS A 0 20 . 31.257 19.335 -27.143 1.00 82.68 20 A 1 ATOM 152 O O . LYS A 0 20 . 31.708 19.121 -30.158 1.00 82.68 20 A 1 ATOM 153 C CG . LYS A 0 20 . 30.210 19.721 -26.092 1.00 82.68 20 A 1 ATOM 154 C CD . LYS A 0 20 . 30.623 20.993 -25.339 1.00 82.68 20 A 1 ATOM 155 C CE . LYS A 0 20 . 29.451 21.441 -24.455 1.00 82.68 20 A 1 ATOM 156 N NZ . LYS A 0 20 . 29.486 22.897 -24.164 1.00 82.68 20 A 1 ATOM 157 N N . LYS A 0 21 . 32.469 17.145 -29.419 1.00 86.39 21 A 1 ATOM 158 C CA . LYS A 0 21 . 33.355 16.840 -30.543 1.00 86.39 21 A 1 ATOM 159 C C . LYS A 0 21 . 33.208 15.350 -30.862 1.00 86.39 21 A 1 ATOM 160 C CB . LYS A 0 21 . 34.804 17.220 -30.187 1.00 86.39 21 A 1 ATOM 161 O O . LYS A 0 21 . 33.402 14.553 -29.943 1.00 86.39 21 A 1 ATOM 162 C CG . LYS A 0 21 . 35.763 16.976 -31.363 1.00 86.39 21 A 1 ATOM 163 C CD . LYS A 0 21 . 37.203 17.374 -31.014 1.00 86.39 21 A 1 ATOM 164 C CE . LYS A 0 21 . 38.110 17.085 -32.216 1.00 86.39 21 A 1 ATOM 165 N NZ . LYS A 0 21 . 39.526 17.433 -31.937 1.00 86.39 21 A 1 ATOM 166 N N . PRO A 0 22 . 32.909 14.963 -32.114 1.00 84.71 22 A 1 ATOM 167 C CA . PRO A 0 22 . 32.828 13.558 -32.484 1.00 84.71 22 A 1 ATOM 168 C C . PRO A 0 22 . 34.201 12.890 -32.345 1.00 84.71 22 A 1 ATOM 169 C CB . PRO A 0 22 . 32.302 13.542 -33.921 1.00 84.71 22 A 1 ATOM 170 O O . PRO A 0 22 . 35.231 13.457 -32.727 1.00 84.71 22 A 1 ATOM 171 C CG . PRO A 0 22 . 32.762 14.884 -34.487 1.00 84.71 22 A 1 ATOM 172 C CD . PRO A 0 22 . 32.672 15.810 -33.276 1.00 84.71 22 A 1 ATOM 173 N N . PHE A 0 23 . 34.208 11.678 -31.800 1.00 84.21 23 A 1 ATOM 174 C CA . PHE A 0 23 . 35.394 10.838 -31.701 1.00 84.21 23 A 1 ATOM 175 C C . PHE A 0 23 . 35.704 10.215 -33.067 1.00 84.21 23 A 1 ATOM 176 C CB . PHE A 0 23 . 35.176 9.780 -30.609 1.00 84.21 23 A 1 ATOM 177 O O . PHE A 0 23 . 34.784 9.825 -33.784 1.00 84.21 23 A 1 ATOM 178 C CG . PHE A 0 23 . 36.482 9.224 -30.087 1.00 84.21 23 A 1 ATOM 179 C CD1 . PHE A 0 23 . 37.166 8.229 -30.808 1.00 84.21 23 A 1 ATOM 180 C CD2 . PHE A 0 23 . 37.054 9.758 -28.917 1.00 84.21 23 A 1 ATOM 181 C CE1 . PHE A 0 23 . 38.436 7.806 -30.386 1.00 84.21 23 A 1 ATOM 182 C CE2 . PHE A 0 23 . 38.307 9.302 -28.472 1.00 84.21 23 A 1 ATOM 183 C CZ . PHE A 0 23 . 39.002 8.330 -29.212 1.00 84.21 23 A 1 ATOM 184 N N . VAL A 0 24 . 36.984 10.118 -33.438 1.00 87.53 24 A 1 ATOM 185 C CA . VAL A 0 24 . 37.440 9.488 -34.691 1.00 87.53 24 A 1 ATOM 186 C C . VAL A 0 24 . 37.956 8.090 -34.376 1.00 87.53 24 A 1 ATOM 187 C CB . VAL A 0 24 . 38.537 10.321 -35.388 1.00 87.53 24 A 1 ATOM 188 O O . VAL A 0 24 . 38.870 7.958 -33.565 1.00 87.53 24 A 1 ATOM 189 C CG1 . VAL A 0 24 . 38.950 9.700 -36.731 1.00 87.53 24 A 1 ATOM 190 C CG2 . VAL A 0 24 . 38.105 11.768 -35.672 1.00 87.53 24 A 1 ATOM 191 N N . PHE A 0 25 . 37.393 7.061 -35.008 1.00 86.65 25 A 1 ATOM 192 C CA . PHE A 0 25 . 37.763 5.676 -34.707 1.00 86.65 25 A 1 ATOM 193 C C . PHE A 0 25 . 39.198 5.349 -35.141 1.00 86.65 25 A 1 ATOM 194 C CB . PHE A 0 25 . 36.752 4.704 -35.321 1.00 86.65 25 A 1 ATOM 195 O O . PHE A 0 25 . 39.713 5.878 -36.133 1.00 86.65 25 A 1 ATOM 196 C CG . PHE A 0 25 . 35.302 4.981 -34.969 1.00 86.65 25 A 1 ATOM 197 C CD1 . PHE A 0 25 . 34.902 5.277 -33.650 1.00 86.65 25 A 1 ATOM 198 C CD2 . PHE A 0 25 . 34.338 4.925 -35.987 1.00 86.65 25 A 1 ATOM 199 C CE1 . PHE A 0 25 . 33.547 5.530 -33.367 1.00 86.65 25 A 1 ATOM 200 C CE2 . PHE A 0 25 . 32.987 5.176 -35.704 1.00 86.65 25 A 1 ATOM 201 C CZ . PHE A 0 25 . 32.592 5.476 -34.393 1.00 86.65 25 A 1 ATOM 202 N N . ASN A 0 26 . 39.847 4.472 -34.381 1.00 85.05 26 A 1 ATOM 203 C CA . ASN A 0 26 . 41.232 4.050 -34.568 1.00 85.05 26 A 1 ATOM 204 C C . ASN A 0 26 . 41.399 2.583 -34.108 1.00 85.05 26 A 1 ATOM 205 C CB . ASN A 0 26 . 42.153 5.073 -33.850 1.00 85.05 26 A 1 ATOM 206 O O . ASN A 0 26 . 40.415 1.903 -33.842 1.00 85.05 26 A 1 ATOM 207 C CG . ASN A 0 26 . 42.109 5.015 -32.330 1.00 85.05 26 A 1 ATOM 208 N ND2 . ASN A 0 26 . 42.737 5.931 -31.637 1.00 85.05 26 A 1 ATOM 209 O OD1 . ASN A 0 26 . 41.573 4.102 -31.742 1.00 85.05 26 A 1 ATOM 210 N N . LYS A 0 27 . 42.639 2.083 -34.010 1.00 80.61 27 A 1 ATOM 211 C CA . LYS A 0 27 . 42.917 0.690 -33.602 1.00 80.61 27 A 1 ATOM 212 C C . LYS A 0 27 . 42.476 0.327 -32.175 1.00 80.61 27 A 1 ATOM 213 C CB . LYS A 0 27 . 44.413 0.382 -33.746 1.00 80.61 27 A 1 ATOM 214 O O . LYS A 0 27 . 42.369 -0.855 -31.869 1.00 80.61 27 A 1 ATOM 215 C CG . LYS A 0 27 . 44.918 0.396 -35.196 1.00 80.61 27 A 1 ATOM 216 C CD . LYS A 0 27 . 46.392 -0.030 -35.198 1.00 80.61 27 A 1 ATOM 217 C CE . LYS A 0 27 . 46.972 -0.082 -36.613 1.00 80.61 27 A 1 ATOM 218 N NZ . LYS A 0 27 . 48.375 -0.566 -36.576 1.00 80.61 27 A 1 ATOM 219 N N . GLU A 0 28 . 42.269 1.323 -31.323 1.00 81.65 28 A 1 ATOM 220 C CA . GLU A 0 28 . 41.956 1.176 -29.897 1.00 81.65 28 A 1 ATOM 221 C C . GLU A 0 28 . 40.483 1.486 -29.602 1.00 81.65 28 A 1 ATOM 222 C CB . GLU A 0 28 . 42.861 2.134 -29.104 1.00 81.65 28 A 1 ATOM 223 O O . GLU A 0 28 . 39.944 0.985 -28.623 1.00 81.65 28 A 1 ATOM 224 C CG . GLU A 0 28 . 44.354 1.763 -29.192 1.00 81.65 28 A 1 ATOM 225 C CD . GLU A 0 28 . 45.302 2.904 -28.786 1.00 81.65 28 A 1 ATOM 226 O OE1 . GLU A 0 28 . 46.524 2.702 -28.965 1.00 81.65 28 A 1 ATOM 227 O OE2 . GLU A 0 28 . 44.819 4.000 -28.414 1.00 81.65 28 A 1 ATOM 228 N N . VAL A 0 29 . 39.824 2.293 -30.446 1.00 86.39 29 A 1 ATOM 229 C CA . VAL A 0 29 . 38.471 2.813 -30.218 1.00 86.39 29 A 1 ATOM 230 C C . VAL A 0 29 . 37.587 2.644 -31.452 1.00 86.39 29 A 1 ATOM 231 C CB . VAL A 0 29 . 38.497 4.285 -29.768 1.00 86.39 29 A 1 ATOM 232 O O . VAL A 0 29 . 37.864 3.200 -32.519 1.00 86.39 29 A 1 ATOM 233 C CG1 . VAL A 0 29 . 37.082 4.790 -29.447 1.00 86.39 29 A 1 ATOM 234 C CG2 . VAL A 0 29 . 39.362 4.496 -28.519 1.00 86.39 29 A 1 ATOM 235 N N . SER A 0 30 . 36.476 1.925 -31.285 1.00 87.85 30 A 1 ATOM 236 C CA . SER A 0 30 . 35.471 1.639 -32.320 1.00 87.85 30 A 1 ATOM 237 C C . SER A 0 30 . 34.090 1.412 -31.681 1.00 87.85 30 A 1 ATOM 238 C CB . SER A 0 30 . 35.903 0.427 -33.153 1.00 87.85 30 A 1 ATOM 239 O O . SER A 0 30 . 34.031 1.096 -30.494 1.00 87.85 30 A 1 ATOM 240 O OG . SER A 0 30 . 35.948 -0.751 -32.379 1.00 87.85 30 A 1 ATOM 241 N N . PRO A 0 31 . 32.968 1.610 -32.400 1.00 90.58 31 A 1 ATOM 242 C CA . PRO A 0 31 . 31.640 1.620 -31.788 1.00 90.58 31 A 1 ATOM 243 C C . PRO A 0 31 . 31.020 0.218 -31.690 1.00 90.58 31 A 1 ATOM 244 C CB . PRO A 0 31 . 30.814 2.543 -32.685 1.00 90.58 31 A 1 ATOM 245 O O . PRO A 0 31 . 31.207 -0.610 -32.582 1.00 90.58 31 A 1 ATOM 246 C CG . PRO A 0 31 . 31.393 2.261 -34.074 1.00 90.58 31 A 1 ATOM 247 C CD . PRO A 0 31 . 32.874 1.973 -33.809 1.00 90.58 31 A 1 ATOM 248 N N . VAL A 0 32 . 30.192 -0.033 -30.673 1.00 91.86 32 A 1 ATOM 249 C CA . VAL A 0 32 . 29.361 -1.253 -30.591 1.00 91.86 32 A 1 ATOM 250 C C . VAL A 0 32 . 28.081 -1.115 -31.426 1.00 91.86 32 A 1 ATOM 251 C CB . VAL A 0 32 . 29.077 -1.642 -29.128 1.00 91.86 32 A 1 ATOM 252 O O . VAL A 0 32 . 27.578 -0.006 -31.631 1.00 91.86 32 A 1 ATOM 253 C CG1 . VAL A 0 32 . 28.166 -0.661 -28.392 1.00 91.86 32 A 1 ATOM 254 C CG2 . VAL A 0 32 . 28.522 -3.065 -28.998 1.00 91.86 32 A 1 ATOM 255 N N . CYS A 0 33 . 27.541 -2.228 -31.938 1.00 89.87 33 A 1 ATOM 256 C CA . CYS A 0 33 . 26.250 -2.208 -32.628 1.00 89.87 33 A 1 ATOM 257 C C . CYS A 0 33 . 25.074 -2.161 -31.650 1.00 89.87 33 A 1 ATOM 258 C CB . CYS A 0 33 . 26.083 -3.426 -33.542 1.00 89.87 33 A 1 ATOM 259 O O . CYS A 0 33 . 25.028 -2.918 -30.683 1.00 89.87 33 A 1 ATOM 260 S SG . CYS A 0 33 . 27.120 -3.507 -35.016 1.00 89.87 33 A 1 ATOM 261 N N . VAL A 0 34 . 24.057 -1.366 -31.985 1.00 87.11 34 A 1 ATOM 262 C CA . VAL A 0 34 . 22.759 -1.338 -31.297 1.00 87.11 34 A 1 ATOM 263 C C . VAL A 0 34 . 21.661 -1.716 -32.292 1.00 87.11 34 A 1 ATOM 264 C CB . VAL A 0 34 . 22.498 0.047 -30.672 1.00 87.11 34 A 1 ATOM 265 O O . VAL A 0 34 . 21.665 -1.256 -33.434 1.00 87.11 34 A 1 ATOM 266 C CG1 . VAL A 0 34 . 21.166 0.065 -29.918 1.00 87.11 34 A 1 ATOM 267 C CG2 . VAL A 0 34 . 23.595 0.440 -29.676 1.00 87.11 34 A 1 ATOM 268 N N . LYS A 0 35 . 20.699 -2.550 -31.878 1.00 75.41 35 A 1 ATOM 269 C CA . LYS A 0 35 . 19.492 -2.824 -32.675 1.00 75.41 35 A 1 ATOM 270 C C . LYS A 0 35 . 18.411 -1.782 -32.373 1.00 75.41 35 A 1 ATOM 271 C CB . LYS A 0 35 . 18.990 -4.262 -32.444 1.00 75.41 35 A 1 ATOM 272 O O . LYS A 0 35 . 18.085 -1.538 -31.217 1.00 75.41 35 A 1 ATOM 273 C CG . LYS A 0 35 . 19.908 -5.303 -33.110 1.00 75.41 35 A 1 ATOM 274 C CD . LYS A 0 35 . 19.345 -6.724 -32.956 1.00 75.41 35 A 1 ATOM 275 C CE . LYS A 0 35 . 20.221 -7.740 -33.703 1.00 75.41 35 A 1 ATOM 276 N NZ . LYS A 0 35 . 19.686 -9.121 -33.577 1.00 75.41 35 A 1 ATOM 277 N N . ALA A 0 36 . 17.825 -1.205 -33.424 1.00 68.94 36 A 1 ATOM 278 C CA . ALA A 0 36 . 16.714 -0.252 -33.308 1.00 68.94 36 A 1 ATOM 279 C C . ALA A 0 36 . 15.390 -0.899 -32.859 1.00 68.94 36 A 1 ATOM 280 C CB . ALA A 0 36 . 16.559 0.466 -34.654 1.00 68.94 36 A 1 ATOM 281 O O . ALA A 0 36 . 14.507 -0.218 -32.348 1.00 68.94 36 A 1 ATOM 282 N N . VAL A 0 37 . 15.257 -2.214 -33.043 1.00 76.26 37 A 1 ATOM 283 C CA . VAL A 0 37 . 14.104 -3.012 -32.610 1.00 76.26 37 A 1 ATOM 284 C C . VAL A 0 37 . 14.438 -3.689 -31.282 1.00 76.26 37 A 1 ATOM 285 C CB . VAL A 0 37 . 13.703 -4.033 -33.695 1.00 76.26 37 A 1 ATOM 286 O O . VAL A 0 37 . 15.582 -4.090 -31.064 1.00 76.26 37 A 1 ATOM 287 C CG1 . VAL A 0 37 . 12.429 -4.804 -33.332 1.00 76.26 37 A 1 ATOM 288 C CG2 . VAL A 0 37 . 13.439 -3.339 -35.040 1.00 76.26 37 A 1 ATOM 289 N N . TYR A 0 38 . 13.437 -3.838 -30.410 1.00 78.80 38 A 1 ATOM 290 C CA . TYR A 0 38 . 13.553 -4.647 -29.196 1.00 78.80 38 A 1 ATOM 291 C C . TYR A 0 38 . 13.956 -6.082 -29.559 1.00 78.80 38 A 1 ATOM 292 C CB . TYR A 0 38 . 12.227 -4.613 -28.428 1.00 78.80 38 A 1 ATOM 293 O O . TYR A 0 38 . 13.262 -6.748 -30.325 1.00 78.80 38 A 1 ATOM 294 C CG . TYR A 0 38 . 12.276 -5.340 -27.099 1.00 78.80 38 A 1 ATOM 295 C CD1 . TYR A 0 38 . 11.646 -6.589 -26.937 1.00 78.80 38 A 1 ATOM 296 C CD2 . TYR A 0 38 . 12.971 -4.764 -26.021 1.00 78.80 38 A 1 ATOM 297 C CE1 . TYR A 0 38 . 11.704 -7.250 -25.694 1.00 78.80 38 A 1 ATOM 298 C CE2 . TYR A 0 38 . 13.064 -5.446 -24.795 1.00 78.80 38 A 1 ATOM 299 O OH . TYR A 0 38 . 12.491 -7.314 -23.418 1.00 78.80 38 A 1 ATOM 300 C CZ . TYR A 0 38 . 12.429 -6.689 -24.621 1.00 78.80 38 A 1 ATOM 301 N N . ALA A 0 39 . 15.096 -6.532 -29.046 1.00 83.28 39 A 1 ATOM 302 C CA . ALA A 0 39 . 15.676 -7.826 -29.360 1.00 83.28 39 A 1 ATOM 303 C C . ALA A 0 39 . 16.372 -8.336 -28.106 1.00 83.28 39 A 1 ATOM 304 C CB . ALA A 0 39 . 16.660 -7.671 -30.529 1.00 83.28 39 A 1 ATOM 305 O O . ALA A 0 39 . 17.137 -7.606 -27.493 1.00 83.28 39 A 1 ATOM 306 N N . ILE A 0 40 . 16.119 -9.582 -27.735 1.00 85.21 40 A 1 ATOM 307 C CA . ILE A 0 40 . 16.621 -10.177 -26.497 1.00 85.21 40 A 1 ATOM 308 C C . ILE A 0 40 . 17.799 -11.111 -26.849 1.00 85.21 40 A 1 ATOM 309 C CB . ILE A 0 40 . 15.437 -10.882 -25.800 1.00 85.21 40 A 1 ATOM 310 O O . ILE A 0 40 . 17.767 -11.712 -27.930 1.00 85.21 40 A 1 ATOM 311 C CG1 . ILE A 0 40 . 14.270 -9.922 -25.452 1.00 85.21 40 A 1 ATOM 312 C CG2 . ILE A 0 40 . 15.891 -11.532 -24.499 1.00 85.21 40 A 1 ATOM 313 C CD1 . ILE A 0 40 . 12.942 -10.675 -25.293 1.00 85.21 40 A 1 ATOM 314 N N . PRO A 0 41 . 18.850 -11.239 -26.013 1.00 83.80 41 A 1 ATOM 315 C CA . PRO A 0 41 . 19.850 -12.292 -26.188 1.00 83.80 41 A 1 ATOM 316 C C . PRO A 0 41 . 19.190 -13.675 -26.123 1.00 83.80 41 A 1 ATOM 317 C CB . PRO A 0 41 . 20.865 -12.112 -25.052 1.00 83.80 41 A 1 ATOM 318 O O . PRO A 0 41 . 18.359 -13.919 -25.256 1.00 83.80 41 A 1 ATOM 319 C CG . PRO A 0 41 . 20.664 -10.667 -24.602 1.00 83.80 41 A 1 ATOM 320 C CD . PRO A 0 41 . 19.170 -10.446 -24.836 1.00 83.80 41 A 1 ATOM 321 N N . GLY A 0 42 . 19.554 -14.598 -27.015 1.00 79.29 42 A 1 ATOM 322 C CA . GLY A 0 42 . 19.145 -15.998 -26.850 1.00 79.29 42 A 1 ATOM 323 C C . GLY A 0 42 . 19.902 -16.637 -25.683 1.00 79.29 42 A 1 ATOM 324 O O . GLY A 0 42 . 21.054 -16.271 -25.454 1.00 79.29 42 A 1 ATOM 325 N N . ASP A 0 43 . 19.309 -17.614 -24.997 1.00 72.34 43 A 1 ATOM 326 C CA . ASP A 0 43 . 19.870 -18.221 -23.773 1.00 72.34 43 A 1 ATOM 327 C C . ASP A 0 43 . 21.285 -18.824 -23.953 1.00 72.34 43 A 1 ATOM 328 C CB . ASP A 0 43 . 18.897 -19.299 -23.260 1.00 72.34 43 A 1 ATOM 329 O O . ASP A 0 43 . 22.049 -18.934 -22.999 1.00 72.34 43 A 1 ATOM 330 C CG . ASP A 0 43 . 17.484 -18.783 -22.940 1.00 72.34 43 A 1 ATOM 331 O OD1 . ASP A 0 43 . 17.327 -17.587 -22.602 1.00 72.34 43 A 1 ATOM 332 O OD2 . ASP A 0 43 . 16.536 -19.585 -23.060 1.00 72.34 43 A 1 ATOM 333 N N . THR A 0 44 . 21.676 -19.169 -25.186 1.00 72.63 44 A 1 ATOM 334 C CA . THR A 0 44 . 23.014 -19.682 -25.544 1.00 72.63 44 A 1 ATOM 335 C C . THR A 0 44 . 24.024 -18.592 -25.945 1.00 72.63 44 A 1 ATOM 336 C CB . THR A 0 44 . 22.910 -20.719 -26.674 1.00 72.63 44 A 1 ATOM 337 O O . THR A 0 44 . 25.123 -18.907 -26.406 1.00 72.63 44 A 1 ATOM 338 C CG2 . THR A 0 44 . 21.989 -21.889 -26.330 1.00 72.63 44 A 1 ATOM 339 O OG1 . THR A 0 44 . 22.409 -20.107 -27.843 1.00 72.63 44 A 1 ATOM 340 N N . SER A 0 45 . 23.663 -17.309 -25.854 1.00 81.57 45 A 1 ATOM 341 C CA . SER A 0 45 . 24.514 -16.190 -26.283 1.00 81.57 45 A 1 ATOM 342 C C . SER A 0 45 . 25.615 -15.925 -25.259 1.00 81.57 45 A 1 ATOM 343 C CB . SER A 0 45 . 23.711 -14.898 -26.482 1.00 81.57 45 A 1 ATOM 344 O O . SER A 0 45 . 25.337 -15.746 -24.076 1.00 81.57 45 A 1 ATOM 345 O OG . SER A 0 45 . 22.592 -15.111 -27.317 1.00 81.57 45 A 1 ATOM 346 N N . LYS A 0 46 . 26.872 -15.815 -25.707 1.00 87.84 46 A 1 ATOM 347 C CA . LYS A 0 46 . 27.962 -15.344 -24.839 1.00 87.84 46 A 1 ATOM 348 C C . LYS A 0 46 . 27.813 -13.838 -24.627 1.00 87.84 46 A 1 ATOM 349 C CB . LYS A 0 46 . 29.337 -15.704 -25.419 1.00 87.84 46 A 1 ATOM 350 O O . LYS A 0 46 . 28.063 -13.068 -25.557 1.00 87.84 46 A 1 ATOM 351 C CG . LYS A 0 46 . 29.581 -17.220 -25.438 1.00 87.84 46 A 1 ATOM 352 C CD . LYS A 0 46 . 31.016 -17.521 -25.886 1.00 87.84 46 A 1 ATOM 353 C CE . LYS A 0 46 . 31.255 -19.034 -25.904 1.00 87.84 46 A 1 ATOM 354 N NZ . LYS A 0 46 . 32.652 -19.358 -26.290 1.00 87.84 46 A 1 ATOM 355 N N . CYS A 0 47 . 27.383 -13.450 -23.431 1.00 90.57 47 A 1 ATOM 356 C CA . CYS A 0 47 . 27.150 -12.068 -23.028 1.00 90.57 47 A 1 ATOM 357 C C . CYS A 0 47 . 28.133 -11.635 -21.936 1.00 90.57 47 A 1 ATOM 358 C CB . CYS A 0 47 . 25.698 -11.908 -22.570 1.00 90.57 47 A 1 ATOM 359 O O . CYS A 0 47 . 28.477 -12.416 -21.052 1.00 90.57 47 A 1 ATOM 360 S SG . CYS A 0 47 . 24.432 -12.195 -23.838 1.00 90.57 47 A 1 ATOM 361 N N . PHE A 0 48 . 28.548 -10.375 -21.992 1.00 89.37 48 A 1 ATOM 362 C CA . PHE A 0 48 . 29.546 -9.769 -21.119 1.00 89.37 48 A 1 ATOM 363 C C . PHE A 0 48 . 29.038 -8.430 -20.595 1.00 89.37 48 A 1 ATOM 364 C CB . PHE A 0 48 . 30.865 -9.587 -21.886 1.00 89.37 48 A 1 ATOM 365 O O . PHE A 0 48 . 28.328 -7.715 -21.310 1.00 89.37 48 A 1 ATOM 366 C CG . PHE A 0 48 . 31.416 -10.894 -22.415 1.00 89.37 48 A 1 ATOM 367 C CD1 . PHE A 0 48 . 32.242 -11.683 -21.596 1.00 89.37 48 A 1 ATOM 368 C CD2 . PHE A 0 48 . 31.015 -11.368 -23.679 1.00 89.37 48 A 1 ATOM 369 C CE1 . PHE A 0 48 . 32.620 -12.967 -22.020 1.00 89.37 48 A 1 ATOM 370 C CE2 . PHE A 0 48 . 31.390 -12.654 -24.100 1.00 89.37 48 A 1 ATOM 371 C CZ . PHE A 0 48 . 32.173 -13.461 -23.258 1.00 89.37 48 A 1 ATOM 372 N N . VAL A 0 49 . 29.422 -8.077 -19.371 1.00 89.33 49 A 1 ATOM 373 C CA . VAL A 0 49 . 29.230 -6.737 -18.809 1.00 89.33 49 A 1 ATOM 374 C C . VAL A 0 49 . 30.589 -6.093 -18.551 1.00 89.33 49 A 1 ATOM 375 C CB . VAL A 0 49 . 28.321 -6.771 -17.562 1.00 89.33 49 A 1 ATOM 376 O O . VAL A 0 49 . 31.457 -6.702 -17.928 1.00 89.33 49 A 1 ATOM 377 C CG1 . VAL A 0 49 . 28.911 -7.516 -16.358 1.00 89.33 49 A 1 ATOM 378 C CG2 . VAL A 0 49 . 27.939 -5.354 -17.117 1.00 89.33 49 A 1 ATOM 379 N N . SER A 0 50 . 30.785 -4.859 -19.020 1.00 88.12 50 A 1 ATOM 380 C CA . SER A 0 50 . 31.987 -4.097 -18.661 1.00 88.12 50 A 1 ATOM 381 C C . SER A 0 50 . 31.853 -3.558 -17.235 1.00 88.12 50 A 1 ATOM 382 C CB . SER A 0 50 . 32.288 -2.944 -19.624 1.00 88.12 50 A 1 ATOM 383 O O . SER A 0 50 . 30.870 -2.886 -16.910 1.00 88.12 50 A 1 ATOM 384 O OG . SER A 0 50 . 32.050 -3.277 -20.980 1.00 88.12 50 A 1 ATOM 385 N N . THR A 0 51 . 32.858 -3.812 -16.402 1.00 85.34 51 A 1 ATOM 386 C CA . THR A 0 51 . 32.954 -3.366 -15.004 1.00 85.34 51 A 1 ATOM 387 C C . THR A 0 51 . 34.181 -2.465 -14.817 1.00 85.34 51 A 1 ATOM 388 C CB . THR A 0 51 . 32.995 -4.560 -14.033 1.00 85.34 51 A 1 ATOM 389 O O . THR A 0 51 . 35.054 -2.412 -15.685 1.00 85.34 51 A 1 ATOM 390 C CG2 . THR A 0 51 . 31.941 -5.633 -14.314 1.00 85.34 51 A 1 ATOM 391 O OG1 . THR A 0 51 . 34.257 -5.174 -14.067 1.00 85.34 51 A 1 ATOM 392 N N . TYR A 0 52 . 34.264 -1.712 -13.711 1.00 82.79 52 A 1 ATOM 393 C CA . TYR A 0 52 . 35.409 -0.833 -13.433 1.00 82.79 52 A 1 ATOM 394 C C . TYR A 0 52 . 35.905 -0.963 -11.991 1.00 82.79 52 A 1 ATOM 395 C CB . TYR A 0 52 . 35.085 0.623 -13.785 1.00 82.79 52 A 1 ATOM 396 O O . TYR A 0 52 . 35.381 -0.343 -11.064 1.00 82.79 52 A 1 ATOM 397 C CG . TYR A 0 52 . 36.249 1.571 -13.548 1.00 82.79 52 A 1 ATOM 398 C CD1 . TYR A 0 52 . 36.237 2.444 -12.444 1.00 82.79 52 A 1 ATOM 399 C CD2 . TYR A 0 52 . 37.350 1.566 -14.424 1.00 82.79 52 A 1 ATOM 400 C CE1 . TYR A 0 52 . 37.294 3.353 -12.252 1.00 82.79 52 A 1 ATOM 401 C CE2 . TYR A 0 52 . 38.413 2.471 -14.237 1.00 82.79 52 A 1 ATOM 402 O OH . TYR A 0 52 . 39.335 4.331 -13.029 1.00 82.79 52 A 1 ATOM 403 C CZ . TYR A 0 52 . 38.365 3.390 -13.170 1.00 82.79 52 A 1 ATOM 404 N N . HIS A 0 53 . 36.973 -1.730 -11.795 1.00 77.26 53 A 1 ATOM 405 C CA . HIS A 0 53 . 37.501 -2.065 -10.476 1.00 77.26 53 A 1 ATOM 406 C C . HIS A 0 53 . 39.010 -1.788 -10.391 1.00 77.26 53 A 1 ATOM 407 C CB . HIS A 0 53 . 37.116 -3.514 -10.166 1.00 77.26 53 A 1 ATOM 408 O O . HIS A 0 53 . 39.757 -1.987 -11.343 1.00 77.26 53 A 1 ATOM 409 C CG . HIS A 0 53 . 37.616 -3.993 -8.832 1.00 77.26 53 A 1 ATOM 410 C CD2 . HIS A 0 53 . 37.386 -3.433 -7.604 1.00 77.26 53 A 1 ATOM 411 N ND1 . HIS A 0 53 . 38.342 -5.139 -8.631 1.00 77.26 53 A 1 ATOM 412 C CE1 . HIS A 0 53 . 38.523 -5.276 -7.309 1.00 77.26 53 A 1 ATOM 413 N NE2 . HIS A 0 53 . 38.048 -4.211 -6.650 1.00 77.26 53 A 1 ATOM 414 N N . LYS A 0 54 . 39.486 -1.267 -9.247 1.00 73.60 54 A 1 ATOM 415 C CA . LYS A 0 54 . 40.913 -0.939 -8.992 1.00 73.60 54 A 1 ATOM 416 C C . LYS A 0 54 . 41.614 -0.151 -10.126 1.00 73.60 54 A 1 ATOM 417 C CB . LYS A 0 54 . 41.671 -2.222 -8.577 1.00 73.60 54 A 1 ATOM 418 O O . LYS A 0 54 . 42.792 -0.364 -10.399 1.00 73.60 54 A 1 ATOM 419 C CG . LYS A 0 54 . 41.259 -2.686 -7.173 1.00 73.60 54 A 1 ATOM 420 C CD . LYS A 0 54 . 41.827 -4.068 -6.817 1.00 73.60 54 A 1 ATOM 421 C CE . LYS A 0 54 . 41.302 -4.470 -5.429 1.00 73.60 54 A 1 ATOM 422 N NZ . LYS A 0 54 . 41.675 -5.856 -5.046 1.00 73.60 54 A 1 ATOM 423 N N . LYS A 0 55 . 40.904 0.807 -10.742 1.00 74.98 55 A 1 ATOM 424 C CA . LYS A 0 55 . 41.352 1.621 -11.899 1.00 74.98 55 A 1 ATOM 425 C C . LYS A 0 55 . 41.575 0.837 -13.207 1.00 74.98 55 A 1 ATOM 426 C CB . LYS A 0 55 . 42.567 2.516 -11.568 1.00 74.98 55 A 1 ATOM 427 O O . LYS A 0 55 . 42.282 1.321 -14.087 1.00 74.98 55 A 1 ATOM 428 C CG . LYS A 0 55 . 42.429 3.408 -10.326 1.00 74.98 55 A 1 ATOM 429 C CD . LYS A 0 55 . 43.725 4.216 -10.150 1.00 74.98 55 A 1 ATOM 430 C CE . LYS A 0 55 . 43.647 5.136 -8.926 1.00 74.98 55 A 1 ATOM 431 N NZ . LYS A 0 55 . 44.914 5.886 -8.730 1.00 74.98 55 A 1 ATOM 432 N N . ARG A 0 56 . 40.975 -0.345 -13.349 1.00 76.80 56 A 1 ATOM 433 C CA . ARG A 0 56 . 40.949 -1.140 -14.583 1.00 76.80 56 A 1 ATOM 434 C C . ARG A 0 56 . 39.506 -1.327 -15.038 1.00 76.80 56 A 1 ATOM 435 C CB . ARG A 0 56 . 41.647 -2.491 -14.359 1.00 76.80 56 A 1 ATOM 436 O O . ARG A 0 56 . 38.617 -1.461 -14.199 1.00 76.80 56 A 1 ATOM 437 C CG . ARG A 0 56 . 43.143 -2.292 -14.077 1.00 76.80 56 A 1 ATOM 438 C CD . ARG A 0 56 . 43.865 -3.630 -13.901 1.00 76.80 56 A 1 ATOM 439 N NE . ARG A 0 56 . 45.318 -3.415 -13.748 1.00 76.80 56 A 1 ATOM 440 N NH1 . ARG A 0 56 . 45.828 -5.387 -12.694 1.00 76.80 56 A 1 ATOM 441 N NH2 . ARG A 0 56 . 47.456 -3.935 -13.169 1.00 76.80 56 A 1 ATOM 442 C CZ . ARG A 0 56 . 46.189 -4.243 -13.204 1.00 76.80 56 A 1 ATOM 443 N N . LEU A 0 57 . 39.294 -1.292 -16.349 1.00 80.04 57 A 1 ATOM 444 C CA . LEU A 0 57 . 38.097 -1.864 -16.963 1.00 80.04 57 A 1 ATOM 445 C C . LEU A 0 57 . 38.323 -3.374 -17.094 1.00 80.04 57 A 1 ATOM 446 C CB . LEU A 0 57 . 37.820 -1.191 -18.320 1.00 80.04 57 A 1 ATOM 447 O O . LEU A 0 57 . 39.465 -3.788 -17.299 1.00 80.04 57 A 1 ATOM 448 C CG . LEU A 0 57 . 37.265 0.242 -18.198 1.00 80.04 57 A 1 ATOM 449 C CD1 . LEU A 0 57 . 37.419 0.998 -19.514 1.00 80.04 57 A 1 ATOM 450 C CD2 . LEU A 0 57 . 35.782 0.258 -17.826 1.00 80.04 57 A 1 ATOM 451 N N . ASP A 0 58 . 37.264 -4.155 -16.913 1.00 80.30 58 A 1 ATOM 452 C CA . ASP A 0 58 . 37.287 -5.617 -17.017 1.00 80.30 58 A 1 ATOM 453 C C . ASP A 0 58 . 35.948 -6.121 -17.579 1.00 80.30 58 A 1 ATOM 454 C CB . ASP A 0 58 . 37.597 -6.217 -15.630 1.00 80.30 58 A 1 ATOM 455 O O . ASP A 0 58 . 34.906 -5.476 -17.405 1.00 80.30 58 A 1 ATOM 456 C CG . ASP A 0 58 . 38.083 -7.673 -15.641 1.00 80.30 58 A 1 ATOM 457 O OD1 . ASP A 0 58 . 38.406 -8.192 -16.732 1.00 80.30 58 A 1 ATOM 458 O OD2 . ASP A 0 58 . 38.212 -8.230 -14.523 1.00 80.30 58 A 1 ATOM 459 N N . GLU A 0 59 . 35.970 -7.267 -18.249 1.00 83.88 59 A 1 ATOM 460 C CA . GLU A 0 59 . 34.876 -7.787 -19.071 1.00 83.88 59 A 1 ATOM 461 C C . GLU A 0 59 . 34.356 -9.112 -18.494 1.00 83.88 59 A 1 ATOM 462 C CB . GLU A 0 59 . 35.362 -7.949 -20.525 1.00 83.88 59 A 1 ATOM 463 O O . GLU A 0 59 . 34.868 -10.192 -18.792 1.00 83.88 59 A 1 ATOM 464 C CG . GLU A 0 59 . 35.272 -6.682 -21.390 1.00 83.88 59 A 1 ATOM 465 C CD . GLU A 0 59 . 36.292 -5.555 -21.148 1.00 83.88 59 A 1 ATOM 466 O OE1 . GLU A 0 59 . 36.050 -4.465 -21.725 1.00 83.88 59 A 1 ATOM 467 O OE2 . GLU A 0 59 . 37.329 -5.743 -20.484 1.00 83.88 59 A 1 ATOM 468 N N . GLU A 0 60 . 33.310 -9.048 -17.665 1.00 82.49 60 A 1 ATOM 469 C CA . GLU A 0 60 . 32.827 -10.217 -16.923 1.00 82.49 60 A 1 ATOM 470 C C . GLU A 0 60 . 31.744 -10.980 -17.705 1.00 82.49 60 A 1 ATOM 471 C CB . GLU A 0 60 . 32.420 -9.801 -15.495 1.00 82.49 60 A 1 ATOM 472 O O . GLU A 0 60 . 30.778 -10.391 -18.197 1.00 82.49 60 A 1 ATOM 473 C CG . GLU A 0 60 . 32.266 -11.012 -14.552 1.00 82.49 60 A 1 ATOM 474 C CD . GLU A 0 60 . 32.424 -10.688 -13.047 1.00 82.49 60 A 1 ATOM 475 O OE1 . GLU A 0 60 . 32.442 -11.648 -12.240 1.00 82.49 60 A 1 ATOM 476 O OE2 . GLU A 0 60 . 32.620 -9.510 -12.664 1.00 82.49 60 A 1 ATOM 477 N N . LEU A 0 61 . 31.913 -12.302 -17.844 1.00 85.61 61 A 1 ATOM 478 C CA . LEU A 0 61 . 30.947 -13.197 -18.493 1.00 85.61 61 A 1 ATOM 479 C C . LEU A 0 61 . 29.693 -13.322 -17.621 1.00 85.61 61 A 1 ATOM 480 C CB . LEU A 0 61 . 31.597 -14.580 -18.715 1.00 85.61 61 A 1 ATOM 481 O O . LEU A 0 61 . 29.773 -13.792 -16.488 1.00 85.61 61 A 1 ATOM 482 C CG . LEU A 0 61 . 30.665 -15.633 -19.354 1.00 85.61 61 A 1 ATOM 483 C CD1 . LEU A 0 61 . 30.427 -15.390 -20.846 1.00 85.61 61 A 1 ATOM 484 C CD2 . LEU A 0 61 . 31.276 -17.029 -19.222 1.00 85.61 61 A 1 ATOM 485 N N . VAL A 0 62 . 28.524 -12.991 -18.172 1.00 87.01 62 A 1 ATOM 486 C CA . VAL A 0 62 . 27.250 -13.074 -17.444 1.00 87.01 62 A 1 ATOM 487 C C . VAL A 0 62 . 26.393 -14.239 -17.931 1.00 87.01 62 A 1 ATOM 488 C CB . VAL A 0 62 . 26.483 -11.741 -17.438 1.00 87.01 62 A 1 ATOM 489 O O . VAL A 0 62 . 26.355 -14.550 -19.124 1.00 87.01 62 A 1 ATOM 490 C CG1 . VAL A 0 62 . 27.372 -10.586 -16.969 1.00 87.01 62 A 1 ATOM 491 C CG2 . VAL A 0 62 . 25.881 -11.339 -18.787 1.00 87.01 62 A 1 ATOM 492 N N . ARG A 0 63 . 25.664 -14.875 -17.008 1.00 87.50 63 A 1 ATOM 493 C CA . ARG A 0 63 . 24.687 -15.924 -17.330 1.00 87.50 63 A 1 ATOM 494 C C . ARG A 0 63 . 23.296 -15.316 -17.394 1.00 87.50 63 A 1 ATOM 495 C CB . ARG A 0 63 . 24.780 -17.066 -16.308 1.00 87.50 63 A 1 ATOM 496 O O . ARG A 0 63 . 22.780 -14.850 -16.383 1.00 87.50 63 A 1 ATOM 497 C CG . ARG A 0 63 . 25.993 -17.953 -16.620 1.00 87.50 63 A 1 ATOM 498 C CD . ARG A 0 63 . 26.091 -19.162 -15.684 1.00 87.50 63 A 1 ATOM 499 N NE . ARG A 0 63 . 26.823 -18.873 -14.434 1.00 87.50 63 A 1 ATOM 500 N NH1 . ARG A 0 63 . 27.073 -21.053 -13.770 1.00 87.50 63 A 1 ATOM 501 N NH2 . ARG A 0 63 . 27.989 -19.442 -12.554 1.00 87.50 63 A 1 ATOM 502 C CZ . ARG A 0 63 . 27.291 -19.777 -13.593 1.00 87.50 63 A 1 ATOM 503 N N . MET A 0 64 . 22.700 -15.290 -18.580 1.00 87.19 64 A 1 ATOM 504 C CA . MET A 0 64 . 21.340 -14.783 -18.753 1.00 87.19 64 A 1 ATOM 505 C C . MET A 0 64 . 20.332 -15.658 -17.996 1.00 87.19 64 A 1 ATOM 506 C CB . MET A 0 64 . 20.977 -14.716 -20.240 1.00 87.19 64 A 1 ATOM 507 O O . MET A 0 64 . 20.497 -16.877 -17.936 1.00 87.19 64 A 1 ATOM 508 C CG . MET A 0 64 . 21.974 -13.934 -21.112 1.00 87.19 64 A 1 ATOM 509 S SD . MET A 0 64 . 22.508 -12.313 -20.488 1.00 87.19 64 A 1 ATOM 510 C CE . MET A 0 64 . 20.913 -11.471 -20.399 1.00 87.19 64 A 1 ATOM 511 N N . VAL A 0 65 . 19.278 -15.055 -17.436 1.00 83.06 65 A 1 ATOM 512 C CA . VAL A 0 65 . 18.137 -15.842 -16.930 1.00 83.06 65 A 1 ATOM 513 C C . VAL A 0 65 . 17.393 -16.496 -18.109 1.00 83.06 65 A 1 ATOM 514 C CB . VAL A 0 65 . 17.177 -15.012 -16.053 1.00 83.06 65 A 1 ATOM 515 O O . VAL A 0 65 . 17.475 -15.960 -19.214 1.00 83.06 65 A 1 ATOM 516 C CG1 . VAL A 0 65 . 17.920 -14.392 -14.862 1.00 83.06 65 A 1 ATOM 517 C CG2 . VAL A 0 65 . 16.430 -13.910 -16.814 1.00 83.06 65 A 1 ATOM 518 N N . PRO A 0 66 . 16.645 -17.600 -17.926 1.00 75.66 66 A 1 ATOM 519 C CA . PRO A 0 66 . 15.863 -18.206 -19.008 1.00 75.66 66 A 1 ATOM 520 C C . PRO A 0 66 . 14.902 -17.202 -19.663 1.00 75.66 66 A 1 ATOM 521 C CB . PRO A 0 66 . 15.119 -19.383 -18.367 1.00 75.66 66 A 1 ATOM 522 O O . PRO A 0 66 . 14.121 -16.543 -18.975 1.00 75.66 66 A 1 ATOM 523 C CG . PRO A 0 66 . 16.029 -19.770 -17.201 1.00 75.66 66 A 1 ATOM 524 C CD . PRO A 0 66 . 16.567 -18.421 -16.728 1.00 75.66 66 A 1 ATOM 525 N N . GLY A 0 67 . 14.986 -17.044 -20.987 1.00 75.35 67 A 1 ATOM 526 C CA . GLY A 0 67 . 14.239 -16.027 -21.737 1.00 75.35 67 A 1 ATOM 527 C C . GLY A 0 67 . 14.754 -14.590 -21.558 1.00 75.35 67 A 1 ATOM 528 O O . GLY A 0 67 . 14.203 -13.672 -22.159 1.00 75.35 67 A 1 ATOM 529 N N . SER A 0 68 . 15.801 -14.383 -20.752 1.00 77.91 68 A 1 ATOM 530 C CA . SER A 0 68 . 16.557 -13.144 -20.492 1.00 77.91 68 A 1 ATOM 531 C C . SER A 0 68 . 15.776 -11.907 -20.007 1.00 77.91 68 A 1 ATOM 532 C CB . SER A 0 68 . 17.403 -12.806 -21.718 1.00 77.91 68 A 1 ATOM 533 O O . SER A 0 68 . 16.400 -10.897 -19.685 1.00 77.91 68 A 1 ATOM 534 O OG . SER A 0 68 . 18.355 -13.801 -22.022 1.00 77.91 68 A 1 ATOM 535 N N . VAL A 0 69 . 14.443 -11.934 -19.923 1.00 81.11 69 A 1 ATOM 536 C CA . VAL A 0 69 . 13.597 -10.779 -19.561 1.00 81.11 69 A 1 ATOM 537 C C . VAL A 0 69 . 13.250 -10.769 -18.073 1.00 81.11 69 A 1 ATOM 538 C CB . VAL A 0 69 . 12.311 -10.749 -20.414 1.00 81.11 69 A 1 ATOM 539 O O . VAL A 0 69 . 12.778 -11.763 -17.526 1.00 81.11 69 A 1 ATOM 540 C CG1 . VAL A 0 69 . 11.344 -9.625 -20.009 1.00 81.11 69 A 1 ATOM 541 C CG2 . VAL A 0 69 . 12.650 -10.524 -21.890 1.00 81.11 69 A 1 ATOM 542 N N . CYS A 0 70 . 13.377 -9.608 -17.427 1.00 77.86 70 A 1 ATOM 543 C CA . CYS A 0 70 . 12.852 -9.400 -16.078 1.00 77.86 70 A 1 ATOM 544 C C . CYS A 0 70 . 11.351 -9.069 -16.136 1.00 77.86 70 A 1 ATOM 545 C CB . CYS A 0 70 . 13.598 -8.254 -15.390 1.00 77.86 70 A 1 ATOM 546 O O . CYS A 0 70 . 10.973 -7.918 -16.376 1.00 77.86 70 A 1 ATOM 547 S SG . CYS A 0 70 . 15.385 -8.177 -15.576 1.00 77.86 70 A 1 ATOM 548 N N . ASN A 0 71 . 10.470 -10.043 -15.890 1.00 67.23 71 A 1 ATOM 549 C CA . ASN A 0 71 . 9.044 -9.747 -15.738 1.00 67.23 71 A 1 ATOM 550 C C . ASN A 0 71 . 8.707 -9.353 -14.291 1.00 67.23 71 A 1 ATOM 551 C CB . ASN A 0 71 . 8.170 -10.888 -16.274 1.00 67.23 71 A 1 ATOM 552 O O . ASN A 0 71 . 8.342 -10.186 -13.462 1.00 67.23 71 A 1 ATOM 553 C CG . ASN A 0 71 . 6.703 -10.477 -16.328 1.00 67.23 71 A 1 ATOM 554 N ND2 . ASN A 0 71 . 5.837 -11.358 -16.764 1.00 67.23 71 A 1 ATOM 555 O OD1 . ASN A 0 71 . 6.312 -9.364 -16.008 1.00 67.23 71 A 1 ATOM 556 N N . PHE A 0 72 . 8.784 -8.058 -13.995 1.00 64.54 72 A 1 ATOM 557 C CA . PHE A 0 72 . 8.308 -7.500 -12.730 1.00 64.54 72 A 1 ATOM 558 C C . PHE A 0 72 . 6.778 -7.351 -12.731 1.00 64.54 72 A 1 ATOM 559 C CB . PHE A 0 72 . 8.987 -6.154 -12.467 1.00 64.54 72 A 1 ATOM 560 O O . PHE A 0 72 . 6.270 -6.232 -12.730 1.00 64.54 72 A 1 ATOM 561 C CG . PHE A 0 72 . 10.491 -6.155 -12.513 1.00 64.54 72 A 1 ATOM 562 C CD1 . PHE A 0 72 . 11.249 -6.581 -11.406 1.00 64.54 72 A 1 ATOM 563 C CD2 . PHE A 0 72 . 11.126 -5.650 -13.655 1.00 64.54 72 A 1 ATOM 564 C CE1 . PHE A 0 72 . 12.650 -6.474 -11.439 1.00 64.54 72 A 1 ATOM 565 C CE2 . PHE A 0 72 . 12.515 -5.512 -13.669 1.00 64.54 72 A 1 ATOM 566 C CZ . PHE A 0 72 . 13.283 -5.924 -12.567 1.00 64.54 72 A 1 ATOM 567 N N . GLY A 0 73 . 6.022 -8.454 -12.725 1.00 53.57 73 A 1 ATOM 568 C CA . GLY A 0 73 . 4.553 -8.421 -12.867 1.00 53.57 73 A 1 ATOM 569 C C . GLY A 0 73 . 3.822 -7.493 -11.876 1.00 53.57 73 A 1 ATOM 570 O O . GLY A 0 73 . 2.807 -6.891 -12.217 1.00 53.57 73 A 1 ATOM 571 N N . HIS A 0 74 . 4.384 -7.296 -10.677 1.00 52.29 74 A 1 ATOM 572 C CA . HIS A 0 74 . 3.858 -6.391 -9.644 1.00 52.29 74 A 1 ATOM 573 C C . HIS A 0 74 . 4.189 -4.900 -9.875 1.00 52.29 74 A 1 ATOM 574 C CB . HIS A 0 74 . 4.367 -6.856 -8.269 1.00 52.29 74 A 1 ATOM 575 O O . HIS A 0 74 . 3.590 -4.035 -9.236 1.00 52.29 74 A 1 ATOM 576 C CG . HIS A 0 74 . 3.859 -8.220 -7.868 1.00 52.29 74 A 1 ATOM 577 C CD2 . HIS A 0 74 . 4.273 -9.425 -8.370 1.00 52.29 74 A 1 ATOM 578 N ND1 . HIS A 0 74 . 2.873 -8.491 -6.942 1.00 52.29 74 A 1 ATOM 579 C CE1 . HIS A 0 74 . 2.696 -9.824 -6.898 1.00 52.29 74 A 1 ATOM 580 N NE2 . HIS A 0 74 . 3.530 -10.428 -7.756 1.00 52.29 74 A 1 ATOM 581 N N . PHE A 0 75 . 5.110 -4.588 -10.795 1.00 51.33 75 A 1 ATOM 582 C CA . PHE A 0 75 . 5.616 -3.246 -11.097 1.00 51.33 75 A 1 ATOM 583 C C . PHE A 0 75 . 5.466 -2.933 -12.606 1.00 51.33 75 A 1 ATOM 584 C CB . PHE A 0 75 . 7.079 -3.133 -10.635 1.00 51.33 75 A 1 ATOM 585 O O . PHE A 0 75 . 6.450 -2.973 -13.353 1.00 51.33 75 A 1 ATOM 586 C CG . PHE A 0 75 . 7.337 -3.456 -9.174 1.00 51.33 75 A 1 ATOM 587 C CD1 . PHE A 0 75 . 7.184 -2.463 -8.190 1.00 51.33 75 A 1 ATOM 588 C CD2 . PHE A 0 75 . 7.768 -4.744 -8.796 1.00 51.33 75 A 1 ATOM 589 C CE1 . PHE A 0 75 . 7.486 -2.753 -6.847 1.00 51.33 75 A 1 ATOM 590 C CE2 . PHE A 0 75 . 8.072 -5.031 -7.455 1.00 51.33 75 A 1 ATOM 591 C CZ . PHE A 0 75 . 7.937 -4.031 -6.480 1.00 51.33 75 A 1 ATOM 592 N N . PRO A 0 76 . 4.257 -2.556 -13.081 1.00 54.19 76 A 1 ATOM 593 C CA . PRO A 0 76 . 3.977 -2.291 -14.503 1.00 54.19 76 A 1 ATOM 594 C C . PRO A 0 76 . 4.872 -1.218 -15.140 1.00 54.19 76 A 1 ATOM 595 C CB . PRO A 0 76 . 2.516 -1.823 -14.547 1.00 54.19 76 A 1 ATOM 596 O O . PRO A 0 76 . 4.986 -1.107 -16.358 1.00 54.19 76 A 1 ATOM 597 C CG . PRO A 0 76 . 1.894 -2.430 -13.293 1.00 54.19 76 A 1 ATOM 598 C CD . PRO A 0 76 . 3.043 -2.399 -12.292 1.00 54.19 76 A 1 ATOM 599 N N . GLU A 0 77 . 5.500 -0.390 -14.314 1.00 52.03 77 A 1 ATOM 600 C CA . GLU A 0 77 . 6.360 0.702 -14.742 1.00 52.03 77 A 1 ATOM 601 C C . GLU A 0 77 . 7.816 0.257 -14.939 1.00 52.03 77 A 1 ATOM 602 C CB . GLU A 0 77 . 6.210 1.828 -13.722 1.00 52.03 77 A 1 ATOM 603 O O . GLU A 0 77 . 8.496 0.837 -15.780 1.00 52.03 77 A 1 ATOM 604 C CG . GLU A 0 77 . 4.781 2.396 -13.716 1.00 52.03 77 A 1 ATOM 605 C CD . GLU A 0 77 . 4.556 3.280 -12.494 1.00 52.03 77 A 1 ATOM 606 O OE1 . GLU A 0 77 . 4.092 4.427 -12.693 1.00 52.03 77 A 1 ATOM 607 O OE2 . GLU A 0 77 . 4.922 2.829 -11.392 1.00 52.03 77 A 1 ATOM 608 N N . LEU A 0 78 . 8.278 -0.810 -14.267 1.00 58.56 78 A 1 ATOM 609 C CA . LEU A 0 78 . 9.542 -1.467 -14.625 1.00 58.56 78 A 1 ATOM 610 C C . LEU A 0 78 . 9.396 -2.243 -15.940 1.00 58.56 78 A 1 ATOM 611 C CB . LEU A 0 78 . 10.037 -2.393 -13.498 1.00 58.56 78 A 1 ATOM 612 O O . LEU A 0 78 . 10.345 -2.313 -16.712 1.00 58.56 78 A 1 ATOM 613 C CG . LEU A 0 78 . 10.536 -1.698 -12.219 1.00 58.56 78 A 1 ATOM 614 C CD1 . LEU A 0 78 . 10.951 -2.748 -11.189 1.00 58.56 78 A 1 ATOM 615 C CD2 . LEU A 0 78 . 11.746 -0.796 -12.479 1.00 58.56 78 A 1 ATOM 616 N N . ALA A 0 79 . 8.194 -2.720 -16.284 1.00 60.64 79 A 1 ATOM 617 C CA . ALA A 0 79 . 7.948 -3.279 -17.615 1.00 60.64 79 A 1 ATOM 618 C C . ALA A 0 79 . 8.193 -2.252 -18.749 1.00 60.64 79 A 1 ATOM 619 C CB . ALA A 0 79 . 6.537 -3.879 -17.658 1.00 60.64 79 A 1 ATOM 620 O O . ALA A 0 79 . 8.545 -2.644 -19.863 1.00 60.64 79 A 1 ATOM 621 N N . LYS A 0 80 . 8.106 -0.934 -18.479 1.00 61.36 80 A 1 ATOM 622 C CA . LYS A 0 80 . 8.424 0.121 -19.467 1.00 61.36 80 A 1 ATOM 623 C C . LYS A 0 80 . 9.909 0.184 -19.833 1.00 61.36 80 A 1 ATOM 624 C CB . LYS A 0 80 . 7.979 1.512 -18.988 1.00 61.36 80 A 1 ATOM 625 O O . LYS A 0 80 . 10.223 0.514 -20.973 1.00 61.36 80 A 1 ATOM 626 C CG . LYS A 0 80 . 6.466 1.644 -18.769 1.00 61.36 80 A 1 ATOM 627 C CD . LYS A 0 80 . 6.131 3.062 -18.285 1.00 61.36 80 A 1 ATOM 628 C CE . LYS A 0 80 . 4.615 3.228 -18.132 1.00 61.36 80 A 1 ATOM 629 N NZ . LYS A 0 80 . 4.260 4.574 -17.615 1.00 61.36 80 A 1 ATOM 630 N N . THR A 0 81 . 10.822 -0.164 -18.920 1.00 65.25 81 A 1 ATOM 631 C CA . THR A 0 81 . 12.267 -0.230 -19.230 1.00 65.25 81 A 1 ATOM 632 C C . THR A 0 81 . 12.628 -1.470 -20.064 1.00 65.25 81 A 1 ATOM 633 C CB . THR A 0 81 . 13.139 -0.174 -17.965 1.00 65.25 81 A 1 ATOM 634 O O . THR A 0 81 . 13.753 -1.574 -20.560 1.00 65.25 81 A 1 ATOM 635 C CG2 . THR A 0 81 . 12.822 1.003 -17.041 1.00 65.25 81 A 1 ATOM 636 O OG1 . THR A 0 81 . 12.951 -1.339 -17.218 1.00 65.25 81 A 1 ATOM 637 N N . LYS A 0 82 . 11.661 -2.393 -20.236 1.00 73.83 82 A 1 ATOM 638 C CA . LYS A 0 82 . 11.758 -3.676 -20.954 1.00 73.83 82 A 1 ATOM 639 C C . LYS A 0 82 . 12.992 -4.494 -20.559 1.00 73.83 82 A 1 ATOM 640 C CB . LYS A 0 82 . 11.654 -3.474 -22.471 1.00 73.83 82 A 1 ATOM 641 O O . LYS A 0 82 . 13.671 -5.057 -21.420 1.00 73.83 82 A 1 ATOM 642 C CG . LYS A 0 82 . 10.414 -2.720 -22.955 1.00 73.83 82 A 1 ATOM 643 C CD . LYS A 0 82 . 10.405 -2.745 -24.489 1.00 73.83 82 A 1 ATOM 644 C CE . LYS A 0 82 . 9.146 -2.057 -25.013 1.00 73.83 82 A 1 ATOM 645 N NZ . LYS A 0 82 . 9.102 -2.072 -26.496 1.00 73.83 82 A 1 ATOM 646 N N . GLY A 0 83 . 13.315 -4.465 -19.270 1.00 83.18 83 A 1 ATOM 647 C CA . GLY A 0 83 . 14.640 -4.822 -18.791 1.00 83.18 83 A 1 ATOM 648 C C . GLY A 0 83 . 15.029 -6.290 -18.947 1.00 83.18 83 A 1 ATOM 649 O O . GLY A 0 83 . 14.194 -7.196 -19.002 1.00 83.18 83 A 1 ATOM 650 N N . ILE A 0 84 . 16.340 -6.484 -19.009 1.00 88.09 84 A 1 ATOM 651 C CA . ILE A 0 84 . 17.033 -7.758 -19.178 1.00 88.09 84 A 1 ATOM 652 C C . ILE A 0 84 . 17.661 -8.150 -17.832 1.00 88.09 84 A 1 ATOM 653 C CB . ILE A 0 84 . 18.075 -7.619 -20.313 1.00 88.09 84 A 1 ATOM 654 O O . ILE A 0 84 . 18.129 -7.273 -17.102 1.00 88.09 84 A 1 ATOM 655 C CG1 . ILE A 0 84 . 17.417 -7.309 -21.679 1.00 88.09 84 A 1 ATOM 656 C CG2 . ILE A 0 84 . 18.966 -8.863 -20.422 1.00 88.09 84 A 1 ATOM 657 C CD1 . ILE A 0 84 . 18.446 -6.951 -22.762 1.00 88.09 84 A 1 ATOM 658 N N . CYS A 0 85 . 17.676 -9.446 -17.512 1.00 87.95 85 A 1 ATOM 659 C CA . CYS A 0 85 . 18.213 -9.994 -16.262 1.00 87.95 85 A 1 ATOM 660 C C . CYS A 0 85 . 19.348 -10.995 -16.523 1.00 87.95 85 A 1 ATOM 661 C CB . CYS A 0 85 . 17.087 -10.653 -15.444 1.00 87.95 85 A 1 ATOM 662 O O . CYS A 0 85 . 19.261 -11.827 -17.429 1.00 87.95 85 A 1 ATOM 663 S SG . CYS A 0 85 . 16.192 -9.546 -14.324 1.00 87.95 85 A 1 ATOM 664 N N . SER A 0 86 . 20.381 -10.970 -15.681 1.00 87.47 86 A 1 ATOM 665 C CA . SER A 0 86 . 21.409 -12.017 -15.620 1.00 87.47 86 A 1 ATOM 666 C C . SER A 0 86 . 21.744 -12.366 -14.169 1.00 87.47 86 A 1 ATOM 667 C CB . SER A 0 86 . 22.669 -11.616 -16.403 1.00 87.47 86 A 1 ATOM 668 O O . SER A 0 86 . 21.588 -11.542 -13.268 1.00 87.47 86 A 1 ATOM 669 O OG . SER A 0 86 . 23.406 -10.632 -15.712 1.00 87.47 86 A 1 ATOM 670 N N . THR A 0 87 . 22.189 -13.598 -13.937 1.00 84.09 87 A 1 ATOM 671 C CA . THR A 0 87 . 22.793 -14.025 -12.670 1.00 84.09 87 A 1 ATOM 672 C C . THR A 0 87 . 24.302 -13.823 -12.717 1.00 84.09 87 A 1 ATOM 673 C CB . THR A 0 87 . 22.495 -15.497 -12.356 1.00 84.09 87 A 1 ATOM 674 O O . THR A 0 87 . 24.929 -14.062 -13.757 1.00 84.09 87 A 1 ATOM 675 C CG2 . THR A 0 87 . 21.004 -15.743 -12.136 1.00 84.09 87 A 1 ATOM 676 O OG1 . THR A 0 87 . 22.918 -16.309 -13.428 1.00 84.09 87 A 1 ATOM 677 N N . HIS A 0 88 . 24.879 -13.437 -11.585 1.00 77.96 88 A 1 ATOM 678 C CA . HIS A 0 88 . 26.282 -13.072 -11.457 1.00 77.96 88 A 1 ATOM 679 C C . HIS A 0 88 . 26.891 -13.685 -10.190 1.00 77.96 88 A 1 ATOM 680 C CB . HIS A 0 88 . 26.336 -11.545 -11.429 1.00 77.96 88 A 1 ATOM 681 O O . HIS A 0 88 . 26.232 -13.741 -9.157 1.00 77.96 88 A 1 ATOM 682 C CG . HIS A 0 88 . 27.656 -10.981 -11.843 1.00 77.96 88 A 1 ATOM 683 C CD2 . HIS A 0 88 . 28.027 -10.774 -13.137 1.00 77.96 88 A 1 ATOM 684 N ND1 . HIS A 0 88 . 28.617 -10.413 -11.039 1.00 77.96 88 A 1 ATOM 685 C CE1 . HIS A 0 88 . 29.559 -9.891 -11.844 1.00 77.96 88 A 1 ATOM 686 N NE2 . HIS A 0 88 . 29.218 -10.057 -13.134 1.00 77.96 88 A 1 ATOM 687 N N . ASP A 0 89 . 28.139 -14.154 -10.254 1.00 70.88 89 A 1 ATOM 688 C CA . ASP A 0 89 . 28.791 -14.862 -9.135 1.00 70.88 89 A 1 ATOM 689 C C . ASP A 0 89 . 29.567 -13.917 -8.182 1.00 70.88 89 A 1 ATOM 690 C CB . ASP A 0 89 . 29.680 -15.990 -9.692 1.00 70.88 89 A 1 ATOM 691 O O . ASP A 0 89 . 30.154 -14.358 -7.190 1.00 70.88 89 A 1 ATOM 692 C CG . ASP A 0 89 . 28.909 -17.033 -10.520 1.00 70.88 89 A 1 ATOM 693 O OD1 . ASP A 0 89 . 28.014 -17.726 -9.984 1.00 70.88 89 A 1 ATOM 694 O OD2 . ASP A 0 89 . 29.221 -17.198 -11.722 1.00 70.88 89 A 1 ATOM 695 N N . ARG A 0 90 . 29.586 -12.607 -8.478 1.00 63.08 90 A 1 ATOM 696 C CA . ARG A 0 90 . 30.246 -11.553 -7.686 1.00 63.08 90 A 1 ATOM 697 C C . ARG A 0 90 . 29.293 -10.402 -7.359 1.00 63.08 90 A 1 ATOM 698 C CB . ARG A 0 90 . 31.463 -11.004 -8.448 1.00 63.08 90 A 1 ATOM 699 O O . ARG A 0 90 . 28.748 -9.787 -8.268 1.00 63.08 90 A 1 ATOM 700 C CG . ARG A 0 90 . 32.681 -11.929 -8.378 1.00 63.08 90 A 1 ATOM 701 C CD . ARG A 0 90 . 33.843 -11.251 -9.108 1.00 63.08 90 A 1 ATOM 702 N NE . ARG A 0 90 . 35.137 -11.894 -8.813 1.00 63.08 90 A 1 ATOM 703 N NH1 . ARG A 0 90 . 36.302 -10.760 -10.424 1.00 63.08 90 A 1 ATOM 704 N NH2 . ARG A 0 90 . 37.370 -12.220 -9.101 1.00 63.08 90 A 1 ATOM 705 C CZ . ARG A 0 90 . 36.262 -11.620 -9.443 1.00 63.08 90 A 1 ATOM 706 N N . ALA A 0 91 . 29.202 -10.060 -6.073 1.00 55.59 91 A 1 ATOM 707 C CA . ALA A 0 91 . 28.362 -8.978 -5.543 1.00 55.59 91 A 1 ATOM 708 C C . ALA A 0 91 . 29.065 -7.600 -5.436 1.00 55.59 91 A 1 ATOM 709 C CB . ALA A 0 91 . 27.810 -9.447 -4.189 1.00 55.59 91 A 1 ATOM 710 O O . ALA A 0 91 . 28.480 -6.635 -4.961 1.00 55.59 91 A 1 ATOM 711 N N . GLU A 0 92 . 30.334 -7.467 -5.845 1.00 56.80 92 A 1 ATOM 712 C CA . GLU A 0 92 . 31.063 -6.184 -5.786 1.00 56.80 92 A 1 ATOM 713 C C . GLU A 0 92 . 30.772 -5.316 -7.030 1.00 56.80 92 A 1 ATOM 714 C CB . GLU A 0 92 . 32.568 -6.405 -5.520 1.00 56.80 92 A 1 ATOM 715 O O . GLU A 0 92 . 31.637 -5.079 -7.873 1.00 56.80 92 A 1 ATOM 716 C CG . GLU A 0 92 . 32.836 -6.898 -4.084 1.00 56.80 92 A 1 ATOM 717 C CD . GLU A 0 92 . 34.331 -7.049 -3.731 1.00 56.80 92 A 1 ATOM 718 O OE1 . GLU A 0 92 . 34.608 -7.544 -2.613 1.00 56.80 92 A 1 ATOM 719 O OE2 . GLU A 0 92 . 35.207 -6.718 -4.566 1.00 56.80 92 A 1 ATOM 720 N N . THR A 0 93 . 29.524 -4.854 -7.167 1.00 56.99 93 A 1 ATOM 721 C CA . THR A 0 93 . 29.015 -4.191 -8.386 1.00 56.99 93 A 1 ATOM 722 C C . THR A 0 93 . 29.133 -2.659 -8.410 1.00 56.99 93 A 1 ATOM 723 C CB . THR A 0 93 . 27.562 -4.601 -8.673 1.00 56.99 93 A 1 ATOM 724 O O . THR A 0 93 . 28.770 -2.041 -9.415 1.00 56.99 93 A 1 ATOM 725 C CG2 . THR A 0 93 . 27.396 -6.101 -8.846 1.00 56.99 93 A 1 ATOM 726 O OG1 . THR A 0 93 . 26.689 -4.174 -7.653 1.00 56.99 93 A 1 ATOM 727 N N . GLU A 0 94 . 29.676 -2.033 -7.354 1.00 60.05 94 A 1 ATOM 728 C CA . GLU A 0 94 . 29.598 -0.581 -7.060 1.00 60.05 94 A 1 ATOM 729 C C . GLU A 0 94 . 29.938 0.379 -8.217 1.00 60.05 94 A 1 ATOM 730 C CB . GLU A 0 94 . 30.579 -0.218 -5.930 1.00 60.05 94 A 1 ATOM 731 O O . GLU A 0 94 . 29.521 1.536 -8.207 1.00 60.05 94 A 1 ATOM 732 C CG . GLU A 0 94 . 30.234 -0.748 -4.532 1.00 60.05 94 A 1 ATOM 733 C CD . GLU A 0 94 . 31.130 -0.101 -3.454 1.00 60.05 94 A 1 ATOM 734 O OE1 . GLU A 0 94 . 30.717 -0.113 -2.275 1.00 60.05 94 A 1 ATOM 735 O OE2 . GLU A 0 94 . 32.222 0.420 -3.813 1.00 60.05 94 A 1 ATOM 736 N N . LYS A 0 95 . 30.741 -0.051 -9.197 1.00 64.62 95 A 1 ATOM 737 C CA . LYS A 0 95 . 31.266 0.806 -10.280 1.00 64.62 95 A 1 ATOM 738 C C . LYS A 0 95 . 30.898 0.341 -11.685 1.00 64.62 95 A 1 ATOM 739 C CB . LYS A 0 95 . 32.771 1.005 -10.069 1.00 64.62 95 A 1 ATOM 740 O O . LYS A 0 95 . 31.386 0.906 -12.660 1.00 64.62 95 A 1 ATOM 741 C CG . LYS A 0 95 . 32.979 1.930 -8.867 1.00 64.62 95 A 1 ATOM 742 C CD . LYS A 0 95 . 34.436 2.053 -8.434 1.00 64.62 95 A 1 ATOM 743 C CE . LYS A 0 95 . 34.377 2.866 -7.136 1.00 64.62 95 A 1 ATOM 744 N NZ . LYS A 0 95 . 35.592 2.722 -6.311 1.00 64.62 95 A 1 ATOM 745 N N . SER A 0 96 . 29.998 -0.634 -11.793 1.00 78.85 96 A 1 ATOM 746 C CA . SER A 0 96 . 29.469 -1.119 -13.073 1.00 78.85 96 A 1 ATOM 747 C C . SER A 0 96 . 28.302 -0.276 -13.603 1.00 78.85 96 A 1 ATOM 748 C CB . SER A 0 96 . 29.084 -2.596 -12.947 1.00 78.85 96 A 1 ATOM 749 O O . SER A 0 96 . 27.811 -0.548 -14.696 1.00 78.85 96 A 1 ATOM 750 O OG . SER A 0 96 . 30.227 -3.327 -12.542 1.00 78.85 96 A 1 ATOM 751 N N . LEU A 0 97 . 27.837 0.748 -12.867 1.00 87.03 97 A 1 ATOM 752 C CA . LEU A 0 97 . 26.717 1.612 -13.271 1.00 87.03 97 A 1 ATOM 753 C C . LEU A 0 97 . 26.943 2.210 -14.669 1.00 87.03 97 A 1 ATOM 754 C CB . LEU A 0 97 . 26.486 2.708 -12.212 1.00 87.03 97 A 1 ATOM 755 O O . LEU A 0 97 . 27.952 2.870 -14.925 1.00 87.03 97 A 1 ATOM 756 C CG . LEU A 0 97 . 25.247 3.587 -12.486 1.00 87.03 97 A 1 ATOM 757 C CD1 . LEU A 0 97 . 23.938 2.794 -12.421 1.00 87.03 97 A 1 ATOM 758 C CD2 . LEU A 0 97 . 25.173 4.723 -11.470 1.00 87.03 97 A 1 ATOM 759 N N . GLY A 0 98 . 25.991 1.978 -15.575 1.00 89.11 98 A 1 ATOM 760 C CA . GLY A 0 98 . 26.087 2.396 -16.974 1.00 89.11 98 A 1 ATOM 761 C C . GLY A 0 98 . 26.909 1.470 -17.883 1.00 89.11 98 A 1 ATOM 762 O O . GLY A 0 98 . 26.996 1.733 -19.083 1.00 89.11 98 A 1 ATOM 763 N N . GLY A 0 99 . 27.472 0.383 -17.347 1.00 91.71 99 A 1 ATOM 764 C CA . GLY A 0 99 . 28.224 -0.624 -18.095 1.00 91.71 99 A 1 ATOM 765 C C . GLY A 0 99 . 27.365 -1.313 -19.165 1.00 91.71 99 A 1 ATOM 766 O O . GLY A 0 99 . 26.225 -1.698 -18.879 1.00 91.71 99 A 1 ATOM 767 N N . PRO A 0 100 . 27.855 -1.458 -20.409 1.00 93.64 100 A 1 ATOM 768 C CA . PRO A 0 100 . 27.100 -2.101 -21.475 1.00 93.64 100 A 1 ATOM 769 C C . PRO A 0 100 . 27.014 -3.618 -21.276 1.00 93.64 100 A 1 ATOM 770 C CB . PRO A 0 100 . 27.843 -1.733 -22.759 1.00 93.64 100 A 1 ATOM 771 O O . PRO A 0 100 . 28.012 -4.272 -20.985 1.00 93.64 100 A 1 ATOM 772 C CG . PRO A 0 100 . 29.296 -1.600 -22.303 1.00 93.64 100 A 1 ATOM 773 C CD . PRO A 0 100 . 29.143 -0.995 -20.908 1.00 93.64 100 A 1 ATOM 774 N N . LEU A 0 101 . 25.828 -4.181 -21.515 1.00 92.86 101 A 1 ATOM 775 C CA . LEU A 0 101 . 25.630 -5.615 -21.722 1.00 92.86 101 A 1 ATOM 776 C C . LEU A 0 101 . 25.827 -5.920 -23.209 1.00 92.86 101 A 1 ATOM 777 C CB . LEU A 0 101 . 24.231 -6.015 -21.224 1.00 92.86 101 A 1 ATOM 778 O O . LEU A 0 101 . 24.978 -5.560 -24.035 1.00 92.86 101 A 1 ATOM 779 C CG . LEU A 0 101 . 23.874 -7.495 -21.455 1.00 92.86 101 A 1 ATOM 780 C CD1 . LEU A 0 101 . 24.722 -8.431 -20.599 1.00 92.86 101 A 1 ATOM 781 C CD2 . LEU A 0 101 . 22.405 -7.727 -21.110 1.00 92.86 101 A 1 ATOM 782 N N . VAL A 0 102 . 26.943 -6.564 -23.543 1.00 92.47 102 A 1 ATOM 783 C CA . VAL A 0 102 . 27.367 -6.865 -24.916 1.00 92.47 102 A 1 ATOM 784 C C . VAL A 0 102 . 27.357 -8.369 -25.144 1.00 92.47 102 A 1 ATOM 785 C CB . VAL A 0 102 . 28.766 -6.289 -25.206 1.00 92.47 102 A 1 ATOM 786 O O . VAL A 0 102 . 28.005 -9.104 -24.409 1.00 92.47 102 A 1 ATOM 787 C CG1 . VAL A 0 102 . 29.182 -6.544 -26.660 1.00 92.47 102 A 1 ATOM 788 C CG2 . VAL A 0 102 . 28.796 -4.775 -24.972 1.00 92.47 102 A 1 ATOM 789 N N . CYS A 0 103 . 26.670 -8.836 -26.183 1.00 91.80 103 A 1 ATOM 790 C CA . CYS A 0 103 . 26.658 -10.246 -26.561 1.00 91.80 103 A 1 ATOM 791 C C . CYS A 0 103 . 27.273 -10.456 -27.947 1.00 91.80 103 A 1 ATOM 792 C CB . CYS A 0 103 . 25.242 -10.822 -26.461 1.00 91.80 103 A 1 ATOM 793 O O . CYS A 0 103 . 27.083 -9.643 -28.859 1.00 91.80 103 A 1 ATOM 794 S SG . CYS A 0 103 . 24.339 -10.473 -24.926 1.00 91.80 103 A 1 ATOM 795 N N . LEU A 0 104 . 28.000 -11.563 -28.100 1.00 88.64 104 A 1 ATOM 796 C CA . LEU A 0 104 . 28.673 -11.929 -29.345 1.00 88.64 104 A 1 ATOM 797 C C . LEU A 0 104 . 27.737 -12.757 -30.228 1.00 88.64 104 A 1 ATOM 798 C CB . LEU A 0 104 . 29.992 -12.665 -29.045 1.00 88.64 104 A 1 ATOM 799 O O . LEU A 0 104 . 27.305 -13.843 -29.842 1.00 88.64 104 A 1 ATOM 800 C CG . LEU A 0 104 . 30.957 -11.917 -28.104 1.00 88.64 104 A 1 ATOM 801 C CD1 . LEU A 0 104 . 32.311 -12.625 -28.101 1.00 88.64 104 A 1 ATOM 802 C CD2 . LEU A 0 104 . 31.172 -10.463 -28.518 1.00 88.64 104 A 1 ATOM 803 N N . VAL A 0 105 . 27.420 -12.242 -31.418 1.00 85.11 105 A 1 ATOM 804 C CA . VAL A 0 105 . 26.493 -12.873 -32.368 1.00 85.11 105 A 1 ATOM 805 C C . VAL A 0 105 . 27.100 -12.822 -33.768 1.00 85.11 105 A 1 ATOM 806 C CB . VAL A 0 105 . 25.104 -12.197 -32.338 1.00 85.11 105 A 1 ATOM 807 O O . VAL A 0 105 . 27.245 -11.748 -34.349 1.00 85.11 105 A 1 ATOM 808 C CG1 . VAL A 0 105 . 24.110 -12.962 -33.224 1.00 85.11 105 A 1 ATOM 809 C CG2 . VAL A 0 105 . 24.505 -12.128 -30.925 1.00 85.11 105 A 1 ATOM 810 N N . GLY A 0 106 . 27.461 -13.988 -34.315 1.00 80.42 106 A 1 ATOM 811 C CA . GLY A 0 106 . 28.019 -14.104 -35.669 1.00 80.42 106 A 1 ATOM 812 C C . GLY A 0 106 . 29.346 -13.360 -35.868 1.00 80.42 106 A 1 ATOM 813 O O . GLY A 0 106 . 29.522 -12.709 -36.894 1.00 80.42 106 A 1 ATOM 814 N N . GLY A 0 107 . 30.243 -13.394 -34.874 1.00 80.32 107 A 1 ATOM 815 C CA . GLY A 0 107 . 31.537 -12.696 -34.915 1.00 80.32 107 A 1 ATOM 816 C C . GLY A 0 107 . 31.458 -11.173 -34.743 1.00 80.32 107 A 1 ATOM 817 O O . GLY A 0 107 . 32.436 -10.480 -35.008 1.00 80.32 107 A 1 ATOM 818 N N . ARG A 0 108 . 30.303 -10.634 -34.321 1.00 86.99 108 A 1 ATOM 819 C CA . ARG A 0 108 . 30.113 -9.207 -34.017 1.00 86.99 108 A 1 ATOM 820 C C . ARG A 0 108 . 29.566 -8.977 -32.613 1.00 86.99 108 A 1 ATOM 821 C CB . ARG A 0 108 . 29.195 -8.546 -35.052 1.00 86.99 108 A 1 ATOM 822 O O . ARG A 0 108 . 28.732 -9.743 -32.127 1.00 86.99 108 A 1 ATOM 823 C CG . ARG A 0 108 . 29.873 -8.404 -36.420 1.00 86.99 108 A 1 ATOM 824 C CD . ARG A 0 108 . 28.979 -7.567 -37.338 1.00 86.99 108 A 1 ATOM 825 N NE . ARG A 0 108 . 29.646 -7.285 -38.621 1.00 86.99 108 A 1 ATOM 826 N NH1 . ARG A 0 108 . 28.352 -5.498 -39.222 1.00 86.99 108 A 1 ATOM 827 N NH2 . ARG A 0 108 . 30.086 -6.101 -40.508 1.00 86.99 108 A 1 ATOM 828 C CZ . ARG A 0 108 . 29.353 -6.303 -39.452 1.00 86.99 108 A 1 ATOM 829 N N . ALA A 0 109 . 29.980 -7.871 -32.001 1.00 90.49 109 A 1 ATOM 830 C CA . ALA A 0 109 . 29.429 -7.382 -30.740 1.00 90.49 109 A 1 ATOM 831 C C . ALA A 0 109 . 28.137 -6.576 -30.940 1.00 90.49 109 A 1 ATOM 832 C CB . ALA A 0 109 . 30.480 -6.528 -30.031 1.00 90.49 109 A 1 ATOM 833 O O . ALA A 0 109 . 28.117 -5.565 -31.650 1.00 90.49 109 A 1 ATOM 834 N N . TYR A 0 110 . 27.080 -6.977 -30.233 1.00 91.69 110 A 1 ATOM 835 C CA . TYR A 0 110 . 25.834 -6.221 -30.115 1.00 91.69 110 A 1 ATOM 836 C C . TYR A 0 110 . 25.567 -5.859 -28.659 1.00 91.69 110 A 1 ATOM 837 C CB . TYR A 0 110 . 24.664 -7.034 -30.675 1.00 91.69 110 A 1 ATOM 838 O O . TYR A 0 110 . 25.620 -6.718 -27.782 1.00 91.69 110 A 1 ATOM 839 C CG . TYR A 0 110 . 24.673 -7.167 -32.180 1.00 91.69 110 A 1 ATOM 840 C CD1 . TYR A 0 110 . 24.005 -6.213 -32.973 1.00 91.69 110 A 1 ATOM 841 C CD2 . TYR A 0 110 . 25.365 -8.234 -32.782 1.00 91.69 110 A 1 ATOM 842 C CE1 . TYR A 0 110 . 24.027 -6.332 -34.376 1.00 91.69 110 A 1 ATOM 843 C CE2 . TYR A 0 110 . 25.382 -8.362 -34.183 1.00 91.69 110 A 1 ATOM 844 O OH . TYR A 0 110 . 24.729 -7.519 -36.333 1.00 91.69 110 A 1 ATOM 845 C CZ . TYR A 0 110 . 24.717 -7.406 -34.980 1.00 91.69 110 A 1 ATOM 846 N N . GLN A 0 111 . 25.226 -4.599 -28.409 1.00 92.61 111 A 1 ATOM 847 C CA . GLN A 0 111 . 24.778 -4.134 -27.106 1.00 92.61 111 A 1 ATOM 848 C C . GLN A 0 111 . 23.264 -4.323 -26.973 1.00 92.61 111 A 1 ATOM 849 C CB . GLN A 0 111 . 25.203 -2.680 -26.925 1.00 92.61 111 A 1 ATOM 850 O O . GLN A 0 111 . 22.484 -3.820 -27.786 1.00 92.61 111 A 1 ATOM 851 C CG . GLN A 0 111 . 24.955 -2.186 -25.496 1.00 92.61 111 A 1 ATOM 852 C CD . GLN A 0 111 . 25.323 -0.720 -25.343 1.00 92.61 111 A 1 ATOM 853 N NE2 . GLN A 0 111 . 25.128 -0.155 -24.180 1.00 92.61 111 A 1 ATOM 854 O OE1 . GLN A 0 111 . 25.792 -0.059 -26.252 1.00 92.61 111 A 1 ATOM 855 N N . PHE A 0 112 . 22.864 -5.041 -25.928 1.00 91.31 112 A 1 ATOM 856 C CA . PHE A 0 112 . 21.473 -5.389 -25.629 1.00 91.31 112 A 1 ATOM 857 C C . PHE A 0 112 . 20.904 -4.588 -24.455 1.00 91.31 112 A 1 ATOM 858 C CB . PHE A 0 112 . 21.416 -6.893 -25.354 1.00 91.31 112 A 1 ATOM 859 O O . PHE A 0 112 . 19.724 -4.229 -24.455 1.00 91.31 112 A 1 ATOM 860 C CG . PHE A 0 112 . 21.441 -7.724 -26.618 1.00 91.31 112 A 1 ATOM 861 C CD1 . PHE A 0 112 . 20.223 -8.095 -27.203 1.00 91.31 112 A 1 ATOM 862 C CD2 . PHE A 0 112 . 22.648 -8.152 -27.196 1.00 91.31 112 A 1 ATOM 863 C CE1 . PHE A 0 112 . 20.192 -8.910 -28.347 1.00 91.31 112 A 1 ATOM 864 C CE2 . PHE A 0 112 . 22.623 -8.959 -28.349 1.00 91.31 112 A 1 ATOM 865 C CZ . PHE A 0 112 . 21.398 -9.348 -28.918 1.00 91.31 112 A 1 ATOM 866 N N . GLY A 0 113 . 21.752 -4.229 -23.493 1.00 91.27 113 A 1 ATOM 867 C CA . GLY A 0 113 . 21.340 -3.452 -22.333 1.00 91.27 113 A 1 ATOM 868 C C . GLY A 0 113 . 22.450 -2.615 -21.709 1.00 91.27 113 A 1 ATOM 869 O O . GLY A 0 113 . 23.576 -2.550 -22.208 1.00 91.27 113 A 1 ATOM 870 N N . ILE A 0 114 . 22.086 -1.939 -20.626 1.00 91.67 114 A 1 ATOM 871 C CA . ILE A 0 114 . 22.940 -1.075 -19.812 1.00 91.67 114 A 1 ATOM 872 C C . ILE A 0 114 . 22.656 -1.405 -18.351 1.00 91.67 114 A 1 ATOM 873 C CB . ILE A 0 114 . 22.655 0.415 -20.124 1.00 91.67 114 A 1 ATOM 874 O O . ILE A 0 114 . 21.493 -1.390 -17.953 1.00 91.67 114 A 1 ATOM 875 C CG1 . ILE A 0 114 . 23.169 0.800 -21.529 1.00 91.67 114 A 1 ATOM 876 C CG2 . ILE A 0 114 . 23.353 1.329 -19.111 1.00 91.67 114 A 1 ATOM 877 C CD1 . ILE A 0 114 . 22.137 0.643 -22.651 1.00 91.67 114 A 1 ATOM 878 N N . TYR A 0 115 . 23.692 -1.707 -17.569 1.00 90.42 115 A 1 ATOM 879 C CA . TYR A 0 115 . 23.562 -2.055 -16.155 1.00 90.42 115 A 1 ATOM 880 C C . TYR A 0 115 . 23.049 -0.861 -15.340 1.00 90.42 115 A 1 ATOM 881 C CB . TYR A 0 115 . 24.912 -2.548 -15.625 1.00 90.42 115 A 1 ATOM 882 O O . TYR A 0 115 . 23.620 0.234 -15.406 1.00 90.42 115 A 1 ATOM 883 C CG . TYR A 0 115 . 24.870 -2.939 -14.161 1.00 90.42 115 A 1 ATOM 884 C CD1 . TYR A 0 115 . 25.338 -2.044 -13.181 1.00 90.42 115 A 1 ATOM 885 C CD2 . TYR A 0 115 . 24.322 -4.175 -13.772 1.00 90.42 115 A 1 ATOM 886 C CE1 . TYR A 0 115 . 25.313 -2.386 -11.816 1.00 90.42 115 A 1 ATOM 887 C CE2 . TYR A 0 115 . 24.270 -4.511 -12.406 1.00 90.42 115 A 1 ATOM 888 O OH . TYR A 0 115 . 24.709 -3.996 -10.128 1.00 90.42 115 A 1 ATOM 889 C CZ . TYR A 0 115 . 24.773 -3.629 -11.429 1.00 90.42 115 A 1 ATOM 890 N N . LEU A 0 116 . 21.970 -1.081 -14.582 1.00 86.26 116 A 1 ATOM 891 C CA . LEU A 0 116 . 21.311 -0.050 -13.773 1.00 86.26 116 A 1 ATOM 892 C C . LEU A 0 116 . 21.387 -0.326 -12.265 1.00 86.26 116 A 1 ATOM 893 C CB . LEU A 0 116 . 19.842 0.105 -14.219 1.00 86.26 116 A 1 ATOM 894 O O . LEU A 0 116 . 21.513 0.626 -11.499 1.00 86.26 116 A 1 ATOM 895 C CG . LEU A 0 116 . 19.620 0.545 -15.678 1.00 86.26 116 A 1 ATOM 896 C CD1 . LEU A 0 116 . 18.127 0.721 -15.954 1.00 86.26 116 A 1 ATOM 897 C CD2 . LEU A 0 116 . 20.320 1.858 -16.028 1.00 86.26 116 A 1 ATOM 898 N N . SER A 0 117 . 21.265 -1.586 -11.829 1.00 82.93 117 A 1 ATOM 899 C CA . SER A 0 117 . 21.193 -1.938 -10.402 1.00 82.93 117 A 1 ATOM 900 C C . SER A 0 117 . 21.343 -3.442 -10.161 1.00 82.93 117 A 1 ATOM 901 C CB . SER A 0 117 . 19.832 -1.493 -9.854 1.00 82.93 117 A 1 ATOM 902 O O . SER A 0 117 . 21.137 -4.256 -11.065 1.00 82.93 117 A 1 ATOM 903 O OG . SER A 0 117 . 19.765 -1.478 -8.440 1.00 82.93 117 A 1 ATOM 904 N N . GLU A 0 118 . 21.620 -3.792 -8.910 1.00 79.15 118 A 1 ATOM 905 C CA . GLU A 0 118 . 21.577 -5.149 -8.371 1.00 79.15 118 A 1 ATOM 906 C C . GLU A 0 118 . 20.254 -5.369 -7.618 1.00 79.15 118 A 1 ATOM 907 C CB . GLU A 0 118 . 22.799 -5.344 -7.466 1.00 79.15 118 A 1 ATOM 908 O O . GLU A 0 118 . 19.797 -4.500 -6.868 1.00 79.15 118 A 1 ATOM 909 C CG . GLU A 0 118 . 22.996 -6.796 -7.028 1.00 79.15 118 A 1 ATOM 910 C CD . GLU A 0 118 . 24.300 -6.990 -6.237 1.00 79.15 118 A 1 ATOM 911 O OE1 . GLU A 0 118 . 24.316 -7.933 -5.415 1.00 79.15 118 A 1 ATOM 912 O OE2 . GLU A 0 118 . 25.270 -6.234 -6.486 1.00 79.15 118 A 1 ATOM 913 N N . LEU A 0 119 . 19.622 -6.527 -7.825 1.00 71.28 119 A 1 ATOM 914 C CA . LEU A 0 119 . 18.343 -6.910 -7.226 1.00 71.28 119 A 1 ATOM 915 C C . LEU A 0 119 . 18.582 -7.912 -6.087 1.00 71.28 119 A 1 ATOM 916 C CB . LEU A 0 119 . 17.427 -7.500 -8.318 1.00 71.28 119 A 1 ATOM 917 O O . LEU A 0 119 . 18.759 -9.107 -6.323 1.00 71.28 119 A 1 ATOM 918 C CG . LEU A 0 119 . 17.114 -6.585 -9.512 1.00 71.28 119 A 1 ATOM 919 C CD1 . LEU A 0 119 . 16.297 -7.367 -10.543 1.00 71.28 119 A 1 ATOM 920 C CD2 . LEU A 0 119 . 16.309 -5.349 -9.105 1.00 71.28 119 A 1 ATOM 921 N N . ILE A 0 120 . 18.550 -7.438 -4.841 1.00 61.84 120 A 1 ATOM 922 C CA . ILE A 0 120 . 18.805 -8.259 -3.650 1.00 61.84 120 A 1 ATOM 923 C C . ILE A 0 120 . 17.511 -8.961 -3.223 1.00 61.84 120 A 1 ATOM 924 C CB . ILE A 0 120 . 19.351 -7.390 -2.489 1.00 61.84 120 A 1 ATOM 925 O O . ILE A 0 120 . 16.622 -8.318 -2.665 1.00 61.84 120 A 1 ATOM 926 C CG1 . ILE A 0 120 . 20.575 -6.531 -2.886 1.00 61.84 120 A 1 ATOM 927 C CG2 . ILE A 0 120 . 19.684 -8.287 -1.278 1.00 61.84 120 A 1 ATOM 928 C CD1 . ILE A 0 120 . 20.881 -5.420 -1.871 1.00 61.84 120 A 1 ATOM 929 N N . THR A 0 121 . 17.395 -10.277 -3.421 1.00 50.31 121 A 1 ATOM 930 C CA . THR A 0 121 . 16.286 -11.059 -2.843 1.00 50.31 121 A 1 ATOM 931 C C . THR A 0 121 . 16.388 -11.114 -1.318 1.00 50.31 121 A 1 ATOM 932 C CB . THR A 0 121 . 16.258 -12.510 -3.348 1.00 50.31 121 A 1 ATOM 933 O O . THR A 0 121 . 17.393 -11.604 -0.794 1.00 50.31 121 A 1 ATOM 934 C CG2 . THR A 0 121 . 15.863 -12.621 -4.814 1.00 50.31 121 A 1 ATOM 935 O OG1 . THR A 0 121 . 17.526 -13.104 -3.208 1.00 50.31 121 A 1 ATOM 936 N N . ARG A 0 122 . 15.338 -10.719 -0.587 1.00 44.80 122 A 1 ATOM 937 C CA . ARG A 0 122 . 15.226 -11.056 0.842 1.00 44.80 122 A 1 ATOM 938 C C . ARG A 0 122 . 14.962 -12.559 1.002 1.00 44.80 122 A 1 ATOM 939 C CB . ARG A 0 122 . 14.136 -10.227 1.552 1.00 44.80 122 A 1 ATOM 940 O O . ARG A 0 122 . 13.872 -13.024 0.698 1.00 44.80 122 A 1 ATOM 941 C CG . ARG A 0 122 . 14.548 -8.764 1.787 1.00 44.80 122 A 1 ATOM 942 C CD . ARG A 0 122 . 13.535 -7.994 2.653 1.00 44.80 122 A 1 ATOM 943 N NE . ARG A 0 122 . 13.562 -8.415 4.074 1.00 44.80 122 A 1 ATOM 944 N NH1 . ARG A 0 122 . 12.313 -6.692 4.948 1.00 44.80 122 A 1 ATOM 945 N NH2 . ARG A 0 122 . 13.186 -8.233 6.310 1.00 44.80 122 A 1 ATOM 946 C CZ . ARG A 0 122 . 13.020 -7.780 5.100 1.00 44.80 122 A 1 ATOM 947 N N . GLU A 0 123 . 15.962 -13.272 1.520 1.00 47.82 123 A 1 ATOM 948 C CA . GLU A 0 123 . 15.828 -14.540 2.264 1.00 47.82 123 A 1 ATOM 949 C C . GLU A 0 123 . 15.050 -15.683 1.566 1.00 47.82 123 A 1 ATOM 950 C CB . GLU A 0 123 . 15.296 -14.249 3.686 1.00 47.82 123 A 1 ATOM 951 O O . GLU A 0 123 . 14.003 -16.110 2.045 1.00 47.82 123 A 1 ATOM 952 C CG . GLU A 0 123 . 16.197 -13.293 4.489 1.00 47.82 123 A 1 ATOM 953 C CD . GLU A 0 123 . 15.650 -12.993 5.897 1.00 47.82 123 A 1 ATOM 954 O OE1 . GLU A 0 123 . 16.460 -12.987 6.847 1.00 47.82 123 A 1 ATOM 955 O OE2 . GLU A 0 123 . 14.443 -12.673 6.027 1.00 47.82 123 A 1 ATOM 956 N N . ALA A 0 124 . 15.605 -16.250 0.485 1.00 44.27 124 A 1 ATOM 957 C CA . ALA A 0 124 . 15.136 -17.541 -0.058 1.00 44.27 124 A 1 ATOM 958 C C . ALA A 0 124 . 16.248 -18.570 -0.369 1.00 44.27 124 A 1 ATOM 959 C CB . ALA A 0 124 . 14.250 -17.275 -1.281 1.00 44.27 124 A 1 ATOM 960 O O . ALA A 0 124 . 16.002 -19.767 -0.252 1.00 44.27 124 A 1 ATOM 961 N N . PHE A 0 125 . 17.473 -18.146 -0.716 1.00 41.42 125 A 1 ATOM 962 C CA . PHE A 0 125 . 18.561 -19.059 -1.115 1.00 41.42 125 A 1 ATOM 963 C C . PHE A 0 125 . 19.919 -18.707 -0.481 1.00 41.42 125 A 1 ATOM 964 C CB . PHE A 0 125 . 18.621 -19.157 -2.651 1.00 41.42 125 A 1 ATOM 965 O O . PHE A 0 125 . 20.881 -18.369 -1.166 1.00 41.42 125 A 1 ATOM 966 C CG . PHE A 0 125 . 17.408 -19.827 -3.270 1.00 41.42 125 A 1 ATOM 967 C CD1 . PHE A 0 125 . 17.244 -21.222 -3.157 1.00 41.42 125 A 1 ATOM 968 C CD2 . PHE A 0 125 . 16.430 -19.063 -3.935 1.00 41.42 125 A 1 ATOM 969 C CE1 . PHE A 0 125 . 16.108 -21.848 -3.700 1.00 41.42 125 A 1 ATOM 970 C CE2 . PHE A 0 125 . 15.293 -19.690 -4.477 1.00 41.42 125 A 1 ATOM 971 C CZ . PHE A 0 125 . 15.132 -21.082 -4.359 1.00 41.42 125 A 1 ATOM 972 N N . SER A 0 126 . 20.031 -18.840 0.844 1.00 50.35 126 A 1 ATOM 973 C CA . SER A 0 126 . 21.233 -18.492 1.634 1.00 50.35 126 A 1 ATOM 974 C C . SER A 0 126 . 22.477 -19.386 1.426 1.00 50.35 126 A 1 ATOM 975 C CB . SER A 0 126 . 20.881 -18.416 3.127 1.00 50.35 126 A 1 ATOM 976 O O . SER A 0 126 . 23.355 -19.410 2.285 1.00 50.35 126 A 1 ATOM 977 O OG . SER A 0 126 . 19.806 -17.516 3.327 1.00 50.35 126 A 1 ATOM 978 N N . PHE A 0 127 . 22.585 -20.114 0.308 1.00 50.72 127 A 1 ATOM 979 C CA . PHE A 0 127 . 23.724 -20.997 0.001 1.00 50.72 127 A 1 ATOM 980 C C . PHE A 0 127 . 24.453 -20.686 -1.314 1.00 50.72 127 A 1 ATOM 981 C CB . PHE A 0 127 . 23.281 -22.465 0.077 1.00 50.72 127 A 1 ATOM 982 O O . PHE A 0 127 . 25.508 -21.266 -1.567 1.00 50.72 127 A 1 ATOM 983 C CG . PHE A 0 127 . 22.979 -22.920 1.492 1.00 50.72 127 A 1 ATOM 984 C CD1 . PHE A 0 127 . 24.031 -23.059 2.418 1.00 50.72 127 A 1 ATOM 985 C CD2 . PHE A 0 127 . 21.655 -23.177 1.895 1.00 50.72 127 A 1 ATOM 986 C CE1 . PHE A 0 127 . 23.761 -23.447 3.742 1.00 50.72 127 A 1 ATOM 987 C CE2 . PHE A 0 127 . 21.386 -23.569 3.219 1.00 50.72 127 A 1 ATOM 988 C CZ . PHE A 0 127 . 22.439 -23.702 4.142 1.00 50.72 127 A 1 ATOM 989 N N . GLN A 0 128 . 23.959 -19.755 -2.137 1.00 48.67 128 A 1 ATOM 990 C CA . GLN A 0 128 . 24.671 -19.295 -3.333 1.00 48.67 128 A 1 ATOM 991 C C . GLN A 0 128 . 24.787 -17.771 -3.319 1.00 48.67 128 A 1 ATOM 992 C CB . GLN A 0 128 . 23.999 -19.835 -4.609 1.00 48.67 128 A 1 ATOM 993 O O . GLN A 0 128 . 23.789 -17.063 -3.229 1.00 48.67 128 A 1 ATOM 994 C CG . GLN A 0 128 . 24.266 -21.344 -4.767 1.00 48.67 128 A 1 ATOM 995 C CD . GLN A 0 128 . 23.670 -21.960 -6.029 1.00 48.67 128 A 1 ATOM 996 N NE2 . GLN A 0 128 . 23.983 -23.201 -6.326 1.00 48.67 128 A 1 ATOM 997 O OE1 . GLN A 0 128 . 22.911 -21.367 -6.768 1.00 48.67 128 A 1 ATOM 998 N N . LYS A 0 129 . 26.021 -17.262 -3.431 1.00 56.44 129 A 1 ATOM 999 C CA . LYS A 0 129 . 26.328 -15.826 -3.567 1.00 56.44 129 A 1 ATOM 1000 C C . LYS A 0 129 . 26.035 -15.327 -4.990 1.00 56.44 129 A 1 ATOM 1001 C CB . LYS A 0 129 . 27.785 -15.528 -3.166 1.00 56.44 129 A 1 ATOM 1002 O O . LYS A 0 129 . 26.898 -14.724 -5.618 1.00 56.44 129 A 1 ATOM 1003 C CG . LYS A 0 129 . 28.117 -15.769 -1.689 1.00 56.44 129 A 1 ATOM 1004 C CD . LYS A 0 129 . 29.563 -15.318 -1.437 1.00 56.44 129 A 1 ATOM 1005 C CE . LYS A 0 129 . 29.937 -15.462 0.040 1.00 56.44 129 A 1 ATOM 1006 N NZ . LYS A 0 129 . 31.309 -14.955 0.294 1.00 56.44 129 A 1 ATOM 1007 N N . GLN A 0 130 . 24.853 -15.640 -5.513 1.00 64.45 130 A 1 ATOM 1008 C CA . GLN A 0 130 . 24.427 -15.184 -6.830 1.00 64.45 130 A 1 ATOM 1009 C C . GLN A 0 130 . 23.645 -13.882 -6.697 1.00 64.45 130 A 1 ATOM 1010 C CB . GLN A 0 130 . 23.639 -16.276 -7.565 1.00 64.45 130 A 1 ATOM 1011 O O . GLN A 0 130 . 22.578 -13.854 -6.083 1.00 64.45 130 A 1 ATOM 1012 C CG . GLN A 0 130 . 24.604 -17.361 -8.063 1.00 64.45 130 A 1 ATOM 1013 C CD . GLN A 0 130 . 23.928 -18.463 -8.865 1.00 64.45 130 A 1 ATOM 1014 N NE2 . GLN A 0 130 . 24.711 -19.314 -9.488 1.00 64.45 130 A 1 ATOM 1015 O OE1 . GLN A 0 130 . 22.719 -18.578 -8.972 1.00 64.45 130 A 1 ATOM 1016 N N . SER A 0 131 . 24.175 -12.810 -7.277 1.00 73.20 131 A 1 ATOM 1017 C CA . SER A 0 131 . 23.464 -11.545 -7.429 1.00 73.20 131 A 1 ATOM 1018 C C . SER A 0 131 . 22.664 -11.549 -8.735 1.00 73.20 131 A 1 ATOM 1019 C CB . SER A 0 131 . 24.429 -10.357 -7.319 1.00 73.20 131 A 1 ATOM 1020 O O . SER A 0 131 . 23.092 -12.095 -9.757 1.00 73.20 131 A 1 ATOM 1021 O OG . SER A 0 131 . 25.553 -10.511 -8.157 1.00 73.20 131 A 1 ATOM 1022 N N . LEU A 0 132 . 21.467 -10.957 -8.708 1.00 80.83 132 A 1 ATOM 1023 C CA . LEU A 0 132 . 20.622 -10.788 -9.890 1.00 80.83 132 A 1 ATOM 1024 C C . LEU A 0 132 . 20.818 -9.368 -10.429 1.00 80.83 132 A 1 ATOM 1025 C CB . LEU A 0 132 . 19.164 -11.115 -9.519 1.00 80.83 132 A 1 ATOM 1026 O O . LEU A 0 132 . 20.470 -8.389 -9.772 1.00 80.83 132 A 1 ATOM 1027 C CG . LEU A 0 132 . 18.176 -11.002 -10.696 1.00 80.83 132 A 1 ATOM 1028 C CD1 . LEU A 0 132 . 18.376 -12.108 -11.734 1.00 80.83 132 A 1 ATOM 1029 C CD2 . LEU A 0 132 . 16.738 -11.110 -10.185 1.00 80.83 132 A 1 ATOM 1030 N N . HIS A 0 133 . 21.390 -9.244 -11.621 1.00 86.04 133 A 1 ATOM 1031 C CA . HIS A 0 133 . 21.722 -7.959 -12.229 1.00 86.04 133 A 1 ATOM 1032 C C . HIS A 0 133 . 20.602 -7.468 -13.142 1.00 86.04 133 A 1 ATOM 1033 C CB . HIS A 0 133 . 23.043 -8.081 -12.989 1.00 86.04 133 A 1 ATOM 1034 O O . HIS A 0 133 . 20.069 -8.228 -13.956 1.00 86.04 133 A 1 ATOM 1035 C CG . HIS A 0 133 . 24.265 -8.169 -12.115 1.00 86.04 133 A 1 ATOM 1036 C CD2 . HIS A 0 133 . 24.323 -8.378 -10.760 1.00 86.04 133 A 1 ATOM 1037 N ND1 . HIS A 0 133 . 25.558 -8.023 -12.556 1.00 86.04 133 A 1 ATOM 1038 C CE1 . HIS A 0 133 . 26.372 -8.132 -11.496 1.00 86.04 133 A 1 ATOM 1039 N NE2 . HIS A 0 133 . 25.664 -8.371 -10.383 1.00 86.04 133 A 1 ATOM 1040 N N . PHE A 0 134 . 20.281 -6.176 -13.032 1.00 86.86 134 A 1 ATOM 1041 C CA . PHE A 0 134 . 19.248 -5.527 -13.824 1.00 86.86 134 A 1 ATOM 1042 C C . PHE A 0 134 . 19.819 -4.596 -14.896 1.00 86.86 134 A 1 ATOM 1043 C CB . PHE A 0 134 . 18.281 -4.763 -12.912 1.00 86.86 134 A 1 ATOM 1044 O O . PHE A 0 134 . 20.567 -3.657 -14.599 1.00 86.86 134 A 1 ATOM 1045 C CG . PHE A 0 134 . 17.122 -4.227 -13.715 1.00 86.86 134 A 1 ATOM 1046 C CD1 . PHE A 0 134 . 16.953 -2.851 -13.946 1.00 86.86 134 A 1 ATOM 1047 C CD2 . PHE A 0 134 . 16.296 -5.150 -14.363 1.00 86.86 134 A 1 ATOM 1048 C CE1 . PHE A 0 134 . 15.952 -2.409 -14.832 1.00 86.86 134 A 1 ATOM 1049 C CE2 . PHE A 0 134 . 15.324 -4.714 -15.267 1.00 86.86 134 A 1 ATOM 1050 C CZ . PHE A 0 134 . 15.138 -3.343 -15.488 1.00 86.86 134 A 1 ATOM 1051 N N . TYR A 0 135 . 19.387 -4.804 -16.142 1.00 89.22 135 A 1 ATOM 1052 C CA . TYR A 0 135 . 19.809 -4.015 -17.294 1.00 89.22 135 A 1 ATOM 1053 C C . TYR A 0 135 . 18.611 -3.356 -17.982 1.00 89.22 135 A 1 ATOM 1054 C CB . TYR A 0 135 . 20.590 -4.888 -18.287 1.00 89.22 135 A 1 ATOM 1055 O O . TYR A 0 135 . 17.665 -4.029 -18.390 1.00 89.22 135 A 1 ATOM 1056 C CG . TYR A 0 135 . 21.761 -5.651 -17.702 1.00 89.22 135 A 1 ATOM 1057 C CD1 . TYR A 0 135 . 23.073 -5.163 -17.835 1.00 89.22 135 A 1 ATOM 1058 C CD2 . TYR A 0 135 . 21.536 -6.862 -17.023 1.00 89.22 135 A 1 ATOM 1059 C CE1 . TYR A 0 135 . 24.155 -5.882 -17.291 1.00 89.22 135 A 1 ATOM 1060 C CE2 . TYR A 0 135 . 22.607 -7.563 -16.452 1.00 89.22 135 A 1 ATOM 1061 O OH . TYR A 0 135 . 24.964 -7.769 -16.042 1.00 89.22 135 A 1 ATOM 1062 C CZ . TYR A 0 135 . 23.924 -7.083 -16.587 1.00 89.22 135 A 1 ATOM 1063 N N . GLY A 0 136 . 18.672 -2.043 -18.204 1.00 87.83 136 A 1 ATOM 1064 C CA . GLY A 0 136 . 17.732 -1.366 -19.101 1.00 87.83 136 A 1 ATOM 1065 C C . GLY A 0 136 . 18.023 -1.746 -20.555 1.00 87.83 136 A 1 ATOM 1066 O O . GLY A 0 136 . 19.185 -1.754 -20.959 1.00 87.83 136 A 1 ATOM 1067 N N . HIS A 0 137 . 16.998 -2.038 -21.361 1.00 89.57 137 A 1 ATOM 1068 C CA . HIS A 0 137 . 17.185 -2.441 -22.761 1.00 89.57 137 A 1 ATOM 1069 C C . HIS A 0 137 . 17.446 -1.228 -23.682 1.00 89.57 137 A 1 ATOM 1070 C CB . HIS A 0 137 . 15.966 -3.266 -23.202 1.00 89.57 137 A 1 ATOM 1071 O O . HIS A 0 137 . 16.671 -0.266 -23.669 1.00 89.57 137 A 1 ATOM 1072 C CG . HIS A 0 137 . 16.051 -3.736 -24.633 1.00 89.57 137 A 1 ATOM 1073 C CD2 . HIS A 0 137 . 