data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 GLY 0 4 TYR 0 5 VAL 0 6 SER 0 7 VAL 0 8 ASN 0 9 ASN 0 10 ALA 0 11 GLU 0 12 THR 0 13 HIS 0 14 CYS 0 15 LYS 0 16 SER 0 17 LEU 0 18 ASN 0 19 LEU 0 20 ASN 0 21 GLY 0 22 THR 0 23 MET 0 24 HIS 0 25 GLU 0 26 ASN 0 27 LYS 0 28 PHE 0 29 VAL 0 30 THR 0 31 ASN 0 32 VAL 0 33 HIS 0 34 LEU 0 35 GLY 0 36 ARG 0 37 ILE 0 38 THR 0 39 PHE 0 40 SER 0 41 ARG 0 42 PRO 0 43 ILE 0 44 ALA 0 45 ASP 0 46 TRP 0 47 ASP 0 48 SER 0 49 LEU 0 50 THR 0 51 SER 0 52 LYS 0 53 HIS 0 54 THR 0 55 ASN 0 56 SER 0 57 SER 0 58 ILE 0 59 LYS 0 60 LYS 0 61 SER 0 62 HIS 0 63 TYR 0 64 CYS 0 65 LEU 0 66 LYS 0 67 SER 0 68 SER 0 69 CYS 0 70 CYS 0 71 SER 0 72 LYS 0 73 GLN 0 74 GLN 0 75 TRP 0 76 LYS 0 77 SER 0 78 TYR 0 79 SER 0 80 LEU 0 81 TYR 0 82 PHE 0 83 ILE 0 84 LYS 0 85 SER 0 86 THR 0 87 PHE 0 88 PRO 0 89 CYS 0 90 ILE 0 91 ASP 0 92 THR 0 93 LEU 0 94 LEU 0 95 HIS 0 96 TYR 0 97 ASN 0 98 TRP 0 99 ARG 0 100 SER 0 101 ASP 0 102 PHE 0 103 LEU 0 104 LYS 0 105 ASP 0 106 ILE 0 107 SER 0 108 GLY 0 109 GLY 0 110 LEU 0 111 THR 0 112 ILE 0 113 GLY 0 114 VAL 0 115 MET 0 116 ASN 0 117 ILE 0 118 PRO 0 119 GLN 0 120 GLY 0 121 MET 0 122 ALA 0 123 TYR 0 124 SER 0 125 LEU 0 126 LEU 0 127 ALA 0 128 GLY 0 129 LEU 0 130 PRO 0 131 PRO 0 132 VAL 0 133 TYR 0 134 GLY 0 135 LEU 0 136 TYR 0 137 ILE 0 138 GLY 0 139 PHE 0 140 LEU 0 141 SER 0 142 PRO 0 143 LEU 0 144 PHE 0 145 TYR 0 146 ALA 0 147 ILE 0 148 PHE 0 149 GLY 0 150 ARG 0 151 CYS 0 152 THR 0 153 GLN 0 154 PHE 0 155 SER 0 156 MET 0 157 GLY 0 158 THR 0 159 PHE 0 160 ALA 0 161 VAL 0 162 VAL 0 163 SER 0 164 LEU 0 165 LEU 0 166 ILE 0 167 VAL 0 168 GLY 0 169 PRO 0 170 ILE 0 171 GLU 0 172 GLN 0 173 HIS 0 174 SER 0 175 SER 0 176 LYS 0 177 VAL 0 178 ALA 0 179 VAL 0 180 SER 0 181 HIS 0 182 HIS 0 183 ASN 0 184 SER 0 185 ILE 0 186 ILE 0 187 ASN 0 188 SER 0 189 ASN 0 190 SER 0 191 THR 0 192 LEU 0 193 VAL 0 194 GLU 0 195 ASP 0 196 ILE 0 197 ILE 0 198 THR 0 199 ASN 0 200 LYS 0 201 LEU 0 202 PRO 0 203 LEU 0 204 GLN 0 205 TYR 0 206 SER 0 207 GLU 0 208 PRO 0 209 ARG 0 210 ALA 0 211 ILE 0 212 VAL 0 213 ALA 0 214 VAL 0 215 THR 0 216 LEU 0 217 THR 0 218 PHE 0 219 LEU 0 220 VAL 0 221 GLY 0 222 ILE 0 223 ILE 0 224 GLN 0 225 LEU 0 226 ILE 0 227 ILE 0 228 GLY 0 229 PHE 0 230 CYS 0 231 ARG 0 232 LEU 0 233 GLY 0 234 THR 0 235 PHE 0 236 THR 0 237 SER 0 238 TYR 0 239 LEU 0 240 ALA 0 241 PRO 0 242 SER 0 243 MET 0 244 VAL 0 245 SER 0 246 GLY 0 247 TYR 0 248 THR 0 249 SER 0 250 GLY 0 251 ALA 0 252 GLY 0 253 PHE 0 254 HIS 0 255 VAL 0 256 LEU 0 257 SER 0 258 SER 0 259 GLN 0 260 ILE 0 261 SER 0 262 SER 0 263 LEU 0 264 PHE 0 265 GLY 0 266 VAL 0 267 LYS 0 268 SER 0 269 ALA 0 270 LYS 0 271 LYS 0 272 TYR 0 273 GLN 0 274 GLY 0 275 PRO 0 276 GLY 0 277 SER 0 278 PHE 0 279 PHE 0 280 MET 0 281 VAL 0 282 TYR 0 283 VAL 0 284 ASN 0 285 LEU 0 286 PHE 0 287 LYS 0 288 ASN 0 289 ILE 0 290 ARG 0 291 ASP 0 292 THR 0 293 ASN 0 294 LEU 0 295 PHE 0 296 THR 0 297 LEU 0 298 LEU 0 299 ILE 0 300 SER 0 301 VAL 0 302 ALA 0 303 SER 0 304 ILE 0 305 ALA 0 306 PHE 0 307 LEU 0 308 MET 0 309 MET 0 310 ILE 0 311 LYS 0 312 PHE 0 313 CYS 0 314 ALA 0 315 GLU 0 316 PRO 0 317 LEU 0 318 LEU 0 319 LYS 0 320 ARG 0 321 TYR 0 322 ILE 0 323 ASP 0 324 LEU 0 325 LYS 0 326 ILE 0 327 PRO 0 328 ILE 0 329 PRO 0 330 SER 0 331 GLU 0 332 LEU 0 333 ILE 0 334 LEU 0 335 VAL 0 336 ALA 0 337 LEU 0 338 GLY 0 339 THR 0 340 VAL 0 341 ILE 0 342 SER 0 343 GLY 0 344 THR 0 345 LEU 0 346 ASN 0 347 LEU 0 348 HIS 0 349 SER 0 350 THR 0 351 LYS 0 352 ASN 0 353 VAL 0 354 SER 0 355 ILE 0 356 VAL 0 357 GLY 0 358 TYR 0 359 ILE 0 360 ALA 0 361 SER 0 362 GLY 0 363 MET 0 364 PRO 0 365 LYS 0 366 VAL 0 367 THR 0 368 VAL 0 369 PRO 0 370 TYR 0 371 TRP 0 372 SER 0 373 ILE 0 374 ILE 0 375 PRO 0 376 ASP 0 377 LEU 0 378 LEU 0 379 PRO 0 380 ASP 0 381 ALA 0 382 ILE 0 383 LEU 0 384 ILE 0 385 GLY 0 386 PHE 0 387 VAL 0 388 SER 0 389 THR 0 390 PHE 0 391 LEU 0 392 SER 0 393 VAL 0 394 SER 0 395 LEU 0 396 VAL 0 397 LYS 0 398 LEU 0 399 PHE 0 400 SER 0 401 LEU 0 402 LYS 0 403 TYR 0 404 ARG 0 405 ASN 0 406 LYS 0 407 VAL 0 408 ASN 0 409 PHE 0 410 ASN 0 411 HIS 0 412 GLU 0 413 ILE 0 414 LEU 0 415 SER 0 416 LEU 0 417 GLY 0 418 ILE 0 419 ILE 0 420 ASN 0 421 THR 0 422 PHE 0 423 THR 0 424 SER 0 425 PHE 0 426 PHE 0 427 SER 0 428 CYS 0 429 PHE 0 430 VAL 0 431 GLN 0 432 SER 0 433 GLY 0 434 SER 0 435 LEU 0 436 SER 0 437 ARG 0 438 SER 0 439 MET 0 440 VAL 0 441 LEU 0 442 ALA 0 443 GLY 0 444 THR 0 445 LYS 0 446 THR 0 447 ARG 0 448 THR 0 449 PRO 0 450 LEU 0 451 SER 0 452 GLY 0 453 ILE 0 454 PHE 0 455 SER 0 456 SER 0 457 VAL 0 458 LEU 0 459 ILE 0 460 VAL 0 461 PHE 0 462 VAL 0 463 LEU 0 464 LEU 0 465 TYR 0 466 LEU 0 467 GLY 0 468 PRO 0 469 TYR 0 470 PHE 0 471 GLU 0 472 ALA 0 473 THR 0 474 PRO 0 475 SER 0 476 CYS 0 477 ILE 0 478 LEU 0 479 SER 0 480 ALA 0 481 ILE 0 482 ILE 0 483 VAL 0 484 VAL 0 485 ALA 0 486 LEU 0 487 LYS 0 488 ASN 0 489 ILE 0 490 LEU 0 491 THR 0 492 GLN 0 493 PRO 0 494 LYS 0 495 LYS 0 496 LEU 0 497 PRO 0 498 TYR 0 499 LEU 0 500 TRP 0 501 ASN 0 502 THR 0 503 TYR 0 504 LYS 0 505 PRO 0 506 ASP 0 507 PHE 0 508 PHE 0 509 LEU 0 510 PHE 0 511 THR 0 512 VAL 0 513 THR 0 514 PHE 0 515 LEU 0 516 GLY 0 517 THR 0 518 LEU 0 519 ILE 0 520 LEU 0 521 ASP 0 522 VAL 0 523 THR 0 524 TYR 0 525 GLY 0 526 LEU 0 527 LEU 0 528 VAL 0 529 GLY 0 530 LEU 0 531 ILE 0 532 SER 0 533 CYS 0 534 LEU 0 535 ILE 0 536 VAL 0 537 LEU 0 538 THR 0 539 GLU 0 540 ARG 0 541 GLN 0 542 ARG 0 543 SER 0 544 ILE 0 545 LYS 0 546 LEU 0 547 LEU 0 548 GLU 0 549 LEU 0 550 CYS 0 551 ASN 0 552 ILE 0 553 SER 0 554 GLY 0 555 THR 0 556 GLU 0 557 LEU 0 558 TYR 0 559 VAL 0 560 HIS 0 561 LYS 0 562 HIS 0 563 TYR 0 564 GLU 0 565 LEU 0 566 LEU 0 567 THR 0 568 LYS 0 569 THR 0 570 GLN 0 571 ILE 0 572 ASP 0 573 GLN 0 574 THR 0 575 GLN 0 576 SER 0 577 ASP 0 578 TYR 0 579 LEU 0 580 LEU 0 581 SER 0 582 SER 0 583 ILE 0 584 LYS 0 585 ALA 0 586 ILE 0 587 ARG 0 588 VAL 0 589 LEU 0 590 GLY 0 591 SER 0 592 LEU 0 593 ASN 0 594 PHE 0 595 SER 0 596 SER 0 597 ALA 0 598 GLU 0 599 ASN 0 600 PHE 0 601 THR 0 602 GLU 0 603 ARG 0 604 ILE 0 605 TYR 0 606 LYS 0 607 THR 0 608 ILE 0 609 ASN 0 610 ASN 0 611 MET 0 612 MET 0 613 LEU 0 614 ASP 0 615 GLU 0 616 ASP 0 617 PHE 0 618 ASN 0 619 TYR 0 620 VAL 0 621 ASN 0 622 ASN 0 623 ASN 0 624 VAL 0 625 SER 0 626 ASN 0 627 HIS 0 628 HIS 0 629 ASN 0 630 THR 0 631 MET 0 632 ASN 0 633 GLY 0 634 THR 0 635 ILE 0 636 GLN 0 637 ASP 0 638 GLU 0 639 TYR 0 640 ARG 0 641 ASN 0 642 HIS 0 643 CYS 0 644 GLN 0 645 LEU 0 646 SER 0 647 GLU 0 648 VAL 0 649 SER 0 650 MET 0 651 ASN 0 652 THR 0 653 LYS 0 654 ASP 0 655 ASN 0 656 LYS 0 657 ASN 0 658 ASN 0 659 ILE 0 660 TYR 0 661 GLU 0 662 LEU 0 663 ALA 0 664 LYS 0 665 ASN 0 666 LEU 0 667 ASP 0 668 GLU 0 669 ARG 0 670 ASN 0 671 GLY 0 672 THR 0 673 LYS 0 674 SER 0 675 ASP 0 676 VAL 0 677 ASN 0 678 TYR 0 679 SER 0 680 LEU 0 681 ARG 0 682 ASN 0 683 SER 0 684 ASN 0 685 VAL 0 686 VAL 0 687 SER 0 688 LYS 0 689 SER 0 690 SER 0 691 ASP 0 692 ILE 0 693 LEU 0 694 ARG 0 695 SER 0 696 GLU 0 697 LYS 0 698 CYS 0 699 ASN 0 700 LEU 0 701 ALA 0 702 HIS 0 703 ARG 0 704 GLN 0 705 THR 0 706 GLU 0 707 ALA 0 708 ASN 0 709 LEU 0 710 PRO 0 711 PRO 0 712 LEU 0 713 HIS 0 714 VAL 0 715 ASP 0 716 LEU 0 717 HIS 0 718 ASP 0 719 PHE 0 720 LEU 0 721 MET 0 722 ARG 0 723 HIS 0 724 GLY 0 725 GLY 0 726 ALA 0 727 LYS 0 728 LEU 0 729 ARG 0 730 ARG 0 731 PHE 0 732 LEU 0 733 LEU 0 734 LEU 0 735 ASP 0 736 ILE 0 737 SER 0 738 GLY 0 739 ILE 0 740 THR 0 741 HIS 0 742 ILE 0 743 ASP 0 744 PRO 0 745 ALA 0 746 GLY 0 747 ALA 0 748 ALA 0 749 ALA 0 750 LEU 0 751 THR 0 752 GLU 0 753 ILE 0 754 GLN 0 755 ARG 0 756 ASN 0 757 LEU 0 758 PHE 0 759 LYS 0 760 ASN 0 761 ASN 0 762 LEU 0 763 TYR 0 764 VAL 0 765 ILE 0 766 LEU 0 767 CYS 0 768 GLY 0 769 ASP 0 770 PRO 0 771 THR 0 772 PRO 0 773 PHE 0 774 LYS 0 775 CYS 0 776 LEU 0 777 SER 0 778 THR 0 779 CYS 0 780 ASP 0 781 TRP 0 782 ASN 0 783 VAL 0 784 CYS 0 785 PRO 0 786 GLY 0 787 LEU 0 788 LYS 0 789 SER 0 790 ILE 0 791 TYR 0 792 PRO 0 793 THR 0 794 LEU 0 795 TYR 0 796 ASP 0 797 ALA 0 798 GLY 0 799 ALA 0 800 VAL 0 801 CYS 0 802 VAL 0 803 LYS 0 804 LEU 0 805 LEU 0 806 CYS 0 807 GLN 0 808 ASP 0 809 GLU 0 810 SER 0 811 ASN 0 812 SER 0 813 ARG 0 814 ARG 0 815 SER 0 816 SER 0 817 GLU 0 818 SER 0 819 ARG 0 820 LEU 0 821 ASN 0 822 ASP 0 823 THR 0 824 ASN 0 825 SER 0 826 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -22.427 14.296 8.673 1.00 29.89 1 A 1 ATOM 2 C CA . MET A 0 1 . -23.232 14.472 7.446 1.00 29.89 1 A 1 ATOM 3 C C . MET A 0 1 . -24.253 13.354 7.371 1.00 29.89 1 A 1 ATOM 4 C CB . MET A 0 1 . -22.362 14.512 6.181 1.00 29.89 1 A 1 ATOM 5 O O . MET A 0 1 . -23.879 12.199 7.526 1.00 29.89 1 A 1 ATOM 6 C CG . MET A 0 1 . -22.091 15.957 5.756 1.00 29.89 1 A 1 ATOM 7 S SD . MET A 0 1 . -21.032 16.066 4.295 1.00 29.89 1 A 1 ATOM 8 C CE . MET A 0 1 . -21.395 17.760 3.757 1.00 29.89 1 A 1 ATOM 9 N N . SER A 0 2 . -25.518 13.749 7.234 1.00 27.18 2 A 1 ATOM 10 C CA . SER A 0 2 . -26.725 12.919 7.206 1.00 27.18 2 A 1 ATOM 11 C C . SER A 0 2 . -26.618 11.745 6.225 1.00 27.18 2 A 1 ATOM 12 C CB . SER A 0 2 . -27.882 13.841 6.798 1.00 27.18 2 A 1 ATOM 13 O O . SER A 0 2 . -26.334 11.947 5.046 1.00 27.18 2 A 1 ATOM 14 O OG . SER A 0 2 . -29.065 13.099 6.678 1.00 27.18 2 A 1 ATOM 15 N N . GLY A 0 3 . -26.834 10.527 6.722 1.00 29.36 3 A 1 ATOM 16 C CA . GLY A 0 3 . -27.022 9.327 5.915 1.00 29.36 3 A 1 ATOM 17 C C . GLY A 0 3 . -28.495 8.944 5.924 1.00 29.36 3 A 1 ATOM 18 O O . GLY A 0 3 . -28.906 8.122 6.736 1.00 29.36 3 A 1 ATOM 19 N N . TYR A 0 4 . -29.276 9.562 5.036 1.00 33.26 4 A 1 ATOM 20 C CA . TYR A 0 4 . -30.602 9.085 4.653 1.00 33.26 4 A 1 ATOM 21 C C . TYR A 0 4 . -30.463 7.691 4.023 1.00 33.26 4 A 1 ATOM 22 C CB . TYR A 0 4 . -31.243 10.071 3.657 1.00 33.26 4 A 1 ATOM 23 O O . TYR A 0 4 . -29.841 7.537 2.970 1.00 33.26 4 A 1 ATOM 24 C CG . TYR A 0 4 . -32.116 11.143 4.285 1.00 33.26 4 A 1 ATOM 25 C CD1 . TYR A 0 4 . -33.496 10.904 4.430 1.00 33.26 4 A 1 ATOM 26 C CD2 . TYR A 0 4 . -31.572 12.379 4.689 1.00 33.26 4 A 1 ATOM 27 C CE1 . TYR A 0 4 . -34.330 11.892 4.984 1.00 33.26 4 A 1 ATOM 28 C CE2 . TYR A 0 4 . -32.407 13.371 5.247 1.00 33.26 4 A 1 ATOM 29 O OH . TYR A 0 4 . -34.613 14.068 5.923 1.00 33.26 4 A 1 ATOM 30 C CZ . TYR A 0 4 . -33.790 13.125 5.395 1.00 33.26 4 A 1 ATOM 31 N N . VAL A 0 5 . -31.041 6.676 4.665 1.00 30.96 5 A 1 ATOM 32 C CA . VAL A 0 5 . -31.280 5.363 4.059 1.00 30.96 5 A 1 ATOM 33 C C . VAL A 0 5 . -32.563 5.479 3.240 1.00 30.96 5 A 1 ATOM 34 C CB . VAL A 0 5 . -31.355 4.253 5.132 1.00 30.96 5 A 1 ATOM 35 O O . VAL A 0 5 . -33.661 5.440 3.784 1.00 30.96 5 A 1 ATOM 36 C CG1 . VAL A 0 5 . -31.721 2.887 4.534 1.00 30.96 5 A 1 ATOM 37 C CG2 . VAL A 0 5 . -30.000 4.099 5.839 1.00 30.96 5 A 1 ATOM 38 N N . SER A 0 6 . -32.425 5.653 1.925 1.00 29.83 6 A 1 ATOM 39 C CA . SER A 0 6 . -33.516 5.416 0.980 1.00 29.83 6 A 1 ATOM 40 C C . SER A 0 6 . -33.658 3.907 0.779 1.00 29.83 6 A 1 ATOM 41 C CB . SER A 0 6 . -33.264 6.139 -0.352 1.00 29.83 6 A 1 ATOM 42 O O . SER A 0 6 . -32.806 3.278 0.141 1.00 29.83 6 A 1 ATOM 43 O OG . SER A 0 6 . -32.080 5.664 -0.968 1.00 29.83 6 A 1 ATOM 44 N N . VAL A 0 7 . -34.716 3.319 1.332 1.00 30.91 7 A 1 ATOM 45 C CA . VAL A 0 7 . -35.150 1.964 0.981 1.00 30.91 7 A 1 ATOM 46 C C . VAL A 0 7 . -35.753 2.046 -0.420 1.00 30.91 7 A 1 ATOM 47 C CB . VAL A 0 7 . -36.139 1.402 2.024 1.00 30.91 7 A 1 ATOM 48 O O . VAL A 0 7 . -36.880 2.493 -0.599 1.00 30.91 7 A 1 ATOM 49 C CG1 . VAL A 0 7 . -36.629 -0.003 1.651 1.00 30.91 7 A 1 ATOM 50 C CG2 . VAL A 0 7 . -35.467 1.312 3.403 1.00 30.91 7 A 1 ATOM 51 N N . ASN A 0 8 . -34.961 1.681 -1.429 1.00 31.03 8 A 1 ATOM 52 C CA . ASN A 0 8 . -35.470 1.464 -2.775 1.00 31.03 8 A 1 ATOM 53 C C . ASN A 0 8 . -36.280 0.167 -2.794 1.00 31.03 8 A 1 ATOM 54 C CB . ASN A 0 8 . -34.319 1.416 -3.798 1.00 31.03 8 A 1 ATOM 55 O O . ASN A 0 8 . -35.774 -0.888 -2.408 1.00 31.03 8 A 1 ATOM 56 C CG . ASN A 0 8 . -33.874 2.783 -4.285 1.00 31.03 8 A 1 ATOM 57 N ND2 . ASN A 0 8 . -32.762 2.851 -4.976 1.00 31.03 8 A 1 ATOM 58 O OD1 . ASN A 0 8 . -34.506 3.803 -4.096 1.00 31.03 8 A 1 ATOM 59 N N . ASN A 0 9 . -37.511 0.287 -3.289 1.00 27.61 9 A 1 ATOM 60 C CA . ASN A 0 9 . -38.418 -0.788 -3.660 1.00 27.61 9 A 1 ATOM 61 C C . ASN A 0 9 . -37.685 -1.910 -4.407 1.00 27.61 9 A 1 ATOM 62 C CB . ASN A 0 9 . -39.522 -0.185 -4.555 1.00 27.61 9 A 1 ATOM 63 O O . ASN A 0 9 . -37.262 -1.744 -5.551 1.00 27.61 9 A 1 ATOM 64 C CG . ASN A 0 9 . -40.509 0.691 -3.805 1.00 27.61 9 A 1 ATOM 65 N ND2 . ASN A 0 9 . -41.268 1.505 -4.499 1.00 27.61 9 A 1 ATOM 66 O OD1 . ASN A 0 9 . -40.609 0.656 -2.594 1.00 27.61 9 A 1 ATOM 67 N N . ALA A 0 10 . -37.571 -3.062 -3.753 1.00 29.58 10 A 1 ATOM 68 C CA . ALA A 0 10 . -37.411 -4.344 -4.416 1.00 29.58 10 A 1 ATOM 69 C C . ALA A 0 10 . -38.777 -5.036 -4.364 1.00 29.58 10 A 1 ATOM 70 C CB . ALA A 0 10 . -36.268 -5.130 -3.765 1.00 29.58 10 A 1 ATOM 71 O O . ALA A 0 10 . -39.087 -5.782 -3.437 1.00 29.58 10 A 1 ATOM 72 N N . GLU A 0 11 . -39.615 -4.716 -5.347 1.00 28.01 11 A 1 ATOM 73 C CA . GLU A 0 11 . -40.706 -5.590 -5.759 1.00 28.01 11 A 1 ATOM 74 C C . GLU A 0 11 . -40.130 -6.919 -6.269 1.00 28.01 11 A 1 ATOM 75 C CB . GLU A 0 11 . -41.521 -4.930 -6.885 1.00 28.01 11 A 1 ATOM 76 O O . GLU A 0 11 . -39.020 -6.965 -6.798 1.00 28.01 11 A 1 ATOM 77 C CG . GLU A 0 11 . -42.415 -3.787 -6.389 1.00 28.01 11 A 1 ATOM 78 C CD . GLU A 0 11 . -43.181 -3.103 -7.533 1.00 28.01 11 A 1 ATOM 79 O OE1 . GLU A 0 11 . -44.304 -2.629 -7.264 1.00 28.01 11 A 1 ATOM 80 O OE2 . GLU A 0 11 . -42.618 -3.033 -8.649 1.00 28.01 11 A 1 ATOM 81 N N . THR A 0 12 . -40.960 -7.959 -6.185 1.00 28.73 12 A 1 ATOM 82 C CA . THR A 0 12 . -40.851 -9.316 -6.751 1.00 28.73 12 A 1 ATOM 83 C C . THR A 0 12 . -40.355 -10.438 -5.826 1.00 28.73 12 A 1 ATOM 84 C CB . THR A 0 12 . -40.278 -9.412 -8.182 1.00 28.73 12 A 1 ATOM 85 O O . THR A 0 12 . -39.242 -10.451 -5.313 1.00 28.73 12 A 1 ATOM 86 C CG2 . THR A 0 12 . -41.060 -8.549 -9.173 1.00 28.73 12 A 1 ATOM 87 O OG1 . THR A 0 12 . -38.923 -9.064 -8.269 1.00 28.73 12 A 1 ATOM 88 N N . HIS A 0 13 . -41.240 -11.440 -5.714 1.00 28.41 13 A 1 ATOM 89 C CA . HIS A 0 13 . -41.119 -12.757 -5.079 1.00 28.41 13 A 1 ATOM 90 C C . HIS A 0 13 . -41.505 -12.908 -3.598 1.00 28.41 13 A 1 ATOM 91 C CB . HIS A 0 13 . -39.835 -13.494 -5.494 1.00 28.41 13 A 1 ATOM 92 O O . HIS A 0 13 . -40.761 -13.474 -2.805 1.00 28.41 13 A 1 ATOM 93 C CG . HIS A 0 13 . -39.794 -13.789 -6.968 1.00 28.41 13 A 1 ATOM 94 C CD2 . HIS A 0 13 . -38.921 -13.274 -7.888 1.00 28.41 13 A 1 ATOM 95 N ND1 . HIS A 0 13 . -40.659 -14.623 -7.642 1.00 28.41 13 A 1 ATOM 96 C CE1 . HIS A 0 13 . -40.311 -14.618 -8.939 1.00 28.41 13 A 1 ATOM 97 N NE2 . HIS A 0 13 . -39.248 -13.828 -9.131 1.00 28.41 13 A 1 ATOM 98 N N . CYS A 0 14 . -42.767 -12.610 -3.272 1.00 28.52 14 A 1 ATOM 99 C CA . CYS A 0 14 . -43.508 -13.476 -2.348 1.00 28.52 14 A 1 ATOM 100 C C . CYS A 0 14 . -44.230 -14.560 -3.160 1.00 28.52 14 A 1 ATOM 101 C CB . CYS A 0 14 . -44.451 -12.660 -1.455 1.00 28.52 14 A 1 ATOM 102 O O . CYS A 0 14 . -45.283 -14.326 -3.746 1.00 28.52 14 A 1 ATOM 103 S SG . CYS A 0 14 . -43.559 -12.201 0.057 1.00 28.52 14 A 1 ATOM 104 N N . LYS A 0 15 . -43.621 -15.750 -3.235 1.00 31.05 15 A 1 ATOM 105 C CA . LYS A 0 15 . -44.318 -16.980 -3.624 1.00 31.05 15 A 1 ATOM 106 C C . LYS A 0 15 . -45.255 -17.374 -2.484 1.00 31.05 15 A 1 ATOM 107 C CB . LYS A 0 15 . -43.327 -18.119 -3.928 1.00 31.05 15 A 1 ATOM 108 O O . LYS A 0 15 . -44.820 -17.489 -1.342 1.00 31.05 15 A 1 ATOM 109 C CG . LYS A 0 15 . -42.883 -18.143 -5.397 1.00 31.05 15 A 1 ATOM 110 C CD . LYS A 0 15 . -41.894 -19.292 -5.648 1.00 31.05 15 A 1 ATOM 111 C CE . LYS A 0 15 . -41.583 -19.413 -7.144 1.00 31.05 15 A 1 ATOM 112 N NZ . LYS A 0 15 . -40.600 -20.491 -7.417 1.00 31.05 15 A 1 ATOM 113 N N . SER A 0 16 . -46.512 -17.597 -2.844 1.00 30.35 16 A 1 ATOM 114 C CA . SER A 0 16 . -47.582 -18.185 -2.043 1.00 30.35 16 A 1 ATOM 115 C C . SER A 0 16 . -47.110 -19.419 -1.262 1.00 30.35 16 A 1 ATOM 116 C CB . SER A 0 16 . -48.700 -18.588 -3.018 1.00 30.35 16 A 1 ATOM 117 O O . SER A 0 16 . -46.893 -20.487 -1.839 1.00 30.35 16 A 1 ATOM 118 O OG . SER A 0 16 . -48.160 -19.407 -4.044 1.00 30.35 16 A 1 ATOM 119 N N . LEU A 0 17 . -46.972 -19.278 0.054 1.00 31.52 17 A 1 ATOM 120 C CA . LEU