16.138 -5.024 -25.088 1.00 89.57 137 A 1 ATOM 1074 N ND1 . HIS A 0 137 . 16.071 -2.923 -25.738 1.00 89.57 137 A 1 ATOM 1075 C CE1 . HIS A 0 137 . 16.250 -3.689 -26.825 1.00 89.57 137 A 1 ATOM 1076 N NE2 . HIS A 0 137 . 16.232 -4.976 -26.484 1.00 89.57 137 A 1 ATOM 1077 N N . VAL A 0 138 . 18.460 -1.286 -24.566 1.00 86.89 138 A 1 ATOM 1078 C CA . VAL A 0 138 . 18.918 -0.108 -25.354 1.00 86.89 138 A 1 ATOM 1079 C C . VAL A 0 138 . 17.832 0.526 -26.232 1.00 86.89 138 A 1 ATOM 1080 C CB . VAL A 0 138 . 20.129 -0.399 -26.271 1.00 86.89 138 A 1 ATOM 1081 O O . VAL A 0 138 . 17.763 1.745 -26.334 1.00 86.89 138 A 1 ATOM 1082 C CG1 . VAL A 0 138 . 20.878 0.904 -26.562 1.00 86.89 138 A 1 ATOM 1083 C CG2 . VAL A 0 138 . 21.141 -1.389 -25.705 1.00 86.89 138 A 1 ATOM 1084 N N . ALA A 0 139 . 16.940 -0.274 -26.831 1.00 81.75 139 A 1 ATOM 1085 C CA . ALA A 0 139 . 15.827 0.239 -27.644 1.00 81.75 139 A 1 ATOM 1086 C C . ALA A 0 139 . 14.885 1.221 -26.914 1.00 81.75 139 A 1 ATOM 1087 C CB . ALA A 0 139 . 15.025 -0.922 -28.251 1.00 81.75 139 A 1 ATOM 1088 O O . ALA A 0 139 . 14.132 1.912 -27.591 1.00 81.75 139 A 1 ATOM 1089 N N . THR A 0 140 . 14.929 1.330 -25.578 1.00 76.39 140 A 1 ATOM 1090 C CA . THR A 0 140 . 14.245 2.427 -24.868 1.00 76.39 140 A 1 ATOM 1091 C C . THR A 0 140 . 14.767 3.788 -25.336 1.00 76.39 140 A 1 ATOM 1092 C CB . THR A 0 140 . 14.366 2.308 -23.340 1.00 76.39 140 A 1 ATOM 1093 O O . THR A 0 140 . 13.970 4.620 -25.742 1.00 76.39 140 A 1 ATOM 1094 C CG2 . THR A 0 140 . 13.637 1.085 -22.783 1.00 76.39 140 A 1 ATOM 1095 O OG1 . THR A 0 140 . 15.711 2.202 -22.938 1.00 76.39 140 A 1 ATOM 1096 N N . VAL A 0 141 . 16.091 3.978 -25.403 1.00 75.04 141 A 1 ATOM 1097 C CA . VAL A 0 141 . 16.770 5.217 -25.849 1.00 75.04 141 A 1 ATOM 1098 C C . VAL A 0 141 . 16.476 5.581 -27.305 1.00 75.04 141 A 1 ATOM 1099 C CB . VAL A 0 141 . 18.292 5.067 -25.654 1.00 75.04 141 A 1 ATOM 1100 O O . VAL A 0 141 . 16.551 6.746 -27.693 1.00 75.04 141 A 1 ATOM 1101 C CG1 . VAL A 0 141 . 19.093 6.289 -26.102 1.00 75.04 141 A 1 ATOM 1102 C CG2 . VAL A 0 141 . 18.619 4.852 -24.177 1.00 75.04 141 A 1 ATOM 1103 N N . LEU A 0 142 . 16.167 4.581 -28.130 1.00 70.42 142 A 1 ATOM 1104 C CA . LEU A 0 142 . 15.866 4.766 -29.549 1.00 70.42 142 A 1 ATOM 1105 C C . LEU A 0 142 . 14.374 5.010 -29.816 1.00 70.42 142 A 1 ATOM 1106 C CB . LEU A 0 142 . 16.423 3.571 -30.342 1.00 70.42 142 A 1 ATOM 1107 O O . LEU A 0 142 . 14.025 5.440 -30.919 1.00 70.42 142 A 1 ATOM 1108 C CG . LEU A 0 142 . 17.950 3.392 -30.217 1.00 70.42 142 A 1 ATOM 1109 C CD1 . LEU A 0 142 . 18.394 2.196 -31.053 1.00 70.42 142 A 1 ATOM 1110 C CD2 . LEU A 0 142 . 18.738 4.610 -30.711 1.00 70.42 142 A 1 ATOM 1111 N N . ASP A 0 143 . 13.505 4.774 -28.829 1.00 68.99 143 A 1 ATOM 1112 C CA . ASP A 0 143 . 12.092 5.113 -28.926 1.00 68.99 143 A 1 ATOM 1113 C C . ASP A 0 143 . 11.901 6.634 -28.819 1.00 68.99 143 A 1 ATOM 1114 C CB . ASP A 0 143 . 11.263 4.342 -27.887 1.00 68.99 143 A 1 ATOM 1115 O O . ASP A 0 143 . 12.294 7.278 -27.849 1.00 68.99 143 A 1 ATOM 1116 C CG . ASP A 0 143 . 9.766 4.635 -28.020 1.00 68.99 143 A 1 ATOM 1117 O OD1 . ASP A 0 143 . 9.340 5.181 -29.062 1.00 68.99 143 A 1 ATOM 1118 O OD2 . ASP A 0 143 . 9.021 4.363 -27.053 1.00 68.99 143 A 1 ATOM 1119 N N . LYS A 0 144 . 11.272 7.213 -29.845 1.00 60.42 144 A 1 ATOM 1120 C CA . LYS A 0 144 . 10.949 8.644 -29.922 1.00 60.42 144 A 1 ATOM 1121 C C . LYS A 0 144 . 9.543 8.968 -29.414 1.00 60.42 144 A 1 ATOM 1122 C CB . LYS A 0 144 . 11.144 9.156 -31.353 1.00 60.42 144 A 1 ATOM 1123 O O . LYS A 0 144 . 9.079 10.091 -29.620 1.00 60.42 144 A 1 ATOM 1124 C CG . LYS A 0 144 . 12.586 9.036 -31.859 1.00 60.42 144 A 1 ATOM 1125 C CD . LYS A 0 144 . 12.622 9.641 -33.263 1.00 60.42 144 A 1 ATOM 1126 C CE . LYS A 0 144 . 14.000 9.485 -33.897 1.00 60.42 144 A 1 ATOM 1127 N NZ . LYS A 0 144 . 13.950 9.932 -35.311 1.00 60.42 144 A 1 ATOM 1128 N N . SER A 0 145 . 8.827 8.007 -28.827 1.00 56.59 145 A 1 ATOM 1129 C CA . SER A 0 145 . 7.481 8.251 -28.314 1.00 56.59 145 A 1 ATOM 1130 C C . SER A 0 145 . 7.494 9.361 -27.243 1.00 56.59 145 A 1 ATOM 1131 C CB . SER A 0 145 . 6.824 6.954 -27.815 1.00 56.59 145 A 1 ATOM 1132 O O . SER A 0 145 . 8.376 9.386 -26.382 1.00 56.59 145 A 1 ATOM 1133 O OG . SER A 0 145 . 7.404 6.468 -26.626 1.00 56.59 145 A 1 ATOM 1134 N N . PRO A 0 146 . 6.525 10.300 -27.251 1.00 50.48 146 A 1 ATOM 1135 C CA . PRO A 0 146 . 6.512 11.423 -26.307 1.00 50.48 146 A 1 ATOM 1136 C C . PRO A 0 146 . 6.343 10.977 -24.845 1.00 50.48 146 A 1 ATOM 1137 C CB . PRO A 0 146 . 5.375 12.338 -26.778 1.00 50.48 146 A 1 ATOM 1138 O O . PRO A 0 146 . 6.729 11.707 -23.938 1.00 50.48 146 A 1 ATOM 1139 C CG . PRO A 0 146 . 4.445 11.401 -27.548 1.00 50.48 146 A 1 ATOM 1140 C CD . PRO A 0 146 . 5.412 10.402 -28.180 1.00 50.48 146 A 1 ATOM 1141 N N . ALA A 0 147 . 5.826 9.765 -24.609 1.00 47.99 147 A 1 ATOM 1142 C CA . ALA A 0 147 . 5.754 9.144 -23.286 1.00 47.99 147 A 1 ATOM 1143 C C . ALA A 0 147 . 7.127 8.705 -22.732 1.00 47.99 147 A 1 ATOM 1144 C CB . ALA A 0 147 . 4.793 7.953 -23.385 1.00 47.99 147 A 1 ATOM 1145 O O . ALA A 0 147 . 7.266 8.561 -21.519 1.00 47.99 147 A 1 ATOM 1146 N N . ASN A 0 148 . 8.122 8.521 -23.607 1.00 47.96 148 A 1 ATOM 1147 C CA . ASN A 0 148 . 9.490 8.110 -23.283 1.00 47.96 148 A 1 ATOM 1148 C C . ASN A 0 148 . 10.518 9.220 -23.585 1.00 47.96 148 A 1 ATOM 1149 C CB . ASN A 0 148 . 9.792 6.792 -24.028 1.00 47.96 148 A 1 ATOM 1150 O O . ASN A 0 148 . 11.714 8.952 -23.634 1.00 47.96 148 A 1 ATOM 1151 C CG . ASN A 0 148 . 8.984 5.605 -23.525 1.00 47.96 148 A 1 ATOM 1152 N ND2 . ASN A 0 148 . 8.844 4.562 -24.303 1.00 47.96 148 A 1 ATOM 1153 O OD1 . ASN A 0 148 . 8.474 5.563 -22.416 1.00 47.96 148 A 1 ATOM 1154 N N . ALA A 0 149 . 10.080 10.467 -23.802 1.00 40.77 149 A 1 ATOM 1155 C CA . ALA A 0 149 . 10.949 11.574 -24.202 1.00 40.77 149 A 1 ATOM 1156 C C . ALA A 0 149 . 12.038 11.877 -23.150 1.00 40.77 149 A 1 ATOM 1157 C CB . ALA A 0 149 . 10.080 12.797 -24.517 1.00 40.77 149 A 1 ATOM 1158 O O . ALA A 0 149 . 11.794 12.524 -22.130 1.00 40.77 149 A 1 ATOM 1159 N N . PHE A 0 150 . 13.255 11.404 -23.424 1.00 44.32 150 A 1 ATOM 1160 C CA . PHE A 0 150 . 14.419 11.518 -22.548 1.00 44.32 150 A 1 ATOM 1161 C C . PHE A 0 150 . 14.735 12.967 -22.160 1.00 44.32 150 A 1 ATOM 1162 C CB . PHE A 0 150 . 15.633 10.859 -23.229 1.00 44.32 150 A 1 ATOM 1163 O O . PHE A 0 150 . 14.698 13.881 -22.988 1.00 44.32 150 A 1 ATOM 1164 C CG . PHE A 0 150 . 15.444 9.366 -23.393 1.00 44.32 150 A 1 ATOM 1165 C CD1 . PHE A 0 150 . 15.812 8.502 -22.345 1.00 44.32 150 A 1 ATOM 1166 C CD2 . PHE A 0 150 . 14.770 8.856 -24.520 1.00 44.32 150 A 1 ATOM 1167 C CE1 . PHE A 0 150 . 15.438 7.150 -22.385 1.00 44.32 150 A 1 ATOM 1168 C CE2 . PHE A 0 150 . 14.374 7.510 -24.546 1.00 44.32 150 A 1 ATOM 1169 C CZ . PHE A 0 150 . 14.682 6.668 -23.463 1.00 44.32 150 A 1 ATOM 1170 N N . ARG A 0 151 . 15.143 13.171 -20.899 1.00 43.91 151 A 1 ATOM 1171 C CA . ARG A 0 151 . 15.772 14.426 -20.469 1.00 43.91 151 A 1 ATOM 1172 C C . ARG A 0 151 . 17.101 14.592 -21.209 1.00 43.91 151 A 1 ATOM 1173 C CB . ARG A 0 151 . 16.005 14.450 -18.946 1.00 43.91 151 A 1 ATOM 1174 O O . ARG A 0 151 . 18.101 13.990 -20.828 1.00 43.91 151 A 1 ATOM 1175 C CG . ARG A 0 151 . 14.739 14.709 -18.114 1.00 43.91 151 A 1 ATOM 1176 C CD . ARG A 0 151 . 15.124 14.816 -16.629 1.00 43.91 151 A 1 ATOM 1177 N NE . ARG A 0 151 . 13.974 15.172 -15.772 1.00 43.91 151 A 1 ATOM 1178 N NH1 . ARG A 0 151 . 15.094 15.187 -13.761 1.00 43.91 151 A 1 ATOM 1179 N NH2 . ARG A 0 151 . 12.918 15.649 -13.805 1.00 43.91 151 A 1 ATOM 1180 C CZ . ARG A 0 151 . 14.001 15.334 -14.458 1.00 43.91 151 A 1 ATOM 1181 N N . PHE A 0 152 . 17.123 15.442 -22.232 1.00 34.64 152 A 1 ATOM 1182 C CA . PHE A 0 152 . 18.366 15.914 -22.836 1.00 34.64 152 A 1 ATOM 1183 C C . PHE A 0 152 . 19.138 16.752 -21.811 1.00 34.64 152 A 1 ATOM 1184 C CB . PHE A 0 152 . 18.071 16.720 -24.109 1.00 34.64 152 A 1 ATOM 1185 O O . PHE A 0 152 . 18.791 17.901 -21.543 1.00 34.64 152 A 1 ATOM 1186 C CG . PHE A 0 152 . 17.607 15.875 -25.279 1.00 34.64 152 A 1 ATOM 1187 C CD1 . PHE A 0 152 . 18.554 15.285 -26.138 1.00 34.64 152 A 1 ATOM 1188 C CD2 . PHE A 0 152 . 16.234 15.664 -25.504 1.00 34.64 152 A 1 ATOM 1189 C CE1 . PHE A 0 152 . 18.131 14.489 -27.217 1.00 34.64 152 A 1 ATOM 1190 C CE2 . PHE A 0 152 . 15.811 14.868 -26.583 1.00 34.64 152 A 1 ATOM 1191 C CZ . PHE A 0 152 . 16.758 14.280 -27.439 1.00 34.64 152 A 1 ATOM 1192 N N . ILE A 0 153 . 20.189 16.175 -21.229 1.00 39.51 153 A 1 ATOM 1193 C CA . ILE A 0 153 . 21.125 16.901 -20.368 1.00 39.51 153 A 1 ATOM 1194 C C . ILE A 0 153 . 22.243 17.430 -21.262 1.00 39.51 153 A 1 ATOM 1195 C CB . ILE A 0 153 . 21.601 16.033 -19.179 1.00 39.51 153 A 1 ATOM 1196 O O . ILE A 0 153 . 23.254 16.767 -21.496 1.00 39.51 153 A 1 ATOM 1197 C CG1 . ILE A 0 153 . 20.375 15.654 -18.310 1.00 39.51 153 A 1 ATOM 1198 C CG2 . ILE A 0 153 . 22.638 16.800 -18.331 1.00 39.51 153 A 1 ATOM 1199 C CD1 . ILE A 0 153 . 20.668 14.649 -17.196 1.00 39.51 153 A 1 ATOM 1200 N N . GLU A 0 154 . 22.055 18.639 -21.791 1.00 33.61 154 A 1 ATOM 1201 C CA . GLU A 0 154 . 23.138 19.333 -22.478 1.00 33.61 154 A 1 ATOM 1202 C C . GLU A 0 154 . 24.192 19.756 -21.444 1.00 33.61 154 A 1 ATOM 1203 C CB . GLU A 0 154 . 22.619 20.520 -23.306 1.00 33.61 154 A 1 ATOM 1204 O O . GLU A 0 154 . 23.981 20.670 -20.645 1.00 33.61 154 A 1 ATOM 1205 C CG . GLU A 0 154 . 23.736 20.998 -24.249 1.00 33.61 154 A 1 ATOM 1206 C CD . GLU A 0 154 . 23.421 22.294 -25.005 1.00 33.61 154 A 1 ATOM 1207 O OE1 . GLU A 0 154 . 24.416 22.914 -25.454 1.00 33.61 154 A 1 ATOM 1208 O OE2 . GLU A 0 154 . 22.235 22.673 -25.091 1.00 33.61 154 A 1 ATOM 1209 N N . LEU A 0 155 . 25.356 19.098 -21.464 1.00 35.95 155 A 1 ATOM 1210 C CA . LEU A 0 155 . 26.512 19.436 -20.624 1.00 35.95 155 A 1 ATOM 1211 C C . LEU A 0 155 . 27.197 20.718 -21.125 1.00 35.95 155 A 1 ATOM 1212 C CB . LEU A 0 155 . 27.463 18.228 -20.528 1.00 35.95 155 A 1 ATOM 1213 O O . LEU A 0 155 . 28.363 20.736 -21.545 1.00 35.95 155 A 1 ATOM 1214 C CG . LEU A 0 155 . 26.901 17.044 -19.719 1.00 35.95 155 A 1 ATOM 1215 C CD1 . LEU A 0 155 . 27.825 15.839 -19.890 1.00 35.95 155 A 1 ATOM 1216 C CD2 . LEU A 0 155 . 26.808 17.358 -18.222 1.00 35.95 155 A 1 ATOM 1217 N N . SER A 0 156 . 26.461 21.824 -21.101 1.00 27.69 156 A 1 ATOM 1218 C CA . SER A 0 156 . 26.987 23.124 -21.468 1.00 27.69 156 A 1 ATOM 1219 C C . SER A 0 156 . 27.839 23.683 -20.332 1.00 27.69 156 A 1 ATOM 1220 C CB . SER A 0 156 . 25.881 24.073 -21.934 1.00 27.69 156 A 1 ATOM 1221 O O . SER A 0 156 . 27.337 24.213 -19.345 1.00 27.69 156 A 1 ATOM 1222 O OG . SER A 0 156 . 26.469 24.971 -22.855 1.00 27.69 156 A 1 ATOM 1223 N N . LEU A 0 157 . 29.167 23.573 -20.470 1.00 29.12 157 A 1 ATOM 1224 C CA . LEU A 0 157 . 30.062 24.485 -19.760 1.00 29.12 157 A 1 ATOM 1225 C C . LEU A 0 157 . 29.626 25.911 -20.088 1.00 29.12 157 A 1 ATOM 1226 C CB . LEU A 0 157 . 31.538 24.327 -20.187 1.00 29.12 157 A 1 ATOM 1227 O O . LEU A 0 157 . 29.740 26.315 -21.246 1.00 29.12 157 A 1 ATOM 1228 C CG . LEU A 0 157 . 32.344 23.343 -19.329 1.00 29.12 157 A 1 ATOM 1229 C CD1 . LEU A 0 157 . 32.376 21.952 -19.965 1.00 29.12 157 A 1 ATOM 1230 C CD2 . LEU A 0 157 . 33.784 23.840 -19.167 1.00 29.12 157 A 1 ATOM 1231 N N . SER A 0 158 . 29.205 26.657 -19.068 1.00 26.06 158 A 1 ATOM 1232 C CA . SER A 0 158 . 28.936 28.088 -19.153 1.00 26.06 158 A 1 ATOM 1233 C C . SER A 0 158 . 30.181 28.829 -19.635 1.00 26.06 158 A 1 ATOM 1234 C CB . SER A 0 158 . 28.490 28.639 -17.790 1.00 26.06 158 A 1 ATOM 1235 O O . SER A 0 158 . 31.012 29.275 -18.840 1.00 26.06 158 A 1 ATOM 1236 O OG . SER A 0 158 . 27.380 27.908 -17.314 1.00 26.06 158 A 1 ATOM 1237 N N . GLN A 0 159 . 30.303 28.994 -20.950 1.00 26.83 159 A 1 ATOM 1238 C CA . GLN A 0 159 . 31.134 30.035 -21.522 1.00 26.83 159 A 1 ATOM 1239 C C . GLN A 0 159 . 30.484 31.357 -21.122 1.00 26.83 159 A 1 ATOM 1240 C CB . GLN A 0 159 . 31.260 29.865 -23.048 1.00 26.83 159 A 1 ATOM 1241 O O . GLN A 0 159 . 29.562 31.836 -21.780 1.00 26.83 159 A 1 ATOM 1242 C CG . GLN A 0 159 . 32.182 28.690 -23.418 1.00 26.83 159 A 1 ATOM 1243 C CD . GLN A 0 159 . 32.418 28.568 -24.923 1.00 26.83 159 A 1 ATOM 1244 N NE2 . GLN A 0 159 . 33.504 27.961 -25.348 1.00 26.83 159 A 1 ATOM 1245 O OE1 . GLN A 0 159 . 31.641 28.996 -25.753 1.00 26.83 159 A 1 ATOM 1246 N N . LYS A 0 160 . 30.948 31.942 -20.007 1.00 25.22 160 A 1 ATOM 1247 C CA . LYS A 0 160 . 30.749 33.374 -19.763 1.00 25.22 160 A 1 ATOM 1248 C C . LYS A 0 160 . 31.195 34.080 -21.046 1.00 25.22 160 A 1 ATOM 1249 C CB . LYS A 0 160 . 31.592 33.874 -18.578 1.00 25.22 160 A 1 ATOM 1250 O O . LYS A 0 160 . 32.339 33.852 -21.446 1.00 25.22 160 A 1 ATOM 1251 C CG . LYS A 0 160 . 30.921 33.623 -17.221 1.00 25.22 160 A 1 ATOM 1252 C CD . LYS A 0 160 . 31.771 34.223 -16.090 1.00 25.22 160 A 1 ATOM 1253 C CE . LYS A 0 160 . 31.035 34.117 -14.747 1.00 25.22 160 A 1 ATOM 1254 N NZ . LYS A 0 160 . 31.845 34.668 -13.628 1.00 25.22 160 A 1 ATOM 1255 N N . PRO A 0 161 . 30.334 34.871 -21.707 1.00 30.78 161 A 1 ATOM 1256 C CA . PRO A 0 161 . 30.681 35.458 -22.989 1.00 30.78 161 A 1 ATOM 1257 C C . PRO A 0 161 . 31.866 36.400 -22.786 1.00 30.78 161 A 1 ATOM 1258 C CB . PRO A 0 161 . 29.408 36.144 -23.500 1.00 30.78 161 A 1 ATOM 1259 O O . PRO A 0 161 . 31.738 37.461 -22.173 1.00 30.78 161 A 1 ATOM 1260 C CG . PRO A 0 161 . 28.576 36.379 -22.239 1.00 30.78 161 A 1 ATOM 1261 C CD . PRO A 0 161 . 28.972 35.217 -21.331 1.00 30.78 161 A 1 ATOM 1262 N N . SER A 0 162 . 33.038 35.984 -23.271 1.00 31.15 162 A 1 ATOM 1263 C CA . SER A 0 162 . 34.216 36.837 -23.340 1.00 31.15 162 A 1 ATOM 1264 C C . SER A 0 162 . 33.882 37.977 -24.288 1.00 31.15 162 A 1 ATOM 1265 C CB . SER A 0 162 . 35.445 36.056 -23.810 1.00 31.15 162 A 1 ATOM 1266 O O . SER A 0 162 . 33.695 37.767 -25.487 1.00 31.15 162 A 1 ATOM 1267 O OG . SER A 0 162 . 35.162 35.355 -25.003 1.00 31.15 162 A 1 ATOM 1268 N N . SER A 0 163 . 33.743 39.162 -23.708 1.00 29.47 163 A 1 ATOM 1269 C CA . SER A 0 163 . 33.259 40.365 -24.362 1.00 29.47 163 A 1 ATOM 1270 C C . SER A 0 163 . 33.961 40.632 -25.691 1.00 29.47 163 A 1 ATOM 1271 C CB . SER A 0 163 . 33.399 41.559 -23.409 1.00 29.47 163 A 1 ATOM 1272 O O . SER A 0 163 . 35.187 40.679 -25.796 1.00 29.47 163 A 1 ATOM 1273 O OG . SER A 0 163 . 34.623 41.522 -22.690 1.00 29.47 163 A 1 ATOM 1274 N N . SER A 0 164 . 33.138 40.870 -26.707 1.00 29.71 164 A 1 ATOM 1275 C CA . SER A 0 164 . 33.530 41.329 -28.032 1.00 29.71 164 A 1 ATOM 1276 C C . SER A 0 164 . 34.387 42.600 -27.959 1.00 29.71 164 A 1 ATOM 1277 C CB . SER A 0 164 . 32.242 41.589 -28.828 1.00 29.71 164 A 1 ATOM 1278 O O . SER A 0 164 . 33.866 43.721 -27.911 1.00 29.71 164 A 1 ATOM 1279 O OG . SER A 0 164 . 31.377 42.427 -28.077 1.00 29.71 164 A 1 ATOM 1280 N N . LYS A 0 165 . 35.716 42.456 -28.023 1.00 30.00 165 A 1 ATOM 1281 C CA . LYS A 0 165 . 36.599 43.560 -28.414 1.00 30.00 165 A 1 ATOM 1282 C C . LYS A 0 165 . 36.574 43.709 -29.934 1.00 30.00 165 A 1 ATOM 1283 C CB . LYS A 0 165 . 38.020 43.412 -27.842 1.00 30.00 165 A 1 ATOM 1284 O O . LYS A 0 165 . 37.350 43.090 -30.647 1.00 30.00 165 A 1 ATOM 1285 C CG . LYS A 0 165 . 38.112 44.020 -26.431 1.00 30.00 165 A 1 ATOM 1286 C CD . LYS A 0 165 . 39.569 44.089 -25.954 1.00 30.00 165 A 1 ATOM 1287 C CE . LYS A 0 165 . 39.664 44.793 -24.592 1.00 30.00 165 A 1 ATOM 1288 N NZ . LYS A 0 165 . 41.071 44.883 -24.121 1.00 30.00 165 A 1 ATOM 1289 N N . LYS A 0 166 . 35.632 44.549 -30.370 1.00 25.16 166 A 1 ATOM 1290 C CA . LYS A 0 166 . 35.650 45.398 -31.572 1.00 25.16 166 A 1 ATOM 1291 C C . LYS A 0 166 . 36.684 45.045 -32.657 1.00 25.16 166 A 1 ATOM 1292 C CB . LYS A 0 166 . 35.919 46.850 -31.129 1.00 25.16 166 A 1 ATOM 1293 O O . LYS A 0 166 . 37.846 45.425 -32.555 1.00 25.16 166 A 1 ATOM 1294 C CG . LYS A 0 166 . 34.848 47.465 -30.218 1.00 25.16 166 A 1 ATOM 1295 C CD . LYS A 0 166 . 35.255 48.906 -29.879 1.00 25.16 166 A 1 ATOM 1296 C CE . LYS A 0 166 . 34.172 49.611 -29.055 1.00 25.16 166 A 1 ATOM 1297 N NZ . LYS A 0 166 . 34.516 51.038 -28.828 1.00 25.16 166 A 1 ATOM 1298 N N . SER A 0 167 . 36.189 44.552 -33.783 1.00 28.94 167 A 1 ATOM 1299 C CA . SER A 0 167 . 36.641 45.009 -35.103 1.00 28.94 167 A 1 ATOM 1300 C C . SER A 0 167 . 35.424 45.123 -36.021 1.00 28.94 167 A 1 ATOM 1301 C CB . SER A 0 167 . 37.775 44.157 -35.691 1.00 28.94 167 A 1 ATOM 1302 O O . SER A 0 167 . 35.049 44.210 -36.745 1.00 28.94 167 A 1 ATOM 1303 O OG . SER A 0 167 . 37.607 42.783 -35.419 1.00 28.94 167 A 1 ATOM 1304 N N . SER A 0 168 . 34.758 46.275 -35.940 1.00 24.61 168 A 1 ATOM 1305 C CA . SER A 0 168 . 33.808 46.715 -36.958 1.00 24.61 168 A 1 ATOM 1306 C C . SER A 0 168 . 34.590 47.013 -38.239 1.00 24.61 168 A 1 ATOM 1307 C CB . SER A 0 168 . 33.066 47.962 -36.459 1.00 24.61 168 A 1 ATOM 1308 O O . SER A 0 168 . 35.195 48.077 -38.354 1.00 24.61 168 A 1 ATOM 1309 O OG . SER A 0 168 . 33.988 48.904 -35.933 1.00 24.61 168 A 1 ATOM 1310 N N . GLY A 0 169 . 34.610 46.051 -39.158 1.00 25.38 169 A 1 ATOM 1311 C CA . GLY A 0 169 . 35.265 46.133 -40.463 1.00 25.38 169 A 1 ATOM 1312 C C . GLY A 0 169 . 34.330 45.619 -41.549 1.00 25.38 169 A 1 ATOM 1313 O O . GLY A 0 169 . 34.591 44.589 -42.156 1.00 25.38 169 A 1 ATOM 1314 N N . SER A 0 170 . 33.203 46.303 -41.745 1.00 24.26 170 A 1 ATOM 1315 C CA . SER A 0 170 . 32.297 46.043 -42.862 1.00 24.26 170 A 1 ATOM 1316 C C . SER A 0 170 . 32.957 46.473 -44.170 1.00 24.26 170 A 1 ATOM 1317 C CB . SER A 0 170 . 30.982 46.806 -42.660 1.00 24.26 170 A 1 ATOM 1318 O O . SER A 0 170 . 33.117 47.665 -44.435 1.00 24.26 170 A 1 ATOM 1319 O OG . SER A 0 170 . 31.248 48.167 -42.366 1.00 24.26 170 A 1 ATOM 1320 N N . SER A 0 171 . 33.332 45.509 -44.997 1.00 26.68 171 A 1 ATOM 1321 C CA . SER A 0 171 . 33.665 45.717 -46.404 1.00 26.68 171 A 1 ATOM 1322 C C . SER A 0 171 . 33.253 44.456 -47.144 1.00 26.68 171 A 1 ATOM 1323 C CB . SER A 0 171 . 35.153 46.028 -46.580 1.00 26.68 171 A 1 ATOM 1324 O O . SER A 0 171 . 33.899 43.419 -47.023 1.00 26.68 171 A 1 ATOM 1325 O OG . SER A 0 171 . 35.420 47.302 -46.020 1.00 26.68 171 A 1 ATOM 1326 N N . GLU A 0 172 . 32.106 44.536 -47.814 1.00 25.29 172 A 1 ATOM 1327 C CA . GLU A 0 172 . 31.556 43.439 -48.604 1.00 25.29 172 A 1 ATOM 1328 C C . GLU A 0 172 . 32.490 43.113 -49.774 1.00 25.29 172 A 1 ATOM 1329 C CB . GLU A 0 172 . 30.157 43.811 -49.123 1.00 25.29 172 A 1 ATOM 1330 O O . GLU A 0 172 . 33.039 44.008 -50.422 1.00 25.29 172 A 1 ATOM 1331 C CG . GLU A 0 172 . 29.130 43.975 -47.990 1.00 25.29 172 A 1 ATOM 1332 C CD . GLU A 0 172 . 27.781 44.494 -48.508 1.00 25.29 172 A 1 ATOM 1333 O OE1 . GLU A 0 172 . 26.752 43.855 -48.193 1.00 25.29 172 A 1 ATOM 1334 O OE2 . GLU A 0 172 . 27.788 45.551 -49.180 1.00 25.29 172 A 1 ATOM 1335 N N . GLU A 0 173 . 32.655 41.823 -50.059 1.00 23.21 173 A 1 ATOM 1336 C CA . GLU A 0 173 . 33.410 41.362 -51.219 1.00 23.21 173 A 1 ATOM 1337 C C . GLU A 0 173 . 32.749 41.829 -52.525 1.00 23.21 173 A 1 ATOM 1338 C CB . GLU A 0 173 . 33.507 39.826 -51.213 1.00 23.21 173 A 1 ATOM 1339 O O . GLU A 0 173 . 31.593 41.508 -52.811 1.00 23.21 173 A 1 ATOM 1340 C CG . GLU A 0 173 . 34.474 39.289 -50.150 1.00 23.21 173 A 1 ATOM 1341 C CD . GLU A 0 173 . 34.384 37.760 -50.043 1.00 23.21 173 A 1 ATOM 1342 O OE1 . GLU A 0 173 . 35.340 37.081 -50.484 1.00 23.21 173 A 1 ATOM 1343 O OE2 . GLU A 0 173 . 33.357 37.285 -49.510 1.00 23.21 173 A 1 ATOM 1344 N N . LYS A 0 174 . 33.525 42.502 -53.382 1.00 23.85 174 A 1 ATOM 1345 C CA . LYS A 0 174 . 33.307 42.480 -54.833 1.00 23.85 174 A 1 ATOM 1346 C C . LYS A 0 174 . 34.584 42.002 -55.537 1.00 23.85 174 A 1 ATOM 1347 C CB . LYS A 0 174 . 32.794 43.827 -55.364 1.00 23.85 174 A 1 ATOM 1348 O O . LYS A 0 174 . 35.657 42.512 -55.218 1.00 23.85 174 A 1 ATOM 1349 C CG . LYS A 0 174 . 31.258 43.841 -55.333 1.00 23.85 174 A 1 ATOM 1350 C CD . LYS A 0 174 . 30.681 45.096 -55.989 1.00 23.85 174 A 1 ATOM 1351 C CE . LYS A 0 174 . 29.155 44.962 -56.032 1.00 23.85 174 A 1 ATOM 1352 N NZ . LYS A 0 174 . 28.515 46.169 -56.609 1.00 23.85 174 A 1 ATOM 1353 N N . PRO A 0 175 . 34.494 41.027 -56.462 1.00 28.31 175 A 1 ATOM 1354 C CA . PRO A 0 175 . 35.664 40.334 -56.996 1.00 28.31 175 A 1 ATOM 1355 C C . PRO A 0 175 . 36.170 40.952 -58.305 1.00 28.31 175 A 1 ATOM 1356 C CB . PRO A 0 175 . 35.177 38.900 -57.222 1.00 28.31 175 A 1 ATOM 1357 O O . PRO A 0 175 . 35.382 41.164 -59.216 1.00 28.31 175 A 1 ATOM 1358 C CG . PRO A 0 175 . 33.723 39.093 -57.660 1.00 28.31 175 A 1 ATOM 1359 C CD . PRO A 0 175 . 33.279 40.319 -56.862 1.00 28.31 175 A 1 ATOM 1360 N N . HIS A 0 176 . 37.481 41.183 -58.403 1.00 23.34 176 A 1 ATOM 1361 C CA . HIS A 0 176 . 38.285 41.481 -59.606 1.00 23.34 176 A 1 ATOM 1362 C C . HIS A 0 176 . 39.762 41.560 -59.130 1.00 23.34 176 A 1 ATOM 1363 C CB . HIS A 0 176 . 37.810 42.813 -60.243 1.00 23.34 176 A 1 ATOM 1364 O O . HIS A 0 176 . 39.992 41.965 -57.995 1.00 23.34 176 A 1 ATOM 1365 C CG . HIS A 0 176 . 36.772 42.648 -61.342 1.00 23.34 176 A 1 ATOM 1366 C CD2 . HIS A 0 176 . 35.483 43.116 -61.324 1.00 23.34 176 A 1 ATOM 1367 N ND1 . HIS A 0 176 . 36.923 41.969 -62.532 1.00 23.34 176 A 1 ATOM 1368 C CE1 . HIS A 0 176 . 35.754 42.014 -63.195 1.00 23.34 176 A 1 ATOM 1369 N NE2 . HIS A 0 176 . 34.843 42.711 -62.502 1.00 23.34 176 A 1 ATOM 1370 N N . GLN A 0 177 . 40.823 41.208 -59.866 1.00 25.96 177 A 1 ATOM 1371 C CA . GLN A 0 177 . 40.993 40.678 -61.227 1.00 25.96 177 A 1 ATOM 1372 C C . GLN A 0 177 . 42.433 40.120 -61.366 1.00 25.96 177 A 1 ATOM 1373 C CB . GLN A 0 177 . 40.761 41.844 -62.201 1.00 25.96 177 A 1 ATOM 1374 O O . GLN A 0 177 . 43.305 40.458 -60.564 1.00 25.96 177 A 1 ATOM 1375 C CG . GLN A 0 177 . 40.883 41.555 -63.701 1.00 25.96 177 A 1 ATOM 1376 C CD . GLN A 0 177 . 40.337 42.716 -64.535 1.00 25.96 177 A 1 ATOM 1377 N NE2 . GLN A 0 177 . 40.234 42.565 -65.835 1.00 25.96 177 A 1 ATOM 1378 O OE1 . GLN A 0 177 . 39.959 43.767 -64.048 1.00 25.96 177 A 1 ATOM 1379 N N . ASP A 0 178 . 42.693 39.278 -62.370 1.00 21.79 178 A 1 ATOM 1380 C CA . ASP A 0 178 . 44.011 38.690 -62.654 1.00 21.79 178 A 1 ATOM 1381 C C . ASP A 0 178 . 45.148 39.707 -62.847 1.00 21.79 178 A 1 ATOM 1382 C CB . ASP A 0 178 . 43.934 37.884 -63.958 1.00 21.79 178 A 1 ATOM 1383 O O . ASP A 0 178 . 44.978 40.726 -63.517 1.00 21.79 178 A 1 ATOM 1384 C CG . ASP A 0 178 . 42.878 36.793 -63.892 1.00 21.79 178 A 1 ATOM 1385 O OD1 . ASP A 0 178 . 43.249 35.676 -63.476 1.00 21.79 178 A 1 ATOM 1386 O OD2 . ASP A 0 178 . 41.722 37.113 -64.250 1.00 21.79 178 A 1 ATOM 1387 N N . CYS A 0 179 . 46.361 39.345 -62.407 1.00 24.83 179 A 1 ATOM 1388 C CA . CYS A 0 179 . 47.597 39.974 -62.877 1.00 24.83 179 A 1 ATOM 1389 C C . CYS A 0 179 . 48.712 38.933 -63.098 1.00 24.83 179 A 1 ATOM 1390 C CB . CYS A 0 179 . 47.992 41.124 -61.938 1.00 24.83 179 A 1 ATOM 1391 O O . CYS A 0 179 . 48.948 38.056 -62.267 1.00 24.83 179 A 1 ATOM 1392 S SG . CYS A 0 179 . 48.050 42.662 -62.904 1.00 24.83 179 A 1 ATOM 1393 N N . LYS A 0 180 . 49.365 39.009 -64.267 1.00 25.86 180 A 1 ATOM 1394 C CA . LYS A 0 180 . 50.303 38.003 -64.809 1.00 25.86 180 A 1 ATOM 1395 C C . LYS A 0 180 . 51.737 38.111 -64.237 1.00 25.86 180 A 1 ATOM 1396 C CB . LYS A 0 180 . 50.305 38.106 -66.348 1.00 25.86 180 A 1 ATOM 1397 O O . LYS A 0 180 . 52.088 39.145 -63.674 1.00 25.86 180 A 1 ATOM 1398 C CG . LYS A 0 180 . 49.132 37.351 -66.992 1.00 25.86 180 A 1 ATOM 1399 C CD . LYS A 0 180 . 49.106 37.593 -68.509 1.00 25.86 180 A 1 ATOM 1400 C CE . LYS A 0 180 . 48.005 36.753 -69.169 1.00 25.86 180 A 1 ATOM 1401 N NZ . LYS A 0 180 . 47.835 37.097 -70.604 1.00 25.86 180 A 1 ATOM 1402 N N . PRO A 0 181 . 52.589 37.073 -64.404 1.00 33.03 181 A 1 ATOM 1403 C CA . PRO A 0 181 . 53.926 37.011 -63.801 1.00 33.03 181 A 1 ATOM 1404 C C . PRO A 0 181 . 54.997 37.804 -64.571 1.00 33.03 181 A 1 ATOM 1405 C CB . PRO A 0 181 . 54.303 35.521 -63.744 1.00 33.03 181 A 1 ATOM 1406 O O . PRO A 0 181 . 54.917 37.944 -65.791 1.00 33.03 181 A 1 ATOM 1407 C CG . PRO A 0 181 . 53.051 34.769 -64.196 1.00 33.03 181 A 1 ATOM 1408 C CD . PRO A 0 181 . 52.313 35.794 -65.044 1.00 33.03 181 A 1 ATOM 1409 N N . SER A 0 182 . 56.047 38.234 -63.862 1.00 28.18 182 A 1 ATOM 1410 C CA . SER A 0 182 . 57.200 38.975 -64.406 1.00 28.18 182 A 1 ATOM 1411 C C . SER A 0 182 . 58.492 38.121 -64.431 1.00 28.18 182 A 1 ATOM 1412 C CB . SER A 0 182 . 57.421 40.238 -63.572 1.00 28.18 182 A 1 ATOM 1413 O O . SER A 0 182 . 58.735 37.411 -63.451 1.00 28.18 182 A 1 ATOM 1414 O OG . SER A 0 182 . 58.368 41.064 -64.210 1.00 28.18 182 A 1 ATOM 1415 N N . PRO A 0 183 . 59.330 38.161 -65.495 1.00 30.48 183 A 1 ATOM 1416 C CA . PRO A 0 183 . 60.542 37.336 -65.604 1.00 30.48 183 A 1 ATOM 1417 C C . PRO A 0 183 . 61.896 38.099 -65.612 1.00 30.48 183 A 1 ATOM 1418 C CB . PRO A 0 183 . 60.339 36.617 -66.942 1.00 30.48 183 A 1 ATOM 1419 O O . PRO A 0 183 . 62.072 39.059 -66.353 1.00 30.48 183 A 1 ATOM 1420 C CG . PRO A 0 183 . 59.699 37.696 -67.823 1.00 30.48 183 A 1 ATOM 1421 C CD . PRO A 0 183 . 58.927 38.579 -66.837 1.00 30.48 183 A 1 ATOM 1422 N N . GLY A 0 184 . 62.918 37.533 -64.946 1.00 24.66 184 A 1 ATOM 1423 C CA . GLY A 0 184 . 64.315 37.515 -65.445 1.00 24.66 184 A 1 ATOM 1424 C C . GLY A 0 184 . 65.384 38.476 -64.865 1.00 24.66 184 A 1 ATOM 1425 O O . GLY A 0 184 . 65.207 39.686 -64.831 1.00 24.66 184 A 1 ATOM 1426 N N . GLY A 0 185 . 66.568 37.916 -64.538 1.00 27.80 185 A 1 ATOM 1427 C CA . GLY A 0 185 . 67.851 38.605 -64.229 1.00 27.80 185 A 1 ATOM 1428 C C . GLY A 0 185 . 68.602 37.945 -63.046 1.00 27.80 185 A 1 ATOM 1429 O O . GLY A 0 185 . 68.048 37.918 -61.958 1.00 27.80 185 A 1 ATOM 1430 N N . LYS A 0 186 . 69.720 37.194 -63.185 1.00 27.64 186 A 1 ATOM 1431 C CA . LYS A 0 186 . 71.133 37.503 -63.591 1.00 27.64 186 A 1 ATOM 1432 C C . LYS A 0 186 . 71.953 38.283 -62.510 1.00 27.64 186 A 1 ATOM 1433 C CB . LYS A 0 186 . 71.232 38.157 -64.989 1.00 27.64 186 A 1 ATOM 1434 O O . LYS A 0 186 . 71.353 39.082 -61.809 1.00 27.64 186 A 1 ATOM 1435 C CG . LYS A 0 186 . 70.982 37.236 -66.196 1.00 27.64 186 A 1 ATOM 1436 C CD . LYS A 0 186 . 71.424 37.956 -67.488 1.00 27.64 186 A 1 ATOM 1437 C CE . LYS A 0 186 . 71.300 37.066 -68.733 1.00 27.64 186 A 1 ATOM 1438 N NZ . LYS A 0 186 . 71.743 37.775 -69.965 1.00 27.64 186 A 1 ATOM 1439 N N . PRO A 0 187 . 73.311 38.198 -62.446 1.00 43.81 187 A 1 ATOM 1440 C CA . PRO A 0 187 . 74.174 37.017 -62.181 1.00 43.81 187 A 1 ATOM 1441 C C . PRO A 0 187 . 75.375 37.314 -61.205 1.00 43.81 187 A 1 ATOM 1442 C CB . PRO A 0 187 . 74.719 36.710 -63.581 1.00 43.81 187 A 1 ATOM 1443 O O . PRO A 0 187 . 75.471 38.437 -60.724 1.00 43.81 187 A 1 ATOM 1444 C CG . PRO A 0 187 . 74.969 38.109 -64.168 1.00 43.81 187 A 1 ATOM 1445 C CD . PRO A 0 187 . 74.105 39.055 -63.320 1.00 43.81 187 A 1 ATOM 1446 N N . GLN A 0 188 . 76.311 36.345 -60.999 1.00 33.04 188 A 1 ATOM 1447 C CA . GLN A 0 188 . 77.697 36.375 -60.387 1.00 33.04 188 A 1 ATOM 1448 C C . GLN A 0 188 . 77.879 35.306 -59.262 1.00 33.04 188 A 1 ATOM 1449 C CB . GLN A 0 188 . 78.113 37.773 -59.868 1.00 33.04 188 A 1 ATOM 1450 O O . GLN A 0 188 . 76.866 34.865 -58.735 1.00 33.04 188 A 1 ATOM 1451 C CG . GLN A 0 188 . 78.495 38.767 -60.984 1.00 33.04 188 A 1 ATOM 1452 C CD . GLN A 0 188 . 79.136 40.028 -60.421 1.00 33.04 188 A 1 ATOM 1453 N NE2 . GLN A 0 188 . 78.369 40.882 -59.779 1.00 33.04 188 A 1 ATOM 1454 O OE1 . GLN A 0 188 . 80.337 40.236 -60.553 1.00 33.04 188 A 1 ATOM 1455 N N . LYS A 0 189 . 79.060 34.811 -58.803 1.00 31.54 189 A 1 ATOM 1456 C CA . LYS A 0 189 . 80.487 34.694 -59.268 1.00 31.54 189 A 1 ATOM 1457 C C . LYS A 0 189 . 81.166 33.471 -58.533 1.00 31.54 189 A 1 ATOM 1458 C CB . LYS A 0 189 . 81.264 36.020 -59.060 1.00 31.54 189 A 1 ATOM 1459 O O . LYS A 0 189 . 80.419 32.738 -57.889 1.00 31.54 189 A 1 ATOM 1460 C CG . LYS A 0 189 . 81.657 36.640 -60.419 1.00 31.54 189 A 1 ATOM 1461 C CD . LYS A 0 189 . 82.598 37.845 -60.286 1.00 31.54 189 A 1 ATOM 1462 C CE . LYS A 0 189 . 82.937 38.405 -61.679 1.00 31.54 189 A 1 ATOM 1463 N NZ . LYS A 0 189 . 83.675 39.691 -61.591 1.00 31.54 189 A 1 ATOM 1464 N N . PRO A 0 190 . 82.487 33.142 -58.649 1.00 47.58 190 A 1 ATOM 1465 C CA . PRO A 0 190 . 82.976 31.763 -58.422 1.00 47.58 190 A 1 ATOM 1466 C C . PRO A 0 190 . 83.793 31.481 -57.137 1.00 47.58 190 A 1 ATOM 1467 C CB . PRO A 0 190 . 83.874 31.507 -59.636 1.00 47.58 190 A 1 ATOM 1468 O O . PRO A 0 190 . 84.419 32.371 -56.570 1.00 47.58 190 A 1 ATOM 1469 C CG . PRO A 0 190 . 84.612 32.837 -59.758 1.00 47.58 190 A 1 ATOM 1470 C CD . PRO A 0 190 . 83.524 33.850 -59.401 1.00 47.58 190 A 1 ATOM 1471 N N . GLY A 0 191 . 83.905 30.187 -56.794 1.00 34.06 191 A 1 ATOM 1472 C CA . GLY A 0 191 . 84.919 29.618 -55.891 1.00 34.06 191 A 1 ATOM 1473 C C . GLY A 0 191 . 84.740 28.101 -55.677 1.00 34.06 191 A 1 ATOM 1474 O O . GLY A 0 191 . 83.740 27.681 -55.108 1.00 34.06 191 A 1 ATOM 1475 N N . LYS A 0 192 . 85.689 27.268 -56.138 1.00 27.23 192 A 1 ATOM 1476 C CA . LYS A 0 192 . 85.752 25.803 -55.908 1.00 27.23 192 A 1 ATOM 1477 C C . LYS A 0 192 . 87.143 25.421 -55.388 1.00 27.23 192 A 1 ATOM 1478 C CB . LYS A 0 192 . 85.479 25.003 -57.202 1.00 27.23 192 A 1 ATOM 1479 O O . LYS A 0 192 . 88.127 25.982 -55.862 1.00 27.23 192 A 1 ATOM 1480 C CG . LYS A 0 192 . 83.999 24.777 -57.551 1.00 27.23 192 A 1 ATOM 1481 C CD . LYS A 0 192 . 83.893 23.858 -58.784 1.00 27.23 192 A 1 ATOM 1482 C CE . LYS A 0 192 . 82.434 23.522 -59.124 1.00 27.23 192 A 1 ATOM 1483 N NZ . LYS A 0 192 . 82.336 22.639 -60.317 1.00 27.23 192 A 1 ATOM 1484 N N . PRO A 0 193 . 87.232 24.410 -54.511 1.00 33.42 193 A 1 ATOM 1485 C CA . PRO A 0 193 . 87.898 23.168 -54.921 1.00 33.42 193 A 1 ATOM 1486 C C . PRO A 0 193 . 87.029 21.918 -54.672 1.00 33.42 193 A 1 ATOM 1487 C CB . PRO A 0 193 . 89.228 23.146 -54.167 1.00 33.42 193 A 1 ATOM 1488 O O . PRO A 0 193 . 86.005 21.974 -53.997 1.00 33.42 193 A 1 ATOM 1489 C CG . PRO A 0 193 . 88.904 23.849 -52.852 1.00 33.42 193 A 1 ATOM 1490 C CD . PRO A 0 193 . 87.679 24.718 -53.155 1.00 33.42 193 A 1 ATOM 1491 N N . ALA A 0 194 . 87.395 20.791 -55.288 1.00 27.90 194 A 1 ATOM 1492 C CA . ALA A 0 194 . 86.528 19.616 -55.427 1.00 27.90 194 A 1 ATOM 1493 C C . ALA A 0 194 . 86.736 18.527 -54.355 1.00 27.90 194 A 1 ATOM 1494 C CB . ALA A 0 194 . 86.742 19.039 -56.833 1.00 27.90 194 A 1 ATOM 1495 O O . ALA A 0 194 . 87.870 18.199 -54.011 1.00 27.90 194 A 1 ATOM 1496 N N . ARG A 0 195 . 85.634 17.882 -53.937 1.00 36.13 195 A 1 ATOM 1497 C CA . ARG A 0 195 . 85.575 16.512 -53.383 1.00 36.13 195 A 1 ATOM 1498 C C . ARG A 0 195 . 84.294 15.791 -53.887 1.00 36.13 195 A 1 ATOM 1499 C CB . ARG A 0 195 . 85.748 16.521 -51.844 1.00 36.13 195 A 1 ATOM 1500 O O . ARG A 0 195 . 83.405 16.478 -54.392 1.00 36.13 195 A 1 ATOM 1501 C CG . ARG A 0 195 . 87.243 16.474 -51.464 1.00 36.13 195 A 1 ATOM 1502 C CD . ARG A 0 195 . 87.506 16.082 -50.005 1.00 36.13 195 A 1 ATOM 1503 N NE . ARG A 0 195 . 88.960 16.017 -49.742 1.00 36.13 195 A 1 ATOM 1504 N NH1 . ARG A 0 195 . 88.913 14.782 -47.802 1.00 36.13 195 A 1 ATOM 1505 N NH2 . ARG A 0 195 . 90.871 15.416 -48.654 1.00 36.13 195 A 1 ATOM 1506 C CZ . ARG A 0 195 . 89.570 15.408 -48.738 1.00 36.13 195 A 1 ATOM 1507 N N . PRO A 0 196 . 84.255 14.439 -53.884 1.00 34.48 196 A 1 ATOM 1508 C CA . PRO A 0 196 . 83.452 13.628 -54.821 1.00 34.48 196 A 1 ATOM 1509 C C . PRO A 0 196 . 82.000 13.358 -54.334 1.00 34.48 196 A 1 ATOM 1510 C CB . PRO A 0 196 . 84.353 12.406 -55.062 1.00 34.48 196 A 1 ATOM 1511 O O . PRO A 0 196 . 81.600 13.909 -53.309 1.00 34.48 196 A 1 ATOM 1512 C CG . PRO A 0 196 . 84.955 12.155 -53.690 1.00 34.48 196 A 1 ATOM 1513 C CD . PRO A 0 196 . 85.200 13.571 -53.185 1.00 34.48 196 A 1 ATOM 1514 N N . PRO A 0 197 . 81.143 12.650 -55.103 1.00 33.12 197 A 1 ATOM 1515 C CA . PRO A 0 197 . 79.773 13.095 -55.341 1.00 33.12 197 A 1 ATOM 1516 C C . PRO A 0 197 . 78.803 12.738 -54.211 1.00 33.12 197 A 1 ATOM 1517 C CB . PRO A 0 197 . 79.365 12.435 -56.666 1.00 33.12 197 A 1 ATOM 1518 O O . PRO A 0 197 . 78.347 11.602 -54.098 1.00 33.12 197 A 1 ATOM 1519 C CG . PRO A 0 197 . 80.116 11.106 -56.633 1.00 33.12 197 A 1 ATOM 1520 C CD . PRO A 0 197 . 81.425 11.501 -55.956 1.00 33.12 197 A 1 ATOM 1521 N N . CYS A 0 198 . 78.371 13.745 -53.455 1.00 30.33 198 A 1 ATOM 1522 C CA . CYS A 0 198 . 77.112 13.648 -52.725 1.00 30.33 198 A 1 ATOM 1523 C C . CYS A 0 198 . 75.951 13.748 -53.723 1.00 30.33 198 A 1 ATOM 1524 C CB . CYS A 0 198 . 77.035 14.718 -51.633 1.00 30.33 198 A 1 ATOM 1525 O O . CYS A 0 198 . 75.829 14.733 -54.454 1.00 30.33 198 A 1 ATOM 1526 S SG . CYS A 0 198 . 78.270 14.339 -50.357 1.00 30.33 198 A 1 ATOM 1527 N N . SER A 0 199 . 75.104 12.722 -53.744 1.00 37.14 199 A 1 ATOM 1528 C CA . SER A 0 199 . 73.881 12.655 -54.542 1.00 37.14 199 A 1 ATOM 1529 C C . SER A 0 199 . 73.014 13.903 -54.353 1.00 37.14 199 A 1 ATOM 1530 C CB . SER A 0 199 . 73.091 11.405 -54.131 1.00 37.14 199 A 1 ATOM 1531 O O . SER A 0 199 . 72.531 14.169 -53.250 1.00 37.14 199 A 1 ATOM 1532 O OG . SER A 0 199 . 72.995 11.338 -52.720 1.00 37.14 199 A 1 ATOM 1533 N N . GLY A 0 200 . 72.803 14.645 -55.446 1.00 30.51 200 A 1 ATOM 1534 C CA . GLY A 0 200 . 71.818 15.724 -55.519 1.00 30.51 200 A 1 ATOM 1535 C C . GLY A 0 200 . 70.396 15.218 -55.238 1.00 30.51 200 A 1 ATOM 1536 O O . GLY A 0 200 . 70.152 14.010 -55.263 1.00 30.51 200 A 1 ATOM 1537 N N . PRO A 0 201 . 69.458 16.126 -54.929 1.00 38.18 201 A 1 ATOM 1538 C CA . PRO A 0 201 . 68.272 15.786 -54.162 1.00 38.18 201 A 1 ATOM 1539 C C . PRO A 0 201 . 67.369 14.803 -54.898 1.00 38.18 201 A 1 ATOM 1540 C CB . PRO A 0 201 . 67.564 17.116 -53.879 1.00 38.18 201 A 1 ATOM 1541 O O . PRO A 0 201 . 66.922 15.054 -56.021 1.00 38.18 201 A 1 ATOM 1542 C CG . PRO A 0 201 . 68.034 18.015 -55.023 1.00 38.18 201 A 1 ATOM 1543 C CD . PRO A 0 201 . 69.473 17.544 -55.243 1.00 38.18 201 A 1 ATOM 1544 N N . THR A 0 202 . 67.003 13.732 -54.196 1.00 36.50 202 A 1 ATOM 1545 C CA . THR A 0 202 . 65.760 13.016 -54.457 1.00 36.50 202 A 1 ATOM 1546 C C . THR A 0 202 . 64.652 14.059 -54.578 1.00 36.50 202 A 1 ATOM 1547 C CB . THR A 0 202 . 65.409 12.032 -53.316 1.00 36.50 202 A 1 ATOM 1548 O O . THR A 0 202 . 64.473 14.880 -53.673 1.00 36.50 202 A 1 ATOM 1549 C CG2 . THR A 0 202 . 64.991 10.671 -53.868 1.00 36.50 202 A 1 ATOM 1550 O OG1 . THR A 0 202 . 66.507 11.798 -52.457 1.00 36.50 202 A 1 ATOM 1551 N N . LYS A 0 203 . 63.915 14.042 -55.699 1.00 37.87 203 A 1 ATOM 1552 C CA . LYS A 0 203 . 62.645 14.775 -55.837 1.00 37.87 203 A 1 ATOM 1553 C C . LYS A 0 203 . 61.858 14.612 -54.530 1.00 37.87 203 A 1 ATOM 1554 C CB . LYS A 0 203 . 61.816 14.185 -56.996 1.00 37.87 203 A 1 ATOM 1555 O O . LYS A 0 203 . 61.841 13.482 -54.030 1.00 37.87 203 A 1 ATOM 1556 C CG . LYS A 0 203 . 61.749 15.100 -58.224 1.00 37.87 203 A 1 ATOM 1557 C CD . LYS A 0 203 . 61.013 14.377 -59.362 1.00 37.87 203 A 1 ATOM 1558 C CE . LYS A 0 203 . 60.820 15.299 -60.572 1.00 37.87 203 A 1 ATOM 1559 N NZ . LYS A 0 203 . 60.220 14.570 -61.720 1.00 37.87 203 A 1 ATOM 1560 N N . PRO A 0 204 . 61.200 15.664 -53.999 1.00 40.77 204 A 1 ATOM 1561 C CA . PRO A 0 204 . 60.327 15.507 -52.846 1.00 40.77 204 A 1 ATOM 1562 C C . PRO A 0 204 . 59.422 14.312 -53.105 1.00 40.77 204 A 1 ATOM 1563 C CB . PRO A 0 204 . 59.531 16.811 -52.719 1.00 40.77 204 A 1 ATOM 1564 O O . PRO A 0 204 . 58.748 14.276 -54.140 1.00 40.77 204 A 1 ATOM 1565 C CG . PRO A 0 204 . 60.441 17.834 -53.397 1.00 40.77 204 A 1 ATOM 1566 C CD . PRO A 0 204 . 61.128 17.027 -54.500 1.00 40.77 204 A 1 ATOM 1567 N N . ALA A 0 205 . 59.477 13.314 -52.220 1.00 39.47 205 A 1 ATOM 1568 C CA . ALA A 0 205 . 58.571 12.187 -52.304 1.00 39.47 205 A 1 ATOM 1569 C C . ALA A 0 205 . 57.167 12.788 -52.345 1.00 39.47 205 A 1 ATOM 1570 C CB . ALA A 0 205 . 58.789 11.255 -51.106 1.00 39.47 205 A 1 ATOM 1571 O O . ALA A 0 205 . 56.781 13.508 -51.419 1.00 39.47 205 A 1 ATOM 1572 N N . GLN A 0 206 . 56.447 12.573 -53.452 1.00 38.58 206 A 1 ATOM 1573 C CA . GLN A 0 206 . 55.053 12.990 -53.521 1.00 38.58 206 A 1 ATOM 1574 C C . GLN A 0 206 . 54.366 12.397 -52.290 1.00 38.58 206 A 1 ATOM 1575 C CB . GLN A 0 206 . 54.383 12.503 -54.812 1.00 38.58 206 A 1 ATOM 1576 O O . GLN A 0 206 . 54.629 11.225 -51.993 1.00 38.58 206 A 1 ATOM 1577 C CG . GLN A 0 206 . 54.821 13.332 -56.028 1.00 38.58 206 A 1 ATOM 1578 C CD . GLN A 0 206 . 54.092 12.920 -57.304 1.00 38.58 206 A 1 ATOM 1579 N NE2 . GLN A 0 206 . 53.912 13.814 -58.250 1.00 38.58 206 A 1 ATOM 1580 O OE1 . GLN A 0 206 . 53.677 11.792 -57.492 1.00 38.58 206 A 1 ATOM 1581 N N . PRO A 0 207 . 53.569 13.183 -51.538 1.00 44.22 207 A 1 ATOM 1582 C CA . PRO A 0 207 . 52.954 12.690 -50.318 1.00 44.22 207 A 1 ATOM 1583 C C . PRO A 0 207 . 52.277 11.362 -50.618 1.00 44.22 207 A 1 ATOM 1584 C CB . PRO A 0 207 . 51.955 13.766 -49.883 1.00 44.22 207 A 1 ATOM 1585 O O . PRO A 0 207 . 51.450 11.299 -51.531 1.00 44.22 207 A 1 ATOM 1586 C CG . PRO A 0 207 . 52.554 15.044 -50.465 1.00 44.22 207 A 1 ATOM 1587 C CD . PRO A 0 207 . 53.201 14.571 -51.766 1.00 44.22 207 A 1 ATOM 1588 N N . ALA A 0 208 . 52.669 10.307 -49.896 1.00 36.61 208 A 1 ATOM 1589 C CA . ALA A 0 208 . 52.025 9.012 -50.042 1.00 36.61 208 A 1 ATOM 1590 C C . ALA A 0 208 . 50.512 9.253 -49.925 1.00 36.61 208 A 1 ATOM 1591 C CB . ALA A 0 208 . 52.549 8.049 -48.970 1.00 36.61 208 A 1 ATOM 1592 O O . ALA A 0 208 . 50.102 9.931 -48.971 1.00 36.61 208 A 1 ATOM 1593 N N . PRO A 0 209 . 49.696 8.801 -50.900 1.00 41.74 209 A 1 ATOM 1594 C CA . PRO A 0 209 . 48.277 9.126 -50.919 1.00 41.74 209 A 1 ATOM 1595 C C . PRO A 0 209 . 47.684 8.731 -49.565 1.00 41.74 209 A 1 ATOM 1596 C CB . PRO A 0 209 . 47.676 8.353 -52.097 1.00 41.74 209 A 1 ATOM 1597 O O . PRO A 0 209 . 48.024 7.652 -49.066 1.00 41.74 209 A 1 ATOM 1598 C CG . PRO A 0 209 . 48.683 7.228 -52.344 1.00 41.74 209 A 1 ATOM 1599 C CD . PRO A 0 209 . 50.017 7.872 -51.969 1.00 41.74 209 A 1 ATOM 1600 N N . PRO A 0 210 . 46.880 9.608 -48.930 1.00 45.01 210 A 1 ATOM 1601 C CA . PRO A 0 210 . 46.492 9.451 -47.534 1.00 45.01 210 A 1 ATOM 1602 C C . PRO A 0 210 . 45.922 8.053 -47.341 1.00 45.01 210 A 1 ATOM 1603 C CB . PRO A 0 210 . 45.469 10.558 -47.248 1.00 45.01 210 A 1 ATOM 1604 O O . PRO A 0 210 . 44.935 7.705 -47.991 1.00 45.01 210 A 1 ATOM 1605 C CG . PRO A 0 210 . 44.966 10.957 -48.636 1.00 45.01 210 A 1 ATOM 1606 C CD . PRO A 0 210 . 46.199 10.751 -49.512 1.00 45.01 210 A 1 ATOM 1607 N N . ALA A 0 211 . 46.600 7.258 -46.503 1.00 49.39 211 A 1 ATOM 1608 C CA . ALA A 0 211 . 46.367 5.824 -46.388 1.00 49.39 211 A 1 ATOM 1609 C C . ALA A 0 211 . 44.864 5.557 -46.299 1.00 49.39 211 A 1 ATOM 1610 C CB . ALA A 0 211 . 47.117 5.289 -45.162 1.00 49.39 211 A 1 ATOM 1611 O O . ALA A 0 211 . 44.216 6.033 -45.360 1.00 49.39 211 A 1 ATOM 1612 N N . GLN A 0 212 . 44.323 4.867 -47.311 1.00 46.25 212 A 1 ATOM 1613 C CA . GLN A 0 212 . 42.886 4.668 -47.468 1.00 46.25 212 A 1 ATOM 1614 C C . GLN A 0 212 . 42.349 4.050 -46.179 1.00 46.25 212 A 1 ATOM 1615 C CB . GLN A 0 212 . 42.584 3.779 -48.686 1.00 46.25 212 A 1 ATOM 1616 O O . GLN A 0 212 . 42.643 2.897 -45.853 1.00 46.25 212 A 1 ATOM 1617 C CG . GLN A 0 212 . 42.835 4.487 -50.029 1.00 46.25 212 A 1 ATOM 1618 C CD . GLN A 0 212 . 42.530 3.591 -51.231 1.00 46.25 212 A 1 ATOM 1619 N NE2 . GLN A 0 212 . 42.544 4.117 -52.435 1.00 46.25 212 A 1 ATOM 1620 O OE1 . GLN A 0 212 . 42.282 2.404 -51.119 1.00 46.25 212 A 1 ATOM 1621 N N . ARG A 0 213 . 41.628 4.857 -45.393 1.00 60.33 213 A 1 ATOM 1622 C CA . ARG A 0 213 . 41.128 4.430 -44.090 1.00 60.33 213 A 1 ATOM 1623 C C . ARG A 0 213 . 40.112 3.331 -44.350 1.00 60.33 213 A 1 ATOM 1624 C CB . ARG A 0 213 . 40.527 5.601 -43.299 1.00 60.33 213 A 1 ATOM 1625 O O . ARG A 0 213 . 39.077 3.588 -44.961 1.00 60.33 213 A 1 ATOM 1626 C CG . ARG A 0 213 . 41.601 6.608 -42.863 1.00 60.33 213 A 1 ATOM 1627 C CD . ARG A 0 213 . 40.978 7.682 -41.963 1.00 60.33 213 A 1 ATOM 1628 N NE . ARG A 0 213 . 41.978 8.675 -41.530 1.00 60.33 213 A 1 ATOM 1629 N NH1 . ARG A 0 213 . 40.597 9.898 -40.165 1.00 60.33 213 A 1 ATOM 1630 N NH2 . ARG A 0 213 . 42.731 10.507 -40.404 1.00 60.33 213 A 1 ATOM 1631 C CZ . ARG A 0 213 . 41.765 9.685 -40.705 1.00 60.33 213 A 1 ATOM 1632 N N . LYS A 0 214 . 40.446 2.109 -43.928 1.00 67.97 214 A 1 ATOM 1633 C CA . LYS A 0 214 . 39.563 0.951 -44.066 1.00 67.97 214 A 1 ATOM 1634 C C . LYS A 0 214 . 38.188 1.288 -43.466 1.00 67.97 214 A 1 ATOM 1635 C CB . LYS A 0 214 . 40.145 -0.266 -43.343 1.00 67.97 214 A 1 ATOM 1636 O O . LYS A 0 214 . 38.154 1.916 -42.406 1.00 67.97 214 A 1 ATOM 1637 C CG . LYS A 0 214 . 41.426 -0.844 -43.961 1.00 67.97 214 A 1 ATOM 1638 C CD . LYS A 0 214 . 41.802 -2.110 -43.176 1.00 67.97 214 A 1 ATOM 1639 C CE . LYS A 0 214 . 43.059 -2.792 -43.724 1.00 67.97 214 A 1 ATOM 1640 N NZ . LYS A 0 214 . 43.321 -4.054 -42.983 1.00 67.97 214 A 1 ATOM 1641 N N . PRO A 0 215 . 37.080 0.878 -44.105 1.00 75.80 215 A 1 ATOM 1642 C CA . PRO A 0 215 . 35.748 1.130 -43.576 1.00 75.80 215 A 1 ATOM 1643 C C . PRO A 0 215 . 35.588 0.476 -42.199 1.00 75.80 215 A 1 ATOM 1644 C CB . PRO A 0 215 . 34.780 0.562 -44.616 1.00 75.80 215 A 1 ATOM 1645 O O . PRO A 0 215 . 35.915 -0.697 -42.008 1.00 75.80 215 A 1 ATOM 1646 C CG . PRO A 0 215 . 35.597 -0.513 -45.329 1.00 75.80 215 A 1 ATOM 1647 C CD . PRO A 0 215 . 37.006 0.073 -45.315 1.00 75.80 215 A 1 ATOM 1648 N N . VAL A 0 216 . 35.091 1.252 -41.239 1.00 82.08 216 A 1 ATOM 1649 C CA . VAL A 0 216 . 34.792 0.785 -39.883 1.00 82.08 216 A 1 ATOM 1650 C C . VAL A 0 216 . 33.290 0.536 -39.784 1.00 82.08 216 A 1 ATOM 1651 C CB . VAL A 0 216 . 35.300 1.780 -38.822 1.00 82.08 216 A 1 ATOM 1652 O O . VAL A 0 216 . 32.481 1.413 -40.100 1.00 82.08 216 A 1 ATOM 1653 C CG1 . VAL A 0 216 . 35.019 1.294 -37.394 1.00 82.08 216 A 1 ATOM 1654 C CG2 . VAL A 0 216 . 36.806 2.040 -38.959 1.00 82.08 216 A 1 ATOM 1655 N N . TYR A 0 217 . 32.931 -0.669 -39.350 1.00 86.72 217 A 1 ATOM 1656 C CA . TYR A 0 217 . 31.564 -1.074 -39.032 1.00 86.72 217 A 1 ATOM 1657 C C . TYR A 0 217 . 31.416 -1.186 -37.514 1.00 86.72 217 A 1 ATOM 1658 C CB . TYR A 0 217 . 31.232 -2.400 -39.733 1.00 86.72 217 A 1 ATOM 1659 O O . TYR A 0 217 . 32.399 -1.406 -36.806 1.00 86.72 217 A 1 ATOM 1660 C CG . TYR A 0 217 . 31.284 -2.321 -41.246 1.00 86.72 217 A 1 ATOM 1661 C CD1 . TYR A 0 217 . 30.189 -1.792 -41.958 1.00 86.72 217 A 1 ATOM 1662 C CD2 . TYR A 0 217 . 32.434 -2.749 -41.939 1.00 86.72 217 A 1 ATOM 1663 C CE1 . TYR A 0 217 . 30.246 -1.694 -43.362 1.00 86.72 217 A 1 ATOM 1664 C CE2 . TYR A 0 217 . 32.496 -2.644 -43.341 1.00 86.72 217 A 1 ATOM 1665 O OH . TYR A 0 217 . 31.450 -2.006 -45.408 1.00 86.72 217 A 1 ATOM 1666 C CZ . TYR A 0 217 . 31.399 -2.115 -44.055 1.00 86.72 217 A 1 ATOM 1667 N N . CYS A 0 218 . 30.195 -1.044 -36.996 1.00 87.92 218 A 1 ATOM 1668 C CA . CYS A 0 218 . 29.970 -1.287 -35.575 1.00 87.92 218 A 1 ATOM 1669 C C . CYS A 0 218 . 30.206 -2.760 -35.214 1.00 87.92 218 A 1 ATOM 1670 C CB . CYS A 0 218 . 28.588 -0.777 -35.142 1.00 87.92 218 A 1 ATOM 1671 O O . CYS A 0 218 . 29.965 -3.658 -36.025 1.00 87.92 218 A 1 ATOM 1672 S SG . CYS A 0 218 . 27.139 -1.630 -35.833 1.00 87.92 218 A 1 ATOM 1673 N N . GLY A 0 219 . 30.663 -2.994 -33.982 1.00 86.84 219 A 1 ATOM 1674 C CA . GLY A 0 219 . 30.833 -4.323 -33.397 1.00 86.84 219 A 1 ATOM 1675 C C . GLY A 0 219 . 31.843 -5.228 -34.108 1.00 86.84 219 A 1 ATOM 1676 O O . GLY A 0 219 . 31.884 -6.411 -33.785 1.00 86.84 219 A 1 ATOM 1677 N N . ASP A 0 220 . 32.617 -4.701 -35.060 1.00 84.80 220 A 1 ATOM 1678 C CA . ASP A 0 220 . 33.579 -5.425 -35.892 1.00 84.80 220 A 1 ATOM 1679 C C . ASP A 0 220 . 34.985 -4.850 -35.673 1.00 84.80 220 A 1 ATOM 1680 C CB . ASP A 0 220 . 33.134 -5.329 -37.360 1.00 84.80 220 A 1 ATOM 1681 O O . ASP A 0 220 . 35.289 -3.714 -36.046 1.00 84.80 220 A 1 ATOM 1682 C CG . ASP A 0 220 . 33.999 -6.133 -38.337 1.00 84.80 220 A 1 ATOM 1683 O OD1 . ASP A 0 220 . 35.074 -6.633 -37.928 1.00 84.80 220 A 1 ATOM 1684 O OD2 . ASP A 0 220 . 33.539 -6.247 -39.499 1.00 84.80 220 A 1 ATOM 1685 N N . THR A 0 221 . 35.845 -5.641 -35.038 1.00 81.34 221 A 1 ATOM 1686 C CA . THR A 0 221 . 37.227 -5.268 -34.712 1.00 81.34 221 A 1 ATOM 1687 C C . THR A 0 221 . 38.242 -5.771 -35.746 1.00 81.34 221 A 1 ATOM 1688 C CB . THR A 0 221 . 37.575 -5.721 -33.285 1.00 81.34 221 A 1 ATOM 1689 O O . THR A 0 221 . 39.414 -5.374 -35.694 1.00 81.34 221 A 1 ATOM 1690 C CG2 . THR A 0 221 . 36.743 -4.951 -32.255 1.00 81.34 221 A 1 ATOM 1691 O OG1 . THR A 0 221 . 37.267 -7.084 -33.121 1.00 81.34 221 A 1 ATOM 1692 N N . ALA A 0 222 . 37.811 -6.551 -36.750 1.00 78.05 222 A 1 ATOM 1693 C CA . ALA A 0 222 . 38.693 -7.150 -37.756 1.00 78.05 222 A 1 ATOM 1694 C C . ALA A 0 222 . 39.394 -6.090 -38.619 1.00 78.05 222 A 1 ATOM 1695 C CB . ALA A 0 222 . 37.879 -8.125 -38.613 1.00 78.05 222 A 1 ATOM 1696 O O . ALA A 0 222 . 40.558 -6.256 -38.999 1.00 78.05 222 A 1 ATOM 1697 N N . THR A 0 223 . 38.742 -4.942 -38.840 1.00 69.71 223 A 1 ATOM 1698 C CA . THR A 0 223 . 39.329 -3.760 -39.496 1.00 69.71 223 A 1 ATOM 1699 C C . THR A 0 223 . 40.650 -3.311 -38.849 1.00 69.71 223 A 1 ATOM 1700 C CB . THR A 0 223 . 38.297 -2.616 -39.514 1.00 69.71 223 A 1 ATOM 1701 O O . THR A 0 223 . 41.535 -2.800 -39.546 1.00 69.71 223 A 1 ATOM 1702 C CG2 . THR A 0 223 . 38.827 -1.333 -40.143 1.00 69.71 223 A 1 ATOM 1703 O OG1 . THR A 0 223 . 37.227 -3.017 -40.334 1.00 69.71 223 A 1 ATOM 1704 N N . PHE A 0 224 . 40.826 -3.566 -37.547 1.00 70.70 224 A 1 ATOM 1705 C CA . PHE A 0 224 . 42.000 -3.193 -36.754 1.00 70.70 224 A 1 ATOM 1706 C C . PHE A 0 224 . 42.978 -4.352 -36.491 1.00 70.70 224 A 1 ATOM 1707 C CB . PHE A 0 224 . 41.521 -2.516 -35.465 1.00 70.70 224 A 1 ATOM 1708 O O . PHE A 0 224 . 44.017 -4.133 -35.870 1.00 70.70 224 A 1 ATOM 1709 C CG . PHE A 0 224 . 40.518 -1.406 -35.729 1.00 70.70 224 A 1 ATOM 1710 C CD1 . PHE A 0 224 . 40.906 -0.246 -36.429 1.00 70.70 224 A 1 ATOM 1711 C CD2 . PHE A 0 224 . 39.174 -1.578 -35.355 1.00 70.70 224 A 1 ATOM 1712 C CE1 . PHE A 0 224 . 39.962 0.758 -36.712 1.00 70.70 224 A 1 ATOM 1713 C CE2 . PHE A 0 224 . 38.227 -0.587 -35.656 1.00 70.70 224 A 1 ATOM 1714 C CZ . PHE A 0 224 . 38.627 0.593 -36.305 1.00 70.70 224 A 1 ATOM 1715 N N . GLY A 0 225 . 42.700 -5.551 -37.020 1.00 69.33 225 A 1 ATOM 1716 C CA . GLY A 0 225 . 43.572 -6.727 -36.910 1.00 69.33 225 A 1 ATOM 1717 C C . GLY A 0 225 . 43.356 -7.577 -35.654 1.00 69.33 225 A 1 ATOM 1718 O O . GLY A 0 225 . 44.266 -8.297 -35.253 1.00 69.33 225 A 1 ATOM 1719 N N . ARG A 0 226 . 42.176 -7.489 -35.029 1.00 76.12 226 A 1 ATOM 1720 C CA . ARG A 0 226 . 41.761 -8.293 -33.866 1.00 76.12 226 A 1 ATOM 1721 C C . ARG A 0 226 . 40.371 -8.881 -34.103 1.00 76.12 226 A 1 ATOM 1722 C CB . ARG A 0 226 . 41.784 -7.414 -32.608 1.00 76.12 226 A 1 ATOM 1723 O O . ARG A 0 226 . 39.612 -8.329 -34.890 1.00 76.12 226 A 1 ATOM 1724 C CG . ARG A 0 226 . 43.221 -7.092 -32.175 1.00 76.12 226 A 1 ATOM 1725 C CD . ARG A 0 226 . 43.200 -6.207 -30.930 1.00 76.12 226 A 1 ATOM 1726 N NE . ARG A 0 226 . 44.540 -6.083 -30.326 1.00 76.12 226 A 1 ATOM 1727 N NH1 . ARG A 0 226 . 43.880 -4.819 -28.536 1.00 76.12 226 A 1 ATOM 1728 N NH2 . ARG A 0 226 . 45.911 -5.669 -28.539 1.00 76.12 226 A 1 ATOM 1729 C CZ . ARG A 0 226 . 44.780 -5.516 -29.158 1.00 76.12 226 A 1 ATOM 1730 N N . THR A 0 227 . 40.030 -9.981 -33.440 1.00 78.31 227 A 1 ATOM 1731 C CA . THR A 0 227 . 38.645 -10.486 -33.410 1.00 78.31 227 A 1 ATOM 1732 C C . THR A 0 227 . 37.908 -9.894 -32.210 1.00 78.31 227 A 1 ATOM 1733 C CB . THR A 0 227 . 38.589 -12.019 -33.405 1.00 78.31 227 A 1 ATOM 1734 O O . THR A 0 227 . 38.516 -9.229 -31.370 1.00 78.31 227 A 1 ATOM 1735 C CG2 . THR A 0 227 . 39.263 -12.626 -34.636 1.00 78.31 227 A 1 ATOM 1736 O OG1 . THR A 0 227 . 39.224 -12.540 -32.262 1.00 78.31 227 A 1 ATOM 1737 N N . VAL A 0 228 . 36.590 -10.064 -32.109 1.00 77.03 228 A 1 ATOM 1738 C CA . VAL A 0 228 . 35.859 -9.568 -30.929 1.00 77.03 228 A 1 ATOM 1739 C C . VAL A 0 228 . 36.127 -10.482 -29.728 1.00 77.03 228 A 1 ATOM 1740 C CB . VAL A 0 228 . 34.360 -9.439 -31.222 1.00 77.03 228 A 1 ATOM 1741 O O . VAL A 0 228 . 36.279 -10.031 -28.596 1.00 77.03 228 A 1 ATOM 1742 C CG1 . VAL A 0 228 . 33.670 -8.750 -30.047 1.00 77.03 228 A 1 ATOM 1743 C CG2 . VAL A 0 228 . 34.086 -8.578 -32.463 1.00 77.03 228 A 1 ATOM 1744 N N . GLU A 0 229 . 36.289 -11.771 -30.004 1.00 75.33 229 A 1 ATOM 1745 C CA . GLU A 0 229 . 36.616 -12.822 -29.051 1.00 75.33 229 A 1 ATOM 1746 C C . GLU A 0 229 . 38.004 -12.629 -28.419 1.00 75.33 229 A 1 ATOM 1747 C CB . GLU A 0 229 . 36.546 -14.189 -29.760 1.00 75.33 229 A 1 ATOM 1748 O O . GLU A 0 229 . 38.191 -13.036 -27.275 1.00 75.33 229 A 1 ATOM 1749 C CG . GLU A 0 229 . 35.160 -14.576 -30.323 1.00 75.33 229 A 1 ATOM 1750 C CD . GLU A 0 229 . 34.687 -13.760 -31.545 1.00 75.33 229 A 1 ATOM 1751 O OE1 . GLU A 0 229 . 33.455 -13.698 -31.754 1.00 75.33 229 A 1 ATOM 1752 O OE2 . GLU A 0 229 . 35.548 -13.172 -32.246 1.00 75.33 229 A 1 ATOM 1753 N N . SER A 0 230 . 38.961 -11.974 -29.098 1.00 75.98 230 A 1 ATOM 1754 C CA . SER A 0 230 . 40.307 -11.774 -28.535 1.00 75.98 230 A 1 ATOM 1755 C C . SER A 0 230 . 40.303 -10.918 -27.265 1.00 75.98 230 A 1 ATOM 1756 C CB . SER A 0 230 . 41.295 -11.208 -29.564 1.00 75.98 230 A 1 ATOM 1757 O O . SER A 0 230 . 41.117 -11.155 -26.376 1.00 75.98 230 A 1 ATOM 1758 O OG . SER A 0 230 . 40.984 -9.897 -29.999 1.00 75.98 230 A 1 ATOM 1759 N N . TYR A 0 231 . 39.364 -9.969 -27.164 1.00 73.62 231 A 1 ATOM 1760 C CA . TYR A 0 231 . 39.148 -9.151 -25.965 1.00 73.62 231 A 1 ATOM 1761 C C . TYR A 0 231 . 38.610 -9.998 -24.797 1.00 73.62 231 A 1 ATOM 1762 C CB . TYR A 0 231 . 38.186 -8.004 -26.317 1.00 73.62 231 A 1 ATOM 1763 O O . TYR A 0 231 . 39.037 -9.838 -23.661 1.00 73.62 231 A 1 ATOM 1764 C CG . TYR A 0 231 . 38.722 -7.038 -27.365 1.00 73.62 231 A 1 ATOM 1765 C CD1 . TYR A 0 231 . 39.440 -5.903 -26.954 1.00 73.62 231 A 1 ATOM 1766 C CD2 . TYR A 0 231 . 38.527 -7.274 -28.740 1.00 73.62 231 A 1 ATOM 1767 C CE1 . TYR A 0 231 . 39.918 -4.974 -27.899 1.00 73.62 231 A 1 ATOM 1768 C CE2 . TYR A 0 231 . 39.050 -6.377 -29.693 1.00 73.62 231 A 1 ATOM 1769 O OH . TYR A 0 231 . 40.177 -4.320 -30.197 1.00 73.62 231 A 1 ATOM 1770 C CZ . TYR A 0 231 . 39.719 -5.209 -29.275 1.00 73.62 231 A 1 ATOM 1771 N N . VAL A 0 232 . 37.748 -10.979 -25.090 1.00 69.66 232 A 1 ATOM 1772 C CA . VAL A 0 232 . 37.158 -11.892 -24.094 1.00 69.66 232 A 1 ATOM 1773 C C . VAL A 0 232 . 38.169 -12.903 -23.549 1.00 69.66 232 A 1 ATOM 1774 C CB . VAL A 0 232 . 35.950 -12.620 -24.708 1.00 69.66 232 A 1 ATOM 1775 O O . VAL A 0 232 . 38.123 -13.240 -22.370 1.00 69.66 232 A 1 ATOM 1776 C CG1 . VAL A 0 232 . 35.425 -13.767 -23.839 1.00 69.66 232 A 1 ATOM 1777 C CG2 . VAL A 0 232 . 34.809 -11.629 -24.965 1.00 69.66 232 A 1 ATOM 1778 N N . THR A 0 233 . 39.102 -13.391 -24.373 1.00 66.58 233 A 1 ATOM 1779 C CA . THR A 0 233 . 40.179 -14.285 -23.898 1.00 66.58 233 A 1 ATOM 1780 C C . THR A 0 233 . 41.191 -13.608 -22.968 1.00 66.58 233 A 1 ATOM 1781 C CB . THR A 0 233 . 40.897 -15.011 -25.049 1.00 66.58 233 A 1 ATOM 1782 O O . THR A 0 233 . 42.076 -14.293 -22.464 1.00 66.58 233 A 1 ATOM 1783 C CG2 . THR A 0 233 . 40.135 -16.274 -25.448 1.00 66.58 233 A 1 ATOM 1784 O OG1 . THR A 0 233 . 40.995 -14.201 -26.200 1.00 66.58 233 A 1 ATOM 1785 N N . GLY A 0 234 . 41.051 -12.300 -22.713 1.00 56.05 234 A 1 ATOM 1786 C CA . GLY A 0 234 . 41.478 -11.663 -21.469 1.00 56.05 234 A 1 ATOM 1787 C C . GLY A 0 234 . 42.937 -11.895 -21.087 1.00 56.05 234 A 1 ATOM 1788 O O . GLY A 0 234 . 43.224 -12.582 -20.109 1.00 56.05 234 A 1 ATOM 1789 N N . ASN A 0 235 . 43.873 -11.270 -21.805 1.00 52.27 235 A 1 ATOM 1790 C CA . ASN A 0 235 . 45.303 -11.336 -21.484 1.00 52.27 235 A 1 ATOM 1791 C C . ASN A 0 235 . 45.622 -10.465 -20.239 1.00 52.27 235 A 1 ATOM 1792 C CB . ASN A 0 235 . 46.099 -10.992 -22.764 1.00 52.27 235 A 1 ATOM 1793 O O . ASN A 0 235 . 46.229 -9.400 -20.341 1.00 52.27 235 A 1 ATOM 1794 C CG . ASN A 0 235 . 47.485 -11.614 -22.820 1.00 52.27 235 A 1 ATOM 1795 N ND2 . ASN A 0 235 . 48.311 -11.169 -23.736 1.00 52.27 235 A 1 ATOM 1796 O OD1 . ASN A 0 235 . 47.840 -12.521 -22.088 1.00 52.27 235 A 1 ATOM 1797 N N . ASN A 0 236 . 45.120 -10.871 -19.063 1.00 51.27 236 A 1 ATOM 1798 C CA . ASN A 0 236 . 45.133 -10.129 -17.791 1.00 51.27 236 A 1 ATOM 1799 C C . ASN A 0 236 . 44.591 -8.682 -17.890 1.00 51.27 236 A 1 ATOM 1800 C CB . ASN A 0 236 . 46.527 -10.236 -17.137 1.00 51.27 236 A 1 ATOM 1801 O O . ASN A 0 236 . 45.198 -7.751 -17.354 1.00 51.27 236 A 1 ATOM 1802 C CG . ASN A 0 236 . 46.832 -11.614 -16.581 1.00 51.27 236 A 1 ATOM 1803 N ND2 . ASN A 0 236 . 48.081 -12.015 -16.579 1.00 51.27 236 A 1 ATOM 1804 O OD1 . ASN A 0 236 . 45.978 -12.326 -16.090 1.00 51.27 236 A 1 ATOM 1805 N N . ALA A 0 237 . 43.461 -8.493 -18.585 1.00 51.76 237 A 1 ATOM 1806 C CA . ALA A 0 237 . 42.812 -7.191 -18.816 1.00 51.76 237 A 1 ATOM 1807 C C . ALA A 0 237 . 43.721 -6.113 -19.464 1.00 51.76 237 A 1 ATOM 1808 C CB . ALA A 0 237 . 42.088 -6.739 -17.536 1.00 51.76 237 A 1 ATOM 1809 O O . ALA A 0 237 . 43.531 -4.914 -19.260 1.00 51.76 237 A 1 ATOM 1810 N N . GLN A 0 238 . 44.720 -6.526 -20.259 1.00 59.31 238 A 1 ATOM 1811 C CA . GLN A 0 238 . 45.472 -5.624 -21.152 1.00 59.31 238 A 1 ATOM 1812 C C . GLN A 0 238 . 44.588 -5.058 -22.276 1.00 59.31 238 A 1 ATOM 1813 C CB . GLN A 0 238 . 46.643 -6.396 -21.788 1.00 59.31 238 A 1 ATOM 1814 O O . GLN A 0 238 . 44.772 -3.917 -22.691 1.00 59.31 238 A 1 ATOM 1815 C CG . GLN A 0 238 . 47.819 -6.651 -20.828 1.00 59.31 238 A 1 ATOM 1816 C CD . GLN A 0 238 . 48.872 -5.543 -20.812 1.00 59.31 238 A 1 ATOM 1817 N NE2 . GLN A 0 238 . 49.507 -5.296 -19.688 1.00 59.31 238 A 1 ATOM 1818 O OE1 . GLN A 0 238 . 49.203 -4.907 -21.796 1.00 59.31 238 A 1 ATOM 1819 N N . ASP A 0 239 . 43.632 -5.856 -22.756 1.00 71.05 239 A 1 ATOM 1820 C CA . ASP A 0 239 . 42.775 -5.549 -23.897 1.00 71.05 239 A 1 ATOM 1821 C C . ASP A 0 239 . 41.305 -5.481 -23.457 1.00 71.05 239 A 1 ATOM 1822 C CB . ASP A 0 239 . 43.007 -6.603 -24.993 1.00 71.05 239 A 1 ATOM 1823 O O . ASP A 0 239 . 40.668 -6.507 -23.250 1.00 71.05 239 A 1 ATOM 1824 C CG . ASP A 0 239 . 44.388 -6.483 -25.647 1.00 71.05 239 A 1 ATOM 1825 O OD1 . ASP A 0 239 . 44.746 -5.356 -26.070 1.00 71.05 239 A 1 ATOM 1826 O OD2 . ASP A 0 239 . 45.057 -7.514 -25.866 1.00 71.05 239 A 1 ATOM 1827 N N . MET A 0 240 . 40.782 -4.259 -23.341 1.00 78.32 240 A 1 ATOM 1828 C CA . MET A 0 240 . 39.382 -3.943 -23.013 1.00 78.32 240 A 1 ATOM 1829 C C . MET A 0 240 . 38.551 -3.698 -24.279 1.00 78.32 240 A 1 ATOM 1830 C CB . MET A 0 240 . 39.344 -2.708 -22.096 1.00 78.32 240 A 1 ATOM 1831 O O . MET A 0 240 . 39.106 -3.329 -25.320 1.00 78.32 240 A 1 ATOM 1832 C CG . MET A 0 240 . 39.893 -1.446 -22.792 1.00 78.32 240 A 1 ATOM 1833 S SD . MET A 0 240 . 39.864 0.078 -21.815 1.00 78.32 240 A 1 ATOM 1834 C CE . MET A 0 240 . 41.099 -0.326 -20.553 1.00 78.32 240 A 1 ATOM 1835 N N . PHE A 0 241 . 37.223 -3.818 -24.206 1.00 87.59 241 A 1 ATOM 1836 C CA . PHE A 0 241 . 36.368 -3.533 -25.358 1.00 87.59 241 A 1 ATOM 1837 C C . PHE A 0 241 . 36.532 -2.082 -25.867 1.00 87.59 241 A 1 ATOM 1838 C CB . PHE A 0 241 . 34.893 -3.793 -25.047 1.00 87.59 241 A 1 ATOM 1839 O O . PHE A 0 241 . 36.427 -1.129 -25.088 1.00 87.59 241 A 1 ATOM 1840 C CG . PHE A 0 241 . 34.417 -5.235 -25.021 1.00 87.59 241 A 1 ATOM 1841 C CD1 . PHE A 0 241 . 34.795 -6.156 -26.023 1.00 87.59 241 A 1 ATOM 1842 C CD2 . PHE A 0 241 . 33.524 -5.643 -24.012 1.00 87.59 241 A 1 ATOM 1843 C CE1 . PHE A 0 241 . 34.310 -7.477 -25.994 1.00 87.59 241 A 1 ATOM 1844 C CE2 . PHE A 0 241 . 33.037 -6.961 -23.985 1.00 87.59 241 A 1 ATOM 1845 C CZ . PHE A 0 241 . 33.434 -7.881 -24.970 1.00 87.59 241 A 1 ATOM 1846 N N . PRO A 0 242 . 36.692 -1.876 -27.191 1.00 88.15 242 A 1 ATOM 1847 C CA . PRO A 0 242 . 37.081 -0.586 -27.774 1.00 88.15 242 A 1 ATOM 1848 C C . PRO A 0 242 . 35.961 0.473 -27.787 1.00 88.15 242 A 1 ATOM 1849 C CB . PRO A 0 242 . 37.576 -0.946 -29.178 1.00 88.15 242 A 1 ATOM 1850 O O . PRO A 0 242 . 36.171 1.597 -28.236 1.00 88.15 242 A 1 ATOM 1851 C CG . PRO A 0 242 . 36.715 -2.147 -29.553 1.00 88.15 242 A 1 ATOM 1852 C CD . PRO A 0 242 . 36.618 -2.895 -28.229 1.00 88.15 242 A 1 ATOM 1853 N N . TRP A 0 243 . 34.762 0.133 -27.313 1.00 92.21 243 A 1 ATOM 1854 C CA . TRP A 0 243 . 33.637 1.057 -27.124 1.00 92.21 243 A 1 ATOM 1855 C C . TRP A 0 243 . 33.442 1.479 -25.665 1.00 92.21 243 A 1 ATOM 1856 C CB . TRP A 0 243 . 32.353 0.418 -27.668 1.00 92.21 243 A 1 ATOM 1857 O O . TRP A 0 243 . 32.562 2.299 -25.405 1.00 92.21 243 A 1 ATOM 1858 C CG . TRP A 0 243 . 32.196 -1.030 -27.340 1.00 92.21 243 A 1 ATOM 1859 C CD1 . TRP A 0 243 . 31.801 -1.550 -26.156 1.00 92.21 243 A 1 ATOM 1860 C CD2 . TRP A 0 243 . 32.512 -2.166 -28.199 1.00 92.21 243 A 1 ATOM 1861 C CE2 . TRP A 0 243 . 32.269 -3.363 -27.466 1.00 92.21 243 A 1 ATOM 1862 C CE3 . TRP A 0 243 . 32.997 -2.296 -29.518 1.00 92.21 243 A 1 ATOM 1863 N NE1 . TRP A 0 243 . 31.822 -2.929 -26.234 1.00 92.21 243 A 1 ATOM 1864 C CH2 . TRP A 0 243 . 33.063 -4.723 -29.302 1.00 92.21 243 A 1 ATOM 1865 C CZ2 . TRP A 0 243 . 32.545 -4.629 -27.999 1.00 92.21 243 A 1 ATOM 1866 C CZ3 . TRP A 0 243 . 33.269 -3.563 -30.067 1.00 92.21 243 A 1 ATOM 1867 N N . ASN A 0 244 . 34.202 0.935 -24.708 1.00 90.74 244 A 1 ATOM 1868 C CA . ASN A 0 244 . 34.061 1.309 -23.303 1.00 90.74 244 A 1 ATOM 1869 C C . ASN A 0 244 . 34.404 2.791 -23.092 1.00 90.74 244 A 1 ATOM 1870 C CB . ASN A 0 244 . 34.959 0.426 -22.424 1.00 90.74 244 A 1 ATOM 1871 O O . ASN A 0 244 . 35.428 3.291 -23.558 1.00 90.74 244 A 1 ATOM 1872 C CG . ASN A 0 244 . 34.485 -1.005 -22.256 1.00 90.74 244 A 1 ATOM 1873 N ND2 . ASN A 0 244 . 35.394 -1.851 -21.847 1.00 90.74 244 A 1 ATOM 1874 O OD1 . ASN A 0 244 . 33.319 -1.341 -22.424 1.00 90.74 244 A 1 ATOM 1875 N N . VAL A 0 245 . 33.559 3.494 -22.339 1.00 91.25 245 A 1 ATOM 1876 C CA . VAL A 0 245 . 33.761 4.898 -21.964 1.00 91.25 245 A 1 ATOM 1877 C C . VAL A 0 245 . 33.750 5.021 -20.447 1.00 91.25 245 A 1 ATOM 1878 C CB . VAL A 0 245 . 32.696 5.805 -22.609 1.00 91.25 245 A 1 ATOM 1879 O O . VAL A 0 245 . 32.890 4.452 -19.786 1.00 91.25 245 A 1 ATOM 1880 C CG1 . VAL A 0 245 . 32.903 7.274 -22.217 1.00 91.25 245 A 1 ATOM 1881 C CG2 . VAL A 0 245 . 32.747 5.718 -24.139 1.00 91.25 245 A 1 ATOM 1882 N N . ILE A 0 246 . 34.669 5.808 -19.889 1.00 89.11 246 A 1 ATOM 1883 C CA . ILE A 0 246 . 34.673 6.165 -18.466 1.00 89.11 246 A 1 ATOM 1884 C C . ILE A 0 246 . 34.125 7.587 -18.320 1.00 89.11 246 A 1 ATOM 1885 C CB . ILE A 0 246 . 36.083 6.006 -17.853 1.00 89.11 246 A 1 ATOM 1886 O O . ILE A 0 246 . 34.654 8.526 -18.917 1.00 89.11 246 A 1 ATOM 1887 C CG1 . ILE A 0 246 . 36.628 4.575 -18.084 1.00 89.11 246 A 1 ATOM 1888 C CG2 . ILE A 0 246 . 36.036 6.307 -16.345 1.00 89.11 246 A 1 ATOM 1889 C CD1 . ILE A 0 246 . 38.017 4.317 -17.485 1.00 89.11 246 A 1 ATOM 1890 N N . ILE A 0 247 . 33.079 7.756 -17.511 1.00 87.25 247 A 1 ATOM 1891 C CA . ILE A 0 247 . 32.472 9.058 -17.215 1.00 87.25 247 A 1 ATOM 1892 C C . ILE A 0 247 . 32.993 9.530 -15.856 1.00 87.25 247 A 1 ATOM 1893 C CB . ILE A 0 247 . 30.929 8.979 -17.289 1.00 87.25 247 A 1 ATOM 1894 O O . ILE A 0 247 . 32.781 8.876 -14.833 1.00 87.25 247 A 1 ATOM 1895 C CG1 . ILE A 0 247 . 30.483 8.521 -18.701 1.00 87.25 247 A 1 ATOM 1896 C CG2 . ILE A 0 247 . 30.324 10.356 -16.948 1.00 87.25 247 A 1 ATOM 1897 C CD1 . ILE A 0 247 . 28.999 8.163 -18.803 1.00 87.25 247 A 1 ATOM 1898 N N . THR A 0 248 . 33.690 10.668 -15.839 1.00 83.72 248 A 1 ATOM 1899 C CA . THR A 0 248 . 34.344 11.230 -14.646 1.00 83.72 248 A 1 ATOM 1900 C C . THR A 0 248 . 33.799 12.615 -14.294 1.00 83.72 248 A 1 ATOM 1901 C CB . THR A 0 248 . 35.873 11.294 -14.810 1.00 83.72 248 A 1 ATOM 1902 O O . THR A 0 248 . 33.389 13.387 -15.165 1.00 83.72 248 A 1 ATOM 1903 C CG2 . THR A 0 248 . 36.517 9.935 -15.077 1.00 83.72 248 A 1 ATOM 1904 O OG1 . THR A 0 248 . 36.229 12.108 -15.903 1.00 83.72 248 A 1 ATOM 1905 N N . SER A 0 249 . 33.809 12.958 -13.002 1.00 77.78 249 A 1 ATOM 1906 C CA . SER A 0 249 . 33.475 14.313 -12.543 1.00 77.78 249 A 1 ATOM 1907 C C . SER A 0 249 . 34.719 15.198 -12.475 1.00 77.78 249 A 1 ATOM 1908 C CB . SER A 0 249 . 32.778 14.279 -11.182 1.00 77.78 249 A 1 ATOM 1909 O O . SER A 0 249 . 35.723 14.828 -11.865 1.00 77.78 249 A 1 ATOM 1910 O OG . SER A 0 249 . 32.492 15.606 -10.764 1.00 77.78 249 A 1 ATOM 1911 N N . LYS A 0 250 . 34.630 16.422 -13.014 1.00 70.34 250 A 1 ATOM 1912 C CA . LYS A 0 250 . 35.704 17.431 -12.917 1.00 70.34 250 A 1 ATOM 1913 C C . LYS A 0 250 . 36.035 17.850 -11.481 1.00 70.34 250 A 1 ATOM 1914 C CB . LYS A 0 250 . 35.338 18.695 -13.709 1.00 70.34 250 A 1 ATOM 1915 O O . LYS A 0 250 . 37.127 18.354 -11.256 1.00 70.34 250 A 1 ATOM 1916 C CG . LYS A 0 250 . 35.389 18.476 -15.223 1.00 70.34 250 A 1 ATOM 1917 C CD . LYS A 0 250 . 35.274 19.819 -15.951 1.00 70.34 250 A 1 ATOM 1918 C CE . LYS A 0 250 . 35.452 19.588 -17.453 1.00 70.34 250 A 1 ATOM 1919 N NZ . LYS A 0 250 . 35.582 20.870 -18.182 1.00 70.34 250 A 1 ATOM 1920 N N . ILE A 0 251 . 35.094 17.698 -10.548 1.00 62.09 251 A 1 ATOM 1921 C CA . ILE A 0 251 . 35.215 18.227 -9.181 1.00 62.09 251 A 1 ATOM 1922 C C . ILE A 0 251 . 36.053 17.296 -8.292 1.00 62.09 251 A 1 ATOM 1923 C CB . ILE A 0 251 . 33.808 18.519 -8.599 1.00 62.09 251 A 1 ATOM 1924 O O . ILE A 0 251 . 36.771 17.774 -7.423 1.00 62.09 251 A 1 ATOM 1925 C CG1 . ILE A 0 251 . 33.059 19.541 -9.495 1.00 62.09 251 A 1 ATOM 1926 C CG2 . ILE A 0 251 . 33.896 19.044 -7.153 1.00 62.09 251 A 1 ATOM 1927 C CD1 . ILE A 0 251 . 31.612 19.829 -9.075 1.00 62.09 251 A 1 ATOM 1928 N N . MET A 0 252 . 35.993 15.980 -8.525 1.00 56.68 252 A 1 ATOM 1929 C CA . MET A 0 252 . 36.655 14.975 -7.676 1.00 56.68 252 A 1 ATOM 1930 C C . MET A 0 252 . 37.653 14.076 -8.418 1.00 56.68 252 A 1 ATOM 1931 C CB . MET A 0 252 . 35.585 14.115 -6.985 1.00 56.68 252 A 1 ATOM 1932 O O . MET A 0 252 . 38.377 13.323 -7.775 1.00 56.68 252 A 1 ATOM 1933 C CG . MET A 0 252 . 34.777 14.903 -5.951 1.00 56.68 252 A 1 ATOM 1934 S SD . MET A 0 252 . 33.536 13.908 -5.083 1.00 56.68 252 A 1 ATOM 1935 C CE . MET A 0 252 . 34.587 12.906 -3.993 1.00 56.68 252 A 1 ATOM 1936 N N . GLY A 0 253 . 37.672 14.078 -9.757 1.00 64.67 253 A 1 ATOM 1937 C CA . GLY A 0 253 . 38.478 13.133 -10.544 1.00 64.67 253 A 1 ATOM 1938 C C . GLY A 0 253 . 38.046 11.665 -10.401 1.00 64.67 253 A 1 ATOM 1939 O O . GLY A 0 253 . 38.671 10.780 -10.984 1.00 64.67 253 A 1 ATOM 1940 N N . SER A 0 254 . 36.977 11.391 -9.650 1.00 75.13 254 A 1 ATOM 1941 C CA . SER A 0 254 . 36.388 10.069 -9.500 1.00 75.13 254 A 1 ATOM 1942 C C . SER A 0 254 . 35.665 9.642 -10.778 1.00 75.13 254 A 1 ATOM 1943 C CB . SER A 0 254 . 35.448 10.029 -8.283 1.00 75.13 254 A 1 ATOM 1944 O O . SER A 0 254 . 34.965 10.428 -11.429 1.00 75.13 254 A 1 ATOM 1945 O OG . SER A 0 254 . 34.543 11.118 -8.290 1.00 75.13 254 A 1 ATOM 1946 N N . THR A 0 255 . 35.819 8.363 -11.125 1.00 77.25 255 A 1 ATOM 1947 C CA . THR A 0 255 . 34.915 7.676 -12.050 1.00 77.25 255 A 1 ATOM 1948 C C . THR A 0 255 . 33.535 7.631 -11.418 1.00 77.25 255 A 1 ATOM 1949 C CB . THR A 0 255 . 35.387 6.245 -12.335 1.00 77.25 255 A 1 ATOM 1950 O O . THR A 0 255 . 33.393 7.073 -10.331 1.00 77.25 255 A 1 ATOM 1951 C CG2 . THR A 0 255 . 34.445 5.506 -13.286 1.00 77.25 255 A 1 ATOM 1952 O OG1 . THR A 0 255 . 36.670 6.277 -12.919 1.00 77.25 255 A 1 ATOM 1953 N N . LYS A 0 256 . 32.541 8.213 -12.094 1.00 79.26 256 A 1 ATOM 1954 C CA . LYS A 0 256 . 31.139 8.134 -11.683 1.00 79.26 256 A 1 ATOM 1955 C C . LYS A 0 256 . 30.459 6.912 -12.307 1.00 79.26 256 A 1 ATOM 1956 C CB . LYS A 0 256 . 30.415 9.464 -11.992 1.00 79.26 256 A 1 ATOM 1957 O O . LYS A 0 256 . 29.715 6.227 -11.620 1.00 79.26 256 A 1 ATOM 1958 C CG . LYS A 0 256 . 29.112 9.561 -11.177 1.00 79.26 256 A 1 ATOM 1959 C CD . LYS A 0 256 . 28.284 10.834 -11.419 1.00 79.26 256 A 1 ATOM 1960 C CE . LYS A 0 256 . 26.984 10.708 -10.594 1.00 79.26 256 A 1 ATOM 1961 N NZ . LYS A 0 256 . 25.960 11.735 -10.913 1.00 79.26 256 A 1 ATOM 1962 N N . CYS A 0 257 . 30.716 6.641 -13.591 1.00 87.67 257 A 1 ATOM 1963 C CA . CYS A 0 257 . 30.009 5.604 -14.354 1.00 87.67 257 A 1 ATOM 1964 C C . CYS A 0 257 . 30.852 5.066 -15.514 1.00 87.67 257 A 1 ATOM 1965 C CB . CYS A 0 257 . 28.712 6.179 -14.949 1.00 87.67 257 A 1 ATOM 1966 O O . CYS A 0 257 . 31.830 5.692 -15.939 1.00 87.67 257 A 1 ATOM 1967 S SG . CYS A 0 257 . 