A 0 17 . -46.963 -20.397 0.988 1.00 31.52 17 A 1 ATOM 121 C C . LEU A 0 17 . -48.402 -20.581 1.474 1.00 31.52 17 A 1 ATOM 122 C CB . LEU A 0 17 . -45.936 -20.136 2.112 1.00 31.52 17 A 1 ATOM 123 O O . LEU A 0 17 . -48.897 -19.802 2.283 1.00 31.52 17 A 1 ATOM 124 C CG . LEU A 0 17 . -44.632 -20.932 1.901 1.00 31.52 17 A 1 ATOM 125 C CD1 . LEU A 0 17 . -43.424 -20.173 2.446 1.00 31.52 17 A 1 ATOM 126 C CD2 . LEU A 0 17 . -44.703 -22.290 2.604 1.00 31.52 17 A 1 ATOM 127 N N . ASN A 0 18 . -49.069 -21.596 0.920 1.00 28.20 18 A 1 ATOM 128 C CA . ASN A 0 18 . -50.338 -22.121 1.413 1.00 28.20 18 A 1 ATOM 129 C C . ASN A 0 18 . -50.178 -22.532 2.881 1.00 28.20 18 A 1 ATOM 130 C CB . ASN A 0 18 . -50.743 -23.354 0.570 1.00 28.20 18 A 1 ATOM 131 O O . ASN A 0 18 . -49.522 -23.529 3.179 1.00 28.20 18 A 1 ATOM 132 C CG . ASN A 0 18 . -51.496 -23.032 -0.705 1.00 28.20 18 A 1 ATOM 133 N ND2 . ASN A 0 18 . -51.577 -23.964 -1.626 1.00 28.20 18 A 1 ATOM 134 O OD1 . ASN A 0 18 . -52.032 -21.959 -0.891 1.00 28.20 18 A 1 ATOM 135 N N . LEU A 0 19 . -50.807 -21.786 3.782 1.00 33.66 19 A 1 ATOM 136 C CA . LEU A 0 19 . -51.070 -22.191 5.157 1.00 33.66 19 A 1 ATOM 137 C C . LEU A 0 19 . -52.586 -22.139 5.354 1.00 33.66 19 A 1 ATOM 138 C CB . LEU A 0 19 . -50.248 -21.321 6.132 1.00 33.66 19 A 1 ATOM 139 O O . LEU A 0 19 . -53.144 -21.141 5.798 1.00 33.66 19 A 1 ATOM 140 C CG . LEU A 0 19 . -48.934 -22.009 6.558 1.00 33.66 19 A 1 ATOM 141 C CD1 . LEU A 0 19 . -47.811 -20.994 6.761 1.00 33.66 19 A 1 ATOM 142 C CD2 . LEU A 0 19 . -49.121 -22.783 7.867 1.00 33.66 19 A 1 ATOM 143 N N . ASN A 0 20 . -53.247 -23.239 4.985 1.00 29.01 20 A 1 ATOM 144 C CA . ASN A 0 20 . -54.567 -23.575 5.507 1.00 29.01 20 A 1 ATOM 145 C C . ASN A 0 20 . -54.399 -23.871 7.003 1.00 29.01 20 A 1 ATOM 146 C CB . ASN A 0 20 . -55.154 -24.785 4.748 1.00 29.01 20 A 1 ATOM 147 O O . ASN A 0 20 . -54.029 -24.975 7.392 1.00 29.01 20 A 1 ATOM 148 C CG . ASN A 0 20 . -55.872 -24.427 3.459 1.00 29.01 20 A 1 ATOM 149 N ND2 . ASN A 0 20 . -56.263 -25.409 2.682 1.00 29.01 20 A 1 ATOM 150 O OD1 . ASN A 0 20 . -56.111 -23.281 3.135 1.00 29.01 20 A 1 ATOM 151 N N . GLY A 0 21 . -54.615 -22.852 7.826 1.00 32.64 21 A 1 ATOM 152 C CA . GLY A 0 21 . -54.628 -22.928 9.279 1.00 32.64 21 A 1 ATOM 153 C C . GLY A 0 21 . -55.314 -21.675 9.801 1.00 32.64 21 A 1 ATOM 154 O O . GLY A 0 21 . -54.782 -20.579 9.677 1.00 32.64 21 A 1 ATOM 155 N N . THR A 0 22 . -56.530 -21.845 10.304 1.00 29.79 22 A 1 ATOM 156 C CA . THR A 0 22 . -57.442 -20.815 10.817 1.00 29.79 22 A 1 ATOM 157 C C . THR A 0 22 . -56.731 -19.786 11.710 1.00 29.79 22 A 1 ATOM 158 C CB . THR A 0 22 . -58.543 -21.534 11.621 1.00 29.79 22 A 1 ATOM 159 O O . THR A 0 22 . -56.443 -20.067 12.873 1.00 29.79 22 A 1 ATOM 160 C CG2 . THR A 0 22 . -59.474 -22.349 10.722 1.00 29.79 22 A 1 ATOM 161 O OG1 . THR A 0 22 . -57.947 -22.451 12.516 1.00 29.79 22 A 1 ATOM 162 N N . MET A 0 23 . -56.457 -18.588 11.182 1.00 32.72 23 A 1 ATOM 163 C CA . MET A 0 23 . -56.054 -17.426 11.977 1.00 32.72 23 A 1 ATOM 164 C C . MET A 0 23 . -57.290 -16.597 12.318 1.00 32.72 23 A 1 ATOM 165 C CB . MET A 0 23 . -54.987 -16.567 11.269 1.00 32.72 23 A 1 ATOM 166 O O . MET A 0 23 . -57.933 -16.037 11.435 1.00 32.72 23 A 1 ATOM 167 C CG . MET A 0 23 . -53.568 -16.923 11.731 1.00 32.72 23 A 1 ATOM 168 S SD . MET A 0 23 . -52.366 -15.582 11.501 1.00 32.72 23 A 1 ATOM 169 C CE . MET A 0 23 . -51.079 -16.119 12.656 1.00 32.72 23 A 1 ATOM 170 N N . HIS A 0 24 . -57.597 -16.522 13.612 1.00 36.43 24 A 1 ATOM 171 C CA . HIS A 0 24 . -58.533 -15.554 14.166 1.00 36.43 24 A 1 ATOM 172 C C . HIS A 0 24 . -58.105 -14.123 13.804 1.00 36.43 24 A 1 ATOM 173 C CB . HIS A 0 24 . -58.612 -15.733 15.692 1.00 36.43 24 A 1 ATOM 174 O O . HIS A 0 24 . -56.962 -13.723 14.031 1.00 36.43 24 A 1 ATOM 175 C CG . HIS A 0 24 . -59.693 -16.686 16.128 1.00 36.43 24 A 1 ATOM 176 C CD2 . HIS A 0 24 . -59.573 -18.023 16.403 1.00 36.43 24 A 1 ATOM 177 N ND1 . HIS A 0 24 . -61.008 -16.344 16.347 1.00 36.43 24 A 1 ATOM 178 C CE1 . HIS A 0 24 . -61.665 -17.445 16.746 1.00 36.43 24 A 1 ATOM 179 N NE2 . HIS A 0 24 . -60.830 -18.493 16.795 1.00 36.43 24 A 1 ATOM 180 N N . GLU A 0 25 . -59.055 -13.368 13.256 1.00 31.71 25 A 1 ATOM 181 C CA . GLU A 0 25 . -58.984 -11.939 12.967 1.00 31.71 25 A 1 ATOM 182 C C . GLU A 0 25 . -58.605 -11.128 14.219 1.00 31.71 25 A 1 ATOM 183 C CB . GLU A 0 25 . -60.375 -11.469 12.495 1.00 31.71 25 A 1 ATOM 184 O O . GLU A 0 25 . -59.436 -10.892 15.091 1.00 31.71 25 A 1 ATOM 185 C CG . GLU A 0 25 . -60.824 -12.008 11.132 1.00 31.71 25 A 1 ATOM 186 C CD . GLU A 0 25 . -62.276 -11.604 10.827 1.00 31.71 25 A 1 ATOM 187 O OE1 . GLU A 0 25 . -62.514 -11.086 9.715 1.00 31.71 25 A 1 ATOM 188 O OE2 . GLU A 0 25 . -63.128 -11.792 11.724 1.00 31.71 25 A 1 ATOM 189 N N . ASN A 0 26 . -57.368 -10.631 14.287 1.00 38.61 26 A 1 ATOM 190 C CA . ASN A 0 26 . -57.036 -9.471 15.113 1.00 38.61 26 A 1 ATOM 191 C C . ASN A 0 26 . -56.776 -8.281 14.183 1.00 38.61 26 A 1 ATOM 192 C CB . ASN A 0 26 . -55.901 -9.792 16.101 1.00 38.61 26 A 1 ATOM 193 O O . ASN A 0 26 . -55.819 -8.255 13.409 1.00 38.61 26 A 1 ATOM 194 C CG . ASN A 0 26 . -56.410 -10.399 17.403 1.00 38.61 26 A 1 ATOM 195 N ND2 . ASN A 0 26 . -55.566 -11.085 18.134 1.00 38.61 26 A 1 ATOM 196 O OD1 . ASN A 0 26 . -57.537 -10.228 17.826 1.00 38.61 26 A 1 ATOM 197 N N . LYS A 0 27 . -57.713 -7.331 14.238 1.00 40.29 27 A 1 ATOM 198 C CA . LYS A 0 27 . -57.870 -6.163 13.366 1.00 40.29 27 A 1 ATOM 199 C C . LYS A 0 27 . -56.636 -5.252 13.366 1.00 40.29 27 A 1 ATOM 200 C CB . LYS A 0 27 . -59.093 -5.362 13.856 1.00 40.29 27 A 1 ATOM 201 O O . LYS A 0 27 . -56.367 -4.567 14.349 1.00 40.29 27 A 1 ATOM 202 C CG . LYS A 0 27 . -60.454 -6.024 13.599 1.00 40.29 27 A 1 ATOM 203 C CD . LYS A 0 27 . -61.581 -5.235 14.287 1.00 40.29 27 A 1 ATOM 204 C CE . LYS A 0 27 . -62.947 -5.798 13.873 1.00 40.29 27 A 1 ATOM 205 N NZ . LYS A 0 27 . -64.066 -5.176 14.627 1.00 40.29 27 A 1 ATOM 206 N N . PHE A 0 28 . -55.975 -5.136 12.218 1.00 43.71 28 A 1 ATOM 207 C CA . PHE A 0 28 . -55.244 -3.920 11.862 1.00 43.71 28 A 1 ATOM 208 C C . PHE A 0 28 . -56.271 -2.876 11.405 1.00 43.71 28 A 1 ATOM 209 C CB . PHE A 0 28 . -54.224 -4.222 10.750 1.00 43.71 28 A 1 ATOM 210 O O . PHE A 0 28 . -56.867 -3.032 10.343 1.00 43.71 28 A 1 ATOM 211 C CG . PHE A 0 28 . -52.953 -4.902 11.222 1.00 43.71 28 A 1 ATOM 212 C CD1 . PHE A 0 28 . -51.825 -4.124 11.550 1.00 43.71 28 A 1 ATOM 213 C CD2 . PHE A 0 28 . -52.886 -6.304 11.325 1.00 43.71 28 A 1 ATOM 214 C CE1 . PHE A 0 28 . -50.637 -4.745 11.976 1.00 43.71 28 A 1 ATOM 215 C CE2 . PHE A 0 28 . -51.698 -6.924 11.750 1.00 43.71 28 A 1 ATOM 216 C CZ . PHE A 0 28 . -50.573 -6.145 12.074 1.00 43.71 28 A 1 ATOM 217 N N . VAL A 0 29 . -56.505 -1.824 12.195 1.00 48.36 29 A 1 ATOM 218 C CA . VAL A 0 29 . -57.291 -0.658 11.756 1.00 48.36 29 A 1 ATOM 219 C C . VAL A 0 29 . -56.334 0.509 11.568 1.00 48.36 29 A 1 ATOM 220 C CB . VAL A 0 29 . -58.448 -0.300 12.716 1.00 48.36 29 A 1 ATOM 221 O O . VAL A 0 29 . -55.948 1.176 12.524 1.00 48.36 29 A 1 ATOM 222 C CG1 . VAL A 0 29 . -59.311 0.829 12.132 1.00 48.36 29 A 1 ATOM 223 C CG2 . VAL A 0 29 . -59.361 -1.503 12.973 1.00 48.36 29 A 1 ATOM 224 N N . THR A 0 30 . -55.926 0.763 10.329 1.00 49.04 30 A 1 ATOM 225 C CA . THR A 0 30 . -55.294 2.029 9.957 1.00 49.04 30 A 1 ATOM 226 C C . THR A 0 30 . -56.395 3.021 9.595 1.00 49.04 30 A 1 ATOM 227 C CB . THR A 0 30 . -54.280 1.847 8.814 1.00 49.04 30 A 1 ATOM 228 O O . THR A 0 30 . -56.914 3.017 8.482 1.00 49.04 30 A 1 ATOM 229 C CG2 . THR A 0 30 . -52.957 1.288 9.337 1.00 49.04 30 A 1 ATOM 230 O OG1 . THR A 0 30 . -54.751 0.932 7.850 1.00 49.04 30 A 1 ATOM 231 N N . ASN A 0 31 . -56.762 3.903 10.529 1.00 51.01 31 A 1 ATOM 232 C CA . ASN A 0 31 . -57.593 5.066 10.207 1.00 51.01 31 A 1 ATOM 233 C C . ASN A 0 31 . -56.732 6.105 9.476 1.00 51.01 31 A 1 ATOM 234 C CB . ASN A 0 31 . -58.284 5.613 11.474 1.00 51.01 31 A 1 ATOM 235 O O . ASN A 0 31 . -56.293 7.098 10.057 1.00 51.01 31 A 1 ATOM 236 C CG . ASN A 0 31 . -59.595 4.913 11.788 1.00 51.01 31 A 1 ATOM 237 N ND2 . ASN A 0 31 . -60.013 4.914 13.031 1.00 51.01 31 A 1 ATOM 238 O OD1 . ASN A 0 31 . -60.280 4.392 10.929 1.00 51.01 31 A 1 ATOM 239 N N . VAL A 0 32 . -56.482 5.865 8.183 1.00 56.14 32 A 1 ATOM 240 C CA . VAL A 0 32 . -55.672 6.732 7.304 1.00 56.14 32 A 1 ATOM 241 C C . VAL A 0 32 . -56.189 8.181 7.304 1.00 56.14 32 A 1 ATOM 242 C CB . VAL A 0 32 . -55.616 6.140 5.875 1.00 56.14 32 A 1 ATOM 243 O O . VAL A 0 32 . -55.403 9.110 7.162 1.00 56.14 32 A 1 ATOM 244 C CG1 . VAL A 0 32 . -54.793 6.997 4.905 1.00 56.14 32 A 1 ATOM 245 C CG2 . VAL A 0 32 . -54.981 4.738 5.882 1.00 56.14 32 A 1 ATOM 246 N N . HIS A 0 33 . -57.481 8.395 7.574 1.00 52.55 33 A 1 ATOM 247 C CA . HIS A 0 33 . -58.100 9.723 7.635 1.00 52.55 33 A 1 ATOM 248 C C . HIS A 0 33 . -57.782 10.558 8.892 1.00 52.55 33 A 1 ATOM 249 C CB . HIS A 0 33 . -59.614 9.565 7.437 1.00 52.55 33 A 1 ATOM 250 O O . HIS A 0 33 . -57.992 11.765 8.859 1.00 52.55 33 A 1 ATOM 251 C CG . HIS A 0 33 . -59.962 9.204 6.016 1.00 52.55 33 A 1 ATOM 252 C CD2 . HIS A 0 33 . -60.540 8.047 5.566 1.00 52.55 33 A 1 ATOM 253 N ND1 . HIS A 0 33 . -59.732 9.998 4.915 1.00 52.55 33 A 1 ATOM 254 C CE1 . HIS A 0 33 . -60.158 9.336 3.828 1.00 52.55 33 A 1 ATOM 255 N NE2 . HIS A 0 33 . -60.649 8.137 4.176 1.00 52.55 33 A 1 ATOM 256 N N . LEU A 0 34 . -57.266 9.968 9.978 1.00 59.82 34 A 1 ATOM 257 C CA . LEU A 0 34 . -56.961 10.683 11.234 1.00 59.82 34 A 1 ATOM 258 C C . LEU A 0 34 . -55.459 10.804 11.533 1.00 59.82 34 A 1 ATOM 259 C CB . LEU A 0 34 . -57.735 10.019 12.395 1.00 59.82 34 A 1 ATOM 260 O O . LEU A 0 34 . -55.091 11.336 12.576 1.00 59.82 34 A 1 ATOM 261 C CG . LEU A 0 34 . -59.121 10.659 12.627 1.00 59.82 34 A 1 ATOM 262 C CD1 . LEU A 0 34 . -60.215 9.593 12.655 1.00 59.82 34 A 1 ATOM 263 C CD2 . LEU A 0 34 . -59.154 11.420 13.955 1.00 59.82 34 A 1 ATOM 264 N N . GLY A 0 35 . -54.586 10.269 10.670 1.00 66.94 35 A 1 ATOM 265 C CA . GLY A 0 35 . -53.136 10.257 10.909 1.00 66.94 35 A 1 ATOM 266 C C . GLY A 0 35 . -52.713 9.528 12.195 1.00 66.94 35 A 1 ATOM 267 O O . GLY A 0 35 . -51.577 9.679 12.638 1.00 66.94 35 A 1 ATOM 268 N N . ARG A 0 36 . -53.613 8.746 12.812 1.00 69.13 36 A 1 ATOM 269 C CA . ARG A 0 36 . -53.391 8.058 14.088 1.00 69.13 36 A 1 ATOM 270 C C . ARG A 0 36 . -53.207 6.567 13.856 1.00 69.13 36 A 1 ATOM 271 C CB . ARG A 0 36 . -54.534 8.373 15.068 1.00 69.13 36 A 1 ATOM 272 O O . ARG A 0 36 . -54.033 5.921 13.213 1.00 69.13 36 A 1 ATOM 273 C CG . ARG A 0 36 . -54.209 7.906 16.498 1.00 69.13 36 A 1 ATOM 274 C CD . ARG A 0 36 . -55.306 8.338 17.479 1.00 69.13 36 A 1 ATOM 275 N NE . ARG A 0 36 . -54.974 7.963 18.869 1.00 69.13 36 A 1 ATOM 276 N NH1 . ARG A 0 36 . -56.589 9.220 19.919 1.00 69.13 36 A 1 ATOM 277 N NH2 . ARG A 0 36 . -55.167 8.015 21.141 1.00 69.13 36 A 1 ATOM 278 C CZ . ARG A 0 36 . -55.577 8.398 19.965 1.00 69.13 36 A 1 ATOM 279 N N . ILE A 0 37 . -52.139 6.025 14.427 1.00 72.03 37 A 1 ATOM 280 C CA . ILE A 0 37 . -51.854 4.593 14.421 1.00 72.03 37 A 1 ATOM 281 C C . ILE A 0 37 . -52.240 4.043 15.795 1.00 72.03 37 A 1 ATOM 282 C CB . ILE A 0 37 . -50.378 4.324 14.052 1.00 72.03 37 A 1 ATOM 283 O O . ILE A 0 37 . -51.756 4.532 16.813 1.00 72.03 37 A 1 ATOM 284 C CG1 . ILE A 0 37 . -49.951 5.071 12.763 1.00 72.03 37 A 1 ATOM 285 C CG2 . ILE A 0 37 . -50.207 2.814 13.859 1.00 72.03 37 A 1 ATOM 286 C CD1 . ILE A 0 37 . -48.471 4.906 12.395 1.00 72.03 37 A 1 ATOM 287 N N . THR A 0 38 . -53.142 3.065 15.832 1.00 71.45 38 A 1 ATOM 288 C CA . THR A 0 38 . -53.581 2.404 17.068 1.00 71.45 38 A 1 ATOM 289 C C . THR A 0 38 . -53.211 0.932 17.018 1.00 71.45 38 A 1 ATOM 290 C CB . THR A 0 38 . -55.094 2.555 17.300 1.00 71.45 38 A 1 ATOM 291 O O . THR A 0 38 . -53.675 0.212 16.133 1.00 71.45 38 A 1 ATOM 292 C CG2 . THR A 0 38 . -55.485 4.001 17.603 1.00 71.45 38 A 1 ATOM 293 O OG1 . THR A 0 38 . -55.821 2.156 16.160 1.00 71.45 38 A 1 ATOM 294 N N . PHE A 0 39 . -52.408 0.480 17.978 1.00 71.85 39 A 1 ATOM 295 C CA . PHE A 0 39 . -52.056 -0.925 18.150 1.00 71.85 39 A 1 ATOM 296 C C . PHE A 0 39 . -52.723 -1.455 19.419 1.00 71.85 39 A 1 ATOM 297 C CB . PHE A 0 39 . -50.531 -1.074 18.201 1.00 71.85 39 A 1 ATOM 298 O O . PHE A 0 39 . -52.603 -0.859 20.483 1.00 71.85 39 A 1 ATOM 299 C CG . PHE A 0 39 . -49.819 -0.604 16.945 1.00 71.85 39 A 1 ATOM 300 C CD1 . PHE A 0 39 . -49.849 -1.391 15.778 1.00 71.85 39 A 1 ATOM 301 C CD2 . PHE A 0 39 . -49.108 0.610 16.951 1.00 71.85 39 A 1 ATOM 302 C CE1 . PHE A 0 39 . -49.158 -0.976 14.626 1.00 71.85 39 A 1 ATOM 303 C CE2 . PHE A 0 39 . -48.405 1.017 15.805 1.00 71.85 39 A 1 ATOM 304 C CZ . PHE A 0 39 . -48.426 0.222 14.644 1.00 71.85 39 A 1 ATOM 305 N N . SER A 0 40 . -53.435 -2.578 19.319 1.00 79.32 40 A 1 ATOM 306 C CA . SER A 0 40 . -53.970 -3.284 20.485 1.00 79.32 40 A 1 ATOM 307 C C . SER A 0 40 . -53.352 -4.673 20.524 1.00 79.32 40 A 1 ATOM 308 C CB . SER A 0 40 . -55.498 -3.332 20.449 1.00 79.32 40 A 1 ATOM 309 O O . SER A 0 40 . -53.669 -5.533 19.703 1.00 79.32 40 A 1 ATOM 310 O OG . SER A 0 40 . -55.983 -3.809 21.688 1.00 79.32 40 A 1 ATOM 311 N N . ARG A 0 41 . -52.403 -4.872 21.439 1.00 83.14 41 A 1 ATOM 312 C CA . ARG A 0 41 . -51.758 -6.165 21.683 1.00 83.14 41 A 1 ATOM 313 C C . ARG A 0 41 . -51.492 -6.340 23.177 1.00 83.14 41 A 1 ATOM 314 C CB . ARG A 0 41 . -50.478 -6.307 20.838 1.00 83.14 41 A 1 ATOM 315 O O . ARG A 0 41 . -51.293 -5.341 23.867 1.00 83.14 41 A 1 ATOM 316 C CG . ARG A 0 41 . -49.360 -5.325 21.215 1.00 83.14 41 A 1 ATOM 317 C CD . ARG A 0 41 . -48.093 -5.658 20.421 1.00 83.14 41 A 1 ATOM 318 N NE . ARG A 0 41 . -46.987 -4.763 20.782 1.00 83.14 41 A 1 ATOM 319 N NH1 . ARG A 0 41 . -46.316 -5.813 22.726 1.00 83.14 41 A 1 ATOM 320 N NH2 . ARG A 0 41 . -45.232 -4.026 21.998 1.00 83.14 41 A 1 ATOM 321 C CZ . ARG A 0 41 . -46.189 -4.882 21.826 1.00 83.14 41 A 1 ATOM 322 N N . PRO A 0 42 . -51.458 -7.582 23.687 1.00 83.37 42 A 1 ATOM 323 C CA . PRO A 0 42 . -51.002 -7.821 25.047 1.00 83.37 42 A 1 ATOM 324 C C . PRO A 0 42 . -49.532 -7.405 25.204 1.00 83.37 42 A 1 ATOM 325 C CB . PRO A 0 42 . -51.221 -9.317 25.291 1.00 83.37 42 A 1 ATOM 326 O O . PRO A 0 42 . -48.755 -7.440 24.240 1.00 83.37 42 A 1 ATOM 327 C CG . PRO A 0 42 . -51.114 -9.923 23.891 1.00 83.37 42 A 1 ATOM 328 C CD . PRO A 0 42 . -51.717 -8.840 22.999 1.00 83.37 42 A 1 ATOM 329 N N . ILE A 0 43 . -49.160 -7.052 26.436 1.00 83.33 43 A 1 ATOM 330 C CA . ILE A 0 43 . -47.761 -6.873 26.830 1.00 83.33 43 A 1 ATOM 331 C C . ILE A 0 43 . -47.042 -8.193 26.552 1.00 83.33 43 A 1 ATOM 332 C CB . ILE A 0 43 . -47.652 -6.483 28.317 1.00 83.33 43 A 1 ATOM 333 O O . ILE A 0 43 . -47.440 -9.244 27.057 1.00 83.33 43 A 1 ATOM 334 C CG1 . ILE A 0 43 . -48.372 -5.143 28.603 1.00 83.33 43 A 1 ATOM 335 C CG2 . ILE A 0 43 . -46.180 -6.400 28.742 1.00 83.33 43 A 1 ATOM 336 C CD1 . ILE A 0 43 . -48.408 -4.750 30.087 1.00 83.33 43 A 1 ATOM 337 N N . ALA A 0 44 . -46.013 -8.138 25.715 1.00 83.33 44 A 1 ATOM 338 C CA . ALA A 0 44 . -45.248 -9.308 25.322 1.00 83.33 44 A 1 ATOM 339 C C . ALA A 0 44 . -43.921 -9.323 26.075 1.00 83.33 44 A 1 ATOM 340 C CB . ALA A 0 44 . -45.065 -9.295 23.802 1.00 83.33 44 A 1 ATOM 341 O O . ALA A 0 44 . -43.196 -8.333 26.061 1.00 83.33 44 A 1 ATOM 342 N N . ASP A 0 45 . -43.586 -10.451 26.688 1.00 85.36 45 A 1 ATOM 343 C CA . ASP A 0 45 . -42.218 -10.734 27.113 1.00 85.36 45 A 1 ATOM 344 C C . ASP A 0 45 . -41.477 -11.538 26.031 1.00 85.36 45 A 1 ATOM 345 C CB . ASP A 0 45 . -42.216 -11.378 28.503 1.00 85.36 45 A 1 ATOM 346 O O . ASP A 0 45 . -42.090 -12.095 25.109 1.00 85.36 45 A 1 ATOM 347 C CG . ASP A 0 45 . -42.859 -12.761 28.561 1.00 85.36 45 A 1 ATOM 348 O OD1 . ASP A 0 45 . -42.565 -13.624 27.715 1.00 85.36 45 A 1 ATOM 349 O OD2 . ASP A 0 45 . -43.557 -13.094 29.532 1.00 85.36 45 A 1 ATOM 350 N N . TRP A 0 46 . -40.145 -11.568 26.105 1.00 83.30 46 A 1 ATOM 351 C CA . TRP A 0 46 . -39.339 -12.198 25.057 1.00 83.30 46 A 1 ATOM 352 C C . TRP A 0 46 . -39.572 -13.717 24.938 1.00 83.30 46 A 1 ATOM 353 C CB . TRP A 0 46 . -37.863 -11.871 25.288 1.00 83.30 46 A 1 ATOM 354 O O . TRP A 0 46 . -39.636 -14.264 23.832 1.00 83.30 46 A 1 