27.934 7.500 -14.002 1.00 87.67 257 A 1 ATOM 1968 N N . ILE A 0 258 . 30.386 3.961 -16.088 1.00 90.31 258 A 1 ATOM 1969 C CA . ILE A 0 258 . 30.808 3.447 -17.393 1.00 90.31 258 A 1 ATOM 1970 C C . ILE A 0 258 . 29.774 3.885 -18.446 1.00 90.31 258 A 1 ATOM 1971 C CB . ILE A 0 258 . 31.015 1.913 -17.318 1.00 90.31 258 A 1 ATOM 1972 O O . ILE A 0 258 . 28.632 4.222 -18.130 1.00 90.31 258 A 1 ATOM 1973 C CG1 . ILE A 0 258 . 32.002 1.549 -16.182 1.00 90.31 258 A 1 ATOM 1974 C CG2 . ILE A 0 258 . 31.521 1.325 -18.652 1.00 90.31 258 A 1 ATOM 1975 C CD1 . ILE A 0 258 . 32.093 0.044 -15.925 1.00 90.31 258 A 1 ATOM 1976 N N . GLY A 0 259 . 30.169 3.920 -19.710 1.00 91.32 259 A 1 ATOM 1977 C CA . GLY A 0 259 . 29.285 4.080 -20.855 1.00 91.32 259 A 1 ATOM 1978 C C . GLY A 0 259 . 29.810 3.325 -22.071 1.00 91.32 259 A 1 ATOM 1979 O O . GLY A 0 259 . 30.828 2.636 -22.014 1.00 91.32 259 A 1 ATOM 1980 N N . SER A 0 260 . 29.105 3.477 -23.184 1.00 93.31 260 A 1 ATOM 1981 C CA . SER A 0 260 . 29.348 2.747 -24.430 1.00 93.31 260 A 1 ATOM 1982 C C . SER A 0 260 . 29.279 3.677 -25.633 1.00 93.31 260 A 1 ATOM 1983 C CB . SER A 0 260 . 28.337 1.607 -24.564 1.00 93.31 260 A 1 ATOM 1984 O O . SER A 0 260 . 28.288 4.382 -25.812 1.00 93.31 260 A 1 ATOM 1985 O OG . SER A 0 260 . 27.023 2.018 -24.208 1.00 93.31 260 A 1 ATOM 1986 N N . LEU A 0 261 . 30.330 3.690 -26.452 1.00 90.85 261 A 1 ATOM 1987 C CA . LEU A 0 261 . 30.387 4.433 -27.708 1.00 90.85 261 A 1 ATOM 1988 C C . LEU A 0 261 . 29.591 3.675 -28.778 1.00 90.85 261 A 1 ATOM 1989 C CB . LEU A 0 261 . 31.866 4.635 -28.090 1.00 90.85 261 A 1 ATOM 1990 O O . LEU A 0 261 . 29.943 2.559 -29.162 1.00 90.85 261 A 1 ATOM 1991 C CG . LEU A 0 261 . 32.117 5.566 -29.290 1.00 90.85 261 A 1 ATOM 1992 C CD1 . LEU A 0 261 . 31.680 7.010 -29.026 1.00 90.85 261 A 1 ATOM 1993 C CD2 . LEU A 0 261 . 33.618 5.586 -29.582 1.00 90.85 261 A 1 ATOM 1994 N N . VAL A 0 262 . 28.519 4.291 -29.267 1.00 89.30 262 A 1 ATOM 1995 C CA . VAL A 0 262 . 27.602 3.697 -30.254 1.00 89.30 262 A 1 ATOM 1996 C C . VAL A 0 262 . 27.611 4.515 -31.536 1.00 89.30 262 A 1 ATOM 1997 C CB . VAL A 0 262 . 26.173 3.560 -29.694 1.00 89.30 262 A 1 ATOM 1998 O O . VAL A 0 262 . 27.999 5.681 -31.528 1.00 89.30 262 A 1 ATOM 1999 C CG1 . VAL A 0 262 . 26.154 2.675 -28.445 1.00 89.30 262 A 1 ATOM 2000 C CG2 . VAL A 0 262 . 25.526 4.912 -29.367 1.00 89.30 262 A 1 ATOM 2001 N N . HIS A 0 263 . 27.160 3.944 -32.649 1.00 80.59 263 A 1 ATOM 2002 C CA . HIS A 0 263 . 26.910 4.697 -33.879 1.00 80.59 263 A 1 ATOM 2003 C C . HIS A 0 263 . 25.404 4.744 -34.187 1.00 80.59 263 A 1 ATOM 2004 C CB . HIS A 0 263 . 27.764 4.125 -35.017 1.00 80.59 263 A 1 ATOM 2005 O O . HIS A 0 263 . 24.669 3.815 -33.866 1.00 80.59 263 A 1 ATOM 2006 C CG . HIS A 0 263 . 27.533 4.855 -36.311 1.00 80.59 263 A 1 ATOM 2007 C CD2 . HIS A 0 263 . 26.871 4.355 -37.398 1.00 80.59 263 A 1 ATOM 2008 N ND1 . HIS A 0 263 . 27.813 6.182 -36.570 1.00 80.59 263 A 1 ATOM 2009 C CE1 . HIS A 0 263 . 27.314 6.476 -37.783 1.00 80.59 263 A 1 ATOM 2010 N NE2 . HIS A 0 263 . 26.702 5.404 -38.307 1.00 80.59 263 A 1 ATOM 2011 N N . ARG A 0 264 . 24.939 5.842 -34.799 1.00 71.04 264 A 1 ATOM 2012 C CA . ARG A 0 264 . 23.513 6.078 -35.102 1.00 71.04 264 A 1 ATOM 2013 C C . ARG A 0 264 . 22.981 5.209 -36.249 1.00 71.04 264 A 1 ATOM 2014 C CB . ARG A 0 264 . 23.332 7.576 -35.399 1.00 71.04 264 A 1 ATOM 2015 O O . ARG A 0 264 . 21.778 4.976 -36.334 1.00 71.04 264 A 1 ATOM 2016 C CG . ARG A 0 264 . 21.857 7.993 -35.469 1.00 71.04 264 A 1 ATOM 2017 C CD . ARG A 0 264 . 21.743 9.501 -35.698 1.00 71.04 264 A 1 ATOM 2018 N NE . ARG A 0 264 . 20.349 9.952 -35.550 1.00 71.04 264 A 1 ATOM 2019 N NH1 . ARG A 0 264 . 20.728 12.188 -35.910 1.00 71.04 264 A 1 ATOM 2020 N NH2 . ARG A 0 264 . 18.703 11.497 -35.284 1.00 71.04 264 A 1 ATOM 2021 C CZ . ARG A 0 264 . 19.935 11.205 -35.591 1.00 71.04 264 A 1 ATOM 2022 N N . GLY A 0 265 . 23.864 4.804 -37.154 1.00 65.72 265 A 1 ATOM 2023 C CA . GLY A 0 265 . 23.554 3.989 -38.319 1.00 65.72 265 A 1 ATOM 2024 C C . GLY A 0 265 . 23.352 2.504 -38.022 1.00 65.72 265 A 1 ATOM 2025 O O . GLY A 0 265 . 23.743 1.992 -36.975 1.00 65.72 265 A 1 ATOM 2026 N N . GLY A 0 266 . 22.746 1.799 -38.979 1.00 69.04 266 A 1 ATOM 2027 C CA . GLY A 0 266 . 22.586 0.344 -38.915 1.00 69.04 266 A 1 ATOM 2028 C C . GLY A 0 266 . 23.912 -0.412 -39.072 1.00 69.04 266 A 1 ATOM 2029 O O . GLY A 0 266 . 24.904 0.137 -39.537 1.00 69.04 266 A 1 ATOM 2030 N N . TYR A 0 267 . 23.916 -1.711 -38.762 1.00 73.16 267 A 1 ATOM 2031 C CA . TYR A 0 267 . 25.121 -2.563 -38.747 1.00 73.16 267 A 1 ATOM 2032 C C . TYR A 0 267 . 25.866 -2.713 -40.094 1.00 73.16 267 A 1 ATOM 2033 C CB . TYR A 0 267 . 24.739 -3.938 -38.174 1.00 73.16 267 A 1 ATOM 2034 O O . TYR A 0 267 . 26.996 -3.205 -40.123 1.00 73.16 267 A 1 ATOM 2035 C CG . TYR A 0 267 . 23.884 -4.777 -39.110 1.00 73.16 267 A 1 ATOM 2036 C CD1 . TYR A 0 267 . 22.486 -4.594 -39.164 1.00 73.16 267 A 1 ATOM 2037 C CD2 . TYR A 0 267 . 24.500 -5.717 -39.959 1.00 73.16 267 A 1 ATOM 2038 C CE1 . TYR A 0 267 . 21.712 -5.320 -40.092 1.00 73.16 267 A 1 ATOM 2039 C CE2 . TYR A 0 267 . 23.727 -6.461 -40.868 1.00 73.16 267 A 1 ATOM 2040 O OH . TYR A 0 267 . 21.613 -6.942 -41.869 1.00 73.16 267 A 1 ATOM 2041 C CZ . TYR A 0 267 . 22.336 -6.251 -40.951 1.00 73.16 267 A 1 ATOM 2042 N N . GLN A 0 268 . 25.248 -2.300 -41.204 1.00 75.76 268 A 1 ATOM 2043 C CA . GLN A 0 268 . 25.846 -2.258 -42.547 1.00 75.76 268 A 1 ATOM 2044 C C . GLN A 0 268 . 26.381 -0.867 -42.934 1.00 75.76 268 A 1 ATOM 2045 C CB . GLN A 0 268 . 24.805 -2.713 -43.582 1.00 75.76 268 A 1 ATOM 2046 O O . GLN A 0 268 . 26.970 -0.718 -44.000 1.00 75.76 268 A 1 ATOM 2047 C CG . GLN A 0 268 . 24.344 -4.164 -43.384 1.00 75.76 268 A 1 ATOM 2048 C CD . GLN A 0 268 . 23.331 -4.601 -44.438 1.00 75.76 268 A 1 ATOM 2049 N NE2 . GLN A 0 268 . 23.238 -5.875 -44.742 1.00 75.76 268 A 1 ATOM 2050 O OE1 . GLN A 0 268 . 22.585 -3.812 -44.988 1.00 75.76 268 A 1 ATOM 2051 N N . GLN A 0 269 . 26.162 0.165 -42.115 1.00 77.62 269 A 1 ATOM 2052 C CA . GLN A 0 269 . 26.595 1.527 -42.422 1.00 77.62 269 A 1 ATOM 2053 C C . GLN A 0 269 . 28.031 1.750 -41.943 1.00 77.62 269 A 1 ATOM 2054 C CB . GLN A 0 269 . 25.599 2.562 -41.869 1.00 77.62 269 A 1 ATOM 2055 O O . GLN A 0 269 . 28.388 1.423 -40.811 1.00 77.62 269 A 1 ATOM 2056 C CG . GLN A 0 269 . 24.255 2.445 -42.615 1.00 77.62 269 A 1 ATOM 2057 C CD . GLN A 0 269 . 23.198 3.458 -42.190 1.00 77.62 269 A 1 ATOM 2058 N NE2 . GLN A 0 269 . 22.072 3.506 -42.863 1.00 77.62 269 A 1 ATOM 2059 O OE1 . GLN A 0 269 . 23.317 4.195 -41.232 1.00 77.62 269 A 1 ATOM 2060 N N . ILE A 0 270 . 28.852 2.305 -42.834 1.00 79.51 270 A 1 ATOM 2061 C CA . ILE A 0 270 . 30.242 2.662 -42.553 1.00 79.51 270 A 1 ATOM 2062 C C . ILE A 0 270 . 30.247 3.953 -41.738 1.00 79.51 270 A 1 ATOM 2063 C CB . ILE A 0 270 . 31.052 2.822 -43.860 1.00 79.51 270 A 1 ATOM 2064 O O . ILE A 0 270 . 29.661 4.956 -42.152 1.00 79.51 270 A 1 ATOM 2065 C CG1 . ILE A 0 270 . 31.037 1.518 -44.690 1.00 79.51 270 A 1 ATOM 2066 C CG2 . ILE A 0 270 . 32.503 3.235 -43.536 1.00 79.51 270 A 1 ATOM 2067 C CD1 . ILE A 0 270 . 31.497 1.702 -46.142 1.00 79.51 270 A 1 ATOM 2068 N N . ALA A 0 271 . 30.953 3.950 -40.613 1.00 76.61 271 A 1 ATOM 2069 C CA . ALA A 0 271 . 31.074 5.106 -39.740 1.00 76.61 271 A 1 ATOM 2070 C C . ALA A 0 271 . 32.543 5.357 -39.420 1.00 76.61 271 A 1 ATOM 2071 C CB . ALA A 0 271 . 30.256 4.834 -38.480 1.00 76.61 271 A 1 ATOM 2072 O O . ALA A 0 271 . 33.202 4.488 -38.871 1.00 76.61 271 A 1 ATOM 2073 N N . ASN A 0 272 . 33.058 6.552 -39.713 1.00 84.64 272 A 1 ATOM 2074 C CA . ASN A 0 272 . 34.430 6.935 -39.341 1.00 84.64 272 A 1 ATOM 2075 C C . ASN A 0 272 . 34.497 7.673 -37.993 1.00 84.64 272 A 1 ATOM 2076 C CB . ASN A 0 272 . 35.028 7.770 -40.484 1.00 84.64 272 A 1 ATOM 2077 O O . ASN A 0 272 . 35.582 7.850 -37.432 1.00 84.64 272 A 1 ATOM 2078 C CG . ASN A 0 272 . 35.267 6.952 -41.741 1.00 84.64 272 A 1 ATOM 2079 N ND2 . ASN A 0 272 . 35.188 7.559 -42.902 1.00 84.64 272 A 1 ATOM 2080 O OD1 . ASN A 0 272 . 35.555 5.772 -41.712 1.00 84.64 272 A 1 ATOM 2081 N N . THR A 0 273 . 33.347 8.135 -37.495 1.00 85.17 273 A 1 ATOM 2082 C CA . THR A 0 273 . 33.222 8.915 -36.266 1.00 85.17 273 A 1 ATOM 2083 C C . THR A 0 273 . 31.921 8.611 -35.523 1.00 85.17 273 A 1 ATOM 2084 C CB . THR A 0 273 . 33.277 10.432 -36.541 1.00 85.17 273 A 1 ATOM 2085 O O . THR A 0 273 . 30.934 8.170 -36.121 1.00 85.17 273 A 1 ATOM 2086 C CG2 . THR A 0 273 . 34.551 10.912 -37.230 1.00 85.17 273 A 1 ATOM 2087 O OG1 . THR A 0 273 . 32.225 10.835 -37.388 1.00 85.17 273 A 1 ATOM 2088 N N . SER A 0 274 . 31.896 8.900 -34.219 1.00 85.88 274 A 1 ATOM 2089 C CA . SER A 0 274 . 30.650 9.059 -33.463 1.00 85.88 274 A 1 ATOM 2090 C C . SER A 0 274 . 30.788 10.044 -32.306 1.00 85.88 274 A 1 ATOM 2091 C CB . SER A 0 274 . 30.129 7.726 -32.927 1.00 85.88 274 A 1 ATOM 2092 O O . SER A 0 274 . 31.842 10.173 -31.687 1.00 85.88 274 A 1 ATOM 2093 O OG . SER A 0 274 . 28.842 7.939 -32.390 1.00 85.88 274 A 1 ATOM 2094 N N . ASP A 0 275 . 29.695 10.738 -32.029 1.00 84.93 275 A 1 ATOM 2095 C CA . ASP A 0 275 . 29.445 11.630 -30.906 1.00 84.93 275 A 1 ATOM 2096 C C . ASP A 0 275 . 28.498 11.023 -29.851 1.00 84.93 275 A 1 ATOM 2097 C CB . ASP A 0 275 . 28.918 12.972 -31.457 1.00 84.93 275 A 1 ATOM 2098 O O . ASP A 0 275 . 28.293 11.641 -28.811 1.00 84.93 275 A 1 ATOM 2099 C CG . ASP A 0 275 . 27.668 12.884 -32.360 1.00 84.93 275 A 1 ATOM 2100 O OD1 . ASP A 0 275 . 27.517 11.877 -33.095 1.00 84.93 275 A 1 ATOM 2101 O OD2 . ASP A 0 275 . 26.906 13.873 -32.375 1.00 84.93 275 A 1 ATOM 2102 N N . PHE A 0 276 . 27.944 9.825 -30.068 1.00 88.30 276 A 1 ATOM 2103 C CA . PHE A 0 276 . 26.925 9.232 -29.190 1.00 88.30 276 A 1 ATOM 2104 C C . PHE A 0 276 . 27.487 8.224 -28.181 1.00 88.30 276 A 1 ATOM 2105 C CB . PHE A 0 276 . 25.827 8.582 -30.039 1.00 88.30 276 A 1 ATOM 2106 O O . PHE A 0 276 . 28.114 7.232 -28.556 1.00 88.30 276 A 1 ATOM 2107 C CG . PHE A 0 276 . 25.031 9.574 -30.860 1.00 88.30 276 A 1 ATOM 2108 C CD1 . PHE A 0 276 . 24.138 10.457 -30.224 1.00 88.30 276 A 1 ATOM 2109 C CD2 . PHE A 0 276 . 25.237 9.667 -32.249 1.00 88.30 276 A 1 ATOM 2110 C CE1 . PHE A 0 276 . 23.451 11.426 -30.973 1.00 88.30 276 A 1 ATOM 2111 C CE2 . PHE A 0 276 . 24.558 10.644 -32.998 1.00 88.30 276 A 1 ATOM 2112 C CZ . PHE A 0 276 . 23.666 11.525 -32.359 1.00 88.30 276 A 1 ATOM 2113 N N . ILE A 0 277 . 27.174 8.436 -26.900 1.00 90.37 277 A 1 ATOM 2114 C CA . ILE A 0 277 . 27.459 7.507 -25.799 1.00 90.37 277 A 1 ATOM 2115 C C . ILE A 0 277 . 26.151 7.110 -25.110 1.00 90.37 277 A 1 ATOM 2116 C CB . ILE A 0 277 . 28.454 8.128 -24.795 1.00 90.37 277 A 1 ATOM 2117 O O . ILE A 0 277 . 25.331 7.977 -24.812 1.00 90.37 277 A 1 ATOM 2118 C CG1 . ILE A 0 277 . 29.811 8.441 -25.460 1.00 90.37 277 A 1 ATOM 2119 C CG2 . ILE A 0 277 . 28.667 7.216 -23.566 1.00 90.37 277 A 1 ATOM 2120 C CD1 . ILE A 0 277 . 30.606 9.482 -24.667 1.00 90.37 277 A 1 ATOM 2121 N N . ILE A 0 278 . 25.972 5.824 -24.802 1.00 90.38 278 A 1 ATOM 2122 C CA . ILE A 0 278 . 24.855 5.327 -23.981 1.00 90.38 278 A 1 ATOM 2123 C C . ILE A 0 278 . 25.373 4.880 -22.606 1.00 90.38 278 A 1 ATOM 2124 C CB . ILE A 0 278 . 24.041 4.235 -24.717 1.00 90.38 278 A 1 ATOM 2125 O O . ILE A 0 278 . 26.428 4.247 -22.508 1.00 90.38 278 A 1 ATOM 2126 C CG1 . ILE A 0 278 . 23.623 4.719 -26.124 1.00 90.38 278 A 1 ATOM 2127 C CG2 . ILE A 0 278 . 22.786 3.900 -23.896 1.00 90.38 278 A 1 ATOM 2128 C CD1 . ILE A 0 278 . 22.713 3.761 -26.903 1.00 90.38 278 A 1 ATOM 2129 N N . THR A 0 279 . 24.647 5.236 -21.544 1.00 91.19 279 A 1 ATOM 2130 C CA . THR A 0 279 . 24.963 4.937 -20.131 1.00 91.19 279 A 1 ATOM 2131 C C . THR A 0 279 . 23.686 4.993 -19.271 1.00 91.19 279 A 1 ATOM 2132 C CB . THR A 0 279 . 26.028 5.925 -19.622 1.00 91.19 279 A 1 ATOM 2133 O O . THR A 0 279 . 22.603 5.267 -19.785 1.00 91.19 279 A 1 ATOM 2134 C CG2 . THR A 0 279 . 25.543 7.372 -19.643 1.00 91.19 279 A 1 ATOM 2135 O OG1 . THR A 0 279 . 26.414 5.647 -18.297 1.00 91.19 279 A 1 ATOM 2136 N N . ALA A 0 280 . 23.773 4.737 -17.965 1.00 88.12 280 A 1 ATOM 2137 C CA . ALA A 0 280 . 22.655 4.895 -17.035 1.00 88.12 280 A 1 ATOM 2138 C C . ALA A 0 280 . 22.286 6.382 -16.882 1.00 88.12 280 A 1 ATOM 2139 C CB . ALA A 0 280 . 23.043 4.273 -15.689 1.00 88.12 280 A 1 ATOM 2140 O O . ALA A 0 280 . 23.164 7.232 -16.739 1.00 88.12 280 A 1 ATOM 2141 N N . ALA A 0 281 . 20.995 6.721 -16.861 1.00 83.24 281 A 1 ATOM 2142 C CA . ALA A 0 281 . 20.561 8.111 -16.678 1.00 83.24 281 A 1 ATOM 2143 C C . ALA A 0 281 . 20.911 8.662 -15.290 1.00 83.24 281 A 1 ATOM 2144 C CB . ALA A 0 281 . 19.060 8.189 -16.936 1.00 83.24 281 A 1 ATOM 2145 O O . ALA A 0 281 . 21.222 9.845 -15.145 1.00 83.24 281 A 1 ATOM 2146 N N . ASP A 0 282 . 20.956 7.777 -14.296 1.00 79.99 282 A 1 ATOM 2147 C CA . ASP A 0 282 . 21.382 8.071 -12.929 1.00 79.99 282 A 1 ATOM 2148 C C . ASP A 0 282 . 22.829 8.603 -12.853 1.00 79.99 282 A 1 ATOM 2149 C CB . ASP A 0 282 . 21.196 6.778 -12.127 1.00 79.99 282 A 1 ATOM 2150 O O . ASP A 0 282 . 23.184 9.392 -11.978 1.00 79.99 282 A 1 ATOM 2151 C CG . ASP A 0 282 . 20.911 7.060 -10.661 1.00 79.99 282 A 1 ATOM 2152 O OD1 . ASP A 0 282 . 20.060 7.946 -10.416 1.00 79.99 282 A 1 ATOM 2153 O OD2 . ASP A 0 282 . 21.475 6.333 -9.823 1.00 79.99 282 A 1 ATOM 2154 N N . CYS A 0 283 . 23.644 8.311 -13.874 1.00 82.53 283 A 1 ATOM 2155 C CA . CYS A 0 283 . 24.959 8.918 -14.046 1.00 82.53 283 A 1 ATOM 2156 C C . CYS A 0 283 . 24.925 10.457 -14.077 1.00 82.53 283 A 1 ATOM 2157 C CB . CYS A 0 283 . 25.561 8.405 -15.357 1.00 82.53 283 A 1 ATOM 2158 O O . CYS A 0 283 . 25.860 11.124 -13.627 1.00 82.53 283 A 1 ATOM 2159 S SG . CYS A 0 283 . 27.314 8.759 -15.441 1.00 82.53 283 A 1 ATOM 2160 N N . PHE A 0 284 . 23.831 11.040 -14.567 1.00 78.14 284 A 1 ATOM 2161 C CA . PHE A 0 284 . 23.636 12.487 -14.675 1.00 78.14 284 A 1 ATOM 2162 C C . PHE A 0 284 . 22.501 13.011 -13.800 1.00 78.14 284 A 1 ATOM 2163 C CB . PHE A 0 284 . 23.447 12.866 -16.140 1.00 78.14 284 A 1 ATOM 2164 O O . PHE A 0 284 . 22.244 14.218 -13.805 1.00 78.14 284 A 1 ATOM 2165 C CG . PHE A 0 284 . 24.588 12.418 -17.014 1.00 78.14 284 A 1 ATOM 2166 C CD1 . PHE A 0 284 . 25.813 13.110 -16.985 1.00 78.14 284 A 1 ATOM 2167 C CD2 . PHE A 0 284 . 24.441 11.273 -17.810 1.00 78.14 284 A 1 ATOM 2168 C CE1 . PHE A 0 284 . 26.895 12.657 -17.758 1.00 78.14 284 A 1 ATOM 2169 C CE2 . PHE A 0 284 . 25.519 10.830 -18.584 1.00 78.14 284 A 1 ATOM 2170 C CZ . PHE A 0 284 . 26.746 11.516 -18.563 1.00 78.14 284 A 1 ATOM 2171 N N . ALA A 0 285 . 21.874 12.148 -12.995 1.00 68.14 285 A 1 ATOM 2172 C CA . ALA A 0 285 . 21.153 12.620 -11.830 1.00 68.14 285 A 1 ATOM 2173 C C . ALA A 0 285 . 22.127 13.431 -10.958 1.00 68.14 285 A 1 ATOM 2174 C CB . ALA A 0 285 . 20.524 11.439 -11.081 1.00 68.14 285 A 1 ATOM 2175 O O . ALA A 0 285 . 23.276 13.033 -10.713 1.00 68.14 285 A 1 ATOM 2176 N N . LYS A 0 286 . 21.671 14.607 -10.522 1.00 56.17 286 A 1 ATOM 2177 C CA . LYS A 0 286 . 22.238 15.226 -9.330 1.00 56.17 286 A 1 ATOM 2178 C C . LYS A 0 286 . 21.858 14.359 -8.137 1.00 56.17 286 A 1 ATOM 2179 C CB . LYS A 0 286 . 21.660 16.626 -9.115 1.00 56.17 286 A 1 ATOM 2180 O O . LYS A 0 286 . 20.743 13.850 -8.101 1.00 56.17 286 A 1 ATOM 2181 C CG . LYS A 0 286 . 22.283 17.715 -9.997 1.00 56.17 286 A 1 ATOM 2182 C CD . LYS A 0 286 . 21.601 19.015 -9.572 1.00 56.17 286 A 1 ATOM 2183 C CE . LYS A 0 286 . 22.217 20.295 -10.113 1.00 56.17 286 A 1 ATOM 2184 N NZ . LYS A 0 286 . 21.521 21.412 -9.434 1.00 56.17 286 A 1 ATOM 2185 N N . GLU A 0 287 . 22.724 14.320 -7.134 1.00 49.20 287 A 1 ATOM 2186 C CA . GLU A 0 287 . 22.410 13.847 -5.775 1.00 49.20 287 A 1 ATOM 2187 C C . GLU A 0 287 . 21.507 14.854 -5.028 1.00 49.20 287 A 1 ATOM 2188 C CB . GLU A 0 287 . 23.717 13.562 -5.020 1.00 49.20 287 A 1 ATOM 2189 O O . GLU A 0 287 . 21.652 15.108 -3.835 1.00 49.20 287 A 1 ATOM 2190 C CG . GLU A 0 287 . 24.514 12.399 -5.636 1.00 49.20 287 A 1 ATOM 2191 C CD . GLU A 0 287 . 25.933 12.265 -5.061 1.00 49.20 287 A 1 ATOM 2192 O OE1 . GLU A 0 287 . 26.705 11.487 -5.668 1.00 49.20 287 A 1 ATOM 2193 O OE2 . GLU A 0 287 . 26.287 13.014 -4.123 1.00 49.20 287 A 1 ATOM 2194 N N . ASP A 0 288 . 20.556 15.457 -5.745 1.00 48.78 288 A 1 ATOM 2195 C CA . ASP A 0 288 . 19.401 16.066 -5.114 1.00 48.78 288 A 1 ATOM 2196 C C . ASP A 0 288 . 18.539 14.864 -4.681 1.00 48.78 288 A 1 ATOM 2197 C CB . ASP A 0 288 . 18.676 17.025 -6.094 1.00 48.78 288 A 1 ATOM 2198 O O . ASP A 0 288 . 17.796 14.318 -5.498 1.00 48.78 288 A 1 ATOM 2199 C CG . ASP A 0 288 . 19.479 18.255 -6.578 1.00 48.78 288 A 1 ATOM 2200 O OD1 . ASP A 0 288 . 20.408 18.724 -5.885 1.00 48.78 288 A 1 ATOM 2201 O OD2 . ASP A 0 288 . 19.175 18.772 -7.684 1.00 48.78 288 A 1 ATOM 2202 N N . ASN A 0 289 . 18.663 14.427 -3.418 1.00 56.07 289 A 1 ATOM 2203 C CA . ASN A 0 289 . 17.907 13.314 -2.795 1.00 56.07 289 A 1 ATOM 2204 C C . ASN A 0 289 . 16.393 13.620 -2.651 1.00 56.07 289 A 1 ATOM 2205 C CB . ASN A 0 289 . 18.554 12.941 -1.439 1.00 56.07 289 A 1 ATOM 2206 O O . ASN A 0 289 . 15.745 13.266 -1.670 1.00 56.07 289 A 1 ATOM 2207 C CG . ASN A 0 289 . 19.913 12.273 -1.546 1.00 56.07 289 A 1 ATOM 2208 N ND2 . ASN A 0 289 . 20.633 12.172 -0.453 1.00 56.07 289 A 1 ATOM 2209 O OD1 . ASN A 0 289 . 20.346 11.821 -2.588 1.00 56.07 289 A 1 ATOM 2210 N N . VAL A 0 290 . 15.835 14.351 -3.614 1.00 56.46 290 A 1 ATOM 2211 C CA . VAL A 0 290 . 14.494 14.924 -3.647 1.00 56.46 290 A 1 ATOM 2212 C C . VAL A 0 290 . 13.876 14.546 -4.991 1.00 56.46 290 A 1 ATOM 2213 C CB . VAL A 0 290 . 14.540 16.451 -3.428 1.00 56.46 290 A 1 ATOM 2214 O O . VAL A 0 290 . 13.950 15.279 -5.980 1.00 56.46 290 A 1 ATOM 2215 C CG1 . VAL A 0 290 . 13.120 17.029 -3.350 1.00 56.46 290 A 1 ATOM 2216 C CG2 . VAL A 0 290 . 15.262 16.829 -2.126 1.00 56.46 290 A 1 ATOM 2217 N N . VAL A 0 291 . 13.265 13.365 -5.028 1.00 62.86 291 A 1 ATOM 2218 C CA . VAL A 0 291 . 12.479 12.897 -6.175 1.00 62.86 291 A 1 ATOM 2219 C C . VAL A 0 291 . 11.062 13.480 -6.062 1.00 62.86 291 A 1 ATOM 2220 C CB . VAL A 0 291 . 12.475 11.357 -6.244 1.00 62.86 291 A 1 ATOM 2221 O O . VAL A 0 291 . 10.467 13.414 -4.985 1.00 62.86 291 A 1 ATOM 2222 C CG1 . VAL A 0 291 . 11.675 10.829 -7.442 1.00 62.86 291 A 1 ATOM 2223 C CG2 . VAL A 0 291 . 13.906 10.816 -6.380 1.00 62.86 291 A 1 ATOM 2224 N N . PRO A 0 292 . 10.483 14.062 -7.131 1.00 68.38 292 A 1 ATOM 2225 C CA . PRO A 0 292 . 9.110 14.553 -7.084 1.00 68.38 292 A 1 ATOM 2226 C C . PRO A 0 292 . 8.127 13.391 -6.907 1.00 68.38 292 A 1 ATOM 2227 C CB . PRO A 0 292 . 8.889 15.298 -8.403 1.00 68.38 292 A 1 ATOM 2228 O O . PRO A 0 292 . 8.185 12.394 -7.629 1.00 68.38 292 A 1 ATOM 2229 C CG . PRO A 0 292 . 9.859 14.603 -9.359 1.00 68.38 292 A 1 ATOM 2230 C CD . PRO A 0 292 . 11.044 14.256 -8.458 1.00 68.38 292 A 1 ATOM 2231 N N . VAL A 0 293 . 7.189 13.544 -5.974 1.00 78.92 293 A 1 ATOM 2232 C CA . VAL A 0 293 . 6.113 12.572 -5.759 1.00 78.92 293 A 1 ATOM 2233 C C . VAL A 0 293 . 5.141 12.550 -6.944 1.00 78.92 293 A 1 ATOM 2234 C CB . VAL A 0 293 . 5.424 12.838 -4.409 1.00 78.92 293 A 1 ATOM 2235 O O . VAL A 0 293 . 4.911 13.573 -7.594 1.00 78.92 293 A 1 ATOM 2236 C CG1 . VAL A 0 293 . 4.531 14.086 -4.397 1.00 78.92 293 A 1 ATOM 2237 C CG2 . VAL A 0 293 . 4.620 11.620 -3.961 1.00 78.92 293 A 1 ATOM 2238 N N . CYS A 0 294 . 4.547 11.391 -7.239 1.00 83.54 294 A 1 ATOM 2239 C CA . CYS A 0 294 . 3.509 11.310 -8.265 1.00 83.54 294 A 1 ATOM 2240 C C . CYS A 0 294 . 2.216 11.970 -7.761 1.00 83.54 294 A 1 ATOM 2241 C CB . CYS A 0 294 . 3.288 9.845 -8.667 1.00 83.54 294 A 1 ATOM 2242 O O . CYS A 0 294 . 1.863 11.841 -6.591 1.00 83.54 294 A 1 ATOM 2243 S SG . CYS A 0 294 . 4.771 9.186 -9.483 1.00 83.54 294 A 1 ATOM 2244 N N . LEU A 0 295 . 1.463 12.637 -8.634 1.00 85.25 295 A 1 ATOM 2245 C CA . LEU A 0 295 . 0.101 13.070 -8.307 1.00 85.25 295 A 1 ATOM 2246 C C . LEU A 0 295 . -0.853 11.892 -8.513 1.00 85.25 295 A 1 ATOM 2247 C CB . LEU A 0 295 . -0.302 14.279 -9.167 1.00 85.25 295 A 1 ATOM 2248 O O . LEU A 0 295 . -0.780 11.221 -9.544 1.00 85.25 295 A 1 ATOM 2249 C CG . LEU A 0 295 . 0.570 15.525 -8.933 1.00 85.25 295 A 1 ATOM 2250 C CD1 . LEU A 0 295 . 0.247 16.577 -9.991 1.00 85.25 295 A 1 ATOM 2251 C CD2 . LEU A 0 295 . 0.346 16.149 -7.555 1.00 85.25 295 A 1 ATOM 2252 N N . ALA A 0 296 . -1.748 11.644 -7.556 1.00 89.26 296 A 1 ATOM 2253 C CA . ALA A 0 296 . -2.817 10.667 -7.736 1.00 89.26 296 A 1 ATOM 2254 C C . ALA A 0 296 . -3.779 11.088 -8.867 1.00 89.26 296 A 1 ATOM 2255 C CB . ALA A 0 296 . -3.522 10.463 -6.394 1.00 89.26 296 A 1 ATOM 2256 O O . ALA A 0 296 . -3.888 12.271 -9.210 1.00 89.26 296 A 1 ATOM 2257 N N . GLU A 0 297 . -4.478 10.123 -9.464 1.00 86.84 297 A 1 ATOM 2258 C CA . GLU A 0 297 . -5.401 10.367 -10.579 1.00 86.84 297 A 1 ATOM 2259 C C . GLU A 0 297 . -6.605 11.229 -10.154 1.00 86.84 297 A 1 ATOM 2260 C CB . GLU A 0 297 . -5.868 9.036 -11.189 1.00 86.84 297 A 1 ATOM 2261 O O . GLU A 0 297 . -6.994 11.252 -8.982 1.00 86.84 297 A 1 ATOM 2262 C CG . GLU A 0 297 . -4.712 8.253 -11.837 1.00 86.84 297 A 1 ATOM 2263 C CD . GLU A 0 297 . -5.160 6.946 -12.514 1.00 86.84 297 A 1 ATOM 2264 O OE1 . GLU A 0 297 . -4.272 6.276 -13.088 1.00 86.84 297 A 1 ATOM 2265 O OE2 . GLU A 0 297 . -6.370 6.631 -12.462 1.00 86.84 297 A 1 ATOM 2266 N N . ARG A 0 298 . -7.225 11.939 -11.109 1.00 85.18 298 A 1 ATOM 2267 C CA . ARG A 0 298 . -8.416 12.769 -10.849 1.00 85.18 298 A 1 ATOM 2268 C C . ARG A 0 298 . -9.530 11.929 -10.208 1.00 85.18 298 A 1 ATOM 2269 C CB . ARG A 0 298 . -8.932 13.412 -12.147 1.00 85.18 298 A 1 ATOM 2270 O O . ARG A 0 298 . -9.914 10.897 -10.743 1.00 85.18 298 A 1 ATOM 2271 C CG . ARG A 0 298 . -8.104 14.618 -12.622 1.00 85.18 298 A 1 ATOM 2272 C CD . ARG A 0 298 . -8.685 15.135 -13.950 1.00 85.18 298 A 1 ATOM 2273 N NE . ARG A 0 298 . -8.090 16.421 -14.378 1.00 85.18 298 A 1 ATOM 2274 N NH1 . ARG A 0 298 . -9.649 17.822 -13.434 1.00 85.18 298 A 1 ATOM 2275 N NH2 . ARG A 0 298 . -7.998 18.715 -14.563 1.00 85.18 298 A 1 ATOM 2276 C CZ . ARG A 0 298 . -8.575 17.629 -14.140 1.00 85.18 298 A 1 ATOM 2277 N N . GLY A 0 299 . -10.061 12.393 -9.079 1.00 82.06 299 A 1 ATOM 2278 C CA . GLY A 0 299 . -11.134 11.733 -8.326 1.00 82.06 299 A 1 ATOM 2279 C C . GLY A 0 299 . -10.743 10.434 -7.614 1.00 82.06 299 A 1 ATOM 2280 O O . GLY A 0 299 . -11.608 9.828 -6.986 1.00 82.06 299 A 1 ATOM 2281 N N . SER A 0 300 . -9.479 10.006 -7.686 1.00 86.76 300 A 1 ATOM 2282 C CA . SER A 0 300 . -9.012 8.818 -6.970 1.00 86.76 300 A 1 ATOM 2283 C C . SER A 0 300 . -8.887 9.076 -5.464 1.00 86.76 300 A 1 ATOM 2284 C CB . SER A 0 300 . -7.715 8.262 -7.575 1.00 86.76 300 A 1 ATOM 2285 O O . SER A 0 300 . -8.492 10.156 -5.018 1.00 86.76 300 A 1 ATOM 2286 O OG . SER A 0 300 . -6.618 9.127 -7.381 1.00 86.76 300 A 1 ATOM 2287 N N . VAL A 0 301 . -9.220 8.057 -4.675 1.00 87.13 301 A 1 ATOM 2288 C CA . VAL A 0 301 . -8.947 7.983 -3.234 1.00 87.13 301 A 1 ATOM 2289 C C . VAL A 0 301 . -7.875 6.927 -2.974 1.00 87.13 301 A 1 ATOM 2290 C CB . VAL A 0 301 . -10.216 7.686 -2.414 1.00 87.13 301 A 1 ATOM 2291 O O . VAL A 0 301 . -7.724 6.022 -3.801 1.00 87.13 301 A 1 ATOM 2292 C CG1 . VAL A 0 301 . -11.176 8.873 -2.484 1.00 87.13 301 A 1 ATOM 2293 C CG2 . VAL A 0 301 . -10.958 6.417 -2.855 1.00 87.13 301 A 1 ATOM 2294 N N . PRO A 0 302 . -7.136 6.999 -1.852 1.00 88.78 302 A 1 ATOM 2295 C CA . PRO A 0 302 . -6.170 5.967 -1.516 1.00 88.78 302 A 1 ATOM 2296 C C . PRO A 0 302 . -6.824 4.579 -1.504 1.00 88.78 302 A 1 ATOM 2297 C CB . PRO A 0 302 . -5.642 6.325 -0.132 1.00 88.78 302 A 1 ATOM 2298 O O . PRO A 0 302 . -7.828 4.396 -0.809 1.00 88.78 302 A 1 ATOM 2299 C CG . PRO A 0 302 . -5.852 7.833 -0.034 1.00 88.78 302 A 1 ATOM 2300 C CD . PRO A 0 302 . -7.132 8.047 -0.841 1.00 88.78 302 A 1 ATOM 2301 N N . PRO A 0 303 . -6.289 3.590 -2.239 1.00 83.52 303 A 1 ATOM 2302 C CA . PRO A 0 303 . -6.821 2.241 -2.175 1.00 83.52 303 A 1 ATOM 2303 C C . PRO A 0 303 . -6.513 1.644 -0.793 1.00 83.52 303 A 1 ATOM 2304 C CB . PRO A 0 303 . -6.154 1.486 -3.321 1.00 83.52 303 A 1 ATOM 2305 O O . PRO A 0 303 . -5.447 1.915 -0.235 1.00 83.52 303 A 1 ATOM 2306 C CG . PRO A 0 303 . -4.811 2.197 -3.486 1.00 83.52 303 A 1 ATOM 2307 C CD . PRO A 0 303 . -5.129 3.648 -3.116 1.00 83.52 303 A 1 ATOM 2308 N N . PRO A 0 304 . -7.390 0.804 -0.221 1.00 75.57 304 A 1 ATOM 2309 C CA . PRO A 0 304 . -7.273 0.413 1.184 1.00 75.57 304 A 1 ATOM 2310 C C . PRO A 0 304 . -6.092 -0.538 1.481 1.00 75.57 304 A 1 ATOM 2311 C CB . PRO A 0 304 . -8.659 -0.130 1.552 1.00 75.57 304 A 1 ATOM 2312 O O . PRO A 0 304 . -5.749 -0.732 2.646 1.00 75.57 304 A 1 ATOM 2313 C CG . PRO A 0 304 . -9.235 -0.631 0.227 1.00 75.57 304 A 1 ATOM 2314 C CD . PRO A 0 304 . -8.648 0.343 -0.791 1.00 75.57 304 A 1 ATOM 2315 N N . PHE A 0 305 . -5.419 -1.078 0.455 1.00 77.12 305 A 1 ATOM 2316 C CA . PHE A 0 305 . -4.142 -1.795 0.600 1.00 77.12 305 A 1 ATOM 2317 C C . PHE A 0 305 . -2.918 -0.865 0.675 1.00 77.12 305 A 1 ATOM 2318 C CB . PHE A 0 305 . -3.972 -2.820 -0.535 1.00 77.12 305 A 1 ATOM 2319 O O . PHE A 0 305 . -1.809 -1.331 0.925 1.00 77.12 305 A 1 ATOM 2320 C CG . PHE A 0 305 . -3.913 -2.230 -1.936 1.00 77.12 305 A 1 ATOM 2321 C CD1 . PHE A 0 305 . -5.035 -2.288 -2.784 1.00 77.12 305 A 1 ATOM 2322 C CD2 . PHE A 0 305 . -2.725 -1.634 -2.403 1.00 77.12 305 A 1 ATOM 2323 C CE1 . PHE A 0 305 . -4.977 -1.739 -4.078 1.00 77.12 305 A 1 ATOM 2324 C CE2 . PHE A 0 305 . -2.672 -1.069 -3.689 1.00 77.12 305 A 1 ATOM 2325 C CZ . PHE A 0 305 . -3.801 -1.113 -4.526 1.00 77.12 305 A 1 ATOM 2326 N N . ALA A 0 306 . -3.067 0.438 0.423 1.00 83.48 306 A 1 ATOM 2327 C CA . ALA A 0 306 . -1.947 1.367 0.486 1.00 83.48 306 A 1 ATOM 2328 C C . ALA A 0 306 . -1.561 1.673 1.939 1.00 83.48 306 A 1 ATOM 2329 C CB . ALA A 0 306 . -2.276 2.644 -0.291 1.00 83.48 306 A 1 ATOM 2330 O O . ALA A 0 306 . -2.406 2.014 2.769 1.00 83.48 306 A 1 ATOM 2331 N N . SER A 0 307 . -0.257 1.640 2.226 1.00 87.58 307 A 1 ATOM 2332 C CA . SER A 0 307 . 0.287 2.349 3.388 1.00 87.58 307 A 1 ATOM 2333 C C . SER A 0 307 . 0.296 3.844 3.066 1.00 87.58 307 A 1 ATOM 2334 C CB . SER A 0 307 . 1.713 1.889 3.712 1.00 87.58 307 A 1 ATOM 2335 O O . SER A 0 307 . 1.025 4.265 2.165 1.00 87.58 307 A 1 ATOM 2336 O OG . SER A 0 307 . 1.751 0.569 4.226 1.00 87.58 307 A 1 ATOM 2337 N N . CYS A 0 308 . -0.513 4.626 3.777 1.00 91.71 308 A 1 ATOM 2338 C CA . CYS A 0 308 . -0.546 6.081 3.670 1.00 91.71 308 A 1 ATOM 2339 C C . CYS A 0 308 . 0.193 6.734 4.835 1.00 91.71 308 A 1 ATOM 2340 C CB . CYS A 0 308 . -1.989 6.571 3.584 1.00 91.71 308 A 1 ATOM 2341 O O . CYS A 0 308 . 0.117 6.267 5.967 1.00 91.71 308 A 1 ATOM 2342 S SG . CYS A 0 308 . -2.852 6.105 2.064 1.00 91.71 308 A 1 ATOM 2343 N N . TYR A 0 309 . 0.872 7.833 4.541 1.00 91.49 309 A 1 ATOM 2344 C CA . TYR A 0 309 . 1.730 8.580 5.442 1.00 91.49 309 A 1 ATOM 2345 C C . TYR A 0 309 . 1.381 10.064 5.383 1.00 91.49 309 A 1 ATOM 2346 C CB . TYR A 0 309 . 3.195 8.367 5.042 1.00 91.49 309 A 1 ATOM 2347 O O . TYR A 0 309 . 0.993 10.583 4.329 1.00 91.49 309 A 1 ATOM 2348 C CG . TYR A 0 309 . 3.689 6.948 5.234 1.00 91.49 309 A 1 ATOM 2349 C CD1 . TYR A 0 309 . 4.348 6.607 6.428 1.00 91.49 309 A 1 ATOM 2350 C CD2 . TYR A 0 309 . 3.518 5.984 4.218 1.00 91.49 309 A 1 ATOM 2351 C CE1 . TYR A 0 309 . 4.873 5.316 6.599 1.00 91.49 309 A 1 ATOM 2352 C CE2 . TYR A 0 309 . 4.025 4.682 4.392 1.00 91.49 309 A 1 ATOM 2353 O OH . TYR A 0 309 . 5.281 3.129 5.742 1.00 91.49 309 A 1 ATOM 2354 C CZ . TYR A 0 309 . 4.720 4.357 5.577 1.00 91.49 309 A 1 ATOM 2355 N N . VAL A 0 310 . 1.561 10.752 6.507 1.00 90.72 310 A 1 ATOM 2356 C CA . VAL A 0 310 . 1.567 12.213 6.570 1.00 90.72 310 A 1 ATOM 2357 C C . VAL A 0 310 . 2.871 12.692 7.197 1.00 90.72 310 A 1 ATOM 2358 C CB . VAL A 0 310 . 0.311 12.749 7.281 1.00 90.72 310 A 1 ATOM 2359 O O . VAL A 0 310 . 3.267 12.236 8.269 1.00 90.72 310 A 1 ATOM 2360 C CG1 . VAL A 0 310 . 0.235 12.436 8.780 1.00 90.72 310 A 1 ATOM 2361 C CG2 . VAL A 0 310 . 0.184 14.265 7.080 1.00 90.72 310 A 1 ATOM 2362 N N . THR A 0 311 . 3.540 13.622 6.522 1.00 83.75 311 A 1 ATOM 2363 C CA . THR A 0 311 . 4.746 14.274 7.040 1.00 83.75 311 A 1 ATOM 2364 C C . THR A 0 311 . 4.342 15.420 7.965 1.00 83.75 311 A 1 ATOM 2365 C CB . THR A 0 311 . 5.622 14.808 5.897 1.00 83.75 311 A 1 ATOM 2366 O O . THR A 0 311 . 3.602 16.317 7.559 1.00 83.75 311 A 1 ATOM 2367 C CG2 . THR A 0 311 . 7.029 15.169 6.368 1.00 83.75 311 A 1 ATOM 2368 O OG1 . THR A 0 311 . 5.725 13.882 4.836 1.00 83.75 311 A 1 ATOM 2369 N N . HIS A 0 312 . 4.837 15.432 9.198 1.00 83.61 312 A 1 ATOM 2370 C CA . HIS A 0 312 . 4.597 16.503 10.161 1.00 83.61 312 A 1 ATOM 2371 C C . HIS A 0 312 . 5.914 17.069 10.700 1.00 83.61 312 A 1 ATOM 2372 C CB . HIS A 0 312 . 3.662 16.003 11.270 1.00 83.61 312 A 1 ATOM 2373 O O . HIS A 0 312 . 6.887 16.350 10.911 1.00 83.61 312 A 1 ATOM 2374 C CG . HIS A 0 312 . 4.164 14.802 12.035 1.00 83.61 312 A 1 ATOM 2375 C CD2 . HIS A 0 312 . 3.585 13.560 12.079 1.00 83.61 312 A 1 ATOM 2376 N ND1 . HIS A 0 312 . 5.280 14.754 12.839 1.00 83.61 312 A 1 ATOM 2377 C CE1 . HIS A 0 312 . 5.353 13.520 13.361 1.00 83.61 312 A 1 ATOM 2378 N NE2 . HIS A 0 312 . 4.341 12.761 12.937 1.00 83.61 312 A 1 ATOM 2379 N N . TYR A 0 313 . 5.950 18.372 10.970 1.00 81.49 313 A 1 ATOM 2380 C CA . TYR A 0 313 . 7.105 19.008 11.605 1.00 81.49 313 A 1 ATOM 2381 C C . TYR A 0 313 . 6.919 19.036 13.125 1.00 81.49 313 A 1 ATOM 2382 C CB . TYR A 0 313 . 7.312 20.400 11.001 1.00 81.49 313 A 1 ATOM 2383 O O . TYR A 0 313 . 5.968 19.654 13.620 1.00 81.49 313 A 1 ATOM 2384 C CG . TYR A 0 313 . 8.463 21.168 11.616 1.00 81.49 313 A 1 ATOM 2385 C CD1 . TYR A 0 313 . 8.231 22.073 12.672 1.00 81.49 313 A 1 ATOM 2386 C CD2 . TYR A 0 313 . 9.772 20.949 11.151 1.00 81.49 313 A 1 ATOM 2387 C CE1 . TYR A 0 313 . 9.308 22.781 13.242 1.00 81.49 313 A 1 ATOM 2388 C CE2 . TYR A 0 313 . 10.852 21.641 11.728 1.00 81.49 313 A 1 ATOM 2389 O OH . TYR A 0 313 . 11.671 23.231 13.320 1.00 81.49 313 A 1 ATOM 2390 C CZ . TYR A 0 313 . 10.621 22.563 12.771 1.00 81.49 313 A 1 ATOM 2391 N N . ASP A 0 314 . 7.816 18.385 13.871 1.00 80.91 314 A 1 ATOM 2392 C CA . ASP A 0 314 . 7.842 18.477 15.331 1.00 80.91 314 A 1 ATOM 2393 C C . ASP A 0 314 . 8.558 19.764 15.769 1.00 80.91 314 A 1 ATOM 2394 C CB . ASP A 0 314 . 8.445 17.219 15.991 1.00 80.91 314 A 1 ATOM 2395 O O . ASP A 0 314 . 9.755 19.947 15.544 1.00 80.91 314 A 1 ATOM 2396 C CG . ASP A 0 314 . 8.157 17.178 17.506 1.00 80.91 314 A 1 ATOM 2397 O OD1 . ASP A 0 314 . 7.901 18.254 18.096 1.00 80.91 314 A 1 ATOM 2398 O OD2 . ASP A 0 314 . 8.079 16.082 18.095 1.00 80.91 314 A 1 ATOM 2399 N N . LYS A 0 315 . 7.817 20.654 16.443 1.00 85.72 315 A 1 ATOM 2400 C CA . LYS A 0 315 . 8.356 21.891 17.027 1.00 85.72 315 A 1 ATOM 2401 C C . LYS A 0 315 . 9.399 21.662 18.129 1.00 85.72 315 A 1 ATOM 2402 C CB . LYS A 0 315 . 7.211 22.725 17.621 1.00 85.72 315 A 1 ATOM 2403 O O . LYS A 0 315 . 10.113 22.607 18.441 1.00 85.72 315 A 1 ATOM 2404 C CG . LYS A 0 315 . 6.251 23.333 16.589 1.00 85.72 315 A 1 ATOM 2405 C CD . LYS A 0 315 . 5.121 24.057 17.342 1.00 85.72 315 A 1 ATOM 2406 C CE . LYS A 0 315 . 4.081 24.651 16.387 1.00 85.72 315 A 1 ATOM 2407 N NZ . LYS A 0 315 . 2.995 25.353 17.122 1.00 85.72 315 A 1 ATOM 2408 N N . ARG A 0 316 . 9.434 20.486 18.770 1.00 86.05 316 A 1 ATOM 2409 C CA . ARG A 0 316 . 10.356 20.156 19.875 1.00 86.05 316 A 1 ATOM 2410 C C . ARG A 0 316 . 11.669 19.585 19.360 1.00 86.05 316 A 1 ATOM 2411 C CB . ARG A 0 316 . 9.709 19.157 20.844 1.00 86.05 316 A 1 ATOM 2412 O O . ARG A 0 316 . 12.728 20.109 19.672 1.00 86.05 316 A 1 ATOM 2413 C CG . ARG A 0 316 . 8.514 19.750 21.593 1.00 86.05 316 A 1 ATOM 2414 C CD . ARG A 0 316 . 7.981 18.708 22.580 1.00 86.05 316 A 1 ATOM 2415 N NE . ARG A 0 316 . 6.984 19.293 23.498 1.00 86.05 316 A 1 ATOM 2416 N NH1 . ARG A 0 316 . 7.314 17.835 25.241 1.00 86.05 316 A 1 ATOM 2417 N NH2 . ARG A 0 316 . 5.901 19.544 25.485 1.00 86.05 316 A 1 ATOM 2418 C CZ . ARG A 0 316 . 6.736 18.886 24.730 1.00 86.05 316 A 1 ATOM 2419 N N . GLU A 0 317 . 11.571 18.544 18.540 1.00 83.94 317 A 1 ATOM 2420 C CA . GLU A 0 317 . 12.722 17.846 17.951 1.00 83.94 317 A 1 ATOM 2421 C C . GLU A 0 317 . 13.287 18.572 16.713 1.00 83.94 317 A 1 ATOM 2422 C CB . GLU A 0 317 . 12.307 16.405 17.608 1.00 83.94 317 A 1 ATOM 2423 O O . GLU A 0 317 . 14.285 18.144 16.141 1.00 83.94 317 A 1 ATOM 2424 C CG . GLU A 0 317 . 11.815 15.581 18.809 1.00 83.94 317 A 1 ATOM 2425 C CD . GLU A 0 317 . 12.878 15.440 19.905 1.00 83.94 317 A 1 ATOM 2426 O OE1 . GLU A 0 317 . 12.540 15.730 21.076 1.00 83.94 317 A 1 ATOM 2427 O OE2 . GLU A 0 317 . 14.005 15.025 19.551 1.00 83.94 317 A 1 ATOM 2428 N N . HIS A 0 318 . 12.638 19.659 16.274 1.00 80.95 318 A 1 ATOM 2429 C CA . HIS A 0 318 . 13.007 20.485 15.117 1.00 80.95 318 A 1 ATOM 2430 C C . HIS A 0 318 . 13.185 19.715 13.795 1.00 80.95 318 A 1 ATOM 2431 C CB . HIS A 0 318 . 14.185 21.405 15.478 1.00 80.95 318 A 1 ATOM 2432 O O . HIS A 0 318 . 13.887 20.172 12.889 1.00 80.95 318 A 1 ATOM 2433 C CG . HIS A 0 318 . 13.781 22.534 16.385 1.00 80.95 318 A 1 ATOM 2434 C CD2 . HIS A 0 318 . 14.105 22.694 17.706 1.00 80.95 318 A 1 ATOM 2435 N ND1 . HIS A 0 318 . 13.011 23.614 16.019 1.00 80.95 318 A 1 ATOM 2436 C CE1 . HIS A 0 318 . 12.887 24.413 17.091 1.00 80.95 318 A 1 ATOM 2437 N NE2 . HIS A 0 318 . 13.552 23.907 18.138 1.00 80.95 318 A 1 ATOM 2438 N N . ARG A 0 319 . 12.502 18.575 13.653 1.00 78.72 319 A 1 ATOM 2439 C CA . ARG A 0 319 . 12.629 17.656 12.517 1.00 78.72 319 A 1 ATOM 2440 C C . ARG A 0 319 . 11.287 17.370 11.848 1.00 78.72 319 A 1 ATOM 2441 C CB . ARG A 0 319 . 13.370 16.386 12.974 1.00 78.72 319 A 1 ATOM 2442 O O . ARG A 0 319 . 10.222 17.571 12.434 1.00 78.72 319 A 1 ATOM 2443 C CG . ARG A 0 319 . 12.516 15.484 13.872 1.00 78.72 319 A 1 ATOM 2444 C CD . ARG A 0 319 . 13.359 14.366 14.489 1.00 78.72 319 A 1 ATOM 2445 N NE . ARG A 0 319 . 12.461 13.361 15.060 1.00 78.72 319 A 1 ATOM 2446 N NH1 . ARG A 0 319 . 13.649 12.626 16.879 1.00 78.72 319 A 1 ATOM 2447 N NH2 . ARG A 0 319 . 11.553 11.901 16.471 1.00 78.72 319 A 1 ATOM 2448 C CZ . ARG A 0 319 . 12.575 12.628 16.137 1.00 78.72 319 A 1 ATOM 2449 N N . MET A 0 320 . 11.356 16.904 10.606 1.00 74.01 320 A 1 ATOM 2450 C CA . MET A 0 320 . 10.217 16.295 9.924 1.00 74.01 320 A 1 ATOM 2451 C C . MET A 0 320 . 10.168 14.819 10.307 1.00 74.01 320 A 1 ATOM 2452 C CB . MET A 0 320 . 10.329 16.465 8.404 1.00 74.01 320 A 1 ATOM 2453 O O . MET A 0 320 . 11.168 14.122 10.172 1.00 74.01 320 A 1 ATOM 2454 C CG . MET A 0 320 . 10.283 17.944 8.002 1.00 74.01 320 A 1 ATOM 2455 S SD . MET A 0 320 . 10.326 18.270 6.217 1.00 74.01 320 A 1 ATOM 2456 C CE . MET A 0 320 . 11.944 17.573 5.778 1.00 74.01 320 A 1 ATOM 2457 N N . ASP A 0 321 . 9.008 14.382 10.772 1.00 76.46 321 A 1 ATOM 2458 C CA . ASP A 0 321 . 8.693 13.001 11.122 1.00 76.46 321 A 1 ATOM 2459 C C . ASP A 0 321 . 7.509 12.555 10.241 1.00 76.46 321 A 1 ATOM 2460 C CB . ASP A 0 321 . 8.350 12.925 12.624 1.00 76.46 321 A 1 ATOM 2461 O O . ASP A 0 321 . 6.670 13.373 9.852 1.00 76.46 321 A 1 ATOM 2462 C CG . ASP A 0 321 . 9.516 12.788 13.608 1.00 76.46 321 A 1 ATOM 2463 O OD1 . ASP A 0 321 . 10.659 12.535 13.190 1.00 76.46 321 A 1 ATOM 2464 O OD2 . ASP A 0 321 . 9.293 12.908 14.838 1.00 76.46 321 A 1 ATOM 2465 N N . GLU A 0 322 . 7.436 11.267 9.909 1.00 83.36 322 A 1 ATOM 2466 C CA . GLU A 0 322 . 6.364 10.700 9.083 1.00 83.36 322 A 1 ATOM 2467 C C . GLU A 0 322 . 5.532 9.706 9.896 1.00 83.36 322 A 1 ATOM 2468 C CB . GLU A 0 322 . 6.929 10.045 7.812 1.00 83.36 322 A 1 ATOM 2469 O O . GLU A 0 322 . 6.061 8.744 10.454 1.00 83.36 322 A 1 ATOM 2470 C CG . GLU A 0 322 . 7.659 11.063 6.925 1.00 83.36 322 A 1 ATOM 2471 C CD . GLU A 0 322 . 8.026 10.505 5.544 1.00 83.36 322 A 1 ATOM 2472 O OE1 . GLU A 0 322 . 7.997 11.328 4.599 1.00 83.36 322 A 1 ATOM 2473 O OE2 . GLU A 0 322 . 8.292 9.287 5.437 1.00 83.36 322 A 1 ATOM 2474 N N . GLU A 0 323 . 4.217 9.922 9.948 1.00 85.16 323 A 1 ATOM 2475 C CA . GLU A 0 323 . 3.281 9.063 10.678 1.00 85.16 323 A 1 ATOM 2476 C C . GLU A 0 323 . 2.379 8.305 9.697 1.00 85.16 323 A 1 ATOM 2477 C CB . GLU A 0 323 . 2.524 9.889 11.736 1.00 85.16 323 A 1 ATOM 2478 O O . GLU A 0 323 . 1.851 8.875 8.739 1.00 85.16 323 A 1 ATOM 2479 C CG . GLU A 0 323 . 1.630 9.047 12.665 1.00 85.16 323 A 1 ATOM 2480 C CD . GLU A 0 323 . 1.297 9.753 14.002 1.00 85.16 323 A 1 ATOM 2481 O OE1 . GLU A 0 323 . 1.257 9.054 15.044 1.00 85.16 323 A 1 ATOM 2482 O OE2 . GLU A 0 323 . 1.110 10.991 14.035 1.00 85.16 323 A 1 ATOM 2483 N N . ILE A 0 324 . 2.220 6.997 9.922 1.00 88.30 324 A 1 ATOM 2484 C CA . ILE A 0 324 . 1.367 6.127 9.108 1.00 88.30 324 A 1 ATOM 2485 C C . ILE A 0 324 . -0.099 6.289 9.534 1.00 88.30 324 A 1 ATOM 2486 C CB . ILE A 0 324 . 1.894 4.672 9.109 1.00 88.30 324 A 1 ATOM 2487 O O . ILE A 0 324 . -0.464 6.055 10.686 1.00 88.30 324 A 1 ATOM 2488 C CG1 . ILE A 0 324 . 0.997 3.742 8.263 1.00 88.30 324 A 1 ATOM 2489 C CG2 . ILE A 0 324 . 2.130 4.114 10.524 1.00 88.30 324 A 1 ATOM 2490 C CD1 . ILE A 0 324 . 1.652 2.384 7.971 1.00 88.30 324 A 1 ATOM 2491 N N . VAL A 0 325 . -0.951 6.688 8.590 1.00 88.97 325 A 1 ATOM 2492 C CA . VAL A 0 325 . -2.357 7.036 8.839 1.00 88.97 325 A 1 ATOM 2493 C C . VAL A 0 325 . -3.309 5.949 8.342 1.00 88.97 325 A 1 ATOM 2494 C CB . VAL A 0 325 . -2.723 8.428 8.287 1.00 88.97 325 A 1 ATOM 2495 O O . VAL A 0 325 . -3.060 5.276 7.340 1.00 88.97 325 A 1 ATOM 2496 C CG1 . VAL A 0 325 . -1.887 9.523 8.951 1.00 88.97 325 A 1 ATOM 2497 C CG2 . VAL A 0 325 . -2.582 8.555 6.764 1.00 88.97 325 A 1 ATOM 2498 N N . MET A 0 326 . -4.429 5.772 9.045 1.00 85.92 326 A 1 ATOM 2499 C CA . MET A 0 326 . -5.452 4.789 8.680 1.00 85.92 326 A 1 ATOM 2500 C C . MET A 0 326 . -6.521 5.447 7.807 1.00 85.92 326 A 1 ATOM 2501 C CB . MET A 0 326 . -6.094 4.198 9.940 1.00 85.92 326 A 1 ATOM 2502 O O . MET A 0 326 . -7.271 6.297 8.289 1.00 85.92 326 A 1 ATOM 2503 C CG . MET A 0 326 . -5.107 3.482 10.863 1.00 85.92 326 A 1 ATOM 2504 S SD . MET A 0 326 . -5.879 2.787 12.352 1.00 85.92 326 A 1 ATOM 2505 C CE . MET A 0 326 . -5.979 4.273 13.381 1.00 85.92 326 A 1 ATOM 2506 N N . ILE A 0 327 . -6.634 5.039 6.544 1.00 86.17 327 A 1 ATOM 2507 C CA . ILE A 0 327 . -7.719 5.507 5.674 1.00 86.17 327 A 1 ATOM 2508 C C . ILE A 0 327 . -9.008 4.769 6.054 1.00 86.17 327 A 1 ATOM 2509 C CB . ILE A 0 327 . -7.343 5.366 4.182 1.00 86.17 327 A 1 ATOM 2510 O O . ILE A 0 327 . -8.997 3.568 6.320 1.00 86.17 327 A 1 ATOM 2511 C CG1 . ILE A 0 327 . -5.965 5.989 3.858 1.00 86.17 327 A 1 ATOM 2512 C CG2 . ILE A 0 327 . -8.420 5.987 3.276 1.00 86.17 327 A 1 ATOM 2513 C CD1 . ILE A 0 327 . -5.818 7.484 4.175 1.00 86.17 327 A 1 ATOM 2514 N N . THR A 0 328 . -10.115 5.503 6.114 1.00 72.89 328 A 1 ATOM 2515 C CA . THR A 0 328 . -11.459 4.945 6.354 1.00 72.89 328 A 1 ATOM 2516 C C . THR A 0 328 . -11.990 4.293 5.068 1.00 72.89 328 A 1 ATOM 2517 C CB . THR A 0 328 . -12.400 6.045 6.880 1.00 72.89 328 A 1 ATOM 2518 O O . THR A 0 328 . -11.654 4.769 3.985 1.00 72.89 328 A 1 ATOM 2519 C CG2 . THR A 0 328 . -11.935 6.582 8.236 1.00 72.89 328 A 1 ATOM 2520 O OG1 . THR A 0 328 . -12.444 7.175 6.039 1.00 72.89 328 A 1 ATOM 2521 N N . ARG A 0 329 . -12.798 3.217 5.125 1.00 67.52 329 A 1 ATOM 2522 C CA . ARG A 0 329 . -13.313 2.560 3.893 1.00 67.52 329 A 1 ATOM 2523 C C . ARG A 0 329 . -14.090 3.542 3.024 1.00 67.52 329 A 1 ATOM 2524 C CB . ARG A 0 329 . -14.220 1.365 4.219 1.00 67.52 329 A 1 ATOM 2525 O O . ARG A 0 329 . -13.825 3.665 1.830 1.00 67.52 329 A 1 ATOM 2526 C CG . ARG A 0 329 . -13.446 0.146 4.725 1.00 67.52 329 A 1 ATOM 2527 C CD . ARG A 0 329 . -14.434 -0.973 5.071 1.00 67.52 329 A 1 ATOM 2528 N NE . ARG A 0 329 . -13.723 -2.149 5.608 1.00 67.52 329 A 1 ATOM 2529 N NH1 . ARG A 0 329 . -14.465 -3.732 4.112 1.00 67.52 329 A 1 ATOM 2530 N NH2 . ARG A 0 329 . -12.924 -4.269 5.635 1.00 67.52 329 A 1 ATOM 2531 C CZ . ARG A 0 329 . -13.704 -3.369 5.105 1.00 67.52 329 A 1 ATOM 2532 N N . ASN A 0 330 . -14.973 4.315 3.653 1.00 68.69 330 A 1 ATOM 2533 C CA . ASN A 0 330 . -15.525 5.527 3.060 1.00 68.69 330 A 1 ATOM 2534 C C . ASN A 0 330 . -14.480 6.649 3.149 1.00 68.69 330 A 1 ATOM 2535 C CB . ASN A 0 330 . -16.867 5.872 3.729 1.00 68.69 330 A 1 ATOM 2536 O O . ASN A 0 330 . -14.632 7.589 3.924 1.00 68.69 330 A 1 ATOM 2537 C CG . ASN A 0 330 . -17.958 4.858 3.429 1.00 68.69 330 A 1 ATOM 2538 N ND2 . ASN A 0 330 . -18.953 4.790 4.281 1.00 68.69 330 A 1 ATOM 2539 O OD1 . ASN A 0 330 . -17.928 4.142 2.443 1.00 68.69 330 A 1 ATOM 2540 N N . ALA A 0 331 . -13.415 6.536 2.347 1.00 68.95 331 A 1 ATOM 2541 C CA . ALA A 0 331 . -12.288 7.469 2.356 1.00 68.95 331 A 1 ATOM 2542 C C . ALA A 0 331 . -12.747 8.916 2.122 1.00 68.95 331 A 1 ATOM 2543 C CB . ALA A 0 331 . -11.290 7.014 1.283 1.00 68.95 331 A 1 ATOM 2544 O O . ALA A 0 331 . -12.183 9.850 2.692 1.00 68.95 331 A 1 ATOM 2545 N N . HIS A 0 332 . -13.803 9.100 1.322 1.00 76.39 332 A 1 ATOM 2546 C CA . HIS A 0 332 . -14.487 10.378 1.191 1.00 76.39 332 A 1 ATOM 2547 C C . HIS A 0 332 . -15.264 10.754 2.451 1.00 76.39 332 A 1 ATOM 2548 C CB . HIS A 0 332 . -15.435 10.379 -0.010 1.00 76.39 332 A 1 ATOM 2549 O O . HIS A 0 332 . -16.199 10.068 2.863 1.00 76.39 332 A 1 ATOM 2550 C CG . HIS A 0 332 . -14.724 10.498 -1.324 1.00 76.39 332 A 1 ATOM 2551 C CD2 . HIS A 0 332 . -14.879 9.676 -2.404 1.00 76.39 332 A 1 ATOM 2552 N ND1 . HIS A 0 332 . -13.827 11.484 -1.677 1.00 76.39 332 A 1 ATOM 2553 C CE1 . HIS A 0 332 . -13.437 11.255 -2.941 1.00 76.39 332 A 1 ATOM 2554 N NE2 . HIS A 0 332 . -14.082 10.183 -3.434 1.00 76.39 332 A 1 ATOM 2555 N N . CYS A 0 333 . -14.963 11.935 2.975 1.00 72.09 333 A 1 ATOM 2556 C CA . CYS A 0 333 . -15.736 12.571 4.032 1.00 72.09 333 A 1 ATOM 2557 C C . CYS A 0 333 . -16.254 13.946 3.581 1.00 72.09 333 A 1 ATOM 2558 C CB . CYS A 0 333 . -14.884 12.601 5.300 1.00 72.09 333 A 1 ATOM 2559 O O . CYS A 0 333 . -15.818 14.491 2.567 1.00 72.09 333 A 1 ATOM 2560 S SG . CYS A 0 333 . -13.349 13.525 5.134 1.00 72.09 333 A 1 ATOM 2561 N N . LEU A 0 334 . -17.207 14.493 4.348 1.00 61.49 334 A 1 ATOM 2562 C CA . LEU A 0 334 . -17.886 15.772 4.087 1.00 61.49 334 A 1 ATOM 2563 C C . LEU A 0 334 . -18.734 15.843 2.794 1.00 61.49 334 A 1 ATOM 2564 C CB . LEU A 0 334 . -16.902 16.954 4.246 1.00 61.49 334 A 1 ATOM 2565 O O . LEU A 0 334 . -18.709 16.833 2.070 1.00 61.49 334 A 1 ATOM 2566 C CG . LEU A 0 334 . -16.368 17.211 5.660 1.00 61.49 334 A 1 ATOM 2567 C CD1 . LEU A 0 334 . -15.434 18.419 5.651 1.00 61.49 334 A 1 ATOM 2568 C CD2 . LEU A 0 334 . -17.496 17.552 6.630 1.00 61.49 334 A 1 ATOM 2569 N N . ALA A 0 335 . -19.635 14.877 2.588 1.00 47.52 335 A 1 ATOM 2570 C CA . ALA A 0 335 . -20.817 15.074 1.733 1.00 47.52 335 A 1 ATOM 2571 C C . ALA A 0 335 . -21.937 15.818 2.508 1.00 47.52 335 A 1 ATOM 2572 C CB . ALA A 0 335 . -21.249 13.721 1.153 1.00 47.52 335 A 1 ATOM 2573 O O . ALA A 0 335 . -22.955 15.242 2.899 1.00 47.52 335 A 1 ATOM 2574 N N . ALA A 0 336 . -21.726 17.101 2.822 1.00 41.79 336 A 1 ATOM 2575 C CA . ALA A 0 336 . -22.659 17.900 3.627 1.00 41.79 336 A 1 ATOM 2576 C C . ALA A 0 336 . -23.851 18.415 2.791 1.00 41.79 336 A 1 ATOM 2577 C CB . ALA A 0 336 . -21.881 19.022 4.326 1.00 41.79 336 A 1 ATOM 2578 O O . ALA A 0 336 . -23.792 19.477 2.178 1.00 41.79 336 A 1 ATOM 2579 N N . GLY A 0 337 . -24.950 17.655 2.783 1.00 35.77 337 A 1 ATOM 2580 C CA . GLY A 0 337 . -26.057 17.840 1.839 1.00 35.77 337 A 1 ATOM 2581 C C . GLY A 0 337 . -26.706 19.237 1.755 1.00 35.77 337 A 1 ATOM 2582 O O . GLY A 0 337 . -27.056 19.870 2.753 1.00 35.77 337 A 1 ATOM 2583 N N . SER A 0 338 . -27.007 19.638 0.517 1.00 45.98 338 A 1 ATOM 2584 C CA . SER A 0 338 . -27.959 20.675 0.060 1.00 45.98 338 A 1 ATOM 2585 C C . SER A 0 338 . -27.787 22.150 0.473 1.00 45.98 338 A 1 ATOM 2586 C CB . SER A 0 338 . -29.404 20.216 0.306 1.00 45.98 338 A 1 ATOM 2587 O O . SER A 0 338 . -28.346 22.993 -0.226 1.00 45.98 338 A 1 ATOM 2588 O OG . SER A 0 338 . -29.699 20.196 1.693 1.00 45.98 338 A 1 ATOM 2589 N N . LYS A 0 339 . -27.078 22.512 1.558 1.00 44.00 339 A 1 ATOM 2590 C CA . LYS A 0 339 . -26.952 23.933 1.991 1.00 44.00 339 A 1 ATOM 2591 C C . LYS A 0 339 . -25.586 24.388 2.531 1.00 44.00 339 A 1 ATOM 2592 C CB . LYS A 0 339 . -28.095 24.319 2.961 1.00 44.00 339 A 1 ATOM 2593 O O . LYS A 0 339 . -25.460 25.548 2.918 1.00 44.00 339 A 1 ATOM 2594 C CG . LYS A 0 339 . -29.450 24.424 2.243 1.00 44.00 339 A 1 ATOM 2595 C CD . LYS A 0 339 . -30.505 25.186 3.053 1.00 44.00 339 A 1 ATOM 2596 C CE . LYS A 0 339 . -31.781 25.271 2.203 1.00 44.00 339 A 1 ATOM 2597 N NZ . LYS A 0 339 . -32.815 26.145 2.813 1.00 44.00 339 A 1 ATOM 2598 N N . ALA A 0 340 . -24.570 23.532 2.548 1.00 41.59 340 A 1 ATOM 2599 C CA . ALA A 0 340 . -23.177 23.947 2.745 1.00 41.59 340 A 1 ATOM 2600 C C . ALA A 0 340 . -22.425 23.834 1.407 1.00 41.59 340 A 1 ATOM 2601 C CB . ALA A 0 340 . -22.551 23.085 3.848 1.00 41.59 340 A 1 ATOM 2602 O O . ALA A 0 340 . -22.861 23.053 0.560 1.00 41.59 340 A 1 ATOM 2603 N N . PRO A 0 341 . -21.313 24.565 1.188 1.00 45.71 341 A 1 ATOM 2604 C CA . PRO A 0 341 . -20.449 24.280 0.050 1.00 45.71 341 A 1 ATOM 2605 C C . PRO A 0 341 . -19.967 22.830 0.144 1.00 45.71 341 A 1 ATOM 2606 C CB . PRO A 0 341 . -19.295 25.286 0.102 1.00 45.71 341 A 1 ATOM 2607 O O . PRO A 0 341 . -19.607 22.360 1.227 1.00 45.71 341 A 1 ATOM 2608 C CG . PRO A 0 341 . -19.772 26.352 1.091 1.00 45.71 341 A 1 ATOM 2609 C CD . PRO A 0 341 . -20.724 25.598 2.020 1.00 45.71 341 A 1 ATOM 2610 N N . GLU A 0 342 . -19.994 22.126 -0.983 1.00 54.99 342 A 1 ATOM 2611 C CA . GLU A 0 342 . -19.705 20.695 -1.077 1.00 54.99 342 A 1 ATOM 2612 C C . GLU A 0 342 . -18.191 20.441 -0.966 1.00 54.99 342 A 1 ATOM 2613 C CB . GLU A 0 342 . -20.360 20.165 -2.363 1.00 54.99 342 A 1 ATOM 2614 O O . GLU A 0 342 . -17.497 20.180 -1.946 1.00 54.99 342 A 1 ATOM 2615 C CG . GLU A 0 342 . -20.397 18.631 -2.438 1.00 54.99 342 A 1 ATOM 2616 C CD . GLU A 0 342 . -21.196 18.111 -3.646 1.00 54.99 342 A 1 ATOM 2617 O OE1 . GLU A 0 342 . -21.383 16.874 -3.701 1.00 54.99 342 A 1 ATOM 2618 O OE2 . GLU A 0 342 . -21.636 18.935 -4.480 1.00 54.99 342 A 1 ATOM 2619 N N . TYR A 0 343 . -17.655 20.575 0.251 1.00 59.79 343 A 1 ATOM 2620 C CA . TYR A 0 343 . -16.246 20.327 0.565 1.00 59.79 343 A 1 ATOM 2621 C C . TYR A 0 343 . -15.935 18.832 0.589 1.00 59.79 343 A 1 ATOM 2622 C CB . TYR A 0 343 . -15.844 20.999 1.887 1.00 59.79 343 A 1 ATOM 2623 O O . TYR A 0 343 . -15.664 18.259 1.643 1.00 59.79 343 A 1 ATOM 2624 C CG . TYR A 0 343 . -15.854 22.508 1.846 1.00 59.79 343 A 1 ATOM 2625 C CD1 . TYR A 0 343 . -14.924 23.195 1.040 1.00 59.79 343 A 1 ATOM 2626 C CD2 . TYR A 0 343 . -16.792 23.222 2.614 1.00 59.79 343 A 1 ATOM 2627 C CE1 . TYR A 0 343 . -14.958 24.600 0.973 1.00 59.79 343 A 1 ATOM 2628 C CE2 . TYR A 0 343 . -16.813 24.626 2.569 1.00 59.79 343 A 1 ATOM 2629 O OH . TYR A 0 343 . -15.993 26.660 1.618 1.00 59.79 343 A 1 ATOM 2630 C CZ . TYR A 0 343 . -15.913 25.311 1.726 1.00 59.79 343 A 1 ATOM 2631 N N . ARG A 0 344 . -15.944 18.205 -0.586 1.00 73.94 344 A 1 ATOM 2632 C CA . ARG A 0 344 . -15.450 16.842 -0.757 1.00 73.94 344 A 1 ATOM 2633 C C . ARG A 0 344 . -13.948 16.803 -0.442 1.00 73.94 344 A 1 ATOM 2634 C CB . ARG A 0 344 . -15.802 16.367 -2.175 1.00 73.94 344 A 1 ATOM 2635 O O . ARG A 0 344 . -13.194 17.703 -0.815 1.00 73.94 344 A 1 ATOM 2636 C CG . ARG A 0 344 . -15.846 14.840 -2.301 1.00 73.94 344 A 1 ATOM 2637 C CD . ARG A 0 344 . -16.256 14.476 -3.735 1.00 73.94 344 A 1 ATOM 2638 N NE . ARG A 0 344 . -15.963 13.068 -4.062 1.00 73.94 344 A 1 ATOM 2639 N NH1 . ARG A 0 344 . -16.979 13.046 -6.114 1.00 73.94 344 A 1 ATOM 2640 N NH2 . ARG A 0 344 . -15.805 11.274 -5.457 1.00 73.94 344 A 1 ATOM 2641 C CZ . ARG A 0 344 . -16.247 12.470 -5.202 1.00 73.94 344 A 1 ATOM 2642 N N . GLY A 0 345 . -13.522 15.769 0.271 1.00 84.41 345 A 1 ATOM 2643 C CA . GLY A 0 345 . -12.126 15.539 0.636 1.00 84.41 345 A 1 ATOM 2644 C C . GLY A 0 345 . -11.919 14.111 1.121 1.00 84.41 345 A 1 ATOM 2645 O O . GLY A 0 345 . -12.844 13.297 1.062 1.00 84.41 345 A 1 ATOM 2646 N N . VAL A 0 346 . -10.710 13.808 1.588 1.00 87.88 346 A 1 ATOM 2647 C CA . VAL A 0 346 . -10.344 12.490 2.124 1.00 87.88 346 A 1 ATOM 2648 C C . VAL A 0 346 . -10.129 12.586 3.632 1.00 87.88 346 A 1 ATOM 2649 C CB . VAL A 0 346 . -9.125 11.884 1.396 1.00 87.88 346 A 1 ATOM 2650 O O . VAL A 0 346 . -9.526 13.550 4.106 1.00 87.88 346 A 1 ATOM 2651 C CG1 . VAL A 0 346 . -8.834 10.457 1.885 1.00 87.88 346 A 1 ATOM 2652 C CG2 . VAL A 0 346 . -9.362 11.809 -0.119 1.00 87.88 346 A 1 ATOM 2653 N N . CYS A 0 347 . -10.612 11.597 4.386 1.00 86.47 347 A 1 ATOM 2654 C CA . CYS A 0 347 . -10.379 11.496 5.825 1.00 86.47 347 A 1 ATOM 2655 C C . CYS A 0 347 . -9.531 10.282 6.205 1.00 86.47 347 A 1 ATOM 2656 C CB . CYS A 0 347 . -11.691 11.484 6.615 1.00 86.47 347 A 1 ATOM 2657 O O . CYS A 0 347 . -9.787 9.157 5.764 1.00 86.47 347 A 1 ATOM 2658 S SG . CYS A 0 347 . -12.423 13.115 6.888 1.00 86.47 347 A 1 ATOM 2659 N N . ALA A 0 348 . -8.596 10.519 7.124 1.00 89.25 348 A 1 ATOM 2660 C CA . ALA A 0 348 . -7.830 9.484 7.805 1.00 89.25 348 A 1 ATOM 2661 C C . ALA A 0 348 . -8.067 9.550 9.322 1.00 89.25 348 A 1 ATOM 2662 C CB . ALA A 0 348 . -6.352 9.634 7.437 1.00 89.25 348 A 1 ATOM 2663 O O . ALA A 0 348 . -8.276 10.631 9.875 1.00 89.25 348 A 1 ATOM 2664 N N . ILE A 0 349 . -8.041 8.403 10.000 1.00 83.83 349 A 1 ATOM 2665 C CA . ILE A 0 349 . -8.052 8.329 11.465 1.00 83.83 349 A 1 ATOM 2666 C C . ILE A 0 349 . -6.629 8.595 11.967 1.00 83.83 349 A 1 ATOM 2667 C CB . ILE A 0 349 . -8.607 6.973 11.961 1.00 83.83 349 A 1 ATOM 2668 O O . ILE A 0 349 . -5.719 7.812 11.692 1.00 83.83 349 A 1 ATOM 2669 C CG1 . ILE A 0 349 . -10.084 6.761 11.557 1.00 83.83 349 A 1 ATOM 2670 C CG2 . ILE A 0 349 . -8.471 6.885 13.491 1.00 83.83 349 A 1 ATOM 2671 C CD1 . ILE A 0 349 . -10.559 5.308 11.691 1.00 83.83 349 A 1 ATOM 2672 N N . GLU A 0 350 . -6.463 9.682 12.723 1.00 83.86 350 A 1 ATOM 2673 C CA . GLU A 0 350 . -5.180 10.135 13.270 1.00 83.86 350 A 1 ATOM 2674 C C . GLU A 0 350 . -5.357 10.942 14.572 1.00 83.86 350 A 1 ATOM 2675 C CB . GLU A 0 350 . -4.404 10.964 12.230 1.00 83.86 350 A 1 ATOM 2676 O O . GLU A 0 350 . -6.332 11.681 14.759 1.00 83.86 350 A 1 ATOM 2677 C CG . GLU A 0 350 . -5.228 12.118 11.645 1.00 83.86 350 A 1 ATOM 2678 C CD . GLU A 0 350 . -4.358 13.091 10.858 1.00 83.86 350 A 1 ATOM 2679 O OE1 . GLU A 0 350 . -4.423 14.303 11.161 1.00 83.86 350 A 1 ATOM 2680 O OE2 . GLU A 0 350 . -3.649 12.644 9.942 1.00 83.86 350 A 1 ATOM 2681 N N . GLU A 0 351 . -4.384 10.834 15.480 1.00 76.29 351 A 1 ATOM 2682 C CA . GLU A 0 351 . -4.317 11.612 16.722 1.00 76.29 351 A 1 ATOM 2683 C C . GLU A 0 351 . -3.219 12.685 16.636 1.00 76.29 351 A 1 ATOM 2684 C CB . GLU A 0 351 . -4.124 10.710 17.960 1.00 76.29 351 A 1 ATOM 2685 O O . GLU A 0 351 . -2.148 12.541 17.226 1.00 76.29 351 A 1 ATOM 2686 C CG . GLU A 0 351 . -5.363 9.888 18.354 1.00 76.29 351 A 1 ATOM 2687 C CD . GLU A 0 351 . -5.259 9.256 19.762 1.00 76.29 351 A 1 ATOM 2688 O OE1 . GLU A 0 351 . -6.191 8.513 20.144 1.00 76.29 351 A 1 ATOM 2689 O OE2 . GLU A 0 351 . -4.309 9.560 20.530 1.00 76.29 351 A 1 ATOM 2690 N N . LYS A 0 352 . -3.492 13.798 15.936 1.00 75.93 352 A 1 ATOM 2691 C CA . LYS A 0 352 . -2.550 14.927 15.858 1.00 75.93 352 A 1 ATOM 2692 C C . LYS A 0 352 . -2.052 15.353 17.251 1.00 75.93 352 A 1 ATOM 2693 C CB . LYS A 0 352 . -3.174 16.121 15.112 1.00 75.93 352 A 1 ATOM 2694 O O . LYS A 0 352 . -2.827 15.833 18.086 1.00 75.93 352 A 1 ATOM 2695 C CG . LYS A 0 352 . -2.131 17.234 14.952 1.00 75.93 352 A 1 ATOM 2696 C CD . LYS A 0 352 . -2.702 18.521 14.356 1.00 75.93 352 A 1 ATOM 2697 C CE . LYS A 0 352 . -1.528 19.503 14.334 1.00 75.93 352 A 1 ATOM 2698 N NZ . LYS A 0 352 . -1.949 20.921 14.282 1.00 75.93 352 A 1 ATOM 2699 N N . LYS A 0 353 . -0.738 15.256 17.471 1.00 80.13 353 A 1 ATOM 2700 C CA . LYS A 0 353 . -0.064 15.698 18.704 1.00 80.13 353 A 1 ATOM 2701 C C . LYS A 0 353 . 0.049 17.229 18.725 1.00 80.13 353 A 1 ATOM 2702 C CB . LYS A 0 353 . 1.299 14.989 18.867 1.00 80.13 353 A 1 ATOM 2703 O O . LYS A 0 353 . 0.260 17.863 17.692 1.00 80.13 353 A 1 ATOM 2704 C CG . LYS A 0 353 . 1.189 13.457 18.714 1.00 80.13 353 A 1 ATOM 2705 C CD . LYS A 0 353 . 2.521 12.702 18.881 1.00 80.13 353 A 1 ATOM 2706 C CE . LYS A 0 353 . 2.399 11.346 18.154 1.00 80.13 353 A 1 ATOM 2707 N NZ . LYS A 0 353 . 3.690 10.790 17.675 1.00 80.13 353 A 1 ATOM 2708 N N . LYS A 0 354 . -0.077 17.851 19.906 1.00 79.11 354 A 1 ATOM 2709 C CA . LYS A 0 354 . -0.141 19.326 20.051 1.00 79.11 354 A 1 ATOM 2710 C C . LYS A 0 354 . 1.089 20.058 19.495 1.00 79.11 354 A 1 ATOM 2711 C CB . LYS A 0 354 . -0.337 19.722 21.524 1.00 79.11 354 A 1 ATOM 2712 O O . LYS A 0 354 . 0.965 21.186 19.027 1.00 79.11 354 A 1 ATOM 2713 C CG . LYS A 0 354 . -1.729 19.387 22.084 1.00 79.11 354 A 1 ATOM 2714 C CD . LYS A 0 354 . -1.875 19.986 23.493 1.00 79.11 354 A 1 ATOM 2715 C CE . LYS A 0 354 . -3.272 19.737 24.077 1.00 79.11 354 A 1 ATOM 2716 N NZ . LYS A 0 354 . -3.432 20.411 25.393 1.00 79.11 354 A 1 ATOM 2717 N N . GLN A 0 355 . 2.265 19.435 19.551 1.00 82.83 355 A 1 ATOM 2718 C CA . GLN A 0 355 . 3.521 20.014 19.072 1.00 82.83 355 A 1 ATOM 2719 C C . GLN A 0 355 . 3.731 19.906 17.550 1.00 82.83 355 A 1 ATOM 2720 C CB . GLN A 0 355 . 4.712 19.460 19.881 1.00 82.83 355 A 1 ATOM 2721 O O . GLN A 0 355 . 4.649 20.538 17.034 1.00 82.83 355 A 1 ATOM 2722 C CG . GLN A 0 355 . 5.111 17.994 19.622 1.00 82.83 355 A 1 ATOM 2723 C CD . GLN A 0 355 . 4.244 16.922 20.275 1.00 82.83 355 A 1 ATOM 2724 N NE2 . GLN A 0 355 . 4.664 15.682 20.179 1.00 82.83 355 A 1 ATOM 2725 O OE1 . GLN A 0 355 . 3.203 17.167 20.879 1.00 82.83 355 A 1 ATOM 2726 N N . TYR A 0 356 . 2.892 19.158 16.824 1.00 85.71 356 A 1 ATOM 2727 C CA . TYR A 0 356 . 3.058 18.932 15.386 1.00 85.71 356 A 1 ATOM 2728 C C . TYR A 0 356 . 2.442 20.047 14.529 1.00 85.71 356 A 1 ATOM 2729 C CB . TYR A 0 356 . 2.510 17.544 15.004 1.00 85.71 356 A 1 ATOM 2730 O O . TYR A 0 356 . 1.269 20.418 14.677 1.00 85.71 356 A 1 ATOM 2731 C CG . TYR A 0 356 . 3.256 16.325 15.539 1.00 85.71 356 A 1 ATOM 2732 C CD1 . TYR A 0 356 . 4.537 16.428 16.123 1.00 85.71 356 A 1 ATOM 2733 C CD2 . TYR A 0 356 . 2.688 15.046 15.362 1.00 85.71 356 A 1 ATOM 2734 C CE1 . TYR A 0 356 . 5.234 15.272 16.510 1.00 85.71 356 A 1 ATOM 2735 C CE2 . TYR A 0 356 . 3.380 13.888 15.769 1.00 85.71 356 A 1 ATOM 2736 O OH . TYR A 0 356 . 5.388 12.902 16.696 1.00 85.71 356 A 1 ATOM 2737 C CZ . TYR A 0 356 . 4.670 14.000 16.331 1.00 85.71 356 A 1 ATOM 2738 N N . ILE A 0 357 . 3.225 20.556 13.574 1.00 84.16 357 A 1 ATOM 2739 C CA . ILE A 0 357 . 2.728 21.362 12.452 1.00 84.16 357 A 1 ATOM 2740 C C . ILE A 0 357 . 2.446 20.415 11.285 1.00 84.16 357 A 1 ATOM 2741 C CB . ILE A 0 357 . 3.702 22.488 12.040 1.00 84.16 357 A 1 ATOM 2742 O O . ILE A 0 357 . 3.333 19.704 10.825 1.00 84.16 357 A 1 ATOM 2743 C CG1 . ILE A 0 357 . 4.132 23.341 13.252 1.00 84.16 357 A 1 ATOM 2744 C CG2 . ILE A 0 357 . 3.040 23.365 10.957 1.00 84.16 357 A 1 ATOM 2745 C CD1 . ILE A 0 357 . 5.125 24.461 12.911 1.00 84.16 357 A 1 ATOM 2746 N N . GLN A 0 358 . 1.199 20.427 10.821 1.00 86.02 358 A 1 ATOM 2747 C CA . GLN A 0 358 . 0.680 19.528 9.782 1.00 86.02 358 A 1 ATOM 2748 C C . GLN A 0 358 . -0.144 20.290 8.725 1.00 86.02 358 A 1 ATOM 2749 C CB . GLN A 0 358 . -0.148 18.459 10.513 1.00 86.02 358 A 1 ATOM 2750 O O . GLN A 0 358 . -0.537 19.721 7.717 1.00 86.02 358 A 1 ATOM 2751 C CG . GLN A 0 358 . -0.498 17.175 9.737 1.00 86.02 358 A 1 ATOM 2752 C CD . GLN A 0 358 . -1.405 16.273 10.581 1.00 86.02 358 A 1 ATOM 2753 N NE2 . GLN A 0 358 . -1.968 15.229 10.022 1.00 86.02 358 A 1 ATOM 2754 O OE1 . GLN A 0 358 . -1.637 16.541 11.754 1.00 86.02 358 A 1 ATOM 2755 N N . LEU A 0 359 . -0.420 21.588 8.922 1.00 88.44 359 A 1 ATOM 2756 C CA . LEU A 0 359 . -1.159 22.395 7.944 1.00 88.44 359 A 1 ATOM 2757 C C . LEU A 0 359 . -0.367 22.491 6.635 1.00 88.44 359 A 1 ATOM 2758 C CB . LEU A 0 359 . -1.481 23.779 8.534 1.00 88.44 359 A 1 ATOM 2759 O O . LEU A 0 359 . 0.767 22.962 6.645 1.00 88.44 359 A 1 ATOM 2760 C CG . LEU A 0 359 . -2.311 24.670 7.586 1.00 88.44 359 A 1 ATOM 2761 C CD1 . LEU A 0 359 . -3.691 24.080 7.287 1.00 88.44 359 A 1 ATOM 2762 C CD2 . LEU A 0 359 . -2.513 26.045 8.222 1.00 88.44 359 A 1 ATOM 2763 N N . GLY A 0 360 . -0.965 22.055 5.525 1.00 85.80 360 A 1 ATOM 2764 C CA . GLY A 0 360 . -0.283 21.966 4.233 1.00 85.80 360 A 1 ATOM 2765 C C . GLY A 0 360 . 0.532 20.683 4.020 1.00 85.80 360 A 1 ATOM 2766 O O . GLY A 0 360 . 1.130 20.535 2.958 1.00 85.80 360 A 1 ATOM 2767 N N . ALA A 0 361 . 0.552 19.750 4.980 1.00 90.98 361 A 1 ATOM 2768 C CA . ALA A 0 361 . 1.266 18.482 4.841 1.00 90.98 361 A 1 ATOM 2769 C C . ALA A 0 361 . 0.688 17.620 3.703 1.00 90.98 361 A 1 ATOM 2770 C CB . ALA A 0 361 . 1.204 17.707 6.157 1.00 90.98 361 A 1 ATOM 2771 O O . ALA A 0 361 . -0.537 17.516 3.578 1.00 90.98 361 A 1 ATOM 2772 N N . PRO A 0 362 . 1.524 16.964 2.884 1.00 91.72 362 A 1 ATOM 2773 C CA . PRO A 0 362 . 1.045 16.048 1.863 1.00 91.72 362 A 1 ATOM 2774 C C . PRO A 0 362 . 0.616 14.711 2.491 1.00 91.72 362 A 1 ATOM 2775 C CB . PRO A 0 362 . 2.230 15.910 0.909 1.00 91.72 362 A 1 ATOM 2776 O O . PRO A 0 362 . 1.278 14.196 3.390 1.00 91.72 362 A 1 ATOM 2777 C CG . PRO A 0 362 . 3.444 16.006 1.834 1.00 91.72 362 A 1 ATOM 2778 C CD . PRO A 0 362 . 2.982 17.016 2.886 1.00 91.72 362 A 1 ATOM 2779 N N . MET A 0 363 . -0.478 14.124 1.995 1.00 91.93 363 A 1 ATOM 2780 C CA . MET A 0 363 . -0.811 12.720 2.263 1.00 91.93 363 A 1 ATOM 2781 C C . MET A 0 363 . -0.247 11.854 1.145 1.00 91.93 363 A 1 ATOM 2782 C CB . MET A 0 363 . -2.321 12.529 2.390 1.00 91.93 363 A 1 ATOM 2783 O O . MET A 0 363 . -0.737 11.916 0.010 1.00 91.93 363 A 1 ATOM 2784 C CG . MET A 0 363 . -2.695 11.086 2.756 1.00 91.93 363 A 1 ATOM 2785 S SD . MET A 0 363 . -4.449 10.842 3.142 1.00 91.93 363 A 1 ATOM 2786 C CE . MET A 0 363 . -5.207 11.360 1.583 1.00 91.93 363 A 1 ATOM 2787 N N . ILE A 0 364 . 0.775 11.068 1.471 1.00 91.06 364 A 1 ATOM 2788 C CA . ILE A 0 364 . 1.516 10.232 0.528 1.00 91.06 364 A 1 ATOM 2789 C C . ILE A 0 364 . 1.158 8.771 0.756 1.00 91.06 364 A 1 ATOM 2790 C CB . ILE A 0 364 . 3.035 10.470 0.665 1.00 91.06 364 A 1 ATOM 2791 O O . ILE A 0 364 . 1.321 8.256 1.855 1.00 91.06 364 A 1 ATOM 2792 C CG1 . ILE A 0 364 . 3.433 11.951 0.473 1.00 91.06 364 A 1 ATOM 2793 C CG2 . ILE A 0 364 . 3.800 9.589 -0.338 1.00 91.06 364 A 1 ATOM 2794 C CD1 . ILE A 0 364 . 2.795 12.626 -0.748 1.00 91.06 364 A 1 ATOM 2795 N N . CYS A 0 365 . 0.695 8.083 -0.280 1.00 91.69 365 A 1 ATOM 2796 C CA . CYS A 0 365 . 0.338 6.672 -0.198 1.00 91.69 365 A 1 ATOM 2797 C C . CYS A 0 365 . 1.200 5.836 -1.142 1.00 91.69 365 A 1 ATOM 2798 C CB . CYS A 0 365 . -1.158 6.512 -0.459 1.00 91.69 365 A 1 ATOM 2799 O O . CYS A 0 365 . 1.366 6.175 -2.317 1.00 91.69 365 A 1 ATOM 2800 S SG . CYS A 0 365 . -2.247 7.449 0.649 1.00 91.69 365 A 1 ATOM 2801 N N . LEU A 0 366 . 1.728 4.729 -0.619 1.00 83.55 366 A 1 ATOM 2802 C CA . LEU A 0 366 . 2.532 3.774 -1.373 1.00 83.55 366 A 1 ATOM 2803 C C . LEU A 0 366 . 1.610 2.797 -2.113 1.00 83.55 366 A 1 ATOM 2804 C CB . LEU A 0 366 . 3.521 3.057 -0.434 1.00 83.55 366 A 1 ATOM 2805 O O . LEU A 0 366 . 0.930 1.976 -1.495 1.00 83.55 366 A 1 ATOM 2806 C CG . LEU A 0 366 . 4.485 3.984 0.335 1.00 83.55 366 A 1 ATOM 2807 C CD1 . LEU A 0 366 . 5.441 3.133 1.171 1.00 83.55 366 A 1 ATOM 2808 C CD2 . LEU A 0 366 . 5.315 4.877 -0.589 1.00 83.55 366 A 1 ATOM 2809 N N . VAL A 0 367 . 1.593 2.884 -3.443 1.00 79.92 367 A 1 ATOM 2810 C CA . VAL A 0 367 . 0.767 2.062 -4.339 1.00 79.92 367 A 1 ATOM 2811 C C . VAL A 0 367 . 1.682 1.396 -5.361 1.00 79.92 367 A 1 ATOM 2812 C CB . VAL A 0 367 . -0.314 2.917 -5.035 1.00 79.92 367 A 1 ATOM 2813 O O . VAL A 0 367 . 2.368 2.082 -6.113 1.00 79.92 367 A 1 ATOM 2814 C CG1 . VAL A 0 367 . -1.217 2.066 -5.938 1.00 79.92 367 A 1 ATOM 2815 C CG2 . VAL A 0 367 . -1.218 3.626 -4.017 1.00 79.92 367 A 1 ATOM 2816 N N . LYS A 0 368 . 1.717 0.055 -5.385 1.00 71.25 368 A 1 ATOM 2817 C CA . LYS A 0 368 . 2.531 -0.751 -6.327 1.00 71.25 368 A 1 ATOM 2818 C C . LYS A 0 368 . 4.013 -0.323 -6.408 1.00 71.25 368 A 1 ATOM 2819 C CB . LYS A 0 368 . 1.854 -0.805 -7.712 1.00 71.25 368 A 1 ATOM 2820 O O . LYS A 0 368 . 4.629 -0.367 -7.467 1.00 71.25 368 A 1 ATOM 2821 C CG . LYS A 0 368 . 0.451 -1.431 -7.670 1.00 71.25 368 A 1 ATOM 2822 C CD . LYS A 0 368 . -0.169 -1.464 -9.073 1.00 71.25 368 A 1 ATOM 2823 C CE . LYS A 0 368 . -1.560 -2.106 -9.007 1.00 71.25 368 A 1 ATOM 2824 N NZ . LYS A 0 368 . -2.214 -2.145 -10.340 1.00 71.25 368 A 1 ATOM 2825 N N . GLY A 0 369 . 4.582 0.103 -5.278 1.00 66.78 369 A 1 ATOM 2826 C CA . GLY A 0 369 . 5.975 0.555 -5.180 1.00 66.78 369 A 1 ATOM 2827 C C . GLY A 0 369 . 6.235 2.022 -5.531 1.00 66.78 369 A 1 ATOM 2828 O O . GLY A 0 369 . 7.392 2.428 -5.503 1.00 66.78 369 A 1 ATOM 2829 N N . ARG A 0 370 . 5.204 2.829 -5.819 1.00 68.87 370 A 1 ATOM 2830 C CA . ARG A 0 370 . 5.339 4.283 -5.999 1.00 68.87 370 A 1 ATOM 2831 C C . ARG A 0 370 . 4.596 5.086 -4.946 1.00 68.87 370 A 1 ATOM 2832 C CB . ARG A 0 370 . 4.897 4.704 -7.404 1.00 68.87 370 A 1 ATOM 2833 O O . ARG A 0 370 . 3.517 4.709 -4.494 1.00 68.87 370 A 1 ATOM 2834 C CG . ARG A 0 370 . 5.971 4.353 -8.432 1.00 68.87 370 A 1 ATOM 2835 C CD . ARG A 0 370 . 5.770 5.185 -9.694 1.00 68.87 370 A 1 ATOM 2836 N NE . ARG A 0 370 . 6.851 4.895 -10.645 1.00 68.87 370 A 1 ATOM 2837 N NH1 . ARG A 0 370 . 6.092 6.210 -12.351 1.00 68.87 370 A 1 ATOM 2838 N NH2 . ARG A 0 370 . 8.017 5.093 -12.565 1.00 68.87 370 A 1 ATOM 2839 C CZ . ARG A 0 370 . 6.980 5.408 -11.845 1.00 68.87 370 A 1 ATOM 2840 N N . ALA A 0 371 . 5.181 6.226 -4.599 1.00 82.75 371 A 1 ATOM 2841 C CA . ALA A 0 371 . 4.580 7.238 -3.749 1.00 82.75 371 A 1 ATOM 2842 C C . ALA A 0 371 . 3.667 8.155 -4.580 1.00 82.75 371 A 1 ATOM 2843 C CB . ALA A 0 371 . 5.722 7.998 -3.066 1.00 82.75 371 A 1 ATOM 2844 O O . ALA A 0 371 . 4.128 8.817 -5.515 1.00 82.75 371 A 1 ATOM 2845 N N . TYR A 0 372 . 2.385 8.209 -4.217 1.00 88.62 372 A 1 ATOM 2846 C CA . TYR A 0 372 . 1.400 9.120 -4.800 1.00 88.62 372 A 1 ATOM 2847 C C . TYR A 0 372 . 0.849 10.070 -3.741 1.00 88.62 372 A 1 ATOM 2848 C CB . TYR A 0 372 . 0.246 8.346 -5.443 1.00 88.62 372 A 1 ATOM 2849 O O . TYR A 0 372 . 0.421 9.632 -2.672 1.00 88.62 372 A 1 ATOM 2850 C CG . TYR A 0 372 . 0.619 7.552 -6.673 1.00 88.62 372 A 1 ATOM 2851 C CD1 . TYR A 0 372 . 0.457 8.109 -7.957 1.00 88.62 372 A 1 ATOM 2852 C CD2 . TYR A 0 372 . 1.105 6.240 -6.528 1.00 88.62 372 A 1 ATOM 2853 C CE1 . TYR A 0 372 . 0.796 7.358 -9.100 1.00 88.62 372 A 1 ATOM 2854 C CE2 . TYR A 0 372 . 1.421 5.480 -7.666 1.00 88.62 372 A 1 ATOM 2855 O OH . TYR A 0 372 . 1.620 5.295 -10.036 1.00 88.62 372 A 1 ATOM 2856 C CZ . TYR A 0 372 . 1.283 6.039 -8.952 1.00 88.62 372 A 1 ATOM 2857 N N . GLN A 0 373 . 0.795 11.361 -4.057 1.00 90.89 373 A 1 ATOM 2858 C CA . GLN A 0 373 . 0.093 12.351 -3.256 1.00 90.89 373 A 1 ATOM 2859 C C . GLN A 0 373 . -1.403 12.328 -3.585 1.00 90.89 373 A 1 ATOM 2860 C CB . GLN A 0 373 . 0.714 13.737 -3.472 1.00 90.89 373 A 1 ATOM 2861 O O . GLN A 0 373 . -1.804 12.645 -4.707 1.00 90.89 373 A 1 ATOM 2862 C CG . GLN A 0 373 . 0.073 14.752 -2.514 1.00 90.89 373 A 1 ATOM 2863 C CD . GLN A 0 373 . 0.699 16.136 -2.577 1.00 90.89 373 A 1 ATOM 2864 N NE2 . GLN A 0 373 . 0.233 17.042 -1.749 1.00 90.89 373 A 1 ATOM 2865 O OE1 . GLN A 0 373 . 1.590 16.441 -3.350 1.00 90.89 373 A 1 ATOM 2866 N N . TYR A 0 374 . -2.223 11.994 -2.588 1.00 91.77 374 A 1 ATOM 2867 C CA . TYR A 0 374 . -3.688 11.938 -2.704 1.00 91.77 374 A 1 ATOM 2868 C C . TYR A 0 374 . -4.397 13.186 -2.167 1.00 91.77 374 A 1 ATOM 2869 C CB . TYR A 0 374 . -4.196 10.682 -1.993 1.00 91.77 374 A 1 ATOM 2870 O O . TYR A 0 374 . -5.554 13.434 -2.505 1.00 91.77 374 A 1 ATOM 2871 C CG . TYR A 0 374 . -4.099 9.439 -2.846 1.00 91.77 374 A 1 ATOM 2872 C CD1 . TYR A 0 374 . -5.180 9.078 -3.673 1.00 91.77 374 A 1 ATOM 2873 C CD2 . TYR A 0 374 . -2.929 8.657 -2.829 1.00 91.77 374 A 1 ATOM 2874 C CE1 . TYR A 0 374 . -5.095 7.926 -4.475 1.00 91.77 374 A 1 ATOM 2875 C CE2 . TYR A 0 374 . -2.842 7.507 -3.636 1.00 91.77 374 A 1 ATOM 2876 O OH . TYR A 0 374 . -3.828 6.052 -5.263 1.00 91.77 374 A 1 ATOM 2877 C CZ . TYR A 0 374 . -3.925 7.143 -4.462 1.00 91.77 374 A 1 ATOM 2878 N N . GLY A 0 375 . -3.717 13.989 -1.348 1.00 90.13 375 A 1 ATOM 2879 C CA . GLY A 0 375 . -4.291 15.207 -0.791 1.00 90.13 375 A 1 ATOM 2880 C C . GLY A 0 375 . -3.292 16.069 -0.032 1.00 90.13 375 A 1 ATOM 2881 O O . GLY A 0 375 . -2.108 15.738 0.090 1.00 90.13 375 A 1 ATOM 2882 N N . VAL A 0 376 . -3.794 17.193 0.475 1.00 89.30 376 A 1 ATOM 2883 C CA . VAL A 0 376 . -3.072 18.138 1.334 1.00 89.30 376 A 1 ATOM 2884 C C . VAL A 0 376 . -3.875 18.311 2.616 1.00 89.30 376 A 1 ATOM 2885 C CB . VAL A 0 376 . -2.884 19.495 0.628 1.00 89.30 376 A 1 ATOM 2886 O O . VAL A 0 376 . -5.074 18.578 2.549 1.00 89.30 376 A 1 ATOM 2887 C CG1 . VAL A 0 376 . -2.160 20.499 1.527 1.00 89.30 376 A 1 ATOM 2888 C CG2 . VAL A 0 376 . -2.054 19.352 -0.653 1.00 89.30 376 A 1 ATOM 2889 N N . TYR A 0 377 . -3.243 18.153 3.776 1.00 89.98 377 A 1 ATOM 2890 C CA . TYR A 0 377 . -3.899 18.313 5.068 1.00 89.98 377 A 1 ATOM 2891 C C . TYR A 0 377 . -4.365 19.760 5.244 1.00 89.98 377 A 1 ATOM 2892 C CB . TYR A 0 377 . -2.953 17.901 6.198 1.00 89.98 377 A 1 ATOM 2893 O O . TYR A 0 377 . -3.569 20.706 5.197 1.00 89.98 377 A 1 ATOM 2894 C CG . TYR A 0 377 . -3.566 18.056 7.577 1.00 89.98 377 A 1 ATOM 2895 C CD1 . TYR A 0 377 . -3.536 19.313 8.205 1.00 89.98 377 A 1 ATOM 2896 C CD2 . TYR A 0 377 . -4.172 16.969 8.230 1.00 89.98 377 A 1 ATOM 2897 C CE1 . TYR A 0 377 . -4.072 19.496 9.489 1.00 89.98 377 A 1 ATOM 2898 C CE2 . TYR A 0 377 . -4.706 17.142 9.521 1.00 89.98 377 A 1 ATOM 2899 O OH . TYR A 0 377 . -5.145 18.568 11.405 1.00 89.98 377 A 1 ATOM 2900 C CZ . TYR A 0 377 . -4.644 18.395 10.157 1.00 89.98 377 A 1 ATOM 2901 N N . LEU A 0 378 . -5.665 19.925 5.480 1.00 88.02 378 A 1 ATOM 2902 C CA . LEU A 0 378 . -6.299 21.223 5.684 1.00 88.02 378 A 1 ATOM 2903 C C . LEU A 0 378 . -6.648 21.469 7.151 1.00 88.02 378 A 1 ATOM 2904 C CB . LEU A 0 378 . -7.568 21.311 4.816 1.00 88.02 378 A 1 ATOM 2905 O O . LEU A 0 378 . -6.538 22.601 7.619 1.00 88.02 378 A 1 ATOM 2906 C CG . LEU A 0 378 . -7.358 21.214 3.293 1.00 88.02 378 A 1 ATOM 2907 C CD1 . LEU A 0 378 . -8.714 21.394 2.607 1.00 88.02 378 A 1 ATOM 2908 C CD2 . LEU A 0 378 . -6.395 22.274 2.756 1.00 88.02 378 A 1 ATOM 2909 N N . ASN A 0 379 . -7.146 20.454 7.866 1.00 86.39 379 A 1 ATOM 2910 C CA . ASN A 0 379 . -7.725 20.650 9.195 1.00 86.39 379 A 1 ATOM 2911 C C . ASN A 0 379 . -7.938 19.331 9.954 1.00 86.39 379 A 1 ATOM 2912 C CB . ASN A 0 379 . -9.078 21.365 9.008 1.00 86.39 379 A 1 ATOM 2913 O O . ASN A 0 379 . -7.973 18.266 9.346 1.00 86.39 379 A 1 ATOM 2914 C CG . ASN A 0 379 . -9.528 22.145 10.222 1.00 86.39 379 A 1 ATOM 2915 N ND2 . ASN A 0 379 . -10.643 22.814 10.083 1.00 86.39 379 A 1 ATOM 2916 O OD1 . ASN A 0 379 . -8.916 22.173 11.279 1.00 86.39 379 A 1 ATOM 2917 N N . GLN A 0 380 . -8.187 19.420 11.263 1.00 85.42 380 A 1 ATOM 2918 C CA . GLN A 0 380 . -8.649 18.291 12.070 1.00 85.42 380 A 1 ATOM 2919 C C . GLN A 0 380 . -10.171 18.363 12.252 1.00 85.42 380 A 1 ATOM 2920 C CB . GLN A 0 380 . -7.909 18.254 13.417 1.00 85.42 380 A 1 ATOM 2921 O O . GLN A 0 380 . -10.720 19.382 12.686 1.00 85.42 380 A 1 ATOM 2922 C CG . GLN A 0 380 . -7.879 16.835 14.005 1.00 85.42 380 A 1 ATOM 2923 C CD . GLN A 0 380 . -7.003 16.739 15.251 1.00 85.42 380 A 1 ATOM 2924 N NE2 . GLN A 0 380 . -6.498 15.568 15.572 1.00 85.42 380 A 1 ATOM 2925 O OE1 . GLN A 0 380 . -6.756 17.701 15.963 1.00 85.42 380 A 1 ATOM 2926 N N . LEU A 0 381 . -10.859 17.267 11.947 1.00 80.90 381 A 1 ATOM 2927 C CA . LEU A 0 381 . -12.275 17.082 12.247 1.00 80.90 381 A 1 ATOM 2928 C C . LEU A 0 381 . -12.398 16.271 13.536 1.00 80.90 381 A 1 ATOM 2929 C CB . LEU A 0 381 . -12.990 16.378 11.079 1.00 80.90 381 A 1 ATOM 2930 O O . LEU A 0 381 . -11.807 15.202 13.661 1.00 80.90 381 A 1 ATOM 2931 C CG . LEU A 0 381 . -12.878 17.096 9.725 1.00 80.90 381 A 1 ATOM 2932 C CD1 . LEU A 0 381 . -13.541 16.257 8.636 1.00 80.90 381 A 1 ATOM 2933 C CD2 . LEU A 0 381 . -13.535 18.470 9.736 1.00 80.90 381 A 1 ATOM 2934 N N . SER A 0 382 . -13.213 16.741 14.478 1.00 76.94 382 A 1 ATOM 2935 C CA . SER A 0 382 . -13.623 15.921 15.621 1.00 76.94 382 A 1 ATOM 2936 C C . SER A 0 382 . -15.049 15.430 15.393 1.00 76.94 382 A 1 ATOM 2937 C CB . SER A 0 382 . -13.506 16.673 16.947 1.00 76.94 382 A 1 ATOM 2938 O O . SER A 0 382 . -16.011 16.184 15.587 1.00 76.94 382 A 1 ATOM 2939 O OG . SER A 0 382 . -12.178 17.057 17.246 1.00 76.94 382 A 1 ATOM 2940 N N . LEU A 0 383 . -15.194 14.159 15.015 1.00 71.07 383 A 1 ATOM 2941 C CA . LEU A 0 383 . -16.479 13.469 15.044 1.00 71.07 383 A 1 ATOM 2942 C C . LEU A 0 383 . -16.888 13.265 16.505 1.00 71.07 383 A 1 ATOM 2943 C CB . LEU A 0 383 . -16.390 12.110 14.324 1.00 71.07 383 A 1 ATOM 2944 O O . LEU A 0 383 . -16.256 12.513 17.250 1.00 71.07 383 A 1 ATOM 2945 C CG . LEU A 0 383 . -16.239 12.137 12.793 1.00 71.07 383 A 1 ATOM 2946 C CD1 . LEU A 0 383 . -16.212 10.697 12.283 1.00 71.07 383 A 1 ATOM 2947 C CD2 . LEU A 0 383 . -17.405 12.845 12.105 1.00 71.07 383 A 1 ATOM 2948 N N . LYS A 0 384 . -17.968 13.925 16.927 1.00 64.85 384 A 1 ATOM 2949 C CA . LYS A 0 384 . -18.614 13.611 18.204 1.00 64.85 384 A 1 ATOM 2950 C C . LYS A 0 384 . -19.414 12.322 18.040 1.00 64.85 384 A 1 ATOM 2951 C CB . LYS A 0 384 . -19.535 14.751 18.643 1.00 64.85 384 A 1 ATOM 2952 O O . LYS A 0 384 . -20.482 12.350 17.434 1.00 64.85 384 A 1 ATOM 2953 C CG . LYS A 0 384 . -18.779 15.996 19.117 1.00 64.85 384 A 1 ATOM 2954 C CD . LYS A 0 384 . -19.826 16.976 19.654 1.00 64.85 384 A 1 ATOM 2955 C CE . LYS A 0 384 . -19.199 18.211 20.296 1.00 64.85 384 A 1 ATOM 2956 N NZ . LYS A 0 384 . -20.257 18.984 20.992 1.00 64.85 384 A 1 ATOM 2957 N N . ILE A 0 385 . -18.910 11.223 18.601 1.00 59.15 385 A 1 ATOM 2958 C CA . ILE A 0 385 . -19.665 9.966 18.689 1.00 59.15 385 A 1 ATOM 2959 C C . ILE A 0 385 . -20.745 10.119 19.771 1.00 59.15 385 A 1 ATOM 2960 C CB . ILE A 0 385 . -18.717 8.767 18.939 1.00 59.15 385 A 1 ATOM 2961 O O . ILE A 0 385 . -21.911 9.808 19.539 1.00 59.15 385 A 1 ATOM 2962 C CG1 . ILE A 0 385 . -17.645 8.678 17.823 1.00 59.15 385 A 1 ATOM 2963 C CG2 . ILE A 0 385 . -19.532 7.461 19.019 1.00 59.15 385 A 1 ATOM 2964 C CD1 . ILE A 0 385 . -16.654 7.518 17.982 1.00 59.15 385 A 1 ATOM 2965 N N . ASN A 0 386 . -20.378 10.684 20.929 1.00 52.90 386 A 1 ATOM 2966 C CA . ASN A 0 386 . -21.314 11.131 21.964 1.00 52.90 386 A 1 ATOM 2967 C C . ASN A 0 386 . -20.723 12.305 22.784 1.00 52.90 386 A 1 ATOM 2968 C CB . ASN A 0 386 . -21.753 9.911 22.809 1.00 52.90 386 A 1 ATOM 2969 O O . ASN A 0 386 . -19.859 13.038 22.299 1.00 52.90 386 A 1 ATOM 2970 C CG . ASN A 0 386 . -20.732 9.404 23.813 1.00 52.90 386 A 1 ATOM 2971 N ND2 . ASN A 0 386 . -21.161 8.603 24.756 1.00 52.90 386 A 1 ATOM 2972 O OD1 . ASN A 0 386 . -19.568 9.763 23.825 1.00 52.90 386 A 1 ATOM 2973 N N . GLU A 0 387 . -21.204 12.527 24.012 1.00 58.69 387 A 1 ATOM 2974 C CA . GLU A 0 387 . -20.698 13.590 24.898 1.00 58.69 387 A 1 ATOM 2975 C C . GLU A 0 387 . -19.284 13.329 25.444 1.00 58.69 387 A 1 ATOM 2976 C CB . GLU A 0 387 . -21.664 13.808 26.071 1.00 58.69 387 A 1 ATOM 2977 O O . GLU A 0 387 . -18.528 14.284 25.634 1.00 58.69 387 A 1 ATOM 2978 C CG . GLU A 0 387 . -23.050 14.269 25.595 1.00 58.69 387 A 1 ATOM 2979 C CD . GLU A 0 387 . -23.936 14.792 26.734 1.00 58.69 387 A 1 ATOM 2980 O OE1 . GLU A 0 387 . -24.886 15.532 26.392 1.00 58.69 387 A 1 ATOM 2981 O OE2 . GLU A 0 387 . -23.656 14.452 27.903 1.00 58.69 387 A 1 ATOM 2982 N N . LYS A 0 388 . -18.916 12.058 25.669 1.00 53.73 388 A 1 ATOM 2983 C CA . LYS A 0 388 . -17.634 11.659 26.278 1.00 53.73 388 A 1 ATOM 2984 C C . LYS A 0 388 . -16.549 11.334 25.243 1.00 53.73 388 A 1 ATOM 2985 C CB . LYS A 0 388 . -17.843 10.474 27.245 1.00 53.73 388 A 1 ATOM 2986 O O . LYS A 0 388 . -15.392 11.679 25.456 1.00 53.73 388 A 1 ATOM 2987 C CG . LYS A 0 388 . -18.694 10.815 28.486 1.00 53.73 388 A 1 ATOM 2988 C CD . LYS A 0 388 . -18.685 9.648 29.494 1.00 53.73 388 A 1 ATOM 2989 C CE . LYS A 0 388 . -19.472 9.968 30.777 1.00 53.73 388 A 1 ATOM 2990 N NZ . LYS A 0 388 . -19.338 8.882 31.792 1.00 53.73 388 A 1 ATOM 2991 N N . VAL A 0 389 . -16.911 10.702 24.124 1.00 59.93 389 A 1 ATOM 2992 C CA . VAL A 0 389 . -15.970 10.185 23.117 1.00 59.93 389 A 1 ATOM 2993 C C . VAL A 0 389 . -16.014 11.016 21.836 1.00 59.93 389 A 1 ATOM 2994 C CB . VAL A 0 389 . -16.206 8.688 22.828 1.00 59.93 389 A 1 ATOM 2995 O O . VAL A 0 389 . -17.073 11.251 21.243 1.00 59.93 389 A 1 ATOM 2996 C CG1 . VAL A 0 389 . -15.164 8.127 21.850 1.00 59.93 389 A 1 ATOM 2997 C CG2 . VAL A 0 389 . -16.109 7.869 24.122 1.00 59.93 389 A 1 ATOM 2998 N N . LYS A 0 390 . -14.826 11.431 21.388 1.00 72.22 390 A 1 ATOM 2999 C CA . LYS A 0 390 . -14.593 12.115 20.114 1.00 72.22 390 A 1 ATOM 3000 C C . LYS A 0 390 . -13.583 11.305 19.315 1.00 72.22 390 A 1 ATOM 3001 C CB . LYS A 0 390 . -14.046 13.530 20.348 1.00 72.22 390 A 1 ATOM 3002 O O . LYS A 0 390 . -12.497 11.048 19.825 1.00 72.22 390 A 1 ATOM 3003 C CG . LYS A 0 390 . -15.014 14.438 21.117 1.00 72.22 390 A 1 ATOM 3004 C CD . LYS A 0 390 . -14.287 15.721 21.533 1.00 72.22 390 A 1 ATOM 3005 C CE . LYS A 0 390 . -15.149 16.513 22.519 1.00 72.22 390 A 1 ATOM 3006 N NZ . LYS A 0 390 . -14.312 17.451 23.307 1.00 72.22 390 A 1 ATOM 3007 N N . GLN A 0 391 . -13.919 10.965 18.077 1.00 79.84 391 A 1 ATOM 3008 C CA . GLN A 0 391 . -12.931 10.481 17.122 1.00 79.84 391 A 1 ATOM 3009 C C . GLN A 0 391 . -12.319 11.690 16.420 1.00 79.84 391 A 1 ATOM 3010 C CB . GLN A 0 391 . -13.565 9.486 16.137 1.00 79.84 391 A 1 ATOM 3011 O O . GLN A 0 391 . -13.045 12.516 15.862 1.00 79.84 391 A 1 ATOM 3012 C CG . GLN A 0 391 . -12.546 8.898 15.146 1.00 79.84 391 A 1 ATOM 3013 C CD . GLN A 0 391 . -11.440 8.171 15.896 1.00 79.84 391 A 1 ATOM 3014 N NE2 . GLN A 0 391 . -10.226 8.676 15.896 1.00 79.84 391 A 1 ATOM 3015 O OE1 . GLN A 0 391 . -11.686 7.195 16.576 1.00 79.84 391 A 1 ATOM 3016 N N . ASN A 0 392 . -10.996 11.793 16.446 1.00 84.23 392 A 1 ATOM 3017 C CA . ASN A 0 392 . -10.280 12.758 15.624 1.00 84.23 392 A 1 ATOM 3018 C C . ASN A 0 392 . -9.966 12.134 14.261 1.00 84.23 392 A 1 ATOM 3019 C CB . ASN A 0 392 . -9.031 13.237 16.368 1.00 84.23 392 A 1 ATOM 3020 O O . ASN A 0 392 . -9.592 10.961 14.183 1.00 84.23 392 A 1 ATOM 3021 C CG . ASN A 0 392 . -9.351 14.113 17.569 1.00 84.23 392 A 1 ATOM 3022 N ND2 . ASN A 0 392 . -8.513 14.070 18.577 1.00 84.23 392 A 1 ATOM 3023 O OD1 . ASN A 0 392 . -10.338 14.843 17.624 1.00 84.23 392 A 1 ATOM 3024 N N . LEU A 0 393 . -10.155 12.929 13.210 1.00 84.94 393 A 1 ATOM 3025 C CA . LEU A 0 393 . -9.820 12.615 11.828 1.00 84.94 393 A 1 ATOM 3026 C C . LEU A 0 393 . -8.995 13.763 11.239 1.00 84.94 393 A 1 ATOM 3027 C CB . LEU A 0 393 . -11.094 12.431 10.980 1.00 84.94 393 A 1 ATOM 3028 O O . LEU A 0 393 . -9.329 14.934 11.450 1.00 84.94 393 A 1 ATOM 3029 C CG . LEU A 0 393 . -12.090 11.346 11.416 1.00 84.94 393 A 1 ATOM 3030 C CD1 . LEU A 0 393 . -13.272 11.345 10.446 1.00 84.94 393 A 1 ATOM 3031 C CD2 . LEU A 0 393 . -11.482 9.950 11.399 1.00 84.94 393 A 1 ATOM 3032 N N . GLY A 0 394 . -7.975 13.436 10.455 1.00 88.76 394 A 1 ATOM 3033 C CA . GLY A 0 394 . -7.314 14.387 9.567 1.00 88.76 394 A 1 ATOM 3034 C C . GLY A 0 394 . -8.162 14.588 8.316 1.00 88.76 394 A 1 ATOM 3035 O O . GLY A 0 394 . -8.636 13.611 7.735 1.00 88.76 394 A 1 ATOM 3036 N N . PHE A 0 395 . -8.381 15.841 7.915 1.00 89.45 395 A 1 ATOM 3037 C CA . PHE A 0 395 . -9.109 16.194 6.697 1.00 89.45 395 A 1 ATOM 3038 C C . PHE A 0 395 . -8.162 16.728 5.630 1.00 89.45 395 A 1 ATOM 3039 C CB . PHE A 0 395 . -10.223 17.198 6.997 1.00 89.45 395 A 1 ATOM 3040 O O . PHE A 0 395 . -7.494 17.751 5.817 1.00 89.45 395 A 1 ATOM 3041 C CG . PHE A 0 395 . -10.990 17.653 5.770 1.00 89.45 395 A 1 ATOM 3042 C CD1 . PHE A 0 395 . -10.916 18.983 5.315 1.00 89.45 395 A 1 ATOM 3043 C CD2 . PHE A 0 395 . -11.768 16.721 5.065 1.00 89.45 395 A 1 ATOM 3044 C CE1 . PHE A 0 395 . -11.622 19.370 4.159 1.00 89.45 395 A 1 ATOM 3045 C CE2 . PHE A 0 395 . -12.478 17.104 3.915 1.00 89.45 395 A 1 ATOM 3046 C CZ . PHE A 0 395 . -12.398 18.430 3.456 1.00 89.45 395 A 1 ATOM 3047 N N . TYR A 0 396 . -8.165 16.045 4.491 1.00 90.25 396 A 1 ATOM 3048 C CA . TYR A 0 396 . -7.289 16.293 3.361 1.00 90.25 396 A 1 ATOM 3049 C C . TYR A 0 396 . -8.093 16.770 2.150 1.00 90.25 396 A 1 ATOM 3050 C CB . TYR A 0 396 . -6.500 15.014 3.057 1.00 90.25 396 A 1 ATOM 3051 O O . TYR A 0 396 . -9.165 16.239 1.849 1.00 90.25 396 A 1 ATOM 3052 C CG . TYR A 0 396 . -5.609 14.559 4.198 1.00 90.25 396 A 1 ATOM 3053 C CD1 . TYR A 0 396 . -4.253 14.931 4.203 1.00 90.25 396 A 1 ATOM 3054 C CD2 . TYR A 0 396 . -6.126 13.767 5.246 1.00 90.25 396 A 1 ATOM 3055 C CE1 . TYR A 0 396 . -3.399 14.481 5.225 1.00 90.25 396 A 1 ATOM 3056 C CE2 . TYR A 0 396 . -5.278 13.336 6.283 1.00 90.25 396 A 1 ATOM 3057 O OH . TYR A 0 396 . -3.083 13.188 7.202 1.00 90.25 396 A 1 ATOM 3058 C CZ . TYR A 0 396 . -3.911 13.669 6.254 1.00 90.25 396 A 1 ATOM 3059 N N . SER A 0 397 . -7.567 17.760 1.429 1.00 87.09 397 A 1 ATOM 3060 C CA . SER A 0 397 . -8.145 18.216 0.162 1.00 87.09 397 A 1 ATOM 3061 C C . SER A 0 397 . -8.145 17.099 -0.881 1.00 87.09 397 A 1 ATOM 3062 C CB . SER A 0 397 . -7.346 19.401 -0.397 1.00 87.09 397 A 1 ATOM 3063 O O . SER A 0 397 . -7.194 16.321 -0.941 1.00 87.09 397 A 1 ATOM 3064 O OG . SER A 0 397 . -6.063 18.998 -0.838 1.00 87.09 397 A 1 ATOM 3065 N N . GLU A 0 398 . -9.113 17.091 -1.796 1.00 84.46 398 A 1 ATOM 3066 C CA . GLU A 0 398 . -8.968 16.289 -3.014 1.00 84.46 398 A 1 ATOM 3067 C C . GLU A 0 398 . -7.808 16.789 -3.884 1.00 84.46 398 A 1 ATOM 3068 C CB . GLU A 0 398 . -10.236 16.311 -3.872 1.00 84.46 398 A 1 ATOM 3069 O O . GLU A 0 398 . -7.628 17.995 -4.080 1.00 84.46 398 A 1 ATOM 3070 C CG . GLU A 0 398 . -11.430 15.639 -3.194 1.00 84.46 398 A 1 ATOM 3071 C CD . GLU A 0 398 . -12.534 15.304 -4.202 1.00 84.46 398 A 1 ATOM 3072 O OE1 . GLU A 0 398 . -13.236 14.300 -3.956 1.00 84.46 398 A 1 ATOM 3073 O OE2 . GLU A 0 398 . -12.642 16.001 -5.240 1.00 84.46 398 A 1 ATOM 3074 N N . ILE A 0 399 . -7.081 15.855 -4.502 1.00 84.68 399 A 1 ATOM 3075 C CA . ILE A 0 399 . -6.029 16.162 -5.483 1.00 84.68 399 A 1 ATOM 3076 C C . ILE A 0 399 . -6.565 16.862 -6.750 1.00 84.68 399 A 1 ATOM 3077 C CB . ILE A 0 399 . -5.250 14.860 -5.795 1.00 84.68 399 A 1 ATOM 3078 O O . ILE A 0 399 . -5.813 17.506 -7.480 1.00 84.68 399 A 1 ATOM 3079 C CG1 . ILE A 0 399 . -3.816 15.107 -6.302 1.00 84.68 399 A 1 ATOM 3080 C CG2 . ILE A 0 399 . -6.023 13.943 -6.761 1.00 84.68 399 A 1 ATOM 3081 C CD1 . ILE A 0 399 . -2.924 15.779 -5.245 1.00 84.68 399 A 1 ATOM 3082 N N . ASN A 0 400 . -7.881 16.797 -6.995 1.00 84.86 400 A 1 ATOM 3083 C CA . ASN A 0 400 . -8.569 17.428 -8.129 1.00 84.86 400 A 1 ATOM 3084 C C . ASN A 0 400 . -8.260 18.924 -8.279 1.00 84.86 400 A 1 ATOM 3085 C CB . ASN A 0 400 . -10.086 17.221 -7.943 1.00 84.86 400 A 1 ATOM 3086 O O . ASN A 0 400 . -8.097 19.407 -9.401 1.00 84.86 400 A 1 ATOM 3087 C CG . ASN A 0 400 . -10.525 15.818 -8.301 1.00 84.86 400 A 1 ATOM 3088 N ND2 . ASN A 0 400 . -11.543 15.290 -7.670 1.00 84.86 400 A 1 ATOM 3089 O OD1 . ASN A 0 400 . -9.948 15.182 -9.170 1.00 84.86 400 A 1 ATOM 3090 N N . VAL A 0 401 . -8.128 19.640 -7.158 1.00 81.79 401 A 1 ATOM 3091 C CA . VAL A 0 401 . -7.793 21.072 -7.137 1.00 81.79 401 A 1 ATOM 3092 C C . VAL A 0 401 . -6.444 21.333 -7.814 1.00 81.79 401 A 1 ATOM 3093 C CB . VAL A 0 401 . -7.787 21.587 -5.682 1.00 81.79 401 A 1 ATOM 3094 O O . VAL A 0 401 . -6.320 22.265 -8.605 1.00 81.79 401 A 1 ATOM 3095 C CG1 . VAL A 0 401 . -7.399 23.067 -5.602 1.00 81.79 401 A 1 ATOM 3096 C CG2 . VAL A 0 401 . -9.172 21.430 -5.037 1.00 81.79 401 A 1 ATOM 3097 N N . VAL A 0 402 . -5.450 20.478 -7.558 1.00 79.74 402 A 1 ATOM 3098 C CA . VAL A 0 402 . -4.097 20.586 -8.124 1.00 79.74 402 A 1 ATOM 3099 C C . VAL A 0 402 . -4.121 20.349 -9.637 1.00 79.74 402 A 1 ATOM 3100 C CB . VAL A 0 402 . -3.144 19.605 -7.406 1.00 79.74 402 A 1 ATOM 3101 O O . VAL A 0 402 . -3.559 21.136 -10.399 1.00 79.74 402 A 1 ATOM 3102 C CG1 . VAL A 0 402 . -1.724 19.679 -7.963 1.00 79.74 402 A 1 ATOM 3103 C CG2 . VAL A 0 402 . -3.077 19.893 -5.899 1.00 79.74 402 A 1 ATOM 3104 N N . HIS A 0 403 . -4.848 19.320 -10.090 1.00 83.38 403 A 1 ATOM 3105 C CA . HIS A 0 403 . -5.040 19.042 -11.520 1.00 83.38 403 A 1 ATOM 3106 C C . HIS A 0 403 . -5.723 20.192 -12.263 1.00 83.38 403 A 1 ATOM 3107 C CB . HIS A 0 403 . -5.873 17.769 -11.697 1.00 83.38 403 A 1 ATOM 3108 O O . HIS A 0 403 . -5.367 20.489 -13.403 1.00 83.38 403 A 1 ATOM 3109 C CG . HIS A 0 403 . -5.102 16.504 -11.466 1.00 83.38 403 A 1 ATOM 3110 C CD2 . HIS A 0 403 . -5.144 15.727 -10.348 1.00 83.38 403 A 1 ATOM 3111 N ND1 . HIS A 0 403 . -4.255 15.920 -12.405 1.00 83.38 403 A 1 ATOM 3112 C CE1 . HIS A 0 403 . -3.782 14.807 -11.820 1.00 83.38 403 A 1 ATOM 3113 N NE2 . HIS A 0 403 . -4.306 14.663 -10.592 1.00 83.38 403 A 1 ATOM 3114 N N . ASP A 0 404 . -6.706 20.846 -11.643 1.00 81.86 404 A 1 ATOM 3115 C CA . ASP A 0 404 . -7.415 21.971 -12.251 1.00 81.86 404 A 1 ATOM 3116 C C . ASP A 0 404 . -6.565 23.247 -12.315 1.00 81.86 404 A 1 ATOM 3117 C CB . ASP A 0 404 . -8.771 22.161 -11.549 1.00 81.86 404 A 1 ATOM 3118 O O . ASP A 0 404 . -6.593 23.918 -13.349 1.00 81.86 404 A 1 ATOM 3119 C CG . ASP A 0 404 . -9.857 21.233 -12.116 1.00 81.86 404 A 1 ATOM 3120 O OD1 . ASP A 0 404 . -9.622 20.525 -13.131 1.00 81.86 404 A 1 ATOM 3121 O OD2 . ASP A 0 404 . -11.025 21.324 -11.703 1.00 81.86 404 A 1 ATOM 3122 N N . VAL A 0 405 . -5.732 23.521 -11.301 1.00 76.39 405 A 1 ATOM 3123 C CA . VAL A 0 405 . -4.722 24.597 -11.353 1.00 76.39 405 A 1 ATOM 3124 C C . VAL A 0 405 . -3.715 24.355 -12.482 1.00 76.39 405 A 1 ATOM 3125 C CB . VAL A 0 405 . -4.005 24.765 -9.996 1.00 76.39 405 A 1 ATOM 3126 O O . VAL A 0 405 . -3.489 25.256 -13.290 1.00 76.39 405 A 1 ATOM 3127 C CG1 . VAL A 0 405 . -2.805 25.721 -10.063 1.00 76.39 405 A 1 ATOM 3128 C CG2 . VAL A 0 405 . -4.964 25.339 -8.947 1.00 76.39 405 A 1 ATOM 3129 N N . PHE A 0 406 . -3.163 23.142 -12.613 1.00 77.13 406 A 1 ATOM 3130 C CA . PHE A 0 406 . -2.245 22.816 -13.716 1.00 77.13 406 A 1 ATOM 3131 C C . PHE A 0 406 . -2.917 22.826 -15.097 1.00 77.13 406 A 1 ATOM 3132 C CB . PHE A 0 406 . -1.557 21.466 -13.460 1.00 77.13 406 A 1 ATOM 3133 O O . PHE A 0 406 . -2.250 23.070 -16.098 1.00 77.13 406 A 1 ATOM 3134 C CG . PHE A 0 406 . -0.550 21.444 -12.321 1.00 77.13 406 A 1 ATOM 3135 C CD1 . PHE A 0 406 . 0.396 22.480 -12.174 1.00 77.13 406 A 1 ATOM 3136 C CD2 . PHE A 0 406 . -0.515 20.349 -11.436 1.00 77.13 406 A 1 ATOM 3137 C CE1 . PHE A 0 406 . 1.342 22.439 -11.135 1.00 77.13 406 A 1 ATOM 3138 C CE2 . PHE A 0 406 . 0.442 20.307 -10.406 1.00 77.13 406 A 1 ATOM 3139 C CZ . PHE A 0 406 . 1.365 21.352 -10.249 1.00 77.13 406 A 1 ATOM 3140 N N . SER A 0 407 . -4.238 22.639 -15.158 1.00 81.31 407 A 1 ATOM 3141 C CA . SER A 0 407 . -5.033 22.797 -16.387 1.00 81.31 407 A 1 ATOM 3142 C C . SER A 0 407 . -5.387 24.264 -16.699 1.00 81.31 407 A 1 ATOM 3143 C CB . SER A 0 407 . -6.316 21.959 -16.314 1.00 81.31 407 A 1 ATOM 3144 O O . SER A 0 407 . -6.165 24.519 -17.616 1.00 81.31 407 A 1 ATOM 3145 O OG . SER A 0 407 . -6.062 20.605 -15.979 1.00 81.31 407 A 1 ATOM 3146 N N . GLY A 0 408 . -4.888 25.233 -15.920 1.00 77.24 408 A 1 ATOM 3147 C CA . GLY A 0 408 . -5.173 26.661 -16.092 1.00 77.24 408 A 1 ATOM 3148 C C . GLY A 0 408 . -6.583 27.098 -15.674 1.00 77.24 408 A 1 ATOM 3149 O O . GLY A 0 408 . -6.977 28.234 -15.948 1.00 77.24 408 A 1 ATOM 3150 N N . LYS A 0 409 . -7.368 26.238 -15.006 1.00 78.77 409 A 1 ATOM 3151 C CA . LYS A 0 409 . -8.703 26.618 -14.525 1.00 78.77 409 A 1 ATOM 3152 C C . LYS A 0 409 . -8.587 27.543 -13.314 1.00 78.77 409 A 1 ATOM 3153 C CB . LYS A 0 409 . -9.555 25.398 -14.157 1.00 78.77 409 A 1 ATOM 3154 O O . LYS A 0 409 . -7.828 27.286 -12.380 1.00 78.77 409 A 1 ATOM 3155 C CG . LYS A 0 409 . -9.823 24.412 -15.305 1.00 78.77 409 A 1 ATOM 3156 C CD . LYS A 0 409 . -10.854 23.393 -14.800 1.00 78.77 409 A 1 ATOM 3157 C CE . LYS A 0 409 . -10.976 22.144 -15.675 1.00 78.77 409 A 1 ATOM 3158 N NZ . LYS A 0 409 . -11.640 21.063 -14.904 1.00 78.77 409 A 1 ATOM 3159 N N . LYS A 0 410 . -9.421 28.585 -13.274 1.00 72.55 410 A 1 ATOM 3160 C CA . LYS A 0 410 . -9.596 29.415 -12.074 1.00 72.55 410 A 1 ATOM 3161 C C . LYS A 0 410 . -10.361 28.628 -11.008 1.00 72.55 410 A 1 ATOM 3162 C CB . LYS A 0 410 . -10.306 30.736 -12.408 1.00 72.55 410 A 1 ATOM 3163 O O . LYS A 0 410 . -11.587 28.555 -11.052 1.00 72.55 410 A 1 ATOM 3164 C CG . LYS A 0 410 . -9.420 31.685 -13.228 1.00 72.55 410 A 1 ATOM 3165 C CD . LYS A 0 410 . -10.120 33.035 -13.433 1.00 72.55 410 A 1 ATOM 3166 C CE . LYS A 0 410 . -9.217 33.969 -14.248 1.00 72.55 410 A 1 ATOM 3167 N NZ . LYS A 0 410 . -9.857 35.288 -14.486 1.00 72.55 410 A 1 ATOM 3168 N N . VAL A 0 411 . -9.638 28.063 -10.045 1.00 66.04 411 A 1 ATOM 3169 C CA . VAL A 0 411 . -10.233 27.507 -8.822 1.00 66.04 411 A 1 ATOM 3170 C C . VAL A 0 411 . -10.825 28.649 -7.993 1.00 66.04 411 A 1 ATOM 3171 C CB . VAL A 0 411 . -9.198 26.700 -8.016 1.00 66.04 411 A 1 ATOM 3172 O O . VAL A 0 411 . -10.188 29.688 -7.815 1.00 66.04 411 A 1 ATOM 3173 C CG1 . VAL A 0 411 . -9.792 26.138 -6.717 1.00 66.04 411 A 1 ATOM 3174 C CG2 . VAL A 0 411 . -8.679 25.519 -8.849 1.00 66.04 411 A 1 ATOM 3175 N N . GLN A 0 412 . -12.041 28.463 -7.476 1.00 57.54 412 A 1 ATOM 3176 C CA . GLN A 0 412 . -12.648 29.416 -6.548 1.00 57.54 412 A 1 ATOM 3177 C C . GLN A 0 412 . -11.894 29.375 -5.215 1.00 57.54 412 A 1 ATOM 3178 C CB . GLN A 0 412 . -14.141 29.112 -6.343 1.00 57.54 412 A 1 ATOM 3179 O O . GLN A 0 412 . -11.999 28.412 -4.457 1.00 57.54 412 A 1 ATOM 3180 C CG . GLN A 0 412 . -14.974 29.291 -7.624 1.00 57.54 412 A 1 ATOM 3181 C CD . GLN A 0 412 . -16.466 29.050 -7.400 1.00 57.54 412 A 1 ATOM 3182 N NE2 . GLN A 0 412 . -17.223 28.787 -8.442 1.00 57.54 412 A 1 ATOM 3183 O OE1 . GLN A 0 412 . -16.990 29.106 -6.302 1.00 57.54 412 A 1 ATOM 3184 N N . THR A 0 413 . -11.127 30.421 -4.918 1.00 53.26 413 A 1 ATOM 3185 C CA . THR A 0 413 . -10.584 30.630 -3.576 1.00 53.26 413 A 1 ATOM 3186 C C . THR A 0 413 . -11.704 31.046 -2.624 1.00 53.26 413 A 1 ATOM 3187 C CB . THR A 0 413 . -9.443 31.659 -3.574 1.00 53.26 413 A 1 ATOM 3188 O O . THR A 0 413 . -12.660 31.720 -3.013 1.00 53.26 413 A 1 ATOM 3189 C CG2 . THR A 0 413 . -8.186 31.092 -4.233 1.00 53.26 413 A 1 ATOM 3190 O OG1 . THR A 0 413 . -9.790 32.819 -4.295 1.00 53.26 413 A 1 ATOM 3191 N N . LEU A 0 414 . -11.589 30.646 -1.354 1.00 51.24 414 A 1 ATOM 3192 C CA . LEU A 0 414 . -12.487 31.102 -0.292 1.00 51.24 414 A 1 ATOM 3193 C C . LEU A 0 414 . -12.553 32.633 -0.291 1.00 51.24 414 A 1 ATOM 3194 C CB . LEU A 0 414 . -11.966 30.598 1.067 1.00 51.24 414 A 1 ATOM 3195 O O . LEU A 0 414 . -11.532 33.300 -0.122 1.00 51.24 414 A 1 ATOM 3196 C CG . LEU A 0 414 . -12.401 29.164 1.410 1.00 51.24 414 A 1 ATOM 3197 C CD1 . LEU A 0 414 . -11.522 28.604 2.529 1.00 51.24 414 A 1 ATOM 3198 C CD2 . LEU A 0 414 . -13.848 29.141 1.901 1.00 51.24 414 A 1 ATOM 3199 N N . SER A 0 415 . -13.757 33.191 -0.435 1.00 37.56 415 A 1 ATOM 3200 C CA . SER A 0 415 . -13.960 34.625 -0.242 1.00 37.56 415 A 1 ATOM 3201 C C . SER A 0 415 . -13.570 34.981 1.193 1.00 37.56 415 A 1 ATOM 3202 C CB . SER A 0 415 . -15.415 35.017 -0.519 1.00 37.56 415 A 1 ATOM 3203 O O . SER A 0 415 . -14.193 34.507 2.142 1.00 37.56 415 A 1 ATOM 3204 O OG . SER A 0 415 . -15.532 36.428 -0.581 1.00 37.56 415 A 1 ATOM 3205 N N . GLU A 0 416 . -12.558 35.835 1.364 1.00 40.04 416 A 1 ATOM 3206 C CA . GLU A 0 416 . -11.991 36.212 2.673 1.00 40.04 416 A 1 ATOM 3207 C C . GLU A 0 416 . -12.981 36.993 3.577 1.00 40.04 416 A 1 ATOM 3208 C CB . GLU A 0 416 . -10.688 37.003 2.435 1.00 40.04 416 A 1 ATOM 3209 O O . GLU A 0 416 . -12.655 37.422 4.683 1.00 40.04 416 A 1 ATOM 3210 C CG . GLU A 0 416 . -9.622 36.738 3.511 1.00 40.04 416 A 1 ATOM 3211 C CD . GLU A 0 416 . -8.500 37.788 3.496 1.00 40.04 416 A 1 ATOM 3212 O OE1 . GLU A 0 416 . -8.046 38.170 4.603 1.00 40.04 416 A 1 ATOM 3213 O OE2 . GLU A 0 416 . -8.132 38.285 2.411 1.00 40.04 416 A 1 ATOM 3214 N N . LYS A 0 417 . -14.227 37.177 3.123 1.00 31.27 417 A 1 ATOM 3215 C CA . LYS A 0 417 . -15.318 37.864 3.822 1.00 31.27 417 A 1 ATOM 3216 C C . LYS A 0 417 . -16.056 36.955 4.814 1.00 31.27 417 A 1 ATOM 3217 C CB . LYS A 0 417 . -16.257 38.530 2.801 1.00 31.27 417 A 1 ATOM 3218 O O . LYS A 0 417 . -17.279 36.854 4.781 1.00 31.27 417 A 1 ATOM 3219 C CG . LYS A 0 417 . -15.573 39.689 2.062 1.00 31.27 417 A 1 ATOM 3220 C CD . LYS A 0 417 . -16.586 40.424 1.175 1.00 31.27 417 A 1 ATOM 3221 C CE . LYS A 0 417 . -15.932 41.651 0.530 1.00 31.27 417 A 1 ATOM 3222 N NZ . LYS A 0 417 . -16.899 42.406 -0.308 1.00 31.27 417 A 1 ATOM 3223 N N . VAL A 0 418 . -15.321 36.374 5.762 1.00 33.26 418 A 1 ATOM 3224 C CA . VAL A 0 418 . -15.895 35.889 7.030 1.00 33.26 418 A 1 ATOM 3225 C C . VAL A 0 418 . -15.144 36.537 8.192 1.00 33.26 418 A 1 ATOM 3226 C CB . VAL A 0 418 . -15.963 34.349 7.127 1.00 33.26 418 A 1 ATOM 3227 O O . VAL A 0 418 . -14.185 35.989 8.722 1.00 33.26 418 A 1 ATOM 3228 C CG1 . VAL A 0 418 . -16.668 33.914 8.424 1.00 33.26 418 A 1 ATOM 3229 C CG2 . VAL A 0 418 . -16.768 33.746 5.967 1.00 33.26 418 A 1 ATOM 3230 N N . GLY A 0 419 . -15.604 37.733 8.571 1.00 30.28 419 A 1 ATOM 3231 C CA . GLY A 0 419 . -15.363 38.327 9.889 1.00 30.28 419 A 1 ATOM 3232 C C . GLY A 0 419 . -13.912 38.619 10.285 1.00 30.28 419 A 1 ATOM 3233 O O . GLY A 0 419 . -13.456 38.108 11.305 1.00 30.28 419 A 1 ATOM 3234 N N . ARG A 0 420 . -13.222 39.541 9.593 1.00 27.46 420 A 1 ATOM 3235 C CA . ARG A 0 420 . -12.111 40.272 10.237 1.00 27.46 420 A 1 ATOM 3236 C C . ARG A 0 420 . -12.679 41.141 11.370 1.00 27.46 420 A 1 ATOM 3237 C CB . ARG A 0 420 . -11.308 41.139 9.241 1.00 27.46 420 A 1 ATOM 3238 O O . ARG A 0 420 . -13.160 42.242 11.116 1.00 27.46 420 A 1 ATOM 3239 C CG . ARG A 0 420 . -10.333 40.360 8.338 1.00 27.46 420 A 1 ATOM 3240 C CD . ARG A 0 420 . -9.437 41.345 7.563 1.00 27.46 420 A 1 ATOM 3241 N NE . ARG A 0 420 . -8.542 40.683 6.585 1.00 27.46 420 A 1 ATOM 3242 N NH1 . ARG A 0 420 . -7.387 42.552 5.897 1.00 27.46 420 A 1 ATOM 3243 N NH2 . ARG A 0 420 . -6.957 40.588 4.957 1.00 27.46 420 A 1 ATOM 3244 C CZ . ARG A 0 420 . -7.633 41.272 5.825 1.00 27.46 420 A 1 ATOM 3245 N N . GLN A 0 421 . -12.609 40.659 12.610 1.00 29.25 421 A 1 ATOM 3246 C CA . GLN A 0 421 . -12.680 41.522 13.794 1.00 29.25 421 A 1 ATOM 3247 C C . GLN A 0 421 . -11.451 42.458 13.779 1.00 29.25 421 A 1 ATOM 3248 C CB . GLN A 0 421 . -12.725 40.665 15.074 1.00 29.25 421 A 1 ATOM 3249 O O . GLN A 0 421 . -10.323 41.970 13.652 1.00 29.25 421 A 1 ATOM 3250 C CG . GLN A 0 421 . -14.154 40.242 15.469 1.00 29.25 421 A 1 ATOM 3251 C CD . GLN A 0 421 . -14.961 41.346 16.158 1.00 29.25 421 A 1 ATOM 3252 N NE2 . GLN A 0 421 . -16.253 41.177 16.332 1.00 29.25 421 A 1 ATOM 3253 O OE1 . GLN A 0 421 . -14.459 42.380 16.557 1.00 29.25 421 A 1 ATOM 3254 N N . PRO A 0 422 . -11.620 43.790 13.846 1.00 31.03 422 A 1 ATOM 3255 C CA . PRO A 0 422 . -10.509 44.728 13.707 1.00 31.03 422 A 1 ATOM 3256 C C . PRO A 0 422 . -9.711 44.818 15.017 1.00 31.03 422 A 1 ATOM 3257 C CB . PRO A 0 422 . -11.172 46.053 13.305 1.00 31.03 422 A 1 ATOM 3258 O O . PRO A 0 422 . -10.076 45.577 15.910 1.00 31.03 422 A 1 ATOM 3259 C CG . PRO A 0 422 . -12.542 45.991 13.983 1.00 31.03 422 A 1 ATOM 3260 C CD . PRO A 0 422 . -12.889 44.504 13.933 1.00 31.03 422 A 1 ATOM 3261 N N . GLY A 0 423 . -8.620 44.051 15.152 1.00 32.15 423 A 1 ATOM 3262 C CA . GLY A 0 423 . -7.909 44.020 16.440 1.00 32.15 423 A 1 ATOM 3263 C C . GLY A 0 423 . -6.511 43.405 16.531 1.00 32.15 423 A 1 ATOM 3264 O O . GLY A 0 423 . -5.962 43.413 17.627 1.00 32.15 423 A 1 ATOM 3265 N N . VAL A 0 424 . -5.892 42.905 15.453 1.00 31.55 424 A 1 ATOM 3266 C CA . VAL A 0 424 . -4.517 42.359 15.521 1.00 31.55 424 A 1 ATOM 3267 C C . VAL A 0 424 . -3.672 42.880 14.359 1.00 31.55 424 A 1 ATOM 3268 C CB . VAL A 0 424 . -4.500 40.814 15.592 1.00 31.55 424 A 1 ATOM 3269 O O . VAL A 0 424 . -3.977 42.635 13.193 1.00 31.55 424 A 1 ATOM 3270 C CG1 . VAL A 0 424 . -3.081 40.301 15.877 1.00 31.55 424 A 1 ATOM 3271 C CG2 . VAL A 0 424 . -5.406 40.266 16.705 1.00 31.55 424 A 1 ATOM 3272 N N . LYS A 0 425 . -2.596 43.614 14.671 1.00 29.44 425 A 1 ATOM 3273 C CA . LYS A 0 425 . -1.562 43.975 13.687 1.00 29.44 425 A 1 ATOM 3274 C C . LYS A 0 425 . -0.660 42.755 13.453 1.00 29.44 425 A 1 ATOM 3275 C CB . LYS A 0 425 . -0.723 45.174 14.166 1.00 29.44 425 A 1 ATOM 3276 O O . LYS A 0 425 . -0.236 42.164 14.446 1.00 29.44 425 A 1 ATOM 3277 C CG . LYS A 0 425 . -1.489 46.503 14.079 1.00 29.44 425 A 1 ATOM 3278 C CD . LYS A 0 425 . -0.622 47.679 14.558 1.00 29.44 425 A 1 ATOM 3279 C CE . LYS A 0 425 . -1.398 48.995 14.409 1.00 29.44 425 A 1 ATOM 3280 N NZ . LYS A 0 425 . -0.639 50.156 14.943 1.00 29.44 425 A 1 ATOM 3281 N N . PRO A 0 426 . -0.316 42.395 12.202 1.00 29.56 426 A 1 ATOM 3282 C CA . PRO A 0 426 . 0.616 41.303 11.943 1.00 29.56 426 A 1 ATOM 3283 C C . PRO A 0 426 . 1.965 41.550 12.625 1.00 29.56 426 A 1 ATOM 3284 C CB . PRO A 0 426 . 0.759 41.217 10.418 1.00 29.56 426 A 1 ATOM 3285 O O . PRO A 0 426 . 2.541 42.636 12.498 1.00 29.56 426 A 1 ATOM 3286 C CG . PRO A 0 426 . -0.531 41.852 9.903 1.00 29.56 426 A 1 ATOM 3287 C CD . PRO A 0 426 . -0.830 42.925 10.949 1.00 29.56 426 A 1 ATOM 3288 N N . LEU A 0 427 . 2.478 40.538 13.326 1.00 29.63 427 A 1 ATOM 3289 C CA . LEU A 0 427 . 3.847 40.533 13.836 1.00 29.63 427 A 1 ATOM 3290 C C . LEU A 0 427 . 4.812 40.643 12.649 1.00 29.63 427 A 1 ATOM 3291 C CB . LEU A 0 427 . 4.077 39.247 14.654 1.00 29.63 427 A 1 ATOM 3292 O O . LEU A 0 427 . 4.796 39.805 11.747 1.00 29.63 427 A 1 ATOM 3293 C CG . LEU A 0 427 . 3.520 39.348 16.091 1.00 29.63 427 A 1 ATOM 3294 C CD1 . LEU A 0 427 . 2.877 38.038 16.537 1.00 29.63 427 A 1 ATOM 3295 C CD2 . LEU A 0 427 . 4.635 39.700 17.078 1.00 29.63 427 A 1 ATOM 3296 N N . LYS A 0 428 . 5.646 41.690 12.632 1.00 28.12 428 A 1 ATOM 3297 C CA . LYS A 0 428 . 6.741 41.785 11.658 1.00 28.12 428 A 1 ATOM 3298 C C . LYS A 0 428 . 7.732 40.637 11.906 1.00 28.12 428 A 1 ATOM 3299 C CB . LYS A 0 428 . 7.462 43.139 11.732 1.00 28.12 428 A 1 ATOM 3300 O O . LYS A 0 428 . 7.986 40.336 13.074 1.00 28.12 428 A 1 ATOM 3301 C CG . LYS A 0 428 . 6.690 44.256 11.015 1.00 28.12 428 A 1 ATOM 3302 C CD . LYS A 0 428 . 7.531 45.541 10.983 1.00 28.12 428 A 1 ATOM 3303 C CE . LYS A 0 428 . 6.844 46.625 10.145 1.00 28.12 428 A 1 ATOM 3304 N NZ . LYS A 0 428 . 7.696 47.837 10.028 1.00 28.12 428 A 1 ATOM 3305 N N . PRO A 0 429 . 8.318 40.032 10.856 1.00 27.89 429 A 1 ATOM 3306 C CA . PRO A 0 429 . 9.316 38.984 11.026 1.00 27.89 429 A 1 ATOM 3307 C C . PRO A 0 429 . 10.484 39.467 11.886 1.00 27.89 429 A 1 ATOM 3308 C CB . PRO A 0 429 . 9.780 38.597 9.617 1.00 27.89 429 A 1 ATOM 3309 O O . PRO A 0 429 . 11.005 40.565 11.675 1.00 27.89 429 A 1 ATOM 3310 C CG . PRO A 0 429 . 8.606 39.010 8.734 1.00 27.89 429 A 1 ATOM 3311 C CD . PRO A 0 429 . 8.062 40.250 9.440 1.00 27.89 429 A 1 ATOM 3312 N N . ILE A 0 430 . 10.899 38.632 12.836 1.00 28.72 430 A 1 ATOM 3313 C CA . ILE A 0 430 . 12.111 38.856 13.621 1.00 28.72 430 A 1 ATOM 3314 C C . ILE A 0 430 . 13.292 38.792 12.649 1.00 28.72 430 A 1 ATOM 3315 C CB . ILE A 0 430 . 12.215 37.812 14.761 1.00 28.72 430 A 1 ATOM 3316 O O . ILE A 0 430 . 13.557 37.746 12.058 1.00 28.72 430 A 1 ATOM 3317 C CG1 . ILE A 0 430 . 11.030 37.975 15.747 1.00 28.72 430 A 1 ATOM 3318 C CG2 . ILE A 0 430 . 13.559 37.942 15.505 1.00 28.72 430 A 1 ATOM 3319 C CD1 . ILE A 0 430 . 10.905 36.845 16.776 1.00 28.72 430 A 1 ATOM 3320 N N . GLN A 0 431 . 13.997 39.910 12.468 1.00 25.40 431 A 1 ATOM 3321 C CA . GLN A 0 431 . 15.287 39.895 11.788 1.00 25.40 431 A 1 ATOM 3322 C C . GLN A 0 431 . 16.270 39.126 12.668 1.00 25.40 431 A 1 ATOM 3323 C CB . GLN A 0 431 . 15.787 41.324 11.510 1.00 25.40 431 A 1 ATOM 3324 O O . GLN A 0 431 . 16.668 39.613 13.725 1.00 25.40 431 A 1 ATOM 3325 C CG . GLN A 0 431 . 15.056 41.972 10.326 1.00 25.40 431 A 1 ATOM 3326 C CD . GLN A 0 431 . 15.584 43.371 10.013 1.00 25.40 431 A 1 ATOM 3327 N NE2 . GLN A 0 431 . 15.742 43.726 8.756 1.00 25.40 431 A 1 ATOM 3328 O OE1 . GLN A 0 431 . 15.843 44.187 10.878 1.00 25.40 431 A 1 ATOM 3329 N N . ALA A 0 432 . 16.646 37.921 12.238 1.00 29.01 432 A 1 ATOM 3330 C CA . ALA A 0 432 . 17.737 37.187 12.855 1.00 29.01 432 A 1 ATOM 3331 C C . ALA A 0 432 . 19.023 38.015 12.718 1.00 29.01 432 A 1 ATOM 3332 C CB . ALA A 0 432 . 17.852 35.803 12.206 1.00 29.01 432 A 1 ATOM 3333 O O . ALA A 0 432 . 19.443 38.360 11.612 1.00 29.01 432 A 1 ATOM 3334 N N . SER A 0 433 . 19.617 38.367 13.855 1.00 29.29 433 A 1 ATOM 3335 C CA . SER A 0 433 . 20.835 39.161 13.940 1.00 29.29 433 A 1 ATOM 3336 C C . SER A 0 433 . 21.990 38.420 13.268 1.00 29.29 433 A 1 ATOM 3337 C CB . SER A 0 433 . 21.177 39.493 15.407 1.00 29.29 433 A 1 ATOM 3338 O O . SER A 0 433 . 22.441 37.380 13.742 1.00 29.29 433 A 1 ATOM 3339 O OG . SER A 0 433 . 20.360 38.796 16.339 1.00 29.29 433 A 1 ATOM 3340 N N . SER A 0 434 . 22.503 38.979 12.174 1.00 29.25 434 A 1 ATOM 3341 C CA . SER A 0 434 . 23.694 38.477 11.495 1.00 29.25 434 A 1 ATOM 3342 C C . SER A 0 434 . 24.941 38.722 12.353 1.00 29.25 434 A 1 ATOM 3343 C CB . SER A 0 434 . 23.810 39.146 10.118 1.00 29.25 434 A 1 ATOM 3344 O O . SER A 0 434 . 25.574 39.775 12.246 1.00 29.25 434 A 1 ATOM 3345 O OG . SER A 0 434 . 23.795 40.556 10.248 1.00 29.25 434 A 1 ATOM 3346 N N . SER A 0 435 . 25.310 37.761 13.203 1.00 33.12 435 A 1 ATOM 3347 C CA . SER A 0 435 . 26.599 37.771 13.900 1.00 33.12 435 A 1 ATOM 3348 C C . SER A 0 435 . 27.717 37.453 12.906 1.00 33.12 435 A 1 ATOM 3349 C CB . SER A 0 435 . 26.609 36.798 15.081 1.00 33.12 435 A 1 ATOM 3350 O O . SER A 0 435 . 27.890 36.315 12.469 1.00 33.12 435 A 1 ATOM 3351 O OG . SER A 0 435 . 26.265 35.506 14.636 1.00 33.12 435 A 1 ATOM 3352 N N . SER A 0 436 . 28.455 38.491 12.538 1.00 28.40 436 A 1 ATOM 3353 C CA . SER A 0 436 . 29.592 38.463 11.625 1.00 28.40 436 A 1 ATOM 3354 C C . SER A 0 436 . 30.710 37.513 12.066 1.00 28.40 436 A 1 ATOM 3355 C CB . SER A 0 436 . 30.162 39.886 11.563 1.00 28.40 436 A 1 ATOM 3356 O O . SER A 0 436 . 31.314 37.724 13.116 1.00 28.40 436 A 1 ATOM 3357 O OG . SER A 0 436 . 30.365 40.390 12.874 1.00 28.40 436 A 1 ATOM 3358 N N . SER A 0 437 . 31.091 36.574 11.198 1.00 30.40 437 A 1 ATOM 3359 C CA . SER A 0 437 . 32.445 36.007 11.168 1.00 30.40 437 A 1 ATOM 3360 C C . SER A 0 437 . 33.187 36.577 9.957 1.00 30.40 437 A 1 ATOM 3361 C CB . SER A 0 437 . 32.433 34.475 11.231 1.00 30.40 437 A 1 ATOM 3362 O O . SER A 0 437 . 33.105 36.095 8.830 1.00 30.40 437 A 1 ATOM 3363 O OG . SER A 0 437 . 31.460 33.916 10.372 1.00 30.40 437 A 1 ATOM 3364 N N . SER A 0 438 . 33.882 37.690 10.183 1.00 27.15 438 A 1 ATOM 3365 C CA . SER A 0 438 . 34.683 38.367 9.166 1.00 27.15 438 A 1 ATOM 3366 C C . SER A 0 438 . 36.028 37.664 8.971 1.00 27.15 438 A 1 ATOM 3367 C CB . SER A 0 438 . 34.907 39.825 9.584 1.00 27.15 438 A 1 ATOM 3368 O O . SER A 0 438 . 36.884 37.734 9.850 1.00 27.15 438 A 1 ATOM 3369 O OG . SER A 0 438 . 35.415 39.883 10.903 1.00 27.15 438 A 1 ATOM 3370 N N . SER A 0 439 . 36.254 37.077 7.796 1.00 29.73 439 A 1 ATOM 3371 C CA . SER A 0 439 . 37.604 36.836 7.270 1.00 29.73 439 A 1 ATOM 3372 C C . SER A 0 439 . 37.828 37.769 6.086 1.00 29.73 439 A 1 ATOM 3373 C CB . SER A 0 439 . 37.804 35.370 6.889 1.00 29.73 439 A 1 ATOM 3374 O O . SER A 0 439 . 37.120 37.695 5.083 1.00 29.73 439 A 1 ATOM 3375 O OG . SER A 0 439 . 37.887 34.605 8.072 1.00 29.73 439 A 1 ATOM 3376 N N . ALA A 0 440 . 38.753 38.715 6.240 1.00 24.67 440 A 1 ATOM 3377 C CA . ALA A 0 440 . 38.939 39.822 5.310 1.00 24.67 440 A 1 ATOM 3378 C C . ALA A 0 440 . 40.087 39.571 4.322 1.00 24.67 440 A 1 ATOM 3379 C CB . ALA A 0 440 . 39.186 41.100 6.124 1.00 24.67 440 A 1 ATOM 3380 O O . ALA A 0 440 . 41.180 39.202 4.737 1.00 24.67 440 A 1 ATOM 3381 N N . SER A 0 441 . 39.845 39.868 3.042 1.00 31.64 441 A 1 ATOM 3382 C CA . SER A 0 441 . 40.796 40.365 2.022 1.00 31.64 441 A 1 ATOM 3383 C C . SER A 0 441 . 39.978 40.630 0.748 1.00 31.64 441 A 1 ATOM 3384 C CB . SER A 0 441 . 41.919 39.360 1.721 1.00 31.64 441 A 1 ATOM 3385 O O . SER A 0 441 . 39.549 39.699 0.081 1.00 31.64 441 A 1 ATOM 3386 O OG . SER A 0 441 . 42.885 39.432 2.750 1.00 31.64 441 A 1 ATOM 3387 N N . ARG A 0 442 . 39.449 41.844 0.546 1.00 25.29 442 A 1 ATOM 3388 C CA . ARG A 0 442 . 40.112 42.958 -0.166 1.00 25.29 442 A 1 ATOM 3389 C C . ARG A 0 442 . 40.657 42.545 -1.543 1.00 25.29 442 A 1 ATOM 3390 C CB . ARG A 0 442 . 41.228 43.640 0.658 1.00 25.29 442 A 1 ATOM 3391 O O . ARG A 0 442 . 41.775 42.066 -1.616 1.00 25.29 442 A 1 ATOM 3392 C CG . ARG A 0 442 . 40.746 44.461 1.863 1.00 25.29 442 A 1 ATOM 3393 C CD . ARG A 0 442 . 41.931 45.248 2.451 1.00 25.29 442 A 1 ATOM 3394 N NE . ARG A 0 442 . 41.522 46.154 3.546 1.00 25.29 442 A 1 ATOM 3395 N NH1 . ARG A 0 442 . 43.547 47.210 3.817 1.00 25.29 442 A 1 ATOM 3396 N NH2 . ARG A 0 442 . 41.828 47.786 5.113 1.00 25.29 442 A 1 ATOM 3397 C CZ . ARG A 0 442 . 42.297 47.042 4.150 1.00 25.29 442 A 1 ATOM 3398 N N . GLU A 0 443 . 39.931 42.876 -2.613 1.00 29.43 443 A 1 ATOM 3399 C CA . GLU A 0 443 . 40.300 44.064 -3.396 1.00 29.43 443 A 1 ATOM 3400 C C . GLU A 0 443 . 39.153 44.631 -4.252 1.00 29.43 443 A 1 ATOM 3401 C CB . GLU A 0 443 . 41.604 43.897 -4.207 1.00 29.43 443 A 1 ATOM 3402 O O . GLU A 0 443 . 38.159 43.982 -4.564 1.00 29.43 443 A 1 ATOM 3403 C CG . GLU A 0 443 . 42.664 44.816 -3.569 1.00 29.43 443 A 1 ATOM 3404 C CD . GLU A 0 443 . 44.026 44.827 -4.271 1.00 29.43 443 A 1 ATOM 3405 O OE1 . GLU A 0 443 . 44.822 45.712 -3.883 1.00 29.43 443 A 1 ATOM 3406 O OE2 . GLU A 0 443 . 44.249 43.985 -5.167 1.00 29.43 443 A 1 ATOM 3407 N N . ILE A 0 444 . 39.296 45.924 -4.507 1.00 25.05 444 A 1 ATOM 3408 C CA . ILE A 0 444 . 38.363 46.903 -5.064 1.00 25.05 444 A 1 ATOM 3409 C C . ILE A 0 444 . 38.266 46.748 -6.594 1.00 25.05 444 A 1 ATOM 3410 C CB . ILE A 0 444 . 38.996 48.271 -4.666 1.00 25.05 444 A 1 ATOM 3411 O O . ILE A 0 444 . 39.308 46.712 -7.232 1.00 25.05 444 A 1 ATOM 3412 C CG1 . ILE A 0 444 . 38.951 48.505 -3.132 1.00 25.05 444 A 1 ATOM 3413 C CG2 . ILE A 0 444 . 38.411 49.496 -5.382 1.00 25.05 444 A 1 ATOM 3414 C CD1 . ILE A 0 444 . 40.080 49.417 -2.630 1.00 25.05 444 A 1 ATOM 3415 N N . ASP A 0 445 . 37.063 46.774 -7.197 1.00 29.34 445 A 1 ATOM 3416 C CA . ASP A 0 445 . 36.656 47.955 -7.991 1.00 29.34 445 A 1 ATOM 3417 C C . ASP A 0 445 . 35.156 48.052 -8.363 1.00 29.34 445 A 1 ATOM 3418 C CB . ASP A 0 445 . 37.545 48.260 -9.224 1.00 29.34 445 A 1 ATOM 3419 O O . ASP A 0 445 . 34.349 47.151 -8.133 1.00 29.34 445 A 1 ATOM 3420 C CG . ASP A 0 445 . 37.992 49.736 -9.207 1.00 29.34 445 A 1 ATOM 3421 O OD1 . ASP A 0 445 . 37.188 50.581 -8.725 1.00 29.34 445 A 1 ATOM 3422 O OD2 . ASP A 0 445 . 39.101 50.031 -9.687 1.00 29.34 445 A 1 ATOM 3423 N N . LYS A 0 446 . 34.771 49.238 -8.852 1.00 25.70 446 A 1 ATOM 3424 C CA . LYS A 0 446 . 33.413 49.804 -8.887 1.00 25.70 446 A 1 ATOM 3425 C C . LYS A 0 446 . 32.710 49.744 -10.258 1.00 25.70 446 A 1 ATOM 3426 C CB . LYS A 0 446 . 33.548 51.281 -8.460 1.00 25.70 446 A 1 ATOM 3427 O O . LYS A 0 446 . 33.324 49.930 -11.297 1.00 25.70 446 A 1 ATOM 3428 C CG . LYS A 0 446 . 33.699 51.503 -6.949 1.00 25.70 446 A 1 ATOM 3429 C CD . LYS A 0 446 . 34.121 52.956 -6.675 1.00 25.70 446 A 1 ATOM 3430 C CE . LYS A 0 446 . 34.192 53.230 -5.167 1.00 25.70 446 A 1 ATOM 3431 N NZ . LYS A 0 446 . 34.986 54.450 -4.866 1.00 25.70 446 A 1 ATOM 3432 N N . ARG A 0 447 . 31.364 49.758 -10.184 1.00 24.51 447 A 1 ATOM 3433 C CA . ARG A 0 447 . 30.374 50.273 -11.174 1.00 24.51 447 A 1 ATOM 3434 C C . ARG A 0 447 . 30.260 49.557 -12.540 1.00 24.51 447 A 1 ATOM 3435 C CB . ARG A 0 447 . 30.627 51.781 -11.425 1.00 24.51 447 A 1 ATOM 3436 O O . ARG A 0 447 . 31.096 49.741 -13.412 1.00 24.51 447 A 1 ATOM 3437 C CG . ARG A 0 447 . 30.287 52.719 -10.257 1.00 24.51 447 A 1 ATOM 3438 C CD . ARG A 0 447 . 30.911 54.104 -10.501 1.00 24.51 447 A 1 ATOM 3439 N NE . ARG A 0 447 . 30.615 55.046 -9.400 1.00 24.51 447 A 1 ATOM 3440 N NH1 . ARG A 0 447 . 30.855 57.017 -10.569 1.00 24.51 447 A 1 ATOM 3441 N NH2 . ARG A 0 447 . 30.327 57.081 -8.411 1.00 24.51 447 A 1 ATOM 3442 C CZ . ARG A 0 447 . 30.602 56.369 -9.467 1.00 24.51 447 A 1 ATOM 3443 N N . ARG A 0 448 . 29.043 49.081 -12.860 1.00 26.48 448 A 1 ATOM 3444 C CA . ARG A 0 448 . 27.985 49.945 -13.445 1.00 26.48 448 A 1 ATOM 3445 C C . ARG A 0 448 . 26.580 49.330 -13.307 1.00 26.48 448 A 1 ATOM 3446 C CB . ARG A 0 448 . 28.293 50.283 -14.921 1.00 26.48 448 A 1 ATOM 3447 O O . ARG A 0 448 . 26.415 48.120 -13.333 1.00 26.48 448 A 1 ATOM 3448 C CG . ARG A 0 448 . 27.435 51.445 -15.455 1.00 26.48 448 A 1 ATOM 3449 C CD . ARG A 0 448 . 27.956 51.941 -16.809 1.00 26.48 448 A 1 ATOM 3450 N NE . ARG A 0 448 . 27.191 53.109 -17.297 1.00 26.48 448 A 1 ATOM 3451 N NH1 . ARG A 0 448 . 28.402 53.483 -19.213 1.00 26.48 448 A 1 ATOM 3452 N NH2 . ARG A 0 448 . 26.679 54.810 -18.729 1.00 26.48 448 A 1 ATOM 3453 C CZ . ARG A 0 448 . 27.426 53.792 -18.405 1.00 26.48 448 A 1 ATOM 3454 N N . SER A 0 449 . 25.602 50.215 -13.133 1.00 27.17 449 A 1 ATOM 3455 C CA . SER A 0 449 . 24.182 49.996 -12.839 1.00 27.17 449 A 1 ATOM 3456 C C . SER A 0 449 . 23.409 49.102 -13.817 1.00 27.17 449 A 1 ATOM 3457 C CB . SER A 0 449 . 23.486 51.368 -12.867 1.00 27.17 449 A 1 ATOM 3458 O O . SER A 0 449 . 23.603 49.200 -15.028 1.00 27.17 449 A 1 ATOM 3459 O OG . SER A 0 449 . 24.311 52.388 -12.313 1.00 27.17 449 A 1 ATOM 3460 N N . GLY A 0 450 . 22.436 48.354 -13.286 1.00 23.11 450 A 1 ATOM 3461 C CA . GLY A 0 450 . 21.251 47.921 -14.036 1.00 23.11 450 A 1 ATOM 3462 C C . GLY A 0 450 . 20.163 49.006 -14.069 1.00 23.11 450 A 1 ATOM 3463 O O . GLY A 0 450 . 20.234 49.980 -13.316 1.00 23.11 450 A 1 ATOM 3464 N N . LEU A 0 451 . 19.162 48.829 -14.936 1.00 28.92 451 A 1 ATOM 3465 C CA . LEU A 0 451 . 17.958 49.662 -15.041 1.00 28.92 451 A 1 ATOM 3466 C C . LEU A 0 451 . 16.703 48.780 -14.892 1.00 28.92 451 A 1 ATOM 3467 C CB . LEU A 0 451 . 17.900 50.370 -16.421 1.00 28.92 451 A 1 ATOM 3468 O O . LEU A 0 451 . 16.550 47.876 -15.701 1.00 28.92 451 A 1 ATOM 3469 C CG . LEU A 0 451 . 18.486 51.790 -16.507 1.00 28.92 451 A 1 ATOM 3470 C CD1 . LEU A 0 451 . 20.010 51.806 -16.611 1.00 28.92 451 A 1 ATOM 3471 C CD2 . LEU A 0 451 . 17.922 52.499 -17.743 1.00 28.92 451 A 1 ATOM 3472 N N . PHE A 0 452 . 15.851 49.125 -13.911 1.00 26.09 452 A 1 ATOM 3473 C CA . PHE A 0 452 . 14.368 49.209 -13.922 1.00 26.09 452 A 1 ATOM 3474 C C . PHE A 0 452 . 13.472 48.066 -14.488 1.00 26.09 452 A 1 ATOM 3475 C CB . PHE A 0 452 . 14.030 50.567 -14.569 1.00 26.09 452 A 1 ATOM 3476 O O . PHE A 0 452 . 13.930 47.250 -15.280 1.00 26.09 452 A 1 ATOM 3477 C CG . PHE A 0 452 . 14.468 51.761 -13.739 1.00 26.09 452 A 1 ATOM 3478 C CD1 . PHE A 0 452 . 13.818 52.068 -12.527 1.00 26.09 452 A 1 ATOM 3479 C CD2 . PHE A 0 452 . 15.541 52.562 -14.169 1.00 26.09 452 A 1 ATOM 3480 C CE1 . PHE A 0 452 . 14.244 53.157 -11.750 1.00 26.09 452 A 1 ATOM 3481 C CE2 . PHE A 0 452 . 15.976 53.648 -13.387 1.00 26.09 452 A 1 ATOM 3482 C CZ . PHE A 0 452 . 15.326 53.946 -12.177 1.00 26.09 452 A 1 ATOM 3483 N N . PRO A 0 453 . 12.151 48.033 -14.160 1.00 32.45 453 A 1 ATOM 3484 C CA . PRO A 0 453 . 11.381 48.973 -13.324 1.00 32.45 453 A 1 ATOM 3485 C C . PRO A 0 453 . 10.660 48.372 -12.099 1.00 32.45 453 A 1 ATOM 3486 C CB . PRO A 0 453 . 10.338 49.563 -14.281 1.00 32.45 453 A 1 ATOM 3487 O O . PRO A 0 453 . 10.109 47.275 -12.146 1.00 32.45 453 A 1 ATOM 3488 C CG . PRO A 0 453 . 10.162 48.499 -15.372 1.00 32.45 453 A 1 ATOM 3489 C CD . PRO A 0 453 . 11.177 47.401 -15.041 1.00 32.45 453 A 1 ATOM 3490 N N . ASP A 0 454 . 10.571 49.172 -11.033 1.00 25.43 454 A 1 ATOM 3491 C CA . ASP A 0 454 . 9.721 48.928 -9.861 1.00 25.43 454 A 1 ATOM 3492 C C . ASP A 0 454 . 8.247 49.301 -10.113 1.00 25.43 454 A 1 ATOM 3493 C CB . ASP A 0 454 . 10.239 49.750 -8.670 1.00 25.43 454 A 1 ATOM 3494 O O . ASP A 0 454 . 7.951 50.270 -10.816 1.00 25.43 454 A 1 ATOM 3495 C CG . ASP A 0 454 . 11.633 49.313 -8.225 1.00 25.43 454 A 1 ATOM 3496 O OD1 . ASP A 0 454 . 11.731 48.187 -7.692 1.00 25.43 454 A 1 ATOM 3497 O OD2 . ASP A 0 454 . 12.578 50.107 -8.434 1.00 25.43 454 A 1 ATOM 3498 N N . LEU A 0 455 . 7.317 48.588 -9.464 1.00 26.49 455 A 1 ATOM 3499 C CA . LEU A 0 455 . 5.901 48.972 -9.374 1.00 26.49 455 A 1 ATOM 3500 C C . LEU A 0 455 . 5.618 49.650 -8.019 1.00 26.49 455 A 1 ATOM 3501 C CB . LEU A 0 455 . 4.980 47.750 -9.607 1.00 26.49 455 A 1 ATOM 3502 O O . LEU A 0 455 . 5.842 49.058 -6.965 1.00 26.49 455 A 1 ATOM 3503 C CG . LEU A 0 455 . 3.995 47.953 -10.775 1.00 26.49 455 A 1 ATOM 3504 C CD1 . LEU A 0 455 . 4.629 47.547 -12.107 1.00 26.49 455 A 1 ATOM 3505 C CD2 . LEU A 0 455 . 2.729 47.120 -10.575 1.00 26.49 455 A 1 ATOM 3506 N N . TYR A 0 456 . 5.087 50.875 -8.049 1.00 23.31 456 A 1 ATOM 3507 C CA . TYR A 0 456 . 4.883 51.746 -6.880 1.00 23.31 456 A 1 ATOM 3508 C C . TYR A 0 456 . 3.385 52.002 -6.629 1.00 23.31 456 A 1 ATOM 3509 C CB . TYR A 0 456 . 5.616 53.082 -7.146 1.00 23.31 456 A 1 ATOM 3510 O O . TYR A 0 456 . 2.706 52.493 -7.528 1.00 23.31 456 A 1 ATOM 3511 C CG . TYR A 0 456 . 6.603 53.535 -6.088 1.00 23.31 456 A 1 ATOM 3512 C CD1 . TYR A 0 456 . 6.182 54.359 -5.024 1.00 23.31 456 A 1 ATOM 3513 C CD2 . TYR A 0 456 . 7.967 53.209 -6.228 1.00 23.31 456 A 1 ATOM 3514 C CE1 . TYR A 0 456 . 7.127 54.873 -4.113 1.00 23.31 456 A 1 ATOM 3515 C CE2 . TYR A 0 456 . 8.913 53.721 -5.320 1.00 23.31 456 A 1 ATOM 3516 O OH . TYR A 0 456 . 9.416 55.080 -3.412 1.00 23.31 456 A 1 ATOM 3517 C CZ . TYR A 0 456 . 8.497 54.562 -4.269 1.00 23.31 456 A 1 ATOM 3518 N N . ILE A 0 457 . 2.873 51.752 -5.413 1.00 27.22 457 A 1 ATOM 3519 C CA . ILE A 0 457 . 1.553 52.226 -4.923 1.00 27.22 457 A 1 ATOM 3520 C C . ILE A 0 457 . 1.706 52.636 -3.429 1.00 27.22 457 A 1 ATOM 3521 C CB . ILE A 0 457 . 0.428 51.181 -5.191 1.00 27.22 457 A 1 ATOM 3522 O O . ILE A 0 457 . 2.450 51.962 -2.713 1.00 27.22 457 A 1 ATOM 3523 C CG1 . ILE A 0 457 . 0.234 50.964 -6.716 1.00 27.22 457 A 1 ATOM 3524 C CG2 . ILE A 0 457 . -0.914 51.594 -4.558 1.00 27.22 457 A 1 ATOM 3525 C CD1 . ILE A 0 457 . -0.951 50.092 -7.152 1.00 27.22 457 A 1 ATOM 3526 N N . PRO A 0 458 . 1.116 53.758 -2.947 1.00 27.22 458 A 1 ATOM 3527 C CA . PRO A 0 458 . 1.751 54.576 -1.899 1.00 27.22 458 A 1 ATOM 3528 C C . PRO A 0 458 . 1.226 54.408 -0.456 1.00 27.22 458 A 1 ATOM 3529 C CB . PRO A 0 458 . 1.547 56.014 -2.385 1.00 27.22 458 A 1 ATOM 3530 O O . PRO A 0 458 . 0.135 53.898 -0.209 1.00 27.22 458 A 1 ATOM 3531 C CG . PRO A 0 458 . 0.143 55.955 -2.981 1.00 27.22 458 A 1 ATOM 3532 C CD . PRO A 0 458 . 0.105 54.571 -3.625 1.00 27.22 458 A 1 ATOM 3533 N N . LEU A 0 459 . 2.007 54.924 0.505 1.00 23.36 459 A 1 ATOM 3534 C CA . LEU A 0 459 . 1.637 55.075 1.922 1.00 23.36 459 A 1 ATOM 3535 C C . LEU A 0 459 . 0.695 56.271 2.150 1.00 23.36 459 A 1 ATOM 3536 C CB . LEU A 0 459 . 2.899 55.282 2.793 1.00 23.36 459 A 1 ATOM 3537 O O . LEU A 0 459 . 0.877 57.329 1.551 1.00 23.36 459 A 1 ATOM 3538 C CG . LEU A 0 459 . 3.602 54.007 3.286 1.00 23.36 459 A 1 ATOM 3539 C CD1 . LEU A 0 459 . 4.318 53.247 2.171 1.00 23.36 459 A 1 ATOM 3540 C CD2 . LEU A 0 459 . 4.641 54.379 4.348 1.00 23.36 459 A 1 ATOM 3541 N N . ALA A 0 460 . -0.223 56.134 3.113 1.00 27.68 460 A 1 ATOM 3542 C CA . ALA A 0 460 . -1.023 57.232 3.662 1.00 27.68 460 A 1 ATOM 3543 C C . ALA A 0 460 . -0.585 57.583 5.099 1.00 27.68 460 A 1 ATOM 3544 C CB . ALA A 0 460 . -2.509 56.865 3.579 1.00 27.68 460 A 1 ATOM 3545 O O . ALA A 0 460 . -0.345 56.700 5.925 1.00 27.68 460 A 1 ATOM 3546 N N . THR A 0 461 . -0.492 58.881 5.387 1.00 23.89 461 A 1 ATOM 3547 C CA . THR A 0 461 . 0.012 59.453 6.648 1.00 23.89 461 A 1 ATOM 3548 C C . THR A 0 461 . -1.117 59.664 7.664 1.00 23.89 461 A 1 ATOM 3549 C CB . THR A 0 461 . 0.707 60.799 6.361 1.00 23.89 461 A 1 ATOM 3550 O O . THR A 0 461 . -2.195 60.117 7.290 1.00 23.89 461 A 1 ATOM 3551 C CG2 . THR A 0 461 . 1.615 61.266 7.497 1.00 23.89 461 A 1 ATOM 3552 O OG1 . THR A 0 461 . 1.528 60.694 5.220 1.00 23.89 461 A 1 ATOM 3553 N N . ILE A 0 462 . -0.872 59.405 8.957 1.00 28.54 462 A 1 ATOM 3554 C CA . ILE A 0 462 . -1.798 59.717 10.067 1.00 28.54 462 A 1 ATOM 3555 C C . ILE A 0 462 . -1.038 60.524 11.145 1.00 28.54 462 A 1 ATOM 3556 C CB . ILE A 0 462 . -2.436 58.432 10.656 1.00 28.54 462 A 1 ATOM 3557 O O . ILE A 0 462 . 0.053 60.096 11.529 1.00 28.54 462 A 1 ATOM 3558 C CG1 . ILE A 0 462 . -3.224 57.653 9.573 1.00 28.54 462 A 1 ATOM 3559 C CG2 . ILE A 0 462 . -3.360 58.773 11.844 1.00 28.54 462 A 1 ATOM 3560 C CD1 . ILE A 0 462 . -3.853 56.337 10.053 1.00 28.54 462 A 1 ATOM 3561 N N . PRO A 0 463 . -1.566 61.668 11.631 1.00 28.33 463 A 1 ATOM 3562 C CA . PRO A 0 463 . -0.897 62.527 12.617 1.00 28.33 463 A 1 ATOM 3563 C C . PRO A 0 463 . -1.153 62.111 14.091 1.00 28.33 463 A 1 ATOM 3564 C CB . PRO A 0 463 . -1.422 63.934 12.311 1.00 28.33 463 A 1 ATOM 3565 O O . PRO A 0 463 . -2.039 61.297 14.356 1.00 28.33 463 A 1 ATOM 3566 C CG . PRO A 0 463 . -2.861 63.667 11.877 1.00 28.33 463 A 1 ATOM 3567 C CD . PRO A 0 463 . -2.760 62.339 11.127 1.00 28.33 463 A 1 ATOM 3568 N N . PRO A 0 464 . -0.388 62.648 15.068 1.00 27.36 464 A 1 ATOM 3569 C CA . PRO A 0 464 . -0.404 62.192 16.466 1.00 27.36 464 A 1 ATOM 3570 C C . PRO A 0 464 . -1.174 63.113 17.439 1.00 27.36 464 A 1 ATOM 3571 C CB . PRO A 0 464 . 1.085 62.178 16.830 1.00 27.36 464 A 1 ATOM 3572 O O . PRO A 0 464 . -1.258 64.315 17.206 1.00 27.36 464 A 1 ATOM 3573 C CG . PRO A 0 464 . 1.616 63.433 16.129 1.00 27.36 464 A 1 ATOM 3574 C CD . PRO A 0 464 . 0.774 63.511 14.854 1.00 27.36 464 A 1 ATOM 3575 N N . SER A 0 465 . -1.606 62.590 18.603 1.00 24.77 465 A 1 ATOM 3576 C CA . SER A 0 465 . -1.083 62.986 19.942 1.00 24.77 465 A 1 ATOM 3577 C C . SER A 0 465 . -1.982 62.645 21.165 1.00 24.77 465 A 1 ATOM 3578 C CB . SER A 0 465 . -0.671 64.471 20.033 1.00 24.77 465 A 1 ATOM 3579 O O . SER A 0 465 . -3.192 62.801 21.138 1.00 24.77 465 A 1 ATOM 3580 O OG . SER A 0 465 . -1.713 65.348 19.697 1.00 24.77 465 A 1 ATOM 3581 N N . ILE A 0 466 . -1.315 62.215 22.254 1.00 25.86 466 A 1 ATOM 3582 C CA . ILE A 0 466 . -1.566 62.485 23.698 1.00 25.86 466 A 1 ATOM 3583 C C . ILE A 0 466 . -2.929 62.125 24.352 1.00 25.86 466 A 1 ATOM 3584 C CB . ILE A 0 466 . -1.159 63.958 23.997 1.00 25.86 466 A 1 ATOM 3585 O O . ILE A 0 466 . -3.930 62.807 24.163 1.00 25.86 466 A 1 ATOM 3586 C CG1 . ILE A 0 466 . 0.339 64.207 23.674 1.00 25.86 466 A 1 ATOM 3587 C CG2 . ILE A 0 466 . -1.399 64.363 25.466 1.00 25.86 466 A 1 ATOM 3588 C CD1 . ILE A 0 466 . 0.694 65.692 23.512 1.00 25.86 466 A 1 ATOM 3589 N N . SER A 0 467 . -2.907 61.209 25.342 1.00 25.46 467 A 1 ATOM 3590 C CA . SER A 0 467 . -3.174 61.528 26.777 1.00 25.46 467 A 1 ATOM 3591 C C . SER A 0 467 . -2.994 60.331 27.757 1.00 25.46 467 A 1 ATOM 3592 C CB . SER A 0 467 . -4.511 62.262 27.019 1.00 25.46 467 A 1 ATOM 3593 O O . SER A 0 467 . -2.779 59.193 27.351 1.00 25.46 467 A 1 ATOM 3594 O OG . SER A 0 467 . -5.546 61.780 26.207 1.00 25.46 467 A 1 ATOM 3595 N N . ARG A 0 468 . -2.948 60.656 29.064 1.00 25.03 468 A 1 ATOM 3596 C CA . ARG A 0 468 . -2.570 59.886 30.294 1.00 25.03 468 A 1 ATOM 3597 C C . ARG A 0 468 . -3.855 59.489 31.099 1.00 25.03 468 A 1 ATOM 3598 C CB . ARG A 0 468 . -1.667 60.870 31.084 1.00 25.03 468 A 1 ATOM 3599 O O . ARG A 0 468 . -4.917 59.782 30.559 1.00 25.03 468 A 1 ATOM 3600 C CG . ARG A 0 468 . -0.229 60.437 31.413 1.00 25.03 468 A 1 ATOM 3601 C CD . ARG A 0 468 . 0.424 61.602 32.179 1.00 25.03 468 A 1 ATOM 3602 N NE . ARG A 0 468 . 1.742 61.272 32.755 1.00 25.03 468 A 1 ATOM 3603 N NH1 . ARG A 0 468 . 2.020 63.245 33.912 1.00 25.03 468 A 1 ATOM 3604 N NH2 . ARG A 0 468 . 3.590 61.674 34.035 1.00 25.03 468 A 1 ATOM 3605 C CZ . ARG A 0 468 . 2.440 62.060 33.561 1.00 25.03 468 A 1 ATOM 3606 N N . PRO A 0 469 . -3.862 58.978 32.373 1.00 36.43 469 A 1 ATOM 3607 C CA . PRO A 0 469 . -2.804 58.561 33.330 1.00 36.43 469 A 1 ATOM 3608 C C . PRO A 0 469 . -3.045 57.184 34.053 1.00 36.43 469 A 1 ATOM 3609 C CB . PRO A 0 469 . -2.830 59.703 34.368 1.00 36.43 469 A 1 ATOM 3610 O O . PRO A 0 469 . -3.886 56.398 33.637 1.00 36.43 469 A 1 ATOM 3611 C CG . PRO A 0 469 . -4.284 60.194 34.357 1.00 36.43 469 A 1 ATOM 3612 C CD . PRO A 0 469 . -4.958 59.378 33.254 1.00 36.43 469 A 1 ATOM 3613 N N . GLY A 0 470 . -2.271 56.867 35.118 1.00 24.59 470 A 1 ATOM 3614 C CA . GLY A 0 470 . -2.399 55.666 35.997 1.00 24.59 470 A 1 ATOM 3615 C C . GLY A 0 470 . -3.333 55.859 37.221 1.00 24.59 470 A 1 ATOM 3616 O O . GLY A 0 470 . -4.236 56.676 37.139 1.00 24.59 470 A 1 ATOM 3617 N N . GLN A 0 471 . -3.179 55.227 38.404 1.00 24.54 471 A 1 ATOM 3618 C CA . GLN A 0 471 . -2.169 54.298 38.972 1.00 24.54 471 A 1 ATOM 3619 C C . GLN A 0 471 . -2.677 53.740 40.351 1.00 24.54 471 A 1 ATOM 3620 C CB . GLN A 0 471 . -0.874 55.117 39.240 1.00 24.54 471 A 1 ATOM 3621 O O . GLN A 0 471 . -3.405 54.468 41.012 1.00 24.54 471 A 1 ATOM 3622 C CG . GLN A 0 471 . 0.438 54.370 38.946 1.00 24.54 471 A 1 ATOM 3623 C CD . GLN A 0 471 . 1.698 55.126 39.393 1.00 24.54 471 A 1 ATOM 3624 N NE2 . GLN A 0 471 . 2.847 54.808 38.841 1.00 24.54 471 A 1 ATOM 3625 O OE1 . GLN A 0 471 . 1.715 55.957 40.290 1.00 24.54 471 A 1 ATOM 3626 N N . LYS A 0 472 . -2.153 52.594 40.867 1.00 23.36 472 A 1 ATOM 3627 C CA . LYS A 0 472 . -2.030 52.215 42.330 1.00 23.36 472 A 1 ATOM 3628 C C . LYS A 0 472 . -3.327 51.893 43.159 1.00 23.36 472 A 1 ATOM 3629 C CB . LYS A 0 472 . -1.188 53.341 42.990 1.00 23.36 472 A 1 ATOM 3630 O O . LYS A 0 472 . -4.380 52.393 42.813 1.00 23.36 472 A 1 ATOM 3631 C CG . LYS A 0 472 . 0.320 53.187 42.711 1.00 23.36 472 A 1 ATOM 3632 C CD . LYS A 0 472 . 1.070 54.457 43.129 1.00 23.36 472 A 1 ATOM 3633 C CE . LYS A 0 472 . 2.565 54.379 42.785 1.00 23.36 472 A 1 ATOM 3634 N NZ . LYS A 0 472 . 3.140 55.742 42.661 1.00 23.36 472 A 1 ATOM 3635 N N . ARG A 0 473 . -3.358 51.119 44.284 1.00 23.21 473 A 1 ATOM 3636 C CA . ARG A 0 473 . -2.453 50.128 44.977 1.00 23.21 473 A 1 ATOM 3637 C C . ARG A 0 473 . -3.142 49.508 46.244 1.00 23.21 473 A 1 ATOM 3638 C CB . ARG A 0 473 . -1.199 50.879 45.476 1.00 23.21 473 A 1 ATOM 3639 O O . ARG A 0 473 . -3.897 50.228 46.881 1.00 23.21 473 A 1 ATOM 3640 C CG . ARG A 0 473 . 0.062 50.101 45.878 1.00 23.21 473 A 1 ATOM 3641 C CD . ARG A 0 473 . 1.095 51.126 46.394 1.00 23.21 473 A 1 ATOM 3642 N NE . ARG A 0 473 . 2.491 50.645 46.317 1.00 23.21 473 A 1 ATOM 3643 N NH1 . ARG A 0 473 . 3.452 52.305 47.593 1.00 23.21 473 A 1 ATOM 3644 N NH2 . ARG A 0 473 . 4.747 50.750 46.663 1.00 23.21 473 A 1 ATOM 3645 C CZ . ARG A 0 473 . 3.551 51.232 46.856 1.00 23.21 473 A 1 ATOM 3646 N N . SER A 0 474 . -2.705 48.314 46.719 1.00 25.55 474 A 1 ATOM 3647 C CA . SER A 0 474 . -2.768 47.777 48.136 1.00 25.55 474 A 1 ATOM 3648 C C . SER A 0 474 . -4.149 47.425 48.780 1.00 25.55 474 A 1 ATOM 3649 C CB . SER A 0 474 . -1.931 48.672 49.081 1.00 25.55 474 A 1 ATOM 3650 O O . SER A 0 474 . -5.135 48.000 48.353 1.00 25.55 474 A 1 ATOM 3651 O OG . SER A 0 474 . -1.850 50.039 48.728 1.00 25.55 474 A 1 ATOM 3652 N N . LYS A 0 475 . -4.334 46.551 49.811 1.00 22.50 475 A 1 ATOM 3653 C CA . LYS A 0 475 . -3.523 45.550 50.598 1.00 22.50 475 A 1 ATOM 3654 C C . LYS A 0 475 . -4.456 44.706 51.547 1.00 22.50 475 A 1 ATOM 3655 C CB . LYS A 0 475 . -2.552 46.291 51.554 1.00 22.50 475 A 1 ATOM 3656 O O . LYS A 0 475 . -5.464 45.266 51.945 1.00 22.50 475 A 1 ATOM 3657 C CG . LYS A 0 475 . -1.049 46.161 51.265 1.00 22.50 475 A 1 ATOM 3658 C CD . LYS A 0 475 . -0.295 47.048 52.275 1.00 22.50 475 A 1 ATOM 3659 C CE . LYS A 0 475 . 1.231 46.954 52.150 1.00 22.50 475 A 1 ATOM 3660 N NZ . LYS A 0 475 . 1.899 47.651 53.283 1.00 22.50 475 A 1 ATOM 3661 N N . SER A 0 476 . -4.031 43.495 51.999 1.00 23.38 476 A 1 ATOM 3662 C CA . SER A 0 476 . -4.363 42.755 53.284 1.00 23.38 476 A 1 ATOM 3663 C C . SER A 0 476 . -5.841 42.453 53.692 1.00 23.38 476 A 1 ATOM 3664 C CB . SER A 0 476 . -3.652 43.460 54.456 1.00 23.38 476 A 1 ATOM 3665 O O . SER A 0 476 . -6.715 43.215 53.325 1.00 23.38 476 A 1 ATOM 3666 O OG . SER A 0 476 . -3.891 44.852 54.470 1.00 23.38 476 A 1 ATOM 3667 N N . SER A 0 477 . -6.232 41.442 54.506 1.00 23.52 477 A 1 ATOM 3668 C CA . SER A 0 477 . -5.634 40.191 55.067 1.00 23.52 477 A 1 ATOM 3669 C C . SER A 0 477 . -6.702 39.334 55.827 1.00 23.52 477 A 1 ATOM 3670 C CB . SER A 0 477 . -4.514 40.495 56.081 1.00 23.52 477 A 1 ATOM 3671 O O . SER A 0 477 . -7.788 39.833 56.086 1.00 23.52 477 A 1 ATOM 3672 O OG . SER A 0 477 . -4.904 41.450 57.044 1.00 23.52 477 A 1 ATOM 3673 N N . SER A 0 478 . -6.332 38.105 56.251 1.00 24.69 478 A 1 ATOM 3674 C CA . SER A 0 478 . -6.823 37.291 57.412 1.00 24.69 478 A 1 ATOM 3675 C C . SER A 0 478 . -8.202 36.557 57.461 1.00 24.69 478 A 1 ATOM 3676 C CB . SER A 0 478 . -6.547 38.007 58.748 1.00 24.69 478 A 1 ATOM 3677 O O . SER A 0 478 . -9.249 37.175 57.585 1.00 24.69 478 A 1 ATOM 3678 O OG . SER A 0 478 . -7.134 39.288 58.804 1.00 24.69 478 A 1 ATOM 3679 N N . SER A 0 479 . -8.098 35.210 57.547 1.00 24.26 479 A 1 ATOM 3680 C CA . SER A 0 479 . -8.676 34.243 58.536 1.00 24.26 479 A 1 ATOM 3681 C C . SER A 0 479 . -10.156 33.760 58.596 1.00 24.26 479 A 1 ATOM 3682 C CB . SER A 0 479 . -8.198 34.570 59.959 1.00 24.26 479 A 1 ATOM 3683 O O . SER A 0 479 . -11.078 34.527 58.826 1.00 24.26 479 A 1 ATOM 3684 O OG . SER A 0 479 . -8.682 35.821 60.381 1.00 24.26 479 A 1 ATOM 3685 N N . SER A 0 480 . -10.263 32.412 58.617 1.00 24.66 480 A 1 ATOM 3686 C CA . SER A 0 480 . -11.041 31.509 59.519 1.00 24.66 480 A 1 ATOM 3687 C C . SER A 0 480 . -12.569 31.251 59.402 1.00 24.66 480 A 1 ATOM 3688 C CB . SER A 0 480 . -10.648 31.721 60.990 1.00 24.66 480 A 1 ATOM 3689 O O . SER A 0 480 . -13.386 32.054 59.825 1.00 24.66 480 A 1 ATOM 3690 O OG . SER A 0 480 . -10.962 33.022 61.423 1.00 24.66 480 A 1 ATOM 3691 N N . SER A 0 481 . -12.868 29.993 59.015 1.00 23.65 481 A 1 ATOM 3692 C CA . SER A 0 481 . -13.773 28.980 59.635 1.00 23.65 481 A 1 ATOM 3693 C C . SER A 0 481 . -15.323 29.064 59.670 1.00 23.65 481 A 1 ATOM 3694 C CB . SER A 0 481 . -13.268 28.574 61.030 1.00 23.65 481 A 1 ATOM 3695 O O . SER A 0 481 . -15.914 30.009 60.171 1.00 23.65 481 A 1 ATOM 3696 O OG . SER A 0 481 . -13.265 29.672 61.910 1.00 23.65 481 A 1 ATOM 3697 N N . SER A 0 482 . -15.904 27.894 59.329 1.00 23.93 482 A 1 ATOM 3698 C CA . SER A 0 482 . -17.059 27.168 59.927 1.00 23.93 482 A 1 ATOM 3699 C C . SER A 0 482 . -18.543 27.520 59.647 1.00 23.93 482 A 1 ATOM 3700 C CB . SER A 0 482 . -16.840 26.865 61.420 1.00 23.93 482 A 1 ATOM 3701 O O . SER A 0 482 . -19.059 28.541 60.076 1.00 23.93 482 A 1 ATOM 3702 O OG . SER A 0 482 . -16.623 28.031 62.178 1.00 23.93 482 A 1 ATOM 3703 N N . SER A 0 483 . -19.220 26.491 59.097 1.00 24.25 483 A 1 ATOM 3704 C CA . SER A 0 483 . -20.546 25.911 59.445 1.00 24.25 483 A 1 ATOM 3705 C C . SER A 0 483 . -21.910 26.543 59.074 1.00 24.25 483 A 1 ATOM 3706 C CB . SER A 0 483 . -20.584 25.410 60.898 1.00 24.25 483 A 1 ATOM 3707 O O . SER A 0 483 . -22.228 27.667 59.437 1.00 24.25 483 A 1 ATOM 3708 O OG . SER A 0 483 . -20.288 26.433 61.821 1.00 24.25 483 A 1 ATOM 3709 N N . SER A 0 484 . -22.747 25.645 58.517 1.00 24.15 484 A 1 ATOM 3710 C CA . SER A 0 484 . -24.211 25.437 58.674 1.00 24.15 484 A 1 ATOM 3711 C C . SER A 0 484 . -25.265 26.410 58.098 1.00 24.15 484 A 1 ATOM 3712 C CB . SER A 0 484 . -24.574 25.023 60.110 1.00 24.15 484 A 1 ATOM 3713 O O . SER A 0 484 . -25.479 27.502 58.603 1.00 24.15 484 A 1 ATOM 3714 O OG . SER A 0 484 . -24.084 25.956 61.048 1.00 24.15 484 A 1 ATOM 3715 N N . ASP A 0 485 . -26.032 25.839 57.156 1.00 22.59 485 A 1 ATOM 3716 C CA . ASP A 0 485 . -27.506 25.762 57.084 1.00 22.59 485 A 1 ATOM 3717 C C . ASP A 0 485 . -28.443 26.917 56.651 1.00 22.59 485 A 1 ATOM 3718 C CB . ASP A 0 485 . -28.060 25.003 58.309 1.00 22.59 485 A 1 ATOM 3719 O O . ASP A 0 485 . -28.369 28.067 57.060 1.00 22.59 485 A 1 ATOM 3720 C CG . ASP A 0 485 . -27.592 23.543 58.375 1.00 22.59 485 A 1 ATOM 3721 O OD1 . ASP A 0 485 . -27.068 23.048 57.349 1.00 22.59 485 A 1 ATOM 3722 O OD2 . ASP A 0 485 . -27.746 22.940 59.455 1.00 22.59 485 A 1 ATOM 3723 N N . SER A 0 486 . -29.465 26.461 55.907 1.00 25.95 486 A 1 ATOM 3724 C CA . SER A 0 486 . -30.849 26.963 55.817 1.00 25.95 486 A 1 ATOM 3725 C C . SER A 0 486 . -31.206 28.228 55.011 1.00 25.95 486 A 1 ATOM 3726 C CB . SER A 0 486 . -31.514 26.949 57.196 1.00 25.95 486 A 1 ATOM 3727 O O . SER A 0 486 . -31.419 29.310 55.538 1.00 25.95 486 A 1 ATOM 3728 O OG . SER A 0 486 . -31.643 25.599 57.608 1.00 25.95 486 A 1 ATOM 3729 N N . SER A 0 487 . -31.616 27.953 53.765 1.00 23.48 487 A 1 ATOM 3730 C CA . SER A 0 487 . -32.935 28.319 53.198 1.00 23.48 487 A 1 ATOM 3731 C C . SER A 0 487 . -33.301 29.768 52.800 1.00 23.48 487 A 1 ATOM 3732 C CB . SER A 0 487 . -34.063 27.726 54.059 1.00 23.48 487 A 1 ATOM 3733 O O . SER A 0 487 . -33.135 30.734 53.529 1.00 23.48 487 A 1 ATOM 3734 O OG . SER A 0 487 . -34.228 28.437 55.266 1.00 23.48 487 A 1 ATOM 3735 N N . SER A 0 488 . -34.041 29.819 51.683 1.00 26.92 488 A 1 ATOM 3736 C CA . SER A 0 488 . -34.991 30.857 51.236 1.00 26.92 488 A 1 ATOM 3737 C C . SER A 0 488 . -34.489 32.077 50.427 1.00 26.92 488 A 1 ATOM 3738 C CB . SER A 0 488 . -36.024 31.212 52.321 1.00 26.92 488 A 1 ATOM 3739 O O . SER A 0 488 . -33.932 33.036 50.933 1.00 26.92 488 A 1 ATOM 3740 O OG . SER A 0 488 . -35.521 32.075 53.308 1.00 26.92 488 A 1 ATOM 3741 N N . ALA A 0 489 . -34.839 32.016 49.135 1.00 23.25 489 A 1 ATOM 3742 C CA . ALA A 0 489 . -35.626 33.005 48.383 1.00 23.25 489 A 1 ATOM 3743 C C . ALA A 0 489 . -35.068 34.406 47.996 1.00 23.25 489 A 1 ATOM 3744 C CB . ALA A 0 489 . -37.024 33.077 49.016 1.00 23.25 489 A 1 ATOM 3745 O O . ALA A 0 489 . -34.558 35.176 48.793 1.00 23.25 489 A 1 ATOM 3746 N N . TYR A 0 490 . -35.365 34.750 46.732 1.00 22.30 490 A 1 ATOM 3747 C CA . TYR A 0 490 . -35.355 36.066 46.065 1.00 22.30 490 A 1 ATOM 3748 C C . TYR A 0 490 . -34.030 36.794 45.732 1.00 22.30 490 A 1 ATOM 3749 C CB . TYR A 0 490 . -36.443 36.992 46.633 1.00 22.30 490 A 1 ATOM 3750 O O . TYR A 0 490 . -33.449 37.529 46.515 1.00 22.30 490 A 1 ATOM 3751 C CG . TYR A 0 490 . -37.834 36.548 46.213 1.00 22.30 490 A 1 ATOM 3752 C CD1 . TYR A 0 490 . -38.287 36.816 44.905 1.00 22.30 490 A 1 ATOM 3753 C CD2 . TYR A 0 490 . -38.649 35.823 47.100 1.00 22.30 490 A 1 ATOM 3754 C CE1 . TYR A 0 490 . -39.535 36.328 44.474 1.00 22.30 490 A 1 ATOM 3755 C CE2 . TYR A 0 490 . -39.898 35.328 46.673 1.00 22.30 490 A 1 ATOM 3756 O OH . TYR A 0 490 . -41.541 35.107 44.930 1.00 22.30 490 A 1 ATOM 3757 C CZ . TYR A 0 490 . -40.340 35.577 45.355 1.00 22.30 490 A 1 ATOM 3758 N N . VAL A 0 491 . -33.675 36.697 44.441 1.00 20.34 491 A 1 ATOM 3759 C CA . VAL A 0 491 . -33.521 37.832 43.497 1.00 20.34 491 A 1 ATOM 3760 C C . VAL A 0 491 . -32.798 39.093 44.013 1.00 20.34 491 A 1 ATOM 3761 C CB . VAL A 0 491 . -34.914 38.200 42.907 1.00 20.34 491 A 1 ATOM 3762 O O . VAL A 0 491 . -33.421 39.997 44.560 1.00 20.34 491 A 1 ATOM 3763 C CG1 . VAL A 0 491 . -34.866 39.293 41.829 1.00 20.34 491 A 1 ATOM 3764 C CG2 . VAL A 0 491 . -35.580 36.992 42.223 1.00 20.34 491 A 1 ATOM 3765 N N . THR A 0 492 . -31.523 39.268 43.645 1.00 24.03 492 A 1 ATOM 3766 C CA . THR A 0 492 . -31.079 40.162 42.539 1.00 24.03 492 A 1 ATOM 3767 C C . THR A 0 492 . -29.557 40.061 42.374 1.00 24.03 492 A 1 ATOM 3768 C CB . THR A 0 492 . -31.425 41.657 42.729 1.00 24.03 492 A 1 ATOM 3769 O O . THR A 0 492 . -28.817 40.038 43.352 1.00 24.03 492 A 1 ATOM 3770 C CG2 . THR A 0 492 . -31.017 42.521 41.530 1.00 24.03 492 A 1 ATOM 3771 O OG1 . THR A 0 492 . -32.810 41.842 42.786 1.00 24.03 492 A 1 ATOM 3772 N N . ALA A 0 493 . -29.059 40.011 41.137 1.00 19.97 493 A 1 ATOM 3773 C CA . ALA A 0 493 . -27.623 39.949 40.867 1.00 19.97 493 A 1 ATOM 3774 C C . ALA A 0 493 . -26.938 41.323 41.005 1.00 19.97 493 A 1 ATOM 3775 C CB . ALA A 0 493 . -27.424 39.372 39.459 1.00 19.97 493 A 1 ATOM 3776 O O . ALA A 0 493 . -27.345 42.281 40.346 1.00 19.97 493 A 1 ATOM 3777 N N . SER A 0 494 . -25.841 41.407 41.768 1.00 22.50 494 A 1 ATOM 3778 C CA . SER A 0 494 . -24.841 42.479 41.633 1.00 22.50 494 A 1 ATOM 3779 C C . SER A 0 494 . -23.482 42.136 42.258 1.00 22.50 494 A 1 ATOM 3780 C CB . SER A 0 494 . -25.341 43.796 42.245 1.00 22.50 494 A 1 ATOM 3781 O O . SER A 0 494 . -23.401 41.849 43.443 1.00 22.50 494 A 1 ATOM 3782 O OG . SER A 0 494 . -26.062 44.499 41.254 1.00 22.50 494 A 1 ATOM 3783 N N . ARG A 0 495 . -22.439 42.307 41.430 1.00 22.86 495 A 1 ATOM 3784 C CA . ARG A 0 495 . -21.018 42.583 41.741 1.00 22.86 495 A 1 ATOM 3785 C C . ARG A 0 495 . -20.137 41.551 42.473 1.00 22.86 495 A 1 ATOM 3786 C CB . ARG A 0 495 . -20.911 43.938 42.459 1.00 22.86 495 A 1 ATOM 3787 O O . ARG A 0 495 . -20.371 41.232 43.621 1.00 22.86 495 A 1 ATOM 3788 C CG . ARG A 0 495 . -21.192 45.103 41.510 1.00 22.86 495 A 1 ATOM 3789 C CD . ARG A 0 495 . -20.912 46.436 42.213 1.00 22.86 495 A 1 ATOM 3790 N NE . ARG A 0 495 . -20.060 47.284 41.370 1.00 22.86 495 A 1 ATOM 3791 N NH1 . ARG A 0 495 . -21.340 49.191 41.269 1.00 22.86 495 A 1 ATOM 3792 N NH2 . ARG A 0 495 . -19.361 49.072 40.216 1.00 22.86 495 A 1 ATOM 3793 C CZ . ARG A 0 495 . -20.267 48.513 40.960 1.00 22.86 495 A 1 ATOM 3794 N N . GLU A 0 496 . -19.020 41.246 41.785 1.00 21.43 496 A 1 ATOM 3795 C CA . GLU A 0 496 . -17.610 41.293 42.260 1.00 21.43 496 A 1 ATOM 3796 C C . GLU A 0 496 . -17.218 40.359 43.451 1.00 21.43 496 A 1 ATOM 3797 C CB . GLU A 0 496 . -17.216 42.784 42.435 1.00 21.43 496 A 1 ATOM 3798 O O . GLU A 0 496 . -17.953 40.187 44.402 1.00 21.43 496 A 1 ATOM 3799 C CG . GLU A 0 496 . -17.358 43.636 41.143 1.00 21.43 496 A 1 ATOM 3800 C CD . GLU A 0 496 . -17.301 45.165 41.353 1.00 21.43 496 A 1 ATOM 3801 O OE1 . GLU A 0 496 . -17.837 45.902 40.485 1.00 21.43 496 A 1 ATOM 3802 O OE2 . GLU A 0 496 . -16.747 45.619 42.371 1.00 21.43 496 A 1 ATOM 3803 N N . VAL A 0 497 . -16.064 39.676 43.509 1.00 24.99 497 A 1 ATOM 3804 C CA . VAL A 0 497 . -14.729 39.978 42.967 1.00 24.99 497 A 1 ATOM 3805 C C . VAL A 0 497 . -14.010 38.729 42.411 1.00 24.99 497 A 1 ATOM 3806 C CB . VAL A 0 497 . -13.848 40.595 44.085 1.00 24.99 497 A 1 ATOM 3807 O O . VAL A 0 497 . -13.869 37.689 43.044 1.00 24.99 497 A 1 ATOM 3808 C CG1 . VAL A 0 497 . -12.378 40.785 43.680 1.00 24.99 497 A 1 ATOM 3809 C CG2 . VAL A 0 497 . -14.335 41.979 44.527 1.00 24.99 497 A 1 ATOM 3810 N N . ARG A 0 498 . -13.458 38.928 41.215 1.00 21.96 498 A 1 ATOM 3811 C CA . ARG A 0 498 . -12.343 38.249 40.531 1.00 21.96 498 A 1 ATOM 3812 C C . ARG A 0 498 . -11.236 37.641 41.426 1.00 21.96 498 A 1 ATOM 3813 C CB . ARG A 0 498 . -11.761 39.420 39.717 1.00 21.96 498 A 1 ATOM 3814 O O . ARG A 0 498 . -10.469 38.388 42.025 1.00 21.96 498 A 1 ATOM 3815 C CG . ARG A 0 498 . -10.609 39.166 38.744 1.00 21.96 498 A 1 ATOM 3816 C CD . ARG A 0 498 . -10.153 40.559 38.275 1.00 21.96 498 A 1 ATOM 3817 N NE . ARG A 0 498 . -9.483 40.522 36.969 1.00 21.96 498 A 1 ATOM 3818 N NH1 . ARG A 0 498 . -9.506 42.789 36.586 1.00 21.96 498 A 1 ATOM 3819 N NH2 . ARG A 0 498 . -8.802 41.403 34.986 1.00 21.96 498 A 1 ATOM 3820 C CZ . ARG A 0 498 . -9.269 41.568 36.189 1.00 21.96 498 A 1 ATOM 3821 N N . ASN A 0 499 . -11.002 36.327 41.323 1.00 26.11 499 A 1 ATOM 3822 C CA . ASN A 0 499 . -9.705 35.714 41.659 1.00 26.11 499 A 1 ATOM 3823 C C . ASN A 0 499 . -8.923 35.387 40.370 1.00 26.11 499 A 1 ATOM 3824 C CB . ASN A 0 499 . -9.894 34.506 42.610 1.00 26.11 499 A 1 ATOM 3825 O O . ASN A 0 499 . -9.345 34.566 39.557 1.00 26.11 499 A 1 ATOM 3826 C CG . ASN A 0 499 . -9.346 34.741 44.014 1.00 26.11 499 A 1 ATOM 3827 N ND2 . ASN A 0 499 . -9.708 33.916 44.968 1.00 26.11 499 A 1 ATOM 3828 O OD1 . ASN A 0 499 . -8.568 35.641 44.274 1.00 26.11 499 A 1 ATOM 3829 N N . ASN A 0 500 . -7.794 36.073 40.161 1.00 24.13 500 A 1 ATOM 3830 C CA . ASN A 0 500 . -6.929 35.921 38.985 1.00 24.13 500 A 1 ATOM 3831 C C . ASN A 0 500 . -5.838 34.860 39.236 1.00 24.13 500 A 1 ATOM 3832 C CB . ASN A 0 500 . -6.248 37.273 38.654 1.00 24.13 500 A 1 ATOM 3833 O O . ASN A 0 500 . -4.769 35.197 39.737 1.00 24.13 500 A 1 ATOM 3834 C CG . ASN A 0 500 . -6.941 38.227 37.700 1.00 24.13 500 A 1 ATOM 3835 N ND2 . ASN A 0 500 . -6.306 39.353 37.469 1.00 24.13 500 A 1 ATOM 3836 O OD1 . ASN A 0 500 . -7.998 38.012 37.126 1.00 24.13 500 A 1 ATOM 3837 N N . THR A 0 501 . -6.046 33.627 38.777 1.00 25.61 501 A 1 ATOM 3838 C CA . THR A 0 501 . -4.962 32.659 38.503 1.00 25.61 501 A 1 ATOM 3839 C C . THR A 0 501 . -5.278 31.842 37.250 1.00 25.61 501 A 1 ATOM 3840 C CB . THR A 0 501 . -4.604 31.746 39.696 1.00 25.61 501 A 1 ATOM 3841 O O . THR A 0 501 . -5.347 30.617 37.266 1.00 25.61 501 A 1 ATOM 3842 C CG2 . THR A 0 501 . -3.695 32.423 40.720 1.00 25.61 501 A 1 ATOM 3843 O OG1 . THR A 0 501 . -5.766 31.330 40.370 1.00 25.61 501 A 1 ATOM 3844 N N . LYS A 0 502 . -5.460 32.534 36.119 1.00 27.38 502 A 1 ATOM 3845 C CA . LYS A 0 502 . -5.291 31.904 34.807 1.00 27.38 502 A 1 ATOM 3846 C C . LYS A 0 502 . -3.925 32.266 34.254 1.00 27.38 502 A 1 ATOM 3847 C CB . LYS A 0 502 . -6.440 32.218 33.840 1.00 27.38 502 A 1 ATOM 3848 O O . LYS A 0 502 . -3.705 33.391 33.809 1.00 27.38 502 A 1 ATOM 3849 C CG . LYS A 0 502 . -7.664 31.359 34.194 1.00 27.38 502 A 1 ATOM 3850 C CD . LYS A 0 502 . -8.671 31.317 33.042 1.00 27.38 502 A 1 ATOM 3851 C CE . LYS A 0 502 . -9.770 30.301 33.372 1.00 27.38 502 A 1 ATOM 3852 N NZ . LYS A 0 502 . -10.579 29.981 32.172 1.00 27.38 502 A 1 ATOM 3853 N N . SER A 0 503 . -3.035 31.281 34.309 1.00 29.71 503 A 1 ATOM 3854 C CA . SER A 0 503 . -1.864 31.164 33.448 1.00 29.71 503 A 1 ATOM 3855 C C . SER A 0 503 . -2.243 31.544 32.019 1.00 29.71 503 A 1 ATOM 3856 C CB . SER A 0 503 . -1.385 29.703 33.449 1.00 29.71 503 A 1 ATOM 3857 O O . SER A 0 503 . -3.336 31.199 31.564 1.00 29.71 503 A 1 ATOM 3858 O OG . SER A 0 503 . -1.437 29.166 34.761 1.00 29.71 503 A 1 ATOM 3859 N N . ALA A 0 504 . -1.358 32.248 31.317 1.00 26.63 504 A 1 ATOM 3860 C CA . ALA A 0 504 . -1.574 32.575 29.917 1.00 26.63 504 A 1 ATOM 3861 C C . ALA A 0 504 . -1.516 31.290 29.073 1.00 26.63 504 A 1 ATOM 3862 C CB . ALA A 0 504 . -0.547 33.633 29.491 1.00 26.63 504 A 1 ATOM 3863 O O . ALA A 0 504 . -0.451 30.878 28.625 1.00 26.63 504 A 1 ATOM 3864 N N . GLU A 0 505 . -2.668 30.650 28.872 1.00 29.75 505 A 1 ATOM 3865 C CA . GLU A 0 505 . -2.858 29.753 27.738 1.00 29.75 505 A 1 ATOM 3866 C C . GLU A 0 505 . -2.740 30.613 26.478 1.00 29.75 505 A 1 ATOM 3867 C CB . GLU A 0 505 . -4.217 29.026 27.805 1.00 29.75 505 A 1 ATOM 3868 O O . GLU A 0 505 . -3.618 31.430 26.186 1.00 29.75 505 A 1 ATOM 3869 C CG . GLU A 0 505 . -4.279 27.982 28.932 1.00 29.75 505 A 1 ATOM 3870 C CD . GLU A 0 505 . -5.589 27.171 28.917 1.00 29.75 505 A 1 ATOM 3871 O OE1 . GLU A 0 505 . -5.502 25.920 28.924 1.00 29.75 505 A 1 ATOM 3872 O OE2 . GLU A 0 505 . -6.679 27.794 28.943 1.00 29.75 505 A 1 ATOM 3873 N N . GLU A 0 506 . -1.628 30.466 25.756 1.00 29.24 506 A 1 ATOM 3874 C CA . GLU A 0 506 . -1.492 31.016 24.412 1.00 29.24 506 A 1 ATOM 3875 C C . GLU A 0 506 . -2.642 30.473 23.558 1.00 29.24 506 A 1 ATOM 3876 C CB . GLU A 0 506 . -0.135 30.649 23.793 1.00 29.24 506 A 1 ATOM 3877 O O . GLU A 0 506 . -2.752 29.268 23.318 1.00 29.24 506 A 1 ATOM 3878 C CG . GLU A 0 506 . 