ATOM 355 C CG . TRP A 0 46 . -37.040 -12.190 24.088 1.00 83.30 46 A 1 ATOM 356 C CD1 . TRP A 0 46 . -36.259 -13.280 23.924 1.00 83.30 46 A 1 ATOM 357 C CD2 . TRP A 0 46 . -37.013 -11.473 22.821 1.00 83.30 46 A 1 ATOM 358 C CE2 . TRP A 0 46 . -36.249 -12.235 21.893 1.00 83.30 46 A 1 ATOM 359 C CE3 . TRP A 0 46 . -37.582 -10.267 22.359 1.00 83.30 46 A 1 ATOM 360 N NE1 . TRP A 0 46 . -35.773 -13.300 22.630 1.00 83.30 46 A 1 ATOM 361 C CH2 . TRP A 0 46 . -36.628 -10.608 20.139 1.00 83.30 46 A 1 ATOM 362 C CZ2 . TRP A 0 46 . -36.067 -11.822 20.566 1.00 83.30 46 A 1 ATOM 363 C CZ3 . TRP A 0 46 . -37.382 -9.831 21.035 1.00 83.30 46 A 1 ATOM 364 N N . ASP A 0 47 . -39.776 -14.413 26.058 1.00 79.39 47 A 1 ATOM 365 C CA . ASP A 0 47 . -40.024 -15.862 26.052 1.00 79.39 47 A 1 ATOM 366 C C . ASP A 0 47 . -41.385 -16.209 25.425 1.00 79.39 47 A 1 ATOM 367 C CB . ASP A 0 47 . -39.980 -16.437 27.466 1.00 79.39 47 A 1 ATOM 368 O O . ASP A 0 47 . -41.535 -17.209 24.723 1.00 79.39 47 A 1 ATOM 369 C CG . ASP A 0 47 . -38.727 -16.077 28.252 1.00 79.39 47 A 1 ATOM 370 O OD1 . ASP A 0 47 . -37.629 -16.067 27.655 1.00 79.39 47 A 1 ATOM 371 O OD2 . ASP A 0 47 . -38.937 -15.786 29.452 1.00 79.39 47 A 1 ATOM 372 N N . SER A 0 48 . -42.396 -15.364 25.630 1.00 81.16 48 A 1 ATOM 373 C CA . SER A 0 48 . -43.738 -15.517 25.055 1.00 81.16 48 A 1 ATOM 374 C C . SER A 0 48 . -43.740 -15.294 23.545 1.00 81.16 48 A 1 ATOM 375 C CB . SER A 0 48 . -44.717 -14.530 25.692 1.00 81.16 48 A 1 ATOM 376 O O . SER A 0 48 . -44.559 -15.872 22.830 1.00 81.16 48 A 1 ATOM 377 O OG . SER A 0 48 . -44.842 -14.779 27.072 1.00 81.16 48 A 1 ATOM 378 N N . LEU A 0 49 . -42.821 -14.467 23.039 1.00 77.97 49 A 1 ATOM 379 C CA . LEU A 0 49 . -42.614 -14.278 21.602 1.00 77.97 49 A 1 ATOM 380 C C . LEU A 0 49 . -41.863 -15.455 20.975 1.00 77.97 49 A 1 ATOM 381 C CB . LEU A 0 49 . -41.860 -12.959 21.373 1.00 77.97 49 A 1 ATOM 382 O O . LEU A 0 49 . -42.251 -15.939 19.912 1.00 77.97 49 A 1 ATOM 383 C CG . LEU A 0 49 . -42.779 -11.733 21.448 1.00 77.97 49 A 1 ATOM 384 C CD1 . LEU A 0 49 . -41.936 -10.476 21.610 1.00 77.97 49 A 1 ATOM 385 C CD2 . LEU A 0 49 . -43.615 -11.573 20.174 1.00 77.97 49 A 1 ATOM 386 N N . THR A 0 50 . -40.812 -15.942 21.634 1.00 73.79 50 A 1 ATOM 387 C CA . THR A 0 50 . -39.985 -17.040 21.110 1.00 73.79 50 A 1 ATOM 388 C C . THR A 0 50 . -40.693 -18.391 21.178 1.00 73.79 50 A 1 ATOM 389 C CB . THR A 0 50 . -38.623 -17.114 21.807 1.00 73.79 50 A 1 ATOM 390 O O . THR A 0 50 . -40.630 -19.147 20.208 1.00 73.79 50 A 1 ATOM 391 C CG2 . THR A 0 50 . -37.722 -15.933 21.452 1.00 73.79 50 A 1 ATOM 392 O OG1 . THR A 0 50 . -38.774 -17.116 23.199 1.00 73.79 50 A 1 ATOM 393 N N . SER A 0 51 . -41.452 -18.671 22.242 1.00 68.42 51 A 1 ATOM 394 C CA . SER A 0 51 . -42.253 -19.902 22.382 1.00 68.42 51 A 1 ATOM 395 C C . SER A 0 51 . -43.322 -20.079 21.297 1.00 68.42 51 A 1 ATOM 396 C CB . SER A 0 51 . -42.918 -19.966 23.761 1.00 68.42 51 A 1 ATOM 397 O O . SER A 0 51 . -43.692 -21.209 20.987 1.00 68.42 51 A 1 ATOM 398 O OG . SER A 0 51 . -43.683 -18.804 24.000 1.00 68.42 51 A 1 ATOM 399 N N . LYS A 0 52 . -43.781 -18.996 20.653 1.00 60.87 52 A 1 ATOM 400 C CA . LYS A 0 52 . -44.692 -19.067 19.495 1.00 60.87 52 A 1 ATOM 401 C C . LYS A 0 52 . -43.981 -19.410 18.179 1.00 60.87 52 A 1 ATOM 402 C CB . LYS A 0 52 . -45.485 -17.757 19.377 1.00 60.87 52 A 1 ATOM 403 O O . LYS A 0 52 . -44.627 -19.895 17.254 1.00 60.87 52 A 1 ATOM 404 C CG . LYS A 0 52 . -46.526 -17.628 20.498 1.00 60.87 52 A 1 ATOM 405 C CD . LYS A 0 52 . -47.297 -16.310 20.378 1.00 60.87 52 A 1 ATOM 406 C CE . LYS A 0 52 . -48.300 -16.209 21.530 1.00 60.87 52 A 1 ATOM 407 N NZ . LYS A 0 52 . -49.056 -14.934 21.487 1.00 60.87 52 A 1 ATOM 408 N N . HIS A 0 53 . -42.668 -19.186 18.085 1.00 56.44 53 A 1 ATOM 409 C CA . HIS A 0 53 . -41.870 -19.388 16.867 1.00 56.44 53 A 1 ATOM 410 C C . HIS A 0 53 . -41.019 -20.668 16.862 1.00 56.44 53 A 1 ATOM 411 C CB . HIS A 0 53 . -41.013 -18.138 16.609 1.00 56.44 53 A 1 ATOM 412 O O . HIS A 0 53 . -40.518 -21.060 15.807 1.00 56.44 53 A 1 ATOM 413 C CG . HIS A 0 53 . -41.739 -17.099 15.797 1.00 56.44 53 A 1 ATOM 414 C CD2 . HIS A 0 53 . -42.143 -15.857 16.207 1.00 56.44 53 A 1 ATOM 415 N ND1 . HIS A 0 53 . -42.115 -17.237 14.480 1.00 56.44 53 A 1 ATOM 416 C CE1 . HIS A 0 53 . -42.735 -16.107 14.104 1.00 56.44 53 A 1 ATOM 417 N NE2 . HIS A 0 53 . -42.774 -15.234 15.122 1.00 56.44 53 A 1 ATOM 418 N N . THR A 0 54 . -40.879 -21.371 17.988 1.00 53.16 54 A 1 ATOM 419 C CA . THR A 0 54 . -40.046 -22.585 18.105 1.00 53.16 54 A 1 ATOM 420 C C . THR A 0 54 . -40.496 -23.770 17.236 1.00 53.16 54 A 1 ATOM 421 C CB . THR A 0 54 . -39.905 -23.021 19.573 1.00 53.16 54 A 1 ATOM 422 O O . THR A 0 54 . -39.721 -24.710 17.067 1.00 53.16 54 A 1 ATOM 423 C CG2 . THR A 0 54 . -38.875 -22.171 20.318 1.00 53.16 54 A 1 ATOM 424 O OG1 . THR A 0 54 . -41.138 -22.877 20.233 1.00 53.16 54 A 1 ATOM 425 N N . ASN A 0 55 . -41.664 -23.707 16.582 1.00 46.01 55 A 1 ATOM 426 C CA . ASN A 0 55 . -42.086 -24.701 15.583 1.00 46.01 55 A 1 ATOM 427 C C . ASN A 0 55 . -41.412 -24.553 14.206 1.00 46.01 55 A 1 ATOM 428 C CB . ASN A 0 55 . -43.624 -24.718 15.488 1.00 46.01 55 A 1 ATOM 429 O O . ASN A 0 55 . -41.486 -25.475 13.393 1.00 46.01 55 A 1 ATOM 430 C CG . ASN A 0 55 . -44.268 -25.524 16.604 1.00 46.01 55 A 1 ATOM 431 N ND2 . ASN A 0 55 . -45.560 -25.395 16.791 1.00 46.01 55 A 1 ATOM 432 O OD1 . ASN A 0 55 . -43.640 -26.295 17.305 1.00 46.01 55 A 1 ATOM 433 N N . SER A 0 56 . -40.696 -23.457 13.922 1.00 49.06 56 A 1 ATOM 434 C CA . SER A 0 56 . -39.795 -23.413 12.766 1.00 49.06 56 A 1 ATOM 435 C C . SER A 0 56 . -38.413 -23.889 13.197 1.00 49.06 56 A 1 ATOM 436 C CB . SER A 0 56 . -39.777 -22.038 12.091 1.00 49.06 56 A 1 ATOM 437 O O . SER A 0 56 . -37.589 -23.102 13.661 1.00 49.06 56 A 1 ATOM 438 O OG . SER A 0 56 . -39.269 -21.027 12.931 1.00 49.06 56 A 1 ATOM 439 N N . SER A 0 57 . -38.155 -25.189 13.058 1.00 43.01 57 A 1 ATOM 440 C CA . SER A 0 57 . -36.825 -25.764 13.241 1.00 43.01 57 A 1 ATOM 441 C C . SER A 0 57 . -35.797 -24.916 12.483 1.00 43.01 57 A 1 ATOM 442 C CB . SER A 0 57 . -36.811 -27.212 12.726 1.00 43.01 57 A 1 ATOM 443 O O . SER A 0 57 . -35.807 -24.887 11.247 1.00 43.01 57 A 1 ATOM 444 O OG . SER A 0 57 . -37.172 -27.248 11.356 1.00 43.01 57 A 1 ATOM 445 N N . ILE A 0 58 . -34.907 -24.233 13.210 1.00 49.52 58 A 1 ATOM 446 C CA . ILE A 0 58 . -33.666 -23.708 12.646 1.00 49.52 58 A 1 ATOM 447 C C . ILE A 0 58 . -32.971 -24.937 12.080 1.00 49.52 58 A 1 ATOM 448 C CB . ILE A 0 58 . -32.807 -22.980 13.711 1.00 49.52 58 A 1 ATOM 449 O O . ILE A 0 58 . -32.416 -25.747 12.825 1.00 49.52 58 A 1 ATOM 450 C CG1 . ILE A 0 58 . -33.539 -21.711 14.203 1.00 49.52 58 A 1 ATOM 451 C CG2 . ILE A 0 58 . -31.413 -22.619 13.152 1.00 49.52 58 A 1 ATOM 452 C CD1 . ILE A 0 58 . -32.876 -21.037 15.412 1.00 49.52 58 A 1 ATOM 453 N N . LYS A 0 59 . -33.057 -25.118 10.758 1.00 37.18 59 A 1 ATOM 454 C CA . LYS A 0 59 . -32.235 -26.088 10.051 1.00 37.18 59 A 1 ATOM 455 C C . LYS A 0 59 . -30.808 -25.698 10.393 1.00 37.18 59 A 1 ATOM 456 C CB . LYS A 0 59 . -32.493 -26.054 8.532 1.00 37.18 59 A 1 ATOM 457 O O . LYS A 0 59 . -30.282 -24.735 9.837 1.00 37.18 59 A 1 ATOM 458 C CG . LYS A 0 59 . -33.804 -26.753 8.141 1.00 37.18 59 A 1 ATOM 459 C CD . LYS A 0 59 . -33.983 -26.781 6.614 1.00 37.18 59 A 1 ATOM 460 C CE . LYS A 0 59 . -35.271 -27.534 6.255 1.00 37.18 59 A 1 ATOM 461 N NZ . LYS A 0 59 . -35.507 -27.581 4.789 1.00 37.18 59 A 1 ATOM 462 N N . LYS A 0 60 . -30.194 -26.417 11.339 1.00 38.61 60 A 1 ATOM 463 C CA . LYS A 0 60 . -28.745 -26.446 11.474 1.00 38.61 60 A 1 ATOM 464 C C . LYS A 0 60 . -28.264 -26.834 10.091 1.00 38.61 60 A 1 ATOM 465 C CB . LYS A 0 60 . -28.283 -27.465 12.532 1.00 38.61 60 A 1 ATOM 466 O O . LYS A 0 60 . -28.373 -27.993 9.695 1.00 38.61 60 A 1 ATOM 467 C CG . LYS A 0 60 . -28.378 -26.931 13.970 1.00 38.61 60 A 1 ATOM 468 C CD . LYS A 0 60 . -27.846 -27.979 14.961 1.00 38.61 60 A 1 ATOM 469 C CE . LYS A 0 60 . -27.890 -27.459 16.404 1.00 38.61 60 A 1 ATOM 470 N NZ . LYS A 0 60 . -27.465 -28.500 17.378 1.00 38.61 60 A 1 ATOM 471 N N . SER A 0 61 . -27.802 -25.845 9.335 1.00 35.53 61 A 1 ATOM 472 C CA . SER A 0 61 . -27.015 -26.092 8.150 1.00 35.53 61 A 1 ATOM 473 C C . SER A 0 61 . -25.711 -26.693 8.655 1.00 35.53 61 A 1 ATOM 474 C CB . SER A 0 61 . -26.804 -24.818 7.328 1.00 35.53 61 A 1 ATOM 475 O O . SER A 0 61 . -24.693 -26.018 8.790 1.00 35.53 61 A 1 ATOM 476 O OG . SER A 0 61 . -26.161 -25.191 6.130 1.00 35.53 61 A 1 ATOM 477 N N . HIS A 0 62 . -25.742 -27.991 8.955 1.00 33.86 62 A 1 ATOM 478 C CA . HIS A 0 62 . -24.647 -28.830 8.538 1.00 33.86 62 A 1 ATOM 479 C C . HIS A 0 62 . -24.601 -28.628 7.030 1.00 33.86 62 A 1 ATOM 480 C CB . HIS A 0 62 . -24.890 -30.294 8.938 1.00 33.86 62 A 1 ATOM 481 O O . HIS A 0 62 . -25.310 -29.295 6.278 1.00 33.86 62 A 1 ATOM 482 C CG . HIS A 0 62 . -24.650 -30.539 10.404 1.00 33.86 62 A 1 ATOM 483 C CD2 . HIS A 0 62 . -25.595 -30.589 11.393 1.00 33.86 62 A 1 ATOM 484 N ND1 . HIS A 0 62 . -23.424 -30.727 11.004 1.00 33.86 62 A 1 ATOM 485 C CE1 . HIS A 0 62 . -23.627 -30.885 12.322 1.00 33.86 62 A 1 ATOM 486 N NE2 . HIS A 0 62 . -24.935 -30.790 12.610 1.00 33.86 62 A 1 ATOM 487 N N . TYR A 0 63 . -23.816 -27.637 6.598 1.00 36.72 63 A 1 ATOM 488 C CA . TYR A 0 63 . -23.258 -27.657 5.266 1.00 36.72 63 A 1 ATOM 489 C C . TYR A 0 63 . -22.524 -28.981 5.203 1.00 36.72 63 A 1 ATOM 490 C CB . TYR A 0 63 . -22.345 -26.454 5.008 1.00 36.72 63 A 1 ATOM 491 O O . TYR A 0 63 . -21.419 -29.148 5.716 1.00 36.72 63 A 1 ATOM 492 C CG . TYR A 0 63 . -23.110 -25.226 4.560 1.00 36.72 63 A 1 ATOM 493 C CD1 . TYR A 0 63 . -23.528 -25.119 3.219 1.00 36.72 63 A 1 ATOM 494 C CD2 . TYR A 0 63 . -23.418 -24.203 5.478 1.00 36.72 63 A 1 ATOM 495 C CE1 . TYR A 0 63 . -24.251 -23.990 2.793 1.00 36.72 63 A 1 ATOM 496 C CE2 . TYR A 0 63 . -24.146 -23.073 5.056 1.00 36.72 63 A 1 ATOM 497 O OH . TYR A 0 63 . -25.255 -21.877 3.289 1.00 36.72 63 A 1 ATOM 498 C CZ . TYR A 0 63 . -24.560 -22.965 3.709 1.00 36.72 63 A 1 ATOM 499 N N . CYS A 0 64 . -23.244 -29.960 4.670 1.00 31.83 64 A 1 ATOM 500 C CA . CYS A 0 64 . -22.738 -31.244 4.300 1.00 31.83 64 A 1 ATOM 501 C C . CYS A 0 64 . -21.675 -30.939 3.250 1.00 31.83 64 A 1 ATOM 502 C CB . CYS A 0 64 . -23.926 -32.082 3.804 1.00 31.83 64 A 1 ATOM 503 O O . CYS A 0 64 . -21.955 -30.874 2.054 1.00 31.83 64 A 1 ATOM 504 S SG . CYS A 0 64 . -23.422 -33.807 3.576 1.00 31.83 64 A 1 ATOM 505 N N . LEU A 0 65 . -20.434 -30.771 3.708 1.00 40.32 65 A 1 ATOM 506 C CA . LEU A 0 65 . -19.209 -30.763 2.907 1.00 40.32 65 A 1 ATOM 507 C C . LEU A 0 65 . -18.971 -32.132 2.228 1.00 40.32 65 A 1 ATOM 508 C CB . LEU A 0 65 . -18.048 -30.280 3.815 1.00 40.32 65 A 1 ATOM 509 O O . LEU A 0 65 . -17.871 -32.439 1.791 1.00 40.32 65 A 1 ATOM 510 C CG . LEU A 0 65 . -17.616 -28.828 3.518 1.00 40.32 65 A 1 ATOM 511 C CD1 . LEU A 0 65 . -17.233 -28.083 4.795 1.00 40.32 65 A 1 ATOM 512 C CD2 . LEU A 0 65 . -16.419 -28.807 2.566 1.00 40.32 65 A 1 ATOM 513 N N . LYS A 0 66 . -20.025 -32.951 2.110 1.00 36.16 66 A 1 ATOM 514 C CA . LYS A 0 66 . -20.050 -34.314 1.590 1.00 36.16 66 A 1 ATOM 515 C C . LYS A 0 66 . -21.034 -34.523 0.426 1.00 36.16 66 A 1 ATOM 516 C CB . LYS A 0 66 . -20.266 -35.292 2.771 1.00 36.16 66 A 1 ATOM 517 O O . LYS A 0 66 . -21.299 -35.668 0.090 1.00 36.16 66 A 1 ATOM 518 C CG . LYS A 0 66 . -19.047 -36.208 2.941 1.00 36.16 66 A 1 ATOM 519 C CD . LYS A 0 66 . -19.222 -37.187 4.109 1.00 36.16 66 A 1 ATOM 520 C CE . LYS A 0 66 . -17.966 -38.060 4.237 1.00 36.16 66 A 1 ATOM 521 N NZ . LYS A 0 66 . -18.080 -39.052 5.339 1.00 36.16 66 A 1 ATOM 522 N N . SER A 0 67 . -21.549 -33.467 -0.224 1.00 39.35 67 A 1 ATOM 523 C CA . SER A 0 67 . -22.482 -33.617 -1.370 1.00 39.35 67 A 1 ATOM 524 C C . SER A 0 67 . -22.066 -32.976 -2.706 1.00 39.35 67 A 1 ATOM 525 C CB . SER A 0 67 . -23.910 -33.221 -0.981 1.00 39.35 67 A 1 ATOM 526 O O . SER A 0 67 . -22.860 -32.973 -3.639 1.00 39.35 67 A 1 ATOM 527 O OG . SER A 0 67 . -23.999 -31.832 -0.736 1.00 39.35 67 A 1 ATOM 528 N N . SER A 0 68 . -20.826 -32.500 -2.873 1.00 40.25 68 A 1 ATOM 529 C CA . SER A 0 68 . -20.386 -31.891 -4.149 1.00 40.25 68 A 1 ATOM 530 C C . SER A 0 68 . -19.530 -32.812 -5.036 1.00 40.25 68 A 1 ATOM 531 C CB . SER A 0 68 . -19.766 -30.512 -3.911 1.00 40.25 68 A 1 ATOM 532 O O . SER A 0 68 . -18.701 -32.329 -5.809 1.00 40.25 68 A 1 ATOM 533 O OG . SER A 0 68 . -19.875 -29.721 -5.076 1.00 40.25 68 A 1 ATOM 534 N N . CYS A 0 69 . -19.740 -34.132 -4.953 1.00 38.95 69 A 1 ATOM 535 C CA . CYS A 0 69 . -19.140 -35.114 -5.859 1.00 38.95 69 A 1 ATOM 536 C C . CYS A 0 69 . -20.174 -35.651 -6.867 1.00 38.95 69 A 1 ATOM 537 C CB . CYS A 0 69 . -18.453 -36.240 -5.067 1.00 38.95 69 A 1 ATOM 538 O O . CYS A 0 69 . -21.062 -36.416 -6.515 1.00 38.95 69 A 1 ATOM 539 S SG . CYS A 0 69 . -16.782 -35.708 -4.587 1.00 38.95 69 A 1 ATOM 540 N N . CYS A 0 70 . -19.952 -35.297 -8.137 1.00 43.42 70 A 1 ATOM 541 C CA . CYS A 0 70 . -20.299 -36.063 -9.342 1.00 43.42 70 A 1 ATOM 542 C C . CYS A 0 70 . -21.766 -36.118 -9.823 1.00 43.42 70 A 1 ATOM 543 C CB . CYS A 0 70 . -19.618 -37.438 -9.278 1.00 43.42 70 A 1 ATOM 544 O O . CYS A 0 70 . -22.385 -37.173 -9.878 1.00 43.42 70 A 1 ATOM 545 S SG . CYS A 0 70 . -17.814 -37.221 -9.186 1.00 43.42 70 A 1 ATOM 546 N N . SER A 0 71 . -22.239 -35.006 -10.400 1.00 53.90 71 A 1 ATOM 547 C CA . SER A 0 71 . -23.090 -35.029 -11.603 1.00 53.90 71 A 1 ATOM 548 C C . SER A 0 71 . -22.318 -34.368 -12.755 1.00 53.90 71 A 1 ATOM 549 C CB . SER A 0 71 . -24.435 -34.341 -11.325 1.00 53.90 71 A 1 ATOM 550 O O . SER A 0 71 . -21.882 -33.220 -12.625 1.00 53.90 71 A 1 ATOM 551 O OG . SER A 0 71 . -25.017 -33.834 -12.517 1.00 53.90 71 A 1 ATOM 552 N N . LYS A 0 72 . -22.129 -35.062 -13.894 1.00 57.69 72 A 1 ATOM 553 C CA . LYS A 0 72 . -21.413 -34.528 -15.081 1.00 57.69 72 A 1 ATOM 554 C C . LYS A 0 72 . -21.992 -33.188 -15.566 1.00 57.69 72 A 1 ATOM 555 C CB . LYS A 0 72 . -21.432 -35.549 -16.244 1.00 57.69 72 A 1 ATOM 556 O O . LYS A 0 72 . -21.269 -32.369 -16.130 1.00 57.69 72 A 1 ATOM 557 C CG . LYS A 0 72 . -20.356 -36.648 -16.143 1.00 57.69 72 A 1 ATOM 558 C CD . LYS A 0 72 . -20.386 -37.587 -17.367 1.00 57.69 72 A 1 ATOM 559 C CE . LYS A 0 72 . -19.270 -38.644 -17.289 1.00 57.69 72 A 1 ATOM 560 N NZ . LYS A 0 72 . -19.318 -39.620 -18.414 1.00 57.69 72 A 1 ATOM 561 N N . GLN A 0 73 . -23.283 -32.950 -15.333 1.00 60.30 73 A 1 ATOM 562 C CA . GLN A 0 73 . -23.984 -31.735 -15.749 1.00 60.30 73 A 1 ATOM 563 C C . GLN A 0 73 . -23.676 -30.554 -14.820 1.00 60.30 73 A 1 ATOM 564 C CB . GLN A 0 73 . -25.484 -32.061 -15.844 1.00 60.30 73 A 1 ATOM 565 O O . GLN A 0 73 . -23.389 -29.460 -15.302 1.00 60.30 73 A 1 ATOM 566 C CG . GLN A 0 73 . -26.134 -31.531 -17.136 1.00 60.30 73 A 1 ATOM 567 C CD . GLN A 0 73 . -27.429 -32.267 -17.484 1.00 60.30 73 A 1 ATOM 568 N NE2 . GLN A 0 73 . -28.135 -31.860 -18.515 1.00 60.30 73 A 1 ATOM 569 O OE1 . GLN A 0 73 . -27.812 -33.239 -16.862 1.00 60.30 73 A 1 ATOM 570 N N . GLN A 0 74 . -23.604 -30.791 -13.505 1.00 58.55 74 A 1 ATOM 571 C CA . GLN A 0 74 . -23.142 -29.781 -12.549 1.00 58.55 74 A 1 ATOM 572 C C . GLN A 0 74 . -21.666 -29.443 -12.764 1.00 58.55 74 A 1 ATOM 573 C CB . GLN A 0 74 . -23.386 -30.252 -11.112 1.00 58.55 74 A 1 ATOM 574 O O . GLN A 0 74 . -21.321 -28.272 -12.723 1.00 58.55 74 A 1 ATOM 575 C CG . GLN A 0 74 . -24.859 -30.106 -10.702 1.00 58.55 74 A 1 ATOM 576 C CD . GLN A 0 74 . -25.111 -30.615 -9.286 1.00 58.55 74 A 1 ATOM 577 N NE2 . GLN A 0 74 . -26.237 -30.297 -8.688 1.00 58.55 74 A 1 ATOM 578 O OE1 . GLN A 0 74 . -24.310 -31.321 -8.702 1.00 58.55 74 A 1 ATOM 579 N N . TRP A 0 75 . -20.803 -30.416 -13.077 1.00 56.69 75 A 1 ATOM 580 C CA . TRP A 0 75 . -19.396 -30.140 -13.403 1.00 56.69 75 A 1 ATOM 581 C C . TRP A 0 75 . -19.238 -29.227 -14.622 1.00 56.69 75 A 1 ATOM 582 C CB . TRP A 0 75 . -18.621 -31.449 -13.592 1.00 56.69 75 A 1 ATOM 583 O O . TRP A 0 75 . -18.433 -28.303 -14.573 1.00 56.69 75 A 1 ATOM 584 C CG . TRP A 0 75 . -17.747 -31.815 -12.436 1.00 56.69 75 A 1 ATOM 585 C CD1 . TRP A 0 75 . -18.153 -31.977 -11.155 1.00 56.69 75 A 1 ATOM 586 C CD2 . TRP