1.044 31.337 24.498 1.00 29.24 506 A 1 ATOM 3879 C CD . GLU A 0 506 . 2.381 31.064 23.788 1.00 29.24 506 A 1 ATOM 3880 O OE1 . GLU A 0 506 . 3.192 32.014 23.712 1.00 29.24 506 A 1 ATOM 3881 O OE2 . GLU A 0 506 . 2.582 29.915 23.330 1.00 29.24 506 A 1 ATOM 3882 N N . ALA A 0 507 . -3.533 31.368 23.133 1.00 28.25 507 A 1 ATOM 3883 C CA . ALA A 0 507 . -4.653 31.014 22.280 1.00 28.25 507 A 1 ATOM 3884 C C . ALA A 0 507 . -4.127 30.671 20.879 1.00 28.25 507 A 1 ATOM 3885 C CB . ALA A 0 507 . -5.673 32.160 22.295 1.00 28.25 507 A 1 ATOM 3886 O O . ALA A 0 507 . -3.914 31.553 20.048 1.00 28.25 507 A 1 ATOM 3887 N N . ASP A 0 508 . -3.907 29.378 20.635 1.00 35.68 508 A 1 ATOM 3888 C CA . ASP A 0 508 . -3.522 28.834 19.333 1.00 35.68 508 A 1 ATOM 3889 C C . ASP A 0 508 . -4.670 28.978 18.314 1.00 35.68 508 A 1 ATOM 3890 C CB . ASP A 0 508 . -3.043 27.381 19.497 1.00 35.68 508 A 1 ATOM 3891 O O . ASP A 0 508 . -5.482 28.070 18.101 1.00 35.68 508 A 1 ATOM 3892 C CG . ASP A 0 508 . -2.585 26.748 18.175 1.00 35.68 508 A 1 ATOM 3893 O OD1 . ASP A 0 508 . -2.340 27.488 17.192 1.00 35.68 508 A 1 ATOM 3894 O OD2 . ASP A 0 508 . -2.474 25.504 18.125 1.00 35.68 508 A 1 ATOM 3895 N N . ASP A 0 509 . -4.708 30.145 17.663 1.00 33.67 509 A 1 ATOM 3896 C CA . ASP A 0 509 . -5.659 30.538 16.610 1.00 33.67 509 A 1 ATOM 3897 C C . ASP A 0 509 . -5.584 29.640 15.348 1.00 33.67 509 A 1 ATOM 3898 C CB . ASP A 0 509 . -5.414 32.030 16.292 1.00 33.67 509 A 1 ATOM 3899 O O . ASP A 0 509 . -6.371 29.787 14.412 1.00 33.67 509 A 1 ATOM 3900 C CG . ASP A 0 509 . -6.540 32.720 15.503 1.00 33.67 509 A 1 ATOM 3901 O OD1 . ASP A 0 509 . -7.727 32.405 15.752 1.00 33.67 509 A 1 ATOM 3902 O OD2 . ASP A 0 509 . -6.210 33.617 14.692 1.00 33.67 509 A 1 ATOM 3903 N N . SER A 0 510 . -4.669 28.659 15.304 1.00 35.83 510 A 1 ATOM 3904 C CA . SER A 0 510 . -4.534 27.728 14.175 1.00 35.83 510 A 1 ATOM 3905 C C . SER A 0 510 . -5.511 26.537 14.193 1.00 35.83 510 A 1 ATOM 3906 C CB . SER A 0 510 . -3.075 27.275 14.022 1.00 35.83 510 A 1 ATOM 3907 O O . SER A 0 510 . -5.623 25.825 13.192 1.00 35.83 510 A 1 ATOM 3908 O OG . SER A 0 510 . -2.705 26.263 14.936 1.00 35.83 510 A 1 ATOM 3909 N N . THR A 0 511 . -6.268 26.312 15.277 1.00 36.78 511 A 1 ATOM 3910 C CA . THR A 0 511 . -7.138 25.122 15.433 1.00 36.78 511 A 1 ATOM 3911 C C . THR A 0 511 . -8.631 25.380 15.168 1.00 36.78 511 A 1 ATOM 3912 C CB . THR A 0 511 . -6.888 24.383 16.760 1.00 36.78 511 A 1 ATOM 3913 O O . THR A 0 511 . -9.483 25.320 16.057 1.00 36.78 511 A 1 ATOM 3914 C CG2 . THR A 0 511 . -5.496 23.754 16.802 1.00 36.78 511 A 1 ATOM 3915 O OG1 . THR A 0 511 . -7.025 25.211 17.890 1.00 36.78 511 A 1 ATOM 3916 N N . ARG A 0 512 . -9.004 25.581 13.894 1.00 37.84 512 A 1 ATOM 3917 C CA . ARG A 0 512 . -10.417 25.678 13.457 1.00 37.84 512 A 1 ATOM 3918 C C . ARG A 0 512 . -11.158 24.327 13.479 1.00 37.84 512 A 1 ATOM 3919 C CB . ARG A 0 512 . -10.521 26.342 12.068 1.00 37.84 512 A 1 ATOM 3920 O O . ARG A 0 512 . -11.614 23.867 12.437 1.00 37.84 512 A 1 ATOM 3921 C CG . ARG A 0 512 . -10.222 27.844 12.070 1.00 37.84 512 A 1 ATOM 3922 C CD . ARG A 0 512 . -10.561 28.416 10.686 1.00 37.84 512 A 1 ATOM 3923 N NE . ARG A 0 512 . -10.403 29.880 10.651 1.00 37.84 512 A 1 ATOM 3924 N NH1 . ARG A 0 512 . -11.317 30.252 8.574 1.00 37.84 512 A 1 ATOM 3925 N NH2 . ARG A 0 512 . -10.576 31.973 9.789 1.00 37.84 512 A 1 ATOM 3926 C CZ . ARG A 0 512 . -10.766 30.691 9.674 1.00 37.84 512 A 1 ATOM 3927 N N . VAL A 0 513 . -11.332 23.691 14.640 1.00 34.19 513 A 1 ATOM 3928 C CA . VAL A 0 513 . -12.016 22.382 14.745 1.00 34.19 513 A 1 ATOM 3929 C C . VAL A 0 513 . -13.461 22.461 14.229 1.00 34.19 513 A 1 ATOM 3930 C CB . VAL A 0 513 . -11.993 21.832 16.187 1.00 34.19 513 A 1 ATOM 3931 O O . VAL A 0 513 . -14.356 22.973 14.910 1.00 34.19 513 A 1 ATOM 3932 C CG1 . VAL A 0 513 . -12.659 20.448 16.271 1.00 34.19 513 A 1 ATOM 3933 C CG2 . VAL A 0 513 . -10.559 21.693 16.712 1.00 34.19 513 A 1 ATOM 3934 N N . ILE A 0 514 . -13.716 21.903 13.041 1.00 31.07 514 A 1 ATOM 3935 C CA . ILE A 0 514 . -15.071 21.798 12.486 1.00 31.07 514 A 1 ATOM 3936 C C . ILE A 0 514 . -15.798 20.682 13.241 1.00 31.07 514 A 1 ATOM 3937 C CB . ILE A 0 514 . -15.071 21.583 10.955 1.00 31.07 514 A 1 ATOM 3938 O O . ILE A 0 514 . -15.449 19.504 13.161 1.00 31.07 514 A 1 ATOM 3939 C CG1 . ILE A 0 514 . -14.351 22.739 10.223 1.00 31.07 514 A 1 ATOM 3940 C CG2 . ILE A 0 514 . -16.513 21.425 10.430 1.00 31.07 514 A 1 ATOM 3941 C CD1 . ILE A 0 514 . -14.141 22.501 8.721 1.00 31.07 514 A 1 ATOM 3942 N N . ARG A 0 515 . -16.826 21.063 14.004 1.00 31.88 515 A 1 ATOM 3943 C CA . ARG A 0 515 . -17.642 20.133 14.793 1.00 31.88 515 A 1 ATOM 3944 C C . ARG A 0 515 . -18.737 19.530 13.923 1.00 31.88 515 A 1 ATOM 3945 C CB . ARG A 0 515 . -18.231 20.842 16.019 1.00 31.88 515 A 1 ATOM 3946 O O . ARG A 0 515 . -19.779 20.148 13.713 1.00 31.88 515 A 1 ATOM 3947 C CG . ARG A 0 515 . -17.146 21.235 17.028 1.00 31.88 515 A 1 ATOM 3948 C CD . ARG A 0 515 . -17.781 21.987 18.202 1.00 31.88 515 A 1 ATOM 3949 N NE . ARG A 0 515 . -16.769 22.367 19.204 1.00 31.88 515 A 1 ATOM 3950 N NH1 . ARG A 0 515 . -18.118 23.664 20.541 1.00 31.88 515 A 1 ATOM 3951 N NH2 . ARG A 0 515 . -15.962 23.424 21.052 1.00 31.88 515 A 1 ATOM 3952 C CZ . ARG A 0 515 . -16.954 23.146 20.256 1.00 31.88 515 A 1 ATOM 3953 N N . LEU A 0 516 . -18.523 18.299 13.475 1.00 33.91 516 A 1 ATOM 3954 C CA . LEU A 0 516 . -19.555 17.518 12.805 1.00 33.91 516 A 1 ATOM 3955 C C . LEU A 0 516 . -20.503 16.902 13.835 1.00 33.91 516 A 1 ATOM 3956 C CB . LEU A 0 516 . -18.897 16.466 11.905 1.00 33.91 516 A 1 ATOM 3957 O O . LEU A 0 516 . -20.178 15.927 14.512 1.00 33.91 516 A 1 ATOM 3958 C CG . LEU A 0 516 . -18.254 17.061 10.643 1.00 33.91 516 A 1 ATOM 3959 C CD1 . LEU A 0 516 . -17.402 15.983 9.978 1.00 33.91 516 A 1 ATOM 3960 C CD2 . LEU A 0 516 . -19.321 17.558 9.660 1.00 33.91 516 A 1 ATOM 3961 N N . ASN A 0 517 . -21.702 17.473 13.929 1.00 31.36 517 A 1 ATOM 3962 C CA . ASN A 0 517 . -22.829 16.812 14.572 1.00 31.36 517 A 1 ATOM 3963 C C . ASN A 0 517 . -23.415 15.808 13.572 1.00 31.36 517 A 1 ATOM 3964 C CB . ASN A 0 517 . -23.874 17.856 15.006 1.00 31.36 517 A 1 ATOM 3965 O O . ASN A 0 517 . -24.235 16.183 12.730 1.00 31.36 517 A 1 ATOM 3966 C CG . ASN A 0 517 . -23.450 18.747 16.161 1.00 31.36 517 A 1 ATOM 3967 N ND2 . ASN A 0 517 . -24.071 19.897 16.276 1.00 31.36 517 A 1 ATOM 3968 O OD1 . ASN A 0 517 . -22.604 18.439 16.987 1.00 31.36 517 A 1 ATOM 3969 N N . VAL A 0 518 . -23.015 14.537 13.668 1.00 30.70 518 A 1 ATOM 3970 C CA . VAL A 0 518 . -23.701 13.458 12.949 1.00 30.70 518 A 1 ATOM 3971 C C . VAL A 0 518 . -25.148 13.437 13.440 1.00 30.70 518 A 1 ATOM 3972 C CB . VAL A 0 518 . -23.016 12.089 13.151 1.00 30.70 518 A 1 ATOM 3973 O O . VAL A 0 518 . -25.422 13.109 14.596 1.00 30.70 518 A 1 ATOM 3974 C CG1 . VAL A 0 518 . -23.755 10.978 12.392 1.00 30.70 518 A 1 ATOM 3975 C CG2 . VAL A 0 518 . -21.568 12.124 12.643 1.00 30.70 518 A 1 ATOM 3976 N N . LYS A 0 519 . -26.094 13.814 12.573 1.00 26.28 519 A 1 ATOM 3977 C CA . LYS A 0 519 . -27.516 13.594 12.841 1.00 26.28 519 A 1 ATOM 3978 C C . LYS A 0 519 . -27.768 12.094 12.770 1.00 26.28 519 A 1 ATOM 3979 C CB . LYS A 0 519 . -28.423 14.362 11.861 1.00 26.28 519 A 1 ATOM 3980 O O . LYS A 0 519 . -28.129 11.574 11.719 1.00 26.28 519 A 1 ATOM 3981 C CG . LYS A 0 519 . -28.615 15.841 12.226 1.00 26.28 519 A 1 ATOM 3982 C CD . LYS A 0 519 . -29.638 16.472 11.268 1.00 26.28 519 A 1 ATOM 3983 C CE . LYS A 0 519 . -29.901 17.943 11.610 1.00 26.28 519 A 1 ATOM 3984 N NZ . LYS A 0 519 . -30.826 18.567 10.628 1.00 26.28 519 A 1 ATOM 3985 N N . VAL A 0 520 . -27.621 11.414 13.908 1.00 26.51 520 A 1 ATOM 3986 C CA . VAL A 0 520 . -28.289 10.130 14.129 1.00 26.51 520 A 1 ATOM 3987 C C . VAL A 0 520 . -29.745 10.341 13.739 1.00 26.51 520 A 1 ATOM 3988 C CB . VAL A 0 520 . -28.194 9.673 15.599 1.00 26.51 520 A 1 ATOM 3989 O O . VAL A 0 520 . -30.406 11.231 14.289 1.00 26.51 520 A 1 ATOM 3990 C CG1 . VAL A 0 520 . -28.954 8.360 15.838 1.00 26.51 520 A 1 ATOM 3991 C CG2 . VAL A 0 520 . -26.735 9.458 16.015 1.00 26.51 520 A 1 ATOM 3992 N N . VAL A 0 521 . -30.236 9.555 12.780 1.00 25.00 521 A 1 ATOM 3993 C CA . VAL A 0 521 . -31.655 9.536 12.434 1.00 25.00 521 A 1 ATOM 3994 C C . VAL A 0 521 . -32.390 8.978 13.645 1.00 25.00 521 A 1 ATOM 3995 C CB . VAL A 0 521 . -31.940 8.741 11.142 1.00 25.00 521 A 1 ATOM 3996 O O . VAL A 0 521 . -32.586 7.774 13.787 1.00 25.00 521 A 1 ATOM 3997 C CG1 . VAL A 0 521 . -33.441 8.733 10.810 1.00 25.00 521 A 1 ATOM 3998 C CG2 . VAL A 0 521 . -31.211 9.374 9.949 1.00 25.00 521 A 1 ATOM 3999 N N . LYS A 0 522 . -32.778 9.875 14.557 1.00 24.06 522 A 1 ATOM 4000 C CA . LYS A 0 522 . -33.805 9.597 15.551 1.00 24.06 522 A 1 ATOM 4001 C C . LYS A 0 522 . -35.092 9.386 14.766 1.00 24.06 522 A 1 ATOM 4002 C CB . LYS A 0 522 . -33.930 10.736 16.582 1.00 24.06 522 A 1 ATOM 4003 O O . LYS A 0 522 . -35.789 10.350 14.446 1.00 24.06 522 A 1 ATOM 4004 C CG . LYS A 0 522 . -32.744 10.781 17.560 1.00 24.06 522 A 1 ATOM 4005 C CD . LYS A 0 522 . -32.982 11.803 18.685 1.00 24.06 522 A 1 ATOM 4006 C CE . LYS A 0 522 . -31.812 11.777 19.680 1.00 24.06 522 A 1 ATOM 4007 N NZ . LYS A 0 522 . -32.036 12.678 20.842 1.00 24.06 522 A 1 ATOM 4008 N N . THR A 0 523 . -35.378 8.129 14.435 1.00 28.76 523 A 1 ATOM 4009 C CA . THR A 0 523 . -36.722 7.701 14.052 1.00 28.76 523 A 1 ATOM 4010 C C . THR A 0 523 . -37.705 8.315 15.046 1.00 28.76 523 A 1 ATOM 4011 C CB . THR A 0 523 . -36.850 6.166 14.028 1.00 28.76 523 A 1 ATOM 4012 O O . THR A 0 523 . -37.497 8.276 16.263 1.00 28.76 523 A 1 ATOM 4013 C CG2 . THR A 0 523 . -36.268 5.591 12.741 1.00 28.76 523 A 1 ATOM 4014 O OG1 . THR A 0 523 . -36.132 5.574 15.085 1.00 28.76 523 A 1 ATOM 4015 N N . ARG A 0 524 . -38.750 8.974 14.532 1.00 26.78 524 A 1 ATOM 4016 C CA . ARG A 0 524 . -39.737 9.697 15.346 1.00 26.78 524 A 1 ATOM 4017 C C . ARG A 0 524 . -40.684 8.727 16.075 1.00 26.78 524 A 1 ATOM 4018 C CB . ARG A 0 524 . -40.512 10.726 14.497 1.00 26.78 524 A 1 ATOM 4019 O O . ARG A 0 524 . -41.895 8.811 15.924 1.00 26.78 524 A 1 ATOM 4020 C CG . ARG A 0 524 . -39.767 12.018 14.124 1.00 26.78 524 A 1 ATOM 4021 C CD . ARG A 0 524 . -40.791 12.941 13.435 1.00 26.78 524 A 1 ATOM 4022 N NE . ARG A 0 524 . -40.280 14.297 13.145 1.00 26.78 524 A 1 ATOM 4023 N NH1 . ARG A 0 524 . -42.253 15.128 12.298 1.00 26.78 524 A 1 ATOM 4024 N NH2 . ARG A 0 524 . -40.476 16.457 12.421 1.00 26.78 524 A 1 ATOM 4025 C CZ . ARG A 0 524 . -41.000 15.282 12.626 1.00 26.78 524 A 1 ATOM 4026 N N . LEU A 0 525 . -40.154 7.838 16.917 1.00 31.06 525 A 1 ATOM 4027 C CA . LEU A 0 525 . -40.978 7.035 17.831 1.00 31.06 525 A 1 ATOM 4028 C C . LEU A 0 525 . -41.409 7.827 19.080 1.00 31.06 525 A 1 ATOM 4029 C CB . LEU A 0 525 . -40.271 5.707 18.175 1.00 31.06 525 A 1 ATOM 4030 O O . LEU A 0 525 . -42.402 7.497 19.720 1.00 31.06 525 A 1 ATOM 4031 C CG . LEU A 0 525 . -41.155 4.498 17.809 1.00 31.06 525 A 1 ATOM 4032 C CD1 . LEU A 0 525 . -41.149 4.248 16.298 1.00 31.06 525 A 1 ATOM 4033 C CD2 . LEU A 0 525 . -40.657 3.240 18.512 1.00 31.06 525 A 1 ATOM 4034 N N . ALA A 0 526 . -40.726 8.936 19.387 1.00 31.65 526 A 1 ATOM 4035 C CA . ALA A 0 526 . -41.057 9.805 20.520 1.00 31.65 526 A 1 ATOM 4036 C C . ALA A 0 526 . -42.264 10.744 20.289 1.00 31.65 526 A 1 ATOM 4037 C CB . ALA A 0 526 . -39.793 10.577 20.919 1.00 31.65 526 A 1 ATOM 4038 O O . ALA A 0 526 . -42.689 11.402 21.239 1.00 31.65 526 A 1 ATOM 4039 N N . SER A 0 527 . -42.819 10.822 19.069 1.00 31.14 527 A 1 ATOM 4040 C CA . SER A 0 527 . -44.053 11.580 18.783 1.00 31.14 527 A 1 ATOM 4041 C C . SER A 0 527 . -45.310 10.713 18.664 1.00 31.14 527 A 1 ATOM 4042 C CB . SER A 0 527 . -43.894 12.477 17.549 1.00 31.14 527 A 1 ATOM 4043 O O . SER A 0 527 . -46.400 11.265 18.693 1.00 31.14 527 A 1 ATOM 4044 O OG . SER A 0 527 . -43.574 11.732 16.390 1.00 31.14 527 A 1 ATOM 4045 N N . LEU A 0 528 . -45.182 9.383 18.571 1.00 32.25 528 A 1 ATOM 4046 C CA . LEU A 0 528 . -46.331 8.461 18.560 1.00 32.25 528 A 1 ATOM 4047 C C . LEU A 0 528 . -46.633 7.868 19.947 1.00 32.25 528 A 1 ATOM 4048 C CB . LEU A 0 528 . -46.117 7.398 17.465 1.00 32.25 528 A 1 ATOM 4049 O O . LEU A 0 528 . -47.787 7.594 20.253 1.00 32.25 528 A 1 ATOM 4050 C CG . LEU A 0 528 . -46.562 7.913 16.079 1.00 32.25 528 A 1 ATOM 4051 C CD1 . LEU A 0 528 . -45.911 7.104 14.960 1.00 32.25 528 A 1 ATOM 4052 C CD2 . LEU A 0 528 . -48.081 7.824 15.910 1.00 32.25 528 A 1 ATOM 4053 N N . LEU A 0 529 . -45.639 7.775 20.840 1.00 31.04 529 A 1 ATOM 4054 C CA . LEU A 0 529 . -45.822 7.259 22.209 1.00 31.04 529 A 1 ATOM 4055 C C . LEU A 0 529 . -46.065 8.341 23.283 1.00 31.04 529 A 1 ATOM 4056 C CB . LEU A 0 529 . -44.674 6.288 22.544 1.00 31.04 529 A 1 ATOM 4057 O O . LEU A 0 529 . -46.027 8.048 24.474 1.00 31.04 529 A 1 ATOM 4058 C CG . LEU A 0 529 . -44.699 4.994 21.704 1.00 31.04 529 A 1 ATOM 4059 C CD1 . LEU A 0 529 . -43.436 4.184 21.987 1.00 31.04 529 A 1 ATOM 4060 C CD2 . LEU A 0 529 . -45.913 4.113 22.017 1.00 31.04 529 A 1 ATOM 4061 N N . ARG A 0 530 . -46.355 9.590 22.887 1.00 31.03 530 A 1 ATOM 4062 C CA . ARG A 0 530 . -46.833 10.652 23.804 1.00 31.03 530 A 1 ATOM 4063 C C . ARG A 0 530 . -48.341 10.927 23.726 1.00 31.03 530 A 1 ATOM 4064 C CB . ARG A 0 530 . -45.997 11.939 23.665 1.00 31.03 530 A 1 ATOM 4065 O O . ARG A 0 530 . -48.811 11.815 24.423 1.00 31.03 530 A 1 ATOM 4066 C CG . ARG A 0 530 . -44.607 11.788 24.298 1.00 31.03 530 A 1 ATOM 4067 C CD . ARG A 0 530 . -43.932 13.161 24.407 1.00 31.03 530 A 1 ATOM 4068 N NE . ARG A 0 530 . -42.547 13.042 24.899 1.00 31.03 530 A 1 ATOM 4069 N NH1 . ARG A 0 530 . -42.262 15.210 25.609 1.00 31.03 530 A 1 ATOM 4070 N NH2 . ARG A 0 530 . -40.583 13.756 25.797 1.00 31.03 530 A 1 ATOM 4071 C CZ . ARG A 0 530 . -41.809 14.000 25.429 1.00 31.03 530 A 1 ATOM 4072 N N . SER A 0 531 . -49.097 10.164 22.929 1.00 31.91 531 A 1 ATOM 4073 C CA . SER A 0 531 . -50.556 10.337 22.801 1.00 31.91 531 A 1 ATOM 4074 C C . SER A 0 531 . -51.394 9.410 23.696 1.00 31.91 531 A 1 ATOM 4075 C CB . SER A 0 531 . -50.982 10.221 21.334 1.00 31.91 531 A 1 ATOM 4076 O O . SER A 0 531 . -52.616 9.494 23.661 1.00 31.91 531 A 1 ATOM 4077 O OG . SER A 0 531 . -52.245 10.823 21.167 1.00 31.91 531 A 1 ATOM 4078 N N . TYR A 0 532 . -50.770 8.541 24.503 1.00 24.96 532 A 1 ATOM 4079 C CA . TYR A 0 532 . -51.464 7.594 25.390 1.00 24.96 532 A 1 ATOM 4080 C C . TYR A 0 532 . -50.892 7.599 26.818 1.00 24.96 532 A 1 ATOM 4081 C CB . TYR A 0 532 . -51.514 6.190 24.752 1.00 24.96 532 A 1 ATOM 4082 O O . TYR A 0 532 . -50.330 6.610 27.285 1.00 24.96 532 A 1 ATOM 4083 C CG . TYR A 0 532 . -52.730 5.963 23.874 1.00 24.96 532 A 1 ATOM 4084 C CD1 . TYR A 0 532 . -53.919 5.462 24.445 1.00 24.96 532 A 1 ATOM 4085 C CD2 . TYR A 0 532 . -52.676 6.242 22.495 1.00 24.96 532 A 1 ATOM 4086 C CE1 . TYR A 0 532 . -55.052 5.234 23.640 1.00 24.96 532 A 1 ATOM 4087 C CE2 . TYR A 0 532 . -53.809 6.020 21.689 1.00 24.96 532 A 1 ATOM 4088 O OH . TYR A 0 532 . -56.076 5.291 21.464 1.00 24.96 532 A 1 ATOM 4089 C CZ . TYR A 0 532 . -54.996 5.513 22.257 1.00 24.96 532 A 1 ATOM 4090 N N . LYS A 0 533 . -51.050 8.727 27.527 1.00 25.03 533 A 1 ATOM 4091 C CA . LYS A 0 533 . -51.280 8.772 28.987 1.00 25.03 533 A 1 ATOM 4092 C C . LYS A 0 533 . -51.639 10.192 29.445 1.00 25.03 533 A 1 ATOM 4093 C CB . LYS A 0 533 . -50.079 8.209 29.793 1.00 25.03 533 A 1 ATOM 4094 O O . LYS A 0 533 . -51.002 11.153 29.036 1.00 25.03 533 A 1 ATOM 4095 C CG . LYS A 0 533 . -50.435 6.836 30.403 1.00 25.03 533 A 1 ATOM 4096 C CD . LYS A 0 533 . -49.214 6.017 30.851 1.00 25.03 533 A 1 ATOM 4097 C CE . LYS A 0 533 . -49.688 4.637 31.341 1.00 25.03 533 A 1 ATOM 4098 N NZ . LYS A 0 533 . -48.569 3.758 31.769 1.00 25.03 533 A 1 ATOM 4099 N N . ALA A 0 534 . -52.628 10.267 30.340 1.00 25.90 534 A 1 ATOM 4100 C CA . ALA A 0 534 . -53.127 11.454 31.043 1.00 25.90 534 A 1 ATOM 4101 C C . ALA A 0 534 . -53.773 12.579 30.197 1.00 25.90 534 A 1 ATOM 4102 C CB . ALA A 0 534 . -52.039 11.973 31.997 1.00 25.90 534 A 1 ATOM 4103 O O . ALA A 0 534 . -53.129 13.570 29.859 1.00 25.90 534 A 1 ATOM 4104 N N . LYS A 0 535 . -55.109 12.525 30.063 1.00 24.58 535 A 1 ATOM 4105 C CA . LYS A 0 535 . -55.993 13.448 30.810 1.00 24.58 535 A 1 ATOM 4106 C C . LYS A 0 535 . -57.453 12.974 30.854 1.00 24.58 535 A 1 ATOM 4107 C CB . LYS A 0 535 . -55.910 14.891 30.269 1.00 24.58 535 A 1 ATOM 4108 O O . LYS A 0 535 . -57.975 12.453 29.876 1.00 24.58 535 A 1 ATOM 4109 C CG . LYS A 0 535 . -55.072 15.755 31.228 1.00 24.58 535 A 1 ATOM 4110 C CD . LYS A 0 535 . -54.823 17.158 30.670 1.00 24.58 535 A 1 ATOM 4111 C CE . LYS A 0 535 . -53.925 17.928 31.645 1.00 24.58 535 A 1 ATOM 4112 N NZ . LYS A 0 535 . -53.759 19.341 31.229 1.00 24.58 535 A 1 ATOM 4113 N N . GLN A 0 536 . -58.074 13.165 32.018 1.00 24.44 536 A 1 ATOM 4114 C CA . GLN A 0 536 . -59.519 13.062 32.254 1.00 24.44 536 A 1 ATOM 4115 C C . GLN A 0 536 . -60.251 14.331 31.736 1.00 24.44 536 A 1 ATOM 4116 C CB . GLN A 0 536 . -59.741 12.779 33.757 1.00 24.44 536 A 1 ATOM 4117 O O . GLN A 0 536 . -59.577 15.274 31.307 1.00 24.44 536 A 1 ATOM 4118 C CG . GLN A 0 536 . -60.233 11.342 34.023 1.00 24.44 536 A 1 ATOM 4119 C CD . GLN A 0 536 . -60.684 11.144 35.468 1.00 24.44 536 A 1 ATOM 4120 N NE2 . GLN A 0 536 . -61.513 10.165 35.750 1.00 24.44 536 A 1 ATOM 4121 O OE1 . GLN A 0 536 . -60.295 11.862 36.369 1.00 24.44 536 A 1 ATOM 4122 N N . PRO A 0 537 . -61.599 14.349 31.684 1.00 28.48 537 A 1 ATOM 4123 C CA . PRO A 0 537 . -62.333 15.108 30.670 1.00 28.48 537 A 1 ATOM 4124 C C . PRO A 0 537 . -62.709 16.539 31.071 1.00 28.48 537 A 1 ATOM 4125 C CB . PRO A 0 537 . -63.603 14.284 30.428 1.00 28.48 537 A 1 ATOM 4126 O O . PRO A 0 537 . -62.957 16.825 32.237 1.00 28.48 537 A 1 ATOM 4127 C CG . PRO A 0 537 . -63.913 13.737 31.820 1.00 28.48 537 A 1 ATOM 4128 C CD . PRO A 0 537 . -62.517 13.430 32.353 1.00 28.48 537 A 1 ATOM 4129 N N . HIS A 0 538 . -62.901 17.390 30.060 1.00 24.30 538 A 1 ATOM 4130 C CA . HIS A 0 538 . -63.862 18.496 30.097 1.00 24.30 538 A 1 ATOM 4131 C C . HIS A 0 538 . -64.557 18.641 28.732 1.00 24.30 538 A 1 ATOM 4132 C CB . HIS A 0 538 . -63.220 19.806 30.581 1.00 24.30 538 A 1 ATOM 4133 O O . HIS A 0 538 . -64.025 18.229 27.701 1.00 24.30 538 A 1 ATOM 4134 C CG . HIS A 0 538 . -63.353 19.987 32.074 1.00 24.30 538 A 1 ATOM 4135 C CD2 . HIS A 0 538 . -62.383 19.766 33.015 1.00 24.30 538 A 1 ATOM 4136 N ND1 . HIS A 0 538 . -64.495 20.351 32.756 1.00 24.30 538 A 1 ATOM 4137 C CE1 . HIS A 0 538 . -64.215 20.347 34.071 1.00 24.30 538 A 1 ATOM 4138 N NE2 . HIS A 0 538 . -62.933 20.014 34.276 1.00 24.30 538 A 1 ATOM 4139 N N . HIS A 0 539 . -65.783 19.164 28.759 1.00 23.37 539 A 1 ATOM 4140 C CA . HIS A 0 539 . -66.737 19.178 27.647 1.00 23.37 539 A 1 ATOM 4141 C C . HIS A 0 539 . -66.490 20.272 26.588 1.00 23.37 539 A 1 ATOM 4142 C CB . HIS A 0 539 . -68.152 19.363 28.233 1.00 23.37 539 A 1 ATOM 4143 O O . HIS A 0 539 . -65.941 21.324 26.894 1.00 23.37 539 A 1 ATOM 4144 C CG . HIS A 0 539 . -68.792 18.105 28.758 1.00 23.37 539 A 1 ATOM 4145 C CD2 . HIS A 0 539 . -68.624 17.541 29.995 1.00 23.37 539 A 1 ATOM 4146 N ND1 . HIS A 0 539 . -69.735 17.350 28.096 1.00 23.37 539 A 1 ATOM 4147 C CE1 . HIS A 0 539 . -70.118 16.353 28.910 1.00 23.37 539 A 1 ATOM 4148 N NE2 . HIS A 0 539 . -69.458 16.424 30.074 1.00 23.37 539 A 1 ATOM 4149 N N . SER A 0 540 . -67.074 20.030 25.400 1.00 23.81 540 A 1 ATOM 4150 C CA . SER A 0 540 . -67.673 20.997 24.447 1.00 23.81 540 A 1 ATOM 4151 C C . SER A 0 540 . -66.819 22.124 23.837 1.00 23.81 540 A 1 ATOM 4152 C CB . SER A 0 540 . -68.940 21.619 25.059 1.00 23.81 540 A 1 ATOM 4153 O O . SER A 0 540 . -66.269 22.946 24.558 1.00 23.81 540 A 1 ATOM 4154 O OG . SER A 0 540 . -68.656 22.290 26.269 1.00 23.81 540 A 1 ATOM 4155 N N . GLY A 0 541 . -66.857 22.274 22.500 1.00 24.30 541 A 1 ATOM 4156 C CA . GLY A 0 541 . -66.430 23.526 21.842 1.00 24.30 541 A 1 ATOM 4157 C C . GLY A 0 541 . -65.928 23.433 20.392 1.00 24.30 541 A 1 ATOM 4158 O O . GLY A 0 541 . -64.749 23.630 20.143 1.00 24.30 541 A 1 ATOM 4159 N N . SER A 0 542 . -66.828 23.130 19.455 1.00 24.30 542 A 1 ATOM 4160 C CA . SER A 0 542 . -66.851 23.537 18.028 1.00 24.30 542 A 1 ATOM 4161 C C . SER A 0 542 . -65.610 24.126 17.288 1.00 24.30 542 A 1 ATOM 4162 C CB . SER A 0 542 . -67.992 24.555 17.892 1.00 24.30 542 A 1 ATOM 4163 O O . SER A 0 542 . -65.119 25.206 17.599 1.00 24.30 542 A 1 ATOM 4164 O OG . SER A 0 542 . -67.745 25.668 18.726 1.00 24.30 542 A 1 ATOM 4165 N N . SER A 0 543 . -65.343 23.518 16.118 1.00 24.94 543 A 1 ATOM 4166 C CA . SER A 0 543 . -65.221 24.150 14.775 1.00 24.94 543 A 1 ATOM 4167 C C . SER A 0 543 . -63.980 24.961 14.314 1.00 24.94 543 A 1 ATOM 4168 C CB . SER A 0 543 . -66.505 24.930 14.436 1.00 24.94 543 A 1 ATOM 4169 O O . SER A 0 543 . -63.846 26.144 14.608 1.00 24.94 543 A 1 ATOM 4170 O OG . SER A 0 543 . -66.641 26.092 15.225 1.00 24.94 543 A 1 ATOM 4171 N N . SER A 0 544 . -63.271 24.382 13.324 1.00 26.58 544 A 1 ATOM 4172 C CA . SER A 0 544 . -63.165 24.858 11.911 1.00 26.58 544 A 1 ATOM 4173 C C . SER A 0 544 . -61.775 25.170 11.307 1.00 26.58 544 A 1 ATOM 4174 C CB . SER A 0 544 . -64.145 25.990 11.541 1.00 26.58 544 A 1 ATOM 4175 O O . SER A 0 544 . -61.035 26.010 11.803 1.00 26.58 544 A 1 ATOM 4176 O OG . SER A 0 544 . -63.771 27.234 12.084 1.00 26.58 544 A 1 ATOM 4177 N N . SER A 0 545 . -61.551 24.605 10.102 1.00 26.14 545 A 1 ATOM 4178 C CA . SER A 0 545 . -60.689 25.104 8.999 1.00 26.14 545 A 1 ATOM 4179 C C . SER A 0 545 . -59.146 25.092 9.214 1.00 26.14 545 A 1 ATOM 4180 C CB . SER A 0 545 . -61.251 26.470 8.571 1.00 26.14 545 A 1 ATOM 4181 O O . SER A 0 545 . -58.674 25.265 10.327 1.00 26.14 545 A 1 ATOM 4182 O OG . SER A 0 545 . -60.735 27.502 9.375 1.00 26.14 545 A 1 ATOM 4183 N N . SER A 0 546 . -58.269 24.883 8.215 1.00 28.22 546 A 1 ATOM 4184 C CA . SER A 0 546 . -58.432 24.671 6.759 1.00 28.22 546 A 1 ATOM 4185 C C . SER A 0 546 . -57.208 23.970 6.108 1.00 28.22 546 A 1 ATOM 4186 C CB . SER A 0 546 . -58.594 26.028 6.046 1.00 28.22 546 A 1 ATOM 4187 O O . SER A 0 546 . -56.123 23.968 6.680 1.00 28.22 546 A 1 ATOM 4188 O OG . SER A 0 546 . -57.594 26.950 6.424 1.00 28.22 546 A 1 ATOM 4189 N N . LEU A 0 547 . -57.410 23.480 4.869 1.00 26.30 547 A 1 ATOM 4190 C CA . LEU A 0 547 . -56.440 23.273 3.763 1.00 26.30 547 A 1 ATOM 4191 C C . LEU A 0 547 . -55.360 22.159 3.835 1.00 26.30 547 A 1 ATOM 4192 C CB . LEU A 0 547 . -55.846 24.638 3.352 1.00 26.30 547 A 1 ATOM 4193 O O . LEU A 0 547 . -54.402 22.217 4.600 1.00 26.30 547 A 1 ATOM 4194 C CG . LEU A 0 547 . -56.842 25.509 2.561 1.00 26.30 547 A 1 ATOM 4195 C CD1 . LEU A 0 547 . -56.527 26.994 2.719 1.00 26.30 547 A 1 ATOM 4196 C CD2 . LEU A 0 547 . -56.811 25.163 1.071 1.00 26.30 547 A 1 ATOM 4197 N N . GLY A 0 548 . -55.466 21.211 2.888 1.00 26.78 548 A 1 ATOM 4198 C CA . GLY A 0 548 . -54.456 20.212 2.496 1.00 26.78 548 A 1 ATOM 4199 C C . GLY A 0 548 . -55.009 19.275 1.404 1.00 26.78 548 A 1 ATOM 4200 O O . GLY A 0 548 . -55.993 18.594 1.653 1.00 26.78 548 A 1 ATOM 4201 N N . GLU A 0 549 . -54.421 19.303 0.203 1.00 29.23 549 A 1 ATOM 4202 C CA . GLU A 0 549 . -54.959 18.856 -1.105 1.00 29.23 549 A 1 ATOM 4203 C C . GLU A 0 549 . -55.549 17.430 -1.266 1.00 29.23 549 A 1 ATOM 4204 C CB . GLU A 0 549 . -53.851 19.053 -2.157 1.00 29.23 549 A 1 ATOM 4205 O O . GLU A 0 549 . -55.240 16.483 -0.546 1.00 29.23 549 A 1 ATOM 4206 C CG . GLU A 0 549 . -53.633 20.536 -2.487 1.00 29.23 549 A 1 ATOM 4207 C CD . GLU A 0 549 . -52.351 20.741 -3.301 1.00 29.23 549 A 1 ATOM 4208 O OE1 . GLU A 0 549 . -52.460 21.111 -4.490 1.00 29.23 549 A 1 ATOM 4209 O OE2 . GLU A 0 549 . -51.268 20.551 -2.700 1.00 29.23 549 A 1 ATOM 4210 N N . GLU A 0 550 . -56.383 17.305 -2.308 1.00 22.43 550 A 1 ATOM 4211 C CA . GLU A 0 550 . -57.212 16.158 -2.704 1.00 22.43 550 A 1 ATOM 4212 C C . GLU A 0 550 . -56.588 15.378 -3.886 1.00 22.43 550 A 1 ATOM 4213 C CB . GLU A 0 550 . -58.584 16.754 -3.093 1.00 22.43 550 A 1 ATOM 4214 O O . GLU A 0 550 . -56.204 15.975 -4.891 1.00 22.43 550 A 1 ATOM 4215 C CG . GLU A 0 550 . -59.686 15.762 -3.503 1.00 22.43 550 A 1 ATOM 4216 C CD . GLU A 0 550 . -60.932 16.460 -4.097 1.00 22.43 550 A 1 ATOM 4217 O OE1 . GLU A 0 550 . -61.785 15.730 -4.656 1.00 22.43 550 A 1 ATOM 4218 O OE2 . GLU A 0 550 . -61.011 17.709 -4.065 1.00 22.43 550 A 1 ATOM 4219 N N . ILE A 0 551 . -56.533 14.038 -3.816 1.00 28.20 551 A 1 ATOM 4220 C CA . ILE A 0 551 . -56.074 13.165 -4.918 1.00 28.20 551 A 1 ATOM 4221 C C . ILE A 0 551 . -57.206 12.208 -5.322 1.00 28.20 551 A 1 ATOM 4222 C CB . ILE A 0 551 . -54.761 12.422 -4.553 1.00 28.20 551 A 1 ATOM 4223 O O . ILE A 0 551 . -57.698 11.433 -4.503 1.00 28.20 551 A 1 ATOM 4224 C CG1 . ILE A 0 551 . -53.621 13.436 -4.282 1.00 28.20 551 A 1 ATOM 4225 C CG2 . ILE A 0 551 . -54.355 11.446 -5.678 1.00 28.20 551 A 1 ATOM 4226 C CD1 . ILE A 0 551 . -52.287 12.810 -3.849 1.00 28.20 551 A 1 ATOM 4227 N N . LYS A 0 552 . -57.614 12.255 -6.598 1.00 23.25 552 A 1 ATOM 4228 C CA . LYS A 0 552 . -58.764 11.505 -7.141 1.00 23.25 552 A 1 ATOM 4229 C C . LYS A 0 552 . -58.433 10.036 -7.489 1.00 23.25 552 A 1 ATOM 4230 C CB . LYS A 0 552 . -59.333 12.227 -8.373 1.00 23.25 552 A 1 ATOM 4231 O O . LYS A 0 552 . -57.412 9.807 -8.140 1.00 23.25 552 A 1 ATOM 4232 C CG . LYS A 0 552 . -60.088 13.501 -7.973 1.00 23.25 552 A 1 ATOM 4233 C CD . LYS A 0 552 . -60.666 14.228 -9.192 1.00 23.25 552 A 1 ATOM 4234 C CE . LYS A 0 552 . -61.500 15.408 -8.681 1.00 23.25 552 A 1 ATOM 4235 N NZ . LYS A 0 552 . -62.046 16.230 -9.787 1.00 23.25 552 A 1 ATOM 4236 N N . PRO A 0 553 . -59.296 9.051 -7.153 1.00 26.36 553 A 1 ATOM 4237 C CA . PRO A 0 553 . -59.132 7.646 -7.559 1.00 26.36 553 A 1 ATOM 4238 C C . PRO A 0 553 . -59.618 7.341 -8.992 1.00 26.36 553 A 1 ATOM 4239 C CB . PRO A 0 553 . -59.919 6.810 -6.537 1.00 26.36 553 A 1 ATOM 4240 O O . PRO A 0 553 . -60.499 8.020 -9.516 1.00 26.36 553 A 1 ATOM 4241 C CG . PRO A 0 553 . -60.284 7.788 -5.422 1.00 26.36 553 A 1 ATOM 4242 C CD . PRO A 0 553 . -60.349 9.124 -6.149 1.00 26.36 553 A 1 ATOM 4243 N N . TYR A 0 554 . -59.081 6.271 -9.595 1.00 25.67 554 A 1 ATOM 4244 C CA . TYR A 0 554 . -59.498 5.715 -10.899 1.00 25.67 554 A 1 ATOM 4245 C C . TYR A 0 554 . -60.591 4.614 -10.764 1.00 25.67 554 A 1 ATOM 4246 C CB . TYR A 0 554 . -58.250 5.226 -11.666 1.00 25.67 554 A 1 ATOM 4247 O O . TYR A 0 554 . -60.764 4.074 -9.670 1.00 25.67 554 A 1 ATOM 4248 C CG . TYR A 0 554 . -57.662 6.245 -12.632 1.00 25.67 554 A 1 ATOM 4249 C CD1 . TYR A 0 554 . -57.938 6.151 -14.012 1.00 25.67 554 A 1 ATOM 4250 C CD2 . TYR A 0 554 . -56.829 7.280 -12.160 1.00 25.67 554 A 1 ATOM 4251 C CE1 . TYR A 0 554 . -57.398 7.089 -14.913 1.00 25.67 554 A 1 ATOM 4252 C CE2 . TYR A 0 554 . -56.275 8.213 -13.060 1.00 25.67 554 A 1 ATOM 4253 O OH . TYR A 0 554 . -56.035 9.013 -15.318 1.00 25.67 554 A 1 ATOM 4254 C CZ . TYR A 0 554 . -56.562 8.119 -14.440 1.00 25.67 554 A 1 ATOM 4255 N N . PRO A 0 555 . -61.349 4.288 -11.840 1.00 28.91 555 A 1 ATOM 4256 C CA . PRO A 0 555 . -62.632 3.567 -11.768 1.00 28.91 555 A 1 ATOM 4257 C C . PRO A 0 555 . -62.548 2.024 -11.941 1.00 28.91 555 A 1 ATOM 4258 C CB . PRO A 0 555 . -63.469 4.213 -12.878 1.00 28.91 555 A 1 ATOM 4259 O O . PRO A 0 555 . -61.515 1.513 -12.379 1.00 28.91 555 A 1 ATOM 4260 C CG . PRO A 0 555 . -62.436 4.457 -13.972 1.00 28.91 555 A 1 ATOM 4261 C CD . PRO A 0 555 . -61.176 4.818 -13.189 1.00 28.91 555 A 1 ATOM 4262 N N . PRO A 0 556 . -63.630 1.272 -11.624 1.00 29.97 556 A 1 ATOM 4263 C CA . PRO A 0 556 . -63.622 -0.198 -11.545 1.00 29.97 556 A 1 ATOM 4264 C C . PRO A 0 556 . -64.028 -0.942 -12.848 1.00 29.97 556 A 1 ATOM 4265 C CB . PRO A 0 556 . -64.613 -0.515 -10.421 1.00 29.97 556 A 1 ATOM 4266 O O . PRO A 0 556 . -64.776 -0.389 -13.657 1.00 29.97 556 A 1 ATOM 4267 C CG . PRO A 0 556 . -65.685 0.557 -10.611 1.00 29.97 556 A 1 ATOM 4268 C CD . PRO A 0 556 . -64.875 1.778 -11.049 1.00 29.97 556 A 1 ATOM 4269 N N . PRO A 0 557 . -63.613 -2.217 -13.037 1.00 31.38 557 A 1 ATOM 4270 C CA . PRO A 0 557 . -64.086 -3.109 -14.106 1.00 31.38 557 A 1 ATOM 4271 C C . PRO A 0 557 . -65.327 -3.945 -13.709 1.00 31.38 557 A 1 ATOM 4272 C CB . PRO A 0 557 . -62.882 -3.987 -14.455 1.00 31.38 557 A 1 ATOM 4273 O O . PRO A 0 557 . -65.590 -4.152 -12.528 1.00 31.38 557 A 1 ATOM 4274 C CG . PRO A 0 557 . -61.999 -3.978 -13.203 1.00 31.38 557 A 1 ATOM 4275 C CD . PRO A 0 557 . -62.575 -2.900 -12.281 1.00 31.38 557 A 1 ATOM 4276 N N . GLY A 0 558 . -66.097 -4.409 -14.705 1.00 26.59 558 A 1 ATOM 4277 C CA . GLY A 0 558 . -67.492 -4.862 -14.538 1.00 26.59 558 A 1 ATOM 4278 C C . GLY A 0 558 . -67.796 -6.363 -14.339 1.00 26.59 558 A 1 ATOM 4279 O O . GLY A 0 558 . -66.934 -7.236 -14.406 1.00 26.59 558 A 1 ATOM 4280 N N . GLU A 0 559 . -69.090 -6.613 -14.120 1.00 26.11 559 A 1 ATOM 4281 C CA . GLU A 0 559 . -69.800 -7.873 -13.805 1.00 26.11 559 A 1 ATOM 4282 C C . GLU A 0 559 . -70.374 -8.604 -15.060 1.00 26.11 559 A 1 ATOM 4283 C CB . GLU A 0 559 . -70.983 -7.429 -12.923 1.00 26.11 559 A 1 ATOM 4284 O O . GLU A 0 559 . -70.219 -8.101 -16.174 1.00 26.11 559 A 1 ATOM 4285 C CG . GLU A 0 559 . -70.645 -6.867 -11.539 1.00 26.11 559 A 1 ATOM 4286 C CD . GLU A 0 559 . -71.935 -6.651 -10.726 1.00 26.11 559 A 1 ATOM 4287 O OE1 . GLU A 0 559 . -71.888 -6.887 -9.500 1.00 26.11 559 A 1 ATOM 4288 O OE2 . GLU A 0 559 . -72.964 -6.298 -11.347 1.00 26.11 559 A 1 ATOM 4289 N N . PRO A 0 560 . -71.193 -9.684 -14.946 1.00 37.71 560 A 1 ATOM 4290 C CA . PRO A 0 560 . -71.073 -10.911 -14.131 1.00 37.71 560 A 1 ATOM 4291 C C . PRO A 0 560 . -71.277 -12.212 -14.961 1.00 37.71 560 A 1 ATOM 4292 C CB . PRO A 0 560 . -72.234 -10.829 -13.132 1.00 37.71 560 A 1 ATOM 4293 O O . PRO A 0 560 . -71.818 -12.190 -16.069 1.00 37.71 560 A 1 ATOM 4294 C CG . PRO A 0 560 . -73.327 -10.081 -13.913 1.00 37.71 560 A 1 ATOM 4295 C CD . PRO A 0 560 . -72.621 -9.433 -15.113 1.00 37.71 560 A 1 ATOM 4296 N N . LYS A 0 561 . -70.980 -13.401 -14.395 1.00 32.04 561 A 1 ATOM 4297 C CA . LYS A 0 561 . -71.449 -14.701 -14.945 1.00 32.04 561 A 1 ATOM 4298 C C . LYS A 0 561 . -71.895 -15.727 -13.884 1.00 32.04 561 A 1 ATOM 4299 C CB . LYS A 0 561 . -70.398 -15.331 -15.888 1.00 32.04 561 A 1 ATOM 4300 O O . LYS A 0 561 . -71.081 -16.498 -13.399 1.00 32.04 561 A 1 ATOM 4301 C CG . LYS A 0 561 . -70.389 -14.702 -17.291 1.00 32.04 561 A 1 ATOM 4302 C CD . LYS A 0 561 . -69.506 -15.492 -18.266 1.00 32.04 561 A 1 ATOM 4303 C CE . LYS A 0 561 . -69.550 -14.827 -19.648 1.00 32.04 561 A 1 ATOM 4304 N NZ . LYS A 0 561 . -68.628 -15.482 -20.611 1.00 32.04 561 A 1 ATOM 4305 N N . ARG A 0 562 . -73.226 -15.805 -13.710 1.00 30.32 562 A 1 ATOM 4306 C CA . ARG A 0 562 . -74.069 -16.880 -13.117 1.00 30.32 562 A 1 ATOM 4307 C C . ARG A 0 562 . -73.835 -17.281 -11.635 1.00 30.32 562 A 1 ATOM 4308 C CB . ARG A 0 562 . -74.125 -18.110 -14.047 1.00 30.32 562 A 1 ATOM 4309 O O . ARG A 0 562 . -72.717 -17.211 -11.144 1.00 30.32 562 A 1 ATOM 4310 C CG . ARG A 0 562 . -74.897 -17.808 -15.342 1.00 30.32 562 A 1 ATOM 4311 C CD . ARG A 0 562 . -75.146 -19.076 -16.169 1.00 30.32 562 A 1 ATOM 4312 N NE . ARG A 0 562 . -75.917 -18.772 -17.394 1.00 30.32 562 A 1 ATOM 4313 N NH1 . ARG A 0 562 . -76.635 -20.903 -17.877 1.00 30.32 562 A 1 ATOM 4314 N NH2 . ARG A 0 562 . -77.235 -19.213 -19.199 1.00 30.32 562 A 1 ATOM 4315 C CZ . ARG A 0 562 . -76.588 -19.629 -18.146 1.00 30.32 562 A 1 ATOM 4316 N N . PRO A 0 563 . -74.897 -17.697 -10.908 1.00 32.11 563 A 1 ATOM 4317 C CA . PRO A 0 563 . -74.845 -17.861 -9.455 1.00 32.11 563 A 1 ATOM 4318 C C . PRO A 0 563 . -74.437 -19.277 -9.025 1.00 32.11 563 A 1 ATOM 4319 C CB . PRO A 0 563 . -76.248 -17.490 -8.971 1.00 32.11 563 A 1 ATOM 4320 O O . PRO A 0 563 . -74.880 -20.268 -9.607 1.00 32.11 563 A 1 ATOM 4321 C CG . PRO A 0 563 . -77.159 -17.940 -10.114 1.00 32.11 563 A 1 ATOM 4322 C CD . PRO A 0 563 . -76.275 -17.891 -11.363 1.00 32.11 563 A 1 ATOM 4323 N N . VAL A 0 564 . -73.627 -19.367 -7.968 1.00 36.20 564 A 1 ATOM 4324 C CA . VAL A 0 564 . -73.223 -20.632 -7.333 1.00 36.20 564 A 1 ATOM 4325 C C . VAL A 0 564 . -74.210 -20.987 -6.217 1.00 36.20 564 A 1 ATOM 4326 C CB . VAL A 0 564 . -71.776 -20.562 -6.805 1.00 36.20 564 A 1 ATOM 4327 O O . VAL A 0 564 . -74.591 -20.131 -5.424 1.00 36.20 564 A 1 ATOM 4328 C CG1 . VAL A 0 564 . -71.331 -21.911 -6.221 1.00 36.20 564 A 1 ATOM 4329 C CG2 . VAL A 0 564 . -70.787 -20.192 -7.920 1.00 36.20 564 A 1 ATOM 4330 N N . ILE A 0 565 . -74.633 -22.251 -6.159 1.00 38.31 565 A 1 ATOM 4331 C CA . ILE A 0 565 . -75.628 -22.747 -5.197 1.00 38.31 565 A 1 ATOM 4332 C C . ILE A 0 565 . -74.910 -23.300 -3.957 1.00 38.31 565 A 1 ATOM 4333 C CB . ILE A 0 565 . -76.553 -23.789 -5.872 1.00 38.31 565 A 1 ATOM 4334 O O . ILE A 0 565 . -74.109 -24.227 -4.064 1.00 38.31 565 A 1 ATOM 4335 C CG1 . ILE A 0 565 . -77.305 -23.154 -7.071 1.00 38.31 565 A 1 ATOM 4336 C CG2 . ILE A 0 565 . -77.556 -24.373 -4.857 1.00 38.31 565 A 1 ATOM 4337 C CD1 . ILE A 0 565 . -78.101 -24.152 -7.922 1.00 38.31 565 A 1 ATOM 4338 N N . CYS A 0 566 . -75.212 -22.747 -2.782 1.00 35.62 566 A 1 ATOM 4339 C CA . CYS A 0 566 . -74.612 -23.151 -1.507 1.00 35.62 566 A 1 ATOM 4340 C C . CYS A 0 566 . -75.230 -24.473 -0.982 1.00 35.62 566 A 1 ATOM 4341 C CB . CYS A 0 566 . -74.786 -22.001 -0.499 1.00 35.62 566 A 1 ATOM 4342 O O . CYS A 0 566 . -76.458 -24.615 -1.002 1.00 35.62 566 A 1 ATOM 4343 S SG . CYS A 0 566 . -74.268 -20.362 -1.103 1.00 35.62 566 A 1 ATOM 4344 N N . PRO A 0 567 . -74.432 -25.447 -0.496 1.00 38.73 567 A 1 ATOM 4345 C CA . PRO A 0 567 . -74.952 -26.692 0.076 1.00 38.73 567 A 1 ATOM 4346 C C . PRO A 0 567 . -75.616 -26.471 1.447 1.00 38.73 567 A 1 ATOM 4347 C CB . PRO A 0 567 . -73.752 -27.641 0.150 1.00 38.73 567 A 1 ATOM 4348 O O . PRO A 0 567 . -75.216 -25.600 2.217 1.00 38.73 567 A 1 ATOM 4349 C CG . PRO A 0 567 . -72.567 -26.691 0.321 1.00 38.73 567 A 1 ATOM 4350 C CD . PRO A 0 567 . -72.976 -25.459 -0.490 1.00 38.73 567 A 1 ATOM 4351 N N . LYS A 0 568 . -76.640 -27.276 1.760 1.00 35.20 568 A 1 ATOM 4352 C CA . LYS A 0 568 . -77.409 -27.181 3.016 1.00 35.20 568 A 1 ATOM 4353 C C . LYS A 0 568 . -76.622 -27.722 4.229 1.00 35.20 568 A 1 ATOM 4354 C CB . LYS A 0 568 . -78.767 -27.892 2.869 1.00 35.20 568 A 1 ATOM 4355 O O . LYS A 0 568 . -75.771 -28.597 4.047 1.00 35.20 568 A 1 ATOM 4356 C CG . LYS A 0 568 . -79.731 -27.127 1.948 1.00 35.20 568 A 1 ATOM 4357 C CD . LYS A 0 568 . -81.091 -27.836 1.860 1.00 35.20 568 A 1 ATOM 4358 C CE . LYS A 0 568 . -82.054 -27.027 0.981 1.00 35.20 568 A 1 ATOM 4359 N NZ . LYS A 0 568 . -83.384 -27.681 0.873 1.00 35.20 568 A 1 ATOM 4360 N N . PRO A 0 569 . -76.925 -27.266 5.465 1.00 35.12 569 A 1 ATOM 4361 C CA . PRO A 0 569 . -76.218 -27.702 6.671 1.00 35.12 569 A 1 ATOM 4362 C C . PRO A 0 569 . -76.263 -29.224 6.873 1.00 35.12 569 A 1 ATOM 4363 C CB . PRO A 0 569 . -76.884 -26.964 7.842 1.00 35.12 569 A 1 ATOM 4364 O O . PRO A 0 569 . -77.316 -29.841 6.722 1.00 35.12 569 A 1 ATOM 4365 C CG . PRO A 0 569 . -77.503 -25.731 7.189 1.00 35.12 569 A 1 ATOM 4366 C CD . PRO A 0 569 . -77.913 -26.250 5.813 1.00 35.12 569 A 1 ATOM 4367 N N . GLY A 0 570 . -75.124 -29.819 7.245 1.00 35.47 570 A 1 ATOM 4368 C CA . GLY A 0 570 . -75.010 -31.239 7.616 1.00 35.47 570 A 1 ATOM 4369 C C . GLY A 0 570 . -74.246 -32.146 6.641 1.00 35.47 570 A 1 ATOM 4370 O O . GLY A 0 570 . -73.975 -33.294 6.986 1.00 35.47 570 A 1 ATOM 4371 N N . GLN A 0 571 . -73.847 -31.670 5.455 1.00 34.20 571 A 1 ATOM 4372 C CA . GLN A 0 571 . -73.006 -32.449 4.529 1.00 34.20 571 A 1 ATOM 4373 C C . GLN A 0 571 . -71.508 -32.151 4.714 1.00 34.20 571 A 1 ATOM 4374 C CB . GLN A 0 571 . -73.473 -32.262 3.076 1.00 34.20 571 A 1 ATOM 4375 O O . GLN A 0 571 . -71.108 -31.000 4.882 1.00 34.20 571 A 1 ATOM 4376 C CG . GLN A 0 571 . -74.855 -32.906 2.859 1.00 34.20 571 A 1 ATOM 4377 C CD . GLN A 0 571 . -75.309 -32.925 1.402 1.00 34.20 571 A 1 ATOM 4378 N NE2 . GLN A 0 571 . -76.384 -33.617 1.095 1.00 34.20 571 A 1 ATOM 4379 O OE1 . GLN A 0 571 . -74.727 -32.334 0.510 1.00 34.20 571 A 1 ATOM 4380 N N . LYS A 0 572 . -70.663 -33.195 4.681 1.00 34.34 572 A 1 ATOM 4381 C CA . LYS A 0 572 . -69.197 -33.049 4.761 1.00 34.34 572 A 1 ATOM 4382 C C . LYS A 0 572 . -68.643 -32.361 3.498 1.00 34.34 572 A 1 ATOM 4383 C CB . LYS A 0 572 . -68.499 -34.407 4.974 1.00 34.34 572 A 1 ATOM 4384 O O . LYS A 0 572 . -69.120 -32.678 2.409 1.00 34.34 572 A 1 ATOM 4385 C CG . LYS A 0 572 . -68.501 -34.844 6.446 1.00 34.34 572 A 1 ATOM 4386 C CD . LYS A 0 572 . -67.729 -36.160 6.639 1.00 34.34 572 A 1 ATOM 4387 C CE . LYS A 0 572 . -67.651 -36.509 8.132 1.00 34.34 572 A 1 ATOM 4388 N NZ . LYS A 0 572 . -66.965 -37.806 8.370 1.00 34.34 572 A 1 ATOM 4389 N N . PRO A 0 573 . -67.613 -31.496 3.602 1.00 35.29 573 A 1 ATOM 4390 C CA . PRO A 0 573 . -67.073 -30.783 2.446 1.00 35.29 573 A 1 ATOM 4391 C C . PRO A 0 573 . -66.456 -31.729 1.409 1.00 35.29 573 A 1 ATOM 4392 C CB . PRO A 0 573 . -66.029 -29.798 2.994 1.00 35.29 573 A 1 ATOM 4393 O O . PRO A 0 573 . -65.525 -32.481 1.713 1.00 35.29 573 A 1 ATOM 4394 C CG . PRO A 0 573 . -66.409 -29.641 4.464 1.00 35.29 573 A 1 ATOM 4395 C CD . PRO A 0 573 . -66.974 -31.012 4.820 1.00 35.29 573 A 1 ATOM 4396 N N . THR A 0 574 . -66.936 -31.667 0.168 1.00 35.80 574 A 1 ATOM 4397 C CA . THR A 0 574 . -66.337 -32.386 -0.961 1.00 35.80 574 A 1 ATOM 4398 C C . THR A 0 574 . -64.996 -31.749 -1.322 1.00 35.80 574 A 1 ATOM 4399 C CB . THR A 0 574 . -67.260 -32.427 -2.197 1.00 35.80 574 A 1 ATOM 4400 O O . THR A 0 574 . -64.912 -30.550 -1.586 1.00 35.80 574 A 1 ATOM 4401 C CG2 . THR A 0 574 . -67.342 -33.843 -2.765 1.00 35.80 574 A 1 ATOM 4402 O OG1 . THR A 0 574 . -68.581 -32.041 -1.886 1.00 35.80 574 A 1 ATOM 4403 N N . LYS A 0 575 . -63.926 -32.548 -1.323 1.00 31.49 575 A 1 ATOM 4404 C CA . LYS A 0 575 . -62.552 -32.082 -1.559 1.00 31.49 575 A 1 ATOM 4405 C C . LYS A 0 575 . -62.403 -31.572 -3.011 1.00 31.49 575 A 1 ATOM 4406 C CB . LYS A 0 575 . -61.597 -33.243 -1.227 1.00 31.49 575 A 1 ATOM 4407 O O . LYS A 0 575 . -62.700 -32.348 -3.920 1.00 31.49 575 A 1 ATOM 4408 C CG . LYS A 0 575 . -60.182 -32.789 -0.842 1.00 31.49 575 A 1 ATOM 4409 C CD . LYS A 0 575 . -59.342 -34.008 -0.426 1.00 31.49 575 A 1 ATOM 4410 C CE . LYS A 0 575 . -57.985 -33.576 0.143 1.00 31.49 575 A 1 ATOM 4411 N NZ . LYS A 0 575 . -57.158 -34.746 0.541 1.00 31.49 575 A 1 ATOM 4412 N N . PRO A 0 576 . -61.954 -30.325 -3.263 1.00 32.64 576 A 1 ATOM 4413 C CA . PRO A 0 576 . -61.817 -29.809 -4.627 1.00 32.64 576 A 1 ATOM 4414 C C . PRO A 0 576 . -60.773 -30.579 -5.445 1.00 32.64 576 A 1 ATOM 4415 C CB . PRO A 0 576 . -61.442 -28.328 -4.494 1.00 32.64 576 A 1 ATOM 4416 O O . PRO A 0 576 . -59.732 -30.977 -4.918 1.00 32.64 576 A 1 ATOM 4417 C CG . PRO A 0 576 . -61.939 -27.957 -3.099 1.00 32.64 576 A 1 ATOM 4418 C CD . PRO A 0 576 . -61.734 -29.247 -2.308 1.00 32.64 576 A 1 ATOM 4419 N N . ALA A 0 577 . -61.033 -30.748 -6.743 1.00 32.11 577 A 1 ATOM 4420 C CA . ALA A 0 577 . -60.060 -31.299 -7.683 1.00 32.11 577 A 1 ATOM 4421 C C . ALA A 0 577 . -58.879 -30.320 -7.895 1.00 32.11 577 A 1 ATOM 4422 C CB . ALA A 0 577 . -60.778 -31.643 -8.993 1.00 32.11 577 A 1 ATOM 4423 O O . ALA A 0 577 . -59.082 -29.101 -7.868 1.00 32.11 577 A 1 ATOM 4424 N N . PRO A 0 578 . -57.645 -30.818 -8.105 1.00 33.47 578 A 1 ATOM 4425 C CA . PRO A 0 578 . -56.460 -29.970 -8.202 1.00 33.47 578 A 1 ATOM 4426 C C . PRO A 0 578 . -56.479 -29.128 -9.486 1.00 33.47 578 A 1 ATOM 4427 C CB . PRO A 0 578 . -55.269 -30.936 -8.147 1.00 33.47 578 A 1 ATOM 4428 O O . PRO A 0 578 . -56.466 -29.674 -10.586 1.00 33.47 578 A 1 ATOM 4429 C CG . PRO A 0 578 . -55.832 -32.237 -8.722 1.00 33.47 578 A 1 ATOM 4430 C CD . PRO A 0 578 . -57.282 -32.223 -8.241 1.00 33.47 578 A 1 ATOM 4431 N N . GLY A 0 579 . -56.483 -27.798 -9.342 1.00 31.57 579 A 1 ATOM 4432 C CA . GLY A 0 579 . -56.332 -26.859 -10.464 1.00 31.57 579 A 1 ATOM 4433 C C . GLY A 0 579 . -57.188 -25.589 -10.403 1.00 31.57 579 A 1 ATOM 4434 O O . GLY A 0 579 . -56.877 -24.630 -11.102 1.00 31.57 579 A 1 ATOM 4435 N N . SER A 0 580 . -58.236 -25.534 -9.571 1.00 33.50 580 A 1 ATOM 4436 C CA . SER A 0 580 . -59.070 -24.325 -9.456 1.00 33.50 580 A 1 ATOM 4437 C C . SER A 0 580 . -58.450 -23.294 -8.510 1.00 33.50 580 A 1 ATOM 4438 C CB . SER A 0 580 . -60.494 -24.673 -9.022 1.00 33.50 580 A 1 ATOM 4439 O O . SER A 0 580 . -58.250 -23.571 -7.329 1.00 33.50 580 A 1 ATOM 4440 O OG . SER A 0 580 . -61.327 -23.538 -9.164 1.00 33.50 580 A 1 ATOM 4441 N N . SER A 0 581 . -58.190 -22.086 -9.017 1.00 36.53 581 A 1 ATOM 4442 C CA . SER A 0 581 . -57.680 -20.950 -8.240 1.00 36.53 581 A 1 ATOM 4443 C C . SER A 0 581 . -58.644 -20.515 -7.130 1.00 36.53 581 A 1 ATOM 4444 C CB . SER A 0 581 . -57.410 -19.764 -9.171 1.00 36.53 581 A 1 ATOM 4445 O O . SER A 0 581 . -59.860 -20.508 -7.329 1.00 36.53 581 A 1 ATOM 4446 O OG . SER A 0 581 . -58.570 -19.462 -9.924 1.00 36.53 581 A 1 ATOM 4447 N N . SER A 0 582 . -58.084 -20.102 -5.992 1.00 35.20 582 A 1 ATOM 4448 C CA . SER A 0 582 . -58.759 -19.824 -4.716 1.00 35.20 582 A 1 ATOM 4449 C C . SER A 0 582 . -59.721 -18.619 -4.721 1.00 35.20 582 A 1 ATOM 4450 C CB . SER A 0 582 . -57.686 -19.641 -3.628 1.00 35.20 582 A 1 ATOM 4451 O O . SER A 0 582 . -59.452 -17.595 -4.097 1.00 35.20 582 A 1 ATOM 4452 O OG . SER A 0 582 . -56.688 -20.644 -3.723 1.00 35.20 582 A 1 ATOM 4453 N N . GLY A 0 583 . -60.868 -18.740 -5.391 1.00 31.47 583 A 1 ATOM 4454 C CA . GLY A 0 583 . -62.007 -17.837 -5.209 1.00 31.47 583 A 1 ATOM 4455 C C . GLY A 0 583 . -62.790 -18.199 -3.944 1.00 31.47 583 A 1 ATOM 4456 O O . GLY A 0 583 . -63.357 -19.287 -3.866 1.00 31.47 583 A 1 ATOM 4457 N N . VAL A 0 584 . -62.818 -17.306 -2.951 1.00 34.58 584 A 1 ATOM 4458 C CA . VAL A 0 584 . -63.566 -17.511 -1.698 1.00 34.58 584 A 1 ATOM 4459 C C . VAL A 0 584 . -65.070 -17.456 -1.973 1.00 34.58 584 A 1 ATOM 4460 C CB . VAL A 0 584 . -63.160 -16.480 -0.624 1.00 34.58 584 A 1 ATOM 4461 O O . VAL A 0 584 . -65.573 -16.471 -2.511 1.00 34.58 584 A 1 ATOM 4462 C CG1 . VAL A 0 584 . -63.959 -16.647 0.676 1.00 34.58 584 A 1 ATOM 4463 C CG2 . VAL A 0 584 . -61.671 -16.620 -0.271 1.00 34.58 584 A 1 ATOM 4464 N N . LEU A 0 585 . -65.796 -18.508 -1.585 1.00 31.42 585 A 1 ATOM 4465 C CA . LEU A 0 585 . -67.247 -18.589 -1.737 1.00 31.42 585 A 1 ATOM 4466 C C . LEU A 0 585 . -67.942 -17.940 -0.528 1.00 31.42 585 A 1 ATOM 4467 C CB . LEU A 0 585 . -67.647 -20.067 -1.930 1.00 31.42 585 A 1 ATOM 4468 O O . LEU A 0 585 . -67.965 -18.520 0.554 1.00 31.42 585 A 1 ATOM 4469 C CG . LEU A 0 585 . -69.057 -20.214 -2.528 1.00 31.42 585 A 1 ATOM 4470 C CD1 . LEU A 0 585 . -69.017 -20.009 -4.044 1.00 31.42 585 A 1 ATOM 4471 C CD2 . LEU A 0 585 . -69.633 -21.604 -2.257 1.00 31.42 585 A 1 ATOM 4472 N N . ILE A 0 586 . -68.509 -16.746 -0.710 1.00 36.31 586 A 1 ATOM 4473 C CA . ILE A 0 586 . -69.245 -16.028 0.342 1.00 36.31 586 A 1 ATOM 4474 C C . ILE A 0 586 . -70.744 -16.322 0.189 1.00 36.31 586 A 1 ATOM 4475 C CB . ILE A 0 586 . -68.914 -14.514 0.329 1.00 36.31 586 A 1 ATOM 4476 O O . ILE A 0 586 . -71.403 -15.774 -0.692 1.00 36.31 586 A 1 ATOM 4477 C CG1 . ILE A 0 586 . -67.387 -14.278 0.450 1.00 36.31 586 A 1 ATOM 4478 C CG2 . ILE A 0 586 . -69.663 -13.805 1.475 1.00 36.31 586 A 1 ATOM 4479 C CD1 . ILE A 0 586 . -66.957 -12.807 0.372 1.00 36.31 586 A 1 ATOM 4480 N N . CYS A 0 587 . -71.278 -17.191 1.048 1.00 30.84 587 A 1 ATOM 4481 C CA . CYS A 0 587 . -72.709 -17.492 1.145 1.00 30.84 587 A 1 ATOM 4482 C C . CYS A 0 587 . -73.298 -16.772 2.375 1.00 30.84 587 A 1 ATOM 4483 C CB . CYS A 0 587 . -72.897 -19.014 1.264 1.00 30.84 587 A 1 ATOM 4484 O O . CYS A 0 587 . -72.906 -17.119 3.489 1.00 30.84 587 A 1 ATOM 4485 S SG . CYS A 0 587 . -72.471 -19.986 -0.211 1.00 30.84 587 A 1 ATOM 4486 N N . PRO A 0 588 . -74.217 -15.798 2.226 1.00 33.02 588 A 1 ATOM 4487 C CA . PRO A 0 588 . -74.839 -15.138 3.372 1.00 33.02 588 A 1 ATOM 4488 C C . PRO A 0 588 . -75.819 -16.078 4.088 1.00 33.02 588 A 1 ATOM 4489 C CB . PRO A 0 588 . -75.526 -13.892 2.805 1.00 33.02 588 A 1 ATOM 4490 O O . PRO A 0 588 . -76.714 -16.655 3.466 1.00 33.02 588 A 1 ATOM 4491 C CG . PRO A 0 588 . -75.855 -14.291 1.366 1.00 33.02 588 A 1 ATOM 4492 C CD . PRO A 0 588 . -74.705 -15.224 0.979 1.00 33.02 588 A 1 ATOM 4493 N N . THR A 0 589 . -75.664 -16.218 5.404 1.00 38.85 589 A 1 ATOM 4494 C CA . THR A 0 589 . -76.654 -16.851 6.288 1.00 38.85 589 A 1 ATOM 4495 C C . THR A 0 589 . -77.829 -15.902 6.565 1.00 38.85 589 A 1 ATOM 4496 C CB . THR A 0 589 . -76.005 -17.292 7.609 1.00 38.85 589 A 1 ATOM 4497 O O . THR A 0 589 . -77.651 -14.689 6.458 1.00 38.85 589 A 1 ATOM 4498 C CG2 . THR A 0 589 . -75.154 -18.544 7.386 1.00 38.85 589 A 1 ATOM 4499 O OG1 . THR A 0 589 . -75.152 -16.290 8.116 1.00 38.85 589 A 1 ATOM 4500 N N . PRO A 0 590 . -79.029 -16.408 6.925 1.00 48.04 590 A 1 ATOM 4501 C CA . PRO A 0 590 . -80.206 -15.558 7.151 1.00 48.04 590 A 1 ATOM 4502 C C . PRO A 0 590 . -80.028 -14.551 8.293 1.00 48.04 590 A 1 ATOM 4503 C CB . PRO A 0 590 . -81.363 -16.517 7.454 1.00 48.04 590 A 1 ATOM 4504 O O . PRO A 0 590 . -80.562 -13.447 8.229 1.00 48.04 590 A 1 ATOM 4505 C CG . PRO A 0 590 . -80.919 -17.830 6.814 1.00 48.04 590 A 1 ATOM 4506 C CD . PRO A 0 590 . -79.408 -17.810 7.022 1.00 48.04 590 A 1 ATOM 4507 N N . ASP A 0 591 . -79.250 -14.927 9.308 1.00 39.24 591 A 1 ATOM 4508 C CA . ASP A 0 591 . -78.866 -14.050 10.404 1.00 39.24 591 A 1 ATOM 4509 C C . ASP A 0 591 . -77.521 -13.383 10.080 1.00 39.24 591 A 1 ATOM 4510 C CB . ASP A 0 591 . -78.862 -14.840 11.719 1.00 39.24 591 A 1 ATOM 4511 O O . ASP A 0 591 . -76.547 -14.059 9.732 1.00 39.24 591 A 1 ATOM 4512 C CG . ASP A 0 591 . -80.242 -15.443 12.009 1.00 39.24 591 A 1 ATOM 4513 O OD1 . ASP A 0 591 . -81.223 -14.667 11.995 1.00 39.24 591 A 1 ATOM 4514 O OD2 . ASP A 0 591 . -80.303 -16.676 12.215 1.00 39.24 591 A 1 ATOM 4515 N N . ASN A 0 592 . -77.483 -12.049 10.200 1.00 37.55 592 A 1 ATOM 4516 C CA . ASN A 0 592 . -76.421 -11.122 9.760 1.00 37.55 592 A 1 ATOM 4517 C C . ASN A 0 592 . -75.068 -11.234 10.519 1.00 37.55 592 A 1 ATOM 4518 C CB . ASN A 0 592 . -77.010 -9.682 9.790 1.00 37.55 592 A 1 ATOM 4519 O O . ASN A 0 592 . -74.333 -10.253 10.657 1.00 37.55 592 A 1 ATOM 4520 C CG . ASN A 0 592 . -77.549 -9.176 8.463 1.00 37.55 592 A 1 ATOM 4521 N ND2 . ASN A 0 592 . -78.390 -8.168 8.496 1.00 37.55 592 A 1 ATOM 4522 O OD1 . ASN A 0 592 . -77.200 -9.612 7.383 1.00 37.55 592 A 1 ATOM 4523 N N . ALA A 0 593 . -74.716 -12.412 11.033 1.00 33.28 593 A 1 ATOM 4524 C CA . ALA A 0 593 . -73.438 -12.665 11.689 1.00 33.28 593 A 1 ATOM 4525 C C . ALA A 0 593 . -72.315 -12.847 10.649 1.00 33.28 593 A 1 ATOM 4526 C CB . ALA A 0 593 . -73.597 -13.876 12.616 1.00 33.28 593 A 1 ATOM 4527 O O . ALA A 0 593 . -72.215 -13.876 9.985 1.00 33.28 593 A 1 ATOM 4528 N N . ILE A 0 594 . -71.442 -11.843 10.520 1.00 30.09 594 A 1 ATOM 4529 C CA . ILE A 0 594 . -70.236 -11.919 9.683 1.00 30.09 594 A 1 ATOM 4530 C C . ILE A 0 594 . -69.191 -12.782 10.404 1.00 30.09 594 A 1 ATOM 4531 C CB . ILE A 0 594 . -69.696 -10.506 9.338 1.00 30.09 594 A 1 ATOM 4532 O O . ILE A 0 594 . -68.403 -12.276 11.205 1.00 30.09 594 A 1 ATOM 4533 C CG1 . ILE A 0 594 . -70.778 -9.639 8.649 1.00 30.09 594 A 1 ATOM 4534 C CG2 . ILE A 0 594 . -68.448 -10.613 8.435 1.00 30.09 594 A 1 ATOM 4535 C CD1 . ILE A 0 594 . -70.362 -8.179 8.424 1.00 30.09 594 A 1 ATOM 4536 N N . GLU A 0 595 . -69.172 -14.086 10.128 1.00 28.15 595 A 1 ATOM 4537 C CA . GLU A 0 595 . -68.151 -14.987 10.670 1.00 28.15 595 A 1 ATOM 4538 C C . GLU A 0 595 . -66.863 -14.914 9.829 1.00 28.15 595 A 1 ATOM 4539 C CB . GLU A 0 595 . -68.710 -16.407 10.850 1.00 28.15 595 A 1 ATOM 4540 O O . GLU A 0 595 . -66.769 -15.429 8.713 1.00 28.15 595 A 1 ATOM 4541 C CG . GLU A 0 595 . -67.787 -17.231 11.765 1.00 28.15 595 A 1 ATOM 4542 C CD . GLU A 0 595 . -68.401 -18.573 12.197 1.00 28.15 595 A 1 ATOM 4543 O OE1 . GLU A 0 595 . -68.125 -18.981 13.348 1.00 28.15 595 A 1 ATOM 4544 O OE2 . GLU A 0 595 . -69.105 -19.198 11.372 1.00 28.15 595 A 1 ATOM 4545 N N . ILE A 0 596 . -65.853 -14.223 10.364 1.00 28.62 596 A 1 ATOM 4546 C CA . ILE A 0 596 . -64.547 -14.052 9.719 1.00 28.62 596 A 1 ATOM 4547 C C . ILE A 0 596 . -63.729 -15.333 9.915 1.00 28.62 596 A 1 ATOM 4548 C CB . ILE A 0 596 . -63.810 -12.796 10.256 1.00 28.62 596 A 1 ATOM 4549 O O . ILE A 0 596 . -63.006 -15.468 10.901 1.00 28.62 596 A 1 ATOM 4550 C CG1 . ILE A 0 596 . -64.674 -11.520 10.104 1.00 28.62 596 A 1 ATOM 4551 C CG2 . ILE A 0 596 . -62.462 -12.616 9.525 1.00 28.62 596 A 1 ATOM 4552 C CD1 . ILE A 0 596 . -64.065 -10.269 10.750 1.00 28.62 596 A 1 ATOM 4553 N N . VAL A 0 597 . -63.814 -16.269 8.967 1.00 29.97 597 A 1 ATOM 4554 C CA . VAL A 0 597 . -62.937 -17.450 8.940 1.00 29.97 597 A 1 ATOM 4555 C C . VAL A 0 597 . -61.505 -16.999 8.600 1.00 29.97 597 A 1 ATOM 4556 C CB . VAL A 0 597 . -63.436 -18.522 7.952 1.00 29.97 597 A 1 ATOM 4557 O O . VAL A 0 597 . -61.285 -16.494 7.494 1.00 29.97 597 A 1 ATOM 4558 C CG1 . VAL A 0 597 . -62.544 -19.772 8.003 1.00 29.97 597 A 1 ATOM 4559 C CG2 . VAL A 0 597 . -64.869 -18.960 8.287 1.00 29.97 597 A 1 ATOM 4560 N N . PRO A 0 598 . -60.514 -17.147 9.503 1.00 27.68 598 A 1 ATOM 4561 C CA . PRO A 0 598 . -59.158 -16.675 9.240 1.00 27.68 598 A 1 ATOM 4562 C C . PRO A 0 598 . -58.495 -17.488 8.124 1.00 27.68 598 A 1 ATOM 4563 C CB . PRO A 0 598 . -58.392 -16.803 10.565 1.00 27.68 598 A 1 ATOM 4564 O O . PRO A 0 598 . -58.604 -18.716 8.099 1.00 27.68 598 A 1 ATOM 4565 C CG . PRO A 0 598 . -59.494 -16.903 11.619 1.00 27.68 598 A 1 ATOM 4566 C CD . PRO A 0 598 . -60.602 -17.636 10.871 1.00 27.68 598 A 1 ATOM 4567 N N . LEU A 0 599 . -57.740 -16.828 7.236 1.00 25.60 599 A 1 ATOM 4568 C CA . LEU A 0 599 . -56.801 -17.558 6.381 1.00 25.60 599 A 1 ATOM 4569 C C . LEU A 0 599 . -55.810 -18.325 7.274 1.00 25.60 599 A 1 ATOM 4570 C CB . LEU A 0 599 . -56.020 -16.633 5.427 1.00 25.60 599 A 1 ATOM 4571 O O . LEU A 0 599 . -55.330 -17.749 8.256 1.00 25.60 599 A 1 ATOM 4572 C CG . LEU A 0 599 . -56.788 -16.254 4.146 1.00 25.60 599 A 1 ATOM 4573 C CD1 . LEU A 0 599 . -57.396 -14.855 4.247 1.00 25.60 599 A 1 ATOM 4574 C CD2 . LEU A 0 599 . -55.851 -16.279 2.936 1.00 25.60 599 A 1 ATOM 4575 N N . PRO A 0 600 . -55.459 -19.581 6.936 1.00 29.08 600 A 1 ATOM 4576 C CA . PRO A 0 600 . -54.427 -20.300 7.664 1.00 29.08 600 A 1 ATOM 4577 C C . PRO A 0 600 . -53.125 -19.506 7.577 1.00 29.08 600 A 1 ATOM 4578 C CB . PRO A 0 600 . -54.334 -21.684 7.012 1.00 29.08 600 A 1 ATOM 4579 O O . PRO A 0 600 . -52.613 -19.237 6.486 1.00 29.08 600 A 1 ATOM 4580 C CG . PRO A 0 600 . -54.851 -21.447 5.592 1.00 29.08 600 A 1 ATOM 4581 C CD . PRO A 0 600 . -55.897 -20.348 5.780 1.00 29.08 600 A 1 ATOM 4582 N N . THR A 0 601 . -52.603 -19.111 8.736 1.00 29.52 601 A 1 ATOM 4583 C CA . THR A 0 601 . -51.285 -18.492 8.840 1.00 29.52 601 A 1 ATOM 4584 C C . THR A 0 601 . -50.249 -19.424 8.208 1.00 29.52 601 A 1 ATOM 4585 C CB . THR A 0 601 . -50.917 -18.193 10.304 1.00 29.52 601 A 1 ATOM 4586 O O . THR A 0 601 . -50.317 -20.639 8.421 1.00 29.52 601 A 1 ATOM 4587 C CG2 . THR A 0 601 . -51.521 -16.867 10.762 1.00 29.52 601 A 1 ATOM 4588 O OG1 . THR A 0 601 . -51.424 -19.178 11.180 1.00 29.52 601 A 1 ATOM 4589 N N . PRO A 0 602 . -49.295 -18.903 7.411 1.00 28.78 602 A 1 ATOM 4590 C CA . PRO A 0 602 . -48.227 -19.736 6.878 1.00 28.78 602 A 1 ATOM 4591 C C . PRO A 0 602 . -47.501 -20.410 8.045 1.00 28.78 602 A 1 ATOM 4592 C CB . PRO A 0 602 . -47.327 -18.804 6.060 1.00 28.78 602 A 1 ATOM 4593 O O . PRO A 0 602 . -47.167 -19.748 9.029 1.00 28.78 602 A 1 ATOM 4594 C CG . PRO A 0 602 . -47.598 -17.423 6.659 1.00 28.78 602 A 1 ATOM 4595 C CD . PRO A 0 602 . -49.064 -17.505 7.083 1.00 28.78 602 A 1 ATOM 4596 N N . LEU A 0 603 . -47.316 -21.730 7.935 1.00 26.35 603 A 1 ATOM 4597 C CA . LEU A 0 603 . -46.714 -22.570 8.972 1.00 26.35 603 A 1 ATOM 4598 C C . LEU A 0 603 . -45.427 -21.915 9.504 1.00 26.35 603 A 1 ATOM 4599 C CB . LEU A 0 603 . -46.396 -23.956 8.377 1.00 26.35 603 A 1 ATOM 4600 O O . LEU A 0 603 . -44.568 -21.563 8.689 1.00 26.35 603 A 1 ATOM 4601 C CG . LEU A 0 603 . -47.629 -24.869 8.251 1.00 26.35 603 A 1 ATOM 4602 C CD1 . LEU A 0 603 . -47.406 -25.926 7.169 1.00 26.35 603 A 1 ATOM 4603 C CD2 . LEU A 0 603 . -47.916 -25.590 9.570 1.00 26.35 603 A 1 ATOM 4604 N N . PRO A 0 604 . -45.272 -21.744 10.831 1.00 29.28 604 A 1 ATOM 4605 C CA . PRO A 0 604 . -44.073 -21.131 11.381 1.00 29.28 604 A 1 ATOM 4606 C C . PRO A 0 604 . -42.849 -21.969 10.999 1.00 29.28 604 A 1 ATOM 4607 C CB . PRO A 0 604 . -44.298 -21.039 12.895 1.00 29.28 604 A 1 ATOM 4608 O O . PRO A 0 604 . -42.782 -23.168 11.271 1.00 29.28 604 A 1 ATOM 4609 C CG . PRO A 0 604 . -45.327 -22.134 13.176 1.00 29.28 604 A 1 ATOM 4610 C CD . PRO A 0 604 . -46.169 -22.158 11.901 1.00 29.28 604 A 1 ATOM 4611 N N . THR A 0 605 . -41.877 -21.331 10.348 1.00 31.91 605 A 1 ATOM 4612 C CA . THR A 0 605 . -40.558 -21.921 10.093 1.00 31.91 605 A 1 ATOM 4613 C C . THR A 0 605 . -39.937 -22.341 11.416 1.00 31.91 605 A 1 ATOM 4614 C CB . THR A 0 605 . -39.611 -20.910 9.429 1.00 31.91 605 A 1 ATOM 4615 O O . THR A 0 605 . -39.846 -21.503 12.309 1.00 31.91 605 A 1 ATOM 4616 C CG2 . THR A 0 605 . -39.887 -20.774 7.935 1.00 31.91 605 A 1 ATOM 4617 O OG1 . THR A 0 605 . -39.756 -19.635 10.019 1.00 31.91 605 A 1 ATOM 4618 N N . ALA A 0 606 . -39.503 -23.602 11.521 1.00 33.42 606 A 1 ATOM 4619 C CA . ALA A 0 606 . -39.023 -24.204 12.765 1.00 33.42 606 A 1 ATOM 4620 C C . ALA A 0 606 . -38.040 -23.293 13.524 1.00 33.42 606 A 1 ATOM 4621 C CB . ALA A 0 606 . -38.396 -25.566 12.439 1.00 33.42 606 A 1 ATOM 4622 O O . ALA A 0 606 . -36.928 -23.028 13.051 1.00 33.42 606 A 1 ATOM 4623 N N . GLU A 0 607 . -38.487 -22.819 14.688 1.00 33.68 607 A 1 ATOM 4624 C CA . GLU A 0 607 . -37.733 -21.955 15.589 1.00 33.68 607 A 1 ATOM 4625 C C . GLU A 0 607 . -36.771 -22.814 16.414 1.00 33.68 607 A 1 ATOM 4626 C CB . GLU A 0 607 . -38.685 -21.145 16.498 1.00 33.68 607 A 1 ATOM 4627 O O . GLU A 0 607 . -37.199 -23.714 17.136 1.00 33.68 607 A 1 ATOM 4628 C CG . GLU A 0 607 . -39.650 -20.242 15.703 1.00 33.68 607 A 1 ATOM 4629 C CD . GLU A 0 607 . -40.474 -19.271 16.572 1.00 33.68 607 A 1 ATOM 4630 O OE1 . GLU A 0 607 . -40.995 -18.290 15.988 1.00 33.68 607 A 1 ATOM 4631 O OE2 . GLU A 0 607 . -40.568 -19.478 17.802 1.00 33.68 607 A 1 ATOM 4632 N N . TYR A 0 608 . -35.469 -22.546 16.304 1.00 36.42 608 A 1 ATOM 4633 C CA . TYR A 0 608 . -34.461 -23.197 17.137 1.00 36.42 608 A 1 ATOM 4634 C C . TYR A 0 608 . -34.112 -22.281 18.317 1.00 36.42 608 A 1 ATOM 4635 C CB . TYR A 0 608 . -33.222 -23.575 16.312 1.00 36.42 608 A 1 ATOM 4636 O O . TYR A 0 608 . -33.574 -21.185 18.097 1.00 36.42 608 A 1 ATOM 4637 C CG . TYR A 0 608 . -33.307 -24.958 15.689 1.00 36.42 608 A 1 ATOM 4638 C CD1 . TYR A 0 608 . -32.642 -26.042 16.297 1.00 36.42 608 A 1 ATOM 4639 C CD2 . TYR A 0 608 . -34.057 -25.167 14.515 1.00 36.42 608 A 1 ATOM 4640 C CE1 . TYR A 0 608 . -32.708 -27.328 15.726 1.00 36.42 608 A 1 ATOM 4641 C CE2 . TYR A 0 608 . -34.121 -26.450 13.937 1.00 36.42 608 A 1 ATOM 4642 O OH . TYR A 0 608 . -33.506 -28.769 13.983 1.00 36.42 608 A 1 ATOM 4643 C CZ . TYR A 0 608 . -33.447 -27.532 14.541 1.00 36.42 608 A 1 ATOM 4644 N N . PRO A 0 609 . -34.372 -22.695 19.571 1.00 37.97 609 A 1 ATOM 4645 C CA . PRO A 0 609 . -33.782 -22.017 20.710 1.00 37.97 609 A 1 ATOM 4646 C C . PRO A 0 609 . -32.262 -22.217 20.685 1.00 37.97 609 A 1 ATOM 4647 C CB . PRO A 0 609 . -34.452 -22.632 21.934 1.00 37.97 609 A 1 ATOM 4648 O O . PRO A 0 609 . -31.755 -23.255 20.254 1.00 37.97 609 A 1 ATOM 4649 C CG . PRO A 0 609 . -34.758 -24.062 21.497 1.00 37.97 609 A 1 ATOM 4650 C CD . PRO A 0 609 . -35.075 -23.899 20.009 1.00 37.97 609 A 1 ATOM 4651 N N . SER A 0 610 . -31.519 -21.215 21.149 1.00 35.67 610 A 1 ATOM 4652 C CA . SER A 0 610 . -30.078 -21.343 21.384 1.00 35.67 610 A 1 ATOM 4653 C C . SER A 0 610 . -29.813 -22.490 22.361 1.00 35.67 610 A 1 ATOM 4654 C CB . SER A 0 610 . -29.531 -20.034 21.949 1.00 35.67 610 A 1 ATOM 4655 O O . SER A 0 610 . -30.461 -22.587 23.403 1.00 35.67 610 A 1 ATOM 4656 O OG . SER A 0 610 . -30.395 -19.604 22.977 1.00 35.67 610 A 1 ATOM 4657 N N . SER A 0 611 . -28.848 -23.348 22.044 1.00 45.02 611 A 1 ATOM 4658 C CA . SER A 0 611 . -28.684 -24.687 22.623 1.00 45.02 611 A 1 ATOM 4659 C C . SER A 0 611 . -28.159 -24.732 24.065 1.00 45.02 611 A 1 ATOM 4660 C CB . SER A 0 611 . -27.835 -25.534 21.672 1.00 45.02 611 A 1 ATOM 4661 O O . SER A 0 611 . -27.908 -25.815 24.595 1.00 45.02 611 A 1 ATOM 4662 O OG . SER A 0 611 . -26.689 -24.822 21.245 1.00 45.02 611 A 1 ATOM 4663 N N . SER A 0 612 . -28.044 -23.588 24.741 1.00 38.84 612 A 1 ATOM 4664 C CA . SER A 0 612 . -27.924 -23.522 26.199 1.00 38.84 612 A 1 ATOM 4665 C C . SER A 0 612 . -29.262 -23.883 26.868 1.00 38.84 612 A 1 ATOM 4666 C CB . SER A 0 612 . -27.399 -22.150 26.632 1.00 38.84 612 A 1 ATOM 4667 O O . SER A 0 612 . -30.060 -23.020 27.224 1.00 38.84 612 A 1 ATOM 4668 O OG . SER A 0 612 . -28.178 -21.140 26.035 1.00 38.84 612 A 1 ATOM 4669 N N . LEU A 0 613 . -29.463 -25.193 27.024 1.00 37.32 613 A 1 ATOM 4670 C CA . LEU A 0 613 . -30.400 -25.889 27.919 1.00 37.32 613 A 1 ATOM 4671 C C . LEU A 0 613 . -31.929 -25.791 27.720 1.00 37.32 613 A 1 ATOM 4672 C CB . LEU A 0 613 . -29.977 -25.716 29.397 1.00 37.32 613 A 1 ATOM 4673 O O . LEU A 0 613 . -32.617 -26.579 28.360 1.00 37.32 613 A 1 ATOM 4674 C CG . LEU A 0 613 . -28.817 -26.643 29.823 1.00 37.32 613 A 1 ATOM 4675 C CD1 . LEU A 0 613 . -27.454 -25.956 29.705 1.00 37.32 613 A 1 ATOM 4676 C CD2 . LEU A 0 613 . -28.999 -27.108 31.268 1.00 37.32 613 A 1 ATOM 4677 N N . GLU A 0 614 . -32.498 -25.011 26.793 1.00 35.02 614 A 1 ATOM 4678 C CA . GLU A 0 614 . -33.958 -25.118 26.518 1.00 35.02 614 A 1 ATOM 4679 C C . GLU A 0 614 . -34.372 -26.487 25.912 1.00 35.02 614 A 1 ATOM 4680 C CB . GLU A 0 614 . -34.468 -23.945 25.647 1.00 35.02 614 A 1 ATOM 4681 O O . GLU A 0 614 . -35.537 -26.867 25.965 1.00 35.02 614 A 1 ATOM 4682 C CG . GLU A 0 614 . -34.558 -22.602 26.411 1.00 35.02 614 A 1 ATOM 4683 C CD . GLU A 0 614 . -35.235 -21.444 25.631 1.00 35.02 614 A 1 ATOM 4684 O OE1 . GLU A 0 614 . -35.205 -20.284 26.114 1.00 35.02 614 A 1 ATOM 4685 O OE2 . GLU A 0 614 . -35.784 -21.674 24.532 1.00 35.02 614 A 1 ATOM 4686 N N . ALA A 0 615 . -33.429 -27.266 25.361 1.00 31.27 615 A 1 ATOM 4687 C CA . ALA A 0 615 . -33.710 -28.537 24.677 1.00 31.27 615 A 1 ATOM 4688 C C . ALA A 0 615 . -33.698 -29.798 25.572 1.00 31.27 615 A 1 ATOM 4689 C CB . ALA A 0 615 . -32.732 -28.667 23.501 1.00 31.27 615 A 1 ATOM 4690 O O . ALA A 0 615 . -33.956 -30.894 25.071 1.00 31.27 615 A 1 ATOM 4691 N N . VAL A 0 616 . -33.364 -29.691 26.866 1.00 30.17 616 A 1 ATOM 4692 C CA . VAL A 0 616 . -33.268 -30.853 27.771 1.00 30.17 616 A 1 ATOM 4693 C C . VAL A 0 616 . -33.924 -30.534 29.114 1.00 30.17 616 A 1 ATOM 4694 C CB . VAL A 0 616 . -31.804 -31.324 27.965 1.00 30.17 616 A 1 ATOM 4695 O O . VAL A 0 616 . -33.358 -29.807 29.923 1.00 30.17 616 A 1 ATOM 4696 C CG1 . VAL A 0 616 . -31.758 -32.651 28.740 1.00 30.17 616 A 1 ATOM 4697 C CG2 . VAL A 0 616 . -31.068 -31.563 26.638 1.00 30.17 616 A 1 ATOM 4698 N N . ASN A 0 617 . -35.077 -31.155 29.388 1.00 29.26 617 A 1 ATOM 4699 C CA . ASN A 0 617 . -35.826 -31.061 30.656 1.00 29.26 617 A 1 ATOM 4700 C C . ASN A 0 617 . -35.131 -31.778 31.841 1.00 29.26 617 A 1 ATOM 4701 C CB . ASN A 0 617 . -37.277 -31.557 30.436 1.00 29.26 617 A 1 ATOM 4702 O O . ASN A 0 617 . -35.772 -32.467 32.633 1.00 29.26 617 A 1 ATOM 4703 C CG . ASN A 0 617 . -38.187 -30.552 29.756 1.00 29.26 617 A 1 ATOM 4704 N ND2 . ASN A 0 617 . -39.382 -30.952 29.395 1.00 29.26 617 A 1 ATOM 4705 O OD1 . ASN A 0 617 . -37.862 -29.400 29.558 1.00 29.26 617 A 1 ATOM 4706 N N . MET A 0 618 . -33.810 -31.650 31.969 1.00 24.17 618 A 1 ATOM 4707 C CA . MET A 0 618 . -33.049 -32.128 33.120 1.00 24.17 618 A 1 ATOM 4708 C C . MET A 0 618 . -32.086 -31.048 33.590 1.00 24.17 618 A 1 ATOM 4709 C CB . MET A 0 618 . -32.276 -33.417 32.806 1.00 24.17 618 A 1 ATOM 4710 O O . MET A 0 618 . -31.234 -30.582 32.833 1.00 24.17 618 A 1 ATOM 4711 C CG . MET A 0 618 . -33.198 -34.634 32.690 1.00 24.17 618 A 1 ATOM 4712 S SD . MET A 0 618 . -32.331 -36.220 32.508 1.00 24.17 618 A 1 ATOM 4713 C CE . MET A 0 618 . -31.549 -36.380 34.139 1.00 24.17 618 A 1 ATOM 4714 N N . VAL A 0 619 . -32.172 -30.724 34.881 1.00 27.15 619 A 1 ATOM 4715 C CA . VAL A 0 619 . -31.175 -29.917 35.586 1.00 27.15 619 A 1 ATOM 4716 C C . VAL A 0 619 . -29.874 -30.715 35.667 1.00 27.15 619 A 1 ATOM 4717 C CB . VAL A 0 619 . -31.676 -29.491 36.984 1.00 27.15 619 A 1 ATOM 4718 O O . VAL A 0 619 . -29.601 -31.409 36.644 1.00 27.15 619 A 1 ATOM 4719 C CG1 . VAL A 0 619 . -30.648 -28.616 37.719 1.00 27.15 619 A 1 ATOM 4720 C CG2 . VAL A 0 619 . -32.975 -28.681 36.881 1.00 27.15 619 A 1 ATOM 4721 N N . ILE A 0 620 . -29.046 -30.606 34.632 1.00 24.53 620 A 1 ATOM 4722 C CA . ILE A 0 620 . -27.624 -30.907 34.743 1.00 24.53 620 A 1 ATOM 4723 C C . ILE A 0 620 . -26.959 -29.604 35.167 1.00 24.53 620 A 1 ATOM 4724 C CB . ILE A 0 620 . -27.031 -31.526 33.456 1.00 24.53 620 A 1 ATOM 4725 O O . ILE A 0 620 . -26.490 -28.835 34.335 1.00 24.53 620 A 1 ATOM 4726 C CG1 . ILE A 0 620 . -27.838 -32.774 33.026 1.00 24.53 620 A 1 ATOM 4727 C CG2 . ILE A 0 620 . -25.553 -31.896 33.711 1.00 24.53 620 A 1 ATOM 4728 C CD1 . ILE A 0 620 . -27.343 -33.432 31.731 1.00 24.53 620 A 1 ATOM 4729 N N . LEU A 0 621 . -26.891 -29.375 36.480 1.00 24.51 621 A 1 ATOM 4730 C CA . LEU A 0 621 . -25.751 -28.651 37.032 1.00 24.51 621 A 1 ATOM 4731 C C . LEU A 0 621 . -24.521 -29.469 36.617 1.00 24.51 621 A 1 ATOM 4732 C CB . LEU A 0 621 . -25.874 -28.591 38.570 1.00 24.51 621 A 1 ATOM 4733 O O . LEU A 0 621 . -24.376 -30.588 37.123 1.00 24.51 621 A 1 ATOM 4734 C CG . LEU A 0 621 . -26.790 -27.458 39.067 1.00 24.51 621 A 1 ATOM 4735 C CD1 . LEU A 0 621 . -27.527 -27.877 40.339 1.00 24.51 621 A 1 ATOM 4736 C CD2 . LEU A 0 621 . -25.973 -26.201 39.381 1.00 24.51 621 A 1 ATOM 4737 N N . PRO A 0 622 . -23.652 -29.001 35.697 1.00 25.90 622 A 1 ATOM 4738 C CA . PRO A 0 622 . -22.386 -29.674 35.508 1.00 25.90 622 A 1 ATOM 4739 C C . PRO A 0 622 . -21.677 -29.565 36.851 1.00 25.90 622 A 1 ATOM 4740 C CB . PRO A 0 622 . -21.671 -28.937 34.372 1.00 25.90 622 A 1 ATOM 4741 O O . PRO A 0 622 . -21.335 -28.468 37.291 1.00 25.90 622 A 1 ATOM 4742 C CG . PRO A 0 622 . -22.242 -27.520 34.452 1.00 25.90 622 A 1 ATOM 4743 C CD . PRO A 0 622 . -23.666 -27.737 34.966 1.00 25.90 622 A 1 ATOM 4744 N N . SER A 0 623 . -21.508 -30.698 37.533 1.00 24.57 623 A 1 ATOM 4745 C CA . SER A 0 623 . -20.688 -30.761 38.731 1.00 24.57 623 A 1 ATOM 4746 C C . SER A 0 623 . -19.318 -30.238 38.328 1.00 24.57 623 A 1 ATOM 4747 C CB . SER A 0 623 . -20.608 -32.203 39.254 1.00 24.57 623 A 1 ATOM 4748 O O . SER A 0 623 . -18.597 -30.946 37.618 1.00 24.57 623 A 1 ATOM 4749 O OG . SER A 0 623 . -20.144 -33.077 38.241 1.00 24.57 623 A 1 ATOM 4750 N N . LEU A 0 624 . -19.002 -28.995 38.710 1.00 28.92 624 A 1 ATOM 4751 C CA . LEU A 0 624 . -17.685 -28.408 38.501 1.00 28.92 624 A 1 ATOM 4752 C C . LEU A 0 624 . -16.700 -29.445 39.043 1.00 28.92 624 A 1 ATOM 4753 C CB . LEU A 0 624 . -17.562 -27.068 39.255 1.00 28.92 624 A 1 ATOM 4754 O O . LEU A 0 624 . -16.766 -29.744 40.243 1.00 28.92 624 A 1 ATOM 4755 C CG . LEU A 0 624 . -18.373 -25.904 38.653 1.00 28.92 624 A 1 ATOM 4756 C CD1 . LEU A 0 624 . -18.360 -24.717 39.617 1.00 28.92 624 A 1 ATOM 4757 C CD2 . LEU A 0 624 . -17.803 -25.431 37.313 1.00 28.92 624 A 1 ATOM 4758 N N . PRO A 0 625 . -15.871 -30.079 38.189 1.00 27.75 625 A 1 ATOM 4759 C CA . PRO A 0 625 . -14.897 -31.036 38.678 1.00 27.75 625 A 1 ATOM 4760 C C . PRO A 0 625 . -14.091 -30.316 39.748 1.00 27.75 625 A 1 ATOM 4761 C CB . PRO A 0 625 . -14.051 -31.444 37.466 1.00 27.75 625 A 1 ATOM 4762 O O . PRO A 0 625 . -13.722 -29.160 39.532 1.00 27.75 625 A 1 ATOM 4763 C CG . PRO A 0 625 . -14.966 -31.140 36.280 1.00 27.75 625 A 1 ATOM 4764 C CD . PRO A 0 625 . -15.737 -29.909 36.751 1.00 27.75 625 A 1 ATOM 4765 N N . LYS A 0 626 . -13.878 -30.947 40.910 1.00 27.73 626 A 1 ATOM 4766 C CA . LYS A 0 626 . -13.064 -30.343 41.972 1.00 27.73 626 A 1 ATOM 4767 C C . LYS A 0 626 . -11.750 -29.900 41.337 1.00 27.73 626 A 1 ATOM 4768 C CB . LYS A 0 626 . -12.791 -31.336 43.109 1.00 27.73 626 A 1 ATOM 4769 O O . LYS A 0 626 . -10.993 -30.752 40.879 1.00 27.73 626 A 1 ATOM 4770 C CG . LYS A 0 626 . -14.001 -31.548 44.028 1.00 27.73 626 A 1 ATOM 4771 C CD . LYS A 0 626 . -13.599 -32.494 45.166 1.00 27.73 626 A 1 ATOM 4772 C CE . LYS A 0 626 . -14.744 -32.678 46.165 1.00 27.73 626 A 1 ATOM 4773 N NZ . LYS A 0 626 . -14.344 -33.604 47.253 1.00 27.73 626 A 1 ATOM 4774 N N . TYR A 0 627 . -11.558 -28.586 41.239 1.00 37.27 627 A 1 ATOM 4775 C CA . TYR A 0 627 . -10.435 -28.014 40.517 1.00 37.27 627 A 1 ATOM 4776 C C . TYR A 0 627 . -9.152 -28.475 41.194 1.00 37.27 627 A 1 ATOM 4777 C CB . TYR A 0 627 . -10.522 -26.479 40.499 1.00 37.27 627 A 1 ATOM 4778 O O . TYR A 0 627 . -8.945 -28.203 42.378 1.00 37.27 627 A 1 ATOM 4779 C CG . TYR A 0 627 . -11.428 -25.877 39.438 1.00 37.27 627 A 1 ATOM 4780 C CD1 . TYR A 0 627 . -10.856 -25.344 38.264 1.00 37.27 627 A 1 ATOM 4781 C CD2 . TYR A 0 627 . -12.821 -25.789 39.637 1.00 37.27 627 A 1 ATOM 4782 C CE1 . TYR A 0 627 . -11.665 -24.710 37.302 1.00 37.27 627 A 1 ATOM 4783 C CE2 . TYR A 0 627 . -13.635 -25.163 38.672 1.00 37.27 627 A 1 ATOM 4784 O OH . TYR A 0 627 . -13.840 -23.979 36.597 1.00 37.27 627 A 1 ATOM 4785 C CZ . TYR A 0 627 . -13.058 -24.614 37.508 1.00 37.27 627 A 1 ATOM 4786 N N . ASP A 0 628 . -8.288 -29.140 40.436 1.00 29.21 628 A 1 ATOM 4787 C CA . ASP A 0 628 . -6.893 -29.249 40.825 1.00 29.21 628 A 1 ATOM 4788 C C . ASP A 0 628 . -6.244 -27.883 40.570 1.00 29.21 628 A 1 ATOM 4789 C CB . ASP A 0 628 . -6.209 -30.410 40.095 1.00 29.21 628 A 1 ATOM 4790 O O . ASP A 0 628 . -5.838 -27.554 39.459 1.00 29.21 628 A 1 ATOM 4791 C CG . ASP A 0 628 . -4.804 -30.662 40.647 1.00 29.21 628 A 1 ATOM 4792 O OD1 . ASP A 0 628 . -4.346 -29.870 41.510 1.00 29.21 628 A 1 ATOM 4793 O OD2 . ASP A 0 628 . -4.192 -31.658 40.217 1.00 29.21 628 A 1 ATOM 4794 N N . MET A 0 629 . -6.251 -27.043 41.605 1.00 34.09 629 A 1 ATOM 4795 C CA . MET A 0 629 . -5.703 -25.685 41.573 1.00 34.09 629 A 1 ATOM 4796 C C . MET A 0 629 . -4.169 -25.653 41.688 1.00 34.09 629 A 1 ATOM 4797 C CB . MET A 0 629 . -6.353 -24.837 42.681 1.00 34.09 629 A 1 ATOM 4798 O O . MET A 0 629 . -3.602 -24.577 41.864 1.00 34.09 629 A 1 ATOM 4799 C CG . MET A 0 629 . -7.821 -24.495 42.400 1.00 34.09 629 A 1 ATOM 4800 S SD . MET A 0 629 . -8.693 -23.572 43.707 1.00 34.09 629 A 1 ATOM 4801 C CE . MET A 0 629 . -7.404 -22.465 44.352 1.00 34.09 629 A 1 ATOM 4802 N N . SER A 0 630 . -3.487 -26.804 41.637 1.00 41.01 630 A 1 ATOM 4803 C CA . SER A 0 630 . -2.037 -26.876 41.850 1.00 41.01 630 A 1 ATOM 4804 C C . SER A 0 630 . -1.210 -26.236 40.732 1.00 41.01 630 A 1 ATOM 4805 C CB . SER A 0 630 . -1.598 -28.329 42.058 1.00 41.01 630 A 1 ATOM 4806 O O . SER A 0 630 . -0.126 -25.732 41.013 1.00 41.01 630 A 1 ATOM 4807 O OG . SER A 0 630 . -1.916 -29.124 40.936 1.00 41.01 630 A 1 ATOM 4808 N N . ASN A 0 631 . -1.712 -26.205 39.490 1.00 38.67 631 A 1 ATOM 4809 C CA . ASN A 0 631 . -0.986 -25.668 38.339 1.00 38.67 631 A 1 ATOM 4810 C C . ASN A 0 631 . -1.831 -24.701 37.489 1.00 38.67 631 A 1 ATOM 4811 C CB . ASN A 0 631 . -0.426 -26.836 37.506 1.00 38.67 631 A 1 ATOM 4812 O O . ASN A 0 631 . -2.837 -25.083 36.899 1.00 38.67 631 A 1 ATOM 4813 C CG . ASN A 0 631 . 0.848 -27.411 38.100 1.00 38.67 631 A 1 ATOM 4814 N ND2 . ASN A 0 631 . 0.945 -28.709 38.250 1.00 38.67 631 A 1 ATOM 4815 O OD1 . ASN A 0 631 . 1.792 -26.703 38.396 1.00 38.67 631 A 1 ATOM 4816 N N . GLN A 0 632 . -1.305 -23.479 37.349 1.00 38.12 632 A 1 ATOM 4817 C CA . GLN A 0 632 . -1.739 -22.377 36.476 1.00 38.12 632 A 1 ATOM 4818 C C . GLN A 0 632 . -3.013 -21.603 36.883 1.00 38.12 632 A 1 ATOM 4819 C CB . GLN A 0 632 . -1.666 -22.756 34.986 1.00 38.12 632 A 1 ATOM 4820 O O . GLN A 0 632 . -4.116 -22.110 37.060 1.00 38.12 632 A 1 ATOM 4821 C CG . GLN A 0 632 . -0.231 -23.173 34.605 1.00 38.12 632 A 1 ATOM 4822 C CD . GLN A 0 632 . -0.040 -23.494 33.128 1.00 38.12 632 A 1 ATOM 4823 N NE2 . GLN A 0 632 . 1.163 -23.837 32.725 1.00 38.12 632 A 1 ATOM 4824 O OE1 . GLN A 0 632 . -0.941 -23.444 32.308 1.00 38.12 632 A 1 ATOM 4825 N N . THR A 0 633 . -2.800 -20.297 37.020 1.00 35.39 633 A 1 ATOM 4826 C CA . THR A 0 633 . -3.640 -19.254 37.609 1.00 35.39 633 A 1 ATOM 4827 C C . THR A 0 633 . -5.014 -19.048 36.952 1.00 35.39 633 A 1 ATOM 4828 C CB . THR A 0 633 . -2.846 -17.924 37.539 1.00 35.39 633 A 1 ATOM 4829 O O . THR A 0 633 . -5.130 -18.629 35.802 1.00 35.39 633 A 1 ATOM 4830 C CG2 . THR A 0 633 . -1.828 -17.827 38.674 1.00 35.39 633 A 1 ATOM 4831 O OG1 . THR A 0 633 . -2.100 -17.837 36.338 1.00 35.39 633 A 1 ATOM 4832 N N . ILE A 0 634 . -6.078 -19.151 37.762 1.00 36.84 634 A 1 ATOM 4833 C CA . ILE A 0 634 . -7.405 -18.562 37.461 1.00 36.84 634 A 1 ATOM 4834 C C . ILE A 0 634 . -7.350 -17.012 37.488 1.00 36.84 634 A 1 ATOM 4835 C CB . ILE A 0 634 . -8.473 -19.161 38.424 1.00 36.84 634 A 1 ATOM 4836 O O . ILE A 0 634 . -8.241 -16.348 36.972 1.00 36.84 634 A 1 ATOM 4837 C CG1 . ILE A 0 634 . -8.663 -20.670 38.120 1.00 36.84 634 A 1 ATOM 4838 C CG2 . ILE A 0 634 . -9.838 -18.444 38.354 1.00 36.84 634 A 1 ATOM 4839 C CD1 . ILE A 0 634 . -9.563 -21.429 39.108 1.00 36.84 634 A 1 ATOM 4840 N N . ALA A 0 635 . -6.292 -16.420 38.053 1.00 39.15 635 A 1 ATOM 4841 C CA . ALA A 0 635 . -6.164 -14.976 38.277 1.00 39.15 635 A 1 ATOM 4842 C C . ALA A 0 635 . -6.088 -14.104 37.004 1.00 39.15 635 A 1 ATOM 4843 C CB . ALA A 0 635 . -4.924 -14.756 39.156 1.00 39.15 635 A 1 ATOM 4844 O O . ALA A 0 635 . -6.403 -12.919 37.072 1.00 39.15 635 A 1 ATOM 4845 N N . ASP A 0 636 . -5.686 -14.665 35.858 1.00 45.25 636 A 1 ATOM 4846 C CA . ASP A 0 636 . -5.211 -13.861 34.717 1.00 45.25 636 A 1 ATOM 4847 C C . ASP A 0 636 . -6.211 -13.725 33.552 1.00 45.25 636 A 1 ATOM 4848 C CB . ASP A 0 636 . -3.892 -14.447 34.201 1.00 45.25 636 A 1 ATOM 4849 O O . ASP A 0 636 . -5.910 -13.084 32.543 1.00 45.25 636 A 1 ATOM 4850 C CG . ASP A 0 636 . -2.735 -14.461 35.205 1.00 45.25 636 A 1 ATOM 4851 O OD1 . ASP A 0 636 . -2.811 -13.808 36.261 1.00 45.25 636 A 1 ATOM 4852 O OD2 . ASP A 0 636 . -1.729 -15.130 34.869 1.00 45.25 636 A 1 ATOM 4853 N N . HIS A 0 637 . -7.381 -14.362 33.637 1.00 52.64 637 A 1 ATOM 4854 C CA . HIS A 0 637 . -8.418 -14.284 32.606 1.00 52.64 637 A 1 ATOM 4855 C C . HIS A 0 637 . -9.810 -14.458 33.211 1.00 52.64 637 A 1 ATOM 4856 C CB . HIS A 0 637 . -8.159 -15.308 31.489 1.00 52.64 637 A 1 ATOM 4857 O O . HIS A 0 637 . -10.037 -15.313 34.063 1.00 52.64 637 A 1 ATOM 4858 C CG . HIS A 0 637 . -8.170 -16.756 31.925 1.00 52.64 637 A 1 ATOM 4859 C CD2 . HIS A 0 637 . -9.124 -17.687 31.620 1.00 52.64 637 A 1 ATOM 4860 N ND1 . HIS A 0 637 . -7.207 -17.401 32.667 1.00 52.64 637 A 1 ATOM 4861 C CE1 . HIS A 0 637 . -7.576 -18.685 32.804 1.00 52.64 637 A 1 ATOM 4862 N NE2 . HIS A 0 637 . -8.730 -18.919 32.154 1.00 52.64 637 A 1 ATOM 4863 N N . GLU A 0 638 . -10.771 -13.655 32.758 1.00 57.40 638 A 1 ATOM 4864 C CA . GLU A 0 638 . -12.099 -13.660 33.361 1.00 57.40 638 A 1 ATOM 4865 C C . GLU A 0 638 . -13.030 -14.667 32.685 1.00 57.40 638 A 1 ATOM 4866 C CB . GLU A 0 638 . -12.716 -12.267 33.356 1.00 57.40 638 A 1 ATOM 4867 O O . GLU A 0 638 . -13.376 -14.548 31.503 1.00 57.40 638 A 1 ATOM 4868 C CG . GLU A 0 638 . -11.990 -11.275 34.282 1.00 57.40 638 A 1 ATOM 4869 C CD . GLU A 0 638 . -12.742 -9.941 34.349 1.00 57.40 638 A 1 ATOM 4870 O OE1 . GLU A 0 638 . -12.252 -8.995 34.990 1.00 57.40 638 A 1 ATOM 4871 O OE2 . GLU A 0 638 . -13.838 -9.867 33.741 1.00 57.40 638 A 1 ATOM 4872 N N . HIS A 0 639 . -13.501 -15.629 33.478 1.00 57.34 639 A 1 ATOM 4873 C CA . HIS A 0 639 . -14.642 -16.463 33.128 1.00 57.34 639 A 1 ATOM 4874 C C . HIS A 0 639 . -15.925 -15.631 33.094 1.00 57.34 639 A 1 ATOM 4875 C CB . HIS A 0 639 . -14.769 -17.620 34.123 1.00 57.34 639 A 1 ATOM 4876 O O . HIS A 0 639 . -16.282 -14.954 34.060 1.00 57.34 639 A 1 ATOM 4877 C CG . HIS A 0 639 . -13.730 -18.686 33.906 1.00 57.34 639 A 1 ATOM 4878 C CD2 . HIS A 0 639 . -12.652 -18.973 34.702 1.00 57.34 639 A 1 ATOM 4879 N ND1 . HIS A 0 639 . -13.710 -19.571 32.854 1.00 57.34 639 A 1 ATOM 4880 C CE1 . HIS A 0 639 . -12.654 -20.381 33.020 1.00 57.34 639 A 1 ATOM 4881 N NE2 . HIS A 0 639 . -11.993 -20.073 34.141 1.00 57.34 639 A 1 ATOM 4882 N N . ILE A 0 640 . -16.662 -15.725 31.988 1.00 55.48 640 A 1 ATOM 4883 C CA . ILE A 0 640 . -17.957 -15.062 31.855 1.00 55.48 640 A 1 ATOM 4884 C C . ILE A 0 640 . -19.001 -15.953 32.531 1.00 55.48 640 A 1 ATOM 4885 C CB . ILE A 0 640 . -18.265 -14.726 30.379 1.00 55.48 640 A 1 ATOM 4886 O O . ILE A 0 640 . -19.488 -16.918 31.946 1.00 55.48 640 A 1 ATOM 4887 C CG1 . ILE A 0 640 . -17.116 -13.875 29.780 1.00 55.48 640 A 1 ATOM 4888 C CG2 . ILE A 0 640 . -19.616 -13.988 30.287 1.00 55.48 640 A 1 ATOM 4889 C CD1 . ILE A 0 640 . -17.298 -13.516 28.305 1.00 55.48 640 A 1 ATOM 4890 N N . LEU A 0 641 . -19.333 -15.638 33.785 1.00 51.90 641 A 1 ATOM 4891 C CA . LEU A 0 641 . -20.406 -16.311 34.516 1.00 51.90 641 A 1 ATOM 4892 C C . LEU A 0 641 . -21.763 -15.957 33.893 1.00 51.90 641 A 1 ATOM 4893 C CB . LEU A 0 641 . -20.355 -15.946 36.012 1.00 51.90 641 A 1 ATOM 4894 O O . LEU A 0 641 . -22.355 -14.918 34.195 1.00 51.90 641 A 1 ATOM 4895 C CG . LEU A 0 641 . -19.098 -16.416 36.765 1.00 51.90 641 A 1 ATOM 4896 C CD1 . LEU A 0 641 . -19.193 -15.960 38.222 1.00 51.90 641 A 1 ATOM 4897 C CD2 . LEU A 0 641 . -18.934 -17.938 36.752 1.00 51.90 641 A 1 ATOM 4898 N N . VAL A 0 642 . -22.256 -16.829 33.016 1.00 49.15 642 A 1 ATOM 4899 C CA . VAL A 0 642 . -23.612 -16.733 32.478 1.00 49.15 642 A 1 ATOM 4900 C C . VAL A 0 642 . -24.594 -17.173 33.562 1.00 49.15 642 A 1 ATOM 4901 C CB . VAL A 0 642 . -23.762 -17.534 31.169 1.00 49.15 642 A 1 ATOM 4902 O O . VAL A 0 642 . -24.521 -18.289 34.069 1.00 49.15 642 A 1 ATOM 4903 C CG1 . VAL A 0 642 . -25.191 -17.438 30.625 1.00 49.15 642 A 1 ATOM 4904 C CG2 . VAL A 0 642 . -22.805 -16.959 30.110 1.00 49.15 642 A 1 ATOM 4905 N N . ARG A 0 643 . -25.515 -16.277 33.937 1.00 37.30 643 A 1 ATOM 4906 C CA . ARG A 0 643 . -26.690 -16.656 34.727 1.00 37.30 643 A 1 ATOM 4907 C C . ARG A 0 643 . -27.698 -17.307 33.790 1.00 37.30 643 A 1 ATOM 4908 C CB . ARG A 0 643 . -27.316 -15.457 35.459 1.00 37.30 643 A 1 ATOM 4909 O O . ARG A 0 643 . -28.430 -16.605 33.091 1.00 37.30 643 A 1 ATOM 4910 C CG . ARG A 0 643 . -26.503 -15.000 36.677 1.00 37.30 643 A 1 ATOM 4911 C CD . ARG A 0 643 . -27.314 -13.958 37.464 1.00 37.30 643 A 1 ATOM 4912 N NE . ARG A 0 643 . -26.613 -13.511 38.685 1.00 37.30 643 A 1 ATOM 4913 N NH1 . ARG A 0 643 . -25.535 -11.676 37.816 1.00 37.30 643 A 1 ATOM 4914 N NH2 . ARG A 0 643 . -25.312 -12.165 39.980 1.00 37.30 643 A 1 ATOM 4915 C CZ . ARG A 0 643 . -25.828 -12.456 38.819 1.00 37.30 643 A 1 ATOM 4916 N N . ASP A 0 644 . -27.735 -18.633 33.807 1.00 30.25 644 A 1 ATOM 4917 C CA . ASP A 0 644 . -28.822 -19.397 33.208 1.00 30.25 644 A 1 ATOM 4918 C C . ASP A 0 644 . -30.083 -19.183 34.060 1.00 30.25 644 A 1 ATOM 4919 C CB . ASP A 0 644 . -28.434 -20.881 33.068 1.00 30.25 644 A 1 ATOM 4920 O O . ASP A 0 644 . -30.341 -19.893 35.032 1.00 30.25 644 A 1 ATOM 4921 C CG . ASP A 0 644 . -27.318 -21.139 32.041 1.00 30.25 644 A 1 ATOM 4922 O OD1 . ASP A 0 644 . -27.124 -20.298 31.130 1.00 30.25 644 A 1 ATOM 4923 O OD2 . ASP A 0 644 . -26.650 -22.186 32.175 1.00 30.25 644 A 1 ATOM 4924 N N . ASN A 0 645 . -30.868 -18.159 33.711 1.00 27.94 645 A 1 ATOM 4925 C CA . ASN A 0 645 . -32.236 -18.020 34.201 1.00 27.94 645 A 1 ATOM 4926 C C . ASN A 0 645 . -33.080 -19.124 33.550 1.00 27.94 645 A 1 ATOM 4927 C CB . ASN A 0 645 . -32.801 -16.618 33.893 1.00 27.94 645 A 1 ATOM 4928 O O . ASN A 0 645 . -33.755 -18.886 32.548 1.00 27.94 645 A 1 ATOM 4929 C CG . ASN A 0 645 . -32.390 -15.519 34.855 1.00 27.94 645 A 1 ATOM 4930 N ND2 . ASN A 0 645 . -32.971 -14.353 34.700 1.00 27.94 645 A 1 ATOM 4931 O OD1 . ASN A 0 645 . -31.575 -15.657 35.751 1.00 27.94 645 A 1 ATOM 4932 N N . ILE A 0 646 . -33.027 -20.330 34.117 1.00 25.87 646 A 1 ATOM 4933 C CA . ILE A 0 646 . -33.964 -21.401 33.786 1.00 25.87 646 A 1 ATOM 4934 C C . ILE A 0 646 . -35.364 -20.854 34.081 1.00 25.87 646 A 1 ATOM 4935 C CB . ILE A 0 646 . -33.660 -22.691 34.590 1.00 25.87 646 A 1 ATOM 4936 O O . ILE A 0 646 . -35.682 -20.547 35.232 1.00 25.87 646 A 1 ATOM 4937 C CG1 . ILE A 0 646 . -32.215 -23.184 34.328 1.00 25.87 646 A 1 ATOM 4938 C CG2 . ILE A 0 646 . -34.677 -23.792 34.229 1.00 25.87 646 A 1 ATOM 4939 C CD1 . ILE A 0 646 . -31.787 -24.378 35.193 1.00 25.87 646 A 1 ATOM 4940 N N . VAL A 0 647 . -36.196 -20.718 33.045 1.00 22.92 647 A 1 ATOM 4941 C CA . VAL A 0 647 . -37.624 -20.399 33.191 1.00 22.92 647 A 1 ATOM 4942 C C . VAL A 0 647 . -38.333 -21.665 33.669 1.00 22.92 647 A 1 ATOM 4943 C CB . VAL A 0 647 . -38.230 -19.791 31.908 1.00 22.92 647 A 1 ATOM 4944 O O . VAL A 0 647 . -39.042 -22.337 32.930 1.00 22.92 647 A 1 ATOM 4945 C CG1 . VAL A 0 647 . -39.694 -19.368 32.110 1.00 22.92 647 A 1 ATOM 4946 C CG2 . VAL A 0 647 . -37.464 -18.525 31.491 1.00 22.92 647 A 1 ATOM 4947 N N . GLY A 0 648 . -38.055 -22.025 34.919 1.00 23.53 648 A 1 ATOM 4948 C CA . GLY A 0 648 . -38.746 -23.075 35.639 1.00 23.53 648 A 1 ATOM 4949 C C . GLY A 0 648 . -39.964 -22.486 36.328 1.00 23.53 648 A 1 ATOM 4950 O O . GLY A 0 648 . -39.853 -21.918 37.417 1.00 23.53 648 A 1 ATOM 4951 N N . GLU A 0 649 . -41.142 -22.690 35.740 1.00 24.58 649 A 1 ATOM 4952 C CA . GLU A 0 649 . -42.304 -22.944 36.591 1.00 24.58 649 A 1 ATOM 4953 C C . GLU A 0 649 . -41.934 -24.089 37.559 1.00 24.58 649 A 1 ATOM 4954 C CB . GLU A 0 649 . -43.549 -23.284 35.750 1.00 24.58 649 A 1 ATOM 4955 O O . GLU A 0 649 . -41.200 -25.002 37.184 1.00 24.58 649 A 1 ATOM 4956 C CG . GLU A 0 649 . -44.072 -22.064 34.973 1.00 24.58 649 A 1 ATOM 4957 C CD . GLU A 0 649 . -45.371 -22.367 34.207 1.00 24.58 649 A 1 ATOM 4958 O OE1 . GLU A 0 649 . -46.322 -21.565 34.351 1.00 24.58 649 A 1 ATOM 4959 O OE2 . GLU A 0 649 . -45.397 -23.385 33.482 1.00 24.58 649 A 1 ATOM 4960 N N . SER A 0 650 . -42.400 -24.011 38.811 1.00 24.62 650 A 1 ATOM 4961 C CA . SER A 0 650 . -42.069 -24.952 39.906 1.00 24.62 650 A 1 ATOM 4962 C C . SER A 0 650 . -40.738 -24.744 40.661 1.00 24.62 650 A 1 ATOM 4963 C CB . SER A 0 650 . -42.270 -26.428 39.501 1.00 24.62 650 A 1 ATOM 4964 O O . SER A 0 650 . -40.062 -25.712 41.001 1.00 24.62 650 A 1 ATOM 4965 O OG . SER A 0 650 . -43.498 -26.622 38.821 1.00 24.62 650 A 1 ATOM 4966 N N . ALA A 0 651 . -40.412 -23.506 41.062 1.00 23.76 651 A 1 ATOM 4967 C CA . ALA A 0 651 . -39.464 -23.269 42.169 1.00 23.76 651 A 1 ATOM 4968 C C . ALA A 0 651 . -39.769 -22.029 43.045 1.00 23.76 651 A 1 ATOM 4969 C CB . ALA A 0 651 . -38.021 -23.290 41.644 1.00 23.76 651 A 1 ATOM 4970 O O . ALA A 0 651 . -38.850 -21.375 43.537 1.00 23.76 651 A 1 ATOM 4971 N N . ILE A 0 652 . -41.047 -21.721 43.323 1.00 23.64 652 A 1 ATOM 4972 C CA . ILE A 0 652 . -41.410 -20.774 44.404 1.00 23.64 652 A 1 ATOM 4973 C C . ILE A 0 652 . -41.303 -21.489 45.764 1.00 23.64 652 A 1 ATOM 4974 C CB . ILE A 0 652 . -42.765 -20.050 44.186 1.00 23.64 652 A 1 ATOM 4975 O O . ILE A 0 652 . -42.269 -21.625 46.515 1.00 23.64 652 A 1 ATOM 4976 C CG1 . ILE A 0 652 . -42.886 -19.492 42.748 1.00 23.64 652 A 1 ATOM 4977 C CG2 . ILE A 0 652 . -42.909 -18.888 45.197 1.00 23.64 652 A 1 ATOM 4978 C CD1 . ILE A 0 652 . -44.208 -18.768 42.455 1.00 23.64 652 A 1 ATOM 4979 N N . ALA A 0 653 . -40.104 -21.971 46.091 1.00 23.60 653 A 1 ATOM 4980 C CA . ALA A 0 653 . -39.779 -22.322 47.462 1.00 23.60 653 A 1 ATOM 4981 C C . ALA A 0 653 . -39.657 -21.017 48.260 1.00 23.60 653 A 1 ATOM 4982 C CB . ALA A 0 653 . -38.495 -23.160 47.488 1.00 23.60 653 A 1 ATOM 4983 O O . ALA A 0 653 . -38.936 -20.104 47.854 1.00 23.60 653 A 1 ATOM 4984 N N . LYS A 0 654 . -40.346 -20.922 49.406 1.00 23.66 654 A 1 ATOM 4985 C CA . LYS A 0 654 . -40.225 -19.802 50.358 1.00 23.66 654 A 1 ATOM 4986 C C . LYS A 0 654 . -38.861 -19.830 51.065 1.00 23.66 654 A 1 ATOM 4987 C CB . LYS A 0 654 . -41.382 -19.814 51.376 1.00 23.66 654 A 1 ATOM 4988 O O . LYS A 0 654 . -38.777 -20.037 52.271 1.00 23.66 654 A 1 ATOM 4989 C CG . LYS A 0 654 . -42.747 -19.414 50.802 1.00 23.66 654 A 1 ATOM 4990 C CD . LYS A 0 654 . -43.815 -19.570 51.898 1.00 23.66 654 A 1 ATOM 4991 C CE . LYS A 0 654 . -45.201 -19.161 51.387 1.00 23.66 654 A 1 ATOM 4992 N NZ . LYS A 0 654 . -46.277 -19.583 52.323 1.00 23.66 654 A 1 ATOM 4993 N N . GLY A 0 655 . -37.792 -19.618 50.310 1.00 21.59 655 A 1 ATOM 4994 C CA . GLY A 0 655 . -36.488 -19.244 50.829 1.00 21.59 655 A 1 ATOM 4995 C C . GLY A 0 655 . -36.312 -17.750 50.622 1.00 21.59 655 A 1 ATOM 4996 O O . GLY A 0 655 . -36.336 -17.282 49.486 1.00 21.59 655 A 1 ATOM 4997 N N . HIS A 0 656 . -36.100 -16.995 51.701 1.00 22.14 656 A 1 ATOM 4998 C CA . HIS A 0 656 . -35.472 -15.687 51.560 1.00 22.14 656 A 1 ATOM 4999 C C . HIS A 0 656 . -34.100 -15.926 50.925 1.00 22.14 656 A 1 ATOM 5000 C CB . HIS A 0 656 . -35.344 -14.993 52.926 1.00 22.14 656 A 1 ATOM 5001 O O . HIS A 0 656 . -33.187 -16.399 51.600 1.00 22.14 656 A 1 ATOM 5002 C CG . HIS A 0 656 . -36.657 -14.525 53.500 1.00 22.14 656 A 1 ATOM 5003 C CD2 . HIS A 0 656 . -37.265 -14.984 54.637 1.00 22.14 656 A 1 ATOM 5004 N ND1 . HIS A 0 656 . -37.449 -13.519 52.995 1.00 22.14 656 A 1 ATOM 5005 C CE1 . HIS A 0 656 . -38.511 -13.380 53.805 1.00 22.14 656 A 1 ATOM 5006 N NE2 . HIS A 0 656 . -38.445 -14.255 54.818 1.00 22.14 656 A 1 ATOM 5007 N N . THR A 0 657 . -33.958 -15.647 49.626 1.00 23.38 657 A 1 ATOM 5008 C CA . THR A 0 657 . -32.643 -15.592 48.987 1.00 23.38 657 A 1 ATOM 5009 C C . THR A 0 657 . -31.856 -14.557 49.763 1.00 23.38 657 A 1 ATOM 5010 C CB . THR A 0 657 . -32.713 -15.184 47.508 1.00 23.38 657 A 1 ATOM 5011 O O . THR A 0 657 . -32.229 -13.380 49.736 1.00 23.38 657 A 1 ATOM 5012 C CG2 . THR A 0 657 . -33.315 -16.291 46.648 1.00 23.38 657 A 1 ATOM 5013 O OG1 . THR A 0 657 . -33.504 -14.028 47.348 1.00 23.38 657 A 1 ATOM 5014 N N . ALA A 0 658 . -30.856 -15.016 50.518 1.00 22.38 658 A 1 ATOM 5015 C CA . ALA A 0 658 . -30.104 -14.159 51.409 1.00 22.38 658 A 1 ATOM 5016 C C . ALA A 0 658 . -29.672 -12.913 50.634 1.00 22.38 658 A 1 ATOM 5017 C CB . ALA A 0 658 . -28.915 -14.933 51.992 1.00 22.38 658 A 1 ATOM 5018 O O . ALA A 0 658 . -29.100 -13.014 49.544 1.00 22.38 658 A 1 ATOM 5019 N N . SER A 0 659 . -29.995 -11.746 51.200 1.00 21.81 659 A 1 ATOM 5020 C CA . SER A 0 659 . -29.347 -10.495 50.824 1.00 21.81 659 A 1 ATOM 5021 C C . SER A 0 659 . -27.852 -10.764 50.698 1.00 21.81 659 A 1 ATOM 5022 C CB . SER A 0 659 . -29.600 -9.455 51.921 1.00 21.81 659 A 1 ATOM 5023 O O . SER A 0 659 . -27.322 -11.564 51.469 1.00 21.81 659 A 1 ATOM 5024 O OG . SER A 0 659 . -28.885 -8.262 51.676 1.00 21.81 659 A 1 ATOM 5025 N N . CYS A 0 660 . -27.175 -10.133 49.737 1.00 22.46 660 A 1 ATOM 5026 C CA . CYS A 0 660 . -25.725 -10.232 49.638 1.00 22.46 660 A 1 ATOM 5027 C C . CYS A 0 660 . -25.093 -9.631 50.899 1.00 22.46 660 A 1 ATOM 5028 C CB . CYS A 0 660 . -25.213 -9.528 48.373 1.00 22.46 660 A 1 ATOM 5029 O O . CYS A 0 660 . -24.736 -8.451 50.919 1.00 22.46 660 A 1 ATOM 5030 S SG . CYS A 0 660 . -25.724 -10.410 46.871 1.00 22.46 660 A 1 ATOM 5031 N N . ASP A 0 661 . -24.957 -10.453 51.936 1.00 21.29 661 A 1 ATOM 5032 C CA . ASP A 0 661 . -24.148 -10.177 53.101 1.00 21.29 661 A 1 ATOM 5033 C C . ASP A 0 661 . -22.710 -10.152 52.606 1.00 21.29 661 A 1 ATOM 5034 C CB . ASP A 0 661 . -24.397 -11.202 54.223 1.00 21.29 661 A 1 ATOM 5035 O O . ASP A 0 661 . -22.032 -11.170 52.451 1.00 21.29 661 A 1 ATOM 5036 C CG . ASP A 0 661 . -25.711 -10.963 54.983 1.00 21.29 661 A 1 ATOM 5037 O OD1 . ASP A 0 661 . -26.239 -9.825 54.924 1.00 21.29 661 A 1 ATOM 5038 O OD2 . ASP A 0 661 . -26.171 -11.921 55.641 1.00 21.29 661 A 1 ATOM 5039 N N . ILE A 0 662 . -22.264 -8.935 52.307 1.00 22.27 662 A 1 ATOM 5040 C CA . ILE A 0 662 . -20.853 -8.598 52.270 1.00 22.27 662 A 1 ATOM 5041 C C . ILE A 0 662 . -20.358 -8.897 53.682 1.00 22.27 662 A 1 ATOM 5042 C CB . ILE A 0 662 . -20.651 -7.119 51.862 1.00 22.27 662 A 1 ATOM 5043 O O . ILE A 0 662 . -20.527 -8.078 54.587 1.00 22.27 662 A 1 ATOM 5044 C CG1 . ILE A 0 662 . -21.246 -6.845 50.460 1.00 22.27 662 A 1 ATOM 5045 C CG2 . ILE A 0 662 . -19.150 -6.767 51.897 1.00 22.27 662 A 1 ATOM 5046 C CD1 . ILE A 0 662 . -21.205 -5.371 50.036 1.00 22.27 662 A 1 ATOM 5047 N N . ILE A 0 663 . -19.804 -10.096 53.879 1.00 22.51 663 A 1 ATOM 5048 C CA . ILE A 0 663 . -19.145 -10.472 55.126 1.00 22.51 663 A 1 ATOM 5049 C C . ILE A 0 663 . -18.018 -9.459 55.317 1.00 22.51 663 A 1 ATOM 5050 C CB . ILE A 0 663 . -18.668 -11.942 55.112 1.00 22.51 663 A 1 ATOM 5051 O O . ILE A 0 663 . -17.039 -9.439 54.569 1.00 22.51 663 A 1 ATOM 5052 C CG1 . ILE A 0 663 . -19.889 -12.886 54.983 1.00 22.51 663 A 1 ATOM 5053 C CG2 . ILE A 0 663 . -17.872 -12.250 56.396 1.00 22.51 663 A 1 ATOM 5054 C CD1 . ILE A 0 663 . -19.547 -14.380 54.933 1.00 22.51 663 A 1 ATOM 5055 N N . GLY A 0 664 . -18.243 -8.544 56.259 1.00 21.97 664 A 1 ATOM 5056 C CA . GLY A 0 664 . -17.387 -7.392 56.484 1.00 21.97 664 A 1 ATOM 5057 C C . GLY A 0 664 . -15.976 -7.803 56.886 1.00 21.97 664 A 1 ATOM 5058 O O . GLY A 0 664 . -15.755 -8.885 57.429 1.00 21.97 664 A 1 ATOM 5059 N N . ALA A 0 665 . -15.022 -6.911 56.624 1.00 23.28 665 A 1 ATOM 5060 C CA . ALA A 0 665 . -13.613 -7.127 56.914 1.00 23.28 665 A 1 ATOM 5061 C C . ALA A 0 665 . -13.381 -7.555 58.377 1.00 23.28 665 A 1 ATOM 5062 C CB . ALA A 0 665 . -12.857 -5.837 56.570 1.00 23.28 665 A 1 ATOM 5063 O O . ALA A 0 665 . -13.576 -6.776 59.309 1.00 23.28 665 A 1 ATOM 5064 N N . GLY A 0 666 . -12.917 -8.792 58.554 1.00 24.02 666 A 1 ATOM 5065 C CA . GLY A 0 666 . -12.476 -9.358 59.823 1.00 24.02 666 A 1 ATOM 5066 C C . GLY A 0 666 . -11.296 -10.289 59.564 1.00 24.02 666 A 1 ATOM 5067 O O . GLY A 0 666 . -11.406 -11.229 58.781 1.00 24.02 666 A 1 ATOM 5068 N N . ASN A 0 667 . -10.150 -9.997 60.177 1.00 24.60 667 A 1 ATOM 5069 C CA . ASN A 0 667 . -8.876 -10.655 59.883 1.00 24.60 667 A 1 ATOM 5070 C C . ASN A 0 667 . -8.906 -12.163 60.202 1.00 24.60 667 A 1 ATOM 5071 C CB . ASN A 0 667 . -7.767 -9.962 60.702 1.00 24.60 667 A 1 ATOM 5072 O O . ASN A 0 667 . -8.765 -12.546 61.361 1.00 24.60 667 A 1 ATOM 5073 C CG . ASN A 0 667 . -7.538 -8.509 60.337 1.00 24.60 667 A 1 ATOM 5074 N ND2 . ASN A 0 667 . -7.064 -7.711 61.265 1.00 24.60 667 A 1 ATOM 5075 O OD1 . ASN A 0 667 . -7.779 -8.065 59.231 1.00 24.60 667 A 1 ATOM 5076 N N . SER A 0 668 . -9.026 -13.019 59.182 1.00 24.15 668 A 1 ATOM 5077 C CA . SER A 0 668 . -8.731 -14.455 59.282 1.00 24.15 668 A 1 ATOM 5078 C C . SER A 0 668 . -8.528 -15.079 57.897 1.00 24.15 668 A 1 ATOM 5079 C CB . SER A 0 668 . -9.867 -15.185 60.007 1.00 24.15 668 A 1 ATOM 5080 O O . SER A 0 668 . -9.452 -15.137 57.087 1.00 24.15 668 A 1 ATOM 5081 O OG . SER A 0 668 . -9.528 -16.548 60.168 1.00 24.15 668 A 1 ATOM 5082 N N . MET A 0 669 . -7.317 -15.572 57.620 1.00 22.87 669 A 1 ATOM 5083 C CA . MET A 0 669 . -7.058 -16.437 56.465 1.00 22.87 669 A 1 ATOM 5084 C C . MET A 0 669 . -7.671 -17.822 56.709 1.00 22.87 669 A 1 ATOM 5085 C CB . MET A 0 669 . -5.542 -16.635 56.262 1.00 22.87 669 A 1 ATOM 5086 O O . MET A 0 669 . -7.016 -18.660 57.321 1.00 22.87 669 A 1 ATOM 5087 C CG . MET A 0 669 . -4.783 -15.494 55.589 1.00 22.87 669 A 1 ATOM 5088 S SD . MET A 0 669 . -2.978 -15.738 55.587 1.00 22.87 669 A 1 ATOM 5089 C CE . MET A 0 669 . -2.793 -17.376 54.819 1.00 22.87 669 A 1 ATOM 5090 N N . HIS A 0 670 . -8.852 -18.122 56.164 1.00 24.90 670 A 1 ATOM 5091 C CA . HIS A 0 670 . -9.256 -19.519 55.965 1.00 24.90 670 A 1 ATOM 5092 C C . HIS A 0 670 . -9.981 -19.753 54.637 1.00 24.90 670 A 1 ATOM 5093 C CB . HIS A 0 670 . -9.998 -20.092 57.185 1.00 24.90 670 A 1 ATOM 5094 O O . HIS A 0 670 . -10.770 -18.940 54.167 1.00 24.90 670 A 1 ATOM 5095 C CG . HIS A 0 670 . -9.041 -20.656 58.213 1.00 24.90 670 A 1 ATOM 5096 C CD2 . HIS A 0 670 . -8.773 -20.140 59.454 1.00 24.90 670 A 1 ATOM 5097 N ND1 . HIS A 0 670 . -8.176 -21.716 58.030 1.00 24.90 670 A 1 ATOM 5098 C CE1 . HIS A 0 670 . -7.409 -21.825 59.127 1.00 24.90 670 A 1 ATOM 5099 N NE2 . HIS A 0 670 . -7.755 -20.904 60.034 1.00 24.90 670 A 1 ATOM 5100 N N . SER A 0 671 . -9.631 -20.883 54.018 1.00 23.45 671 A 1 ATOM 5101 C CA . SER A 0 671 . -9.941 -21.239 52.632 1.00 23.45 671 A 1 ATOM 5102 C C . SER A 0 671 . -11.430 -21.267 52.294 1.00 23.45 671 A 1 ATOM 5103 C CB . SER A 0 671 . -9.373 -22.624 52.310 1.00 23.45 671 A 1 ATOM 5104 O O . SER A 0 671 . -12.250 -21.808 53.032 1.00 23.45 671 A 1 ATOM 5105 O OG . SER A 0 671 . -7.974 -22.551 52.127 1.00 23.45 671 A 1 ATOM 5106 N N . LEU A 0 672 . -11.725 -20.799 51.081 1.00 23.78 672 A 1 ATOM 5107 C CA . LEU A 0 672 . -12.994 -20.978 50.383 1.00 23.78 672 A 1 ATOM 5108 C C . LEU A 0 672 . -13.276 -22.476 50.160 1.00 23.78 672 A 1 ATOM 5109 C CB . LEU A 0 672 . -12.894 -20.242 49.029 1.00 23.78 672 A 1 ATOM 5110 O O . LEU A 0 672 . -12.750 -23.083 49.230 1.00 23.78 672 A 1 ATOM 5111 C CG . LEU A 0 672 . -12.791 -18.708 49.122 1.00 23.78 672 A 1 ATOM 5112 C CD1 . LEU A 0 672 . -12.232 -18.140 47.818 1.00 23.78 672 A 1 ATOM 5113 C CD2 . LEU A 0 672 . -14.160 -18.076 49.376 1.00 23.78 672 A 1 ATOM 5114 N N . LEU A 0 673 . -14.145 -23.066 50.982 1.00 22.01 673 A 1 ATOM 5115 C CA . LEU A 0 673 . -14.781 -24.354 50.701 1.00 22.01 673 A 1 ATOM 5116 C C . LEU A 0 673 . -16.303 -24.155 50.601 1.00 22.01 673 A 1 ATOM 5117 C CB . LEU A 0 673 . -14.392 -25.401 51.761 1.00 22.01 673 A 1 ATOM 5118 O O . LEU A 0 673 . -16.890 -23.601 51.532 1.00 22.01 673 A 1 ATOM 5119 C CG . LEU A 0 673 . -12.971 -25.974 51.581 1.00 22.01 673 A 1 ATOM 5120 C CD1 . LEU A 0 673 . -12.636 -26.884 52.764 1.00 22.01 673 A 1 ATOM 5121 C CD2 . LEU A 0 673 . -12.833 -26.817 50.306 1.00 22.01 673 A 1 ATOM 5122 N N . PRO A 0 674 . -16.964 -24.586 49.506 1.00 27.90 674 A 1 ATOM 5123 C CA . PRO A 0 674 . -18.406 -24.413 49.350 1.00 27.90 674 A 1 ATOM 5124 C C . PRO A 0 674 . -19.190 -25.150 50.442 1.00 27.90 674 A 1 ATOM 5125 C CB . PRO A 0 674 . -18.753 -24.931 47.948 1.00 27.90 674 A 1 ATOM 5126 O O . PRO A 0 674 . -19.009 -26.353 50.648 1.00 27.90 674 A 1 ATOM 5127 C CG . PRO A 0 674 . -17.432 -24.825 47.191 1.00 27.90 674 A 1 ATOM 5128 C CD . PRO A 0 674 . -16.393 -25.108 48.272 1.00 27.90 674 A 1 ATOM 5129 N N . GLY A 0 675 . -20.076 -24.428 51.129 1.00 21.61 675 A 1 ATOM 5130 C CA . GLY A 0 675 . -20.909 -24.984 52.192 1.00 21.61 675 A 1 ATOM 5131 C C . GLY A 0 675 . -21.846 -26.084 51.685 1.00 21.61 675 A 1 ATOM 5132 O O . GLY A 0 675 . -22.528 -25.925 50.673 1.00 21.61 675 A 1 ATOM 5133 N N . LYS A 0 676 . -21.908 -27.201 52.418 1.00 21.17 676 A 1 ATOM 5134 C CA . LYS A 0 676 . -22.893 -28.264 52.184 1.00 21.17 676 A 1 ATOM 5135 C C . LYS A 0 676 . -24.291 -27.736 52.514 1.00 21.17 676 A 1 ATOM 5136 C CB . LYS A 0 676 . -22.593 -29.484 53.073 1.00 21.17 676 A 1 ATOM 5137 O O . LYS A 0 676 . -24.593 -27.517 53.683 1.00 21.17 676 A 1 ATOM 5138 C CG . LYS A 0 676 . -21.315 -30.256 52.718 1.00 21.17 676 A 1 ATOM 5139 C CD . LYS A 0 676 . -21.124 -31.371 53.758 1.00 21.17 676 A 1 ATOM 5140 C CE . LYS A 0 676 . -19.902 -32.237 53.444 1.00 21.17 676 A 1 ATOM 5141 N NZ . LYS A 0 676 . -19.705 -33.269 54.495 1.00 21.17 676 A 1 ATOM 5142 N N . SER A 0 677 . -25.149 -27.599 51.507 1.00 25.55 677 A 1 ATOM 5143 C CA . SER A 0 677 . -26.591 -27.437 51.705 1.00 25.55 677 A 1 ATOM 5144 C C . SER A 0 677 . -27.259 -28.802 51.566 1.00 25.55 677 A 1 ATOM 5145 C CB . SER A 0 677 . -27.174 -26.420 50.722 1.00 25.55 677 A 1 ATOM 5146 O O . SER A 0 677 . -27.449 -29.307 50.462 1.00 25.55 677 A 1 ATOM 5147 O OG . SER A 0 677 . -28.536 -26.202 51.030 1.00 25.55 677 A 1 ATOM 5148 N N . SER A 0 678 . -27.554 -29.434 52.699 1.00 21.60 678 A 1 ATOM 5149 C CA . SER A 0 678 . -28.451 -30.587 52.771 1.00 21.60 678 A 1 ATOM 5150 C C . SER A 0 678 . -29.878 -30.086 52.999 1.00 21.60 678 A 1 ATOM 5151 C CB . SER A 0 678 . -28.002 -31.535 53.889 1.00 21.60 678 A 1 ATOM 5152 O O . SER A 0 678 . -30.209 -29.689 54.115 1.00 21.60 678 A 1 ATOM 5153 O OG . SER A 0 678 . -27.893 -30.844 55.119 1.00 21.60 678 A 1 ATOM 5154 N N . GLY A 0 679 . -30.702 -30.075 51.953 1.00 23.35 679 A 1 ATOM 5155 C CA . GLY A 0 679 . -32.101 -29.649 52.020 1.00 23.35 679 A 1 ATOM 5156 C C . GLY A 0 679 . -32.975 -30.536 51.145 1.00 23.35 679 A 1 ATOM 5157 O O . GLY A 0 679 . -33.071 -30.327 49.940 1.00 23.35 679 A 1 ATOM 5158 N N . GLU A 0 680 . -33.585 -31.545 51.757 1.00 20.42 680 A 1 ATOM 5159 C CA . GLU A 0 680 . -34.543 -32.450 51.125 1.00 20.42 680 A 1 ATOM 5160 C C . GLU A 0 680 . -35.908 -31.746 51.029 1.00 20.42 680 A 1 ATOM 5161 C CB . GLU A 0 680 . -34.557 -33.734 51.972 1.00 20.42 680 A 1 ATOM 5162 O O . GLU A 0 680 . -36.535 -31.445 52.045 1.00 20.42 680 A 1 ATOM 5163 C CG . GLU A 0 680 . -35.329 -34.914 51.371 1.00 20.42 680 A 1 ATOM 5164 C CD . GLU A 0 680 . -35.054 -36.217 52.148 1.00 20.42 680 A 1 ATOM 5165 O OE1 . GLU A 0 680 . -35.155 -37.292 51.517 1.00 20.42 680 A 1 ATOM 5166 O OE2 . GLU A 0 680 . -34.710 -36.132 53.350 1.00 20.42 680 A 1 ATOM 5167 N N . ILE A 0 681 . -36.346 -31.401 49.812 1.00 24.60 681 A 1 ATOM 5168 C CA . ILE A 0 681 . -37.586 -30.640 49.596 1.00 24.60 681 A 1 ATOM 5169 C C . ILE A 0 681 . -38.760 -31.611 49.440 1.00 24.60 681 A 1 ATOM 5170 C CB . ILE A 0 681 . -37.463 -29.638 48.420 1.00 24.60 681 A 1 ATOM 5171 O O . ILE A 0 681 . -39.002 -32.148 48.361 1.00 24.60 681 A 1 ATOM 5172 C CG1 . ILE A 0 681 . -36.287 -28.660 48.666 1.00 24.60 681 A 1 ATOM 5173 C CG2 . ILE A 0 681 . -38.783 -28.856 48.244 1.00 24.60 681 A 1 ATOM 5174 C CD1 . ILE A 0 681 . -36.059 -27.632 47.549 1.00 24.60 681 A 1 ATOM 5175 N N . ILE A 0 682 . -39.510 -31.801 50.525 1.00 20.61 682 A 1 ATOM 5176 C CA . ILE A 0 682 . -40.815 -32.469 50.508 1.00 20.61 682 A 1 ATOM 5177 C C . ILE A 0 682 . -41.857 -31.465 49.997 1.00 20.61 682 A 1 ATOM 5178 C CB . ILE A 0 682 . -41.163 -33.035 51.905 1.00 20.61 682 A 1 ATOM 5179 O O . ILE A 0 682 . -41.982 -30.364 50.534 1.00 20.61 682 A 1 ATOM 5180 C CG1 . ILE A 0 682 . -40.086 -34.055 52.353 1.00 20.61 682 A 1 ATOM 5181 C CG2 . ILE A 0 682 . -42.560 -33.687 51.894 1.00 20.61 682 A 1 ATOM 5182 C CD1 . ILE A 0 682 . -40.261 -34.578 53.784 1.00 20.61 682 A 1 ATOM 5183 N N . GLY A 0 683 . -42.590 -31.827 48.946 1.00 21.34 683 A 1 ATOM 5184 C CA . GLY A 0 683 . -43.644 -30.981 48.388 1.00 21.34 683 A 1 ATOM 5185 C C . GLY A 0 683 . -44.968 -31.101 49.143 1.00 21.34 683 A 1 ATOM 5186 O O . GLY A 0 683 . -45.277 -32.168 49.668 1.00 21.34 683 A 1 ATOM 5187 N N . ASN A 0 684 . -45.757 -30.021 49.145 1.00 22.58 684 A 1 ATOM 5188 C CA . ASN A 0 684 . -47.217 -30.053 48.994 1.00 22.58 684 A 1 ATOM 5189 C C . ASN A 0 684 . -47.811 -28.636 48.846 1.00 22.58 684 A 1 ATOM 5190 C CB . ASN A 0 684 . -47.895 -30.836 50.144 1.00 22.58 684 A 1 ATOM 5191 O O . ASN A 0 684 . -47.208 -27.653 49.265 1.00 22.58 684 A 1 ATOM 5192 C CG . ASN A 0 684 . -48.202 -32.283 49.772 1.00 22.58 684 A 1 ATOM 5193 N ND2 . ASN A 0 684 . -48.484 -33.120 50.740 1.00 22.58 684 A 1 ATOM 5194 O OD1 . ASN A 0 684 . -48.246 -32.676 48.616 1.00 22.58 684 A 1 ATOM 5195 N N . GLU A 0 685 . -49.012 -28.599 48.258 1.00 23.49 685 A 1 ATOM 5196 C CA . GLU A 0 685 . -49.950 -27.468 48.114 1.00 23.49 685 A 1 ATOM 5197 C C . GLU A 0 685 . -49.539 -26.293 47.198 1.00 23.49 685 A 1 ATOM 5198 C CB . GLU A 0 685 . -50.531 -27.048 49.475 1.00 23.49 685 A 1 ATOM 5199 O O . GLU A 0 685 . -48.748 -25.411 47.526 1.00 23.49 685 A 1 ATOM 5200 C CG . GLU A 0 685 . -51.377 -28.205 50.044 1.00 23.49 685 A 1 ATOM 5201 C CD . GLU A 0 685 . -52.077 -27.896 51.373 1.00 23.49 685 A 1 ATOM 5202 O OE1 . GLU A 0 685 . -52.961 -28.706 51.731 1.00 23.49 685 A 1 ATOM 5203 O OE2 . GLU A 0 685 . -51.720 -26.890 52.026 1.00 23.49 685 A 1 ATOM 5204 N N . ILE A 0 686 . -50.181 -26.271 46.022 1.00 23.98 686 A 1 ATOM 5205 C CA . ILE A 0 686 . -50.143 -25.207 45.012 1.00 23.98 686 A 1 ATOM 5206 C C . ILE A 0 686 . -51.463 -24.427 45.111 1.00 23.98 686 A 1 ATOM 5207 C CB . ILE A 0 686 . -49.965 -25.831 43.600 1.00 23.98 686 A 1 ATOM 5208 O O . ILE A 0 686 . -52.518 -24.999 44.845 1.00 23.98 686 A 1 ATOM 5209 C CG1 . ILE A 0 686 . -48.640 -26.626 43.485 1.00 23.98 686 A 1 ATOM 5210 C CG2 . ILE A 0 686 . -50.041 -24.751 42.501 1.00 23.98 686 A 1 ATOM 5211 C CD1 . ILE A 0 686 . -48.530 -27.482 42.214 1.00 23.98 686 A 1 ATOM 5212 N N . ASP A 0 687 . -51.417 -23.134 45.448 1.00 22.81 687 A 1 ATOM 5213 C CA . ASP A 0 687 . -52.584 -22.240 45.348 1.00 22.81 687 A 1 ATOM 5214 C C . ASP A 0 687 . -52.649 -21.598 43.951 1.00 22.81 687 A 1 ATOM 5215 C CB . ASP A 0 687 . -52.605 -21.201 46.484 1.00 22.81 687 A 1 ATOM 5216 O O . ASP A 0 687 . -51.672 -21.050 43.432 1.00 22.81 687 A 1 ATOM 5217 C CG . ASP A 0 687 . -53.880 -20.333 46.511 1.00 22.81 687 A 1 ATOM 5218 O OD1 . ASP A 0 687 . -54.848 -20.640 45.777 1.00 22.81 687 A 1 ATOM 5219 O OD2 . ASP A 0 687 . -53.876 -19.326 47.255 1.00 22.81 687 A 1 ATOM 5220 N N . SER A 0 688 . -53.813 -21.695 43.317 1.00 24.20 688 A 1 ATOM 5221 C CA . SER A 0 688 . -54.026 -21.401 41.904 1.00 24.20 688 A 1 ATOM 5222 C C . SER A 0 688 . -54.420 -19.940 41.661 1.00 24.20 688 A 1 ATOM 5223 C CB . SER A 0 688 . -55.055 -22.389 41.337 1.00 24.20 688 A 1 ATOM 5224 O O . SER A 0 688 . -55.589 -19.635 41.408 1.00 24.20 688 A 1 ATOM 5225 O OG . SER A 0 688 . -56.274 -22.303 42.048 1.00 24.20 688 A 1 ATOM 5226 N N . ARG A 0 689 . -53.439 -19.026 41.671 1.00 22.72 689 A 1 ATOM 5227 C CA . ARG A 0 689 . -53.576 -17.679 41.077 1.00 22.72 689 A 1 ATOM 5228 C C . ARG A 0 689 . -52.312 -17.275 40.322 1.00 22.72 689 A 1 ATOM 5229 C CB . ARG A 0 689 . -53.935 -16.622 42.137 1.00 22.72 689 A 1 ATOM 5230 O O . ARG A 0 689 . -51.345 -16.823 40.926 1.00 22.72 689 A 1 ATOM 5231 C CG . ARG A 0 689 . -55.314 -16.862 42.762 1.00 22.72 689 A 1 ATOM 5232 C CD . ARG A 0 689 . -55.750 -15.664 43.608 1.00 22.72 689 A 1 ATOM 5233 N NE . ARG A 0 689 . -56.906 -16.031 44.444 1.00 22.72 689 A 1 ATOM 5234 N NH1 . ARG A 0 689 . -58.085 -14.057 44.365 1.00 22.72 689 A 1 ATOM 5235 N NH2 . ARG A 0 689 . -58.856 -15.774 45.567 1.00 22.72 689 A 1 ATOM 5236 C CZ . ARG A 0 689 . -57.940 -15.285 44.783 1.00 22.72 689 A 1 ATOM 5237 N N . ILE A 0 690 . -52.353 -17.398 38.996 1.00 24.11 690 A 1 ATOM 5238 C CA . ILE A 0 690 . -51.302 -16.942 38.075 1.00 24.11 690 A 1 ATOM 5239 C C . ILE A 0 690 . -51.542 -15.452 37.760 1.00 24.11 690 A 1 ATOM 5240 C CB . ILE A 0 690 . -51.317 -17.799 36.781 1.00 24.11 690 A 1 ATOM 5241 O O . ILE A 0 690 . -52.584 -15.139 37.181 1.00 24.11 690 A 1 ATOM 5242 C CG1 . ILE A 0 690 . -51.154 -19.309 37.090 1.00 24.11 690 A 1 ATOM 5243 C CG2 . ILE A 0 690 . -50.212 -17.325 35.817 1.00 24.11 690 A 1 ATOM 5244 C CD1 . ILE A 0 690 . -51.368 -20.226 35.878 1.00 24.11 690 A 1 ATOM 5245 N N . PRO A 0 691 . -50.639 -14.517 38.117 1.00 24.27 691 A 1 ATOM 5246 C CA . PRO A 0 691 . -50.722 -13.124 37.680 1.00 24.27 691 A 1 ATOM 5247 C C . PRO A 0 691 . -50.047 -12.940 36.312 1.00 24.27 691 A 1 ATOM 5248 C CB . PRO A 0 691 . -50.036 -12.290 38.773 1.00 24.27 691 A 1 ATOM 5249 O O . PRO A 0 691 . -48.997 -13.525 36.054 1.00 24.27 691 A 1 ATOM 5250 C CG . PRO A 0 691 . -49.698 -13.296 39.878 1.00 24.27 691 A 1 ATOM 5251 C CD . PRO A 0 691 . -49.593 -14.615 39.118 1.00 24.27 691 A 1 ATOM 5252 N N . ASP A 0 692 . -50.624 -12.089 35.461 1.00 22.88 692 A 1 ATOM 5253 C CA . ASP A 0 692 . -50.180 -11.856 34.079 1.00 22.88 692 A 1 ATOM 5254 C C . ASP A 0 692 . -48.680 -11.536 33.929 1.00 22.88 692 A 1 ATOM 5255 C CB . ASP A 0 692 . -50.987 -10.698 33.457 1.00 22.88 692 A 1 ATOM 5256 O O . ASP A 0 692 . -48.161 -10.550 34.464 1.00 22.88 692 A 1 ATOM 5257 C CG . ASP A 0 692 . -52.123 -11.168 32.552 1.00 22.88 692 A 1 ATOM 5258 O OD1 . ASP A 0 692 . -51.858 -12.073 31.733 1.00 22.88 692 A 1 ATOM 5259 O OD2 . ASP A 0 692 . -53.212 -10.562 32.651 1.00 22.88 692 A 1 ATOM 5260 N N . ALA A 0 693 . -48.000 -12.307 33.078 1.00 25.77 693 A 1 ATOM 5261 C CA . ALA A 0 693 . -46.592 -12.132 32.735 1.00 25.77 693 A 1 ATOM 5262 C C . ALA A 0 693 . -46.364 -10.979 31.729 1.00 25.77 693 A 1 ATOM 5263 C CB . ALA A 0 693 . -46.038 -13.482 32.261 1.00 25.77 693 A 1 ATOM 5264 O O . ALA A 0 693 . -45.899 -11.184 30.610 1.00 25.77 693 A 1 ATOM 5265 N N . THR A 0 694 . -46.670 -9.739 32.129 1.00 22.84 694 A 1 ATOM 5266 C CA . THR A 0 694 . -46.392 -8.518 31.332 1.00 22.84 694 A 1 ATOM 5267 C C . THR A 0 694 . -45.471 -7.506 32.031 1.00 22.84 694 A 1 ATOM 5268 C CB . THR A 0 694 . -47.681 -7.858 30.818 1.00 22.84 694 A 1 ATOM 5269 O O . THR A 0 694 . -45.243 -6.401 31.531 1.00 22.84 694 A 1 ATOM 5270 C CG2 . THR A 0 694 . -48.377 -8.712 29.759 1.00 22.84 694 A 1 ATOM 5271 O OG1 . THR A 0 694 . -48.595 -7.651 31.867 1.00 22.84 694 A 1 ATOM 5272 N N . GLY A 0 695 . -44.872 -7.885 33.164 1.00 22.59 695 A 1 ATOM 5273 C CA . GLY A 0 695 . -43.869 -7.082 33.866 1.00 22.59 695 A 1 ATOM 5274 C C . GLY A 0 695 . -42.519 -7.059 33.145 1.00 22.59 695 A 1 ATOM 5275 O O . GLY A 0 695 . -41.697 -7.953 33.329 1.00 22.59 695 A 1 ATOM 5276 N N . ALA A 0 696 . -42.253 -6.007 32.366 1.00 21.61 696 A 1 ATOM 5277 C CA . ALA A 0 696 . -40.916 -5.744 31.836 1.00 21.61 696 A 1 ATOM 5278 C C . ALA A 0 696 . -39.914 -5.548 32.993 1.00 21.61 696 A 1 ATOM 5279 C CB . ALA A 0 696 . -40.974 -4.523 30.907 1.00 21.61 696 A 1 ATOM 5280 O O . ALA A 0 696 . -40.019 -4.581 33.749 1.00 21.61 696 A 1 ATOM 5281 N N . LEU A 0 697 . -38.948 -6.463 33.126 1.00 22.01 697 A 1 ATOM 5282 C CA . LEU A 0 697 . -37.944 -6.453 34.194 1.00 22.01 697 A 1 ATOM 5283 C C . LEU A 0 697 . -37.047 -5.209 34.111 1.00 22.01 697 A 1 ATOM 5284 C CB . LEU A 0 697 . -37.121 -7.758 34.139 1.00 22.01 697 A 1 ATOM 5285 O O . LEU A 0 697 . -36.115 -5.136 33.311 1.00 22.01 697 A 1 ATOM 5286 C CG . LEU A 0 697 . -37.816 -8.945 34.834 1.00 22.01 697 A 1 ATOM 5287 C CD1 . LEU A 0 697 . -37.218 -10.266 34.352 1.00 22.01 697 A 1 ATOM 5288 C CD2 . LEU A 0 697 . -37.642 -8.875 36.354 1.00 22.01 697 A 1 ATOM 5289 N N . ILE A 0 698 . -37.320 -4.235 34.980 1.00 21.12 698 A 1 ATOM 5290 C CA . ILE A 0 698 . -36.439 -3.093 35.220 1.00 21.12 698 A 1 ATOM 5291 C C . ILE A 0 698 . -35.252 -3.595 36.044 1.00 21.12 698 A 1 ATOM 5292 C CB . ILE A 0 698 . -37.184 -1.936 35.931 1.00 21.12 698 A 1 ATOM 5293 O O . ILE A 0 698 . -35.393 -3.910 37.224 1.00 21.12 698 A 1 ATOM 5294 C CG1 . ILE A 0 698 . -38.424 -1.487 35.119 1.00 21.12 698 A 1 ATOM 5295 C CG2 . ILE A 0 698 . -36.224 -0.749 36.151 1.00 21.12 698 A 1 ATOM 5296 C CD1 . ILE A 0 698 . -39.281 -0.419 35.811 1.00 21.12 698 A 1 ATOM 5297 N N . THR A 0 699 . -34.068 -3.641 35.438 1.00 23.67 699 A 1 ATOM 5298 C CA . THR A 0 699 . -32.812 -3.871 36.160 1.00 23.67 699 A 1 ATOM 5299 C C . THR A 0 699 . -32.434 -2.613 36.948 1.00 23.67 699 A 1 ATOM 5300 C CB . THR A 0 699 . -31.684 -4.285 35.197 1.00 23.67 699 A 1 ATOM 5301 O O . THR A 0 699 . -31.614 -1.813 36.490 1.00 23.67 699 A 1 ATOM 5302 C CG2 . THR A 0 699 . -31.943 -5.634 34.530 1.00 23.67 699 A 1 ATOM 5303 O OG1 . THR A 0 699 . -31.541 -3.322 34.176 1.00 23.67 699 A 1 ATOM 5304 N N . GLU A 0 700 . -33.043 -2.394 38.116 1.00 20.23 700 A 1 ATOM 5305 C CA . GLU A 0 700 . -32.533 -1.388 39.053 1.00 20.23 700 A 1 ATOM 5306 C C . GLU A 0 700 . -31.196 -1.867 39.653 1.00 20.23 700 A 1 ATOM 5307 C CB . GLU A 0 700 . -33.531 -1.018 40.165 1.00 20.23 700 A 1 ATOM 5308 O O . GLU A 0 700 . -31.123 -2.987 40.166 1.00 20.23 700 A 1 ATOM 5309 C CG . GLU A 0 700 . -34.652 -0.072 39.692 1.00 20.23 700 A 1 ATOM 5310 C CD . GLU A 0 700 . -35.114 0.879 40.814 1.00 20.23 700 A 1 ATOM 5311 O OE1 . GLU A 0 700 . -35.142 2.111 40.569 1.00 20.23 700 A 1 ATOM 5312 O OE2 . GLU A 0 700 . -35.365 0.403 41.942 1.00 20.23 700 A 1 ATOM 5313 N N . PRO A 0 701 . -30.123 -1.054 39.614 1.00 23.13 701 A 1 ATOM 5314 C CA . PRO A 0 701 . -28.866 -1.397 40.269 1.00 23.13 701 A 1 ATOM 5315 C C . PRO A 0 701 . -29.040 -1.447 41.788 1.00 23.13 701 A 1 ATOM 5316 C CB . PRO A 0 701 . -27.856 -0.314 39.867 1.00 23.13 701 A 1 ATOM 5317 O O . PRO A 0 701 . -29.685 -0.569 42.367 1.00 23.13 701 A 1 ATOM 5318 C CG . PRO A 0 701 . -28.486 0.349 38.643 1.00 23.13 701 A 1 ATOM 5319 C CD . PRO A 0 701 . -29.982 0.200 38.892 1.00 23.13 701 A 1 ATOM 5320 N N . CYS A 0 702 . -28.402 -2.419 42.443 1.00 22.13 702 A 1 ATOM 5321 C CA . CYS A 0 702 . -28.412 -2.561 43.897 1.00 22.13 702 A 1 ATOM 5322 C C . CYS A 0 702 . -27.936 -1.271 44.587 1.00 22.13 702 A 1 ATOM 5323 C CB . CYS A 0 702 . -27.518 -3.748 44.295 1.00 22.13 702 A 1 ATOM 5324 O O . CYS A 0 702 . -26.736 -0.991 44.653 1.00 22.13 702 A 1 ATOM 5325 S SG . CYS A 0 702 . -28.094 -5.279 43.508 1.00 22.13 702 A 1 ATOM 5326 N N . LYS A 0 703 . -28.870 -0.488 45.142 1.00 22.46 703 A 1 ATOM 5327 C CA . LYS A 0 703 . -28.557 0.666 45.994 1.00 22.46 703 A 1 ATOM 5328 C C . LYS A 0 703 . -28.072 0.178 47.358 1.00 22.46 703 A 1 ATOM 5329 C CB . LYS A 0 703 . -29.763 1.615 46.109 1.00 22.46 703 A 1 ATOM 5330 O O . LYS A 0 703 . -28.845 0.101 48.311 1.00 22.46 703 A 1 ATOM 5331 C CG . LYS A 0 703 . -29.940 2.485 44.858 1.00 22.46 703 A 1 ATOM 5332 C CD . LYS A 0 703 . -31.210 3.335 44.982 1.00 22.46 703 A 1 ATOM 5333 C CE . LYS A 0 703 . -31.402 4.199 43.730 1.00 22.46 703 A 1 ATOM 5334 N NZ . LYS A 0 703 . -32.821 4.608 43.571 1.00 22.46 703 A 1 ATOM 5335 N N . GLY A 0 704 . -26.778 -0.126 47.442 1.00 26.44 704 A 1 ATOM 5336 C CA . GLY A 0 704 . -26.078 -0.258 48.717 1.00 26.44 704 A 1 ATOM 5337 C C . GLY A 0 704 . -26.270 1.017 49.539 1.00 26.44 704 A 1 ATOM 5338 O O . GLY A 0 704 . -25.948 2.118 49.089 1.00 26.44 704 A 1 ATOM 5339 N N . ARG A 0 705 . -26.862 0.880 50.725 1.00 24.02 705 A 1 ATOM 5340 C CA . ARG A 0 705 . -27.182 2.000 51.612 1.00 24.02 705 A 1 ATOM 5341 C C . ARG A 0 705 . -25.904 2.481 52.306 1.00 24.02 705 A 1 ATOM 5342 C CB . ARG A 0 705 . -28.292 1.532 52.568 1.00 24.02 705 A 1 ATOM 5343 O O . ARG A 0 705 . -25.356 1.766 53.133 1.00 24.02 705 A 1 ATOM 5344 C CG . ARG A 0 705 . -28.687 2.536 53.661 1.00 24.02 705 A 1 ATOM 5345 C CD . ARG A 0 705 . -29.904 1.992 54.430 1.00 24.02 705 A 1 ATOM 5346 N NE . ARG A 0 705 . -29.916 2.432 55.839 1.00 24.02 705 A 1 ATOM 5347 N NH1 . ARG A 0 705 . -31.917 1.478 56.451 1.00 24.02 705 A 1 ATOM 5348 N NH2 . ARG A 0 705 . -30.635 2.438 58.000 1.00 24.02 705 A 1 ATOM 5349 C CZ . ARG A 0 705 . -30.821 2.118 56.751 1.00 24.02 705 A 1 ATOM 5350 N N . ASN A 0 706 . -25.501 3.715 52.007 1.00 25.78 706 A 1 ATOM 5351 C CA . ASN A 0 706 . -24.406 4.464 52.637 1.00 25.78 706 A 1 ATOM 5352 C C . ASN A 0 706 . -22.988 3.868 52.497 1.00 25.78 706 A 1 ATOM 5353 C CB . ASN A 0 706 . -24.761 4.820 54.096 1.00 25.78 706 A 1 ATOM 5354 O O . ASN A 0 706 . -22.345 3.535 53.489 1.00 25.78 706 A 1 ATOM 5355 C CG . ASN A 0 706 . -25.966 5.723 54.257 1.00 25.78 706 A 1 ATOM 5356 N ND2 . ASN A 0 706 . -26.265 6.113 55.473 1.00 25.78 706 A 1 ATOM 5357 O OD1 . ASN A 0 706 . -26.657 6.093 53.322 1.00 25.78 706 A 1 ATOM 5358 N N . SER A 0 707 . -22.434 3.908 51.285 1.00 26.42 707 A 1 ATOM 5359 C CA . SER A 0 707 . -20.995 4.146 51.100 1.00 26.42 707 A 1 ATOM 5360 C C . SER A 0 707 . -20.779 5.191 50.001 1.00 26.42 707 A 1 ATOM 5361 C CB . SER A 0 707 . -20.212 2.848 50.861 1.00 26.42 707 A 1 ATOM 5362 O O . SER A 0 707 . -21.188 5.024 48.852 1.00 26.42 707 A 1 ATOM 5363 O OG . SER A 0 707 . -20.749 2.087 49.798 1.00 26.42 707 A 1 ATOM 5364 N N . THR A 0 708 . -20.182 6.328 50.364 1.00 30.09 708 A 1 ATOM 5365 C CA . THR A 0 708 . -19.946 7.472 49.468 1.00 30.09 708 A 1 ATOM 5366 C C . THR A 0 708 . -18.705 7.268 48.603 1.00 30.09 708 A 1 ATOM 5367 C CB . THR A 0 708 . -19.865 8.794 50.253 1.00 30.09 708 A 1 ATOM 5368 O O . THR A 0 708 . -17.789 8.078 48.636 1.00 30.09 708 A 1 ATOM 5369 C CG2 . THR A 0 708 . -21.236 9.242 50.753 1.00 30.09 708 A 1 ATOM 5370 O OG1 . THR A 0 708 . -19.030 8.636 51.376 1.00 30.09 708 A 1 ATOM 5371 N N . GLU A 0 709 . -18.681 6.189 47.823 1.00 25.64 709 A 1 ATOM 5372 C CA . GLU A 0 709 . -17.629 5.905 46.841 1.00 25.64 709 A 1 ATOM 5373 C C . GLU A 0 709 . -18.209 5.053 45.701 1.00 25.64 709 A 1 ATOM 5374 C CB . GLU A 0 709 . -16.381 5.309 47.535 1.00 25.64 709 A 1 ATOM 5375 O O . GLU A 0 709 . -18.031 3.840 45.604 1.00 25.64 709 A 1 ATOM 5376 C CG . GLU A 0 709 . -15.194 6.286 47.436 1.00 25.64 709 A 1 ATOM 5377 C CD . GLU A 0 709 . -14.080 5.970 48.441 1.00 25.64 709 A 1 ATOM 5378 O OE1 . GLU A 0 709 . -13.498 6.944 48.973 1.00 25.64 709 A 1 ATOM 5379 O OE2 . GLU A 0 709 . -13.831 4.767 48.673 1.00 25.64 709 A 1 ATOM 5380 N N . HIS A 0 710 . -18.966 5.708 44.813 1.00 24.91 710 A 1 ATOM 5381 C CA . HIS A 0 710 . -19.476 5.096 43.586 1.00 24.91 710 A 1 ATOM 5382 C C . HIS A 0 710 . -18.349 4.890 42.559 1.00 24.91 710 A 1 ATOM 5383 C CB . HIS A 0 710 . -20.642 5.915 43.001 1.00 24.91 710 A 1 ATOM 5384 O O . HIS A 0 710 . -18.318 5.541 41.511 1.00 24.91 710 A 1 ATOM 5385 C CG . HIS A 0 710 . -21.971 5.730 43.688 1.00 24.91 710 A 1 ATOM 5386 C CD2 . HIS A 0 710 . -22.821 6.723 44.091 1.00 24.91 710 A 1 ATOM 5387 N ND1 . HIS A 0 710 . -22.618 4.534 43.903 1.00 24.91 710 A 1 ATOM 5388 C CE1 . HIS A 0 710 . -23.821 4.803 44.439 1.00 24.91 710 A 1 ATOM 5389 N NE2 . HIS A 0 710 . -23.998 6.128 44.554 1.00 24.91 710 A 1 ATOM 5390 N N . HIS A 0 711 . -17.453 3.937 42.821 1.00 27.22 711 A 1 ATOM 5391 C CA . HIS A 0 711 . -16.672 3.328 41.752 1.00 27.22 711 A 1 ATOM 5392 C C . HIS A 0 711 . -17.637 2.599 40.811 1.00 27.22 711 A 1 ATOM 5393 C CB . HIS A 0 711 . -15.559 2.431 42.312 1.00 27.22 711 A 1 ATOM 5394 O O . HIS A 0 711 . -18.204 1.555 41.135 1.00 27.22 711 A 1 ATOM 5395 C CG . HIS A 0 711 . -14.326 3.236 42.637 1.00 27.22 711 A 1 ATOM 5396 C CD2 . HIS A 0 711 . -13.883 3.614 43.878 1.00 27.22 711 A 1 ATOM 5397 N ND1 . HIS A 0 711 . -13.459 3.780 41.713 1.00 27.22 711 A 1 ATOM 5398 C CE1 . HIS A 0 711 . -12.519 4.469 42.380 1.00 27.22 711 A 1 ATOM 5399 N NE2 . HIS A 0 711 . -12.741 4.401 43.697 1.00 27.22 711 A 1 ATOM 5400 N N . GLN A 0 712 . -17.875 3.209 39.649 1.00 27.48 712 A 1 ATOM 5401 C CA . GLN A 0 712 . -18.661 2.614 38.578 1.00 27.48 712 A 1 ATOM 5402 C C . GLN A 0 712 . -17.928 1.365 38.087 1.00 27.48 712 A 1 ATOM 5403 C CB . GLN A 0 712 . -18.866 3.628 37.428 1.00 27.48 712 A 1 ATOM 5404 O O . GLN A 0 712 . -16.983 1.480 37.312 1.00 27.48 712 A 1 ATOM 5405 C CG . GLN A 0 712 . -19.735 4.827 37.838 1.00 27.48 712 A 1 ATOM 5406 C CD . GLN A 0 712 . -20.067 5.773 36.681 1.00 27.48 712 A 1 ATOM 5407 N NE2 . GLN A 0 712 . -21.287 6.260 36.615 1.00 27.48 712 A 1 ATOM 5408 O OE1 . GLN A 0 712 . -19.271 6.128 35.825 1.00 27.48 712 A 1 ATOM 5409 N N . TYR A 0 713 . -18.367 0.182 38.524 1.00 35.72 713 A 1 ATOM 5410 C CA . TYR A 0 713 . -17.968 -1.076 37.898 1.00 35.72 713 A 1 ATOM 5411 C C . TYR A 0 713 . -18.402 -1.032 36.430 1.00 35.72 713 A 1 ATOM 5412 C CB . TYR A 0 713 . -18.573 -2.280 38.635 1.00 35.72 713 A 1 ATOM 5413 O O . TYR A 0 713 . -19.587 -1.177 36.098 1.00 35.72 713 A 1 ATOM 5414 C CG . TYR A 0 713 . -17.824 -2.684 39.891 1.00 35.72 713 A 1 ATOM 5415 C CD1 . TYR A 0 713 . -16.761 -3.606 39.802 1.00 35.72 713 A 1 ATOM 5416 C CD2 . TYR A 0 713 . -18.185 -2.151 41.145 1.00 35.72 713 A 1 ATOM 5417 C CE1 . TYR A 0 713 . -16.071 -4.005 40.962 1.00 35.72 713 A 1 ATOM 5418 C CE2 . TYR A 0 713 . -17.495 -2.547 42.309 1.00 35.72 713 A 1 ATOM 5419 O OH . TYR A 0 713 . -15.768 -3.873 43.332 1.00 35.72 713 A 1 ATOM 5420 C CZ . TYR A 0 713 . -16.437 -3.480 42.218 1.00 35.72 713 A 1 ATOM 5421 N N . GLU A 0 714 . -17.437 -0.773 35.550 1.00 51.35 714 A 1 ATOM 5422 C CA . GLU A 0 714 . -17.651 -0.792 34.113 1.00 51.35 714 A 1 ATOM 5423 C C . GLU A 0 714 . -18.118 -2.194 33.730 1.00 51.35 714 A 1 ATOM 5424 C CB . GLU A 0 714 . -16.384 -0.377 33.352 1.00 51.35 714 A 1 ATOM 5425 O O . GLU A 0 714 . -17.436 -3.186 33.977 1.00 51.35 714 A 1 ATOM 5426 C CG . GLU A 0 714 . -15.932 1.044 33.724 1.00 51.35 714 A 1 ATOM 5427 C CD . GLU A 0 714 . -15.011 1.623 32.647 1.00 51.35 714 A 1 ATOM 5428 O OE1 . GLU A 0 714 . -15.393 2.667 32.065 1.00 51.35 714 A 1 ATOM 5429 O OE2 . GLU A 0 714 . -14.008 0.967 32.310 1.00 51.35 714 A 1 ATOM 5430 N N . HIS A 0 715 . -19.332 -2.298 33.189 1.00 70.04 715 A 1 ATOM 5431 C CA . HIS A 0 715 . -19.900 -3.592 32.831 1.00 70.04 715 A 1 ATOM 5432 C C . HIS A 0 715 . -19.087 -4.170 31.676 1.00 70.04 715 A 1 ATOM 5433 C CB . HIS A 0 715 . -21.375 -3.428 32.439 1.00 70.04 715 A 1 ATOM 5434 O O . HIS A 0 715 . -19.219 -3.687 30.557 1.00 70.04 715 A 1 ATOM 5435 C CG . HIS A 0 715 . -22.310 -3.152 33.589 1.00 70.04 715 A 1 ATOM 5436 C CD2 . HIS A 0 715 . -23.589 -3.626 33.697 1.00 70.04 715 A 1 ATOM 5437 N ND1 . HIS A 0 715 . -22.059 -2.397 34.718 1.00 70.04 715 A 1 ATOM 5438 C CE1 . HIS A 0 715 . -23.168 -2.417 35.476 1.00 70.04 715 A 1 ATOM 5439 N NE2 . HIS A 0 715 . -24.130 -3.150 34.894 1.00 70.04 715 A 1 ATOM 5440 N N . LEU A 0 716 . -18.241 -5.162 31.952 1.00 76.98 716 A 1 ATOM 5441 C CA . LEU A 0 716 . -17.370 -5.844 30.989 1.00 76.98 716 A 1 ATOM 5442 C C . LEU A 0 716 . -18.174 -6.635 29.928 1.00 76.98 716 A 1 ATOM 5443 C CB . LEU A 0 716 . -16.408 -6.725 31.807 1.00 76.98 716 A 1 ATOM 5444 O O . LEU A 0 716 . -19.344 -6.950 30.166 1.00 76.98 716 A 1 ATOM 5445 C CG . LEU A 0 716 . -15.368 -5.931 32.623 1.00 76.98 716 A 1 ATOM 5446 C CD1 . LEU A 0 716 . -14.609 -6.869 33.546 1.00 76.98 716 A 1 ATOM 5447 C CD2 . LEU A 0 716 . -14.342 -5.242 31.722 1.00 76.98 716 A 1 ATOM 5448 N N . PRO A 0 717 . -17.596 -6.959 28.751 1.00 78.90 717 A 1 ATOM 5449 C CA . PRO A 0 717 . -18.360 -7.528 27.640 1.00 78.90 717 A 1 ATOM 5450 C C . PRO A 0 717 . -18.812 -8.965 27.925 1.00 78.90 717 A 1 ATOM 5451 C CB . PRO A 0 717 . -17.442 -7.468 26.419 1.00 78.90 717 A 1 ATOM 5452 O O . PRO A 0 717 . -18.079 -9.741 28.543 1.00 78.90 717 A 1 ATOM 5453 C CG . PRO A 0 717 . -16.032 -7.453 27.004 1.00 78.90 717 A 1 ATOM 5454 C CD . PRO A 0 717 . -16.192 -6.810 28.380 1.00 78.90 717 A 1 ATOM 5455 N N . GLY A 0 718 . -20.008 -9.328 27.453 1.00 77.97 718 A 1 ATOM 5456 C CA . GLY A 0 718 . -20.535 -10.691 27.519 1.00 77.97 718 A 1 ATOM 5457 C C . GLY A 0 718 . -19.864 -11.660 26.540 1.00 77.97 718 A 1 ATOM 5458 O O . GLY A 0 718 . -18.885 -11.334 25.868 1.00 77.97 718 A 1 ATOM 5459 N N . ALA A 0 719 . -20.390 -12.883 26.483 1.00 80.29 719 A 1 ATOM 5460 C CA . ALA A 0 719 . -19.871 -13.944 25.626 1.00 80.29 719 A 1 ATOM 5461 C C . ALA A 0 719 . -20.450 -13.858 24.207 1.00 80.29 719 A 1 ATOM 5462 C CB . ALA A 0 719 . -20.180 -15.297 26.278 1.00 80.29 719 A 1 ATOM 5463 O O . ALA A 0 719 . -21.650 -13.635 24.047 1.00 80.29 719 A 1 ATOM 5464 N N . SER A 0 720 . -19.616 -14.104 23.191 1.00 81.00 720 A 1 ATOM 5465 C CA . SER A 0 720 . -20.094 -14.249 21.806 1.00 81.00 720 A 1 ATOM 5466 C C . SER A 0 720 . -20.934 -15.517 21.613 1.00 81.00 720 A 1 ATOM 5467 C CB . SER A 0 720 . -18.918 -14.256 20.826 1.00 81.00 720 A 1 ATOM 5468 O O . SER A 0 720 . -21.935 -15.485 20.909 1.00 81.00 720 A 1 ATOM 5469 O OG . SER A 0 720 . -19.398 -13.889 19.555 1.00 81.00 720 A 1 ATOM 5470 N N . GLY A 0 721 . -20.548 -16.627 22.260 1.00 79.74 721 A 1 ATOM 5471 C CA . GLY A 0 721 . -21.336 -17.866 22.330 1.00 79.74 721 A 1 ATOM 5472 C C . GLY A 0 721 . -21.623 -18.558 20.991 1.00 79.74 721 A 1 ATOM 5473 O O . GLY A 0 721 . -22.598 -19.298 20.895 1.00 79.74 721 A 1 ATOM 5474 N N . VAL A 0 722 . -20.824 -18.308 19.947 1.00 89.82 722 A 1 ATOM 5475 C CA . VAL A 0 722 . -21.004 -18.904 18.613 1.00 89.82 722 A 1 ATOM 5476 C C . VAL A 0 722 . -19.738 -19.637 18.183 1.00 89.82 722 A 1 ATOM 5477 C CB . VAL A 0 722 . -21.416 -17.853 17.567 1.00 89.82 722 A 1 ATOM 5478 O O . VAL A 0 722 . -18.662 -19.041 18.134 1.00 89.82 722 A 1 ATOM 5479 C CG1 . VAL A 0 722 . -21.589 -18.484 16.184 1.00 89.82 722 A 1 ATOM 5480 C CG2 . VAL A 0 722 . -22.751 -17.188 17.909 1.00 89.82 722 A 1 ATOM 5481 N N . HIS A 0 723 . -19.883 -20.914 17.824 1.00 91.39 723 A 1 ATOM 5482 C CA . HIS A 0 723 . -18.783 -21.791 17.413 1.00 91.39 723 A 1 ATOM 5483 C C . HIS A 0 723 . -19.098 -22.496 16.097 1.00 91.39 723 A 1 ATOM 5484 C CB . HIS A 0 723 . -18.468 -22.793 18.530 1.00 91.39 723 A 1 ATOM 5485 O O . HIS A 0 723 . -20.219 -22.957 15.885 1.00 91.39 723 A 1 ATOM 5486 C CG . HIS A 0 723 . -18.016 -22.086 19.776 1.00 91.39 723 A 1 ATOM 5487 C CD2 . HIS A 0 723 . -18.795 -21.754 20.852 1.00 91.39 723 A 1 ATOM 5488 N ND1 . HIS A 0 723 . -16.806 -21.453 19.936 1.00 91.39 723 A 1 ATOM 5489 C CE1 . HIS A 0 723 . -16.863 -20.747 21.073 1.00 91.39 723 A 1 ATOM 5490 N NE2 . HIS A 0 723 . -18.050 -20.910 21.678 1.00 91.39 723 A 1 ATOM 5491 N N . ILE A 0 724 . -18.105 -22.572 15.214 1.00 92.64 724 A 1 ATOM 5492 C CA . ILE A 0 724 . -18.233 -23.109 13.857 1.00 92.64 724 A 1 ATOM 5493 C C . ILE A 0 724 . -17.474 -24.431 13.778 1.00 92.64 724 A 1 ATOM 5494 C CB . ILE A 0 724 . -17.733 -22.088 12.811 1.00 92.64 724 A 1 ATOM 5495 O O . ILE A 0 724 . -16.314 -24.520 14.188 1.00 92.64 724 A 1 ATOM 5496 C CG1 . ILE A 0 724 . -18.511 -20.753 12.917 1.00 92.64 724 A 1 ATOM 5497 C CG2 . ILE A 0 724 . -17.870 -22.669 11.388 1.00 92.64 724 A 1 ATOM 5498 C CD1 . ILE A 0 724 . -17.805 -19.595 12.212 1.00 92.64 724 A 1 ATOM 5499 N N . PHE A 0 725 . -18.137 -25.438 13.220 1.00 90.88 725 A 1 ATOM 5500 C CA . PHE A 0 725 . -17.639 -26.799 13.074 1.00 90.88 725 A 1 ATOM 5501 C C . PHE A 0 725 . -17.647 -27.232 11.606 1.00 90.88 725 A 1 ATOM 5502 C CB . PHE A 0 725 . -18.511 -27.743 13.909 1.00 90.88 725 A 1 ATOM 5503 O O . PHE A 0 725 . -18.568 -26.881 10.863 1.00 90.88 725 A 1 ATOM 5504 C CG . PHE A 0 725 . -18.394 -27.557 15.410 1.00 90.88 725 A 1 ATOM 5505 C CD1 . PHE A 0 725 . -17.523 -28.384 16.138 1.00 90.88 725 A 1 ATOM 5506 C CD2 . PHE A 0 725 . -19.169 -26.593 16.085 1.00 90.88 725 A 1 ATOM 5507 C CE1 . PHE A 0 725 . -17.462 -28.295 17.537 1.00 90.88 725 A 1 ATOM 5508 C CE2 . PHE A 0 725 . -19.096 -26.492 17.486 1.00 90.88 725 A 1 ATOM 5509 C CZ . PHE A 0 725 . -18.259 -27.357 18.212 1.00 90.88 725 A 1 ATOM 5510 N N . MET A 0 726 . -16.657 -28.035 11.214 1.00 89.03 726 A 1 ATOM 5511 C CA . MET A 0 726 . -16.682 -28.820 9.979 1.00 89.03 726 A 1 ATOM 5512 C C . MET A 0 726 . -17.205 -30.224 10.273 1.00 89.03 726 A 1 ATOM 5513 C CB . MET A 0 726 . -15.281 -28.906 9.354 1.00 89.03 726 A 1 ATOM 5514 O O . MET A 0 726 . -16.890 -30.802 11.313 1.00 89.03 726 A 1 ATOM 5515 C CG . MET A 0 726 . -15.340 -29.317 7.878 1.00 89.03 726 A 1 ATOM 5516 S SD . MET A 0 726 . -13.751 -29.300 7.000 1.00 89.03 726 A 1 ATOM 5517 C CE . MET A 0 726 . -13.410 -27.524 6.887 1.00 89.03 726 A 1 ATOM 5518 N N . ILE A 0 727 . -17.974 -30.784 9.344 1.00 86.96 727 A 1 ATOM 5519 C CA . ILE A 0 727 . -18.398 -32.181 9.367 1.00 86.96 727 A 1 ATOM 5520 C C . ILE A 0 727 . -17.727 -32.920 8.214 1.00 86.96 727 A 1 ATOM 5521 C CB . ILE A 0 727 . -19.934 -32.301 9.356 1.00 86.96 727 A 1 ATOM 5522 O O . ILE A 0 727 . -17.987 -32.632 7.044 1.00 86.96 727 A 1 ATOM 5523 C CG1 . ILE A 0 727 . -20.485 -31.564 10.599 1.00 86.96 727 A 1 ATOM 5524 C CG2 . ILE A 0 727 . -20.349 -33.787 9.337 1.00 86.96 727 A 1 ATOM 5525 C CD1 . ILE A 0 727 . -21.977 -31.766 10.843 1.00 86.96 727 A 1 ATOM 5526 N N . SER A 0 728 . -16.898 -33.899 8.567 1.00 83.54 728 A 1 ATOM 5527 C CA . SER A 0 728 . -16.158 -34.747 7.632 1.00 83.54 728 A 1 ATOM 5528 C C . SER A 0 728 . -16.614 -36.194 7.813 1.00 83.54 728 A 1 ATOM 5529 C CB . SER A 0 728 . -14.650 -34.557 7.826 1.00 83.54 728 A 1 ATOM 5530 O O . SER A 0 728 . -16.060 -36.969 8.593 1.00 83.54 728 A 1 ATOM 5531 O OG . SER A 0 728 . -14.278 -33.254 7.419 1.00 83.54 728 A 1 ATOM 5532 N N . GLY A 0 729 . -17.698 -36.555 7.122 1.00 81.39 729 A 1 ATOM 5533 C CA . GLY A 0 729 . -18.354 -37.856 7.278 1.00 81.39 729 A 1 ATOM 5534 C C . GLY A 0 729 . -18.992 -38.001 8.661 1.00 81.39 729 A 1 ATOM 5535 O O . GLY A 0 729 . -20.099 -37.515 8.881 1.00 81.39 729 A 1 ATOM 5536 N N . SER A 0 730 . -18.294 -38.670 9.582 1.00 76.67 730 A 1 ATOM 5537 C CA . SER A 0 730 . -18.723 -38.870 10.973 1.00 76.67 730 A 1 ATOM 5538 C C . SER A 0 730 . -17.904 -38.087 12.010 1.00 76.67 730 A 1 ATOM 5539 C CB . SER A 0 730 . -18.735 -40.366 11.305 1.00 76.67 730 A 1 ATOM 5540 O O . SER A 0 730 . -18.242 -38.156 13.192 1.00 76.67 730 A 1 ATOM 5541 O OG . SER A 0 730 . -17.434 -40.916 11.206 1.00 76.67 730 A 1 ATOM 5542 N N . SER A 0 731 . -16.840 -37.365 11.623 1.00 81.40 731 A 1 ATOM 5543 C CA . SER A 0 731 . -16.150 -36.445 12.541 1.00 81.40 731 A 1 ATOM 5544 C C . SER A 0 731 . -16.835 -35.076 12.562 1.00 81.40 731 A 1 ATOM 5545 C CB . SER A 0 731 . -14.636 -36.327 12.274 1.00 81.40 731 A 1 ATOM 5546 O O . SER A 0 731 . -17.340 -34.592 11.547 1.00 81.40 731 A 1 ATOM 5547 O OG . SER A 0 731 . -14.346 -35.644 11.076 1.00 81.40 731 A 1 ATOM 5548 N N . ILE A 0 732 . -16.857 -34.461 13.747 1.00 83.93 732 A 1 ATOM 5549 C CA . ILE A 0 732 . -17.276 -33.075 13.970 1.00 83.93 732 A 1 ATOM 5550 C C . ILE A 0 732 . -16.050 -32.341 14.516 1.00 83.93 732 A 1 ATOM 5551 C CB . ILE A 0 732 . -18.495 -32.999 14.922 1.00 83.93 732 A 1 ATOM 5552 O O . ILE A 0 732 . -15.635 -32.579 15.650 1.00 83.93 732 A 1 ATOM 5553 C CG1 . ILE A 0 732 . -19.720 -33.729 14.324 1.00 83.93 732 A 1 ATOM 5554 C CG2 . ILE A 0 732 . -18.830 -31.529 15.228 1.00 83.93 732 A 1 ATOM 5555 C CD1 . ILE A 0 732 . -20.975 -33.708 15.211 1.00 83.93 732 A 1 ATOM 5556 N N . GLU A 0 733 . -15.457 -31.476 