A 0 75 . -16.302 -32.039 -12.431 1.00 56.69 75 A 1 ATOM 587 C CE2 . TRP A 0 75 . -15.903 -32.360 -11.099 1.00 56.69 75 A 1 ATOM 588 C CE3 . TRP A 0 75 . -15.289 -32.003 -13.415 1.00 56.69 75 A 1 ATOM 589 N NE1 . TRP A 0 75 . -17.066 -32.294 -10.362 1.00 56.69 75 A 1 ATOM 590 C CH2 . TRP A 0 75 . -13.593 -32.616 -11.765 1.00 56.69 75 A 1 ATOM 591 C CZ2 . TRP A 0 75 . -14.575 -32.649 -10.760 1.00 56.69 75 A 1 ATOM 592 C CZ3 . TRP A 0 75 . -13.950 -32.289 -13.085 1.00 56.69 75 A 1 ATOM 593 N N . LYS A 0 76 . -20.036 -29.412 -15.685 1.00 63.76 76 A 1 ATOM 594 C CA . LYS A 0 76 . -20.034 -28.485 -16.831 1.00 63.76 76 A 1 ATOM 595 C C . LYS A 0 76 . -20.485 -27.080 -16.425 1.00 63.76 76 A 1 ATOM 596 C CB . LYS A 0 76 . -20.883 -29.029 -17.991 1.00 63.76 76 A 1 ATOM 597 O O . LYS A 0 76 . -19.825 -26.112 -16.789 1.00 63.76 76 A 1 ATOM 598 C CG . LYS A 0 76 . -20.173 -30.157 -18.757 1.00 63.76 76 A 1 ATOM 599 C CD . LYS A 0 76 . -20.979 -30.563 -20.000 1.00 63.76 76 A 1 ATOM 600 C CE . LYS A 0 76 . -20.240 -31.646 -20.799 1.00 63.76 76 A 1 ATOM 601 N NZ . LYS A 0 76 . -20.941 -31.976 -22.069 1.00 63.76 76 A 1 ATOM 602 N N . SER A 0 77 . -21.550 -26.950 -15.631 1.00 68.59 77 A 1 ATOM 603 C CA . SER A 0 77 . -22.032 -25.643 -15.161 1.00 68.59 77 A 1 ATOM 604 C C . SER A 0 77 . -21.070 -24.963 -14.179 1.00 68.59 77 A 1 ATOM 605 C CB . SER A 0 77 . -23.415 -25.790 -14.523 1.00 68.59 77 A 1 ATOM 606 O O . SER A 0 77 . -20.828 -23.766 -14.308 1.00 68.59 77 A 1 ATOM 607 O OG . SER A 0 77 . -24.340 -26.254 -15.487 1.00 68.59 77 A 1 ATOM 608 N N . TYR A 0 78 . -20.469 -25.706 -13.245 1.00 68.41 78 A 1 ATOM 609 C CA . TYR A 0 78 . -19.463 -25.196 -12.310 1.00 68.41 78 A 1 ATOM 610 C C . TYR A 0 78 . -18.151 -24.861 -13.010 1.00 68.41 78 A 1 ATOM 611 C CB . TYR A 0 78 . -19.199 -26.195 -11.171 1.00 68.41 78 A 1 ATOM 612 O O . TYR A 0 78 . -17.554 -23.844 -12.684 1.00 68.41 78 A 1 ATOM 613 C CG . TYR A 0 78 . -20.186 -26.100 -10.025 1.00 68.41 78 A 1 ATOM 614 C CD1 . TYR A 0 78 . -20.166 -24.971 -9.182 1.00 68.41 78 A 1 ATOM 615 C CD2 . TYR A 0 78 . -21.099 -27.140 -9.774 1.00 68.41 78 A 1 ATOM 616 C CE1 . TYR A 0 78 . -21.075 -24.871 -8.111 1.00 68.41 78 A 1 ATOM 617 C CE2 . TYR A 0 78 . -22.024 -27.037 -8.720 1.00 68.41 78 A 1 ATOM 618 O OH . TYR A 0 78 . -22.903 -25.813 -6.866 1.00 68.41 78 A 1 ATOM 619 C CZ . TYR A 0 78 . -22.013 -25.902 -7.887 1.00 68.41 78 A 1 ATOM 620 N N . SER A 0 79 . -17.720 -25.659 -13.990 1.00 73.87 79 A 1 ATOM 621 C CA . SER A 0 79 . -16.537 -25.367 -14.802 1.00 73.87 79 A 1 ATOM 622 C C . SER A 0 79 . -16.754 -24.114 -15.645 1.00 73.87 79 A 1 ATOM 623 C CB . SER A 0 79 . -16.185 -26.562 -15.690 1.00 73.87 79 A 1 ATOM 624 O O . SER A 0 79 . -15.929 -23.210 -15.592 1.00 73.87 79 A 1 ATOM 625 O OG . SER A 0 79 . -15.071 -26.265 -16.505 1.00 73.87 79 A 1 ATOM 626 N N . LEU A 0 80 . -17.897 -23.980 -16.328 1.00 71.49 80 A 1 ATOM 627 C CA . LEU A 0 80 . -18.235 -22.753 -17.057 1.00 71.49 80 A 1 ATOM 628 C C . LEU A 0 80 . -18.346 -21.544 -16.123 1.00 71.49 80 A 1 ATOM 629 C CB . LEU A 0 80 . -19.544 -22.949 -17.840 1.00 71.49 80 A 1 ATOM 630 O O . LEU A 0 80 . -17.855 -20.472 -16.464 1.00 71.49 80 A 1 ATOM 631 C CG . LEU A 0 80 . -19.404 -23.826 -19.097 1.00 71.49 80 A 1 ATOM 632 C CD1 . LEU A 0 80 . -20.796 -24.102 -19.669 1.00 71.49 80 A 1 ATOM 633 C CD2 . LEU A 0 80 . -18.568 -23.146 -20.184 1.00 71.49 80 A 1 ATOM 634 N N . TYR A 0 81 . -18.937 -21.701 -14.936 1.00 74.97 81 A 1 ATOM 635 C CA . TYR A 0 81 . -18.988 -20.639 -13.929 1.00 74.97 81 A 1 ATOM 636 C C . TYR A 0 81 . -17.591 -20.273 -13.415 1.00 74.97 81 A 1 ATOM 637 C CB . TYR A 0 81 . -19.899 -21.069 -12.774 1.00 74.97 81 A 1 ATOM 638 O O . TYR A 0 81 . -17.275 -19.095 -13.280 1.00 74.97 81 A 1 ATOM 639 C CG . TYR A 0 81 . -20.006 -20.024 -11.683 1.00 74.97 81 A 1 ATOM 640 C CD1 . TYR A 0 81 . -19.194 -20.112 -10.535 1.00 74.97 81 A 1 ATOM 641 C CD2 . TYR A 0 81 . -20.893 -18.942 -11.838 1.00 74.97 81 A 1 ATOM 642 C CE1 . TYR A 0 81 . -19.270 -19.120 -9.539 1.00 74.97 81 A 1 ATOM 643 C CE2 . TYR A 0 81 . -20.973 -17.948 -10.844 1.00 74.97 81 A 1 ATOM 644 O OH . TYR A 0 81 . -20.238 -17.076 -8.736 1.00 74.97 81 A 1 ATOM 645 C CZ . TYR A 0 81 . -20.162 -18.036 -9.694 1.00 74.97 81 A 1 ATOM 646 N N . PHE A 0 82 . -16.729 -21.259 -13.174 1.00 76.34 82 A 1 ATOM 647 C CA . PHE A 0 82 . -15.351 -21.052 -12.741 1.00 76.34 82 A 1 ATOM 648 C C . PHE A 0 82 . -14.518 -20.372 -13.830 1.00 76.34 82 A 1 ATOM 649 C CB . PHE A 0 82 . -14.739 -22.394 -12.327 1.00 76.34 82 A 1 ATOM 650 O O . PHE A 0 82 . -13.793 -19.427 -13.531 1.00 76.34 82 A 1 ATOM 651 C CG . PHE A 0 82 . -13.340 -22.257 -11.768 1.00 76.34 82 A 1 ATOM 652 C CD1 . PHE A 0 82 . -12.219 -22.452 -12.597 1.00 76.34 82 A 1 ATOM 653 C CD2 . PHE A 0 82 . -13.162 -21.901 -10.418 1.00 76.34 82 A 1 ATOM 654 C CE1 . PHE A 0 82 . -10.925 -22.291 -12.075 1.00 76.34 82 A 1 ATOM 655 C CE2 . PHE A 0 82 . -11.866 -21.742 -9.897 1.00 76.34 82 A 1 ATOM 656 C CZ . PHE A 0 82 . -10.748 -21.935 -10.727 1.00 76.34 82 A 1 ATOM 657 N N . ILE A 0 83 . -14.676 -20.779 -15.093 1.00 77.91 83 A 1 ATOM 658 C CA . ILE A 0 83 . -14.031 -20.162 -16.258 1.00 77.91 83 A 1 ATOM 659 C C . ILE A 0 83 . -14.513 -18.719 -16.415 1.00 77.91 83 A 1 ATOM 660 C CB . ILE A 0 83 . -14.266 -21.008 -17.533 1.00 77.91 83 A 1 ATOM 661 O O . ILE A 0 83 . -13.683 -17.818 -16.458 1.00 77.91 83 A 1 ATOM 662 C CG1 . ILE A 0 83 . -13.478 -22.336 -17.452 1.00 77.91 83 A 1 ATOM 663 C CG2 . ILE A 0 83 . -13.846 -20.240 -18.801 1.00 77.91 83 A 1 ATOM 664 C CD1 . ILE A 0 83 . -13.923 -23.381 -18.486 1.00 77.91 83 A 1 ATOM 665 N N . LYS A 0 84 . -15.829 -18.464 -16.401 1.00 75.79 84 A 1 ATOM 666 C CA . LYS A 0 84 . -16.383 -17.097 -16.444 1.00 75.79 84 A 1 ATOM 667 C C . LYS A 0 84 . -15.951 -16.254 -15.245 1.00 75.79 84 A 1 ATOM 668 C CB . LYS A 0 84 . -17.916 -17.142 -16.512 1.00 75.79 84 A 1 ATOM 669 O O . LYS A 0 84 . -15.743 -15.052 -15.371 1.00 75.79 84 A 1 ATOM 670 C CG . LYS A 0 84 . -18.439 -17.536 -17.901 1.00 75.79 84 A 1 ATOM 671 C CD . LYS A 0 84 . -19.963 -17.381 -17.937 1.00 75.79 84 A 1 ATOM 672 C CE . LYS A 0 84 . -20.505 -17.632 -19.346 1.00 75.79 84 A 1 ATOM 673 N NZ . LYS A 0 84 . -21.860 -17.045 -19.503 1.00 75.79 84 A 1 ATOM 674 N N . SER A 0 85 . -15.800 -16.872 -14.075 1.00 76.84 85 A 1 ATOM 675 C CA . SER A 0 85 . -15.355 -16.169 -12.875 1.00 76.84 85 A 1 ATOM 676 C C . SER A 0 85 . -13.857 -15.859 -12.898 1.00 76.84 85 A 1 ATOM 677 C CB . SER A 0 85 . -15.730 -16.946 -11.611 1.00 76.84 85 A 1 ATOM 678 O O . SER A 0 85 . -13.469 -14.832 -12.348 1.00 76.84 85 A 1 ATOM 679 O OG . SER A 0 85 . -15.430 -16.153 -10.473 1.00 76.84 85 A 1 ATOM 680 N N . THR A 0 86 . -13.035 -16.723 -13.496 1.00 80.95 86 A 1 ATOM 681 C CA . THR A 0 86 . -11.569 -16.587 -13.573 1.00 80.95 86 A 1 ATOM 682 C C . THR A 0 86 . -11.138 -15.701 -14.738 1.00 80.95 86 A 1 ATOM 683 C CB . THR A 0 86 . -10.899 -17.965 -13.694 1.00 80.95 86 A 1 ATOM 684 O O . THR A 0 86 . -10.188 -14.939 -14.591 1.00 80.95 86 A 1 ATOM 685 C CG2 . THR A 0 86 . -9.373 -17.900 -13.656 1.00 80.95 86 A 1 ATOM 686 O OG1 . THR A 0 86 . -11.314 -18.769 -12.614 1.00 80.95 86 A 1 ATOM 687 N N . PHE A 0 87 . -11.871 -15.746 -15.853 1.00 87.97 87 A 1 ATOM 688 C CA . PHE A 0 87 . -11.653 -14.939 -17.054 1.00 87.97 87 A 1 ATOM 689 C C . PHE A 0 87 . -12.858 -14.017 -17.305 1.00 87.97 87 A 1 ATOM 690 C CB . PHE A 0 87 . -11.390 -15.870 -18.246 1.00 87.97 87 A 1 ATOM 691 O O . PHE A 0 87 . -13.694 -14.309 -18.170 1.00 87.97 87 A 1 ATOM 692 C CG . PHE A 0 87 . -10.181 -16.764 -18.083 1.00 87.97 87 A 1 ATOM 693 C CD1 . PHE A 0 87 . -8.900 -16.264 -18.371 1.00 87.97 87 A 1 ATOM 694 C CD2 . PHE A 0 87 . -10.332 -18.094 -17.647 1.00 87.97 87 A 1 ATOM 695 C CE1 . PHE A 0 87 . -7.774 -17.093 -18.243 1.00 87.97 87 A 1 ATOM 696 C CE2 . PHE A 0 87 . -9.204 -18.921 -17.504 1.00 87.97 87 A 1 ATOM 697 C CZ . PHE A 0 87 . -7.924 -18.420 -17.805 1.00 87.97 87 A 1 ATOM 698 N N . PRO A 0 88 . -12.969 -12.885 -16.580 1.00 85.71 88 A 1 ATOM 699 C CA . PRO A 0 88 . -14.062 -11.929 -16.766 1.00 85.71 88 A 1 ATOM 700 C C . PRO A 0 88 . -14.154 -11.363 -18.184 1.00 85.71 88 A 1 ATOM 701 C CB . PRO A 0 88 . -13.791 -10.790 -15.788 1.00 85.71 88 A 1 ATOM 702 O O . PRO A 0 88 . -15.227 -10.929 -18.604 1.00 85.71 88 A 1 ATOM 703 C CG . PRO A 0 88 . -12.889 -11.413 -14.732 1.00 85.71 88 A 1 ATOM 704 C CD . PRO A 0 88 . -12.092 -12.442 -15.507 1.00 85.71 88 A 1 ATOM 705 N N . CYS A 0 89 . -13.048 -11.388 -18.932 1.00 88.49 89 A 1 ATOM 706 C CA . CYS A 0 89 . -13.005 -11.005 -20.339 1.00 88.49 89 A 1 ATOM 707 C C . CYS A 0 89 . -14.044 -11.756 -21.185 1.00 88.49 89 A 1 ATOM 708 C CB . CYS A 0 89 . -11.577 -11.254 -20.829 1.00 88.49 89 A 1 ATOM 709 O O . CYS A 0 89 . -14.706 -11.137 -22.011 1.00 88.49 89 A 1 ATOM 710 S SG . CYS A 0 89 . -11.406 -10.808 -22.578 1.00 88.49 89 A 1 ATOM 711 N N . ILE A 0 90 . -14.272 -13.053 -20.932 1.00 88.15 90 A 1 ATOM 712 C CA . ILE A 0 90 . -15.248 -13.852 -21.692 1.00 88.15 90 A 1 ATOM 713 C C . ILE A 0 90 . -16.665 -13.314 -21.471 1.00 88.15 90 A 1 ATOM 714 C CB . ILE A 0 90 . -15.152 -15.350 -21.315 1.00 88.15 90 A 1 ATOM 715 O O . ILE A 0 90 . -17.408 -13.108 -22.426 1.00 88.15 90 A 1 ATOM 716 C CG1 . ILE A 0 90 . -13.741 -15.901 -21.628 1.00 88.15 90 A 1 ATOM 717 C CG2 . ILE A 0 90 . -16.229 -16.171 -22.055 1.00 88.15 90 A 1 ATOM 718 C CD1 . ILE A 0 90 . -13.508 -17.335 -21.139 1.00 88.15 90 A 1 ATOM 719 N N . ASP A 0 91 . -17.040 -13.057 -20.217 1.00 85.68 91 A 1 ATOM 720 C CA . ASP A 0 91 . -18.368 -12.530 -19.886 1.00 85.68 91 A 1 ATOM 721 C C . ASP A 0 91 . -18.563 -11.098 -20.406 1.00 85.68 91 A 1 ATOM 722 C CB . ASP A 0 91 . -18.561 -12.612 -18.368 1.00 85.68 91 A 1 ATOM 723 O O . ASP A 0 91 . -19.628 -10.758 -20.924 1.00 85.68 91 A 1 ATOM 724 C CG . ASP A 0 91 . -20.026 -12.420 -17.976 1.00 85.68 91 A 1 ATOM 725 O OD1 . ASP A 0 91 . -20.860 -13.193 -18.513 1.00 85.68 91 A 1 ATOM 726 O OD2 . ASP A 0 91 . -20.280 -11.577 -17.090 1.00 85.68 91 A 1 ATOM 727 N N . THR A 0 92 . -17.497 -10.294 -20.344 1.00 86.93 92 A 1 ATOM 728 C CA . THR A 0 92 . -17.453 -8.925 -20.874 1.00 86.93 92 A 1 ATOM 729 C C . THR A 0 92 . -17.614 -8.907 -22.393 1.00 86.93 92 A 1 ATOM 730 C CB . THR A 0 92 . -16.132 -8.240 -20.490 1.00 86.93 92 A 1 ATOM 731 O O . THR A 0 92 . -18.368 -8.089 -22.910 1.00 86.93 92 A 1 ATOM 732 C CG2 . THR A 0 92 . -16.082 -6.770 -20.891 1.00 86.93 92 A 1 ATOM 733 O OG1 . THR A 0 92 . -15.941 -8.272 -19.092 1.00 86.93 92 A 1 ATOM 734 N N . LEU A 0 93 . -16.940 -9.814 -23.109 1.00 88.73 93 A 1 ATOM 735 C CA . LEU A 0 93 . -16.994 -9.915 -24.568 1.00 88.73 93 A 1 ATOM 736 C C . LEU A 0 93 . -18.358 -10.427 -25.054 1.00 88.73 93 A 1 ATOM 737 C CB . LEU A 0 93 . -15.836 -10.816 -25.040 1.00 88.73 93 A 1 ATOM 738 O O . LEU A 0 93 . -18.870 -9.938 -26.058 1.00 88.73 93 A 1 ATOM 739 C CG . LEU A 0 93 . -15.642 -10.859 -26.568 1.00 88.73 93 A 1 ATOM 740 C CD1 . LEU A 0 93 . -15.192 -9.504 -27.125 1.00 88.73 93 A 1 ATOM 741 C CD2 . LEU A 0 93 . -14.574 -11.896 -26.920 1.00 88.73 93 A 1 ATOM 742 N N . LEU A 0 94 . -18.971 -11.369 -24.326 1.00 88.19 94 A 1 ATOM 743 C CA . LEU A 0 94 . -20.296 -11.915 -24.652 1.00 88.19 94 A 1 ATOM 744 C C . LEU A 0 94 . -21.423 -10.877 -24.524 1.00 88.19 94 A 1 ATOM 745 C CB . LEU A 0 94 . -20.585 -13.128 -23.749 1.00 88.19 94 A 1 ATOM 746 O O . LEU A 0 94 . -22.372 -10.922 -25.301 1.00 88.19 94 A 1 ATOM 747 C CG . LEU A 0 94 . -19.809 -14.406 -24.119 1.00 88.19 94 A 1 ATOM 748 C CD1 . LEU A 0 94 . -19.997 -15.448 -23.010 1.00 88.19 94 A 1 ATOM 749 C CD2 . LEU A 0 94 . -20.296 -15.023 -25.433 1.00 88.19 94 A 1 ATOM 750 N N . HIS A 0 95 . -21.319 -9.939 -23.578 1.00 87.13 95 A 1 ATOM 751 C CA . HIS A 0 95 . -22.315 -8.879 -23.357 1.00 87.13 95 A 1 ATOM 752 C C . HIS A 0 95 . -21.866 -7.511 -23.901 1.00 87.13 95 A 1 ATOM 753 C CB . HIS A 0 95 . -22.699 -8.828 -21.871 1.00 87.13 95 A 1 ATOM 754 O O . HIS A 0 95 . -22.382 -6.471 -23.484 1.00 87.13 95 A 1 ATOM 755 C CG . HIS A 0 95 . -23.273 -10.121 -21.354 1.00 87.13 95 A 1 ATOM 756 C CD2 . HIS A 0 95 . -24.583 -10.518 -21.382 1.00 87.13 95 A 1 ATOM 757 N ND1 . HIS A 0 95 . -22.559 -11.116 -20.732 1.00 87.13 95 A 1 ATOM 758 C CE1 . HIS A 0 95 . -23.419 -12.078 -20.370 1.00 87.13 95 A 1 ATOM 759 N NE2 . HIS A 0 95 . -24.671 -11.767 -20.753 1.00 87.13 95 A 1 ATOM 760 N N . TYR A 0 96 . -20.886 -7.489 -24.810 1.00 91.40 96 A 1 ATOM 761 C CA . TYR A 0 96 . -20.278 -6.253 -25.289 1.00 91.40 96 A 1 ATOM 762 C C . TYR A 0 96 . -21.170 -5.499 -26.283 1.00 91.40 96 A 1 ATOM 763 C CB . TYR A 0 96 . -18.910 -6.542 -25.910 1.00 91.40 96 A 1 ATOM 764 O O . TYR A 0 96 . -21.487 -5.991 -27.369 1.00 91.40 96 A 1 ATOM 765 C CG . TYR A 0 96 . -18.086 -5.287 -26.073 1.00 91.40 96 A 1 ATOM 766 C CD1 . TYR A 0 96 . -17.893 -4.701 -27.339 1.00 91.40 96 A 1 ATOM 767 C CD2 . TYR A 0 96 . -17.524 -4.700 -24.929 1.00 91.40 96 A 1 ATOM 768 C CE1 . TYR A 0 96 . -17.116 -3.531 -27.461 1.00 91.40 96 A 1 ATOM 769 C CE2 . TYR A 0 96 . -16.758 -3.530 -25.049 1.00 91.40 96 A 1 ATOM 770 O OH . TYR A 0 96 . -15.771 -1.844 -26.388 1.00 91.40 96 A 1 ATOM 771 C CZ . TYR A 0 96 . -16.545 -2.950 -26.309 1.00 91.40 96 A 1 ATOM 772 N N . ASN A 0 97 . -21.510 -4.249 -25.965 1.00 92.35 97 A 1 ATOM 773 C CA . ASN A 0 97 . -22.269 -3.384 -26.865 1.00 92.35 97 A 1 ATOM 774 C C . ASN A 0 97 . -21.342 -2.677 -27.863 1.00 92.35 97 A 1 ATOM 775 C CB . ASN A 0 97 . -23.116 -2.404 -26.044 1.00 92.35 97 A 1 ATOM 776 O O . ASN A 0 97 . -20.959 -1.518 -27.681 1.00 92.35 97 A 1 ATOM 777 C CG . ASN A 0 97 . -24.272 -3.087 -25.346 1.00 92.35 97 A 1 ATOM 778 N ND2 . ASN A 0 97 . -24.531 -2.734 -24.112 1.00 92.35 97 A 1 ATOM 779 O OD1 . ASN A 0 97 . -24.972 -3.910 -25.907 1.00 92.35 97 A 1 ATOM 780 N N . TRP A 0 98 . -21.035 -3.357 -28.971 1.00 92.22 98 A 1 ATOM 781 C CA . TRP A 0 98 . -20.132 -2.870 -30.026 1.00 92.22 98 A 1 ATOM 782 C C . TRP A 0 98 . -20.431 -1.450 -30.521 1.00 92.22 98 A 1 ATOM 783 C CB . TRP A 0 98 . -20.187 -3.846 -31.205 1.00 92.22 98 A 1 ATOM 784 O O . TRP A 0 98 . -19.511 -0.684 -30.788 1.00 92.22 98 A 1 ATOM 785 C CG . TRP A 0 98 . -19.515 -5.151 -30.935 1.00 92.22 98 A 1 ATOM 786 C CD1 . TRP A 0 98 . -20.101 -6.278 -30.467 1.00 92.22 98 A 1 ATOM 787 C CD2 . TRP A 0 98 . -18.094 -5.458 -31.058 1.00 92.22 98 A 1 ATOM 788 C CE2 . TRP A 0 98 . -17.888 -6.808 -30.646 1.00 92.22 98 A 1 ATOM 789 C CE3 . TRP A 0 98 . -16.957 -4.720 -31.454 1.00 92.22 98 A 1 ATOM 790 N NE1 . TRP A 0 98 . -19.144 -7.258 -30.298 1.00 92.22 98 A 1 ATOM 791 C CH2 . TRP A 0 98 . -15.509 -6.646 -31.039 1.00 92.22 98 A 1 ATOM 792 C CZ2 . TRP A 0 98 . -16.621 -7.402 -30.631 1.00 92.22 98 A 1 ATOM 793 C CZ3 . TRP A 0 98 . -15.679 -5.311 -31.449 1.00 92.22 98 A 1 ATOM 794 N N . ARG A 0 99 . -21.707 -1.058 -30.612 1.00 90.28 99 A 1 ATOM 795 C CA . ARG A 0 99 . -22.088 0.273 -31.117 1.00 90.28 99 A 1 ATOM 796 C C . ARG A 0 99 . -21.758 1.409 -30.149 1.00 90.28 99 A 1 ATOM 797 C CB . ARG A 0 99 . -23.579 0.303 -31.482 1.00 90.28 99 A 1 ATOM 798 O O . ARG A 0 99 . -21.416 2.499 -30.594 1.00 90.28 99 A 1 ATOM 799 C CG . ARG A 0 99 . -23.898 -0.578 -32.697 1.00 90.28 99 A 1 ATOM 800 C CD . ARG A 0 99 . -25.372 -0.417 -33.084 1.00 90.28 99 A 1 ATOM 801 N NE . ARG A 0 99 . -25.716 -1.252 -34.252 1.00 90.28 99 A 1 ATOM 802 N NH1 . ARG A 0 99 . -27.755 -2.048 -33.527 1.00 90.28 99 A 1 ATOM 803 N NH2 . ARG A 0 99 . -26.980 -2.655 -35.524 1.00 90.28 99 A 1 ATOM 804 C CZ . ARG A 0 99 . -26.810 -1.976 -34.425 1.00 90.28 99 A 1 ATOM 805 N N . SER A 0 100 . -21.891 1.190 -28.841 1.00 90.00 100 A 1 ATOM 806 C CA . SER A 0 100 . -21.739 2.258 -27.846 1.00 90.00 100 A 1 ATOM 807 C C . SER A 0 100 . -20.370 2.273 -27.183 1.00 90.00 100 A 1 ATOM 808 C CB . SER A 0 100 . -22.840 2.169 -26.786 1.00 90.00 100 A 1 ATOM 809 O O . SER A 0 100 . -19.908 3.350 -26.793 1.00 90.00 100 A 1 ATOM 810 O OG . SER A 0 100 . -22.792 0.961 -26.058 1.00 90.00 100 A 1 ATOM 811 N N . ASP A 0 101 . -19.746 1.109 -27.017 1.00 91.95 101 A 1 ATOM 812 C CA . ASP A 0 101 . -18.628 0.944 -26.089 1.00 91.95 101 A 1 ATOM 813 C C . ASP A 0 101 . -17.287 0.860 -26.822 1.00 91.95 101 A 1 ATOM 814 C CB . ASP A 0 101 . -18.923 -0.246 -25.161 1.00 91.95 101 A 1 ATOM 815 O O . ASP A 0 101 . -16.302 1.408 -26.330 1.00 91.95 101 A 1 ATOM 816 C CG . ASP A 0 101 . -20.184 -0.026 -24.301 1.00 91.95 101 A 1 ATOM 817 O OD1 . ASP A 0 101 . -20.738 1.112 -24.290 1.00 91.95 101 A 1 ATOM 818 O OD2 . ASP A 0 101 . -20.625 -0.986 -23.640 1.00 91.95 101 A 1 ATOM 819 N N . PHE A 0 102 . -17.275 0.333 -28.053 1.00 92.25 102 A 1 ATOM 820 C CA . PHE A 0 102 . -16.062 0.137 -28.857 1.00 92.25 102 A 1 ATOM 821 C C . PHE A 0 102 . -15.237 1.415 -29.030 1.00 92.25 102 A 1 ATOM 822 C CB . PHE A 0 102 . -16.472 -0.444 -30.210 1.00 92.25 102 A 1 ATOM 823 O O . PHE A 0 102 . -14.056 1.452 -28.691 1.00 92.25 102 A 1 ATOM 824 C CG . PHE A 0 102 . -15.312 -0.793 -31.113 1.00 92.25 102 A 1 ATOM 825 C CD1 . PHE A 0 102 . -15.076 -0.047 -32.283 1.00 92.25 102 A 1 ATOM 826 C CD2 . PHE A 0 102 . -14.491 -1.892 -30.800 1.00 92.25 102 A 1 ATOM 827 C CE1 . PHE A 0 102 . -14.046 -0.426 -33.159 1.00 92.25 102 A 1 ATOM 828 C CE2 . PHE A 0 102 . -13.457 -2.264 -31.675 1.00 92.25 102 A 1 ATOM 829 C CZ . PHE A 0 102 . -13.250 -1.546 -32.864 1.00 92.25 102 A 1 ATOM 830 N N . LEU A 0 103 . -15.869 2.505 -29.479 1.00 91.10 103 A 1 ATOM 831 C CA . LEU A 0 103 . -15.176 3.784 -29.674 1.00 91.10 103 A 1 ATOM 832 C C . LEU A 0 103 . -14.680 4.394 -28.355 1.00 91.10 103 A 1 ATOM 833 C CB . LEU A 0 103 . -16.105 4.772 -30.401 1.00 91.10 103 A 1 ATOM 834 O O . LEU A 0 103 . -13.645 5.061 -28.338 1.00 91.10 103 A 1 ATOM 835 C CG . LEU A 0 103 . -16.418 4.410 -31.864 1.00 91.10 103 A 1 ATOM 836 C CD1 . LEU A 0 103 . -17.409 5.431 -32.425 1.00 91.10 103 A 1 ATOM 837 C CD2 . LEU A 0 103 . -15.168 4.418 -32.744 1.00 91.10 103 A 1 ATOM 838 N N . LYS A 0 104 . -15.397 4.165 -27.247 1.00 90.80 104 A 1 ATOM 839 C CA . LYS A 0 104 . -14.990 4.659 -25.924 1.00 90.80 104 A 1 ATOM 840 C C . LYS A 0 104 . -13.780 3.886 -25.410 1.00 90.80 104 A 1 ATOM 841 C CB . LYS A 0 104 . -16.144 4.573 -24.915 1.00 90.80 104 A 1 ATOM 842 O O . LYS A 0 104 . -12.840 4.499 -24.915 1.00 90.80 104 A 1 ATOM 843 C CG . LYS A 0 104 . -17.368 5.408 -25.317 1.00 90.80 104 A 1 ATOM 844 C CD . LYS A 0 104 . -18.397 5.371 -24.182 1.00 90.80 104 A 1 ATOM 845 C CE . LYS A 0 104 . -19.708 6.064 -24.560 1.00 90.80 104 A 1 ATOM 846 N NZ . LYS A 0 104 . -20.768 5.069 -24.843 1.00 90.80 104 A 1 ATOM 847 N N . ASP A 0 105 . -13.782 2.565 -25.567 1.00 93.27 105 A 1 ATOM 848 C CA . ASP A 0 105 . -12.693 1.704 -25.109 1.00 93.27 105 A 1 ATOM 849 C C . ASP A 0 105 . -11.431 1.860 -25.972 1.00 93.27 105 A 1 ATOM 850 C CB . ASP A 0 105 . -13.171 0.248 -25.036 1.00 93.27 105 A 1 ATOM 851 O O . ASP A 0 105 . -10.336 1.885 -25.413 1.00 93.27 105 A 1 ATOM 852 C CG . ASP A 0 105 . -14.208 -0.007 -23.930 1.00 93.27 105 A 1 ATOM 853 O OD1 . ASP A 0 105 . -14.347 0.803 -22.977 1.00 93.27 105 A 1 ATOM 854 O OD2 . ASP A 0 105 . -14.872 -1.062 -23.999 1.00 93.27 105 A 1 ATOM 855 N N . ILE A 0 106 . -11.562 2.076 -27.290 1.00 93.42 106 A 1 ATOM 856 C CA . ILE A 0 106 . -10.441 2.484 -28.160 1.00 93.42 106 A 1 ATOM 857 C C . ILE A 0 106 . -9.867 3.818 -27.697 1.00 93.42 106 A 1 ATOM 858 C CB . ILE A 0 106 . -10.875 2.569 -29.644 1.00 93.42 106 A 1 ATOM 859 O O . ILE A 0 106 . -8.661 3.932 -27.482 1.00 93.42 106 A 1 ATOM 860 C CG1 . ILE A 0 106 . -11.023 1.140 -30.185 1.00 93.42 106 A 1 ATOM 861 C CG2 . ILE A 0 106 . -9.850 3.342 -30.507 1.00 93.42 106 A 1 ATOM 862 C CD1 . ILE A 0 106 . -11.546 1.045 -31.615 1.00 93.42 106 A 1 ATOM 863 N N . SER A 0 107 . -10.723 4.830 -27.528 1.00 90.84 107 A 1 ATOM 864 C CA . SER A 0 107 . -10.294 6.165 -27.110 1.00 90.84 107 A 1 ATOM 865 C C . SER A 0 107 . -9.552 6.120 -25.772 1.00 90.84 107 A 1 ATOM 866 C CB . SER A 0 107 . -11.511 7.088 -27.034 1.00 90.84 107 A 1 ATOM 867 O O . SER A 0 107 . -8.462 6.685 -25.657 1.00 90.84 107 A 1 ATOM 868 O OG . SER A 0 107 . -11.153 8.357 -26.527 1.00 90.84 107 A 1 ATOM 869 N N . GLY A 0 108 . -10.089 5.403 -24.782 1.00 92.00 108 A 1 ATOM 870 C CA . GLY A 0 108 . -9.441 5.234 -23.484 1.00 92.00 108 A 1 ATOM 871 C C . GLY A 0 108 . -8.154 4.419 -23.544 1.00 92.00 108 A 1 ATOM 872 O O . GLY A 0 108 . -7.151 4.827 -22.961 1.00 92.00 108 A 1 ATOM 873 N N . GLY A 0 109 . -8.147 3.316 -24.292 1.00 93.84 109 A 1 ATOM 874 C CA . GLY A 0 109 . -6.977 2.455 -24.451 1.00 93.84 109 A 1 ATOM 875 C C . GLY A 0 109 . -5.803 3.156 -25.125 1.00 93.84 109 A 1 ATOM 876 O O . GLY A 0 109 . -4.689 3.122 -24.602 1.00 93.84 109 A 1 ATOM 877 N N . LEU A 0 110 . -6.053 3.868 -26.229 1.00 93.44 110 A 1 ATOM 878 C CA . LEU A 0 110 . -5.033 4.669 -26.914 1.00 93.44 110 A 1 ATOM 879 C C . LEU A 0 110 . -4.531 5.812 -26.028 1.00 93.44 110 A 1 ATOM 880 C CB . LEU A 0 110 . -5.591 5.221 -28.238 1.00 93.44 110 A 1 ATOM 881 O O . LEU A 0 110 . -3.324 6.014 -25.927 1.00 93.44 110 A 1 ATOM 882 C CG . LEU A 0 110 . -5.884 4.166 -29.321 1.00 93.44 110 A 1 ATOM 883 C CD1 . LEU A 0 110 . -6.513 4.860 -30.531 1.00 93.44 110 A 1 ATOM 884 C CD2 . LEU A 0 110 . -4.629 3.444 -29.806 1.00 93.44 110 A 1 ATOM 885 N N . THR A 0 111 . -5.428 6.508 -25.321 1.00 91.70 111 A 1 ATOM 886 C CA . THR A 0 111 . -5.046 7.580 -24.386 1.00 91.70 111 A 1 ATOM 887 C C . THR A 0 111 . -4.098 7.061 -23.301 1.00 91.70 111 A 1 ATOM 888 C CB . THR A 0 111 . -6.286 8.198 -23.726 1.00 91.70 111 A 1 ATOM 889 O O . THR A 0 111 . -3.050 7.655 -23.048 1.00 91.70 111 A 1 ATOM 890 C CG2 . THR A 0 111 . -5.916 9.305 -22.749 1.00 91.70 111 A 1 ATOM 891 O OG1 . THR A 0 111 . -7.132 8.779 -24.689 1.00 91.70 111 A 1 ATOM 892 N N . ILE A 0 112 . -4.430 5.924 -22.679 1.00 92.66 112 A 1 ATOM 893 C CA . ILE A 0 112 . -3.576 5.305 -21.659 1.00 92.66 112 A 1 ATOM 894 C C . ILE A 0 112 . -2.290 4.737 -22.256 1.00 92.66 112 A 1 ATOM 895 C CB . ILE A 0 112 . -4.371 4.251 -20.859 1.00 92.66 112 A 1 ATOM 896 O O . ILE A 0 112 . -1.242 4.871 -21.631 1.00 92.66 112 A 1 ATOM 897 C CG1 . ILE A 0 112 . -5.488 4.902 -20.015 1.00 92.66 112 A 1 ATOM 898 C CG2 . ILE A 0 112 . -3.467 3.407 -19.944 1.00 92.66 112 A 1 ATOM 899 C CD1 . ILE A 0 112 . -5.057 6.044 -19.088 1.00 92.66 112 A 1 ATOM 900 N N . GLY A 0 113 . -2.334 4.166 -23.464 1.00 93.54 113 A 1 ATOM 901 C CA . GLY A 0 113 . -1.139 3.735 -24.195 1.00 93.54 113 A 1 ATOM 902 C C . GLY A 0 113 . -0.156 4.884 -24.383 1.00 93.54 113 A 1 ATOM 903 O O . GLY A 0 113 . 0.998 4.783 -23.980 1.00 93.54 113 A 1 ATOM 904 N N . VAL A 0 114 . -0.637 6.023 -24.878 1.00 92.32 114 A 1 ATOM 905 C CA . VAL A 0 114 . 0.186 7.220 -25.070 1.00 92.32 114 A 1 ATOM 906 C C . VAL A 0 114 . 0.762 7.746 -23.750 1.00 92.32 114 A 1 ATOM 907 C CB . VAL A 0 114 . -0.623 8.296 -25.811 1.00 92.32 114 A 1 ATOM 908 O O . VAL A 0 114 . 1.931 8.120 -23.709 1.00 92.32 114 A 1 ATOM 909 C CG1 . VAL A 0 114 . 0.151 9.607 -25.858 1.00 92.32 114 A 1 ATOM 910 C CG2 . VAL A 0 114 . -0.898 7.874 -27.260 1.00 92.32 114 A 1 ATOM 911 N N . MET A 0 115 . -0.004 7.731 -22.654 1.00 90.35 115 A 1 ATOM 912 C CA . MET A 0 115 . 0.508 8.115 -21.330 1.00 90.35 115 A 1 ATOM 913 C C . MET A 0 115 . 1.535 7.124 -20.761 1.00 90.35 115 A 1 ATOM 914 C CB . MET A 0 115 . -0.645 8.230 -20.331 1.00 90.35 115 A 1 ATOM 915 O O . MET A 0 115 . 2.470 7.538 -20.070 1.00 90.35 115 A 1 ATOM 916 C CG . MET A 0 115 . -1.540 9.445 -20.571 1.00 90.35 115 A 1 ATOM 917 S SD . MET A 0 115 . -2.808 9.622 -19.290 1.00 90.35 115 A 1 ATOM 918 C CE . MET A 0 115 . -1.798 10.222 -17.914 1.00 90.35 115 A 1 ATOM 919 N N . ASN A 0 116 . 1.363 5.825 -21.024 1.00 92.43 116 A 1 ATOM 920 C CA . ASN A 0 116 . 2.229 4.763 -20.514 1.00 92.43 116 A 1 ATOM 921 C C . ASN A 0 116 . 3.637 4.816 -21.119 1.00 92.43 116 A 1 ATOM 922 C CB . ASN A 0 116 . 1.593 3.382 -20.776 1.00 92.43 116 A 1 ATOM 923 O O . ASN A 0 116 . 4.568 4.415 -20.432 1.00 92.43 116 A 1 ATOM 924 C CG . ASN A 0 116 . 0.557 2.925 -19.760 1.00 92.43 116 A 1 ATOM 925 N ND2 . ASN A 0 116 . -0.166 1.877 -20.083 1.00 92.43 116 A 1 ATOM 926 O OD1 . ASN A 0 116 . 0.417 3.425 -18.649 1.00 92.43 116 A 1 ATOM 927 N N . ILE A 0 117 . 3.822 5.324 -22.344 1.00 93.17 117 A 1 ATOM 928 C CA . ILE A 0 117 . 5.149 5.424 -22.981 1.00 93.17 117 A 1 ATOM 929 C C . ILE A 0 117 . 6.122 6.257 -22.119 1.00 93.17 117 A 1 ATOM 930 C CB . ILE A 0 117 . 5.049 5.940 -24.440 1.00 93.17 117 A 1 ATOM 931 O O . ILE A 0 117 . 7.084 5.692 -21.592 1.00 93.17 117 A 1 ATOM 932 C CG1 . ILE A 0 117 . 4.234 5.002 -25.342 1.00 93.17 117 A 1 ATOM 933 C CG2 . ILE A 0 117 . 6.446 6.171 -25.045 1.00 93.17 117 A 1 ATOM 934 C CD1 . ILE A 0 117 . 3.804 5.704 -26.635 1.00 93.17 117 A 1 ATOM 935 N N . PRO A 0 118 . 5.889 7.570 -21.893 1.00 92.15 118 A 1 ATOM 936 C CA . PRO A 0 118 . 6.806 8.389 -21.108 1.00 92.15 118 A 1 ATOM 937 C C . PRO A 0 118 . 6.832 7.984 -19.632 1.00 92.15 118 A 1 ATOM 938 C CB . PRO A 0 118 . 6.313 9.826 -21.284 1.00 92.15 118 A 1 ATOM 939 O O . PRO A 0 118 . 7.903 7.924 -19.032 1.00 92.15 118 A 1 ATOM 940 C CG . PRO A 0 118 . 4.828 9.687 -21.602 1.00 92.15 118 A 1 ATOM 941 C CD . PRO A 0 118 . 4.799 8.393 -22.398 1.00 92.15 118 A 1 ATOM 942 N N . GLN A 0 119 . 5.674 7.683 -19.030 1.00 91.77 119 A 1 ATOM 943 C CA . GLN A 0 119 . 5.603 7.322 -17.609 1.00 91.77 119 A 1 ATOM 944 C C . GLN A 0 119 . 6.271 5.974 -17.324 1.00 91.77 119 A 1 ATOM 945 C CB . GLN A 0 119 . 4.144 7.296 -17.134 1.00 91.77 119 A 1 ATOM 946 O O . GLN A 0 119 . 6.954 5.832 -16.313 1.00 91.77 119 A 1 ATOM 947 C CG . GLN A 0 119 . 3.520 8.699 -17.111 1.00 91.77 119 A 1 ATOM 948 C CD . GLN A 0 119 . 2.097 8.726 -16.557 1.00 91.77 119 A 1 ATOM 949 N NE2 . GLN A 0 119 . 1.494 9.893 -16.489 1.00 91.77 119 A 1 ATOM 950 O OE1 . GLN A 0 119 . 1.495 7.743 -16.150 1.00 91.77 119 A 1 ATOM 951 N N . GLY A 0 120 . 6.110 4.997 -18.217 1.00 93.17 120 A 1 ATOM 952 C CA . GLY A 0 120 . 6.784 3.702 -18.173 1.00 93.17 120 A 1 ATOM 953 C C . GLY A 0 120 . 8.293 3.873 -18.123 1.00 93.17 120 A 1 ATOM 954 O O . GLY A 0 120 . 8.919 3.437 -17.157 1.00 93.17 120 A 1 ATOM 955 N N . MET A 0 121 . 8.858 4.576 -19.108 1.00 92.31 121 A 1 ATOM 956 C CA . MET A 0 121 . 10.297 4.852 -19.176 1.00 92.31 121 A 1 ATOM 957 C C . MET A 0 121 . 10.800 5.586 -17.926 1.00 92.31 121 A 1 ATOM 958 C CB . MET A 0 121 . 10.606 5.675 -20.436 1.00 92.31 121 A 1 ATOM 959 O O . MET A 0 121 . 11.781 5.166 -17.313 1.00 92.31 121 A 1 ATOM 960 C CG . MET A 0 121 . 10.414 4.849 -21.712 1.00 92.31 121 A 1 ATOM 961 S SD . MET A 0 121 . 10.975 5.671 -23.227 1.00 92.31 121 A 1 ATOM 962 C CE . MET A 0 121 . 9.766 7.009 -23.384 1.00 92.31 121 A 1 ATOM 963 N N . ALA A 0 122 . 10.088 6.633 -17.498 1.00 91.81 122 A 1 ATOM 964 C CA . ALA A 0 122 . 10.466 7.435 -16.339 1.00 91.81 122 A 1 ATOM 965 C C . ALA A 0 122 . 10.458 6.624 -15.029 1.00 91.81 122 A 1 ATOM 966 C CB . ALA A 0 122 . 9.518 8.639 -16.272 1.00 91.81 122 A 1 ATOM 967 O O . ALA A 0 122 . 11.387 6.716 -14.226 1.00 91.81 122 A 1 ATOM 968 N N . TYR A 0 123 . 9.431 5.798 -14.807 1.00 91.94 123 A 1 ATOM 969 C CA . TYR A 0 123 . 9.320 4.974 -13.601 1.00 91.94 123 A 1 ATOM 970 C C . TYR A 0 123 . 10.244 3.753 -13.605 1.00 91.94 123 A 1 ATOM 971 C CB . TYR A 0 123 . 7.859 4.564 -13.381 1.00 91.94 123 A 1 ATOM 972 O O . TYR A 0 123 . 10.599 3.273 -12.530 1.00 91.94 123 A 1 ATOM 973 C CG . TYR A 0 123 . 6.893 5.689 -13.044 1.00 91.94 123 A 1 ATOM 974 C CD1 . TYR A 0 123 . 7.282 6.761 -12.215 1.00 91.94 123 A 1 ATOM 975 C CD2 . TYR A 0 123 . 5.580 5.655 -13.553 1.00 91.94 123 A 1 ATOM 976 C CE1 . TYR A 0 123 . 6.383 7.806 -11.944 1.00 91.94 123 A 1 ATOM 977 C CE2 . TYR A 0 123 . 4.670 6.687 -13.269 1.00 91.94 123 A 1 ATOM 978 O OH . TYR A 0 123 . 4.206 8.782 -12.204 1.00 91.94 123 A 1 ATOM 979 C CZ . TYR A 0 123 . 5.077 7.774 -12.475 1.00 91.94 123 A 1 ATOM 980 N N . SER A 0 124 . 10.666 3.277 -14.778 1.00 92.35 124 A 1 ATOM 981 C CA . SER A 0 124 . 11.723 2.268 -14.886 1.00 92.35 124 A 1 ATOM 982 C C . SER A 0 124 . 13.078 2.833 -14.455 1.00 92.35 124 A 1 ATOM 983 C CB . SER A 0 124 . 11.805 1.757 -16.319 1.00 92.35 124 A 1 ATOM 984 O O . SER A 0 124 . 13.756 2.252 -13.611 1.00 92.35 124 A 1 ATOM 985 O OG . SER A 0 124 . 12.450 0.514 -16.284 1.00 92.35 124 A 1 ATOM 986 N N . LEU A 0 125 . 13.412 4.043 -14.925 1.00 89.03 125 A 1 ATOM 987 C CA . LEU A 0 125 . 14.612 4.761 -14.483 1.00 89.03 125 A 1 ATOM 988 C C . LEU A 0 125 . 14.568 5.083 -12.985 1.00 89.03 125 A 1 ATOM 989 C CB . LEU A 0 125 . 14.760 6.058 -15.294 1.00 89.03 125 A 1 ATOM 990 O O . LEU A 0 125 . 15.587 4.993 -12.299 1.00 89.03 125 A 1 ATOM 991 C CG . LEU A 0 125 . 15.172 5.858 -16.761 1.00 89.03 125 A 1 ATOM 992 C CD1 . LEU A 0 125 . 15.168 7.219 -17.456 1.00 89.03 125 A 1 ATOM 993 C CD2 . LEU A 0 125 . 16.573 5.255 -16.882 1.00 89.03 125 A 1 ATOM 994 N N . LEU A 0 126 . 13.388 5.421 -12.453 1.00 87.34 126 A 1 ATOM 995 C CA . LEU A 0 126 . 13.194 5.599 -11.013 1.00 87.34 126 A 1 ATOM 996 C C . LEU A 0 126 . 13.459 4.304 -10.232 1.00 87.34 126 A 1 ATOM 997 C CB . LEU A 0 126 . 11.781 6.139 -10.747 1.00 87.34 126 A 1 ATOM 998 O O . LEU A 0 126 . 14.054 4.378 -9.165 1.00 87.34 126 A 1 ATOM 999 C CG . LEU A 0 126 . 11.460 6.365 -9.258 1.00 87.34 126 A 1 ATOM 1000 C CD1 . LEU A 0 126 . 12.470 7.283 -8.569 1.00 87.34 126 A 1 ATOM 1001 C CD2 . LEU A 0 126 . 10.059 6.964 -9.139 1.00 87.34 126 A 1 ATOM 1002 N N . ALA A 0 127 . 13.071 3.150 -10.780 1.00 89.61 127 A 1 ATOM 1003 C CA . ALA A 0 127 . 13.341 1.828 -10.214 1.00 89.61 127 A 1 ATOM 1004 C C . ALA A 0 127 . 14.812 1.375 -10.339 1.00 89.61 127 A 1 ATOM 1005 C CB . ALA A 0 127 . 12.397 0.826 -10.883 1.00 89.61 127 A 1 ATOM 1006 O O . ALA A 0 127 . 15.160 0.292 -9.874 1.00 89.61 127 A 1 ATOM 1007 N N . GLY A 0 128 . 15.676 2.170 -10.980 1.00 86.42 128 A 1 ATOM 1008 C CA . GLY A 0 128 . 17.074 1.810 -11.229 1.00 86.42 128 A 1 ATOM 1009 C C . GLY A 0 128 . 17.268 0.790 -12.357 1.00 86.42 128 A 1 ATOM 1010 O O . GLY A 0 128 . 18.338 0.183 -12.434 1.00 86.42 128 A 1 ATOM 1011 N N . LEU A 0 129 . 16.254 0.608 -13.213 1.00 89.43 129 A 1 ATOM 1012 C CA . LEU A 0 129 . 16.249 -0.309 -14.353 1.00 89.43 129 A 1 ATOM 1013 C C . LEU A 0 129 . 16.274 0.453 -15.689 1.00 89.43 129 A 1 ATOM 1014 C CB . LEU A 0 129 . 15.001 -1.209 -14.287 1.00 89.43 129 A 1 ATOM 1015 O O . LEU A 0 129 . 15.813 1.598 -15.762 1.00 89.43 129 A 1 ATOM 1016 C CG . LEU A 0 129 . 14.946 -2.148 -13.071 1.00 89.43 129 A 1 ATOM 1017 C CD1 . LEU A 0 129 . 13.592 -2.853 -13.057 1.00 89.43 129 A 1 ATOM 1018 C CD2 . LEU A 0 129 . 16.050 -3.207 -13.108 1.00 89.43 129 A 1 ATOM 1019 N N . PRO A 0 130 . 16.740 -0.180 -16.781 1.00 89.61 130 A 1 ATOM 1020 C CA . PRO A 0 130 . 16.678 0.424 -18.104 1.00 89.61 130 A 1 ATOM 1021 C C . PRO A 0 130 . 15.238 0.813 -18.516 1.00 89.61 130 A 1 ATOM 1022 C CB . PRO A 0 130 . 17.312 -0.592 -19.059 1.00 89.61 130 A 1 ATOM 1023 O O . PRO A 0 130 . 14.280 0.119 -18.162 1.00 89.61 130 A 1 ATOM 1024 C CG . PRO A 0 130 . 18.258 -1.379 -18.152 1.00 89.61 130 A 1 ATOM 1025 C CD . PRO A 0 130 . 17.513 -1.416 -16.820 1.00 89.61 130 A 1 ATOM 1026 N N . PRO A 0 131 . 15.043 1.884 -19.303 1.00 90.10 131 A 1 ATOM 1027 C CA . PRO A 0 131 . 13.725 2.401 -19.708 1.00 90.10 131 A 1 ATOM 1028 C C . PRO A 0 131 . 12.802 1.371 -20.373 1.00 90.10 131 A 1 ATOM 1029 C CB . PRO A 0 131 . 14.022 3.531 -20.695 1.00 90.10 131 A 1 ATOM 1030 O O . PRO A 0 131 . 11.582 1.426 -20.203 1.00 90.10 131 A 1 ATOM 1031 C CG . PRO A 0 131 . 15.448 3.954 -20.368 1.00 90.10 131 A 1 ATOM 1032 C CD . PRO A 0 131 . 16.114 2.743 -19.763 1.00 90.10 131 A 1 ATOM 1033 N N . VAL A 0 132 . 13.386 0.409 -21.097 1.00 91.65 132 A 1 ATOM 1034 C CA . VAL A 0 132 . 12.662 -0.631 -21.843 1.00 91.65 132 A 1 ATOM 1035 C C . VAL A 0 132 . 11.757 -1.487 -20.948 1.00 91.65 132 A 1 ATOM 1036 C CB . VAL A 0 132 . 13.662 -1.492 -22.642 1.00 91.65 132 A 1 ATOM 1037 O O . VAL A 0 132 . 10.649 -1.834 -21.347 1.00 91.65 132 A 1 ATOM 1038 C CG1 . VAL A 0 132 . 14.481 -2.455 -21.772 1.00 91.65 132 A 1 ATOM 1039 C CG2 . VAL A 0 132 . 12.942 -2.262 -23.745 1.00 91.65 132 A 1 ATOM 1040 N N . TYR A 0 133 . 12.160 -1.740 -19.697 1.00 92.20 133 A 1 ATOM 1041 C CA . TYR A 0 133 . 11.366 -2.508 -18.731 1.00 92.20 133 A 1 ATOM 1042 C C . TYR A 0 133 . 10.027 -1.822 -18.417 1.00 92.20 133 A 1 ATOM 1043 C CB . TYR A 0 133 . 12.190 -2.717 -17.452 1.00 92.20 133 A 1 ATOM 1044 O O . TYR A 0 133 . 