13.701 1.00 85.48 733 A 1 ATOM 5557 C CA . GLU A 0 733 . -14.192 -30.803 14.001 1.00 85.48 733 A 1 ATOM 5558 C C . GLU A 0 733 . -14.435 -29.321 14.325 1.00 85.48 733 A 1 ATOM 5559 C CB . GLU A 0 733 . -13.211 -30.989 12.833 1.00 85.48 733 A 1 ATOM 5560 O O . GLU A 0 733 . -14.966 -28.594 13.479 1.00 85.48 733 A 1 ATOM 5561 C CG . GLU A 0 733 . -12.654 -32.422 12.847 1.00 85.48 733 A 1 ATOM 5562 C CD . GLU A 0 733 . -11.865 -32.784 11.586 1.00 85.48 733 A 1 ATOM 5563 O OE1 . GLU A 0 733 . -11.982 -33.970 11.187 1.00 85.48 733 A 1 ATOM 5564 O OE2 . GLU A 0 733 . -11.171 -31.898 11.042 1.00 85.48 733 A 1 ATOM 5565 N N . PRO A 0 734 . -14.093 -28.842 15.537 1.00 85.81 734 A 1 ATOM 5566 C CA . PRO A 0 734 . -14.176 -27.423 15.870 1.00 85.81 734 A 1 ATOM 5567 C C . PRO A 0 734 . -13.145 -26.631 15.061 1.00 85.81 734 A 1 ATOM 5568 C CB . PRO A 0 734 . -13.912 -27.331 17.376 1.00 85.81 734 A 1 ATOM 5569 O O . PRO A 0 734 . -11.952 -26.927 15.107 1.00 85.81 734 A 1 ATOM 5570 C CG . PRO A 0 734 . -13.040 -28.557 17.649 1.00 85.81 734 A 1 ATOM 5571 C CD . PRO A 0 734 . -13.563 -29.596 16.665 1.00 85.81 734 A 1 ATOM 5572 N N . LEU A 0 735 . -13.606 -25.605 14.346 1.00 89.11 735 A 1 ATOM 5573 C CA . LEU A 0 735 . -12.739 -24.734 13.552 1.00 89.11 735 A 1 ATOM 5574 C C . LEU A 0 735 . -12.447 -23.417 14.271 1.00 89.11 735 A 1 ATOM 5575 C CB . LEU A 0 735 . -13.390 -24.441 12.190 1.00 89.11 735 A 1 ATOM 5576 O O . LEU A 0 735 . -11.290 -23.027 14.426 1.00 89.11 735 A 1 ATOM 5577 C CG . LEU A 0 735 . -13.691 -25.642 11.288 1.00 89.11 735 A 1 ATOM 5578 C CD1 . LEU A 0 735 . -14.325 -25.070 10.019 1.00 89.11 735 A 1 ATOM 5579 C CD2 . LEU A 0 735 . -12.434 -26.430 10.921 1.00 89.11 735 A 1 ATOM 5580 N N . CYS A 0 736 . -13.511 -22.700 14.645 1.00 92.38 736 A 1 ATOM 5581 C CA . CYS A 0 736 . -13.459 -21.256 14.879 1.00 92.38 736 A 1 ATOM 5582 C C . CYS A 0 736 . -14.563 -20.764 15.812 1.00 92.38 736 A 1 ATOM 5583 C CB . CYS A 0 736 . -13.655 -20.541 13.542 1.00 92.38 736 A 1 ATOM 5584 O O . CYS A 0 736 . -15.585 -21.422 16.029 1.00 92.38 736 A 1 ATOM 5585 S SG . CYS A 0 736 . -12.491 -20.984 12.248 1.00 92.38 736 A 1 ATOM 5586 N N . THR A 0 737 . -14.391 -19.529 16.265 1.00 92.36 737 A 1 ATOM 5587 C CA . THR A 0 737 . -15.432 -18.722 16.900 1.00 92.36 737 A 1 ATOM 5588 C C . THR A 0 737 . -16.136 -17.848 15.845 1.00 92.36 737 A 1 ATOM 5589 C CB . THR A 0 737 . -14.798 -17.930 18.058 1.00 92.36 737 A 1 ATOM 5590 O O . THR A 0 737 . -15.633 -17.624 14.741 1.00 92.36 737 A 1 ATOM 5591 C CG2 . THR A 0 737 . -15.797 -17.145 18.908 1.00 92.36 737 A 1 ATOM 5592 O OG1 . THR A 0 737 . -14.180 -18.838 18.951 1.00 92.36 737 A 1 ATOM 5593 N N . GLY A 0 738 . -17.332 -17.358 16.156 1.00 92.46 738 A 1 ATOM 5594 C CA . GLY A 0 738 . -18.005 -16.313 15.384 1.00 92.46 738 A 1 ATOM 5595 C C . GLY A 0 738 . -18.786 -15.361 16.286 1.00 92.46 738 A 1 ATOM 5596 O O . GLY A 0 738 . -18.722 -15.460 17.515 1.00 92.46 738 A 1 ATOM 5597 N N . THR A 0 739 . -19.564 -14.467 15.676 1.00 91.68 739 A 1 ATOM 5598 C CA . THR A 0 739 . -20.516 -13.588 16.375 1.00 91.68 739 A 1 ATOM 5599 C C . THR A 0 739 . -21.872 -13.610 15.687 1.00 91.68 739 A 1 ATOM 5600 C CB . THR A 0 739 . -20.038 -12.128 16.439 1.00 91.68 739 A 1 ATOM 5601 O O . THR A 0 739 . -21.954 -13.437 14.472 1.00 91.68 739 A 1 ATOM 5602 C CG2 . THR A 0 739 . -20.840 -11.314 17.458 1.00 91.68 739 A 1 ATOM 5603 O OG1 . THR A 0 739 . -18.692 -12.018 16.820 1.00 91.68 739 A 1 ATOM 5604 N N . LEU A 0 740 . -22.949 -13.757 16.460 1.00 89.21 740 A 1 ATOM 5605 C CA . LEU A 0 740 . -24.314 -13.609 15.956 1.00 89.21 740 A 1 ATOM 5606 C C . LEU A 0 740 . -24.619 -12.119 15.718 1.00 89.21 740 A 1 ATOM 5607 C CB . LEU A 0 740 . -25.280 -14.257 16.967 1.00 89.21 740 A 1 ATOM 5608 O O . LEU A 0 740 . -24.579 -11.316 16.654 1.00 89.21 740 A 1 ATOM 5609 C CG . LEU A 0 740 . -26.728 -14.390 16.467 1.00 89.21 740 A 1 ATOM 5610 C CD1 . LEU A 0 740 . -26.845 -15.374 15.300 1.00 89.21 740 A 1 ATOM 5611 C CD2 . LEU A 0 740 . -27.615 -14.898 17.604 1.00 89.21 740 A 1 ATOM 5612 N N . TYR A 0 741 . -24.936 -11.733 14.484 1.00 86.79 741 A 1 ATOM 5613 C CA . TYR A 0 741 . -25.243 -10.352 14.110 1.00 86.79 741 A 1 ATOM 5614 C C . TYR A 0 741 . -26.757 -10.107 14.127 1.00 86.79 741 A 1 ATOM 5615 C CB . TYR A 0 741 . -24.620 -10.039 12.744 1.00 86.79 741 A 1 ATOM 5616 O O . TYR A 0 741 . -27.484 -10.541 13.236 1.00 86.79 741 A 1 ATOM 5617 C CG . TYR A 0 741 . -24.930 -8.636 12.255 1.00 86.79 741 A 1 ATOM 5618 C CD1 . TYR A 0 741 . -25.908 -8.438 11.263 1.00 86.79 741 A 1 ATOM 5619 C CD2 . TYR A 0 741 . -24.270 -7.529 12.823 1.00 86.79 741 A 1 ATOM 5620 C CE1 . TYR A 0 741 . -26.222 -7.138 10.825 1.00 86.79 741 A 1 ATOM 5621 C CE2 . TYR A 0 741 . -24.586 -6.226 12.391 1.00 86.79 741 A 1 ATOM 5622 O OH . TYR A 0 741 . -25.848 -4.772 10.958 1.00 86.79 741 A 1 ATOM 5623 C CZ . TYR A 0 741 . -25.558 -6.030 11.386 1.00 86.79 741 A 1 ATOM 5624 N N . ALA A 0 742 . -27.259 -9.410 15.147 1.00 82.21 742 A 1 ATOM 5625 C CA . ALA A 0 742 . -28.673 -9.065 15.260 1.00 82.21 742 A 1 ATOM 5626 C C . ALA A 0 742 . -28.934 -7.619 14.813 1.00 82.21 742 A 1 ATOM 5627 C CB . ALA A 0 742 . -29.144 -9.346 16.689 1.00 82.21 742 A 1 ATOM 5628 O O . ALA A 0 742 . -28.349 -6.659 15.325 1.00 82.21 742 A 1 ATOM 5629 N N . LYS A 0 743 . -29.867 -7.441 13.871 1.00 77.42 743 A 1 ATOM 5630 C CA . LYS A 0 743 . -30.314 -6.111 13.426 1.00 77.42 743 A 1 ATOM 5631 C C . LYS A 0 743 . -31.036 -5.402 14.578 1.00 77.42 743 A 1 ATOM 5632 C CB . LYS A 0 743 . -31.157 -6.243 12.141 1.00 77.42 743 A 1 ATOM 5633 O O . LYS A 0 743 . -31.782 -6.023 15.332 1.00 77.42 743 A 1 ATOM 5634 C CG . LYS A 0 743 . -30.242 -6.628 10.964 1.00 77.42 743 A 1 ATOM 5635 C CD . LYS A 0 743 . -30.952 -7.110 9.688 1.00 77.42 743 A 1 ATOM 5636 C CE . LYS A 0 743 . -29.826 -7.571 8.743 1.00 77.42 743 A 1 ATOM 5637 N NZ . LYS A 0 743 . -30.238 -8.525 7.688 1.00 77.42 743 A 1 ATOM 5638 N N . ARG A 0 744 . -30.822 -4.086 14.730 1.00 71.66 744 A 1 ATOM 5639 C CA . ARG A 0 744 . -31.348 -3.305 15.871 1.00 71.66 744 A 1 ATOM 5640 C C . ARG A 0 744 . -32.860 -3.503 16.039 1.00 71.66 744 A 1 ATOM 5641 C CB . ARG A 0 744 . -31.040 -1.805 15.715 1.00 71.66 744 A 1 ATOM 5642 O O . ARG A 0 744 . -33.624 -3.188 15.133 1.00 71.66 744 A 1 ATOM 5643 C CG . ARG A 0 744 . -29.560 -1.465 15.942 1.00 71.66 744 A 1 ATOM 5644 C CD . ARG A 0 744 . -29.350 0.056 15.876 1.00 71.66 744 A 1 ATOM 5645 N NE . ARG A 0 744 . -27.940 0.417 16.118 1.00 71.66 744 A 1 ATOM 5646 N NH1 . ARG A 0 744 . -28.118 2.692 15.824 1.00 71.66 744 A 1 ATOM 5647 N NH2 . ARG A 0 744 . -26.139 1.801 16.306 1.00 71.66 744 A 1 ATOM 5648 C CZ . ARG A 0 744 . -27.410 1.628 16.083 1.00 71.66 744 A 1 ATOM 5649 N N . GLY A 0 745 . -33.270 -3.970 17.219 1.00 70.89 745 A 1 ATOM 5650 C CA . GLY A 0 745 . -34.672 -4.232 17.560 1.00 70.89 745 A 1 ATOM 5651 C C . GLY A 0 745 . -35.189 -5.626 17.184 1.00 70.89 745 A 1 ATOM 5652 O O . GLY A 0 745 . -36.348 -5.913 17.462 1.00 70.89 745 A 1 ATOM 5653 N N . GLN A 0 746 . -34.369 -6.498 16.589 1.00 77.74 746 A 1 ATOM 5654 C CA . GLN A 0 746 . -34.731 -7.896 16.341 1.00 77.74 746 A 1 ATOM 5655 C C . GLN A 0 746 . -34.231 -8.799 17.474 1.00 77.74 746 A 1 ATOM 5656 C CB . GLN A 0 746 . -34.206 -8.371 14.975 1.00 77.74 746 A 1 ATOM 5657 O O . GLN A 0 746 . -33.065 -8.737 17.852 1.00 77.74 746 A 1 ATOM 5658 C CG . GLN A 0 746 . -34.759 -7.517 13.820 1.00 77.74 746 A 1 ATOM 5659 C CD . GLN A 0 746 . -34.496 -8.108 12.438 1.00 77.74 746 A 1 ATOM 5660 N NE2 . GLN A 0 746 . -34.944 -7.458 11.387 1.00 77.74 746 A 1 ATOM 5661 O OE1 . GLN A 0 746 . -33.922 -9.165 12.254 1.00 77.74 746 A 1 ATOM 5662 N N . ALA A 0 747 . -35.111 -9.666 17.979 1.00 78.93 747 A 1 ATOM 5663 C CA . ALA A 0 747 . -34.778 -10.692 18.973 1.00 78.93 747 A 1 ATOM 5664 C C . ALA A 0 747 . -34.234 -11.997 18.353 1.00 78.93 747 A 1 ATOM 5665 C CB . ALA A 0 747 . -36.029 -10.951 19.824 1.00 78.93 747 A 1 ATOM 5666 O O . ALA A 0 747 . -33.856 -12.905 19.086 1.00 78.93 747 A 1 ATOM 5667 N N . TYR A 0 748 . -34.199 -12.096 17.020 1.00 82.86 748 A 1 ATOM 5668 C CA . TYR A 0 748 . -33.796 -13.290 16.274 1.00 82.86 748 A 1 ATOM 5669 C C . TYR A 0 748 . -32.818 -12.939 15.149 1.00 82.86 748 A 1 ATOM 5670 C CB . TYR A 0 748 . -35.028 -13.986 15.677 1.00 82.86 748 A 1 ATOM 5671 O O . TYR A 0 748 . -33.037 -11.957 14.434 1.00 82.86 748 A 1 ATOM 5672 C CG . TYR A 0 748 . -35.963 -14.614 16.690 1.00 82.86 748 A 1 ATOM 5673 C CD1 . TYR A 0 748 . -35.723 -15.930 17.127 1.00 82.86 748 A 1 ATOM 5674 C CD2 . TYR A 0 748 . -37.089 -13.910 17.163 1.00 82.86 748 A 1 ATOM 5675 C CE1 . TYR A 0 748 . -36.587 -16.531 18.059 1.00 82.86 748 A 1 ATOM 5676 C CE2 . TYR A 0 748 . -37.969 -14.520 18.081 1.00 82.86 748 A 1 ATOM 5677 O OH . TYR A 0 748 . -38.523 -16.427 19.448 1.00 82.86 748 A 1 ATOM 5678 C CZ . TYR A 0 748 . -37.708 -15.830 18.541 1.00 82.86 748 A 1 ATOM 5679 N N . SER A 0 749 . -31.797 -13.771 14.940 1.00 87.88 749 A 1 ATOM 5680 C CA . SER A 0 749 . -30.829 -13.635 13.845 1.00 87.88 749 A 1 ATOM 5681 C C . SER A 0 749 . -30.488 -14.979 13.195 1.00 87.88 749 A 1 ATOM 5682 C CB . SER A 0 749 . -29.553 -12.953 14.341 1.00 87.88 749 A 1 ATOM 5683 O O . SER A 0 749 . -30.400 -16.006 13.861 1.00 87.88 749 A 1 ATOM 5684 O OG . SER A 0 749 . -28.619 -12.907 13.282 1.00 87.88 749 A 1 ATOM 5685 N N . ASP A 0 750 . -30.306 -14.945 11.879 1.00 90.13 750 A 1 ATOM 5686 C CA . ASP A 0 750 . -29.769 -15.990 11.005 1.00 90.13 750 A 1 ATOM 5687 C C . ASP A 0 750 . -28.379 -15.636 10.439 1.00 90.13 750 A 1 ATOM 5688 C CB . ASP A 0 750 . -30.774 -16.285 9.869 1.00 90.13 750 A 1 ATOM 5689 O O . ASP A 0 750 . -27.839 -16.394 9.642 1.00 90.13 750 A 1 ATOM 5690 C CG . ASP A 0 750 . -31.308 -15.058 9.092 1.00 90.13 750 A 1 ATOM 5691 O OD1 . ASP A 0 750 . -31.722 -14.062 9.742 1.00 90.13 750 A 1 ATOM 5692 O OD2 . ASP A 0 750 . -31.397 -15.137 7.844 1.00 90.13 750 A 1 ATOM 5693 N N . GLU A 0 751 . -27.789 -14.500 10.823 1.00 91.11 751 A 1 ATOM 5694 C CA . GLU A 0 751 . -26.535 -13.979 10.259 1.00 91.11 751 A 1 ATOM 5695 C C . GLU A 0 751 . -25.388 -14.133 11.281 1.00 91.11 751 A 1 ATOM 5696 C CB . GLU A 0 751 . -26.742 -12.513 9.789 1.00 91.11 751 A 1 ATOM 5697 O O . GLU A 0 751 . -25.394 -13.502 12.340 1.00 91.11 751 A 1 ATOM 5698 C CG . GLU A 0 751 . -27.693 -12.381 8.569 1.00 91.11 751 A 1 ATOM 5699 C CD . GLU A 0 751 . -28.076 -10.933 8.158 1.00 91.11 751 A 1 ATOM 5700 O OE1 . GLU A 0 751 . -28.659 -10.717 7.061 1.00 91.11 751 A 1 ATOM 5701 O OE2 . GLU A 0 751 . -27.915 -9.969 8.940 1.00 91.11 751 A 1 ATOM 5702 N N . VAL A 0 752 . -24.386 -14.963 10.971 1.00 92.20 752 A 1 ATOM 5703 C CA . VAL A 0 752 . -23.184 -15.188 11.799 1.00 92.20 752 A 1 ATOM 5704 C C . VAL A 0 752 . -21.945 -14.662 11.082 1.00 92.20 752 A 1 ATOM 5705 C CB . VAL A 0 752 . -23.029 -16.674 12.177 1.00 92.20 752 A 1 ATOM 5706 O O . VAL A 0 752 . -21.690 -15.006 9.933 1.00 92.20 752 A 1 ATOM 5707 C CG1 . VAL A 0 752 . -21.662 -17.000 12.802 1.00 92.20 752 A 1 ATOM 5708 C CG2 . VAL A 0 752 . -24.120 -17.074 13.176 1.00 92.20 752 A 1 ATOM 5709 N N . VAL A 0 753 . -21.153 -13.845 11.770 1.00 91.78 753 A 1 ATOM 5710 C CA . VAL A 0 753 . -19.944 -13.202 11.241 1.00 91.78 753 A 1 ATOM 5711 C C . VAL A 0 753 . -18.693 -13.917 11.763 1.00 91.78 753 A 1 ATOM 5712 C CB . VAL A 0 753 . -19.955 -11.704 11.606 1.00 91.78 753 A 1 ATOM 5713 O O . VAL A 0 753 . -18.582 -14.170 12.961 1.00 91.78 753 A 1 ATOM 5714 C CG1 . VAL A 0 753 . -18.704 -10.988 11.094 1.00 91.78 753 A 1 ATOM 5715 C CG2 . VAL A 0 753 . -21.173 -10.988 11.004 1.00 91.78 753 A 1 ATOM 5716 N N . THR A 0 754 . -17.746 -14.227 10.873 1.00 93.06 754 A 1 ATOM 5717 C CA . THR A 0 754 . -16.446 -14.852 11.189 1.00 93.06 754 A 1 ATOM 5718 C C . THR A 0 754 . -15.353 -14.415 10.191 1.00 93.06 754 A 1 ATOM 5719 C CB . THR A 0 754 . -16.602 -16.384 11.244 1.00 93.06 754 A 1 ATOM 5720 O O . THR A 0 754 . -15.611 -13.619 9.283 1.00 93.06 754 A 1 ATOM 5721 C CG2 . THR A 0 754 . -16.808 -17.014 9.861 1.00 93.06 754 A 1 ATOM 5722 O OG1 . THR A 0 754 . -15.462 -16.965 11.841 1.00 93.06 754 A 1 ATOM 5723 N N . ALA A 0 755 . -14.121 -14.905 10.349 1.00 91.80 755 A 1 ATOM 5724 C CA . ALA A 0 755 . -12.995 -14.615 9.455 1.00 91.80 755 A 1 ATOM 5725 C C . ALA A 0 755 . -13.038 -15.483 8.181 1.00 91.80 755 A 1 ATOM 5726 C CB . ALA A 0 755 . -11.684 -14.821 10.227 1.00 91.80 755 A 1 ATOM 5727 O O . ALA A 0 755 . -13.351 -16.670 8.250 1.00 91.80 755 A 1 ATOM 5728 N N . SER A 0 756 . -12.666 -14.936 7.019 1.00 88.64 756 A 1 ATOM 5729 C CA . SER A 0 756 . -12.651 -15.705 5.755 1.00 88.64 756 A 1 ATOM 5730 C C . SER A 0 756 . -11.627 -16.838 5.731 1.00 88.64 756 A 1 ATOM 5731 C CB . SER A 0 756 . -12.426 -14.799 4.549 1.00 88.64 756 A 1 ATOM 5732 O O . SER A 0 756 . -11.895 -17.879 5.141 1.00 88.64 756 A 1 ATOM 5733 O OG . SER A 0 756 . -13.502 -13.884 4.457 1.00 88.64 756 A 1 ATOM 5734 N N . ARG A 0 757 . -10.515 -16.686 6.460 1.00 87.06 757 A 1 ATOM 5735 C CA . ARG A 0 757 . -9.548 -17.753 6.760 1.00 87.06 757 A 1 ATOM 5736 C C . ARG A 0 757 . -10.197 -19.011 7.345 1.00 87.06 757 A 1 ATOM 5737 C CB . ARG A 0 757 . -8.505 -17.160 7.728 1.00 87.06 757 A 1 ATOM 5738 O O . ARG A 0 757 . -9.690 -20.106 7.133 1.00 87.06 757 A 1 ATOM 5739 C CG . ARG A 0 757 . -7.575 -18.217 8.354 1.00 87.06 757 A 1 ATOM 5740 C CD . ARG A 0 757 . -6.409 -17.596 9.140 1.00 87.06 757 A 1 ATOM 5741 N NE . ARG A 0 757 . -5.556 -16.741 8.295 1.00 87.06 757 A 1 ATOM 5742 N NH1 . ARG A 0 757 . -4.688 -18.382 6.910 1.00 87.06 757 A 1 ATOM 5743 N NH2 . ARG A 0 757 . -4.364 -16.276 6.409 1.00 87.06 757 A 1 ATOM 5744 C CZ . ARG A 0 757 . -4.867 -17.135 7.237 1.00 87.06 757 A 1 ATOM 5745 N N . CYS A 0 758 . -11.282 -18.853 8.103 1.00 89.57 758 A 1 ATOM 5746 C CA . CYS A 0 758 . -11.970 -19.963 8.747 1.00 89.57 758 A 1 ATOM 5747 C C . CYS A 0 758 . -12.820 -20.784 7.771 1.00 89.57 758 A 1 ATOM 5748 C CB . CYS A 0 758 . -12.891 -19.402 9.829 1.00 89.57 758 A 1 ATOM 5749 O O . CYS A 0 758 . -12.791 -22.014 7.776 1.00 89.57 758 A 1 ATOM 5750 S SG . CYS A 0 758 . -13.717 -20.741 10.687 1.00 89.57 758 A 1 ATOM 5751 N N . VAL A 0 759 . -13.628 -20.083 6.974 1.00 87.18 759 A 1 ATOM 5752 C CA . VAL A 0 759 . -14.675 -20.677 6.144 1.00 87.18 759 A 1 ATOM 5753 C C . VAL A 0 759 . -14.446 -20.256 4.691 1.00 87.18 759 A 1 ATOM 5754 C CB . VAL A 0 759 . -16.085 -20.322 6.655 1.00 87.18 759 A 1 ATOM 5755 O O . VAL A 0 759 . -14.987 -19.233 4.259 1.00 87.18 759 A 1 ATOM 5756 C CG1 . VAL A 0 759 . -17.117 -21.118 5.858 1.00 87.18 759 A 1 ATOM 5757 C CG2 . VAL A 0 759 . -16.287 -20.679 8.134 1.00 87.18 759 A 1 ATOM 5758 N N . PRO A 0 760 . -13.635 -21.012 3.927 1.00 77.98 760 A 1 ATOM 5759 C CA . PRO A 0 760 . -13.536 -20.819 2.487 1.00 77.98 760 A 1 ATOM 5760 C C . PRO A 0 760 . -14.896 -21.062 1.802 1.00 77.98 760 A 1 ATOM 5761 C CB . PRO A 0 760 . -12.458 -21.800 2.011 1.00 77.98 760 A 1 ATOM 5762 O O . PRO A 0 760 . -15.702 -21.867 2.278 1.00 77.98 760 A 1 ATOM 5763 C CG . PRO A 0 760 . -12.492 -22.908 3.064 1.00 77.98 760 A 1 ATOM 5764 C CD . PRO A 0 760 . -12.803 -22.135 4.343 1.00 77.98 760 A 1 ATOM 5765 N N . PRO A 0 761 . -15.159 -20.419 0.650 1.00 70.95 761 A 1 ATOM 5766 C CA . PRO A 0 761 . -16.470 -20.471 -0.003 1.00 70.95 761 A 1 ATOM 5767 C C . PRO A 0 761 . -16.864 -21.874 -0.504 1.00 70.95 761 A 1 ATOM 5768 C CB . PRO A 0 761 . -16.381 -19.449 -1.144 1.00 70.95 761 A 1 ATOM 5769 O O . PRO A 0 761 . -18.049 -22.174 -0.627 1.00 70.95 761 A 1 ATOM 5770 C CG . PRO A 0 761 . -14.885 -19.355 -1.449 1.00 70.95 761 A 1 ATOM 5771 C CD . PRO A 0 761 . -14.254 -19.538 -0.073 1.00 70.95 761 A 1 ATOM 5772 N N . SER A 0 762 . -15.894 -22.756 -0.761 1.00 69.75 762 A 1 ATOM 5773 C CA . SER A 0 762 . -16.089 -24.040 -1.455 1.00 69.75 762 A 1 ATOM 5774 C C . SER A 0 762 . -16.646 -25.196 -0.601 1.00 69.75 762 A 1 ATOM 5775 C CB . SER A 0 762 . -14.776 -24.470 -2.128 1.00 69.75 762 A 1 ATOM 5776 O O . SER A 0 762 . -16.521 -26.347 -1.011 1.00 69.75 762 A 1 ATOM 5777 O OG . SER A 0 762 . -14.187 -23.395 -2.841 1.00 69.75 762 A 1 ATOM 5778 N N . GLY A 0 763 . -17.220 -24.940 0.583 1.00 65.07 763 A 1 ATOM 5779 C CA . GLY A 0 763 . -17.607 -25.999 1.540 1.00 65.07 763 A 1 ATOM 5780 C C . GLY A 0 763 . -19.033 -25.934 2.107 1.00 65.07 763 A 1 ATOM 5781 O O . GLY A 0 763 . -19.291 -26.558 3.133 1.00 65.07 763 A 1 ATOM 5782 N N . GLY A 0 764 . -19.949 -25.189 1.472 1.00 65.42 764 A 1 ATOM 5783 C CA . GLY A 0 764 . -21.303 -24.857 1.962 1.00 65.42 764 A 1 ATOM 5784 C C . GLY A 0 764 . -22.035 -25.905 2.814 1.00 65.42 764 A 1 ATOM 5785 O O . GLY A 0 764 . -22.498 -25.581 3.904 1.00 65.42 764 A 1 ATOM 5786 N N . SER A 0 765 . -22.115 -27.152 2.344 1.00 70.40 765 A 1 ATOM 5787 C CA . SER A 0 765 . -22.865 -28.247 2.982 1.00 70.40 765 A 1 ATOM 5788 C C . SER A 0 765 . -22.237 -28.826 4.254 1.00 70.40 765 A 1 ATOM 5789 C CB . SER A 0 765 . -23.022 -29.385 1.967 1.00 70.40 765 A 1 ATOM 5790 O O . SER A 0 765 . -22.909 -29.550 4.987 1.00 70.40 765 A 1 ATOM 5791 O OG . SER A 0 765 . -21.764 -29.746 1.417 1.00 70.40 765 A 1 ATOM 5792 N N . ASN A 0 766 . -20.954 -28.559 4.510 1.00 85.61 766 A 1 ATOM 5793 C CA . ASN A 0 766 . -20.184 -29.274 5.533 1.00 85.61 766 A 1 ATOM 5794 C C . ASN A 0 766 . -20.021 -28.469 6.829 1.00 85.61 766 A 1 ATOM 5795 C CB . ASN A 0 766 . -18.831 -29.709 4.944 1.00 85.61 766 A 1 ATOM 5796 O O . ASN A 0 766 . -19.486 -28.992 7.805 1.00 85.61 766 A 1 ATOM 5797 C CG . ASN A 0 766 . -18.936 -30.682 3.778 1.00 85.61 766 A 1 ATOM 5798 N ND2 . ASN A 0 766 . -17.817 -31.188 3.321 1.00 85.61 766 A 1 ATOM 5799 O OD1 . ASN A 0 766 . -19.992 -30.982 3.236 1.00 85.61 766 A 1 ATOM 5800 N N . TYR A 0 767 . -20.472 -27.213 6.863 1.00 91.30 767 A 1 ATOM 5801 C CA . TYR A 0 767 . -20.349 -26.354 8.038 1.00 91.30 767 A 1 ATOM 5802 C C . TYR A 0 767 . -21.625 -26.350 8.877 1.00 91.30 767 A 1 ATOM 5803 C CB . TYR A 0 767 . -19.947 -24.935 7.636 1.00 91.30 767 A 1 ATOM 5804 O O . TYR A 0 767 . -22.736 -26.192 8.361 1.00 91.30 767 A 1 ATOM 5805 C CG . TYR A 0 767 . -18.619 -24.866 6.914 1.00 91.30 767 A 1 ATOM 5806 C CD1 . TYR A 0 767 . -17.410 -24.995 7.626 1.00 91.30 767 A 1 ATOM 5807 C CD2 . TYR A 0 767 . -18.597 -24.684 5.521 1.00 91.30 767 A 1 ATOM 5808 C CE1 . TYR A 0 767 . -16.183 -24.937 6.936 1.00 91.30 767 A 1 ATOM 5809 C CE2 . TYR A 0 767 . -17.371 -24.595 4.838 1.00 91.30 767 A 1 ATOM 5810 O OH . TYR A 0 767 . -14.982 -24.708 4.873 1.00 91.30 767 A 1 ATOM 5811 C CZ . TYR A 0 767 . -16.162 -24.751 5.539 1.00 91.30 767 A 1 ATOM 5812 N N . ARG A 0 768 . -21.460 -26.444 10.198 1.00 90.61 768 A 1 ATOM 5813 C CA . ARG A 0 768 . -22.540 -26.197 11.159 1.00 90.61 768 A 1 ATOM 5814 C C . ARG A 0 768 . -22.104 -25.261 12.273 1.00 90.61 768 A 1 ATOM 5815 C CB . ARG A 0 768 . -23.111 -27.497 11.729 1.00 90.61 768 A 1 ATOM 5816 O O . ARG A 0 768 . -20.917 -25.120 12.563 1.00 90.61 768 A 1 ATOM 5817 C CG . ARG A 0 768 . -23.649 -28.451 10.659 1.00 90.61 768 A 1 ATOM 5818 C CD . ARG A 0 768 . -24.609 -29.461 11.296 1.00 90.61 768 A 1 ATOM 5819 N NE . ARG A 0 768 . -24.925 -30.550 10.362 1.00 90.61 768 A 1 ATOM 5820 N NH1 . ARG A 0 768 . -26.306 -31.731 11.755 1.00 90.61 768 A 1 ATOM 5821 N NH2 . ARG A 0 768 . -25.587 -32.660 9.854 1.00 90.61 768 A 1 ATOM 5822 C CZ . ARG A 0 768 . -25.600 -31.641 10.666 1.00 90.61 768 A 1 ATOM 5823 N N . VAL A 0 769 . -23.088 -24.623 12.895 1.00 91.89 769 A 1 ATOM 5824 C CA . VAL A 0 769 . -22.886 -23.596 13.912 1.00 91.89 769 A 1 ATOM 5825 C C . VAL A 0 769 . -23.589 -23.988 15.206 1.00 91.89 769 A 1 ATOM 5826 C CB . VAL A 0 769 . -23.349 -22.222 13.397 1.00 91.89 769 A 1 ATOM 5827 O O . VAL A 0 769 . -24.778 -24.298 15.213 1.00 91.89 769 A 1 ATOM 5828 C CG1 . VAL A 0 769 . -23.052 -21.132 14.425 1.00 91.89 769 A 1 ATOM 5829 C CG2 . VAL A 0 769 . -22.615 -21.848 12.099 1.00 91.89 769 A 1 ATOM 5830 N N . TYR A 0 770 . -22.850 -23.950 16.307 1.00 89.37 770 A 1 ATOM 5831 C CA . TYR A 0 770 . -23.378 -24.043 17.663 1.00 89.37 770 A 1 ATOM 5832 C C . TYR A 0 770 . -23.594 -22.631 18.215 1.00 89.37 770 A 1 ATOM 5833 C CB . TYR A 0 770 . -22.382 -24.824 18.523 1.00 89.37 770 A 1 ATOM 5834 O O . TYR A 0 770 . -22.709 -21.783 18.077 1.00 89.37 770 A 1 ATOM 5835 C CG . TYR A 0 770 . -22.813 -24.984 19.961 1.00 89.37 770 A 1 ATOM 5836 C CD1 . TYR A 0 770 . -22.345 -24.081 20.932 1.00 89.37 770 A 1 ATOM 5837 C CD2 . TYR A 0 770 . -23.692 -26.024 20.320 1.00 89.37 770 A 1 ATOM 5838 C CE1 . TYR A 0 770 . -22.748 -24.217 22.272 1.00 89.37 770 A 1 ATOM 5839 C CE2 . TYR A 0 770 . -24.097 -26.163 21.660 1.00 89.37 770 A 1 ATOM 5840 O OH . TYR A 0 770 . -24.016 -25.409 23.923 1.00 89.37 770 A 1 ATOM 5841 C CZ . TYR A 0 770 . -23.632 -25.256 22.633 1.00 89.37 770 A 1 ATOM 5842 N N . VAL A 0 771 . -24.742 -22.384 18.856 1.00 86.59 771 A 1 ATOM 5843 C CA . VAL A 0 771 . -25.072 -21.088 19.471 1.00 86.59 771 A 1 ATOM 5844 C C . VAL A 0 771 . -25.514 -21.302 20.918 1.00 86.59 771 A 1 ATOM 5845 C CB . VAL A 0 771 . -26.137 -20.316 18.662 1.00 86.59 771 A 1 ATOM 5846 O O . VAL A 0 771 . -26.654 -21.686 21.175 1.00 86.59 771 A 1 ATOM 5847 C CG1 . VAL A 0 771 . -26.346 -18.922 19.269 1.00 86.59 771 A 1 ATOM 5848 C CG2 . VAL A 0 771 . -25.728 -20.132 17.193 1.00 86.59 771 A 1 ATOM 5849 N N . GLY A 0 772 . -24.618 -21.046 21.869 1.00 79.49 772 A 1 ATOM 5850 C CA . GLY A 0 772 . -24.854 -21.238 23.299 1.00 79.49 772 A 1 ATOM 5851 C C . GLY A 0 772 . -23.698 -20.732 24.166 1.00 79.49 772 A 1 ATOM 5852 O O . GLY A 0 772 . -22.571 -20.571 23.702 1.00 79.49 772 A 1 ATOM 5853 N N . SER A 0 773 . -23.983 -20.492 25.445 1.00 69.06 773 A 1 ATOM 5854 C CA . SER A 0 773 . -23.031 -19.970 26.438 1.00 69.06 773 A 1 ATOM 5855 C C . SER A 0 773 . -21.852 -20.905 26.732 1.00 69.06 773 A 1 ATOM 5856 C CB . SER A 0 773 . -23.787 -19.700 27.747 1.00 69.06 773 A 1 ATOM 5857 O O . SER A 0 773 . -20.734 -20.434 26.922 1.00 69.06 773 A 1 ATOM 5858 O OG . SER A 0 773 . -24.630 -20.794 28.078 1.00 69.06 773 A 1 ATOM 5859 N N . LEU A 0 774 . -22.099 -22.216 26.780 1.00 72.03 774 A 1 ATOM 5860 C CA . LEU A 0 774 . -21.127 -23.258 27.123 1.00 72.03 774 A 1 ATOM 5861 C C . LEU A 0 774 . -20.873 -24.168 25.920 1.00 72.03 774 A 1 ATOM 5862 C CB . LEU A 0 774 . -21.670 -24.089 28.305 1.00 72.03 774 A 1 ATOM 5863 O O . LEU A 0 774 . -21.832 -24.615 25.289 1.00 72.03 774 A 1 ATOM 5864 C CG . LEU A 0 774 . -21.920 -23.309 29.609 1.00 72.03 774 A 1 ATOM 5865 C CD1 . LEU A 0 774 . -22.546 -24.236 30.651 1.00 72.03 774 A 1 ATOM 5866 C CD2 . LEU A 0 774 . -20.621 -22.751 30.185 1.00 72.03 774 A 1 ATOM 5867 N N . LEU A 0 775 . -19.610 -24.498 25.634 1.00 73.22 775 A 1 ATOM 5868 C CA . LEU A 0 775 . -19.250 -25.440 24.571 1.00 73.22 775 A 1 ATOM 5869 C C . LEU A 0 775 . -19.305 -26.893 25.095 1.00 73.22 775 A 1 ATOM 5870 C CB . LEU A 0 775 . -17.867 -25.076 24.005 1.00 73.22 775 A 1 ATOM 5871 O O . LEU A 0 775 . -18.555 -27.229 26.020 1.00 73.22 775 A 1 ATOM 5872 C CG . LEU A 0 775 . -17.537 -25.816 22.695 1.00 73.22 775 A 1 ATOM 5873 C CD1 . LEU A 0 775 . -18.493 -25.405 21.571 1.00 73.22 775 A 1 ATOM 5874 C CD2 . LEU A 0 775 . -16.115 -25.481 22.251 1.00 73.22 775 A 1 ATOM 5875 N N . PRO A 0 776 . -20.146 -27.789 24.541 1.00 68.88 776 A 1 ATOM 5876 C CA . PRO A 0 776 . -20.311 -29.131 25.095 1.00 68.88 776 A 1 ATOM 5877 C C . PRO A 0 776 . -19.090 -30.027 24.840 1.00 68.88 776 A 1 ATOM 5878 C CB . PRO A 0 776 . -21.594 -29.697 24.469 1.00 68.88 776 A 1 ATOM 5879 O O . PRO A 0 776 . -18.844 -30.456 23.717 1.00 68.88 776 A 1 ATOM 5880 C CG . PRO A 0 776 . -22.333 -28.470 23.945 1.00 68.88 776 A 1 ATOM 5881 C CD . PRO A 0 776 . -21.186 -27.547 23.551 1.00 68.88 776 A 1 ATOM 5882 N N . ARG A 0 777 . -18.346 -30.379 25.899 1.00 64.19 777 A 1 ATOM 5883 C CA . ARG A 0 777 . -17.228 -31.345 25.812 1.00 64.19 777 A 1 ATOM 5884 C C . ARG A 0 777 . -17.651 -32.821 25.813 1.00 64.19 777 A 1 ATOM 5885 C CB . ARG A 0 777 . -16.247 -31.149 26.975 1.00 64.19 777 A 1 ATOM 5886 O O . ARG A 0 777 . -16.951 -33.652 25.249 1.00 64.19 777 A 1 ATOM 5887 C CG . ARG A 0 777 . -15.268 -29.959 26.881 1.00 64.19 777 A 1 ATOM 5888 C CD . ARG A 0 777 . -13.903 -30.496 27.348 1.00 64.19 777 A 1 ATOM 5889 N NE . ARG A 0 777 . -12.933 -29.495 27.826 1.00 64.19 777 A 1 ATOM 5890 N NH1 . ARG A 0 777 . -11.111 -30.885 27.644 1.00 64.19 777 A 1 ATOM 5891 N NH2 . ARG A 0 777 . -10.944 -29.103 28.918 1.00 64.19 777 A 1 ATOM 5892 C CZ . ARG A 0 777 . -11.680 -29.817 28.123 1.00 64.19 777 A 1 ATOM 5893 N N . ARG A 0 778 . -18.713 -33.172 26.549 1.00 60.35 778 A 1 ATOM 5894 C CA . ARG A 0 778 . -19.112 -34.566 26.848 1.00 60.35 778 A 1 ATOM 5895 C C . ARG A 0 778 . -20.503 -34.892 26.297 1.00 60.35 778 A 1 ATOM 5896 C CB . ARG A 0 778 . -18.992 -34.884 28.353 1.00 60.35 778 A 1 ATOM 5897 O O . ARG A 0 778 . -21.367 -35.369 27.024 1.00 60.35 778 A 1 ATOM 5898 C CG . ARG A 0 778 . -17.555 -34.912 28.894 1.00 60.35 778 A 1 ATOM 5899 C CD . ARG A 0 778 . -17.583 -35.427 30.343 1.00 60.35 778 A 1 ATOM 5900 N NE . ARG A 0 778 . -16.237 -35.511 30.945 1.00 60.35 778 A 1 ATOM 5901 N NH1 . ARG A 0 778 . -16.881 -36.377 32.976 1.00 60.35 778 A 1 ATOM 5902 N NH2 . ARG A 0 778 . -14.725 -35.974 32.589 1.00 60.35 778 A 1 ATOM 5903 C CZ . ARG A 0 778 . -15.956 -35.951 32.161 1.00 60.35 778 A 1 ATOM 5904 N N . MET A 0 779 . -20.720 -34.611 25.017 1.00 65.28 779 A 1 ATOM 5905 C CA . MET A 0 779 . -21.892 -35.093 24.284 1.00 65.28 779 A 1 ATOM 5906 C C . MET A 0 779 . -21.469 -36.194 23.315 1.00 65.28 779 A 1 ATOM 5907 C CB . MET A 0 779 . -22.601 -33.937 23.565 1.00 65.28 779 A 1 ATOM 5908 O O . MET A 0 779 . -20.406 -36.110 22.705 1.00 65.28 779 A 1 ATOM 5909 C CG . MET A 0 779 . -23.369 -33.064 24.563 1.00 65.28 779 A 1 ATOM 5910 S SD . MET A 0 779 . -24.361 -31.765 23.784 1.00 65.28 779 A 1 ATOM 5911 C CE . MET A 0 779 . -25.140 -31.042 25.254 1.00 65.28 779 A 1 ATOM 5912 N N . ALA A 0 780 . -22.312 -37.217 23.157 1.00 69.51 780 A 1 ATOM 5913 C CA . ALA A 0 780 . -22.184 -38.138 22.033 1.00 69.51 780 A 1 ATOM 5914 C C . ALA A 0 780 . -22.310 -37.355 20.716 1.00 69.51 780 A 1 ATOM 5915 C CB . ALA A 0 780 . -23.255 -39.230 22.154 1.00 69.51 780 A 1 ATOM 5916 O O . ALA A 0 780 . -23.064 -36.377 20.659 1.00 69.51 780 A 1 ATOM 5917 N N . VAL A 0 781 . -21.608 -37.797 19.667 1.00 74.60 781 A 1 ATOM 5918 C CA . VAL A 0 781 . -21.569 -37.114 18.361 1.00 74.60 781 A 1 ATOM 5919 C C . VAL A 0 781 . -22.985 -36.820 17.855 1.00 74.60 781 A 1 ATOM 5920 C CB . VAL A 0 781 . -20.758 -37.935 17.334 1.00 74.60 781 A 1 ATOM 5921 O O . VAL A 0 781 . -23.271 -35.683 17.498 1.00 74.60 781 A 1 ATOM 5922 C CG1 . VAL A 0 781 . -20.661 -37.242 15.972 1.00 74.60 781 A 1 ATOM 5923 C CG2 . VAL A 0 781 . -19.319 -38.163 17.825 1.00 74.60 781 A 1 ATOM 5924 N N . ASP A 0 782 . -23.911 -37.778 17.963 1.00 72.96 782 A 1 ATOM 5925 C CA . ASP A 0 782 . -25.317 -37.616 17.560 1.00 72.96 782 A 1 ATOM 5926 C C . ASP A 0 782 . -26.084 -36.535 18.337 1.00 72.96 782 A 1 ATOM 5927 C CB . ASP A 0 782 . -26.059 -38.943 17.762 1.00 72.96 782 A 1 ATOM 5928 O O . ASP A 0 782 . -26.971 -35.888 17.782 1.00 72.96 782 A 1 ATOM 5929 C CG . ASP A 0 782 . -25.469 -40.082 16.937 1.00 72.96 782 A 1 ATOM 5930 O OD1 . ASP A 0 782 . -25.105 -39.813 15.773 1.00 72.96 782 A 1 ATOM 5931 O OD2 . ASP A 0 782 . -25.378 -41.188 17.507 1.00 72.96 782 A 1 ATOM 5932 N N . GLN A 0 783 . -25.766 -36.327 19.619 1.00 74.57 783 A 1 ATOM 5933 C CA . GLN A 0 783 . -26.412 -35.303 20.451 1.00 74.57 783 A 1 ATOM 5934 C C . GLN A 0 783 . -25.868 -33.910 20.123 1.00 74.57 783 A 1 ATOM 5935 C CB . GLN A 0 783 . -26.236 -35.629 21.945 1.00 74.57 783 A 1 ATOM 5936 O O . GLN A 0 783 . -26.640 -32.962 19.986 1.00 74.57 783 A 1 ATOM 5937 C CG . GLN A 0 783 . -26.939 -36.927 22.379 1.00 74.57 783 A 1 ATOM 5938 C CD . GLN A 0 783 . -28.464 -36.882 22.288 1.00 74.57 783 A 1 ATOM 5939 N NE2 . GLN A 0 783 . -29.125 -38.012 22.398 1.00 74.57 783 A 1 ATOM 5940 O OE1 . GLN A 0 783 . -29.104 -35.858 22.124 1.00 74.57 783 A 1 ATOM 5941 N N . LEU A 0 784 . -24.554 -33.793 19.904 1.00 77.86 784 A 1 ATOM 5942 C CA . LEU A 0 784 . -23.951 -32.559 19.396 1.00 77.86 784 A 1 ATOM 5943 C C . LEU A 0 784 . -24.497 -32.225 17.995 1.00 77.86 784 A 1 ATOM 5944 C CB . LEU A 0 784 . -22.420 -32.719 19.415 1.00 77.86 784 A 1 ATOM 5945 O O . LEU A 0 784 . -24.894 -31.096 17.729 1.00 77.86 784 A 1 ATOM 5946 C CG . LEU A 0 784 . -21.648 -31.458 18.985 1.00 77.86 784 A 1 ATOM 5947 C CD1 . LEU A 0 784 . -21.892 -30.271 19.921 1.00 77.86 784 A 1 ATOM 5948 C CD2 . LEU A 0 784 . -20.149 -31.757 18.979 1.00 77.86 784 A 1 ATOM 5949 N N . ASN A 0 785 . -24.636 -33.227 17.126 1.00 77.96 785 A 1 ATOM 5950 C CA . ASN A 0 785 . -25.150 -33.065 15.766 1.00 77.96 785 A 1 ATOM 5951 C C . ASN A 0 785 . -26.610 -32.563 15.706 1.00 77.96 785 A 1 ATOM 5952 C CB . ASN A 0 785 . -24.980 -34.409 15.037 1.00 77.96 785 A 1 ATOM 5953 O O . ASN A 0 785 . -27.019 -32.029 14.676 1.00 77.96 785 A 1 ATOM 5954 C CG . ASN A 0 785 . -24.869 -34.268 13.535 1.00 77.96 785 A 1 ATOM 5955 N ND2 . ASN A 0 785 . -25.367 -35.220 12.783 1.00 77.96 785 A 1 ATOM 5956 O OD1 . ASN A 0 785 . -24.298 -33.333 13.008 1.00 77.96 785 A 1 ATOM 5957 N N . ARG A 0 786 . -27.384 -32.720 16.794 1.00 78.86 786 A 1 ATOM 5958 C CA . ARG A 0 786 . -28.761 -32.205 16.951 1.00 78.86 786 A 1 ATOM 5959 C C . ARG A 0 786 . -28.830 -30.763 17.459 1.00 78.86 786 A 1 ATOM 5960 C CB . ARG A 0 786 . -29.543 -33.103 17.921 1.00 78.86 786 A 1 ATOM 5961 O O . ARG A 0 786 . -29.815 -30.089 17.179 1.00 78.86 786 A 1 ATOM 5962 C CG . ARG A 0 786 . -29.918 -34.463 17.323 1.00 78.86 786 A 1 ATOM 5963 C CD . ARG A 0 786 . -30.456 -35.366 18.438 1.00 78.86 786 A 1 ATOM 5964 N NE . ARG A 0 786 . -30.779 -36.713 17.934 1.00 78.86 786 A 1 ATOM 5965 N NH1 . ARG A 0 786 . -32.398 -37.242 19.473 1.00 78.86 786 A 1 ATOM 5966 N NH2 . ARG A 0 786 . -31.862 -38.713 17.883 1.00 78.86 786 A 1 ATOM 5967 C CZ . ARG A 0 786 . -31.676 -37.545 18.430 1.00 78.86 786 A 1 ATOM 5968 N N . THR A 0 787 . -27.827 -30.299 18.209 1.00 80.46 787 A 1 ATOM 5969 C CA . THR A 0 787 . -27.742 -28.899 18.676 1.00 80.46 787 A 1 ATOM 5970 C C . THR A 0 787 . -27.061 -27.980 17.659 1.00 80.46 787 A 1 ATOM 5971 C CB . THR A 0 787 . -27.039 -28.787 20.039 1.00 80.46 787 A 1 ATOM 5972 O O . THR A 0 787 . -27.201 -26.762 17.731 1.00 80.46 787 A 1 ATOM 5973 C CG2 . THR A 0 787 . -27.769 -29.550 21.144 1.00 80.46 787 A 1 ATOM 5974 O OG1 . THR A 0 787 . -25.734 -29.306 20.018 1.00 80.46 787 A 1 ATOM 5975 N N . LEU A 0 788 . -26.349 -28.563 16.692 1.00 86.63 788 A 1 ATOM 5976 C CA . LEU A 0 788 . -25.694 -27.870 15.590 1.00 86.63 788 A 1 ATOM 5977 C C . LEU A 0 788 . -26.670 -27.442 14.483 1.00 86.63 788 A 1 ATOM 5978 C CB . LEU A 0 788 . -24.602 -28.796 15.030 1.00 86.63 788 A 1 ATOM 5979 O O . LEU A 0 788 . -27.328 -28.270 13.853 1.00 86.63 788 A 1 ATOM 5980 C CG . LEU A 0 788 . -23.313 -28.857 15.861 1.00 86.63 788 A 1 ATOM 5981 C CD1 . LEU A 0 788 . -22.373 -29.899 15.258 1.00 86.63 788 A 1 ATOM 5982 C CD2 . LEU A 0 788 . -22.562 -27.529 15.863 1.00 86.63 788 A 1 ATOM 5983 N N . ILE A 0 789 . -26.675 -26.144 14.185 1.00 88.64 789 A 1 ATOM 5984 C CA . ILE A 0 789 . -27.512 -25.509 13.164 1.00 88.64 789 A 1 ATOM 5985 C C . ILE A 0 789 . -26.797 -25.541 11.813 1.00 88.64 789 A 1 ATOM 5986 C CB . ILE A 0 789 . -27.881 -24.070 13.589 1.00 88.64 789 A 1 ATOM 5987 O O . ILE A 0 789 . -25.619 -25.196 11.709 1.00 88.64 789 A 1 ATOM 5988 C CG1 . ILE A 0 789 . -28.530 -24.095 14.994 1.00 88.64 789 A 1 ATOM 5989 C CG2 . ILE A 0 789 . -28.816 -23.426 12.542 1.00 88.64 789 A 1 ATOM 5990 C CD1 . ILE A 0 789 . -28.882 -22.713 15.531 1.00 88.64 789 A 1 ATOM 5991 N N . GLU A 0 790 . -27.507 -25.945 10.764 1.00 89.08 790 A 1 ATOM 5992 C CA . GLU A 0 790 . -26.953 -26.030 9.412 1.00 89.08 790 A 1 ATOM 5993 C C . GLU A 0 790 . -26.779 -24.643 8.765 1.00 89.08 790 A 1 ATOM 5994 C CB . GLU A 0 790 . -27.841 -26.951 8.564 1.00 89.08 790 A 1 ATOM 5995 O O . GLU A 0 790 . -27.664 -23.780 8.842 1.00 89.08 790 A 1 ATOM 5996 C CG . GLU A 0 790 . -27.071 -27.567 7.386 1.00 89.08 790 A 1 ATOM 5997 C CD . GLU A 0 790 . -27.984 -28.325 6.414 1.00 89.08 790 A 1 ATOM 5998 O OE1 . GLU A 0 790 . -27.549 -28.612 5.278 1.00 89.08 790 A 1 ATOM 5999 O OE2 . GLU A 0 790 . -29.202 -28.467 6.672 1.00 89.08 790 A 1 ATOM 6000 N N . VAL A 0 791 . -25.647 -24.438 8.087 1.00 91.15 791 A 1 ATOM 6001 C CA . VAL A 0 791 . -25.417 -23.255 7.249 1.00 91.15 791 A 1 ATOM 6002 C C . VAL A 0 791 . -26.187 -23.415 5.932 1.00 91.15 791 A 1 ATOM 6003 C CB . VAL A 0 791 . -23.909 -23.018 7.029 1.00 91.15 791 A 1 ATOM 6004 O O . VAL A 0 791 . -26.117 -24.444 5.270 1.00 91.15 791 A 1 ATOM 6005 C CG1 . VAL A 0 791 . -23.653 -21.787 6.150 1.00 91.15 791 A 1 ATOM 6006 C CG2 . VAL A 0 791 . -23.195 -22.770 8.368 1.00 91.15 791 A 1 ATOM 6007 N N . GLY A 0 792 . -26.966 -22.399 5.559 1.00 87.75 792 A 1 ATOM 6008 C CA . GLY A 0 792 . -27.734 -22.366 4.313 1.00 87.75 792 A 1 ATOM 6009 C C . GLY A 0 792 . -26.972 -21.734 3.150 1.00 87.75 792 A 1 ATOM 6010 O O . GLY A 0 792 . -27.051 -22.224 2.029 1.00 87.75 792 A 1 ATOM 6011 N N . SER A 0 793 . -26.223 -20.658 3.404 1.00 89.15 793 A 1 ATOM 6012 C CA . SER A 0 793 . -25.378 -20.011 2.390 1.00 89.15 793 A 1 ATOM 6013 C C . SER A 0 793 . -24.194 -19.285 3.025 1.00 89.15 793 A 1 ATOM 6014 C CB . SER A 0 793 . -26.196 -19.039 1.523 1.00 89.15 793 A 1 ATOM 6015 O O . SER A 0 793 . -24.322 -18.722 4.114 1.00 89.15 793 A 1 ATOM 6016 O OG . SER A 0 793 . -26.756 -18.001 2.306 1.00 89.15 793 A 1 ATOM 6017 N N . ILE A 0 794 . -23.065 -19.254 2.319 1.00 88.97 794 A 1 ATOM 6018 C CA . ILE A 0 794 . -21.813 -18.631 2.761 1.00 88.97 794 A 1 ATOM 6019 C C . ILE A 0 794 . -21.533 -17.419 1.876 1.00 88.97 794 A 1 ATOM 6020 C CB . ILE A 0 794 . -20.656 -19.656 2.709 1.00 88.97 794 A 1 ATOM 6021 O O . ILE A 0 794 . -21.428 -17.552 0.659 1.00 88.97 794 A 1 ATOM 6022 C CG1 . ILE A 0 794 . -20.989 -20.857 3.619 1.00 88.97 794 A 1 ATOM 6023 C CG2 . ILE A 0 794 . -19.323 -19.012 3.130 1.00 88.97 794 A 1 ATOM 6024 C CD1 . ILE A 0 794 . -19.940 -21.965 3.605 1.00 88.97 794 A 1 ATOM 6025 N N . TYR A 0 795 . -21.387 -16.246 2.490 1.00 86.95 795 A 1 ATOM 6026 C CA . TYR A 0 795 . -21.002 -15.016 1.805 1.00 86.95 795 A 1 ATOM 6027 C C . TYR A 0 795 . -19.610 -14.590 2.271 1.00 86.95 795 A 1 ATOM 6028 C CB . TYR A 0 795 . -22.045 -13.921 2.033 1.00 86.95 795 A 1 ATOM 6029 O O . TYR A 0 795 . -19.449 -13.917 3.292 1.00 86.95 795 A 1 ATOM 6030 C CG . TYR A 0 795 . -23.456 -14.285 1.621 1.00 86.95 795 A 1 ATOM 6031 C CD1 . TYR A 0 795 . -23.875 -14.105 0.288 1.00 86.95 795 A 1 ATOM 6032 C CD2 . TYR A 0 795 . -24.349 -14.794 2.582 1.00 86.95 795 A 1 ATOM 6033 C CE1 . TYR A 0 795 . -25.184 -14.458 -0.093 1.00 86.95 795 A 1 ATOM 6034 C CE2 . TYR A 0 795 . -25.655 -15.148 2.203 1.00 86.95 795 A 1 ATOM 6035 O OH . TYR A 0 795 . -27.302 -15.434 0.494 1.00 86.95 795 A 1 ATOM 6036 C CZ . TYR A 0 795 . -26.067 -15.005 0.861 1.00 86.95 795 A 1 ATOM 6037 N N . THR A 0 796 . -18.594 -15.010 1.525 1.00 82.34 796 A 1 ATOM 6038 C CA . THR A 0 796 . -17.193 -14.673 1.788 1.00 82.34 796 A 1 ATOM 6039 C C . THR A 0 796 . -16.820 -13.391 1.052 1.00 82.34 796 A 1 ATOM 6040 C CB . THR A 0 796 . -16.282 -15.841 1.381 1.00 82.34 796 A 1 ATOM 6041 O O . THR A 0 796 . -16.882 -13.333 -0.172 1.00 82.34 796 A 1 ATOM 6042 C CG2 . THR A 0 796 . -14.801 -15.604 1.659 1.00 82.34 796 A 1 ATOM 6043 O OG1 . THR A 0 796 . -16.650 -16.992 2.101 1.00 82.34 796 A 1 ATOM 6044 N N . THR A 0 797 . -16.385 -12.372 1.794 1.00 70.52 797 A 1 ATOM 6045 C CA . THR A 0 797 . -15.728 -11.182 1.234 1.00 70.52 797 A 1 ATOM 6046 C C . THR A 0 797 . -14.237 -11.230 1.584 1.00 70.52 797 A 1 ATOM 6047 C CB . THR A 0 797 . -16.392 -9.862 1.675 1.00 70.52 797 A 1 ATOM 6048 O O . THR A 0 797 . -13.853 -10.815 2.684 1.00 70.52 797 A 1 ATOM 6049 C CG2 . THR A 0 797 . -17.783 -9.706 1.060 1.00 70.52 797 A 1 ATOM 6050 O OG1 . THR A 0 797 . -16.542 -9.742 3.076 1.00 70.52 797 A 1 ATOM 6051 N N . PRO A 0 798 . -13.370 -11.779 0.710 1.00 67.86 798 A 1 ATOM 6052 C CA . PRO A 0 798 . -11.934 -11.565 0.844 1.00 67.86 798 A 1 ATOM 6053 C C . PRO A 0 798 . -11.668 -10.088 0.534 1.00 67.86 798 A 1 ATOM 6054 C CB . PRO A 0 798 . -11.300 -12.518 -0.168 1.00 67.86 798 A 1 ATOM 6055 O O . PRO A 0 798 . -12.230 -9.551 -0.421 1.00 67.86 798 A 1 ATOM 6056 C CG . PRO A 0 798 . -12.318 -12.568 -1.308 1.00 67.86 798 A 1 ATOM 6057 C CD . PRO A 0 798 . -13.663 -12.368 -0.600 1.00 67.86 798 A 1 ATOM 6058 N N . PHE A 0 799 . -10.857 -9.384 1.329 1.00 63.93 799 A 1 ATOM 6059 C CA . PHE A 0 799 . -10.726 -7.936 1.097 1.00 63.93 799 A 1 ATOM 6060 C C . PHE A 0 799 . -9.923 -7.595 -0.164 1.00 63.93 799 A 1 ATOM 6061 C CB . PHE A 0 799 . -10.200 -7.209 2.340 1.00 63.93 799 A 1 ATOM 6062 O O . PHE A 0 799 . -10.075 -6.489 -0.681 1.00 63.93 799 A 1 ATOM 6063 C CG . PHE A 0 799 . -11.141 -7.285 3.525 1.00 63.93 799 A 1 ATOM 6064 C CD1 . PHE A 0 799 . -12.479 -6.849 3.417 1.00 63.93 799 A 1 ATOM 6065 C CD2 . PHE A 0 799 . -10.700 -7.885 4.713 1.00 63.93 799 A 1 ATOM 6066 C CE1 . PHE A 0 799 . -13.381 -7.054 4.479 1.00 63.93 799 A 1 ATOM 6067 C CE2 . PHE A 0 799 . -11.595 -8.071 5.773 1.00 63.93 799 A 1 ATOM 6068 C CZ . PHE A 0 799 . -12.932 -7.654 5.668 1.00 63.93 799 A 1 ATOM 6069 N N . TYR A 0 800 . -9.101 -8.526 -0.669 1.00 59.06 800 A 1 ATOM 6070 C CA . TYR A 0 800 . -8.249 -8.308 -1.839 1.00 59.06 800 A 1 ATOM 6071 C C . TYR A 0 800 . -8.053 -9.580 -2.671 1.00 59.06 800 A 1 ATOM 6072 C CB . TYR A 0 800 . -6.884 -7.766 -1.386 1.00 59.06 800 A 1 ATOM 6073 O O . TYR A 0 800 . -7.137 -10.361 -2.430 1.00 59.06 800 A 1 ATOM 6074 C CG . TYR A 0 800 . -6.973 -6.521 -0.539 1.00 59.06 800 A 1 ATOM 6075 C CD1 . TYR A 0 800 . -7.157 -5.270 -1.153 1.00 59.06 800 A 1 ATOM 6076 C CD2 . TYR A 0 800 . -6.981 -6.637 0.862 1.00 59.06 800 A 1 ATOM 6077 C CE1 . TYR A 0 800 . -7.340 -4.127 -0.359 1.00 59.06 800 A 1 ATOM 6078 C CE2 . TYR A 0 800 . -7.152 -5.497 1.657 1.00 59.06 800 A 1 ATOM 6079 O OH . TYR A 0 800 . -7.448 -3.132 1.801 1.00 59.06 800 A 1 ATOM 6080 C CZ . TYR A 0 800 . -7.317 -4.241 1.044 1.00 59.06 800 A 1 ATOM 6081 N N . GLU A 0 801 . -8.844 -9.748 -3.731 1.00 51.79 801 A 1 ATOM 6082 C CA . GLU A 0 801 . -8.617 -10.813 -4.725 1.00 51.79 801 A 1 ATOM 6083 C C . GLU A 0 801 . -7.274 -10.651 -5.468 1.00 51.79 801 A 1 ATOM 6084 C CB . GLU A 0 801 . -9.757 -10.809 -5.753 1.00 51.79 801 A 1 ATOM 6085 O O . GLU A 0 801 . -6.667 -11.631 -5.893 1.00 51.79 801 A 1 ATOM 6086 C CG . GLU A 0 801 . -11.132 -11.142 -5.147 1.00 51.79 801 A 1 ATOM 6087 C CD . GLU A 0 801 . -12.252 -11.170 -6.203 1.00 51.79 801 A 1 ATOM 6088 O OE1 . GLU A 0 801 . -13.318 -11.748 -5.896 1.00 51.79 801 A 1 ATOM 6089 O OE2 . GLU A 0 801 . -12.046 -10.589 -7.293 1.00 51.79 801 A 1 ATOM 6090 N N . GLY A 0 802 . -6.789 -9.411 -5.615 1.00 51.61 802 A 1 ATOM 6091 C CA . GLY A 0 802 . -5.586 -9.071 -6.386 1.00 51.61 802 A 1 ATOM 6092 C C . GLY A 0 802 . -4.243 -9.216 -5.657 1.00 51.61 802 A 1 ATOM 6093 O O . GLY A 0 802 . -3.228 -8.805 -6.216 1.00 51.61 802 A 1 ATOM 6094 N N . TYR A 0 803 . -4.217 -9.734 -4.425 1.00 55.73 803 A 1 ATOM 6095 C CA . TYR A 0 803 . -2.994 -9.956 -3.642 1.00 55.73 803 A 1 ATOM 6096 C C . TYR A 0 803 . -3.053 -11.335 -2.984 1.00 55.73 803 A 1 ATOM 6097 C CB . TYR A 0 803 . -2.840 -8.858 -2.572 1.00 55.73 803 A 1 ATOM 6098 O O . TYR A 0 803 . -3.869 -11.544 -2.091 1.00 55.73 803 A 1 ATOM 6099 C CG . TYR A 0 803 . -1.809 -7.794 -2.892 1.00 55.73 803 A 1 ATOM 6100 C CD1 . TYR A 0 803 . -0.512 -7.893 -2.350 1.00 55.73 803 A 1 ATOM 6101 C CD2 . TYR A 0 803 . -2.146 -6.700 -3.711 1.00 55.73 803 A 1 ATOM 6102 C CE1 . TYR A 0 803 . 0.448 -6.902 -2.625 1.00 55.73 803 A 1 ATOM 6103 C CE2 . TYR A 0 803 . -1.189 -5.704 -3.990 1.00 55.73 803 A 1 ATOM 6104 O OH . TYR A 0 803 . 1.037 -4.848 -3.716 1.00 55.73 803 A 1 ATOM 6105 C CZ . TYR A 0 803 . 0.110 -5.805 -3.448 1.00 55.73 803 A 1 ATOM 6106 N N . ASP A 0 804 . -2.180 -12.261 -3.389 1.00 55.17 804 A 1 ATOM 6107 C CA . ASP A 0 804 . -2.230 -13.658 -2.931 1.00 55.17 804 A 1 ATOM 6108 C C . ASP A 0 804 . -2.168 -13.798 -1.402 1.00 55.17 804 A 1 ATOM 6109 C CB . ASP A 0 804 . -1.118 -14.471 -3.612 1.00 55.17 804 A 1 ATOM 6110 O O . ASP A 0 804 . -2.983 -14.511 -0.824 1.00 55.17 804 A 1 ATOM 6111 C CG . ASP A 0 804 . -1.349 -14.582 -5.120 1.00 55.17 804 A 1 ATOM 6112 O OD1 . ASP A 0 804 . -2.478 -14.968 -5.507 1.00 55.17 804 A 1 ATOM 6113 O OD2 . ASP A 0 804 . -0.440 -14.209 -5.886 1.00 55.17 804 A 1 ATOM 6114 N N . GLU A 0 805 . -1.298 -13.030 -0.733 1.00 55.24 805 A 1 ATOM 6115 C CA . GLU A 0 805 . -1.170 -13.014 0.738 1.00 55.24 805 A 1 ATOM 6116 C C . GLU A 0 805 . -2.432 -12.517 1.477 1.00 55.24 805 A 1 ATOM 6117 C CB . GLU A 0 805 . 0.026 -12.132 1.151 1.00 55.24 805 A 1 ATOM 6118 O O . GLU A 0 805 . -2.568 -12.719 2.682 1.00 55.24 805 A 1 ATOM 6119 C CG . GLU A 0 805 . 1.383 -12.609 0.600 1.00 55.24 805 A 1 ATOM 6120 C CD . GLU A 0 805 . 2.594 -11.832 1.160 1.00 55.24 805 A 1 ATOM 6121 O OE1 . GLU A 0 805 . 3.716 -12.074 0.664 1.00 55.24 805 A 1 ATOM 6122 O OE2 . GLU A 0 805 . 2.430 -11.019 2.100 1.00 55.24 805 A 1 ATOM 6123 N N . LEU A 0 806 . -3.356 -11.853 0.774 1.00 62.60 806 A 1 ATOM 6124 C CA . LEU A 0 806 . -4.553 -11.224 1.340 1.00 62.60 806 A 1 ATOM 6125 C C . LEU A 0 806 . -5.861 -11.897 0.902 1.00 62.60 806 A 1 ATOM 6126 C CB . LEU A 0 806 . -4.564 -9.740 0.954 1.00 62.60 806 A 1 ATOM 6127 O O . LEU A 0 806 . -6.916 -11.532 1.419 1.00 62.60 806 A 1 ATOM 6128 C CG . LEU A 0 806 . -3.374 -8.915 1.462 1.00 62.60 806 A 1 ATOM 6129 C CD1 . LEU A 0 806 . -3.443 -7.519 0.846 1.00 62.60 806 A 1 ATOM 6130 C CD2 . LEU A 0 806 . -3.368 -8.777 2.987 1.00 62.60 806 A 1 ATOM 6131 N N . LYS A 0 807 . -5.812 -12.888 -0.001 1.00 62.05 807 A 1 ATOM 6132 C CA . LYS A 0 807 . -6.996 -13.646 -0.448 1.00 62.05 807 A 1 ATOM 6133 C C . LYS A 0 807 . -7.707 -14.360 0.703 1.00 62.05 807 A 1 ATOM 6134 C CB . LYS A 0 807 . -6.585 -14.667 -1.521 1.00 62.05 807 A 1 ATOM 6135 O O . LYS A 0 807 . -8.925 -14.493 0.679 1.00 62.05 807 A 1 ATOM 6136 C CG . LYS A 0 807 . -6.358 -14.003 -2.884 1.00 62.05 807 A 1 ATOM 6137 C CD . LYS A 0 807 . -5.877 -15.025 -3.919 1.00 62.05 807 A 1 ATOM 6138 C CE . LYS A 0 807 . -5.707 -14.323 -5.268 1.00 62.05 807 A 1 ATOM 6139 N NZ . LYS A 0 807 . -5.010 -15.177 -6.252 1.00 62.05 807 A 1 ATOM 6140 N N . GLU A 0 808 . -6.961 -14.791 1.717 1.00 70.91 808 A 1 ATOM 6141 C CA . GLU A 0 808 . -7.505 -15.456 2.908 1.00 70.91 808 A 1 ATOM 6142 C C . GLU A 0 808 . -8.015 -14.466 3.969 1.00 70.91 808 A 1 ATOM 6143 C CB . GLU A 0 808 . -6.422 -16.352 3.523 1.00 70.91 808 A 1 ATOM 6144 O O . GLU A 0 808 . -8.890 -14.807 4.766 1.00 70.91 808 A 1 ATOM 6145 C CG . GLU A 0 808 . -5.908 -17.436 2.559 1.00 70.91 808 A 1 ATOM 6146 C CD . GLU A 0 808 . -4.872 -18.362 3.213 1.00 70.91 808 A 1 ATOM 6147 O OE1 . GLU A 0 808 . -4.665 -19.467 2.679 1.00 70.91 808 A 1 ATOM 6148 O OE2 . GLU A 0 808 . -4.294 -17.974 4.262 1.00 70.91 808 A 1 ATOM 6149 N N . VAL A 0 809 . -7.490 -13.233 3.989 1.00 78.71 809 A 1 ATOM 6150 C CA . VAL A 0 809 . -7.833 -12.231 5.007 1.00 78.71 809 A 1 ATOM 6151 C C . VAL A 0 809 . -9.128 -11.529 4.610 1.00 78.71 809 A 1 ATOM 6152 C CB . VAL A 0 809 . -6.692 -11.231 5.263 1.00 78.71 809 A 1 ATOM 6153 O O . VAL A 0 809 . -9.208 -10.794 3.620 1.00 78.71 809 A 1 ATOM 6154 C CG1 . VAL A 0 809 . -7.084 -10.270 6.395 1.00 78.71 809 A 1 ATOM 6155 C CG2 . VAL A 0 809 . -5.399 -11.941 5.685 1.00 78.71 809 A 1 ATOM 6156 N N . GLY A 0 810 . -10.171 -11.743 5.402 1.00 84.15 810 A 1 ATOM 6157 C CA . GLY A 0 810 . -11.518 -11.355 5.013 1.00 84.15 810 A 1 ATOM 6158 C C . GLY A 0 810 . -12.542 -11.496 6.127 1.00 84.15 810 A 1 ATOM 6159 O O . GLY A 0 810 . -12.258 -12.011 7.208 1.00 84.15 810 A 1 ATOM 6160 N N . MET A 0 811 . -13.762 -11.068 5.821 1.00 87.16 811 A 1 ATOM 6161 C CA . MET A 0 811 . -14.949 -11.380 6.610 1.00 87.16 811 A 1 ATOM 6162 C C . MET A 0 811 . -15.829 -12.349 5.823 1.00 87.16 811 A 1 ATOM 6163 C CB . MET A 0 811 . -15.691 -10.081 6.941 1.00 87.16 811 A 1 ATOM 6164 O O . MET A 0 811 . -16.100 -12.126 4.639 1.00 87.16 811 A 1 ATOM 6165 C CG . MET A 0 811 . -16.975 -10.321 7.743 1.00 87.16 811 A 1 ATOM 6166 S SD . MET A 0 811 . -17.953 -8.821 8.033 1.00 87.16 811 A 1 ATOM 6167 C CE . MET A 0 811 . -18.621 -8.582 6.364 1.00 87.16 811 A 1 ATOM 6168 N N . THR A 0 812 . -16.325 -13.379 6.501 1.00 89.19 812 A 1 ATOM 6169 C CA . THR A 0 812 . -17.364 -14.271 5.985 1.00 89.19 812 A 1 ATOM 6170 C C . THR A 0 812 . -18.623 -14.147 6.831 1.00 89.19 812 A 1 ATOM 6171 C CB . THR A 0 812 . -16.850 -15.711 5.893 1.00 89.19 812 A 1 ATOM 6172 O O . THR A 0 812 . -18.561 -14.155 8.062 1.00 89.19 812 A 1 ATOM 6173 C CG2 . THR A 0 812 . -17.928 -16.716 5.505 1.00 89.19 812 A 1 ATOM 6174 O OG1 . THR A 0 812 . -15.903 -15.739 4.855 1.00 89.19 812 A 1 ATOM 6175 N N . VAL A 0 813 . -19.765 -14.024 6.155 1.00 90.81 813 A 1 ATOM 6176 C CA . VAL A 0 813 . -21.094 -14.056 6.766 1.00 90.81 813 A 1 ATOM 6177 C C . VAL A 0 813 . -21.746 -15.388 6.414 1.00 90.81 813 A 1 ATOM 6178 C CB . VAL A 0 813 . -21.967 -12.861 6.339 1.00 90.81 813 A 1 ATOM 6179 O O . VAL A 0 813 . -22.016 -15.676 5.247 1.00 90.81 813 A 1 ATOM 6180 C CG1 . VAL A 0 813 . -23.281 -12.839 7.133 1.00 90.81 813 A 1 ATOM 6181 C CG2 . VAL A 0 813 . -21.247 -11.524 6.569 1.00 90.81 813 A 1 ATOM 6182 N N . LEU A 0 814 . -21.991 -16.207 7.429 1.00 91.92 814 A 1 ATOM 6183 C CA . LEU A 0 814 . -22.762 -17.438 7.320 1.00 91.92 814 A 1 ATOM 6184 C C . LEU A 0 814 . -24.232 -17.090 7.526 1.00 91.92 814 A 1 ATOM 6185 C CB . LEU A 0 814 . -22.293 -18.472 8.362 1.00 91.92 814 A 1 ATOM 6186 O O . LEU A 0 814 . -24.590 -16.487 8.540 1.00 91.92 814 A 1 ATOM 6187 C CG . LEU A 0 814 . -20.774 -18.689 8.447 1.00 91.92 814 A 1 ATOM 6188 C CD1 . LEU A 0 814 . -20.461 -19.715 9.534 1.00 91.92 814 A 1 ATOM 6189 C CD2 . LEU A 0 814 . -20.188 -19.186 7.131 1.00 91.92 814 A 1 ATOM 6190 N N . LYS A 0 815 . -25.084 -17.489 6.585 1.00 91.70 815 A 1 ATOM 6191 C CA . LYS A 0 815 . -26.531 -17.448 6.768 1.00 91.70 815 A 1 ATOM 6192 C C . LYS A 0 815 . -27.011 -18.824 7.200 1.00 91.70 815 A 1 ATOM 6193 C CB . LYS A 0 815 . -27.207 -16.953 5.494 1.00 91.70 815 A 1 ATOM 6194 O O . LYS A 0 815 . -26.849 -19.791 6.457 1.00 91.70 815 A 1 ATOM 6195 C CG . LYS A 0 815 . -28.669 -16.603 5.776 1.00 91.70 815 A 1 ATOM 6196 C CD . LYS A 0 815 . -29.320 -16.007 4.529 1.00 91.70 815 A 1 ATOM 6197 C CE . LYS A 0 815 . -30.724 -15.555 4.925 1.00 91.70 815 A 1 ATOM 6198 N NZ . LYS A 0 815 . -31.423 -14.908 3.795 1.00 91.70 815 A 1 ATOM 6199 N N . LEU A 0 816 . -27.570 -18.915 8.397 1.00 91.28 816 A 1 ATOM 6200 C CA . LEU A 0 816 . -28.113 -20.143 8.970 1.00 91.28 816 A 1 ATOM 6201 C C . LEU A 0 816 . -29.436 -20.514 8.283 1.00 91.28 816 A 1 ATOM 6202 C CB . LEU A 0 816 . -28.300 -19.943 10.485 1.00 91.28 816 A 1 ATOM 6203 O O . LEU A 0 816 . -30.204 -19.633 7.894 1.00 91.28 816 A 1 ATOM 6204 C CG . LEU A 0 816 . -27.037 -19.515 11.260 1.00 91.28 816 A 1 ATOM 6205 C CD1 . LEU A 0 816 . -27.360 -19.379 12.747 1.00 91.28 816 A 1 ATOM 6206 C CD2 . LEU A 0 816 . -25.889 -20.512 11.103 1.00 91.28 816 A 1 ATOM 6207 N N . LYS A 0 817 . -29.741 -21.814 8.163 1.00 88.89 817 A 1 ATOM 6208 C CA . LYS A 0 817 . -31.064 -22.260 7.674 1.00 88.89 817 A 1 ATOM 6209 C C . LYS A 0 817 . -32.198 -21.945 8.658 1.00 88.89 817 A 1 ATOM 6210 C CB . LYS A 0 817 . -31.056 -23.760 7.346 1.00 88.89 817 A 1 ATOM 6211 O O . LYS A 0 817 . -33.342 -21.797 8.239 1.00 88.89 817 A 1 ATOM 6212 C CG . LYS A 0 817 . -30.168 -24.095 6.141 1.00 88.89 817 A 1 ATOM 6213 C CD . LYS A 0 817 . -30.461 -25.514 5.644 1.00 88.89 817 A 1 ATOM 6214 C CE . LYS A 0 817 . -29.457 -25.939 4.567 1.00 88.89 817 A 1 ATOM 6215 N NZ . LYS A 0 817 . -29.641 -27.365 4.216 1.00 88.89 817 A 1 ATOM 6216 N N . HIS A 0 818 . -31.874 -21.818 9.945 1.00 86.14 818 A 1 ATOM 6217 C CA . HIS A 0 818 . -32.813 -21.502 11.020 1.00 86.14 818 A 1 ATOM 6218 C C . HIS A 0 818 . -32.377 -20.237 11.759 1.00 86.14 818 A 1 ATOM 6219 C CB . HIS A 0 818 . -32.940 -22.699 11.972 1.00 86.14 818 A 1 ATOM 6220 O O . HIS A 0 818 . -31.190 -20.034 12.016 1.00 86.14 818 A 1 ATOM 6221 C CG . HIS A 0 818 . -33.501 -23.911 11.277 1.00 86.14 818 A 1 ATOM 6222 C CD2 . HIS A 0 818 . -32.787 -24.886 10.632 1.00 86.14 818 A 1 ATOM 6223 N ND1 . HIS A 0 818 . -34.836 -24.190 11.093 1.00 86.14 818 A 1 ATOM 6224 C CE1 . HIS A 0 818 . -34.919 -25.295 10.332 1.00 86.14 818 A 1 ATOM 6225 N NE2 . HIS A 0 818 . -33.696 -25.754 10.023 1.00 86.14 818 A 1 ATOM 6226 N N . ARG A 0 819 . -33.347 -19.388 12.115 1.00 84.99 819 A 1 ATOM 6227 C CA . ARG A 0 819 . -33.105 -18.188 12.927 1.00 84.99 819 A 1 ATOM 6228 C C . ARG A 0 819 . -32.961 -18.590 14.392 1.00 84.99 819 A 1 ATOM 6229 C CB . ARG A 0 819 . -34.231 -17.155 12.761 1.00 84.99 819 A 1 ATOM 6230 O O . ARG A 0 819 . -33.750 -19.394 14.883 1.00 84.99 819 A 1 ATOM 6231 C CG . ARG A 0 819 . -34.539 -16.802 11.297 1.00 84.99 819 A 1 ATOM 6232 C CD . ARG A 0 819 . -35.557 -15.666 11.185 1.00 84.99 819 A 1 ATOM 6233 N NE . ARG A 0 819 . -34.967 -14.366 11.562 1.00 84.99 819 A 1 ATOM 6234 N NH1 . ARG A 0 819 . -36.935 -13.215 11.768 1.00 84.99 819 A 1 ATOM 6235 N NH2 . ARG A 0 819 . -34.999 -12.187 12.218 1.00 84.99 819 A 1 ATOM 6236 C CZ . ARG A 0 819 . -35.633 -13.263 11.847 1.00 84.99 819 A 1 ATOM 6237 N N . VAL A 0 820 . -32.008 -17.979 15.088 1.00 83.23 820 A 1 ATOM 6238 C CA . VAL A 0 820 . -31.723 -18.226 16.506 1.00 83.23 820 A 1 ATOM 6239 C C . VAL A 0 820 . -32.152 -17.032 17.341 1.00 83.23 820 A 1 ATOM 6240 C CB . VAL A 0 820 . -30.235 -18.532 16.750 1.00 83.23 820 A 1 ATOM 6241 O O . VAL A 0 820 . -31.933 -15.880 16.955 1.00 83.23 820 A 1 ATOM 6242 C CG1 . VAL A 0 820 . -30.025 -19.087 18.165 1.00 83.23 820 A 1 ATOM 6243 C CG2 . VAL A 0 820 . -29.736 -19.580 15.759 1.00 83.23 820 A 1 ATOM 6244 N N . LYS A 0 821 . -32.757 -17.306 18.495 1.00 78.14 821 A 1 ATOM 6245 C CA . LYS A 0 821 . -33.120 -16.296 19.493 1.00 78.14 821 A 1 ATOM 6246 C C . LYS A 0 821 . -31.861 -15.735 20.160 1.00 78.14 821 A 1 ATOM 6247 C CB . LYS A 0 821 . -34.059 -16.958 20.506 1.00 78.14 821 A 1 ATOM 6248 O O . LYS A 0 821 . -31.015 -16.490 20.632 1.00 78.14 821 A 1 ATOM 6249 C CG . LYS A 0 821 . -34.825 -15.978 21.407 1.00 78.14 821 A 1 ATOM 6250 C CD . LYS A 0 821 . -35.776 -16.828 22.261 1.00 78.14 821 A 1 ATOM 6251 C CE . LYS A 0 821 . -36.565 -16.055 23.317 1.00 78.14 821 A 1 ATOM 6252 N NZ . LYS A 0 821 . -37.289 -17.025 24.183 1.00 78.14 821 A 1 ATOM 6253 N N . VAL A 0 822 . -31.745 -14.412 20.234 1.00 74.75 822 A 1 ATOM 6254 C CA . VAL A 0 822 . -30.681 -13.744 20.996 1.00 74.75 822 A 1 ATOM 6255 C C . VAL A 0 822 . -31.042 -13.826 22.480 1.00 74.75 822 A 1 ATOM 6256 C CB . VAL A 0 822 . -30.478 -12.284 20.546 1.00 74.75 822 A 1 ATOM 6257 O O . VAL A 0 822 . -31.968 -13.153 22.936 1.00 74.75 822 A 1 ATOM 6258 C CG1 . VAL A 0 822 . -29.261 -11.660 21.245 1.00 74.75 822 A 1 ATOM 6259 C CG2 . VAL A 0 822 . -30.247 -12.162 19.033 1.00 74.75 822 A 1 ATOM 6260 N N . ILE A 0 823 . -30.336 -14.675 23.223 1.00 68.60 823 A 1 ATOM 6261 C CA . ILE A 0 823 . -30.550 -14.909 24.659 1.00 68.60 823 A 1 ATOM 6262 C C . ILE A 0 823 . -29.554 -14.139 25.534 1.00 68.60 823 A 1 ATOM 6263 C CB . ILE A 0 823 . -30.504 -16.414 24.981 1.00 68.60 823 A 1 ATOM 6264 O O . ILE A 0 823 . -28.523 -13.663 25.066 1.00 68.60 823 A 1 ATOM 6265 C CG1 . ILE A 0 823 . -29.166 -17.036 24.523 1.00 68.60 823 A 1 ATOM 6266 C CG2 . ILE A 0 823 . -31.731 -17.116 24.374 1.00 68.60 823 A 1 ATOM 6267 C CD1 . ILE A 0 823 . -28.797 -18.268 25.344 1.00 68.60 823 A 1 ATOM 6268 N N . SER A 0 824 . -29.818 -14.077 26.841 1.00 61.54 824 A 1 ATOM 6269 C CA . SER A 0 824 . -28.940 -13.436 27.835 1.00 61.54 824 A 1 ATOM 6270 C C . SER A 0 824 . -27.506 -13.987 27.867 1.00 61.54 824 A 1 ATOM 6271 C CB . SER A 0 824 . -29.556 -13.594 29.231 1.00 61.54 824 A 1 ATOM 6272 O O . SER A 0 824 . -26.588 -13.245 28.207 1.00 61.54 824 A 1 ATOM 6273 O OG . SER A 0 824 . -29.914 -14.948 29.446 1.00 61.54 824 A 1 ATOM 6274 N N . GLY A 0 825 . -27.303 -15.263 27.516 1.00 63.05 825 A 1 ATOM 6275 C CA . GLY A 0 825 . -25.988 -15.914 27.484 1.00 63.05 825 A 1 ATOM 6276 C C . GLY A 0 825 . -25.180 -15.735 26.191 1.00 63.05 825 A 1 ATOM 6277 O O . GLY A 0 825 . -24.007 -16.098 26.172 1.00 63.05 825 A 1 ATOM 6278 N N . VAL A 0 826 . -25.782 -15.193 25.125 1.00 68.66 826 A 1 ATOM 6279 C CA . VAL A 0 826 . -25.182 -15.058 23.783 1.00 68.66 826 A 1 ATOM 6280 C C . VAL A 0 826 . -25.377 -13.614 23.323 1.00 68.66 826 A 1 ATOM 6281 C CB . VAL A 0 826 . -25.816 -16.063 22.794 1.00 68.66 826 A 1 ATOM 6282 O O . VAL A 0 826 . -26.425 -13.243 22.791 1.00 68.66 826 A 1 ATOM 6283 C CG1 . VAL A 0 826 . -25.274 -15.929 21.366 1.00 68.66 826 A 1 ATOM 6284 C CG2 . VAL A 0 826 . -25.567 -17.516 23.226 1.00 68.66 826 A 1 ATOM 6285 N N . GLN A 0 827 . -24.378 -12.766 23.568 1.00 73.59 827 A 1 ATOM 6286 C CA . GLN A 0 827 . -24.491 -11.336 23.302 1.00 73.59 827 A 1 ATOM 6287 C C . GLN A 0 827 . -24.171 -11.015 21.836 1.00 73.59 827 A 1 ATOM 6288 C CB . GLN A 0 827 . -23.634 -10.537 24.301 1.00 73.59 827 A 1 ATOM 6289 O O . GLN A 0 827 . -23.070 -11.262 21.351 1.00 73.59 827 A 1 ATOM 6290 C CG . GLN A 0 827 . -23.862 -9.026 24.124 1.00 73.59 827 A 1 ATOM 6291 C CD . GLN A 0 827 . -23.267 -8.154 25.228 1.00 73.59 827 A 1 ATOM 6292 N NE2 . GLN A 0 827 . -23.675 -6.907 25.313 1.00 73.59 827 A 1 ATOM 6293 O OE1 . GLN A 0 827 . -22.436 -8.537 26.035 1.00 73.59 827 A 1 ATOM 6294 N N . SER A 0 828 . -25.119 -10.376 21.145 1.00 82.12 828 A 1 ATOM 6295 C CA . SER A 0 828 . -24.841 -9.711 19.869 1.00 82.12 828 A 1 ATOM 6296 C C . SER A 0 828 . -24.231 -8.329 20.113 1.00 82.12 828 A 1 ATOM 6297 C CB . SER A 0 828 . -26.105 -9.606 19.017 1.00 82.12 828 A 1 ATOM 6298 O O . SER A 0 828 . -24.713 -7.569 20.959 1.00 82.12 828 A 1 ATOM 6299 O OG . SER A 0 828 . -25.751 -9.218 17.705 1.00 82.12 828 A 1 ATOM 6300 N N . PHE A 0 829 . -23.184 -7.987 19.359 1.00 85.63 829 A 1 ATOM 6301 C CA . PHE A 0 829 . -22.454 -6.729 19.506 1.00 85.63 829 A 1 ATOM 6302 C C . PHE A 0 829 . -22.704 -5.792 18.315 1.00 85.63 829 A 1 ATOM 6303 C CB . PHE A 0 829 . -20.964 -7.012 19.713 1.00 85.63 829 A 1 ATOM 6304 O O . PHE A 0 829 . -22.688 -6.233 17.164 1.00 85.63 829 A 1 ATOM 6305 C CG . PHE A 0 829 . -20.688 -7.799 20.978 1.00 85.63 829 A 1 ATOM 6306 C CD1 . PHE A 0 829 . -20.651 -7.142 22.224 1.00 85.63 829 A 1 ATOM 6307 C CD2 . PHE A 0 829 . -20.510 -9.194 20.917 1.00 85.63 829 A 1 ATOM 6308 C CE1 . PHE A 0 829 . -20.433 -7.879 23.401 1.00 85.63 829 A 1 ATOM 6309 C CE2 . PHE A 0 829 . -20.295 -9.929 22.094 1.00 85.63 829 A 1 ATOM 6310 C CZ . PHE A 0 829 . -20.259 -9.272 23.334 1.00 85.63 829 A 1 ATOM 6311 N N . PRO A 0 830 . -22.921 -4.484 18.548 1.00 84.41 830 A 1 ATOM 6312 C CA . PRO A 0 830 . -23.048 -3.520 17.466 1.00 84.41 830 A 1 ATOM 6313 C C . PRO A 0 830 . -21.717 -3.345 16.725 1.00 84.41 830 A 1 ATOM 6314 C CB . PRO A 0 830 . -23.510 -2.220 18.133 1.00 84.41 830 A 1 ATOM 6315 O O . PRO A 0 830 . -20.649 -3.291 17.336 1.00 84.41 830 A 1 ATOM 6316 C CG . PRO A 0 830 . -22.913 -2.323 19.538 1.00 84.41 830 A 1 ATOM 6317 C CD . PRO A 0 830 . -22.994 -3.818 19.839 1.00 84.41 830 A 1 ATOM 6318 N N . LEU A 0 831 . -21.805 -3.176 15.406 1.00 85.29 831 A 1 ATOM 6319 C CA . LEU A 0 831 . -20.685 -2.745 14.568 1.00 85.29 831 A 1 ATOM 6320 C C . LEU A 0 831 . -20.411 -1.238 14.743 1.00 85.29 831 A 1 ATOM 6321 C CB . LEU A 0 831 . -20.978 -3.086 13.094 1.00 85.29 831 A 1 ATOM 6322 O O . LEU A 0 831 . -21.343 -0.478 15.042 1.00 85.29 831 A 1 ATOM 6323 C CG . LEU A 0 831 . -21.155 -4.588 12.809 1.00 85.29 831 A 1 ATOM 6324 C CD1 . LEU A 0 831 . -21.446 -4.792 11.324 1.00 85.29 831 A 1 ATOM 6325 C CD2 . LEU A 0 831 . -19.923 -5.406 13.175 1.00 85.29 831 A 1 ATOM 6326 N N . PRO A 0 832 . -19.161 -0.781 14.543 1.00 81.47 832 A 1 ATOM 6327 C CA . PRO A 0 832 . -18.805 0.633 14.586 1.00 81.47 832 A 1 ATOM 6328 C C . PRO A 0 832 . -19.452 1.419 13.441 1.00 81.47 832 A 1 ATOM 6329 C CB . PRO A 0 832 . -17.276 0.671 14.514 1.00 81.47 832 A 1 ATOM 6330 O O . PRO A 0 832 . -19.767 0.884 12.380 1.00 81.47 832 A 1 ATOM 6331 C CG . PRO A 0 832 . -16.941 -0.589 13.728 1.00 81.47 832 A 1 ATOM 6332 C CD . PRO A 0 832 . -17.976 -1.575 14.251 1.00 81.47 832 A 1 ATOM 6333 N N . TYR A 0 833 . -19.628 2.724 13.643 1.00 74.48 833 A 1 ATOM 6334 C CA . TYR A 0 833 . -20.095 3.621 12.585 1.00 74.48 833 A 1 ATOM 6335 C C . TYR A 0 833 . -18.996 3.820 11.532 1.00 74.48 833 A 1 ATOM 6336 C CB . TYR A 0 833 . -20.540 4.959 13.193 1.00 74.48 833 A 1 ATOM 6337 O O . TYR A 0 833 . -17.814 3.864 11.879 1.00 74.48 833 A 1 ATOM 6338 C CG . TYR A 0 833 . -21.717 4.852 14.150 1.00 74.48 833 A 1 ATOM 6339 C CD1 . TYR A 0 833 . -23.023 4.717 13.641 1.00 74.48 833 A 1 ATOM 6340 C CD2 . TYR A 0 833 . -21.507 4.875 15.544 1.00 74.48 833 A 1 ATOM 6341 C CE1 . TYR A 0 833 . -24.117 4.597 14.520 1.00 74.48 833 A 1 ATOM 6342 C CE2 . TYR A 0 833 . -22.597 4.758 16.429 1.00 74.48 833 A 1 ATOM 6343 O OH . TYR A 0 833 . -24.960 4.469 16.765 1.00 74.48 833 A 1 ATOM 6344 C CZ . TYR A 0 833 . -23.905 4.614 15.915 1.00 74.48 833 A 1 ATOM 6345 N N . SER A 0 834 . -19.373 3.988 10.263 1.00 69.40 834 A 1 ATOM 6346 C CA . SER A 0 834 . -18.428 4.265 9.175 1.00 69.40 834 A 1 ATOM 6347 C C . SER A 0 834 . -17.563 5.490 9.502 1.00 69.40 834 A 1 ATOM 6348 C CB . SER A 0 834 . -19.171 4.452 7.845 1.00 69.40 834 A 1 ATOM 6349 O O . SER A 0 834 . -18.070 6.517 9.963 1.00 69.40 834 A 1 ATOM 6350 O OG . SER A 0 834 . -20.274 3.567 7.764 1.00 69.40 834 A 1 ATOM 6351 N N . GLY A 0 835 . -16.248 5.363 9.320 1.00 67.81 835 A 1 ATOM 6352 C CA . GLY A 0 835 . -15.273 6.387 9.716 1.00 67.81 835 A 1 ATOM 6353 C C . GLY A 0 835 . -14.945 6.479 11.218 1.00 67.81 835 A 1 ATOM 6354 O O . GLY A 0 835 . -14.221 7.388 11.625 1.00 67.81 835 A 1 ATOM 6355 N N . THR A 0 836 . -15.435 5.555 12.052 1.00 76.70 836 A 1 ATOM 6356 C CA . THR A 0 836 . -14.939 5.352 13.429 1.00 76.70 836 A 1 ATOM 6357 C C . THR A 0 836 . -14.059 4.109 13.500 1.00 76.70 836 A 1 ATOM 6358 C CB . THR A 0 836 . -16.054 5.299 14.490 1.00 76.70 836 A 1 ATOM 6359 O O . THR A 0 836 . -14.259 3.162 12.745 1.00 76.70 836 A 1 ATOM 6360 C CG2 . THR A 0 836 . -16.948 6.537 14.456 1.00 76.70 836 A 1 ATOM 6361 O OG1 . THR A 0 836 . -16.899 4.179 14.375 1.00 76.70 836 A 1 ATOM 6362 N N . GLY A 0 837 . -13.085 4.099 14.409 1.00 84.23 837 A 1 ATOM 6363 C CA . GLY A 0 837 . -12.173 2.973 14.576 1.00 84.23 837 A 1 ATOM 6364 C C . GLY A 0 837 . -11.688 2.830 16.013 1.00 84.23 837 A 1 ATOM 6365 O O . GLY A 0 837 . -11.756 3.779 16.790 1.00 84.23 837 A 1 ATOM 6366 N N . ALA A 0 838 . -11.197 1.641 16.355 1.00 88.58 838 A 1 ATOM 6367 C CA . ALA A 0 838 . -10.529 1.412 17.625 1.00 88.58 838 A 1 ATOM 6368 C C . ALA A 0 838 . -9.193 2.173 17.673 1.00 88.58 838 A 1 ATOM 6369 C CB . ALA A 0 838 . -10.353 -0.092 17.850 1.00 88.58 838 A 1 ATOM 6370 O O . ALA A 0 838 . -8.513 2.312 16.652 1.00 88.58 838 A 1 ATOM 6371 N N . SER A 0 839 . -8.818 2.651 18.860 1.00 84.24 839 A 1 ATOM 6372 C CA . SER A 0 839 . -7.499 3.232 19.132 1.00 84.24 839 A 1 ATOM 6373 C C . SER A 0 839 . -6.797 2.465 20.249 1.00 84.24 839 A 1 ATOM 6374 C CB . SER A 0 839 . -7.595 4.735 19.439 1.00 84.24 839 A 1 ATOM 6375 O O . SER A 0 839 . -7.448 1.807 21.059 1.00 84.24 839 A 1 ATOM 6376 O OG . SER A 0 839 . -8.094 5.011 20.736 1.00 84.24 839 A 1 ATOM 6377 N N . SER A 0 840 . -5.471 2.593 20.334 1.00 84.72 840 A 1 ATOM 6378 C CA . SER A 0 840 . -4.643 1.972 21.381 1.00 84.72 840 A 1 ATOM 6379 C C . SER A 0 840 . -4.986 2.420 22.810 1.00 84.72 840 A 1 ATOM 6380 C CB . SER A 0 840 . -3.164 2.250 21.089 1.00 84.72 840 A 1 ATOM 6381 O O . SER A 0 840 . -4.533 1.814 23.776 1.00 84.72 840 A 1 ATOM 6382 O OG . SER A 0 840 . -2.941 3.638 20.889 1.00 84.72 840 A 1 ATOM 6383 N N . ARG A 0 841 . -5.809 3.466 22.966 1.00 82.28 841 A 1 ATOM 6384 C CA . ARG A 0 841 . -6.299 3.960 24.264 1.00 82.28 841 A 1 ATOM 6385 C C . ARG A 0 841 . -7.603 3.304 24.724 1.00 82.28 841 A 1 ATOM 6386 C CB . ARG A 0 841 . -6.501 5.479 24.204 1.00 82.28 841 A 1 ATOM 6387 O O . ARG A 0 841 . -8.051 3.597 25.829 1.00 82.28 841 A 1 ATOM 6388 C CG . ARG A 0 841 . -5.269 6.264 23.745 1.00 82.28 841 A 1 ATOM 6389 C CD . ARG A 0 841 . -5.617 7.755 23.792 1.00 82.28 841 A 1 ATOM 6390 N NE . ARG A 0 841 . -4.598 8.567 23.123 1.00 82.28 841 A 1 ATOM 6391 N NH1 . ARG A 0 841 . -3.065 8.774 24.827 1.00 82.28 841 A 1 ATOM 6392 N NH2 . ARG A 0 841 . -2.669 9.636 22.786 1.00 82.28 841 A 1 ATOM 6393 C CZ . ARG A 0 841 . -3.448 8.990 23.596 1.00 82.28 841 A 1 ATOM 6394 N N . MET A 0 842 . -8.263 2.511 23.879 1.00 87.06 842 A 1 ATOM 6395 C CA . MET A 0 842 . -9.511 1.840 24.246 1.00 87.06 842 A 1 ATOM 6396 C C . MET A 0 842 . -9.213 0.549 25.007 1.00 87.06 842 A 1 ATOM 6397 C CB . MET A 0 842 . -10.370 1.544 23.006 1.00 87.06 842 A 1 ATOM 6398 O O . MET A 0 842 . -8.380 -0.244 24.576 1.00 87.06 842 A 1 ATOM 6399 C CG . MET A 0 842 . -10.799 2.815 22.268 1.00 87.06 842 A 1 ATOM 6400 S SD . MET A 0 842 . -11.972 2.518 20.916 1.00 87.06 842 A 1 ATOM 6401 C CE . MET A 0 842 . -12.047 4.183 20.204 1.00 87.06 842 A 1 ATOM 6402 N N . ALA A 0 843 . -9.948 0.298 26.090 1.00 88.22 843 A 1 ATOM 6403 C CA . ALA A 0 843 . -10.013 -1.035 26.675 1.00 88.22 843 A 1 ATOM 6404 C C . ALA A 0 843 . -10.658 -1.989 25.658 1.00 88.22 843 A 1 ATOM 6405 C CB . ALA A 0 843 . -10.800 -0.969 27.995 1.00 88.22 843 A 1 ATOM 6406 O O . ALA A 0 843 . -11.811 -1.790 25.262 1.00 88.22 843 A 1 ATOM 6407 N N . CYS A 0 844 . -9.908 -2.997 25.220 1.00 92.97 844 A 1 ATOM 6408 C CA . CYS A 0 844 . -10.345 -3.976 24.235 1.00 92.97 844 A 1 ATOM 6409 C C . CYS A 0 844 . -10.197 -5.396 24.781 1.00 92.97 844 A 1 ATOM 6410 C CB . CYS A 0 844 . -9.567 -3.795 22.928 1.00 92.97 844 A 1 ATOM 6411 O O . CYS A 0 844 . -9.217 -5.725 25.446 1.00 92.97 844 A 1 ATOM 6412 S SG . CYS A 0 844 . -9.782 -2.206 22.078 1.00 92.97 844 A 1 ATOM 6413 N N . TYR A 0 845 . -11.173 -6.241 24.465 1.00 92.23 845 A 1 ATOM 6414 C CA . TYR A 0 845 . -11.216 -7.645 24.844 1.00 92.23 845 A 1 ATOM 6415 C C . TYR A 0 845 . -11.526 -8.515 23.630 1.00 92.23 845 A 1 ATOM 6416 C CB . TYR A 0 845 . -12.258 -7.882 25.950 1.00 92.23 845 A 1 ATOM 6417 O O . TYR A 0 845 . -12.285 -8.120 22.745 1.00 92.23 845 A 1 ATOM 6418 C CG . TYR A 0 845 . -11.904 -7.264 27.289 1.00 92.23 845 A 1 ATOM 6419 C CD1 . TYR A 0 845 . -11.299 -8.046 28.293 1.00 92.23 845 A 1 ATOM 6420 C CD2 . TYR A 0 845 . -12.154 -5.899 27.521 1.00 92.23 845 A 1 ATOM 6421 C CE1 . TYR A 0 845 . -10.909 -7.457 29.512 1.00 92.23 845 A 1 ATOM 6422 C CE2 . TYR A 0 845 . -11.760 -5.306 28.735 1.00 92.23 845 A 1 ATOM 6423 O OH . TYR A 0 845 . -10.719 -5.473 30.871 1.00 92.23 845 A 1 ATOM 6424 C CZ . TYR A 0 845 . -11.123 -6.078 29.726 1.00 92.23 845 A 1 ATOM 6425 N N . VAL A 0 846 . -10.988 -9.729 23.619 1.00 92.66 846 A 1 ATOM 6426 C CA . VAL A 0 846 . -11.398 -10.791 22.697 1.00 92.66 846 A 1 ATOM 6427 C C . VAL A 0 846 . -12.255 -11.783 23.472 1.00 92.66 846 A 1 ATOM 6428 C CB . VAL A 0 846 . -10.183 -11.443 22.018 1.00 92.66 846 A 1 ATOM 6429 O O . VAL A 0 846 . -11.852 -12.248 24.540 1.00 92.66 846 A 1 ATOM 6430 C CG1 . VAL A 0 846 . -10.602 -12.546 21.042 1.00 92.66 846 A 1 ATOM 6431 C CG2 . VAL A 0 846 . -9.424 -10.395 21.195 1.00 92.66 846 A 1 ATOM 6432 N N . SER A 0 847 . -13.449 -12.078 22.952 1.00 89.32 847 A 1 ATOM 6433 C CA . SER A 0 847 . -14.359 -13.082 23.520 1.00 89.32 847 A 1 ATOM 6434 C C . SER A 0 847 . -14.225 -14.408 22.772 1.00 89.32 847 A 1 ATOM 6435 C CB . SER A 0 847 . -15.810 -12.587 23.488 1.00 89.32 847 A 1 ATOM 6436 O O . SER A 0 847 . -14.198 -14.440 21.540 1.00 89.32 847 A 1 ATOM 6437 O OG . SER A 0 847 . -16.667 -13.491 24.162 1.00 89.32 847 A 1 ATOM 6438 N N . GLY A 0 848 . -14.171 -15.509 23.512 1.00 88.36 848 A 1 ATOM 6439 C CA . GLY A 0 848 . -14.150 -16.860 22.959 1.00 88.36 848 A 1 ATOM 6440 C C . GLY A 0 848 . -14.324 -17.891 24.066 1.00 88.36 848 A 1 ATOM 6441 O O . GLY A 0 848 . -14.923 -17.598 25.101 1.00 88.36 848 A 1 ATOM 6442 N N . VAL A 0 849 . -13.790 -19.093 23.863 1.00 85.45 849 A 1 ATOM 6443 C CA . VAL A 0 849 . -13.820 -20.177 24.855 1.00 85.45 849 A 1 ATOM 6444 C C . VAL A 0 849 . -12.417 -20.562 25.279 1.00 85.45 849 A 1 ATOM 6445 C CB . VAL A 0 849 . -14.588 -21.412 24.356 1.00 85.45 849 A 1 ATOM 6446 O O . VAL A 0 849 . -11.495 -20.552 24.466 1.00 85.45 849 A 1 ATOM 6447 C CG1 . VAL A 0 849 . -16.089 -21.115 24.368 1.00 85.45 849 A 1 ATOM 6448 C CG2 . VAL A 0 849 . -14.130 -21.885 22.968 1.00 85.45 849 A 1 ATOM 6449 N N . CYS A 0 850 . -12.246 -20.920 26.549 1.00 83.35 850 A 1 ATOM 6450 C CA . CYS A 0 850 . -10.990 -21.501 27.008 1.00 83.35 850 A 1 ATOM 6451 C C . CYS A 0 850 . -10.951 -23.007 26.775 1.00 83.35 850 A 1 ATOM 6452 C CB . CYS A 0 850 . -10.713 -21.102 28.462 1.00 83.35 850 A 1 ATOM 6453 O O . CYS A 0 850 . -11.952 -23.620 26.396 1.00 83.35 850 A 1 ATOM 6454 S SG . CYS A 0 850 . -11.800 -21.969 29.629 1.00 83.35 850 A 1 ATOM 6455 N N . GLN A 0 851 . -9.813 -23.634 27.088 1.00 80.62 851 A 1 ATOM 6456 C CA . GLN A 0 851 . -9.665 -25.083 26.958 1.00 80.62 851 A 1 ATOM 6457 C C . GLN A 0 851 . -10.758 -25.882 27.675 1.00 80.62 851 A 1 ATOM 6458 C CB . GLN A 0 851 . -8.254 -25.521 27.381 1.00 80.62 851 A 1 ATOM 6459 O O . GLN A 0 851 . -11.051 -27.006 27.289 1.00 80.62 851 A 1 ATOM 6460 C CG . GLN A 0 851 . -8.012 -25.489 28.902 1.00 80.62 851 A 1 ATOM 6461 C CD . GLN A 0 851 . -6.585 -25.870 29.283 1.00 80.62 851 A 1 ATOM 6462 N NE2 . GLN A 0 851 . -6.315 -26.092 30.550 1.00 80.62 851 A 1 ATOM 6463 O OE1 . GLN A 0 851 . -5.706 -26.000 28.453 1.00 80.62 851 A 1 ATOM 6464 N N . HIS A 0 852 . -11.393 -25.330 28.711 1.00 76.75 852 A 1 ATOM 6465 C CA . HIS A 0 852 . -12.460 -25.981 29.472 1.00 76.75 852 A 1 ATOM 6466 C C . HIS A 0 852 . -13.839 -25.966 28.785 1.00 76.75 852 A 1 ATOM 6467 C CB . HIS A 0 852 . -12.456 -25.437 30.908 1.00 76.75 852 A 1 ATOM 6468 O O . HIS A 0 852 . -14.735 -26.647 29.271 1.00 76.75 852 A 1 ATOM 6469 C CG . HIS A 0 852 . -11.091 -25.574 31.547 1.00 76.75 852 A 1 ATOM 6470 C CD2 . HIS A 0 852 . -10.404 -26.744 31.741 1.00 76.75 852 A 1 ATOM 6471 N ND1 . HIS A 0 852 . -10.250 -24.552 31.932 1.00 76.75 852 A 1 ATOM 6472 C CE1 . HIS A 0 852 . -9.095 -25.094 32.355 1.00 76.75 852 A 1 ATOM 6473 N NE2 . HIS A 0 852 . -9.130 -26.429 32.217 1.00 76.75 852 A 1 ATOM 6474 N N . GLY A 0 853 . -14.008 -25.273 27.652 1.00 76.63 853 A 1 ATOM 6475 C CA . GLY A 0 853 . -15.314 -25.068 27.002 1.00 76.63 853 A 1 ATOM 6476 C C . GLY A 0 853 . -16.169 -23.983 27.671 1.00 76.63 853 A 1 ATOM 6477 O O . GLY A 0 853 . -17.327 -23.787 27.308 1.00 76.63 853 A 1 ATOM 6478 N N . MET A 0 854 . -15.595 -23.271 28.645 1.00 78.32 854 A 1 ATOM 6479 C CA . MET A 0 854 . -16.207 -22.121 29.308 1.00 78.32 854 A 1 ATOM 6480 C C . MET A 0 854 . -15.967 -20.849 28.484 1.00 78.32 854 A 1 ATOM 6481 C CB . MET A 0 854 . -15.606 -21.927 30.709 1.00 78.32 854 A 1 ATOM 6482 O O . MET A 0 854 . -14.859 -20.684 27.961 1.00 78.32 854 A 1 ATOM 6483 C CG . MET A 0 854 . -15.912 -23.073 31.678 1.00 78.32 854 A 1 ATOM 6484 S SD . MET A 0 854 . -17.654 -23.260 32.143 1.00 78.32 854 A 1 ATOM 6485 C CE . MET A 0 854 . -17.931 -21.747 33.107 1.00 78.32 854 A 1 ATOM 6486 N N . PRO A 0 855 . -16.934 -19.919 28.422 1.00 82.36 855 A 1 ATOM 6487 C CA . PRO A 0 855 . -16.739 -18.625 27.792 1.00 82.36 855 A 1 ATOM 6488 C C . PRO A 0 855 . -15.777 -17.779 28.632 1.00 82.36 855 A 1 ATOM 6489 C CB . PRO A 0 855 . -18.133 -18.005 27.688 1.00 82.36 855 A 1 ATOM 6490 O O . PRO A 0 855 . -15.915 -17.664 29.855 1.00 82.36 855 A 1 ATOM 6491 C CG . PRO A 0 855 . -18.861 -18.596 28.894 1.00 82.36 855 A 1 ATOM 6492 C CD . PRO A 0 855 . -18.263 -19.998 29.004 1.00 82.36 855 A 1 ATOM 6493 N N . VAL A 0 856 . -14.798 -17.177 27.967 1.00 84.11 856 A 1 ATOM 6494 C CA . VAL A 0 856 . -13.794 -16.308 28.588 1.00 84.11 856 A 1 ATOM 6495 C C . VAL A 0 856 . -13.601 -15.042 27.765 1.00 84.11 856 A 1 ATOM 6496 C CB . VAL A 0 856 . -12.447 -17.024 28.830 1.00 84.11 856 A 1 ATOM 6497 O O . VAL A 0 856 . -13.841 -15.012 26.552 1.00 84.11 856 A 1 ATOM 6498 C CG1 . VAL A 0 856 . -12.613 -18.217 29.777 1.00 84.11 856 A 1 ATOM 6499 C CG2 . VAL A 0 856 . -11.777 -17.488 27.534 1.00 84.11 856 A 1 ATOM 6500 N N . ARG A 0 857 . -13.145 -13.988 28.439 1.00 86.53 857 A 1 ATOM 6501 C CA . ARG A 0 857 . -12.672 -12.753 27.810 1.00 86.53 857 A 1 ATOM 6502 C C . ARG A 0 857 . -11.221 -12.501 28.193 1.00 86.53 857 A 1 ATOM 6503 C CB . ARG A 0 857 . -13.597 -11.569 28.136 1.00 86.53 857 A 1 ATOM 6504 O O . ARG A 0 857 . -10.839 -12.681 29.347 1.00 86.53 857 A 1 ATOM 6505 C CG . ARG A 0 857 . -13.815 -11.348 29.643 1.00 86.53 857 A 1 ATOM 6506 C CD . ARG A 0 857 . -14.800 -10.204 29.887 1.00 86.53 857 A 1 ATOM 6507 N NE . ARG A 0 857 . -15.146 -10.107 31.315 1.00 86.53 857 A 1 ATOM 6508 N NH1 . ARG A 0 857 . -17.454 -10.044 31.203 1.00 86.53 857 A 1 ATOM 6509 N NH2 . ARG A 0 857 . -16.423 -10.024 33.166 1.00 86.53 857 A 1 ATOM 6510 C CZ . ARG A 0 857 . -16.338 -10.069 31.875 1.00 86.53 857 A 1 ATOM 6511 N N . ILE A 0 858 . -10.431 -12.064 27.219 1.00 87.93 858 A 1 ATOM 6512 C CA . ILE A 0 858 . -9.017 -11.719 27.402 1.00 87.93 858 A 1 ATOM 6513 C C . ILE A 0 858 . -8.816 -10.280 26.978 1.00 87.93 858 A 1 ATOM 6514 C CB . ILE A 0 858 . -8.098 -12.646 26.587 1.00 87.93 858 A 1 ATOM 6515 O O . ILE A 0 858 . -9.248 -9.902 25.890 1.00 87.93 858 A 1 ATOM 6516 C CG1 . ILE A 0 858 . -8.392 -14.111 26.953 1.00 87.93 858 A 1 ATOM 6517 C CG2 . ILE A 0 858 . -6.615 -12.288 26.824 1.00 87.93 858 A 1 ATOM 6518 C CD1 . ILE A 0 858 . -7.430 -15.051 26.250 1.00 87.93 858 A 1 ATOM 6519 N N . GLN A 0 859 . -8.155 -9.494 27.821 1.00 89.02 859 A 1 ATOM 6520 C CA . GLN A 0 859 . -7.760 -8.135 27.481 1.00 89.02 859 A 1 ATOM 6521 C C . GLN A 0 859 . -6.668 -8.156 26.405 1.00 89.02 859 A 1 ATOM 6522 C CB . GLN A 0 859 . -7.305 -7.422 28.758 1.00 89.02 859 A 1 ATOM 6523 O O . GLN A 0 859 . -5.679 -8.875 26.527 1.00 89.02 859 A 1 ATOM 6524 C CG . GLN A 0 859 . -7.036 -5.928 28.526 1.00 89.02 859 A 1 ATOM 6525 C CD . GLN A 0 859 . -6.747 -5.184 29.826 1.00 89.02 859 A 1 ATOM 6526 N NE2 . GLN A 0 859 . -6.151 -4.015 29.761 1.00 89.02 859 A 1 ATOM 6527 O OE1 . GLN A 0 859 . -7.059 -5.621 30.919 1.00 89.02 859 A 1 ATOM 6528 N N . TYR A 0 860 . -6.849 -7.349 25.364 1.00 91.69 860 A 1 ATOM 6529 C CA . TYR A 0 860 . -5.862 -7.126 24.313 1.00 91.69 860 A 1 ATOM 6530 C C . TYR A 0 860 . -5.463 -5.656 24.304 1.00 91.69 860 A 1 ATOM 6531 C CB . TYR A 0 860 . -6.414 -7.577 22.952 1.00 91.69 860 A 1 ATOM 6532 O O . TYR A 0 860 . -6.312 -4.775 24.142 1.00 91.69 860 A 1 ATOM 6533 C CG . TYR A 0 860 . -6.041 -9.005 22.608 1.00 91.69 860 A 1 ATOM 6534 C CD1 . TYR A 0 860 . -4.913 -9.247 21.802 1.00 91.69 860 A 1 ATOM 6535 C CD2 . TYR A 0 860 . -6.767 -10.087 23.144 1.00 91.69 860 A 1 ATOM 6536 C CE1 . TYR A 0 860 . -4.506 -10.564 21.531 1.00 91.69 860 A 1 ATOM 6537 C CE2 . TYR A 0 860 . -6.384 -11.410 22.845 1.00 91.69 860 A 1 ATOM 6538 O OH . TYR A 0 860 . -4.818 -12.917 21.820 1.00 91.69 860 A 1 ATOM 6539 C CZ . TYR A 0 860 . -5.244 -11.649 22.047 1.00 91.69 860 A 1 ATOM 6540 N N . GLN A 0 861 . -4.166 -5.388 24.436 1.00 90.99 861 A 1 ATOM 6541 C CA . GLN A 0 861 . -3.631 -4.043 24.277 1.00 90.99 861 A 1 ATOM 6542 C C . GLN A 0 861 . -3.456 -3.771 22.782 1.00 90.99 861 A 1 ATOM 6543 C CB . GLN A 0 861 . -2.331 -3.898 25.087 1.00 90.99 861 A 1 ATOM 6544 O O . GLN A 0 861 . -2.545 -4.299 22.145 1.00 90.99 861 A 1 ATOM 6545 C CG . GLN A 0 861 . -1.709 -2.495 24.981 1.00 90.99 861 A 1 ATOM 6546 C CD . GLN A 0 861 . -2.704 -1.379 25.290 1.00 90.99 861 A 1 ATOM 6547 N NE2 . GLN A 0 861 . -3.031 -0.553 24.320 1.00 90.99 861 A 1 ATOM 6548 O OE1 . GLN A 0 861 . -3.246 -1.269 26.377 1.00 90.99 861 A 1 ATOM 6549 N N . LEU A 0 862 . -4.345 -2.963 22.200 1.00 92.15 862 A 1 ATOM 6550 C CA . LEU A 0 862 . -4.191 -2.550 20.806 1.00 92.15 862 A 1 ATOM 6551 C C . LEU A 0 862 . -2.956 -1.664 20.646 1.00 92.15 862 A 1 ATOM 6552 C CB . LEU A 0 862 . -5.448 -1.846 20.275 1.00 92.15 862 A 1 ATOM 6553 O O . LEU A 0 862 . -2.727 -0.750 21.442 1.00 92.15 862 A 1 ATOM 6554 C CG . LEU A 0 862 . -6.676 -2.749 20.078 1.00 92.15 862 A 1 ATOM 6555 C CD1 . LEU A 0 862 . -7.744 -1.929 19.355 1.00 92.15 862 A 1 ATOM 6556 C CD2 . LEU A 0 862 . -6.390 -3.997 19.239 1.00 92.15 862 A 1 ATOM 6557 N N . LEU A 0 863 . -2.192 -1.925 19.590 1.00 91.97 863 A 1 ATOM 6558 C CA . LEU A 0 863 . -1.031 -1.129 19.214 1.00 91.97 863 A 1 ATOM 6559 C C . LEU A 0 863 . -1.428 -0.036 18.214 1.00 91.97 863 A 1 ATOM 6560 C CB . LEU A 0 863 . 