9.006 -2.480 -18.216 1.00 92.20 133 A 1 ATOM 1045 C CG . TYR A 0 133 . 13.341 -3.687 -17.602 1.00 92.20 133 A 1 ATOM 1046 C CD1 . TYR A 0 133 . 13.172 -5.012 -17.183 1.00 92.20 133 A 1 ATOM 1047 C CD2 . TYR A 0 133 . 14.573 -3.287 -18.151 1.00 92.20 133 A 1 ATOM 1048 C CE1 . TYR A 0 133 . 14.180 -5.966 -17.401 1.00 92.20 133 A 1 ATOM 1049 C CE2 . TYR A 0 133 . 15.599 -4.228 -18.354 1.00 92.20 133 A 1 ATOM 1050 O OH . TYR A 0 133 . 16.350 -6.506 -18.255 1.00 92.20 133 A 1 ATOM 1051 C CZ . TYR A 0 133 . 15.390 -5.580 -18.008 1.00 92.20 133 A 1 ATOM 1052 N N . GLY A 0 134 . 10.001 -0.488 -18.452 1.00 92.95 134 A 1 ATOM 1053 C CA . GLY A 0 134 . 8.779 0.295 -18.317 1.00 92.95 134 A 1 ATOM 1054 C C . GLY A 0 134 . 7.827 0.149 -19.505 1.00 92.95 134 A 1 ATOM 1055 O O . GLY A 0 134 . 6.611 0.125 -19.310 1.00 92.95 134 A 1 ATOM 1056 N N . LEU A 0 135 . 8.365 0.007 -20.720 1.00 93.19 135 A 1 ATOM 1057 C CA . LEU A 0 135 . 7.579 -0.260 -21.928 1.00 93.19 135 A 1 ATOM 1058 C C . LEU A 0 135 . 7.047 -1.700 -21.939 1.00 93.19 135 A 1 ATOM 1059 C CB . LEU A 0 135 . 8.416 0.040 -23.186 1.00 93.19 135 A 1 ATOM 1060 O O . LEU A 0 135 . 5.881 -1.904 -22.270 1.00 93.19 135 A 1 ATOM 1061 C CG . LEU A 0 135 . 8.863 1.501 -23.366 1.00 93.19 135 A 1 ATOM 1062 C CD1 . LEU A 0 135 . 9.730 1.620 -24.620 1.00 93.19 135 A 1 ATOM 1063 C CD2 . LEU A 0 135 . 7.676 2.458 -23.511 1.00 93.19 135 A 1 ATOM 1064 N N . TYR A 0 136 . 7.832 -2.687 -21.490 1.00 94.13 136 A 1 ATOM 1065 C CA . TYR A 0 136 . 7.359 -4.070 -21.328 1.00 94.13 136 A 1 ATOM 1066 C C . TYR A 0 136 . 6.171 -4.163 -20.367 1.00 94.13 136 A 1 ATOM 1067 C CB . TYR A 0 136 . 8.499 -4.976 -20.840 1.00 94.13 136 A 1 ATOM 1068 O O . TYR A 0 136 . 5.153 -4.772 -20.699 1.00 94.13 136 A 1 ATOM 1069 C CG . TYR A 0 136 . 9.697 -5.119 -21.762 1.00 94.13 136 A 1 ATOM 1070 C CD1 . TYR A 0 136 . 9.573 -4.973 -23.161 1.00 94.13 136 A 1 ATOM 1071 C CD2 . TYR A 0 136 . 10.942 -5.473 -21.206 1.00 94.13 136 A 1 ATOM 1072 C CE1 . TYR A 0 136 . 10.686 -5.176 -23.996 1.00 94.13 136 A 1 ATOM 1073 C CE2 . TYR A 0 136 . 12.062 -5.664 -22.037 1.00 94.13 136 A 1 ATOM 1074 O OH . TYR A 0 136 . 13.004 -5.711 -24.243 1.00 94.13 136 A 1 ATOM 1075 C CZ . TYR A 0 136 . 11.931 -5.522 -23.435 1.00 94.13 136 A 1 ATOM 1076 N N . ILE A 0 137 . 6.248 -3.479 -19.221 1.00 95.04 137 A 1 ATOM 1077 C CA . ILE A 0 137 . 5.119 -3.347 -18.292 1.00 95.04 137 A 1 ATOM 1078 C C . ILE A 0 137 . 3.946 -2.632 -18.969 1.00 95.04 137 A 1 ATOM 1079 C CB . ILE A 0 137 . 5.586 -2.622 -17.013 1.00 95.04 137 A 1 ATOM 1080 O O . ILE A 0 137 . 2.808 -3.089 -18.865 1.00 95.04 137 A 1 ATOM 1081 C CG1 . ILE A 0 137 . 6.479 -3.583 -16.207 1.00 95.04 137 A 1 ATOM 1082 C CG2 . ILE A 0 137 . 4.420 -2.148 -16.129 1.00 95.04 137 A 1 ATOM 1083 C CD1 . ILE A 0 137 . 7.115 -2.919 -14.992 1.00 95.04 137 A 1 ATOM 1084 N N . GLY A 0 138 . 4.197 -1.536 -19.690 1.00 93.49 138 A 1 ATOM 1085 C CA . GLY A 0 138 . 3.170 -0.802 -20.435 1.00 93.49 138 A 1 ATOM 1086 C C . GLY A 0 138 . 2.419 -1.659 -21.460 1.00 93.49 138 A 1 ATOM 1087 O O . GLY A 0 138 . 1.236 -1.422 -21.684 1.00 93.49 138 A 1 ATOM 1088 N N . PHE A 0 139 . 3.074 -2.669 -22.033 1.00 93.99 139 A 1 ATOM 1089 C CA . PHE A 0 139 . 2.466 -3.647 -22.932 1.00 93.99 139 A 1 ATOM 1090 C C . PHE A 0 139 . 1.706 -4.743 -22.171 1.00 93.99 139 A 1 ATOM 1091 C CB . PHE A 0 139 . 3.561 -4.230 -23.845 1.00 93.99 139 A 1 ATOM 1092 O O . PHE A 0 139 . 0.509 -4.933 -22.399 1.00 93.99 139 A 1 ATOM 1093 C CG . PHE A 0 139 . 3.219 -5.556 -24.492 1.00 93.99 139 A 1 ATOM 1094 C CD1 . PHE A 0 139 . 4.110 -6.640 -24.397 1.00 93.99 139 A 1 ATOM 1095 C CD2 . PHE A 0 139 . 2.001 -5.717 -25.173 1.00 93.99 139 A 1 ATOM 1096 C CE1 . PHE A 0 139 . 3.766 -7.885 -24.947 1.00 93.99 139 A 1 ATOM 1097 C CE2 . PHE A 0 139 . 1.653 -6.963 -25.722 1.00 93.99 139 A 1 ATOM 1098 C CZ . PHE A 0 139 . 2.532 -8.051 -25.600 1.00 93.99 139 A 1 ATOM 1099 N N . LEU A 0 140 . 2.381 -5.469 -21.276 1.00 95.15 140 A 1 ATOM 1100 C CA . LEU A 0 140 . 1.840 -6.698 -20.692 1.00 95.15 140 A 1 ATOM 1101 C C . LEU A 0 140 . 0.803 -6.447 -19.597 1.00 95.15 140 A 1 ATOM 1102 C CB . LEU A 0 140 . 2.990 -7.565 -20.158 1.00 95.15 140 A 1 ATOM 1103 O O . LEU A 0 140 . -0.178 -7.185 -19.520 1.00 95.15 140 A 1 ATOM 1104 C CG . LEU A 0 140 . 3.866 -8.202 -21.247 1.00 95.15 140 A 1 ATOM 1105 C CD1 . LEU A 0 140 . 5.059 -8.895 -20.611 1.00 95.15 140 A 1 ATOM 1106 C CD2 . LEU A 0 140 . 3.114 -9.253 -22.069 1.00 95.15 140 A 1 ATOM 1107 N N . SER A 0 141 . 0.970 -5.411 -18.768 1.00 95.20 141 A 1 ATOM 1108 C CA . SER A 0 141 . 0.035 -5.168 -17.654 1.00 95.20 141 A 1 ATOM 1109 C C . SER A 0 141 . -1.382 -4.884 -18.144 1.00 95.20 141 A 1 ATOM 1110 C CB . SER A 0 141 . 0.417 -4.024 -16.711 1.00 95.20 141 A 1 ATOM 1111 O O . SER A 0 141 . -2.306 -5.544 -17.670 1.00 95.20 141 A 1 ATOM 1112 O OG . SER A 0 141 . 1.795 -3.815 -16.613 1.00 95.20 141 A 1 ATOM 1113 N N . PRO A 0 142 . -1.603 -3.938 -19.084 1.00 95.10 142 A 1 ATOM 1114 C CA . PRO A 0 142 . -2.948 -3.661 -19.579 1.00 95.10 142 A 1 ATOM 1115 C C . PRO A 0 142 . -3.556 -4.858 -20.316 1.00 95.10 142 A 1 ATOM 1116 C CB . PRO A 0 142 . -2.821 -2.433 -20.487 1.00 95.10 142 A 1 ATOM 1117 O O . PRO A 0 142 . -4.756 -5.088 -20.182 1.00 95.10 142 A 1 ATOM 1118 C CG . PRO A 0 142 . -1.544 -1.760 -19.996 1.00 95.10 142 A 1 ATOM 1119 C CD . PRO A 0 142 . -0.675 -2.966 -19.657 1.00 95.10 142 A 1 ATOM 1120 N N . LEU A 0 143 . -2.739 -5.652 -21.022 1.00 95.34 143 A 1 ATOM 1121 C CA . LEU A 0 143 . -3.187 -6.861 -21.716 1.00 95.34 143 A 1 ATOM 1122 C C . LEU A 0 143 . -3.711 -7.905 -20.729 1.00 95.34 143 A 1 ATOM 1123 C CB . LEU A 0 143 . -2.031 -7.448 -22.552 1.00 95.34 143 A 1 ATOM 1124 O O . LEU A 0 143 . -4.846 -8.360 -20.847 1.00 95.34 143 A 1 ATOM 1125 C CG . LEU A 0 143 . -2.413 -8.694 -23.369 1.00 95.34 143 A 1 ATOM 1126 C CD1 . LEU A 0 143 . -3.485 -8.386 -24.417 1.00 95.34 143 A 1 ATOM 1127 C CD2 . LEU A 0 143 . -1.172 -9.228 -24.082 1.00 95.34 143 A 1 ATOM 1128 N N . PHE A 0 144 . -2.905 -8.274 -19.731 1.00 95.60 144 A 1 ATOM 1129 C CA . PHE A 0 144 . -3.322 -9.277 -18.757 1.00 95.60 144 A 1 ATOM 1130 C C . PHE A 0 144 . -4.419 -8.755 -17.823 1.00 95.60 144 A 1 ATOM 1131 C CB . PHE A 0 144 . -2.122 -9.796 -17.968 1.00 95.60 144 A 1 ATOM 1132 O O . PHE A 0 144 . -5.302 -9.523 -17.442 1.00 95.60 144 A 1 ATOM 1133 C CG . PHE A 0 144 . -1.172 -10.694 -18.723 1.00 95.60 144 A 1 ATOM 1134 C CD1 . PHE A 0 144 . -1.621 -11.954 -19.158 1.00 95.60 144 A 1 ATOM 1135 C CD2 . PHE A 0 144 . 0.176 -10.337 -18.892 1.00 95.60 144 A 1 ATOM 1136 C CE1 . PHE A 0 144 . -0.728 -12.855 -19.760 1.00 95.60 144 A 1 ATOM 1137 C CE2 . PHE A 0 144 . 1.072 -11.242 -19.486 1.00 95.60 144 A 1 ATOM 1138 C CZ . PHE A 0 144 . 0.621 -12.497 -19.925 1.00 95.60 144 A 1 ATOM 1139 N N . TYR A 0 145 . -4.439 -7.456 -17.505 1.00 95.22 145 A 1 ATOM 1140 C CA . TYR A 0 145 . -5.544 -6.870 -16.747 1.00 95.22 145 A 1 ATOM 1141 C C . TYR A 0 145 . -6.862 -6.894 -17.533 1.00 95.22 145 A 1 ATOM 1142 C CB . TYR A 0 145 . -5.194 -5.457 -16.264 1.00 95.22 145 A 1 ATOM 1143 O O . TYR A 0 145 . -7.904 -7.171 -16.947 1.00 95.22 145 A 1 ATOM 1144 C CG . TYR A 0 145 . -6.184 -4.966 -15.226 1.00 95.22 145 A 1 ATOM 1145 C CD1 . TYR A 0 145 . -7.258 -4.132 -15.595 1.00 95.22 145 A 1 ATOM 1146 C CD2 . TYR A 0 145 . -6.086 -5.440 -13.903 1.00 95.22 145 A 1 ATOM 1147 C CE1 . TYR A 0 145 . -8.248 -3.804 -14.648 1.00 95.22 145 A 1 ATOM 1148 C CE2 . TYR A 0 145 . -7.081 -5.127 -12.959 1.00 95.22 145 A 1 ATOM 1149 O OH . TYR A 0 145 . -9.148 -4.054 -12.428 1.00 95.22 145 A 1 ATOM 1150 C CZ . TYR A 0 145 . -8.174 -4.324 -13.336 1.00 95.22 145 A 1 ATOM 1151 N N . ALA A 0 146 . -6.833 -6.709 -18.858 1.00 94.24 146 A 1 ATOM 1152 C CA . ALA A 0 146 . -8.018 -6.885 -19.701 1.00 94.24 146 A 1 ATOM 1153 C C . ALA A 0 146 . -8.563 -8.327 -19.674 1.00 94.24 146 A 1 ATOM 1154 C CB . ALA A 0 146 . -7.681 -6.444 -21.130 1.00 94.24 146 A 1 ATOM 1155 O O . ALA A 0 146 . -9.761 -8.528 -19.865 1.00 94.24 146 A 1 ATOM 1156 N N . ILE A 0 147 . -7.701 -9.321 -19.423 1.00 94.26 147 A 1 ATOM 1157 C CA . ILE A 0 147 . -8.062 -10.746 -19.361 1.00 94.26 147 A 1 ATOM 1158 C C . ILE A 0 147 . -8.612 -11.134 -17.979 1.00 94.26 147 A 1 ATOM 1159 C CB . ILE A 0 147 . -6.857 -11.619 -19.789 1.00 94.26 147 A 1 ATOM 1160 O O . ILE A 0 147 . -9.650 -11.798 -17.901 1.00 94.26 147 A 1 ATOM 1161 C CG1 . ILE A 0 147 . -6.499 -11.351 -21.271 1.00 94.26 147 A 1 ATOM 1162 C CG2 . ILE A 0 147 . -7.156 -13.116 -19.587 1.00 94.26 147 A 1 ATOM 1163 C CD1 . ILE A 0 147 . -5.153 -11.943 -21.708 1.00 94.26 147 A 1 ATOM 1164 N N . PHE A 0 148 . -7.921 -10.735 -16.904 1.00 93.57 148 A 1 ATOM 1165 C CA . PHE A 0 148 . -8.173 -11.211 -15.536 1.00 93.57 148 A 1 ATOM 1166 C C . PHE A 0 148 . -8.890 -10.205 -14.621 1.00 93.57 148 A 1 ATOM 1167 C CB . PHE A 0 148 . -6.837 -11.632 -14.901 1.00 93.57 148 A 1 ATOM 1168 O O . PHE A 0 148 . -9.471 -10.619 -13.621 1.00 93.57 148 A 1 ATOM 1169 C CG . PHE A 0 148 . -6.152 -12.810 -15.567 1.00 93.57 148 A 1 ATOM 1170 C CD1 . PHE A 0 148 . -6.716 -14.095 -15.459 1.00 93.57 148 A 1 ATOM 1171 C CD2 . PHE A 0 148 . -4.939 -12.639 -16.260 1.00 93.57 148 A 1 ATOM 1172 C CE1 . PHE A 0 148 . -6.074 -15.200 -16.041 1.00 93.57 148 A 1 ATOM 1173 C CE2 . PHE A 0 148 . -4.299 -13.745 -16.848 1.00 93.57 148 A 1 ATOM 1174 C CZ . PHE A 0 148 . -4.868 -15.025 -16.743 1.00 93.57 148 A 1 ATOM 1175 N N . GLY A 0 149 . -8.841 -8.904 -14.915 1.00 91.05 149 A 1 ATOM 1176 C CA . GLY A 0 149 . -9.421 -7.843 -14.082 1.00 91.05 149 A 1 ATOM 1177 C C . GLY A 0 149 . -10.900 -7.569 -14.381 1.00 91.05 149 A 1 ATOM 1178 O O . GLY A 0 149 . -11.398 -7.878 -15.464 1.00 91.05 149 A 1 ATOM 1179 N N . ARG A 0 150 . -11.625 -6.961 -13.428 1.00 90.42 150 A 1 ATOM 1180 C CA . ARG A 0 150 . -13.036 -6.545 -13.607 1.00 90.42 150 A 1 ATOM 1181 C C . ARG A 0 150 . -13.252 -5.041 -13.527 1.00 90.42 150 A 1 ATOM 1182 C CB . ARG A 0 150 . -13.946 -7.237 -12.581 1.00 90.42 150 A 1 ATOM 1183 O O . ARG A 0 150 . -14.261 -4.551 -14.034 1.00 90.42 150 A 1 ATOM 1184 C CG . ARG A 0 150 . -13.962 -8.750 -12.771 1.00 90.42 150 A 1 ATOM 1185 C CD . ARG A 0 150 . -15.037 -9.396 -11.896 1.00 90.42 150 A 1 ATOM 1186 N NE . ARG A 0 150 . -14.941 -10.864 -11.954 1.00 90.42 150 A 1 ATOM 1187 N NH1 . ARG A 0 150 . -16.851 -11.375 -10.804 1.00 90.42 150 A 1 ATOM 1188 N NH2 . ARG A 0 150 . -15.541 -13.015 -11.546 1.00 90.42 150 A 1 ATOM 1189 C CZ . ARG A 0 150 . -15.777 -11.743 -11.443 1.00 90.42 150 A 1 ATOM 1190 N N . CYS A 0 151 . -12.366 -4.292 -12.874 1.00 90.71 151 A 1 ATOM 1191 C CA . CYS A 0 151 . -12.571 -2.858 -12.695 1.00 90.71 151 A 1 ATOM 1192 C C . CYS A 0 151 . -12.304 -2.077 -13.993 1.00 90.71 151 A 1 ATOM 1193 C CB . CYS A 0 151 . -11.734 -2.351 -11.522 1.00 90.71 151 A 1 ATOM 1194 O O . CYS A 0 151 . -11.176 -1.921 -14.445 1.00 90.71 151 A 1 ATOM 1195 S SG . CYS A 0 151 . -12.242 -0.656 -11.110 1.00 90.71 151 A 1 ATOM 1196 N N . THR A 0 152 . -13.362 -1.504 -14.559 1.00 90.82 152 A 1 ATOM 1197 C CA . THR A 0 152 . -13.366 -0.823 -15.865 1.00 90.82 152 A 1 ATOM 1198 C C . THR A 0 152 . -12.524 0.457 -15.921 1.00 90.82 152 A 1 ATOM 1199 C CB . THR A 0 152 . -14.825 -0.502 -16.232 1.00 90.82 152 A 1 ATOM 1200 O O . THR A 0 152 . -12.042 0.837 -16.983 1.00 90.82 152 A 1 ATOM 1201 C CG2 . THR A 0 152 . -15.642 -1.774 -16.429 1.00 90.82 152 A 1 ATOM 1202 O OG1 . THR A 0 152 . -15.519 0.115 -15.167 1.00 90.82 152 A 1 ATOM 1203 N N . GLN A 0 153 . -12.358 1.146 -14.788 1.00 92.32 153 A 1 ATOM 1204 C CA . GLN A 0 153 . -11.583 2.393 -14.695 1.00 92.32 153 A 1 ATOM 1205 C C . GLN A 0 153 . -10.175 2.179 -14.131 1.00 92.32 153 A 1 ATOM 1206 C CB . GLN A 0 153 . -12.345 3.458 -13.884 1.00 92.32 153 A 1 ATOM 1207 O O . GLN A 0 153 . -9.436 3.148 -13.969 1.00 92.32 153 A 1 ATOM 1208 C CG . GLN A 0 153 . -13.614 3.958 -14.593 1.00 92.32 153 A 1 ATOM 1209 C CD . GLN A 0 153 . -14.793 3.001 -14.485 1.00 92.32 153 A 1 ATOM 1210 N NE2 . GLN A 0 153 . -15.671 2.967 -15.463 1.00 92.32 153 A 1 ATOM 1211 O OE1 . GLN A 0 153 . -14.918 2.222 -13.552 1.00 92.32 153 A 1 ATOM 1212 N N . PHE A 0 154 . -9.790 0.943 -13.812 1.00 93.11 154 A 1 ATOM 1213 C CA . PHE A 0 154 . -8.479 0.655 -13.250 1.00 93.11 154 A 1 ATOM 1214 C C . PHE A 0 154 . -7.430 0.506 -14.354 1.00 93.11 154 A 1 ATOM 1215 C CB . PHE A 0 154 . -8.573 -0.595 -12.382 1.00 93.11 154 A 1 ATOM 1216 O O . PHE A 0 154 . -7.551 -0.340 -15.233 1.00 93.11 154 A 1 ATOM 1217 C CG . PHE A 0 154 . -7.286 -0.931 -11.669 1.00 93.11 154 A 1 ATOM 1218 C CD1 . PHE A 0 154 . -6.397 -1.878 -12.209 1.00 93.11 154 A 1 ATOM 1219 C CD2 . PHE A 0 154 . -6.979 -0.300 -10.453 1.00 93.11 154 A 1 ATOM 1220 C CE1 . PHE A 0 154 . -5.249 -2.259 -11.497 1.00 93.11 154 A 1 ATOM 1221 C CE2 . PHE A 0 154 . -5.810 -0.651 -9.762 1.00 93.11 154 A 1 ATOM 1222 C CZ . PHE A 0 154 . -4.952 -1.642 -10.275 1.00 93.11 154 A 1 ATOM 1223 N N . SER A 0 155 . -6.376 1.322 -14.291 1.00 93.80 155 A 1 ATOM 1224 C CA . SER A 0 155 . -5.235 1.239 -15.206 1.00 93.80 155 A 1 ATOM 1225 C C . SER A 0 155 . -4.016 0.663 -14.487 1.00 93.80 155 A 1 ATOM 1226 C CB . SER A 0 155 . -4.942 2.622 -15.789 1.00 93.80 155 A 1 ATOM 1227 O O . SER A 0 155 . -3.334 1.375 -13.739 1.00 93.80 155 A 1 ATOM 1228 O OG . SER A 0 155 . -3.808 2.581 -16.633 1.00 93.80 155 A 1 ATOM 1229 N N . MET A 0 156 . -3.707 -0.607 -14.758 1.00 94.05 156 A 1 ATOM 1230 C CA . MET A 0 156 . -2.510 -1.288 -14.250 1.00 94.05 156 A 1 ATOM 1231 C C . MET A 0 156 . -1.247 -0.889 -15.032 1.00 94.05 156 A 1 ATOM 1232 C CB . MET A 0 156 . -2.735 -2.807 -14.278 1.00 94.05 156 A 1 ATOM 1233 O O . MET A 0 156 . -1.308 -0.556 -16.214 1.00 94.05 156 A 1 ATOM 1234 C CG . MET A 0 156 . -1.747 -3.540 -13.366 1.00 94.05 156 A 1 ATOM 1235 S SD . MET A 0 156 . -2.244 -5.242 -13.031 1.00 94.05 156 A 1 ATOM 1236 C CE . MET A 0 156 . -0.820 -5.825 -12.073 1.00 94.05 156 A 1 ATOM 1237 N N . GLY A 0 157 . -0.086 -0.851 -14.376 1.00 94.11 157 A 1 ATOM 1238 C CA . GLY A 0 157 . 1.224 -0.662 -15.020 1.00 94.11 157 A 1 ATOM 1239 C C . GLY A 0 157 . 2.281 -0.162 -14.038 1.00 94.11 157 A 1 ATOM 1240 O O . GLY A 0 157 . 2.209 -0.467 -12.851 1.00 94.11 157 A 1 ATOM 1241 N N . THR A 0 158 . 3.229 0.653 -14.498 1.00 93.81 158 A 1 ATOM 1242 C CA . THR A 0 158 . 4.242 1.249 -13.617 1.00 93.81 158 A 1 ATOM 1243 C C . THR A 0 158 . 3.634 2.307 -12.686 1.00 93.81 158 A 1 ATOM 1244 C CB . THR A 0 158 . 5.406 1.850 -14.415 1.00 93.81 158 A 1 ATOM 1245 O O . THR A 0 158 . 2.707 3.046 -13.051 1.00 93.81 158 A 1 ATOM 1246 C CG2 . THR A 0 158 . 6.212 0.812 -15.187 1.00 93.81 158 A 1 ATOM 1247 O OG1 . THR A 0 158 . 4.905 2.752 -15.369 1.00 93.81 158 A 1 ATOM 1248 N N . PHE A 0 159 . 4.134 2.388 -11.452 1.00 91.64 159 A 1 ATOM 1249 C CA . PHE A 0 159 . 3.688 3.387 -10.484 1.00 91.64 159 A 1 ATOM 1250 C C . PHE A 0 159 . 4.832 3.855 -9.586 1.00 91.64 159 A 1 ATOM 1251 C CB . PHE A 0 159 . 2.525 2.839 -9.642 1.00 91.64 159 A 1 ATOM 1252 O O . PHE A 0 159 . 5.575 3.041 -9.050 1.00 91.64 159 A 1 ATOM 1253 C CG . PHE A 0 159 . 1.970 3.858 -8.662 1.00 91.64 159 A 1 ATOM 1254 C CD1 . PHE A 0 159 . 1.944 3.589 -7.281 1.00 91.64 159 A 1 ATOM 1255 C CD2 . PHE A 0 159 . 1.509 5.102 -9.134 1.00 91.64 159 A 1 ATOM 1256 C CE1 . PHE A 0 159 . 1.462 4.561 -6.385 1.00 91.64 159 A 1 ATOM 1257 C CE2 . PHE A 0 159 . 1.040 6.076 -8.236 1.00 91.64 159 A 1 ATOM 1258 C CZ . PHE A 0 159 . 1.018 5.805 -6.859 1.00 91.64 159 A 1 ATOM 1259 N N . ALA A 0 160 . 4.913 5.170 -9.373 1.00 87.79 160 A 1 ATOM 1260 C CA . ALA A 0 160 . 6.045 5.829 -8.728 1.00 87.79 160 A 1 ATOM 1261 C C . ALA A 0 160 . 6.401 5.273 -7.339 1.00 87.79 160 A 1 ATOM 1262 C CB . ALA A 0 160 . 5.712 7.318 -8.620 1.00 87.79 160 A 1 ATOM 1263 O O . ALA A 0 160 . 7.573 5.059 -7.050 1.00 87.79 160 A 1 ATOM 1264 N N . VAL A 0 161 . 5.396 5.023 -6.490 1.00 83.91 161 A 1 ATOM 1265 C CA . VAL A 0 161 . 5.622 4.534 -5.118 1.00 83.91 161 A 1 ATOM 1266 C C . VAL A 0 161 . 6.184 3.114 -5.132 1.00 83.91 161 A 1 ATOM 1267 C CB . VAL A 0 161 . 4.329 4.587 -4.280 1.00 83.91 161 A 1 ATOM 1268 O O . VAL A 0 161 . 7.112 2.817 -4.391 1.00 83.91 161 A 1 ATOM 1269 C CG1 . VAL A 0 161 . 4.530 4.081 -2.847 1.00 83.91 161 A 1 ATOM 1270 C CG2 . VAL A 0 161 . 3.774 6.019 -4.210 1.00 83.91 161 A 1 ATOM 1271 N N . VAL A 0 162 . 5.659 2.246 -6.001 1.00 90.88 162 A 1 ATOM 1272 C CA . VAL A 0 162 . 6.148 0.865 -6.125 1.00 90.88 162 A 1 ATOM 1273 C C . VAL A 0 162 . 7.540 0.840 -6.749 1.00 90.88 162 A 1 ATOM 1274 C CB . VAL A 0 162 . 5.143 -0.006 -6.897 1.00 90.88 162 A 1 ATOM 1275 O O . VAL A 0 162 . 8.399 0.124 -6.251 1.00 90.88 162 A 1 ATOM 1276 C CG1 . VAL A 0 162 . 5.666 -1.417 -7.175 1.00 90.88 162 A 1 ATOM 1277 C CG2 . VAL A 0 162 . 3.858 -0.139 -6.067 1.00 90.88 162 A 1 ATOM 1278 N N . SER A 0 163 . 7.794 1.679 -7.760 1.00 91.10 163 A 1 ATOM 1279 C CA . SER A 0 163 . 9.129 1.855 -8.338 1.00 91.10 163 A 1 ATOM 1280 C C . SER A 0 163 . 10.163 2.291 -7.303 1.00 91.10 163 A 1 ATOM 1281 C CB . SER A 0 163 . 9.108 2.891 -9.461 1.00 91.10 163 A 1 ATOM 1282 O O . SER A 0 163 . 11.288 1.826 -7.379 1.00 91.10 163 A 1 ATOM 1283 O OG . SER A 0 163 . 8.433 2.383 -10.593 1.00 91.10 163 A 1 ATOM 1284 N N . LEU A 0 164 . 9.802 3.142 -6.336 1.00 86.16 164 A 1 ATOM 1285 C CA . LEU A 0 164 . 10.709 3.569 -5.265 1.00 86.16 164 A 1 ATOM 1286 C C . LEU A 0 164 . 10.970 2.444 -4.251 1.00 86.16 164 A 1 ATOM 1287 C CB . LEU A 0 164 . 10.141 4.853 -4.635 1.00 86.16 164 A 1 ATOM 1288 O O . LEU A 0 164 . 12.106 2.263 -3.826 1.00 86.16 164 A 1 ATOM 1289 C CG . LEU A 0 164 . 11.109 5.564 -3.664 1.00 86.16 164 A 1 ATOM 1290 C CD1 . LEU A 0 164 . 10.864 7.076 -3.717 1.00 86.16 164 A 1 ATOM 1291 C CD2 . LEU A 0 164 . 10.916 5.109 -2.216 1.00 86.16 164 A 1 ATOM 1292 N N . LEU A 0 165 . 9.948 1.650 -3.918 1.00 87.42 165 A 1 ATOM 1293 C CA . LEU A 0 165 . 10.078 0.536 -2.972 1.00 87.42 165 A 1 ATOM 1294 C C . LEU A 0 165 . 10.967 -0.607 -3.479 1.00 87.42 165 A 1 ATOM 1295 C CB . LEU A 0 165 . 8.685 -0.013 -2.635 1.00 87.42 165 A 1 ATOM 1296 O O . LEU A 0 165 . 11.569 -1.299 -2.668 1.00 87.42 165 A 1 ATOM 1297 C CG . LEU A 0 165 . 7.845 0.882 -1.714 1.00 87.42 165 A 1 ATOM 1298 C CD1 . LEU A 0 165 . 6.421 0.331 -1.640 1.00 87.42 165 A 1 ATOM 1299 C CD2 . LEU A 0 165 . 8.407 0.926 -0.292 1.00 87.42 165 A 1 ATOM 1300 N N . ILE A 0 166 . 11.061 -0.814 -4.796 1.00 91.12 166 A 1 ATOM 1301 C CA . ILE A 0 166 . 11.923 -1.864 -5.364 1.00 91.12 166 A 1 ATOM 1302 C C . ILE A 0 166 . 13.394 -1.443 -5.485 1.00 91.12 166 A 1 ATOM 1303 C CB . ILE A 0 166 . 11.373 -2.409 -6.702 1.00 91.12 166 A 1 ATOM 1304 O O . ILE A 0 166 . 14.243 -2.323 -5.598 1.00 91.12 166 A 1 ATOM 1305 C CG1 . ILE A 0 166 . 11.278 -1.316 -7.784 1.00 91.12 166 A 1 ATOM 1306 C CG2 . ILE A 0 166 . 10.011 -3.093 -6.475 1.00 91.12 166 A 1 ATOM 1307 C CD1 . ILE A 0 166 . 10.909 -1.851 -9.171 1.00 91.12 166 A 1 ATOM 1308 N N . VAL A 0 167 . 13.724 -0.141 -5.433 1.00 87.67 167 A 1 ATOM 1309 C CA . VAL A 0 167 . 15.114 0.335 -5.608 1.00 87.67 167 A 1 ATOM 1310 C C . VAL A 0 167 . 16.032 -0.233 -4.533 1.00 87.67 167 A 1 ATOM 1311 C CB . VAL A 0 167 . 15.245 1.873 -5.587 1.00 87.67 167 A 1 ATOM 1312 O O . VAL A 0 167 . 17.100 -0.734 -4.862 1.00 87.67 167 A 1 ATOM 1313 C CG1 . VAL A 0 167 . 16.667 2.337 -5.927 1.00 87.67 167 A 1 ATOM 1314 C CG2 . VAL A 0 167 . 14.350 2.537 -6.620 1.00 87.67 167 A 1 ATOM 1315 N N . GLY A 0 168 . 15.622 -0.181 -3.263 1.00 84.53 168 A 1 ATOM 1316 C CA . GLY A 0 168 . 16.415 -0.688 -2.138 1.00 84.53 168 A 1 ATOM 1317 C C . GLY A 0 168 . 16.776 -2.159 -2.262 1.00 84.53 168 A 1 ATOM 1318 O O . GLY A 0 168 . 17.968 -2.470 -2.325 1.00 84.53 168 A 1 ATOM 1319 N N . PRO A 0 169 . 15.782 -3.053 -2.405 1.00 88.23 169 A 1 ATOM 1320 C CA . PRO A 0 169 . 16.039 -4.470 -2.627 1.00 88.23 169 A 1 ATOM 1321 C C . PRO A 0 169 . 16.917 -4.722 -3.861 1.00 88.23 169 A 1 ATOM 1322 C CB . PRO A 0 169 . 14.655 -5.112 -2.756 1.00 88.23 169 A 1 ATOM 1323 O O . PRO A 0 169 . 17.844 -5.527 -3.808 1.00 88.23 169 A 1 ATOM 1324 C CG . PRO A 0 169 . 13.756 -4.183 -1.942 1.00 88.23 169 A 1 ATOM 1325 C CD . PRO A 0 169 . 14.362 -2.810 -2.188 1.00 88.23 169 A 1 ATOM 1326 N N . ILE A 0 170 . 16.695 -4.003 -4.971 1.00 90.22 170 A 1 ATOM 1327 C CA . ILE A 0 170 . 17.521 -4.137 -6.182 1.00 90.22 170 A 1 ATOM 1328 C C . ILE A 0 170 . 18.976 -3.728 -5.912 1.00 90.22 170 A 1 ATOM 1329 C CB . ILE A 0 170 . 16.893 -3.364 -7.366 1.00 90.22 170 A 1 ATOM 1330 O O . ILE A 0 170 . 19.895 -4.472 -6.257 1.00 90.22 170 A 1 ATOM 1331 C CG1 . ILE A 0 170 . 15.593 -4.063 -7.831 1.00 90.22 170 A 1 ATOM 1332 C CG2 . ILE A 0 170 . 17.867 -3.270 -8.559 1.00 90.22 170 A 1 ATOM 1333 C CD1 . ILE A 0 170 . 14.736 -3.203 -8.772 1.00 90.22 170 A 1 ATOM 1334 N N . GLU A 0 171 . 19.215 -2.571 -5.294 1.00 85.62 171 A 1 ATOM 1335 C CA . GLU A 0 171 . 20.564 -2.070 -5.007 1.00 85.62 171 A 1 ATOM 1336 C C . GLU A 0 171 . 21.305 -2.978 -4.018 1.00 85.62 171 A 1 ATOM 1337 C CB . GLU A 0 171 . 20.507 -0.614 -4.505 1.00 85.62 171 A 1 ATOM 1338 O O . GLU A 0 171 . 22.446 -3.358 -4.284 1.00 85.62 171 A 1 ATOM 1339 C CG . GLU A 0 171 . 20.220 0.369 -5.655 1.00 85.62 171 A 1 ATOM 1340 C CD . GLU A 0 171 . 20.215 1.856 -5.245 1.00 85.62 171 A 1 ATOM 1341 O OE1 . GLU A 0 171 . 20.356 2.697 -6.165 1.00 85.62 171 A 1 ATOM 1342 O OE2 . GLU A 0 171 . 20.053 2.174 -4.044 1.00 85.62 171 A 1 ATOM 1343 N N . GLN A 0 172 . 20.641 -3.400 -2.939 1.00 85.53 172 A 1 ATOM 1344 C CA . GLN A 0 172 . 21.223 -4.231 -1.883 1.00 85.53 172 A 1 ATOM 1345 C C . GLN A 0 172 . 21.610 -5.634 -2.367 1.00 85.53 172 A 1 ATOM 1346 C CB . GLN A 0 172 . 20.207 -4.294 -0.733 1.00 85.53 172 A 1 ATOM 1347 O O . GLN A 0 172 . 22.634 -6.177 -1.949 1.00 85.53 172 A 1 ATOM 1348 C CG . GLN A 0 172 . 20.709 -5.095 0.478 1.00 85.53 172 A 1 ATOM 1349 C CD . GLN A 0 172 . 19.771 -4.998 1.678 1.00 85.53 172 A 1 ATOM 1350 N NE2 . GLN A 0 172 . 20.001 -5.764 2.720 1.00 85.53 172 A 1 ATOM 1351 O OE1 . GLN A 0 172 . 18.844 -4.213 1.733 1.00 85.53 172 A 1 ATOM 1352 N N . HIS A 0 173 . 20.807 -6.225 -3.253 1.00 86.47 173 A 1 ATOM 1353 C CA . HIS A 0 173 . 20.967 -7.620 -3.665 1.00 86.47 173 A 1 ATOM 1354 C C . HIS A 0 173 . 21.649 -7.798 -5.029 1.00 86.47 173 A 1 ATOM 1355 C CB . HIS A 0 173 . 19.594 -8.288 -3.571 1.00 86.47 173 A 1 ATOM 1356 O O . HIS A 0 173 . 22.159 -8.882 -5.320 1.00 86.47 173 A 1 ATOM 1357 C CG . HIS A 0 173 . 19.169 -8.489 -2.136 1.00 86.47 173 A 1 ATOM 1358 C CD2 . HIS A 0 173 . 18.268 -7.729 -1.439 1.00 86.47 173 A 1 ATOM 1359 N ND1 . HIS A 0 173 . 19.697 -9.404 -1.249 1.00 86.47 173 A 1 ATOM 1360 C CE1 . HIS A 0 173 . 19.136 -9.183 -0.048 1.00 86.47 173 A 1 ATOM 1361 N NE2 . HIS A 0 173 . 18.276 -8.167 -0.117 1.00 86.47 173 A 1 ATOM 1362 N N . SER A 0 174 . 21.733 -6.748 -5.854 1.00 84.90 174 A 1 ATOM 1363 C CA . SER A 0 174 . 22.368 -6.824 -7.182 1.00 84.90 174 A 1 ATOM 1364 C C . SER A 0 174 . 23.852 -7.202 -7.140 1.00 84.90 174 A 1 ATOM 1365 C CB . SER A 0 174 . 22.201 -5.511 -7.955 1.00 84.90 174 A 1 ATOM 1366 O O . SER A 0 174 . 24.310 -7.955 -8.001 1.00 84.90 174 A 1 ATOM 1367 O OG . SER A 0 174 . 22.768 -4.406 -7.272 1.00 84.90 174 A 1 ATOM 1368 N N . SER A 0 175 . 24.600 -6.746 -6.130 1.00 79.80 175 A 1 ATOM 1369 C CA . SER A 0 175 . 26.024 -7.073 -5.963 1.00 79.80 175 A 1 ATOM 1370 C C . SER A 0 175 . 26.245 -8.562 -5.673 1.00 79.80 175 A 1 ATOM 1371 C CB . SER A 0 175 . 26.627 -6.214 -4.848 1.00 79.80 175 A 1 ATOM 1372 O O . SER A 0 175 . 27.124 -9.180 -6.271 1.00 79.80 175 A 1 ATOM 1373 O OG . SER A 0 175 . 25.916 -6.433 -3.644 1.00 79.80 175 A 1 ATOM 1374 N N . LYS A 0 176 . 25.399 -9.173 -4.830 1.00 75.89 176 A 1 ATOM 1375 C CA . LYS A 0 176 . 25.446 -10.615 -4.531 1.00 75.89 176 A 1 ATOM 1376 C C . LYS A 0 176 . 25.202 -11.466 -5.782 1.00 75.89 176 A 1 ATOM 1377 C CB . LYS A 0 176 . 24.408 -10.989 -3.461 1.00 75.89 176 A 1 ATOM 1378 O O . LYS A 0 176 . 25.868 -12.484 -5.979 1.00 75.89 176 A 1 ATOM 1379 C CG . LYS A 0 176 . 24.591 -10.329 -2.082 1.00 75.89 176 A 1 ATOM 1380 C CD . LYS A 0 176 . 23.622 -11.008 -1.097 1.00 75.89 176 A 1 ATOM 1381 C CE . LYS A 0 176 . 23.559 -10.366 0.292 1.00 75.89 176 A 1 ATOM 1382 N NZ . LYS A 0 176 . 22.678 -11.167 1.195 1.00 75.89 176 A 1 ATOM 1383 N N . VAL A 0 177 . 24.265 -11.043 -6.636 1.00 77.52 177 A 1 ATOM 1384 C CA . VAL A 0 177 . 23.962 -11.722 -7.909 1.00 77.52 177 A 1 ATOM 1385 C C . VAL A 0 177 . 25.130 -11.598 -8.885 1.00 77.52 177 A 1 ATOM 1386 C CB . VAL A 0 177 . 22.654 -11.189 -8.529 1.00 77.52 177 A 1 ATOM 1387 O O . VAL A 0 177 . 25.530 -12.599 -9.475 1.00 77.52 177 A 1 ATOM 1388 C CG1 . VAL A 0 177 . 22.352 -11.796 -9.903 1.00 77.52 177 A 1 ATOM 1389 C CG2 . VAL A 0 177 . 21.470 -11.523 -7.619 1.00 77.52 177 A 1 ATOM 1390 N N . ALA A 0 178 . 25.723 -10.406 -9.005 1.00 76.27 178 A 1 ATOM 1391 C CA . ALA A 0 178 . 26.884 -10.184 -9.867 1.00 76.27 178 A 1 ATOM 1392 C C . ALA A 0 178 . 28.068 -11.095 -9.486 1.00 76.27 178 A 1 ATOM 1393 C CB . ALA A 0 178 . 27.260 -8.698 -9.804 1.00 76.27 178 A 1 ATOM 1394 O O . ALA A 0 178 . 28.658 -11.735 -10.354 1.00 76.27 178 A 1 ATOM 1395 N N . VAL A 0 179 . 28.359 -11.222 -8.186 1.00 69.88 179 A 1 ATOM 1396 C CA . VAL A 0 179 . 29.430 -12.098 -7.678 1.00 69.88 179 A 1 ATOM 1397 C C . VAL A 0 179 . 29.103 -13.580 -7.887 1.00 69.88 179 A 1 ATOM 1398 C CB . VAL A 0 179 . 29.712 -11.794 -6.193 1.00 69.88 179 A 1 ATOM 1399 O O . VAL A 0 179 . 29.966 -14.345 -8.312 1.00 69.88 179 A 1 ATOM 1400 C CG1 . VAL A 0 179 . 30.730 -12.763 -5.578 1.00 69.88 179 A 1 ATOM 1401 C CG2 . VAL A 0 179 . 30.275 -10.376 -6.025 1.00 69.88 179 A 1 ATOM 1402 N N . SER A 0 180 . 27.856 -13.997 -7.646 1.00 66.32 180 A 1 ATOM 1403 C CA . SER A 0 180 . 27.449 -15.402 -7.820 1.00 66.32 180 A 1 ATOM 1404 C C . SER A 0 180 . 27.594 -15.870 -9.272 1.00 66.32 180 A 1 ATOM 1405 C CB . SER A 0 180 . 26.004 -15.613 -7.366 1.00 66.32 180 A 1 ATOM 1406 O O . SER A 0 180 . 28.077 -16.974 -9.519 1.00 66.32 180 A 1 ATOM 1407 O OG . SER A 0 180 . 25.851 -15.293 -5.997 1.00 66.32 180 A 1 ATOM 1408 N N . HIS A 0 181 . 27.241 -15.014 -10.237 1.00 62.44 181 A 1 ATOM 1409 C CA . HIS A 0 181 . 27.453 -15.308 -11.654 1.00 62.44 181 A 1 ATOM 1410 C C . HIS A 0 181 . 28.940 -15.346 -12.020 1.00 62.44 181 A 1 ATOM 1411 C CB . HIS A 0 181 . 26.679 -14.306 -12.519 1.00 62.44 181 A 1 ATOM 1412 O O . HIS A 0 181 . 29.358 -16.252 -12.739 1.00 62.44 181 A 1 ATOM 1413 C CG . HIS A 0 181 . 25.243 -14.717 -12.707 1.00 62.44 181 A 1 ATOM 1414 C CD2 . HIS A 0 181 . 24.138 -14.163 -12.125 1.00 62.44 181 A 1 ATOM 1415 N ND1 . HIS A 0 181 . 24.805 -15.754 -13.498 1.00 62.44 181 A 1 ATOM 1416 C CE1 . HIS A 0 181 . 23.468 -15.818 -13.397 1.00 62.44 181 A 1 ATOM 1417 N NE2 . HIS A 0 181 . 23.012 -14.863 -12.570 1.00 62.44 181 A 1 ATOM 1418 N N . HIS A 0 182 . 29.757 -14.441 -11.474 1.00 57.15 182 A 1 ATOM 1419 C CA . HIS A 0 182 . 31.197 -14.433 -11.732 1.00 57.15 182 A 1 ATOM 1420 C C . HIS A 0 182 . 31.901 -15.693 -11.187 1.00 57.15 182 A 1 ATOM 1421 C CB . HIS A 0 182 . 31.796 -13.142 -11.161 1.00 57.15 182 A 1 ATOM 1422 O O . HIS A 0 182 . 32.766 -16.256 -11.856 1.00 57.15 182 A 1 ATOM 1423 C CG . HIS A 0 182 . 33.141 -12.815 -11.753 1.00 57.15 182 A 1 ATOM 1424 C CD2 . HIS A 0 182 . 33.494 -11.657 -12.391 1.00 57.15 182 A 1 ATOM 1425 N ND1 . HIS A 0 182 . 34.230 -13.648 -11.811 1.00 57.15 182 A 1 ATOM 1426 C CE1 . HIS A 0 182 . 35.217 -13.008 -12.459 1.00 57.15 182 A 1 ATOM 1427 N NE2 . HIS A 0 182 . 34.813 -11.786 -12.827 1.00 57.15 182 A 1 ATOM 1428 N N . ASN A 0 183 . 31.500 -16.196 -10.017 1.00 54.12 183 A 1 ATOM 1429 C CA . ASN A 0 183 . 32.091 -17.407 -9.433 1.00 54.12 183 A 1 ATOM 1430 C C . ASN A 0 183 . 31.704 -18.689 -10.190 1.00 54.12 183 A 1 ATOM 1431 C CB . ASN A 0 183 . 31.711 -17.480 -7.946 1.00 54.12 183 A 1 ATOM 1432 O O . ASN A 0 183 . 32.491 -19.632 -10.230 1.00 54.12 183 A 1 ATOM 1433 C CG . ASN A 0 183 . 32.425 -16.438 -7.101 1.00 54.12 183 A 1 ATOM 1434 N ND2 . ASN A 0 183 . 32.039 -16.293 -5.855 1.00 54.12 183 A 1 ATOM 1435 O OD1 . ASN A 0 183 . 33.340 -15.753 -7.520 1.00 54.12 183 A 1 ATOM 1436 N N . SER A 0 184 . 30.536 -18.719 -10.844 1.00 53.90 184 A 1 ATOM 1437 C CA . SER A 0 184 . 30.164 -19.842 -11.722 1.00 53.90 184 A 1 ATOM 1438 C C . SER A 0 184 . 31.036 -19.931 -12.981 1.00 53.90 184 A 1 ATOM 1439 C CB . SER A 0 184 . 28.672 -19.792 -12.072 1.00 53.90 184 A 1 ATOM 1440 O O . SER A 0 184 . 31.259 -21.027 -13.481 1.00 53.90 184 A 1 ATOM 1441 O OG . SER A 0 184 . 28.332 -18.769 -12.992 1.00 53.90 184 A 1 ATOM 1442 N N . ILE A 0 185 . 31.578 -18.796 -13.443 1.00 50.35 185 A 1 ATOM 1443 C CA . ILE A 0 185 . 32.461 -18.710 -14.616 1.00 50.35 185 A 1 ATOM 1444 C C . ILE A 0 185 . 33.916 -19.032 -14.235 1.00 50.35 185 A 1 ATOM 1445 C CB . ILE A 0 185 . 32.306 -17.321 -15.286 1.00 50.35 185 A 1 ATOM 1446 O O . ILE A 0 185 . 34.612 -19.689 -15.001 1.00 50.35 185 A 1 ATOM 1447 C CG1 . ILE A 0 185 . 30.857 -17.125 -15.799 1.00 50.35 185 A 1 ATOM 1448 C CG2 . ILE A 0 185 . 33.303 -17.142 -16.448 1.00 50.35 185 A 1 ATOM 1449 C CD1 . ILE A 0 185 . 30.524 -15.685 -16.214 1.00 50.35 185 A 1 ATOM 1450 N N . ILE A 0 186 . 34.371 -18.637 -13.038 1.00 50.93 186 A 1 ATOM 1451 C CA . ILE A 0 186 . 35.743 -18.916 -12.566 1.00 50.93 186 A 1 ATOM 1452 C C . ILE A 0 186 . 35.985 -20.422 -12.333 1.00 50.93 186 A 1 ATOM 1453 C CB . ILE A 0 186 . 36.067 -18.060 -11.314 1.00 50.93 186 A 1 ATOM 1454 O O . ILE A 0 186 . 37.102 -20.895 -12.522 1.00 50.93 186 A 1 ATOM 1455 C CG1 . ILE A 0 186 . 36.178 -16.564 -11.691 1.00 50.93 186 A 1 ATOM 1456 C CG2 . ILE A 0 186 . 37.385 -18.508 -10.647 1.00 50.93 186 A 1 ATOM 1457 C CD1 . ILE A 0 186 . 36.201 -15.631 -10.468 1.00 50.93 186 A 1 ATOM 1458 N N . ASN A 0 187 . 34.953 -21.195 -11.978 1.00 51.75 187 A 1 ATOM 1459 C CA . ASN A 0 187 . 35.088 -22.638 -11.730 1.00 51.75 187 A 1 ATOM 1460 C C . ASN A 0 187 . 35.003 -23.510 -13.000 1.00 51.75 187 A 1 ATOM 1461 C CB . ASN A 0 187 . 34.076 -23.055 -10.650 1.00 51.75 187 A 1 ATOM 1462 O O . ASN A 0 187 . 35.187 -24.724 -12.923 1.00 51.75 187 A 1 ATOM 1463 C CG . ASN A 0 187 . 34.463 -22.587 -9.256 1.00 51.75 187 A 1 ATOM 1464 N ND2 . ASN A 0 187 . 33.615 -22.821 -8.283 1.00 51.75 187 A 1 ATOM 1465 O OD1 . ASN A 0 187 . 35.518 -22.039 -8.994 1.00 51.75 187 A 1 ATOM 1466 N N . SER A 0 188 . 34.753 -22.914 -14.166 1.00 49.25 188 A 1 ATOM 1467 C CA . SER A 0 188 . 34.870 -23.564 -15.475 1.00 49.25 188 A 1 ATOM 1468 C C . SER A 0 188 . 36.184 -23.142 -16.136 1.00 49.25 188 A 1 ATOM 1469 C CB . SER A 0 188 . 33.657 -23.231 -16.355 1.00 49.25 188 A 1 ATOM 1470 O O . SER A 0 188 . 36.390 -21.954 -16.348 1.00 49.25 188 A 1 ATOM 1471 O OG . SER A 0 188 . 33.306 -21.861 -16.306 1.00 49.25 188 A 1 ATOM 1472 N N . ASN A 0 189 . 37.061 -24.113 -16.421 1.00 44.19 189 A 1 ATOM 1473 C CA . ASN A 0 189 . 38.391 -23.999 -17.043 1.00 44.19 189 A 1 ATOM 1474 C C . ASN A 0 189 . 38.742 -22.624 -17.658 1.00 44.19 189 A 1 ATOM 1475 C CB . ASN A 0 189 . 38.529 -25.123 -18.088 1.00 44.19 189 A 1 ATOM 1476 O O . ASN A 0 189 . 38.159 -22.183 -18.648 1.00 44.19 189 A 1 ATOM 1477 C CG . ASN A 0 189 . 38.516 -26.515 -17.476 1.00 44.19 189 A 1 ATOM 1478 N ND2 . ASN A 0 189 . 38.361 -27.541 -18.277 1.00 44.19 189 A 1 ATOM 1479 O OD1 . ASN A 0 189 . 38.632 -26.707 -16.280 1.00 44.19 189 A 1 ATOM 1480 N N . SER A 0 190 . 39.768 -22.001 -17.078 1.00 46.54 190 A 1 ATOM 1481 C CA . SER A 0 190 . 40.272 -20.634 -17.265 1.00 46.54 190 A 1 ATOM 1482 C C . SER A 0 190 . 40.867 -20.291 -18.643 1.00 46.54 190 A 1 ATOM 1483 C CB . SER A 0 190 . 41.314 -20.398 -16.160 1.00 46.54 190 A 1 ATOM 1484 O O . SER A 0 190 . 41.683 -19.382 -18.737 1.00 46.54 190 A 1 ATOM 1485 O OG . SER A 0 190 . 42.356 -21.355 -16.270 1.00 46.54 190 A 1 ATOM 1486 N N . THR A 0 191 . 40.493 -20.980 -19.723 1.00 46.69 191 A 1 ATOM 1487 C CA . THR A 0 191 . 41.082 -20.777 -21.062 1.00 46.69 191 A 1 ATOM 1488 C C . THR A 0 191 . 40.221 -19.951 -22.024 1.00 46.69 191 A 1 ATOM 1489 C CB . THR A 0 191 . 41.492 -22.113 -21.697 1.00 46.69 191 A 1 ATOM 1490 O O . THR A 0 191 . 40.692 -19.617 -23.102 1.00 46.69 191 A 1 ATOM 1491 C CG2 . THR A 0 191 . 42.641 -22.772 -20.932 1.00 46.69 191 A 1 ATOM 1492 O OG1 . THR A 0 191 . 40.412 -23.020 -21.688 1.00 46.69 191 A 1 ATOM 1493 N N . LEU A 0 192 . 38.994 -19.567 -21.645 1.00 48.61 192 A 1 ATOM 1494 C CA . LEU A 0 192 . 38.105 -18.707 -22.457 1.00 48.61 192 A 1 ATOM 1495 C C . LEU A 0 192 . 37.858 -17.312 -21.852 1.00 48.61 192 A 1 ATOM 1496 C CB . LEU A 0 192 . 