0.066 -2.054 18.661 1.00 91.97 863 A 1 ATOM 6561 O O . LEU A 0 863 . -2.457 -0.109 17.533 1.00 91.97 863 A 1 ATOM 6562 C CG . LEU A 0 863 . 0.633 -3.099 19.638 1.00 91.97 863 A 1 ATOM 6563 C CD1 . LEU A 0 863 . 1.769 -3.861 18.951 1.00 91.97 863 A 1 ATOM 6564 C CD2 . LEU A 0 863 . 1.182 -2.470 20.919 1.00 91.97 863 A 1 ATOM 6565 N N . THR A 0 864 . -0.606 1.004 18.119 1.00 89.38 864 A 1 ATOM 6566 C CA . THR A 0 864 . -0.726 2.013 17.064 1.00 89.38 864 A 1 ATOM 6567 C C . THR A 0 864 . -0.346 1.424 15.697 1.00 89.38 864 A 1 ATOM 6568 C CB . THR A 0 864 . 0.133 3.256 17.337 1.00 89.38 864 A 1 ATOM 6569 O O . THR A 0 864 . 0.427 0.467 15.622 1.00 89.38 864 A 1 ATOM 6570 C CG2 . THR A 0 864 . -0.208 3.949 18.655 1.00 89.38 864 A 1 ATOM 6571 O OG1 . THR A 0 864 . 1.495 2.925 17.333 1.00 89.38 864 A 1 ATOM 6572 N N . PRO A 0 865 . -0.821 2.007 14.579 1.00 88.95 865 A 1 ATOM 6573 C CA . PRO A 0 865 . -0.431 1.567 13.237 1.00 88.95 865 A 1 ATOM 6574 C C . PRO A 0 865 . 1.088 1.572 12.995 1.00 88.95 865 A 1 ATOM 6575 C CB . PRO A 0 865 . -1.154 2.526 12.286 1.00 88.95 865 A 1 ATOM 6576 O O . PRO A 0 865 . 1.591 0.732 12.249 1.00 88.95 865 A 1 ATOM 6577 C CG . PRO A 0 865 . -2.384 2.948 13.080 1.00 88.95 865 A 1 ATOM 6578 C CD . PRO A 0 865 . -1.847 3.035 14.501 1.00 88.95 865 A 1 ATOM 6579 N N . THR A 0 866 . 1.815 2.485 13.647 1.00 87.68 866 A 1 ATOM 6580 C CA . THR A 0 866 . 3.280 2.583 13.596 1.00 87.68 866 A 1 ATOM 6581 C C . THR A 0 866 . 3.947 1.390 14.282 1.00 87.68 866 A 1 ATOM 6582 C CB . THR A 0 866 . 3.747 3.901 14.237 1.00 87.68 866 A 1 ATOM 6583 O O . THR A 0 866 . 4.771 0.722 13.663 1.00 87.68 866 A 1 ATOM 6584 C CG2 . THR A 0 866 . 5.226 4.183 13.983 1.00 87.68 866 A 1 ATOM 6585 O OG1 . THR A 0 866 . 3.019 4.975 13.682 1.00 87.68 866 A 1 ATOM 6586 N N . GLU A 0 867 . 3.545 1.071 15.515 1.00 90.42 867 A 1 ATOM 6587 C CA . GLU A 0 867 . 4.038 -0.095 16.267 1.00 90.42 867 A 1 ATOM 6588 C C . GLU A 0 867 . 3.677 -1.406 15.543 1.00 90.42 867 A 1 ATOM 6589 C CB . GLU A 0 867 . 3.426 -0.072 17.676 1.00 90.42 867 A 1 ATOM 6590 O O . GLU A 0 867 . 4.538 -2.259 15.331 1.00 90.42 867 A 1 ATOM 6591 C CG . GLU A 0 867 . 3.970 1.068 18.565 1.00 90.42 867 A 1 ATOM 6592 C CD . GLU A 0 867 . 2.998 1.506 19.677 1.00 90.42 867 A 1 ATOM 6593 O OE1 . GLU A 0 867 . 3.454 2.123 20.661 1.00 90.42 867 A 1 ATOM 6594 O OE2 . GLU A 0 867 . 1.766 1.380 19.469 1.00 90.42 867 A 1 ATOM 6595 N N . CYS A 0 868 . 2.441 -1.538 15.044 1.00 90.71 868 A 1 ATOM 6596 C CA . CYS A 0 868 . 2.032 -2.686 14.228 1.00 90.71 868 A 1 ATOM 6597 C C . CYS A 0 868 . 2.934 -2.887 13.005 1.00 90.71 868 A 1 ATOM 6598 C CB . CYS A 0 868 . 0.584 -2.507 13.757 1.00 90.71 868 A 1 ATOM 6599 O O . CYS A 0 868 . 3.337 -4.015 12.714 1.00 90.71 868 A 1 ATOM 6600 S SG . CYS A 0 868 . -0.676 -2.656 15.039 1.00 90.71 868 A 1 ATOM 6601 N N . LYS A 0 869 . 3.292 -1.805 12.299 1.00 85.88 869 A 1 ATOM 6602 C CA . LYS A 0 869 . 4.202 -1.885 11.151 1.00 85.88 869 A 1 ATOM 6603 C C . LYS A 0 869 . 5.642 -2.218 11.555 1.00 85.88 869 A 1 ATOM 6604 C CB . LYS A 0 869 . 4.099 -0.599 10.315 1.00 85.88 869 A 1 ATOM 6605 O O . LYS A 0 869 . 6.325 -2.895 10.792 1.00 85.88 869 A 1 ATOM 6606 C CG . LYS A 0 869 . 4.911 -0.759 9.020 1.00 85.88 869 A 1 ATOM 6607 C CD . LYS A 0 869 . 4.471 0.191 7.905 1.00 85.88 869 A 1 ATOM 6608 C CE . LYS A 0 869 . 5.200 -0.234 6.624 1.00 85.88 869 A 1 ATOM 6609 N NZ . LYS A 0 869 . 4.597 0.356 5.405 1.00 85.88 869 A 1 ATOM 6610 N N . GLN A 0 870 . 6.097 -1.809 12.739 1.00 85.84 870 A 1 ATOM 6611 C CA . GLN A 0 870 . 7.411 -2.201 13.267 1.00 85.84 870 A 1 ATOM 6612 C C . GLN A 0 870 . 7.475 -3.704 13.586 1.00 85.84 870 A 1 ATOM 6613 C CB . GLN A 0 870 . 7.749 -1.353 14.504 1.00 85.84 870 A 1 ATOM 6614 O O . GLN A 0 870 . 8.452 -4.353 13.222 1.00 85.84 870 A 1 ATOM 6615 C CG . GLN A 0 870 . 8.068 0.107 14.138 1.00 85.84 870 A 1 ATOM 6616 C CD . GLN A 0 870 . 8.126 1.034 15.349 1.00 85.84 870 A 1 ATOM 6617 N NE2 . GLN A 0 870 . 8.549 2.267 15.179 1.00 85.84 870 A 1 ATOM 6618 O OE1 . GLN A 0 870 . 7.789 0.697 16.468 1.00 85.84 870 A 1 ATOM 6619 N N . HIS A 0 871 . 6.426 -4.276 14.187 1.00 85.44 871 A 1 ATOM 6620 C CA . HIS A 0 871 . 6.381 -5.708 14.516 1.00 85.44 871 A 1 ATOM 6621 C C . HIS A 0 871 . 6.118 -6.622 13.306 1.00 85.44 871 A 1 ATOM 6622 C CB . HIS A 0 871 . 5.328 -5.949 15.608 1.00 85.44 871 A 1 ATOM 6623 O O . HIS A 0 871 . 6.686 -7.711 13.229 1.00 85.44 871 A 1 ATOM 6624 C CG . HIS A 0 871 . 5.757 -5.451 16.965 1.00 85.44 871 A 1 ATOM 6625 C CD2 . HIS A 0 871 . 5.262 -4.366 17.636 1.00 85.44 871 A 1 ATOM 6626 N ND1 . HIS A 0 871 . 6.708 -6.026 17.779 1.00 85.44 871 A 1 ATOM 6627 C CE1 . HIS A 0 871 . 6.783 -5.302 18.908 1.00 85.44 871 A 1 ATOM 6628 N NE2 . HIS A 0 871 . 5.924 -4.275 18.861 1.00 85.44 871 A 1 ATOM 6629 N N . LEU A 0 872 . 5.250 -6.210 12.373 1.00 83.89 872 A 1 ATOM 6630 C CA . LEU A 0 872 . 4.734 -7.074 11.296 1.00 83.89 872 A 1 ATOM 6631 C C . LEU A 0 872 . 5.258 -6.718 9.891 1.00 83.89 872 A 1 ATOM 6632 C CB . LEU A 0 872 . 3.196 -7.032 11.340 1.00 83.89 872 A 1 ATOM 6633 O O . LEU A 0 872 . 5.073 -7.487 8.944 1.00 83.89 872 A 1 ATOM 6634 C CG . LEU A 0 872 . 2.549 -7.462 12.673 1.00 83.89 872 A 1 ATOM 6635 C CD1 . LEU A 0 872 . 1.028 -7.362 12.559 1.00 83.89 872 A 1 ATOM 6636 C CD2 . LEU A 0 872 . 2.915 -8.898 13.045 1.00 83.89 872 A 1 ATOM 6637 N N . GLY A 0 873 . 5.917 -5.567 9.732 1.00 81.05 873 A 1 ATOM 6638 C CA . GLY A 0 873 . 6.461 -5.099 8.457 1.00 81.05 873 A 1 ATOM 6639 C C . GLY A 0 873 . 5.394 -4.853 7.384 1.00 81.05 873 A 1 ATOM 6640 O O . GLY A 0 873 . 4.279 -4.418 7.670 1.00 81.05 873 A 1 ATOM 6641 N N . ASP A 0 874 . 5.745 -5.149 6.128 1.00 73.34 874 A 1 ATOM 6642 C CA . ASP A 0 874 . 4.887 -4.955 4.944 1.00 73.34 874 A 1 ATOM 6643 C C . ASP A 0 874 . 3.569 -5.757 4.980 1.00 73.34 874 A 1 ATOM 6644 C CB . ASP A 0 874 . 5.671 -5.337 3.668 1.00 73.34 874 A 1 ATOM 6645 O O . ASP A 0 874 . 2.648 -5.432 4.233 1.00 73.34 874 A 1 ATOM 6646 C CG . ASP A 0 874 . 6.728 -4.327 3.200 1.00 73.34 874 A 1 ATOM 6647 O OD1 . ASP A 0 874 . 6.759 -3.195 3.733 1.00 73.34 874 A 1 ATOM 6648 O OD2 . ASP A 0 874 . 7.490 -4.700 2.266 1.00 73.34 874 A 1 ATOM 6649 N N . LYS A 0 875 . 3.456 -6.783 5.838 1.00 75.10 875 A 1 ATOM 6650 C CA . LYS A 0 875 . 2.243 -7.613 5.965 1.00 75.10 875 A 1 ATOM 6651 C C . LYS A 0 875 . 1.090 -6.896 6.672 1.00 75.10 875 A 1 ATOM 6652 C CB . LYS A 0 875 . 2.572 -8.929 6.689 1.00 75.10 875 A 1 ATOM 6653 O O . LYS A 0 875 . -0.059 -7.308 6.535 1.00 75.10 875 A 1 ATOM 6654 C CG . LYS A 0 875 . 3.526 -9.804 5.866 1.00 75.10 875 A 1 ATOM 6655 C CD . LYS A 0 875 . 3.681 -11.194 6.490 1.00 75.10 875 A 1 ATOM 6656 C CE . LYS A 0 875 . 4.513 -12.058 5.537 1.00 75.10 875 A 1 ATOM 6657 N NZ . LYS A 0 875 . 4.532 -13.478 5.959 1.00 75.10 875 A 1 ATOM 6658 N N . PHE A 0 876 . 1.377 -5.840 7.436 1.00 84.89 876 A 1 ATOM 6659 C CA . PHE A 0 876 . 0.354 -5.078 8.146 1.00 84.89 876 A 1 ATOM 6660 C C . PHE A 0 876 . -0.211 -3.941 7.288 1.00 84.89 876 A 1 ATOM 6661 C CB . PHE A 0 876 . 0.908 -4.570 9.477 1.00 84.89 876 A 1 ATOM 6662 O O . PHE A 0 876 . 0.509 -3.035 6.863 1.00 84.89 876 A 1 ATOM 6663 C CG . PHE A 0 876 . -0.053 -3.655 10.204 1.00 84.89 876 A 1 ATOM 6664 C CD1 . PHE A 0 876 . 0.158 -2.265 10.201 1.00 84.89 876 A 1 ATOM 6665 C CD2 . PHE A 0 876 . -1.187 -4.192 10.839 1.00 84.89 876 A 1 ATOM 6666 C CE1 . PHE A 0 876 . -0.761 -1.413 10.837 1.00 84.89 876 A 1 ATOM 6667 C CE2 . PHE A 0 876 . -2.107 -3.339 11.472 1.00 84.89 876 A 1 ATOM 6668 C CZ . PHE A 0 876 . -1.895 -1.949 11.472 1.00 84.89 876 A 1 ATOM 6669 N N . LEU A 0 877 . -1.532 -3.956 7.094 1.00 85.36 877 A 1 ATOM 6670 C CA . LEU A 0 877 . -2.260 -2.952 6.323 1.00 85.36 877 A 1 ATOM 6671 C C . LEU A 0 877 . -3.133 -2.071 7.236 1.00 85.36 877 A 1 ATOM 6672 C CB . LEU A 0 877 . -3.085 -3.651 5.238 1.00 85.36 877 A 1 ATOM 6673 O O . LEU A 0 877 . -4.226 -2.488 7.636 1.00 85.36 877 A 1 ATOM 6674 C CG . LEU A 0 877 . -2.261 -4.413 4.190 1.00 85.36 877 A 1 ATOM 6675 C CD1 . LEU A 0 877 . -3.239 -4.953 3.155 1.00 85.36 877 A 1 ATOM 6676 C CD2 . LEU A 0 877 . -1.237 -3.525 3.483 1.00 85.36 877 A 1 ATOM 6677 N N . PRO A 0 878 . -2.719 -0.824 7.534 1.00 86.87 878 A 1 ATOM 6678 C CA . PRO A 0 878 . -3.339 0.008 8.569 1.00 86.87 878 A 1 ATOM 6679 C C . PRO A 0 878 . -4.798 0.378 8.276 1.00 86.87 878 A 1 ATOM 6680 C CB . PRO A 0 878 . -2.463 1.266 8.631 1.00 86.87 878 A 1 ATOM 6681 O O . PRO A 0 878 . -5.561 0.647 9.199 1.00 86.87 878 A 1 ATOM 6682 C CG . PRO A 0 878 . -1.944 1.382 7.202 1.00 86.87 878 A 1 ATOM 6683 C CD . PRO A 0 878 . -1.652 -0.079 6.878 1.00 86.87 878 A 1 ATOM 6684 N N . SER A 0 879 . -5.225 0.396 7.014 1.00 84.78 879 A 1 ATOM 6685 C CA . SER A 0 879 . -6.596 0.767 6.632 1.00 84.78 879 A 1 ATOM 6686 C C . SER A 0 879 . -7.597 -0.394 6.763 1.00 84.78 879 A 1 ATOM 6687 C CB . SER A 0 879 . -6.598 1.347 5.216 1.00 84.78 879 A 1 ATOM 6688 O O . SER A 0 879 . -8.800 -0.160 6.777 1.00 84.78 879 A 1 ATOM 6689 O OG . SER A 0 879 . -5.617 2.370 5.110 1.00 84.78 879 A 1 ATOM 6690 N N . VAL A 0 880 . -7.132 -1.643 6.924 1.00 85.21 880 A 1 ATOM 6691 C CA . VAL A 0 880 . -7.995 -2.846 7.015 1.00 85.21 880 A 1 ATOM 6692 C C . VAL A 0 880 . -7.681 -3.789 8.174 1.00 85.21 880 A 1 ATOM 6693 C CB . VAL A 0 880 . -7.985 -3.661 5.712 1.00 85.21 880 A 1 ATOM 6694 O O . VAL A 0 880 . -8.484 -4.681 8.442 1.00 85.21 880 A 1 ATOM 6695 C CG1 . VAL A 0 880 . -8.766 -2.931 4.620 1.00 85.21 880 A 1 ATOM 6696 C CG2 . VAL A 0 880 . -6.553 -3.963 5.258 1.00 85.21 880 A 1 ATOM 6697 N N . MET A 0 881 . -6.572 -3.586 8.886 1.00 89.76 881 A 1 ATOM 6698 C CA . MET A 0 881 . -6.170 -4.400 10.033 1.00 89.76 881 A 1 ATOM 6699 C C . MET A 0 881 . -5.927 -3.536 11.275 1.00 89.76 881 A 1 ATOM 6700 C CB . MET A 0 881 . -4.901 -5.192 9.694 1.00 89.76 881 A 1 ATOM 6701 O O . MET A 0 881 . -5.363 -2.444 11.184 1.00 89.76 881 A 1 ATOM 6702 C CG . MET A 0 881 . -5.079 -6.217 8.566 1.00 89.76 881 A 1 ATOM 6703 S SD . MET A 0 881 . -3.521 -6.546 7.701 1.00 89.76 881 A 1 ATOM 6704 C CE . MET A 0 881 . -4.024 -7.815 6.511 1.00 89.76 881 A 1 ATOM 6705 N N . TYR A 0 882 . -6.318 -4.036 12.444 1.00 93.15 882 A 1 ATOM 6706 C CA . TYR A 0 882 . -5.682 -3.675 13.714 1.00 93.15 882 A 1 ATOM 6707 C C . TYR A 0 882 . -4.663 -4.757 14.074 1.00 93.15 882 A 1 ATOM 6708 C CB . TYR A 0 882 . -6.716 -3.514 14.841 1.00 93.15 882 A 1 ATOM 6709 O O . TYR A 0 882 . -4.789 -5.899 13.630 1.00 93.15 882 A 1 ATOM 6710 C CG . TYR A 0 882 . -7.753 -2.439 14.604 1.00 93.15 882 A 1 ATOM 6711 C CD1 . TYR A 0 882 . -7.353 -1.090 14.601 1.00 93.15 882 A 1 ATOM 6712 C CD2 . TYR A 0 882 . -9.106 -2.780 14.404 1.00 93.15 882 A 1 ATOM 6713 C CE1 . TYR A 0 882 . -8.293 -0.078 14.343 1.00 93.15 882 A 1 ATOM 6714 C CE2 . TYR A 0 882 . -10.053 -1.768 14.153 1.00 93.15 882 A 1 ATOM 6715 O OH . TYR A 0 882 . -10.506 0.545 13.722 1.00 93.15 882 A 1 ATOM 6716 C CZ . TYR A 0 882 . -9.634 -0.425 14.084 1.00 93.15 882 A 1 ATOM 6717 N N . CYS A 0 883 . -3.692 -4.422 14.915 1.00 93.21 883 A 1 ATOM 6718 C CA . CYS A 0 883 . -2.947 -5.427 15.657 1.00 93.21 883 A 1 ATOM 6719 C C . CYS A 0 883 . -2.982 -5.099 17.153 1.00 93.21 883 A 1 ATOM 6720 C CB . CYS A 0 883 . -1.532 -5.604 15.090 1.00 93.21 883 A 1 ATOM 6721 O O . CYS A 0 883 . -3.201 -3.950 17.550 1.00 93.21 883 A 1 ATOM 6722 S SG . CYS A 0 883 . -0.286 -4.504 15.794 1.00 93.21 883 A 1 ATOM 6723 N N . GLY A 0 884 . -2.800 -6.117 17.982 1.00 92.64 884 A 1 ATOM 6724 C CA . GLY A 0 884 . -2.775 -5.960 19.427 1.00 92.64 884 A 1 ATOM 6725 C C . GLY A 0 884 . -2.054 -7.112 20.098 1.00 92.64 884 A 1 ATOM 6726 O O . GLY A 0 884 . -1.990 -8.218 19.563 1.00 92.64 884 A 1 ATOM 6727 N N . VAL A 0 885 . -1.524 -6.830 21.276 1.00 91.36 885 A 1 ATOM 6728 C CA . VAL A 0 885 . -0.764 -7.773 22.089 1.00 91.36 885 A 1 ATOM 6729 C C . VAL A 0 885 . -1.699 -8.423 23.106 1.00 91.36 885 A 1 ATOM 6730 C CB . VAL A 0 885 . 0.416 -7.048 22.756 1.00 91.36 885 A 1 ATOM 6731 O O . VAL A 0 885 . -2.539 -7.741 23.703 1.00 91.36 885 A 1 ATOM 6732 C CG1 . VAL A 0 885 . 1.289 -8.046 23.490 1.00 91.36 885 A 1 ATOM 6733 C CG2 . VAL A 0 885 . 1.311 -6.359 21.718 1.00 91.36 885 A 1 ATOM 6734 N N . GLY A 0 886 . -1.588 -9.740 23.280 1.00 86.20 886 A 1 ATOM 6735 C CA . GLY A 0 886 . -2.375 -10.479 24.266 1.00 86.20 886 A 1 ATOM 6736 C C . GLY A 0 886 . -2.049 -11.972 24.313 1.00 86.20 886 A 1 ATOM 6737 O O . GLY A 0 886 . -1.382 -12.523 23.437 1.00 86.20 886 A 1 ATOM 6738 N N . ARG A 0 887 . -2.532 -12.650 25.358 1.00 79.18 887 A 1 ATOM 6739 C CA . ARG A 0 887 . -2.175 -14.047 25.653 1.00 79.18 887 A 1 ATOM 6740 C C . ARG A 0 887 . -2.911 -15.040 24.745 1.00 79.18 887 A 1 ATOM 6741 C CB . ARG A 0 887 . -2.442 -14.357 27.133 1.00 79.18 887 A 1 ATOM 6742 O O . ARG A 0 887 . -4.110 -15.258 24.897 1.00 79.18 887 A 1 ATOM 6743 C CG . ARG A 0 887 . -1.602 -13.506 28.103 1.00 79.18 887 A 1 ATOM 6744 C CD . ARG A 0 887 . -1.858 -14.008 29.528 1.00 79.18 887 A 1 ATOM 6745 N NE . ARG A 0 887 . -1.134 -13.240 30.561 1.00 79.18 887 A 1 ATOM 6746 N NH1 . ARG A 0 887 . -1.343 -14.818 32.211 1.00 79.18 887 A 1 ATOM 6747 N NH2 . ARG A 0 887 . -0.496 -12.851 32.736 1.00 79.18 887 A 1 ATOM 6748 C CZ . ARG A 0 887 . -0.990 -13.630 31.819 1.00 79.18 887 A 1 ATOM 6749 N N . LYS A 0 888 . -2.173 -15.712 23.857 1.00 71.33 888 A 1 ATOM 6750 C CA . LYS A 0 888 . -2.703 -16.720 22.918 1.00 71.33 888 A 1 ATOM 6751 C C . LYS A 0 888 . -3.260 -17.979 23.585 1.00 71.33 888 A 1 ATOM 6752 C CB . LYS A 0 888 . -1.581 -17.077 21.944 1.00 71.33 888 A 1 ATOM 6753 O O . LYS A 0 888 . -4.366 -18.397 23.261 1.00 71.33 888 A 1 ATOM 6754 C CG . LYS A 0 888 . -1.917 -18.218 20.963 1.00 71.33 888 A 1 ATOM 6755 C CD . LYS A 0 888 . -0.759 -18.226 19.977 1.00 71.33 888 A 1 ATOM 6756 C CE . LYS A 0 888 . -0.755 -19.241 18.844 1.00 71.33 888 A 1 ATOM 6757 N NZ . LYS A 0 888 . 0.402 -18.904 17.976 1.00 71.33 888 A 1 ATOM 6758 N N . ASN A 0 889 . -2.509 -18.573 24.514 1.00 75.86 889 A 1 ATOM 6759 C CA . ASN A 0 889 . -2.732 -19.950 24.990 1.00 75.86 889 A 1 ATOM 6760 C C . ASN A 0 889 . -4.003 -20.157 25.838 1.00 75.86 889 A 1 ATOM 6761 C CB . ASN A 0 889 . -1.468 -20.426 25.736 1.00 75.86 889 A 1 ATOM 6762 O O . ASN A 0 889 . -4.263 -21.265 26.298 1.00 75.86 889 A 1 ATOM 6763 C CG . ASN A 0 889 . -0.241 -20.534 24.846 1.00 75.86 889 A 1 ATOM 6764 N ND2 . ASN A 0 889 . 0.922 -20.708 25.426 1.00 75.86 889 A 1 ATOM 6765 O OD1 . ASN A 0 889 . -0.304 -20.438 23.632 1.00 75.86 889 A 1 ATOM 6766 N N . VAL A 0 890 . -4.792 -19.106 26.063 1.00 80.39 890 A 1 ATOM 6767 C CA . VAL A 0 890 . -6.013 -19.152 26.875 1.00 80.39 890 A 1 ATOM 6768 C C . VAL A 0 890 . -7.268 -19.359 26.014 1.00 80.39 890 A 1 ATOM 6769 C CB . VAL A 0 890 . -6.085 -17.882 27.738 1.00 80.39 890 A 1 ATOM 6770 O O . VAL A 0 890 . -8.221 -19.955 26.509 1.00 80.39 890 A 1 ATOM 6771 C CG1 . VAL A 0 890 . -7.378 -17.753 28.555 1.00 80.39 890 A 1 ATOM 6772 C CG2 . VAL A 0 890 . -4.909 -17.771 28.717 1.00 80.39 890 A 1 ATOM 6773 N N . LEU A 0 891 . -7.284 -18.934 24.739 1.00 86.15 891 A 1 ATOM 6774 C CA . LEU A 0 891 . -8.412 -19.168 23.821 1.00 86.15 891 A 1 ATOM 6775 C C . LEU A 0 891 . -8.203 -20.428 22.979 1.00 86.15 891 A 1 ATOM 6776 C CB . LEU A 0 891 . -8.654 -17.970 22.881 1.00 86.15 891 A 1 ATOM 6777 O O . LEU A 0 891 . -7.193 -20.573 22.293 1.00 86.15 891 A 1 ATOM 6778 C CG . LEU A 0 891 . -9.183 -16.699 23.554 1.00 86.15 891 A 1 ATOM 6779 C CD1 . LEU A 0 891 . -9.288 -15.545 22.557 1.00 86.15 891 A 1 ATOM 6780 C CD2 . LEU A 0 891 . -10.552 -16.893 24.203 1.00 86.15 891 A 1 ATOM 6781 N N . GLN A 0 892 . -9.217 -21.289 22.943 1.00 84.50 892 A 1 ATOM 6782 C CA . GLN A 0 892 . -9.361 -22.292 21.895 1.00 84.50 892 A 1 ATOM 6783 C C . GLN A 0 892 . -10.096 -21.700 20.692 1.00 84.50 892 A 1 ATOM 6784 C CB . GLN A 0 892 . -10.080 -23.536 22.425 1.00 84.50 892 A 1 ATOM 6785 O O . GLN A 0 892 . -11.065 -20.959 20.849 1.00 84.50 892 A 1 ATOM 6786 C CG . GLN A 0 892 . -9.145 -24.410 23.264 1.00 84.50 892 A 1 ATOM 6787 C CD . GLN A 0 892 . -9.706 -25.810 23.496 1.00 84.50 892 A 1 ATOM 6788 N NE2 . GLN A 0 892 . -8.884 -26.740 23.928 1.00 84.50 892 A 1 ATOM 6789 O OE1 . GLN A 0 892 . -10.878 -26.103 23.336 1.00 84.50 892 A 1 ATOM 6790 N N . TYR A 0 893 . -9.628 -22.051 19.491 1.00 87.98 893 A 1 ATOM 6791 C CA . TYR A 0 893 . -10.217 -21.644 18.210 1.00 87.98 893 A 1 ATOM 6792 C C . TYR A 0 893 . -10.517 -20.123 18.117 1.00 87.98 893 A 1 ATOM 6793 C CB . TYR A 0 893 . -11.419 -22.561 17.915 1.00 87.98 893 A 1 ATOM 6794 O O . TYR A 0 893 . -11.646 -19.736 17.799 1.00 87.98 893 A 1 ATOM 6795 C CG . TYR A 0 893 . -11.118 -24.036 18.139 1.00 87.98 893 A 1 ATOM 6796 C CD1 . TYR A 0 893 . -10.298 -24.741 17.237 1.00 87.98 893 A 1 ATOM 6797 C CD2 . TYR A 0 893 . -11.585 -24.673 19.305 1.00 87.98 893 A 1 ATOM 6798 C CE1 . TYR A 0 893 . -9.918 -26.068 17.516 1.00 87.98 893 A 1 ATOM 6799 C CE2 . TYR A 0 893 . -11.189 -25.992 19.600 1.00 87.98 893 A 1 ATOM 6800 O OH . TYR A 0 893 . -9.962 -27.959 18.998 1.00 87.98 893 A 1 ATOM 6801 C CZ . TYR A 0 893 . -10.346 -26.688 18.710 1.00 87.98 893 A 1 ATOM 6802 N N . PRO A 0 894 . -9.529 -19.239 18.405 1.00 91.37 894 A 1 ATOM 6803 C CA . PRO A 0 894 . -9.739 -17.788 18.462 1.00 91.37 894 A 1 ATOM 6804 C C . PRO A 0 894 . -9.998 -17.149 17.094 1.00 91.37 894 A 1 ATOM 6805 C CB . PRO A 0 894 . -8.456 -17.215 19.075 1.00 91.37 894 A 1 ATOM 6806 O O . PRO A 0 894 . -10.470 -16.019 17.031 1.00 91.37 894 A 1 ATOM 6807 C CG . PRO A 0 894 . -7.384 -18.205 18.626 1.00 91.37 894 A 1 ATOM 6808 C CD . PRO A 0 894 . -8.129 -19.538 18.699 1.00 91.37 894 A 1 ATOM 6809 N N . VAL A 0 895 . -9.696 -17.841 15.990 1.00 93.05 895 A 1 ATOM 6810 C CA . VAL A 0 895 . -10.021 -17.369 14.637 1.00 93.05 895 A 1 ATOM 6811 C C . VAL A 0 895 . -11.522 -17.092 14.562 1.00 93.05 895 A 1 ATOM 6812 C CB . VAL A 0 895 . -9.591 -18.384 13.561 1.00 93.05 895 A 1 ATOM 6813 O O . VAL A 0 895 . -12.332 -17.916 14.983 1.00 93.05 895 A 1 ATOM 6814 C CG1 . VAL A 0 895 . -9.845 -17.839 12.149 1.00 93.05 895 A 1 ATOM 6815 C CG2 . VAL A 0 895 . -8.098 -18.722 13.683 1.00 93.05 895 A 1 ATOM 6816 N N . GLY A 0 896 . -11.895 -15.913 14.067 1.00 93.25 896 A 1 ATOM 6817 C CA . GLY A 0 896 . -13.285 -15.470 14.012 1.00 93.25 896 A 1 ATOM 6818 C C . GLY A 0 896 . -13.836 -14.832 15.297 1.00 93.25 896 A 1 ATOM 6819 O O . GLY A 0 896 . -14.930 -14.269 15.252 1.00 93.25 896 A 1 ATOM 6820 N N . SER A 0 897 . -13.103 -14.844 16.420 1.00 94.12 897 A 1 ATOM 6821 C CA . SER A 0 897 . -13.533 -14.176 17.658 1.00 94.12 897 A 1 ATOM 6822 C C . SER A 0 897 . -13.700 -12.657 17.483 1.00 94.12 897 A 1 ATOM 6823 C CB . SER A 0 897 . -12.543 -14.401 18.804 1.00 94.12 897 A 1 ATOM 6824 O O . SER A 0 897 . -12.872 -12.014 16.825 1.00 94.12 897 A 1 ATOM 6825 O OG . SER A 0 897 . -12.745 -15.649 19.425 1.00 94.12 897 A 1 ATOM 6826 N N . PRO A 0 898 . -14.716 -12.037 18.112 1.00 94.75 898 A 1 ATOM 6827 C CA . PRO A 0 898 . -14.896 -10.591 18.072 1.00 94.75 898 A 1 ATOM 6828 C C . PRO A 0 898 . -13.835 -9.846 18.891 1.00 94.75 898 A 1 ATOM 6829 C CB . PRO A 0 898 . -16.295 -10.345 18.637 1.00 94.75 898 A 1 ATOM 6830 O O . PRO A 0 898 . -13.614 -10.149 20.065 1.00 94.75 898 A 1 ATOM 6831 C CG . PRO A 0 898 . -16.527 -11.525 19.575 1.00 94.75 898 A 1 ATOM 6832 C CD . PRO A 0 898 . -15.797 -12.664 18.867 1.00 94.75 898 A 1 ATOM 6833 N N . LEU A 0 899 . -13.260 -8.797 18.295 1.00 94.87 899 A 1 ATOM 6834 C CA . LEU A 0 899 . -12.527 -7.748 19.008 1.00 94.87 899 A 1 ATOM 6835 C C . LEU A 0 899 . -13.527 -6.700 19.511 1.00 94.87 899 A 1 ATOM 6836 C CB . LEU A 0 899 . -11.463 -7.139 18.080 1.00 94.87 899 A 1 ATOM 6837 O O . LEU A 0 899 . -14.061 -5.905 18.730 1.00 94.87 899 A 1 ATOM 6838 C CG . LEU A 0 899 . -10.683 -5.965 18.705 1.00 94.87 899 A 1 ATOM 6839 C CD1 . LEU A 0 899 . -9.783 -6.411 19.859 1.00 94.87 899 A 1 ATOM 6840 C CD2 . LEU A 0 899 . -9.829 -5.292 17.631 1.00 94.87 899 A 1 ATOM 6841 N N . LEU A 0 900 . -13.775 -6.714 20.817 1.00 93.31 900 A 1 ATOM 6842 C CA . LEU A 0 900 . -14.744 -5.879 21.516 1.00 93.31 900 A 1 ATOM 6843 C C . LEU A 0 900 . -14.018 -4.741 22.226 1.00 93.31 900 A 1 ATOM 6844 C CB . LEU A 0 900 . -15.510 -6.753 22.530 1.00 93.31 900 A 1 ATOM 6845 O O . LEU A 0 900 . -13.360 -4.974 23.235 1.00 93.31 900 A 1 ATOM 6846 C CG . LEU A 0 900 . -16.239 -7.955 21.910 1.00 93.31 900 A 1 ATOM 6847 C CD1 . LEU A 0 900 . -16.891 -8.779 23.013 1.00 93.31 900 A 1 ATOM 6848 C CD2 . LEU A 0 900 . -17.315 -7.492 20.929 1.00 93.31 900 A 1 ATOM 6849 N N . CYS A 0 901 . -14.158 -3.509 21.741 1.00 92.03 901 A 1 ATOM 6850 C CA . CYS A 0 901 . -13.588 -2.344 22.419 1.00 92.03 901 A 1 ATOM 6851 C C . CYS A 0 901 . -14.673 -1.488 23.065 1.00 92.03 901 A 1 ATOM 6852 C CB . CYS A 0 901 . -12.684 -1.535 21.491 1.00 92.03 901 A 1 ATOM 6853 O O . CYS A 0 901 . -15.778 -1.329 22.531 1.00 92.03 901 A 1 ATOM 6854 S SG . CYS A 0 901 . -11.311 -2.451 20.748 1.00 92.03 901 A 1 ATOM 6855 N N . GLN A 0 902 . -14.336 -0.919 24.218 1.00 86.89 902 A 1 ATOM 6856 C CA . GLN A 0 902 . -15.205 -0.026 24.957 1.00 86.89 902 A 1 ATOM 6857 C C . GLN A 0 902 . -15.296 1.312 24.214 1.00 86.89 902 A 1 ATOM 6858 C CB . GLN A 0 902 . -14.649 0.154 26.373 1.00 86.89 902 A 1 ATOM 6859 O O . GLN A 0 902 . -14.333 2.074 24.129 1.00 86.89 902 A 1 ATOM 6860 C CG . GLN A 0 902 . -15.746 0.586 27.357 1.00 86.89 902 A 1 ATOM 6861 C CD . GLN A 0 902 . -15.174 1.239 28.610 1.00 86.89 902 A 1 ATOM 6862 N NE2 . GLN A 0 902 . -15.940 1.327 29.669 1.00 86.89 902 A 1 ATOM 6863 O OE1 . GLN A 0 902 . -14.081 1.769 28.608 1.00 86.89 902 A 1 ATOM 6864 N N . SER A 0 903 . -16.472 1.619 23.674 1.00 79.22 903 A 1 ATOM 6865 C CA . SER A 0 903 . -16.737 2.887 23.002 1.00 79.22 903 A 1 ATOM 6866 C C . SER A 0 903 . -18.013 3.498 23.553 1.00 79.22 903 A 1 ATOM 6867 C CB . SER A 0 903 . -16.802 2.689 21.491 1.00 79.22 903 A 1 ATOM 6868 O O . SER A 0 903 . -19.071 2.873 23.597 1.00 79.22 903 A 1 ATOM 6869 O OG . SER A 0 903 . -16.985 3.939 20.849 1.00 79.22 903 A 1 ATOM 6870 N N . SER A 0 904 . -17.941 4.754 23.992 1.00 69.20 904 A 1 ATOM 6871 C CA . SER A 0 904 . -19.086 5.511 24.523 1.00 69.20 904 A 1 ATOM 6872 C C . SER A 0 904 . -19.809 4.895 25.743 1.00 69.20 904 A 1 ATOM 6873 C CB . SER A 0 904 . -20.044 5.929 23.385 1.00 69.20 904 A 1 ATOM 6874 O O . SER A 0 904 . -20.920 5.320 26.053 1.00 69.20 904 A 1 ATOM 6875 O OG . SER A 0 904 . -20.439 4.897 22.507 1.00 69.20 904 A 1 ATOM 6876 N N . GLY A 0 905 . -19.179 3.963 26.471 1.00 73.29 905 A 1 ATOM 6877 C CA . GLY A 0 905 . -19.805 3.217 27.576 1.00 73.29 905 A 1 ATOM 6878 C C . GLY A 0 905 . -20.603 1.988 27.117 1.00 73.29 905 A 1 ATOM 6879 O O . GLY A 0 905 . -21.476 1.507 27.833 1.00 73.29 905 A 1 ATOM 6880 N N . SER A 0 906 . -20.348 1.496 25.906 1.00 81.14 906 A 1 ATOM 6881 C CA . SER A 0 906 . -20.903 0.255 25.363 1.00 81.14 906 A 1 ATOM 6882 C C . SER A 0 906 . -19.808 -0.527 24.638 1.00 81.14 906 A 1 ATOM 6883 C CB . SER A 0 906 . -22.056 0.565 24.404 1.00 81.14 906 A 1 ATOM 6884 O O . SER A 0 906 . -18.827 0.053 24.172 1.00 81.14 906 A 1 ATOM 6885 O OG . SER A 0 906 . -23.089 1.240 25.096 1.00 81.14 906 A 1 ATOM 6886 N N . TRP A 0 907 . -19.970 -1.842 24.525 1.00 87.71 907 A 1 ATOM 6887 C CA . TRP A 0 907 . -19.039 -2.686 23.774 1.00 87.71 907 A 1 ATOM 6888 C C . TRP A 0 907 . -19.418 -2.707 22.301 1.00 87.71 907 A 1 ATOM 6889 C CB . TRP A 0 907 . -18.971 -4.079 24.397 1.00 87.71 907 A 1 ATOM 6890 O O . TRP A 0 907 . -20.581 -2.915 21.956 1.00 87.71 907 A 1 ATOM 6891 C CG . TRP A 0 907 . -18.456 -3.993 25.792 1.00 87.71 907 A 1 ATOM 6892 C CD1 . TRP A 0 907 . -19.214 -3.983 26.908 1.00 87.71 907 A 1 ATOM 6893 C CD2 . TRP A 0 907 . -17.079 -3.775 26.234 1.00 87.71 907 A 1 ATOM 6894 C CE2 . TRP A 0 907 . -17.094 -3.538 27.638 1.00 87.71 907 A 1 ATOM 6895 C CE3 . TRP A 0 907 . -15.824 -3.736 25.594 1.00 87.71 907 A 1 ATOM 6896 N NE1 . TRP A 0 907 . -18.409 -3.710 27.987 1.00 87.71 907 A 1 ATOM 6897 C CH2 . TRP A 0 907 . -14.705 -3.216 27.707 1.00 87.71 907 A 1 ATOM 6898 C CZ2 . TRP A 0 907 . -15.940 -3.234 28.372 1.00 87.71 907 A 1 ATOM 6899 C CZ3 . TRP A 0 907 . -14.650 -3.475 26.325 1.00 87.71 907 A 1 ATOM 6900 N N . VAL A 0 908 . -18.432 -2.463 21.443 1.00 88.29 908 A 1 ATOM 6901 C CA . VAL A 0 908 . -18.582 -2.392 19.987 1.00 88.29 908 A 1 ATOM 6902 C C . VAL A 0 908 . -17.589 -3.367 19.362 1.00 88.29 908 A 1 ATOM 6903 C CB . VAL A 0 908 . -18.349 -0.947 19.502 1.00 88.29 908 A 1 ATOM 6904 O O . VAL A 0 908 . -16.420 -3.390 19.753 1.00 88.29 908 A 1 ATOM 6905 C CG1 . VAL A 0 908 . -18.413 -0.802 17.978 1.00 88.29 908 A 1 ATOM 6906 C CG2 . VAL A 0 908 . -19.375 0.029 20.098 1.00 88.29 908 A 1 ATOM 6907 N N . GLN A 0 909 . -18.042 -4.165 18.394 1.00 92.50 909 A 1 ATOM 6908 C CA . GLN A 0 909 . -17.179 -5.107 17.685 1.00 92.50 909 A 1 ATOM 6909 C C . GLN A 0 909 . -16.429 -4.385 16.559 1.00 92.50 909 A 1 ATOM 6910 C CB . GLN A 0 909 . -17.993 -6.312 17.187 1.00 92.50 909 A 1 ATOM 6911 O O . GLN A 0 909 . -16.926 -4.269 15.440 1.00 92.50 909 A 1 ATOM 6912 C CG . GLN A 0 909 . -17.047 -7.379 16.612 1.00 92.50 909 A 1 ATOM 6913 C CD . GLN A 0 909 . -17.759 -8.563 15.970 1.00 92.50 909 A 1 ATOM 6914 N NE2 . GLN A 0 909 . -17.035 -9.396 15.256 1.00 92.50 909 A 1 ATOM 6915 O OE1 . GLN A 0 909 . -18.943 -8.797 16.134 1.00 92.50 909 A 1 ATOM 6916 N N . PHE A 0 910 . -15.224 -3.895 16.852 1.00 91.73 910 A 1 ATOM 6917 C CA . PHE A 0 910 . -14.384 -3.190 15.875 1.00 91.73 910 A 1 ATOM 6918 C C . PHE A 0 910 . -13.645 -4.122 14.913 1.00 91.73 910 A 1 ATOM 6919 C CB . PHE A 0 910 . -13.385 -2.294 16.607 1.00 91.73 910 A 1 ATOM 6920 O O . PHE A 0 910 . -13.180 -3.673 13.863 1.00 91.73 910 A 1 ATOM 6921 C CG . PHE A 0 910 . -13.996 -1.008 17.112 1.00 91.73 910 A 1 ATOM 6922 C CD1 . PHE A 0 910 . -14.060 0.118 16.271 1.00 91.73 910 A 1 ATOM 6923 C CD2 . PHE A 0 910 . -14.477 -0.928 18.427 1.00 91.73 910 A 1 ATOM 6924 C CE1 . PHE A 0 910 . -14.560 1.336 16.766 1.00 91.73 910 A 1 ATOM 6925 C CE2 . PHE A 0 910 . -14.949 0.295 18.932 1.00 91.73 910 A 1 ATOM 6926 C CZ . PHE A 0 910 . -14.984 1.430 18.103 1.00 91.73 910 A 1 ATOM 6927 N N . GLY A 0 911 . -13.533 -5.408 15.247 1.00 93.32 911 A 1 ATOM 6928 C CA . GLY A 0 911 . -12.841 -6.354 14.388 1.00 93.32 911 A 1 ATOM 6929 C C . GLY A 0 911 . -13.144 -7.823 14.639 1.00 93.32 911 A 1 ATOM 6930 O O . GLY A 0 911 . -13.946 -8.188 15.503 1.00 93.32 911 A 1 ATOM 6931 N N . ILE A 0 912 . -12.474 -8.651 13.845 1.00 94.21 912 A 1 ATOM 6932 C CA . ILE A 0 912 . -12.496 -10.113 13.896 1.00 94.21 912 A 1 ATOM 6933 C C . ILE A 0 912 . -11.048 -10.589 14.013 1.00 94.21 912 A 1 ATOM 6934 C CB . ILE A 0 912 . -13.145 -10.706 12.624 1.00 94.21 912 A 1 ATOM 6935 O O . ILE A 0 912 . -10.206 -10.152 13.234 1.00 94.21 912 A 1 ATOM 6936 C CG1 . ILE A 0 912 . -14.512 -10.070 12.299 1.00 94.21 912 A 1 ATOM 6937 C CG2 . ILE A 0 912 . -13.287 -12.222 12.791 1.00 94.21 912 A 1 ATOM 6938 C CD1 . ILE A 0 912 . -15.155 -10.628 11.025 1.00 94.21 912 A 1 ATOM 6939 N N . TYR A 0 913 . -10.752 -11.467 14.965 1.00 94.36 913 A 1 ATOM 6940 C CA . TYR A 0 913 . -9.444 -12.110 15.093 1.00 94.36 913 A 1 ATOM 6941 C C . TYR A 0 913 . -9.167 -12.991 13.861 1.00 94.36 913 A 1 ATOM 6942 C CB . TYR A 0 913 . -9.469 -12.916 16.398 1.00 94.36 913 A 1 ATOM 6943 O O . TYR A 0 913 . -9.969 -13.873 13.550 1.00 94.36 913 A 1 ATOM 6944 C CG . TYR A 0 913 . -8.148 -13.520 16.841 1.00 94.36 913 A 1 ATOM 6945 C CD1 . TYR A 0 913 . -7.553 -14.567 16.108 1.00 94.36 913 A 1 ATOM 6946 C CD2 . TYR A 0 913 . -7.536 -13.065 18.026 1.00 94.36 913 A 1 ATOM 6947 C CE1 . TYR A 0 913 . -6.346 -15.140 16.546 1.00 94.36 913 A 1 ATOM 6948 C CE2 . TYR A 0 913 . -6.333 -13.639 18.472 1.00 94.36 913 A 1 ATOM 6949 O OH . TYR A 0 913 . -4.603 -15.272 18.177 1.00 94.36 913 A 1 ATOM 6950 C CZ . TYR A 0 913 . -5.737 -14.679 17.730 1.00 94.36 913 A 1 ATOM 6951 N N . ASP A 0 914 . -8.047 -12.770 13.164 1.00 91.41 914 A 1 ATOM 6952 C CA . ASP A 0 914 . -7.665 -13.561 11.979 1.00 91.41 914 A 1 ATOM 6953 C C . ASP A 0 914 . -6.592 -14.607 12.326 1.00 91.41 914 A 1 ATOM 6954 C CB . ASP A 0 914 . -7.245 -12.629 10.828 1.00 91.41 914 A 1 ATOM 6955 O O . ASP A 0 914 . -6.829 -15.803 12.186 1.00 91.41 914 A 1 ATOM 6956 C CG . ASP A 0 914 . -7.206 -13.360 9.476 1.00 91.41 914 A 1 ATOM 6957 O OD1 . ASP A 0 914 . -8.202 -13.256 8.729 1.00 91.41 914 A 1 ATOM 6958 O OD2 . ASP A 0 914 . -6.171 -14.002 9.173 1.00 91.41 914 A 1 ATOM 6959 N N . HIS A 0 915 . -5.437 -14.170 12.841 1.00 89.66 915 A 1 ATOM 6960 C CA . HIS A 0 915 . -4.338 -15.029 13.305 1.00 89.66 915 A 1 ATOM 6961 C C . HIS A 0 915 . -3.392 -14.256 14.244 1.00 89.66 915 A 1 ATOM 6962 C CB . HIS A 0 915 . -3.569 -15.603 12.097 1.00 89.66 915 A 1 ATOM 6963 O O . HIS A 0 915 . -3.501 -13.036 14.364 1.00 89.66 915 A 1 ATOM 6964 C CG . HIS A 0 915 . -2.971 -14.579 11.163 1.00 89.66 915 A 1 ATOM 6965 C CD2 . HIS A 0 915 . -1.653 -14.219 11.063 1.00 89.66 915 A 1 ATOM 6966 N ND1 . HIS A 0 915 . -3.643 -13.903 10.173 1.00 89.66 915 A 1 ATOM 6967 C CE1 . HIS A 0 915 . -2.764 -13.162 9.489 1.00 89.66 915 A 1 ATOM 6968 N NE2 . HIS A 0 915 . -1.535 -13.322 9.993 1.00 89.66 915 A 1 ATOM 6969 N N . SER A 0 916 . -2.443 -14.943 14.892 1.00 87.10 916 A 1 ATOM 6970 C CA . SER A 0 916 . -1.335 -14.303 15.617 1.00 87.10 916 A 1 ATOM 6971 C C . SER A 0 916 . 0.031 -14.696 15.072 1.00 87.10 916 A 1 ATOM 6972 C CB . SER A 0 916 . -1.378 -14.559 17.131 1.00 87.10 916 A 1 ATOM 6973 O O . SER A 0 916 . 0.212 -15.768 14.490 1.00 87.10 916 A 1 ATOM 6974 O OG . SER A 0 916 . -0.956 -15.871 17.473 1.00 87.10 916 A 1 ATOM 6975 N N . PHE A 0 917 . 0.998 -13.823 15.326 1.00 80.12 917 A 1 ATOM 6976 C CA . PHE A 0 917 . 2.417 -14.072 15.140 1.00 80.12 917 A 1 ATOM 6977 C C . PHE A 0 917 . 3.094 -14.138 16.504 1.00 80.12 917 A 1 ATOM 6978 C CB . PHE A 0 917 . 3.035 -12.948 14.304 1.00 80.12 917 A 1 ATOM 6979 O O . PHE A 0 917 . 2.871 -13.271 17.352 1.00 80.12 917 A 1 ATOM 6980 C CG . PHE A 0 917 . 2.396 -12.750 12.947 1.00 80.12 917 A 1 ATOM 6981 C CD1 . PHE A 0 917 . 2.883 -13.452 11.829 1.00 80.12 917 A 1 ATOM 6982 C CD2 . PHE A 0 917 . 1.318 -11.857 12.802 1.00 80.12 917 A 1 ATOM 6983 C CE1 . PHE A 0 917 . 2.319 -13.232 10.561 1.00 80.12 917 A 1 ATOM 6984 C CE2 . PHE A 0 917 . 0.763 -11.628 11.533 1.00 80.12 917 A 1 ATOM 6985 C CZ . PHE A 0 917 . 1.276 -12.302 10.411 1.00 80.12 917 A 1 ATOM 6986 N N . THR A 0 918 . 3.982 -15.112 16.682 1.00 68.26 918 A 1 ATOM 6987 C CA . THR A 0 918 . 4.922 -15.084 17.801 1.00 68.26 918 A 1 ATOM 6988 C C . THR A 0 918 . 5.908 -13.951 17.584 1.00 68.26 918 A 1 ATOM 6989 C CB . THR A 0 918 . 5.597 -16.444 18.002 1.00 68.26 918 A 1 ATOM 6990 O O . THR A 0 918 . 6.522 -13.847 16.517 1.00 68.26 918 A 1 ATOM 6991 C CG2 . THR A 0 918 . 6.485 -16.495 19.242 1.00 68.26 918 A 1 ATOM 6992 O OG1 . THR A 0 918 . 4.571 -17.395 18.183 1.00 68.26 918 A 1 ATOM 6993 N N . ALA A 0 919 . 6.020 -13.068 18.577 1.00 55.71 919 A 1 ATOM 6994 C CA . ALA A 0 919 . 6.922 -11.932 18.512 1.00 55.71 919 A 1 ATOM 6995 C C . ALA A 0 919 . 8.359 -12.433 18.301 1.00 55.71 919 A 1 ATOM 6996 C CB . ALA A 0 919 . 6.767 -11.101 19.792 1.00 55.71 919 A 1 ATOM 6997 O O . ALA A 0 919 . 8.875 -13.238 19.078 1.00 55.71 919 A 1 ATOM 6998 N N . ARG A 0 920 . 9.027 -11.959 17.240 1.00 48.63 920 A 1 ATOM 6999 C CA . ARG A 0 920 . 10.465 -12.198 17.051 1.00 48.63 920 A 1 ATOM 7000 C C . ARG A 0 920 . 11.228 -11.411 18.120 1.00 48.63 920 A 1 ATOM 7001 C CB . ARG A 0 920 . 10.929 -11.813 15.630 1.00 48.63 920 A 1 ATOM 7002 O O . ARG A 0 920 . 11.597 -10.263 17.882 1.00 48.63 920 A 1 ATOM 7003 C CG . ARG A 0 920 . 10.711 -12.904 14.567 1.00 48.63 920 A 1 ATOM 7004 C CD . ARG A 0 920 . 11.312 -12.442 13.225 1.00 48.63 920 A 1 ATOM 7005 N NE . ARG A 0 920 . 11.364 -13.524 12.215 1.00 48.63 920 A 1 ATOM 7006 N NH1 . ARG A 0 920 . 12.409 -12.339 10.535 1.00 48.63 920 A 1 ATOM 7007 N NH2 . ARG A 0 920 . 11.981 -14.493 10.235 1.00 48.63 920 A 1 ATOM 7008 C CZ . ARG A 0 920 . 11.909 -13.447 11.008 1.00 48.63 920 A 1 ATOM 7009 N N . HIS A 0 921 . 11.484 -12.026 19.272 1.00 40.06 921 A 1 ATOM 7010 C CA . HIS A 0 921 . 12.445 -11.500 20.239 1.00 40.06 921 A 1 ATOM 7011 C C . HIS A 0 921 . 13.848 -11.528 19.625 1.00 40.06 921 A 1 ATOM 7012 C CB . HIS A 0 921 . 12.378 -12.266 21.568 1.00 40.06 921 A 1 ATOM 7013 O O . HIS A 0 921 . 14.523 -12.553 19.588 1.00 40.06 921 A 1 ATOM 7014 C CG . HIS A 0 921 . 11.267 -11.771 22.457 1.00 40.06 921 A 1 ATOM 7015 C CD2 . HIS A 0 921 . 10.075 -12.396 22.706 1.00 40.06 921 A 1 ATOM 7016 N ND1 . HIS A 0 921 . 11.266 -10.594 23.174 1.00 40.06 921 A 1 ATOM 7017 C CE1 . HIS A 0 921 . 10.099 -10.512 23.835 1.00 40.06 921 A 1 ATOM 7018 N NE2 . HIS A 0 921 . 9.336 -11.578 23.565 1.00 40.06 921 A 1 ATOM 7019 N N . SER A 0 922 . 14.292 -10.377 19.125 1.00 31.41 922 A 1 ATOM 7020 C CA . SER A 0 922 . 15.667 -10.157 18.689 1.00 31.41 922 A 1 ATOM 7021 C C . SER A 0 922 . 16.541 -9.728 19.871 1.00 31.41 922 A 1 ATOM 7022 C CB . SER A 0 922 . 15.697 -9.150 17.532 1.00 31.41 922 A 1 ATOM 7023 O O . SER A 0 922 . 17.025 -8.598 19.896 1.00 31.41 922 A 1 ATOM 7024 O OG . SER A 0 922 . 15.176 -7.903 17.943 1.00 31.41 922 A 1 ATOM 7025 N N . TYR A 0 923 . 16.734 -10.614 20.850 1.00 32.84 923 A 1 ATOM 7026 C CA . TYR A 0 923 . 17.772 -10.449 21.870 1.00 32.84 923 A 1 ATOM 7027 C C . TYR A 0 923 . 18.521 -11.758 22.110 1.00 32.84 923 A 1 ATOM 7028 C CB . TYR A 0 923 . 17.226 -9.822 23.163 1.00 32.84 923 A 1 ATOM 7029 O O . TYR A 0 923 . 17.941 -12.839 22.140 1.00 32.84 923 A 1 ATOM 7030 C CG . TYR A 0 923 . 17.358 -8.310 23.142 1.00 32.84 923 A 1 ATOM 7031 C CD1 . TYR A 0 923 . 18.616 -7.722 23.387 1.00 32.84 923 A 1 ATOM 7032 C CD2 . TYR A 0 923 . 16.261 -7.499 22.793 1.00 32.84 923 A 1 ATOM 7033 C CE1 . TYR A 0 923 . 18.787 -6.331 23.257 1.00 32.84 923 A 1 ATOM 7034 C CE2 . TYR A 0 923 . 16.426 -6.106 22.665 1.00 32.84 923 A 1 ATOM 7035 O OH . TYR A 0 923 . 17.852 -4.180 22.743 1.00 32.84 923 A 1 ATOM 7036 C CZ . TYR A 0 923 . 17.690 -5.522 22.886 1.00 32.84 923 A 1 ATOM 7037 N N . ALA A 0 924 . 19.841 -11.636 22.221 1.00 31.91 924 A 1 ATOM 7038 C CA . ALA A 0 924 . 20.743 -12.748 22.464 1.00 31.91 924 A 1 ATOM 7039 C C . ALA A 0 924 . 20.808 -13.097 23.959 1.00 31.91 924 A 1 ATOM 7040 C CB . ALA A 0 924 . 22.126 -12.362 21.920 1.00 31.91 924 A 1 ATOM 7041 O O . ALA A 0 924 . 20.771 -12.200 24.795 1.00 31.91 924 A 1 ATOM 7042 N N . THR A 0 925 . 21.020 -14.387 24.244 1.00 30.38 925 A 1 ATOM 7043 C CA . THR A 0 925 . 21.632 -14.936 25.475 1.00 30.38 925 A 1 ATOM 7044 C C . THR A 0 925 . 21.110 -14.417 26.823 1.00 30.38 925 A 1 ATOM 7045 C CB . THR A 0 925 . 23.166 -14.777 25.445 1.00 30.38 925 A 1 ATOM 7046 O O . THR A 0 925 . 21.578 -13.396 27.323 1.00 30.38 925 A 1 ATOM 7047 C CG2 . THR A 0 925 . 23.816 -15.638 24.362 1.00 30.38 925 A 1 ATOM 7048 O OG1 . THR A 0 925 . 23.536 -13.441 25.190 1.00 30.38 925 A 1 ATOM 7049 N N . GLY A 0 926 . 20.263 -15.211 27.484 1.00 31.60 926 A 1 ATOM 7050 C CA . GLY A 0 926 . 19.932 -15.028 28.899 1.00 31.60 926 A 1 ATOM 7051 C C . GLY A 0 926 . 18.817 -15.957 29.370 1.00 31.60 926 A 1 ATOM 7052 O O . GLY A 0 926 . 17.659 -15.562 29.359 1.00 31.60 926 A 1 ATOM 7053 N N . GLU A 0 927 . 19.157 -17.179 29.786 1.00 29.48 927 A 1 ATOM 7054 C CA . GLU A 0 927 . 18.199 -18.101 30.411 1.00 29.48 927 A 1 ATOM 7055 C C . GLU A 0 927 . 17.688 -17.515 31.739 1.00 29.48 927 A 1 ATOM 7056 C CB . GLU A 0 927 . 18.853 -19.475 30.649 1.00 29.48 927 A 1 ATOM 7057 O O . GLU A 0 927 . 18.469 -17.206 32.640 1.00 29.48 927 A 1 ATOM 7058 C CG . GLU A 0 927 . 19.183 -20.211 29.337 1.00 29.48 927 A 1 ATOM 7059 C CD . GLU A 0 927 . 19.973 -21.517 29.543 1.00 29.48 927 A 1 ATOM 7060 O OE1 . GLU A 0 927 . 19.864 -22.395 28.657 1.00 29.48 927 A 1 ATOM 7061 O OE2 . GLU A 0 927 . 20.751 -21.595 30.522 1.00 29.48 927 A 1 ATOM 7062 N N . SER A 0 928 . 16.370 -17.352 31.860 1.00 33.69 928 A 1 ATOM 7063 C CA . SER A 0 928 . 15.700 -16.850 33.063 1.00 33.69 928 A 1 ATOM 7064 C C . SER A 0 928 . 14.329 -17.518 33.186 1.00 33.69 928 A 1 ATOM 7065 C CB . SER A 0 928 . 15.597 -15.316 32.972 1.00 33.69 928 A 1 ATOM 7066 O O . SER A 0 928 . 13.369 -17.074 32.564 1.00 33.69 928 A 1 ATOM 7067 O OG . SER A 0 928 . 14.597 -14.801 33.834 1.00 33.69 928 A 1 ATOM 7068 N N . GLU A 0 929 . 14.207 -18.559 34.016 1.00 38.39 929 A 1 ATOM 7069 C CA . GLU A 0 929 . 13.003 -19.413 34.153 1.00 38.39 929 A 1 ATOM 7070 C C . GLU A 0 929 . 11.756 -18.735 34.784 1.00 38.39 929 A 1 ATOM 7071 C CB . GLU A 0 929 . 13.355 -20.719 34.894 1.00 38.39 929 A 1 ATOM 7072 O O . GLU A 0 929 . 10.868 -19.401 35.304 1.00 38.39 929 A 1 ATOM 7073 C CG . GLU A 0 929 . 14.368 -21.607 34.159 1.00 38.39 929 A 1 ATOM 7074 C CD . GLU A 0 929 . 14.397 -23.018 34.772 1.00 38.39 929 A 1 ATOM 7075 O OE1 . GLU A 0 929 . 14.255 -23.994 34.001 1.00 38.39 929 A 1 ATOM 7076 O OE2 . GLU A 0 929 . 14.546 -23.108 36.013 1.00 38.39 929 A 1 ATOM 7077 N N . ASN A 0 930 . 11.656 -17.405 34.724 1.00 35.22 930 A 1 ATOM 7078 C CA . ASN A 0 930 . 10.459 -16.624 35.061 1.00 35.22 930 A 1 ATOM 7079 C C . ASN A 0 930 . 9.954 -15.797 33.860 1.00 35.22 930 A 1 ATOM 7080 C CB . ASN A 0 930 . 10.725 -15.783 36.325 1.00 35.22 930 A 1 ATOM 7081 O O . ASN A 0 930 . 9.356 -14.734 34.037 1.00 35.22 930 A 1 ATOM 7082 C CG . ASN A 0 930 . 10.595 -16.582 37.608 1.00 35.22 930 A 1 ATOM 7083 N ND2 . ASN A 0 930 . 11.515 -16.425 38.530 1.00 35.22 930 A 1 ATOM 7084 O OD1 . ASN A 0 930 . 9.643 -17.299 37.848 1.00 35.22 930 A 1 ATOM 7085 N N . GLU A 0 931 . 10.209 -16.250 32.628 1.00 37.55 931 A 1 ATOM 7086 C CA . GLU A 0 931 . 9.627 -15.630 31.436 1.00 37.55 931 A 1 ATOM 7087 C C . GLU A 0 931 . 8.093 -15.688 31.485 1.00 37.55 931 A 1 ATOM 7088 C CB . GLU A 0 931 . 10.174 -16.257 30.139 1.00 37.55 931 A 1 ATOM 7089 O O . GLU A 0 931 . 7.474 -16.755 31.480 1.00 37.55 931 A 1 ATOM 7090 C CG . GLU A 0 931 . 11.563 -15.691 29.796 1.00 37.55 931 A 1 ATOM 7091 C CD . GLU A 0 931 . 12.129 -16.181 28.451 1.00 37.55 931 A 1 ATOM 7092 O OE1 . GLU A 0 931 . 13.048 -15.497 27.946 1.00 37.55 931 A 1 ATOM 7093 O OE2 . GLU A 0 931 . 11.642 -17.208 27.924 1.00 37.55 931 A 1 ATOM 7094 N N . LEU A 0 932 . 7.470 -14.503 31.505 1.00 37.92 932 A 1 ATOM 7095 C CA . LEU A 0 932 . 6.056 -14.357 31.172 1.00 37.92 932 A 1 ATOM 7096 C C . LEU A 0 932 . 5.805 -15.034 29.813 1.00 37.92 932 A 1 ATOM 7097 C CB . LEU A 0 932 . 5.683 -12.864 31.106 1.00 37.92 932 A 1 ATOM 7098 O O . LEU A 0 932 . 6.618 -14.857 28.903 1.00 37.92 932 A 1 ATOM 7099 C CG . LEU A 0 932 . 5.526 -12.213 32.495 1.00 37.92 932 A 1 ATOM 7100 C CD1 . LEU A 0 932 . 6.446 -11.002 32.657 1.00 37.92 932 A 1 ATOM 7101 C CD2 . LEU A 0 932 . 4.082 -11.748 32.710 1.00 37.92 932 A 1 ATOM 7102 N N . PRO A 0 933 . 4.701 -15.791 29.648 1.00 41.19 933 A 1 ATOM 7103 C CA . PRO A 0 933 . 4.441 -16.507 28.405 1.00 41.19 933 A 1 ATOM 7104 C C . PRO A 0 933 . 4.468 -15.522 27.228 1.00 41.19 933 A 1 ATOM 7105 C CB . PRO A 0 933 . 3.071 -17.170 28.582 1.00 41.19 933 A 1 ATOM 7106 O O . PRO A 0 933 . 3.859 -14.454 27.349 1.00 41.19 933 A 1 ATOM 7107 C CG . PRO A 0 933 . 2.397 -16.319 29.661 1.00 41.19 933 A 1 ATOM 7108 C CD . PRO A 0 933 . 3.569 -15.907 30.549 1.00 41.19 933 A 1 ATOM 7109 N N . PRO A 0 934 . 5.150 -15.860 26.116 1.00 49.45 934 A 1 ATOM 7110 C CA . PRO A 0 934 . 5.488 -14.903 25.071 1.00 49.45 934 A 1 ATOM 7111 C C . PRO A 0 934 . 4.245 -14.169 24.578 1.00 49.45 934 A 1 ATOM 7112 C CB . PRO A 0 934 . 6.195 -15.695 23.964 1.00 49.45 934 A 1 ATOM 7113 O O . PRO A 0 934 . 3.237 -14.776 24.200 1.00 49.45 934 A 1 ATOM 7114 C CG . PRO A 0 934 . 5.804 -17.145 24.246 1.00 49.45 934 A 1 ATOM 7115 C CD . PRO A 0 934 . 5.676 -17.168 25.767 1.00 49.45 934 A 1 ATOM 7116 N N . GLU A 0 935 . 4.320 -12.843 24.619 1.00 63.66 935 A 1 ATOM 7117 C CA . GLU A 0 935 . 3.229 -11.984 24.201 1.00 63.66 935 A 1 ATOM 7118 C C . GLU A 0 935 . 3.124 -11.984 22.668 1.00 63.66 935 A 1 ATOM 7119 C CB . GLU A 0 935 . 3.390 -10.583 24.802 1.00 63.66 935 A 1 ATOM 7120 O O . GLU A 0 935 . 3.935 -11.399 21.949 1.00 63.66 935 A 1 ATOM 7121 C CG . GLU A 0 935 . 3.117 -10.521 26.315 1.00 63.66 935 A 1 ATOM 7122 C CD . GLU A 0 935 . 2.755 -9.104 26.802 1.00 63.66 935 A 1 ATOM 7123 O OE1 . GLU A 0 935 . 1.923 -9.019 27.737 1.00 63.66 935 A 1 ATOM 7124 O OE2 . GLU A 0 935 . 3.266 -8.116 26.226 1.00 63.66 935 A 1 ATOM 7125 N N . ASP A 0 936 . 2.113 -12.685 22.157 1.00 79.29 936 A 1 ATOM 7126 C CA . ASP A 0 936 . 1.856 -12.829 20.725 1.00 79.29 936 A 1 ATOM 7127 C C . ASP A 0 936 . 1.160 -11.573 20.164 1.00 79.29 936 A 1 ATOM 7128 C CB . ASP A 0 936 . 1.018 -14.101 20.469 1.00 79.29 936 A 1 ATOM 7129 O O . ASP A 0 936 . 0.194 -11.052 20.736 1.00 79.29 936 A 1 ATOM 7130 C CG . ASP A 0 936 . 1.800 -15.332 19.975 1.00 79.29 936 A 1 ATOM 7131 O OD1 . ASP A 0 936 . 2.972 -15.548 20.341 1.00 79.29 936 A 1 ATOM 7132 O OD2 . ASP A 0 936 . 1.196 -16.097 19.180 1.00 79.29 936 A 1 ATOM 7133 N N . VAL A 0 937 . 1.595 -11.127 18.981 1.00 88.72 937 A 1 ATOM 7134 C CA . VAL A 0 937 . 0.934 -10.044 18.239 1.00 88.72 937 A 1 ATOM 7135 C C . VAL A 0 937 . -0.202 -10.651 17.418 1.00 88.72 937 A 1 ATOM 7136 C CB . VAL A 0 937 . 1.920 -9.246 17.361 1.00 88.72 937 A 1 ATOM 7137 O O . VAL A 0 937 . 0.027 -11.319 16.407 1.00 88.72 937 A 1 ATOM 7138 C CG1 . VAL A 0 937 . 1.206 -8.092 16.638 1.00 88.72 937 A 1 ATOM 7139 C CG2 . VAL A 0 937 . 3.052 -8.632 18.197 1.00 88.72 937 A 1 ATOM 7140 N N . ALA A 0 938 . -1.442 -10.423 17.847 1.00 91.68 938 A 1 ATOM 7141 C CA . ALA A 0 938 . -2.638 -10.817 17.113 1.00 91.68 938 A 1 ATOM 7142 C C . ALA A 0 938 . -3.005 -9.779 16.044 1.00 91.68 938 A 1 ATOM 7143 C CB . ALA A 0 938 . -3.786 -11.066 18.094 1.00 91.68 938 A 1 ATOM 7144 O O . ALA A 0 938 . -2.925 -8.568 16.273 1.00 91.68 938 A 1 ATOM 7145 N N . LEU A 0 939 . -3.446 -10.267 14.886 1.00 92.42 939 A 1 ATOM 7146 C CA . LEU A 0 939 . -3.974 -9.481 13.780 1.00 92.42 939 A 1 ATOM 7147 C C . LEU A 0 939 . -5.504 -9.568 13.764 1.00 92.42 939 A 1 ATOM 7148 C CB . LEU A 0 939 . -3.367 -10.000 12.466 1.00 92.42 939 A 1 ATOM 7149 O O . LEU A 0 939 . -6.083 -10.655 13.817 1.00 92.42 939 A 1 ATOM 7150 C CG . LEU A 0 939 . -3.603 -9.055 11.275 1.00 92.42 939 A 1 ATOM 7151 C CD1 . LEU A 0 939 . -2.672 -7.843 11.341 1.00 92.42 939 A 1 ATOM 7152 C CD2 . LEU A 0 939 . -3.337 -9.798 9.970 1.00 92.42 939 A 1 ATOM 7153 N N . PHE A 0 940 . -6.154 -8.415 13.629 1.00 93.71 940 A 1 ATOM 7154 C CA . PHE A 0 940 . -7.606 -8.303 13.581 1.00 93.71 940 A 1 ATOM 7155 C C . PHE A 0 940 . -8.061 -7.632 12.289 1.00 93.71 940 A 1 ATOM 7156 C CB . PHE A 0 940 . -8.120 -7.522 14.793 1.00 93.71 940 A 1 ATOM 7157 O O . PHE A 0 940 . -7.663 -6.507 11.989 1.00 93.71 940 A 1 ATOM 7158 C CG . PHE A 0 940 . -7.709 -8.087 16.134 1.00 93.71 940 A 1 ATOM 7159 C CD1 . PHE A 0 940 . -8.535 -9.028 16.768 1.00 93.71 940 A 1 ATOM 7160 C CD2 . PHE A 0 940 . -6.516 -7.669 16.756 1.00 93.71 940 A 1 ATOM 7161 C CE1 . PHE A 0 940 . -8.180 -9.542 18.023 1.00 93.71 940 A 1 ATOM 7162 C CE2 . PHE A 0 940 . -6.155 -8.194 18.010 1.00 93.71 940 A 1 ATOM 7163 C CZ . PHE A 0 940 . -6.988 -9.130 18.646 1.00 93.71 940 A 1 ATOM 7164 N N . VAL A 0 941 . -8.961 -8.282 11.561 1.00 90.98 941 A 1 ATOM 7165 C CA . VAL A 0 941 . -9.716 -7.697 10.448 1.00 90.98 941 A 1 ATOM 7166 C C . VAL A 0 941 . -10.590 -6.549 10.954 1.00 90.98 941 A 1 ATOM 7167 C CB . VAL A 0 941 . -10.572 -8.808 9.804 1.00 90.98 941 A 1 ATOM 7168 O O . VAL A 0 941 . -11.333 -6.727 11.916 1.00 90.98 941 A 1 ATOM 7169 C CG1 . VAL A 0 941 . -11.850 -8.299 9.122 1.00 90.98 941 A 1 ATOM 7170 C CG2 . VAL A 0 941 . -9.709 -9.591 8.811 1.00 90.98 941 A 1 ATOM 7171 N N . LYS A 0 942 . -10.555 -5.389 10.286 1.00 89.04 942 A 1 ATOM 7172 C CA . LYS A 0 942 . -11.421 -4.241 10.604 1.00 89.04 942 A 1 ATOM 7173 C C . LYS A 0 942 . -12.850 -4.412 10.112 1.00 89.04 942 A 1 ATOM 7174 C CB . LYS A 0 942 . -10.873 -2.940 10.012 1.00 89.04 942 A 1 ATOM 7175 O O . LYS A 0 942 . -13.087 -4.677 8.927 1.00 89.04 942 A 1 ATOM 7176 C CG . LYS A 0 942 . -9.605 -2.505 10.732 1.00 89.04 942 A 1 ATOM 7177 C CD . LYS A 0 942 . -9.221 -1.088 10.320 1.00 89.04 942 A 1 ATOM 7178 C CE . LYS A 0 942 . -7.941 -0.726 11.057 1.00 89.04 942 A 1 ATOM 7179 N NZ . LYS A 0 942 . -7.618 0.700 10.895 1.00 89.04 942 A 1 ATOM 7180 N N . LEU A 0 943 . -13.791 -4.102 10.997 1.00 85.57 943 A 1 ATOM 7181 C CA . LEU A 0 943 . -15.202 -3.941 10.676 1.00 85.57 943 A 1 ATOM 7182 C C . LEU A 0 943 . -15.576 -2.458 10.587 1.00 85.57 943 A 1 ATOM 7183 C CB . LEU A 0 943 . -16.050 -4.701 11.708 1.00 85.57 943 A 1 ATOM 7184 O O . LEU A 0 943 . -15.170 -1.657 11.421 1.00 85.57 943 A 1 ATOM 7185 C CG . LEU A 0 943 . -15.807 -6.222 11.695 1.00 85.57 943 A 1 ATOM 7186 C CD1 . LEU A 0 943 . -16.610 -6.892 12.802 1.00 85.57 943 A 1 ATOM 7187 C CD2 . LEU A 0 943 . -16.210 -6.840 10.357 1.00 85.57 943 A 1 ATOM 7188 N N . GLU A 0 944 . -16.391 -2.113 9.593 1.00 72.26 944 A 1 ATOM 7189 C CA . GLU A 0 944 . -17.135 -0.850 9.518 1.00 72.26 944 A 1 ATOM 7190 C C . GLU A 0 944 . -18.623 -1.170 9.315 1.00 72.26 944 A 1 ATOM 7191 C CB . GLU A 0 944 . -16.609 0.072 8.401 1.00 72.26 944 A 1 ATOM 7192 O O . GLU A 0 944 . -18.961 -2.223 8.770 1.00 72.26 944 A 1 ATOM 7193 C CG . GLU A 0 944 . -15.184 0.592 8.679 1.00 72.26 944 A 1 ATOM 7194 C CD . GLU A 0 944 . -14.771 1.797 7.808 1.00 72.26 944 A 1 ATOM 7195 O OE1 . GLU A 0 944 . -13.560 1.938 7.529 1.00 72.26 944 A 1 ATOM 7196 O OE2 . GLU A 0 944 . -15.640 2.623 7.443 1.00 72.26 944 A 1 ATOM 7197 N N . GLY A 0 945 . -19.520 -0.282 9.751 1.00 60.62 945 A 1 ATOM 7198 C CA . GLY A 0 945 . -20.967 -0.535 9.778 1.00 60.62 945 A 1 ATOM 7199 C C . GLY A 0 945 . -21.602 -0.863 8.423 1.00 60.62 945 A 1 ATOM 7200 O O . GLY A 0 945 . -22.595 -1.588 8.384 1.00 60.62 945 A 1 ATOM 7201 N N . ASP A 0 946 . -21.004 -0.402 7.322 1.00 54.00 946 A 1 ATOM 7202 C CA . ASP A 0 946 . -21.464 -0.702 5.961 1.00 54.00 946 A 1 ATOM 7203 C C . ASP A 0 946 . -21.149 -2.152 5.527 1.00 54.00 946 A 1 ATOM 7204 C CB . ASP A 0 946 . -20.876 0.334 4.983 1.00 54.00 946 A 1 ATOM 7205 O O . ASP A 0 946 . -21.829 -2.687 4.649 1.00 54.00 946 A 1 ATOM 7206 C CG . ASP A 0 946 . -21.376 1.759 5.261 1.00 54.00 946 A 1 ATOM 7207 O OD1 . ASP A 0 946 . -22.595 1.927 5.472 1.00 54.00 946 A 1 ATOM 7208 O OD2 . ASP A 0 946 . -20.536 2.692 5.307 1.00 54.00 946 A 1 ATOM 7209 N N . ASN A 0 947 . -20.181 -2.829 6.170 1.00 47.30 947 A 1 ATOM 7210 C CA . ASN A 0 947 . -19.719 -4.163 5.763 1.00 47.30 947 A 1 ATOM 7211 C C . ASN A 0 947 . -20.838 -5.218 5.821 1.00 47.30 947 A 1 ATOM 7212 C CB . ASN A 0 947 . -18.539 -4.632 6.641 1.00 47.30 947 A 1 ATOM 7213 O O . ASN A 0 947 . -21.004 -5.970 4.869 1.00 47.30 947 A 1 ATOM 7214 C CG . ASN A 0 947 . -17.208 -3.934 6.426 1.00 47.30 947 A 1 ATOM 7215 N ND2 . ASN A 0 947 . -16.229 -4.297 7.226 1.00 47.30 947 A 1 ATOM 7216 O OD1 . ASN A 0 947 . -16.994 -3.111 5.551 1.00 47.30 947 A 1 ATOM 7217 N N . ALA A 0 948 . -21.614 -5.288 6.909 1.00 39.54 948 A 1 ATOM 7218 C CA . ALA A 0 948 . -22.664 -6.309 7.045 1.00 39.54 948 A 1 ATOM 7219 C C . ALA A 0 948 . -23.895 -6.020 6.166 1.00 39.54 948 A 1 ATOM 7220 C CB . ALA A 0 948 . -23.040 -6.442 8.524 1.00 39.54 948 A 1 ATOM 7221 O O . ALA A 0 948 . -24.562 -6.944 5.709 1.00 39.54 948 A 1 ATOM 7222 N N . GLY A 0 949 . -24.188 -4.741 5.899 1.00 38.04 949 A 1 ATOM 7223 C CA . GLY A 0 949 . -25.304 -4.340 5.040 1.00 38.04 949 A 1 ATOM 7224 C C . GLY A 0 949 . -25.045 -4.594 3.552 1.00 38.04 949 A 1 ATOM 7225 O O . GLY A 0 949 . -25.944 -5.040 2.845 1.00 38.04 949 A 1 ATOM 7226 N N . GLN A 0 950 . -23.820 -4.346 3.072 1.00 36.85 950 A 1 ATOM 7227 C CA . GLN A 0 950 . -23.485 -4.489 1.648 1.00 36.85 950 A 1 ATOM 7228 C C . GLN A 0 950 . -23.273 -5.936 1.185 1.00 36.85 950 A 1 ATOM 7229 C CB . GLN A 0 950 . -22.255 -3.642 1.298 1.00 36.85 950 A 1 ATOM 7230 O O . GLN A 0 950 . -23.425 -6.201 -0.006 1.00 36.85 950 A 1 ATOM 7231 C CG . GLN A 0 950 . -22.574 -2.140 1.282 1.00 36.85 950 A 1 ATOM 7232 C CD . GLN A 0 950 . -21.414 -1.297 0.759 1.00 36.85 950 A 1 ATOM 7233 N NE2 . GLN A 0 950 . -21.564 0.008 0.709 1.00 36.85 950 A 1 ATOM 7234 O OE1 . GLN A 0 950 . -20.361 -1.774 0.373 1.00 36.85 950 A 1 ATOM 7235 N N . VAL A 0 951 . -22.986 -6.881 2.088 1.00 37.61 951 A 1 ATOM 7236 C CA . VAL A 0 951 . -22.841 -8.310 1.736 1.00 37.61 951 A 1 ATOM 7237 C C . VAL A 0 951 . -24.102 -8.865 1.055 1.00 37.61 951 A 1 ATOM 7238 C CB . VAL A 0 951 . -22.437 -9.127 2.982 1.00 37.61 951 A 1 ATOM 7239 O O . VAL A 0 951 . -23.990 -9.712 0.175 1.00 37.61 951 A 1 ATOM 7240 C CG1 . VAL A 0 951 . -22.557 -10.639 2.792 1.00 37.61 951 A 1 ATOM 7241 C CG2 . VAL A 0 951 . -20.966 -8.863 3.326 1.00 37.61 951 A 1 ATOM 7242 N N . GLN A 0 952 . -25.288 -8.321 1.357 1.00 29.28 952 A 1 ATOM 7243 C CA . GLN A 0 952 . -26.546 -8.715 0.708 1.00 29.28 952 A 1 ATOM 7244 C C . GLN A 0 952 . -26.645 -8.326 -0.787 1.00 29.28 952 A 1 ATOM 7245 C CB . GLN A 0 952 . -27.742 -8.157 1.507 1.00 29.28 952 A 1 ATOM 7246 O O . GLN A 0 952 . -27.537 -8.819 -1.471 1.00 29.28 952 A 1 ATOM 7247 C CG . GLN A 0 952 . -27.768 -8.624 2.979 1.00 29.28 952 A 1 ATOM 7248 C CD . GLN A 0 952 . -29.133 -8.452 3.650 1.00 29.28 952 A 1 ATOM 7249 N NE2 . GLN A 0 952 . -29.432 -9.170 4.715 1.00 29.28 952 A 1 ATOM 7250 O OE1 . GLN A 0 952 . -30.003 -7.703 3.239 1.00 29.28 952 A 1 ATOM 7251 N N . ASN A 0 953 . -25.748 -7.473 -1.307 1.00 28.27 953 A 1 ATOM 7252 C CA . ASN A 0 953 . -25.745 -7.026 -2.710 1.00 28.27 953 A 1 ATOM 7253 C C . ASN A 0 953 . -24.701 -7.727 -3.601 1.00 28.27 953 A 1 ATOM 7254 C CB . ASN A 0 953 . -25.564 -5.495 -2.758 1.00 28.27 953 A 1 ATOM 7255 O O . ASN A 0 953 . -24.679 -7.476 -4.808 1.00 28.27 953 A 1 ATOM 7256 C CG . ASN A 0 953 . -26.832 -4.706 -2.498 1.00 28.27 953 A 1 ATOM 7257 N ND2 . ASN A 0 953 . -26.716 -3.403 -2.397 1.00 28.27 953 A 1 ATOM 7258 O OD1 . ASN A 0 953 . -27.939 -5.202 -2.414 1.00 28.27 953 A 1 ATOM 7259 N N . PHE A 0 954 . -23.833 -8.582 -3.052 1.00 29.48 954 A 1 ATOM 7260 C CA . PHE A 0 954 . -22.871 -9.332 -3.863 1.00 29.48 954 A 1 ATOM 7261 C C . PHE A 0 954 . -23.467 -10.662 -4.323 1.00 29.48 954 A 1 ATOM 7262 C CB . PHE A 0 954 . -21.523 -9.459 -3.147 1.00 29.48 954 A 1 ATOM 7263 O O . PHE A 0 954 . -24.062 -11.397 -3.537 1.00 29.48 954 A 1 ATOM 7264 C CG . PHE A 0 954 . -20.703 -8.190 -3.294 1.00 29.48 954 A 1 ATOM 7265 C CD1 . PHE A 0 954 . -19.899 -8.006 -4.436 1.00 29.48 954 A 1 ATOM 7266 C CD2 . PHE A 0 954 . -20.803 -7.160 -2.340 1.00 29.48 954 A 1 ATOM 7267 C CE1 . PHE A 0 954 . -19.199 -6.801 -4.624 1.00 29.48 954 A 1 ATOM 7268 C CE2 . PHE A 0 954 . -20.099 -5.956 -2.524 1.00 29.48 954 A 1 ATOM 7269 C CZ . PHE A 0 954 . -19.299 -5.776 -3.667 1.00 29.48 954 A 1 ATOM 7270 N N . ARG A 0 955 . -23.320 -10.953 -5.623 1.00 25.47 955 A 1 ATOM 7271 C CA . ARG A 0 955 . -23.824 -12.185 -6.244 1.00 25.47 955 A 1 ATOM 7272 C C . ARG A 0 955 . -23.322 -13.407 -5.480 1.00 25.47 955 A 1 ATOM 7273 C CB . ARG A 0 955 . -23.364 -12.301 -7.709 1.00 25.47 955 A 1 ATOM 7274 O O . ARG A 0 955 . -22.118 -13.561 -5.288 1.00 25.47 955 A 1 ATOM 7275 C CG . ARG A 0 955 . -24.175 -11.434 -8.680 1.00 25.47 955 A 1 ATOM 7276 C CD . ARG A 0 955 . -23.633 -11.623 -10.104 1.00 25.47 955 A 1 ATOM 7277 N NE . ARG A 0 955 . -24.492 -10.969 -11.112 1.00 25.47 955 A 1 ATOM 7278 N NH1 . ARG A 0 955 . -23.061 -11.169 -12.898 1.00 25.47 955 A 1 ATOM 7279 N NH2 . ARG A 0 955 . -25.087 -10.291 -13.204 1.00 25.47 955 A 1 ATOM 7280 C CZ . ARG A 0 955 . -24.209 -10.812 -12.394 1.00 25.47 955 A 1 ATOM 7281 N N . THR A 0 956 . -24.238 -14.314 -5.158 1.00 25.76 956 A 1 ATOM 7282 C CA . THR A 0 956 . -23.904 -15.719 -4.945 1.00 25.76 956 A 1 ATOM 7283 C C . THR A 0 956 . -23.091 -16.209 -6.140 1.00 25.76 956 A 1 ATOM 7284 C CB . THR A 0 956 . -25.172 -16.595 -4.817 1.00 25.76 956 A 1 ATOM 7285 O O . THR A 0 956 . -23.570 -16.184 -7.275 1.00 25.76 956 A 1 ATOM 7286 C CG2 . THR A 0 956 . -25.430 -16.993 -3.367 1.00 25.76 956 A 1 ATOM 7287 O OG1 . THR A 0 956 . -26.335 -15.925 -5.268 1.00 25.76 956 A 1 ATOM 7288 N N . TYR A 0 957 . -21.873 -16.685 -5.888 1.00 27.10 957 A 1 ATOM 7289 C CA . TYR A 0 957 . -21.224 -17.612 -6.804 1.00 27.10 957 A 1 ATOM 7290 C C . TYR A 0 957 . -21.955 -18.953 -6.685 1.00 27.10 957 A 1 ATOM 7291 C CB . TYR A 0 957 . -19.717 -17.722 -6.513 1.00 27.10 957 A 1 ATOM 7292 O O . TYR A 0 957 . -21.511 -19.858 -5.984 1.00 27.10 957 A 1 ATOM 7293 C CG . TYR A 0 957 . -18.879 -16.565 -7.029 1.00 27.10 957 A 1 ATOM 7294 C CD1 . TYR A 0 957 . -18.525 -16.513 -8.393 1.00 27.10 957 A 1 ATOM 7295 C CD2 . TYR A 0 957 . -18.405 -15.575 -6.146 1.00 27.10 957 A 1 ATOM 7296 C CE1 . TYR A 0 957 . -17.695 -15.479 -8.869 1.00 27.10 957 A 1 ATOM 7297 C CE2 . TYR A 0 957 . -17.559 -14.549 -6.616 1.00 27.10 957 A 1 ATOM 7298 O OH . TYR A 0 957 . -16.364 -13.534 -8.444 1.00 27.10 957 A 1 ATOM 7299 C CZ . TYR A 0 957 . -17.198 -14.503 -7.980 1.00 27.10 957 A 1 ATOM 7300 N N . GLU A 0 958 . -23.099 -19.076 -7.362 1.00 23.15 958 A 1 ATOM 7301 C CA . GLU A 0 958 . -23.602 -20.391 -7.743 1.00 23.15 958 A 1 ATOM 7302 C C . GLU A 0 958 . -22.597 -20.978 -8.733 1.00 23.15 958 A 1 ATOM 7303 C CB . GLU A 0 958 . -25.010 -20.327 -8.355 1.00 23.15 958 A 1 ATOM 7304 O O . GLU A 0 958 . -22.632 -20.707 -9.936 1.00 23.15 958 A 1 ATOM 7305 C CG . GLU A 0 958 . -26.097 -20.178 -7.281 1.00 23.15 958 A 1 ATOM 7306 C CD . GLU A 0 958 . -27.522 -20.249 -7.857 1.00 23.15 958 A 1 ATOM 7307 O OE1 . GLU A 0 958 . -28.428 -20.628 -7.081 1.00 23.15 958 A 1 ATOM 7308 O OE2 . GLU A 0 958 . -27.707 -19.873 -9.036 1.00 23.15 958 A 1 ATOM 7309 N N . THR A 0 959 . -21.668 -21.776 -8.210 1.00 24.85 959 A 1 ATOM 7310 C CA . THR A 0 959 . -20.868 -22.704 -9.002 1.00 24.85 959 A 1 ATOM 7311 C C . THR A 0 959 . -21.807 -23.736 -9.609 1.00 24.85 959 A 1 ATOM 7312 C CB . THR A 0 959 . -19.801 -23.398 -8.150 1.00 24.85 959 A 1 ATOM 7313 O O . THR A 0 959 . -22.031 -24.815 -9.059 1.00 24.85 959 A 1 ATOM 7314 C CG2 . THR A 0 959 . -18.646 -22.469 -7.790 1.00 24.85 959 A 1 ATOM 7315 O OG1 . THR A 0 959 . -20.402 -23.857 -6.961 1.00 24.85 959 A 1 ATOM 7316 N N . SER A 0 960 . -22.374 -23.374 -10.749 1.00 21.48 960 A 1 ATOM 7317 C CA . SER A 0 960 . -23.046 -24.276 -11.669 1.00 21.48 960 A 1 ATOM 7318 C C . SER A 0 960 . -21.981 -25.138 -12.350 1.00 21.48 960 A 1 ATOM 7319 C CB . SER A 0 960 . -23.933 -23.485 -12.646 1.00 21.48 960 A 1 ATOM 7320 O O . SER A 0 960 . -21.579 -24.892 -13.483 1.00 21.48 960 A 1 ATOM 7321 O OG . SER A 0 960 . -23.428 -22.187 -12.933 1.00 21.48 960 A 1 ATOM 7322 N N . PHE A 0 961 . -21.495 -26.144 -11.619 1.00 21.74 961 A 1 ATOM 7323 C CA . PHE A 0 961 . -20.853 -27.298 -12.235 1.00 21.74 961 A 1 ATOM 7324 C C . PHE A 0 961 . -21.943 -28.173 -12.862 1.00 21.74 961 A 1 ATOM 7325 C CB . PHE A 0 961 . -20.014 -28.080 -11.211 1.00 21.74 961 A 1 ATOM 7326 O O . PHE A 0 961 . -22.716 -28.816 -12.149 1.00 21.74 961 A 1 ATOM 7327 C CG . PHE A 0 961 . -18.599 -27.558 -11.039 1.00 21.74 961 A 1 ATOM 7328 C CD1 . PHE A 0 961 . -17.599 -27.945 -11.953 1.00 21.74 961 A 1 ATOM 7329 C CD2 . PHE A 0 961 . -18.273 -26.702 -9.971 1.00 21.74 961 A 1 ATOM 7330 C CE1 . PHE A 0 961 . -16.281 -27.481 -11.798 1.00 21.74 961 A 1 ATOM 7331 C CE2 . PHE A 0 961 . -16.955 -26.232 -9.819 1.00 21.74 961 A 1 ATOM 7332 C CZ . PHE A 0 961 . -15.958 -26.623 -10.732 1.00 21.74 961 A 1 ATOM 7333 N N . VAL A 0 962 . -21.970 -28.177 -14.194 1.00 25.61 962 A 1 ATOM 7334 C CA . VAL A 0 962 . -22.461 -29.272 -15.041 1.00 25.61 962 A 1 ATOM 7335 C C . VAL A 0 962 . -21.311 -29.638 -15.969 1.00 25.61 962 A 1 ATOM 7336 C CB . VAL A 0 962 . -23.729 -28.890 -15.819 1.00 25.61 962 A 1 ATOM 7337 O O . VAL A 0 962 . -20.744 -28.689 -16.557 1.00 25.61 962 A 1 ATOM 7338 C CG1 . VAL A 0 962 . -24.183 -30.050 -16.714 1.00 25.61 962 A 1 ATOM 7339 C CG2 . VAL A 0 962 . -24.885 -28.561 -14.863 1.00 25.61 962 A 1 ATOM 7340 O OXT . VAL A 0 962 . -20.983 -30.839 -16.014 1.00 25.61 962 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 58.89 # loop_ _atom_type.symbol C N O S #