36.777 -19.446 -22.713 1.00 48.61 192 A 1 ATOM 1497 O O . LEU A 0 192 . 37.132 -16.502 -22.423 1.00 48.61 192 A 1 ATOM 1498 C CG . LEU A 0 192 . 36.896 -20.694 -23.606 1.00 48.61 192 A 1 ATOM 1499 C CD1 . LEU A 0 192 . 35.536 -21.390 -23.683 1.00 48.61 192 A 1 ATOM 1500 C CD2 . LEU A 0 192 . 37.334 -20.352 -25.032 1.00 48.61 192 A 1 ATOM 1501 N N . VAL A 0 193 . 38.439 -17.022 -20.686 1.00 45.41 193 A 1 ATOM 1502 C CA . VAL A 0 193 . 38.162 -15.788 -19.929 1.00 45.41 193 A 1 ATOM 1503 C C . VAL A 0 193 . 38.921 -14.580 -20.501 1.00 45.41 193 A 1 ATOM 1504 C CB . VAL A 0 193 . 38.419 -16.024 -18.425 1.00 45.41 193 A 1 ATOM 1505 O O . VAL A 0 193 . 38.428 -13.457 -20.417 1.00 45.41 193 A 1 ATOM 1506 C CG1 . VAL A 0 193 . 38.164 -14.777 -17.571 1.00 45.41 193 A 1 ATOM 1507 C CG2 . VAL A 0 193 . 37.497 -17.135 -17.890 1.00 45.41 193 A 1 ATOM 1508 N N . GLU A 0 194 . 40.056 -14.792 -21.169 1.00 42.94 194 A 1 ATOM 1509 C CA . GLU A 0 194 . 40.864 -13.707 -21.752 1.00 42.94 194 A 1 ATOM 1510 C C . GLU A 0 194 . 40.224 -13.099 -23.024 1.00 42.94 194 A 1 ATOM 1511 C CB . GLU A 0 194 . 42.288 -14.238 -21.996 1.00 42.94 194 A 1 ATOM 1512 O O . GLU A 0 194 . 40.286 -11.884 -23.233 1.00 42.94 194 A 1 ATOM 1513 C CG . GLU A 0 194 . 43.383 -13.151 -21.897 1.00 42.94 194 A 1 ATOM 1514 C CD . GLU A 0 194 . 44.394 -13.343 -20.747 1.00 42.94 194 A 1 ATOM 1515 O OE1 . GLU A 0 194 . 44.952 -12.314 -20.302 1.00 42.94 194 A 1 ATOM 1516 O OE2 . GLU A 0 194 . 44.615 -14.498 -20.315 1.00 42.94 194 A 1 ATOM 1517 N N . ASP A 0 195 . 39.496 -13.901 -23.813 1.00 40.93 195 A 1 ATOM 1518 C CA . ASP A 0 195 . 38.781 -13.442 -25.022 1.00 40.93 195 A 1 ATOM 1519 C C . ASP A 0 195 . 37.463 -12.707 -24.714 1.00 40.93 195 A 1 ATOM 1520 C CB . ASP A 0 195 . 38.509 -14.641 -25.953 1.00 40.93 195 A 1 ATOM 1521 O O . ASP A 0 195 . 36.969 -11.920 -25.528 1.00 40.93 195 A 1 ATOM 1522 C CG . ASP A 0 195 . 39.676 -14.997 -26.882 1.00 40.93 195 A 1 ATOM 1523 O OD1 . ASP A 0 195 . 40.566 -14.141 -27.076 1.00 40.93 195 A 1 ATOM 1524 O OD2 . ASP A 0 195 . 39.621 -16.112 -27.444 1.00 40.93 195 A 1 ATOM 1525 N N . ILE A 0 196 . 36.897 -12.928 -23.522 1.00 46.67 196 A 1 ATOM 1526 C CA . ILE A 0 196 . 35.666 -12.276 -23.044 1.00 46.67 196 A 1 ATOM 1527 C C . ILE A 0 196 . 35.951 -10.870 -22.489 1.00 46.67 196 A 1 ATOM 1528 C CB . ILE A 0 196 . 34.970 -13.209 -22.020 1.00 46.67 196 A 1 ATOM 1529 O O . ILE A 0 196 . 35.081 -10.000 -22.534 1.00 46.67 196 A 1 ATOM 1530 C CG1 . ILE A 0 196 . 34.393 -14.442 -22.758 1.00 46.67 196 A 1 ATOM 1531 C CG2 . ILE A 0 196 . 33.871 -12.482 -21.221 1.00 46.67 196 A 1 ATOM 1532 C CD1 . ILE A 0 196 . 33.881 -15.554 -21.833 1.00 46.67 196 A 1 ATOM 1533 N N . ILE A 0 197 . 37.163 -10.628 -21.982 1.00 48.49 197 A 1 ATOM 1534 C CA . ILE A 0 197 . 37.553 -9.353 -21.357 1.00 48.49 197 A 1 ATOM 1535 C C . ILE A 0 197 . 38.068 -8.341 -22.398 1.00 48.49 197 A 1 ATOM 1536 C CB . ILE A 0 197 . 38.558 -9.639 -20.212 1.00 48.49 197 A 1 ATOM 1537 O O . ILE A 0 197 . 37.916 -7.133 -22.215 1.00 48.49 197 A 1 ATOM 1538 C CG1 . ILE A 0 197 . 37.853 -10.439 -19.086 1.00 48.49 197 A 1 ATOM 1539 C CG2 . ILE A 0 197 . 39.155 -8.343 -19.629 1.00 48.49 197 A 1 ATOM 1540 C CD1 . ILE A 0 197 . 38.800 -10.996 -18.016 1.00 48.49 197 A 1 ATOM 1541 N N . THR A 0 198 . 38.643 -8.811 -23.508 1.00 42.68 198 A 1 ATOM 1542 C CA . THR A 0 198 . 39.315 -7.963 -24.512 1.00 42.68 198 A 1 ATOM 1543 C C . THR A 0 198 . 38.422 -7.562 -25.690 1.00 42.68 198 A 1 ATOM 1544 C CB . THR A 0 198 . 40.591 -8.651 -25.013 1.00 42.68 198 A 1 ATOM 1545 O O . THR A 0 198 . 38.572 -6.460 -26.225 1.00 42.68 198 A 1 ATOM 1546 C CG2 . THR A 0 198 . 41.690 -8.636 -23.951 1.00 42.68 198 A 1 ATOM 1547 O OG1 . THR A 0 198 . 40.310 -9.988 -25.353 1.00 42.68 198 A 1 ATOM 1548 N N . ASN A 0 199 . 37.428 -8.375 -26.054 1.00 33.68 199 A 1 ATOM 1549 C CA . ASN A 0 199 . 36.461 -8.029 -27.092 1.00 33.68 199 A 1 ATOM 1550 C C . ASN A 0 199 . 35.227 -7.360 -26.473 1.00 33.68 199 A 1 ATOM 1551 C CB . ASN A 0 199 . 36.128 -9.288 -27.909 1.00 33.68 199 A 1 ATOM 1552 O O . ASN A 0 199 . 34.452 -8.002 -25.769 1.00 33.68 199 A 1 ATOM 1553 C CG . ASN A 0 199 . 37.286 -9.687 -28.807 1.00 33.68 199 A 1 ATOM 1554 N ND2 . ASN A 0 199 . 37.651 -10.945 -28.829 1.00 33.68 199 A 1 ATOM 1555 O OD1 . ASN A 0 199 . 37.849 -8.862 -29.509 1.00 33.68 199 A 1 ATOM 1556 N N . LYS A 0 200 . 34.987 -6.079 -26.795 1.00 36.00 200 A 1 ATOM 1557 C CA . LYS A 0 200 . 33.729 -5.341 -26.530 1.00 36.00 200 A 1 ATOM 1558 C C . LYS A 0 200 . 32.528 -5.923 -27.309 1.00 36.00 200 A 1 ATOM 1559 C CB . LYS A 0 200 . 33.896 -3.841 -26.850 1.00 36.00 200 A 1 ATOM 1560 O O . LYS A 0 200 . 31.765 -5.184 -27.929 1.00 36.00 200 A 1 ATOM 1561 C CG . LYS A 0 200 . 34.817 -3.050 -25.916 1.00 36.00 200 A 1 ATOM 1562 C CD . LYS A 0 200 . 34.822 -1.583 -26.374 1.00 36.00 200 A 1 ATOM 1563 C CE . LYS A 0 200 . 35.673 -0.720 -25.441 1.00 36.00 200 A 1 ATOM 1564 N NZ . LYS A 0 200 . 35.747 0.681 -25.926 1.00 36.00 200 A 1 ATOM 1565 N N . LEU A 0 201 . 32.359 -7.242 -27.328 1.00 27.68 201 A 1 ATOM 1566 C CA . LEU A 0 201 . 31.156 -7.887 -27.828 1.00 27.68 201 A 1 ATOM 1567 C C . LEU A 0 201 . 30.066 -7.710 -26.760 1.00 27.68 201 A 1 ATOM 1568 C CB . LEU A 0 201 . 31.439 -9.372 -28.143 1.00 27.68 201 A 1 ATOM 1569 O O . LEU A 0 201 . 30.328 -7.994 -25.589 1.00 27.68 201 A 1 ATOM 1570 C CG . LEU A 0 201 . 30.995 -9.766 -29.562 1.00 27.68 201 A 1 ATOM 1571 C CD1 . LEU A 0 201 . 31.967 -9.233 -30.618 1.00 27.68 201 A 1 ATOM 1572 C CD2 . LEU A 0 201 . 30.916 -11.284 -29.695 1.00 27.68 201 A 1 ATOM 1573 N N . PRO A 0 202 . 28.851 -7.250 -27.106 1.00 28.09 202 A 1 ATOM 1574 C CA . PRO A 0 202 . 27.762 -7.133 -26.149 1.00 28.09 202 A 1 ATOM 1575 C C . PRO A 0 202 . 27.268 -8.544 -25.825 1.00 28.09 202 A 1 ATOM 1576 C CB . PRO A 0 202 . 26.721 -6.239 -26.832 1.00 28.09 202 A 1 ATOM 1577 O O . PRO A 0 202 . 26.293 -9.031 -26.399 1.00 28.09 202 A 1 ATOM 1578 C CG . PRO A 0 202 . 26.911 -6.557 -28.316 1.00 28.09 202 A 1 ATOM 1579 C CD . PRO A 0 202 . 28.402 -6.872 -28.436 1.00 28.09 202 A 1 ATOM 1580 N N . LEU A 0 203 . 27.980 -9.247 -24.943 1.00 30.14 203 A 1 ATOM 1581 C CA . LEU A 0 203 . 27.510 -10.513 -24.412 1.00 30.14 203 A 1 ATOM 1582 C C . LEU A 0 203 . 26.137 -10.277 -23.779 1.00 30.14 203 A 1 ATOM 1583 C CB . LEU A 0 203 . 28.523 -11.110 -23.426 1.00 30.14 203 A 1 ATOM 1584 O O . LEU A 0 203 . 25.932 -9.322 -23.029 1.00 30.14 203 A 1 ATOM 1585 C CG . LEU A 0 203 . 29.697 -11.830 -24.112 1.00 30.14 203 A 1 ATOM 1586 C CD1 . LEU A 0 203 . 30.864 -12.042 -23.154 1.00 30.14 203 A 1 ATOM 1587 C CD2 . LEU A 0 203 . 29.269 -13.210 -24.622 1.00 30.14 203 A 1 ATOM 1588 N N . GLN A 0 204 . 25.200 -11.151 -24.144 1.00 31.46 204 A 1 ATOM 1589 C CA . GLN A 0 204 . 23.786 -11.188 -23.767 1.00 31.46 204 A 1 ATOM 1590 C C . GLN A 0 204 . 23.570 -11.413 -22.256 1.00 31.46 204 A 1 ATOM 1591 C CB . GLN A 0 204 . 23.112 -12.314 -24.577 1.00 31.46 204 A 1 ATOM 1592 O O . GLN A 0 204 . 22.845 -12.318 -21.851 1.00 31.46 204 A 1 ATOM 1593 C CG . GLN A 0 204 . 22.808 -11.995 -26.042 1.00 31.46 204 A 1 ATOM 1594 C CD . GLN A 0 204 . 22.216 -13.219 -26.740 1.00 31.46 204 A 1 ATOM 1595 N NE2 . GLN A 0 204 . 21.264 -13.064 -27.634 1.00 31.46 204 A 1 ATOM 1596 O OE1 . GLN A 0 204 . 22.577 -14.349 -26.498 1.00 31.46 204 A 1 ATOM 1597 N N . TYR A 0 205 . 24.172 -10.599 -21.397 1.00 39.88 205 A 1 ATOM 1598 C CA . TYR A 0 205 . 23.948 -10.654 -19.963 1.00 39.88 205 A 1 ATOM 1599 C C . TYR A 0 205 . 22.810 -9.708 -19.601 1.00 39.88 205 A 1 ATOM 1600 C CB . TYR A 0 205 . 25.256 -10.397 -19.212 1.00 39.88 205 A 1 ATOM 1601 O O . TYR A 0 205 . 22.913 -8.489 -19.731 1.00 39.88 205 A 1 ATOM 1602 C CG . TYR A 0 205 . 26.225 -11.558 -19.352 1.00 39.88 205 A 1 ATOM 1603 C CD1 . TYR A 0 205 . 25.978 -12.763 -18.664 1.00 39.88 205 A 1 ATOM 1604 C CD2 . TYR A 0 205 . 27.355 -11.448 -20.181 1.00 39.88 205 A 1 ATOM 1605 C CE1 . TYR A 0 205 . 26.843 -13.863 -18.825 1.00 39.88 205 A 1 ATOM 1606 C CE2 . TYR A 0 205 . 28.235 -12.539 -20.318 1.00 39.88 205 A 1 ATOM 1607 O OH . TYR A 0 205 . 28.801 -14.821 -19.812 1.00 39.88 205 A 1 ATOM 1608 C CZ . TYR A 0 205 . 27.971 -13.757 -19.660 1.00 39.88 205 A 1 ATOM 1609 N N . SER A 0 206 . 21.690 -10.285 -19.158 1.00 54.42 206 A 1 ATOM 1610 C CA . SER A 0 206 . 20.674 -9.519 -18.441 1.00 54.42 206 A 1 ATOM 1611 C C . SER A 0 206 . 21.349 -8.873 -17.236 1.00 54.42 206 A 1 ATOM 1612 C CB . SER A 0 206 . 19.530 -10.428 -17.989 1.00 54.42 206 A 1 ATOM 1613 O O . SER A 0 206 . 21.990 -9.571 -16.451 1.00 54.42 206 A 1 ATOM 1614 O OG . SER A 0 206 . 18.536 -9.665 -17.338 1.00 54.42 206 A 1 ATOM 1615 N N . GLU A 0 207 . 21.220 -7.553 -17.087 1.00 74.85 207 A 1 ATOM 1616 C CA . GLU A 0 207 . 21.838 -6.852 -15.965 1.00 74.85 207 A 1 ATOM 1617 C C . GLU A 0 207 . 21.425 -7.495 -14.628 1.00 74.85 207 A 1 ATOM 1618 C CB . GLU A 0 207 . 21.460 -5.367 -15.940 1.00 74.85 207 A 1 ATOM 1619 O O . GLU A 0 207 . 20.245 -7.824 -14.447 1.00 74.85 207 A 1 ATOM 1620 C CG . GLU A 0 207 . 22.113 -4.545 -17.061 1.00 74.85 207 A 1 ATOM 1621 C CD . GLU A 0 207 . 22.208 -3.053 -16.696 1.00 74.85 207 A 1 ATOM 1622 O OE1 . GLU A 0 207 . 23.043 -2.361 -17.313 1.00 74.85 207 A 1 ATOM 1623 O OE2 . GLU A 0 207 . 21.458 -2.616 -15.788 1.00 74.85 207 A 1 ATOM 1624 N N . PRO A 0 208 . 22.349 -7.637 -13.657 1.00 84.58 208 A 1 ATOM 1625 C CA . PRO A 0 208 . 22.058 -8.284 -12.374 1.00 84.58 208 A 1 ATOM 1626 C C . PRO A 0 208 . 20.878 -7.620 -11.650 1.00 84.58 208 A 1 ATOM 1627 C CB . PRO A 0 208 . 23.362 -8.187 -11.569 1.00 84.58 208 A 1 ATOM 1628 O O . PRO A 0 208 . 20.088 -8.291 -10.989 1.00 84.58 208 A 1 ATOM 1629 C CG . PRO A 0 208 . 24.125 -7.031 -12.219 1.00 84.58 208 A 1 ATOM 1630 C CD . PRO A 0 208 . 23.717 -7.141 -13.684 1.00 84.58 208 A 1 ATOM 1631 N N . ARG A 0 209 . 20.694 -6.307 -11.841 1.00 89.39 209 A 1 ATOM 1632 C CA . ARG A 0 209 . 19.552 -5.541 -11.320 1.00 89.39 209 A 1 ATOM 1633 C C . ARG A 0 209 . 18.209 -6.030 -11.858 1.00 89.39 209 A 1 ATOM 1634 C CB . ARG A 0 209 . 19.731 -4.060 -11.677 1.00 89.39 209 A 1 ATOM 1635 O O . ARG A 0 209 . 17.250 -6.138 -11.098 1.00 89.39 209 A 1 ATOM 1636 C CG . ARG A 0 209 . 20.926 -3.437 -10.952 1.00 89.39 209 A 1 ATOM 1637 C CD . ARG A 0 209 . 21.013 -1.957 -11.313 1.00 89.39 209 A 1 ATOM 1638 N NE . ARG A 0 209 . 22.092 -1.297 -10.560 1.00 89.39 209 A 1 ATOM 1639 N NH1 . ARG A 0 209 . 21.534 0.838 -11.169 1.00 89.39 209 A 1 ATOM 1640 N NH2 . ARG A 0 209 . 23.261 0.489 -9.785 1.00 89.39 209 A 1 ATOM 1641 C CZ . ARG A 0 209 . 22.294 0.005 -10.512 1.00 89.39 209 A 1 ATOM 1642 N N . ALA A 0 210 . 18.141 -6.353 -13.148 1.00 88.90 210 A 1 ATOM 1643 C CA . ALA A 0 210 . 16.925 -6.855 -13.775 1.00 88.90 210 A 1 ATOM 1644 C C . ALA A 0 210 . 16.555 -8.251 -13.261 1.00 88.90 210 A 1 ATOM 1645 C CB . ALA A 0 210 . 17.117 -6.852 -15.289 1.00 88.90 210 A 1 ATOM 1646 O O . ALA A 0 210 . 15.383 -8.510 -13.004 1.00 88.90 210 A 1 ATOM 1647 N N . ILE A 0 211 . 17.544 -9.121 -13.032 1.00 89.93 211 A 1 ATOM 1648 C CA . ILE A 0 211 . 17.322 -10.461 -12.465 1.00 89.93 211 A 1 ATOM 1649 C C . ILE A 0 211 . 16.724 -10.358 -11.054 1.00 89.93 211 A 1 ATOM 1650 C CB . ILE A 0 211 . 18.637 -11.277 -12.473 1.00 89.93 211 A 1 ATOM 1651 O O . ILE A 0 211 . 15.751 -11.051 -10.738 1.00 89.93 211 A 1 ATOM 1652 C CG1 . ILE A 0 211 . 19.145 -11.467 -13.923 1.00 89.93 211 A 1 ATOM 1653 C CG2 . ILE A 0 211 . 18.433 -12.639 -11.784 1.00 89.93 211 A 1 ATOM 1654 C CD1 . ILE A 0 211 . 20.520 -12.138 -14.024 1.00 89.93 211 A 1 ATOM 1655 N N . VAL A 0 212 . 17.254 -9.456 -10.218 1.00 92.67 212 A 1 ATOM 1656 C CA . VAL A 0 212 . 16.698 -9.187 -8.879 1.00 92.67 212 A 1 ATOM 1657 C C . VAL A 0 212 . 15.267 -8.658 -8.984 1.00 92.67 212 A 1 ATOM 1658 C CB . VAL A 0 212 . 17.587 -8.217 -8.075 1.00 92.67 212 A 1 ATOM 1659 O O . VAL A 0 212 . 14.379 -9.173 -8.307 1.00 92.67 212 A 1 ATOM 1660 C CG1 . VAL A 0 212 . 16.970 -7.892 -6.709 1.00 92.67 212 A 1 ATOM 1661 C CG2 . VAL A 0 212 . 18.964 -8.826 -7.801 1.00 92.67 212 A 1 ATOM 1662 N N . ALA A 0 213 . 15.009 -7.694 -9.872 1.00 93.61 213 A 1 ATOM 1663 C CA . ALA A 0 213 . 13.676 -7.124 -10.065 1.00 93.61 213 A 1 ATOM 1664 C C . ALA A 0 213 . 12.641 -8.162 -10.534 1.00 93.61 213 A 1 ATOM 1665 C CB . ALA A 0 213 . 13.786 -5.974 -11.066 1.00 93.61 213 A 1 ATOM 1666 O O . ALA A 0 213 . 11.519 -8.192 -10.024 1.00 93.61 213 A 1 ATOM 1667 N N . VAL A 0 214 . 13.017 -9.039 -11.468 1.00 93.26 214 A 1 ATOM 1668 C CA . VAL A 0 214 . 12.176 -10.144 -11.956 1.00 93.26 214 A 1 ATOM 1669 C C . VAL A 0 214 . 11.856 -11.124 -10.831 1.00 93.26 214 A 1 ATOM 1670 C CB . VAL A 0 214 . 12.876 -10.856 -13.131 1.00 93.26 214 A 1 ATOM 1671 O O . VAL A 0 214 . 10.693 -11.473 -10.627 1.00 93.26 214 A 1 ATOM 1672 C CG1 . VAL A 0 214 . 12.259 -12.223 -13.450 1.00 93.26 214 A 1 ATOM 1673 C CG2 . VAL A 0 214 . 12.779 -9.975 -14.377 1.00 93.26 214 A 1 ATOM 1674 N N . THR A 0 215 . 12.866 -11.518 -10.054 1.00 94.07 215 A 1 ATOM 1675 C CA . THR A 0 215 . 12.704 -12.454 -8.930 1.00 94.07 215 A 1 ATOM 1676 C C . THR A 0 215 . 11.813 -11.864 -7.837 1.00 94.07 215 A 1 ATOM 1677 C CB . THR A 0 215 . 14.070 -12.847 -8.351 1.00 94.07 215 A 1 ATOM 1678 O O . THR A 0 215 . 10.892 -12.527 -7.359 1.00 94.07 215 A 1 ATOM 1679 C CG2 . THR A 0 215 . 13.942 -13.975 -7.330 1.00 94.07 215 A 1 ATOM 1680 O OG1 . THR A 0 215 . 14.909 -13.304 -9.392 1.00 94.07 215 A 1 ATOM 1681 N N . LEU A 0 216 . 12.018 -10.588 -7.498 1.00 95.44 216 A 1 ATOM 1682 C CA . LEU A 0 216 . 11.180 -9.855 -6.552 1.00 95.44 216 A 1 ATOM 1683 C C . LEU A 0 216 . 9.725 -9.776 -7.032 1.00 95.44 216 A 1 ATOM 1684 C CB . LEU A 0 216 . 11.797 -8.457 -6.364 1.00 95.44 216 A 1 ATOM 1685 O O . LEU A 0 216 . 8.799 -9.944 -6.244 1.00 95.44 216 A 1 ATOM 1686 C CG . LEU A 0 216 . 11.067 -7.554 -5.354 1.00 95.44 216 A 1 ATOM 1687 C CD1 . LEU A 0 216 . 11.057 -8.152 -3.949 1.00 95.44 216 A 1 ATOM 1688 C CD2 . LEU A 0 216 . 11.776 -6.202 -5.306 1.00 95.44 216 A 1 ATOM 1689 N N . THR A 0 217 . 9.512 -9.577 -8.332 1.00 96.00 217 A 1 ATOM 1690 C CA . THR A 0 217 . 8.169 -9.483 -8.931 1.00 96.00 217 A 1 ATOM 1691 C C . THR A 0 217 . 7.433 -10.805 -8.918 1.00 96.00 217 A 1 ATOM 1692 C CB . THR A 0 217 . 8.248 -8.946 -10.357 1.00 96.00 217 A 1 ATOM 1693 O O . THR A 0 217 . 6.251 -10.842 -8.570 1.00 96.00 217 A 1 ATOM 1694 C CG2 . THR A 0 217 . 6.877 -8.704 -10.987 1.00 96.00 217 A 1 ATOM 1695 O OG1 . THR A 0 217 . 8.911 -7.719 -10.249 1.00 96.00 217 A 1 ATOM 1696 N N . PHE A 0 218 . 8.144 -11.890 -9.219 1.00 96.48 218 A 1 ATOM 1697 C CA . PHE A 0 218 . 7.619 -13.238 -9.073 1.00 96.48 218 A 1 ATOM 1698 C C . PHE A 0 218 . 7.150 -13.478 -7.631 1.00 96.48 218 A 1 ATOM 1699 C CB . PHE A 0 218 . 8.703 -14.236 -9.494 1.00 96.48 218 A 1 ATOM 1700 O O . PHE A 0 218 . 6.002 -13.869 -7.414 1.00 96.48 218 A 1 ATOM 1701 C CG . PHE A 0 218 . 8.269 -15.675 -9.345 1.00 96.48 218 A 1 ATOM 1702 C CD1 . PHE A 0 218 . 8.718 -16.438 -8.251 1.00 96.48 218 A 1 ATOM 1703 C CD2 . PHE A 0 218 . 7.391 -16.244 -10.286 1.00 96.48 218 A 1 ATOM 1704 C CE1 . PHE A 0 218 . 8.295 -17.769 -8.102 1.00 96.48 218 A 1 ATOM 1705 C CE2 . PHE A 0 218 . 6.968 -17.575 -10.135 1.00 96.48 218 A 1 ATOM 1706 C CZ . PHE A 0 218 . 7.419 -18.337 -9.043 1.00 96.48 218 A 1 ATOM 1707 N N . LEU A 0 219 . 7.994 -13.154 -6.644 1.00 96.64 219 A 1 ATOM 1708 C CA . LEU A 0 219 . 7.701 -13.356 -5.223 1.00 96.64 219 A 1 ATOM 1709 C C . LEU A 0 219 . 6.526 -12.491 -4.737 1.00 96.64 219 A 1 ATOM 1710 C CB . LEU A 0 219 . 8.996 -13.097 -4.429 1.00 96.64 219 A 1 ATOM 1711 O O . LEU A 0 219 . 5.630 -12.989 -4.055 1.00 96.64 219 A 1 ATOM 1712 C CG . LEU A 0 219 . 9.067 -13.798 -3.062 1.00 96.64 219 A 1 ATOM 1713 C CD1 . LEU A 0 219 . 9.063 -15.322 -3.216 1.00 96.64 219 A 1 ATOM 1714 C CD2 . LEU A 0 219 . 10.380 -13.441 -2.373 1.00 96.64 219 A 1 ATOM 1715 N N . VAL A 0 220 . 6.472 -11.223 -5.159 1.00 96.62 220 A 1 ATOM 1716 C CA . VAL A 0 220 . 5.336 -10.322 -4.910 1.00 96.62 220 A 1 ATOM 1717 C C . VAL A 0 220 . 4.042 -10.896 -5.494 1.00 96.62 220 A 1 ATOM 1718 C CB . VAL A 0 220 . 5.629 -8.913 -5.466 1.00 96.62 220 A 1 ATOM 1719 O O . VAL A 0 220 . 3.021 -10.898 -4.807 1.00 96.62 220 A 1 ATOM 1720 C CG1 . VAL A 0 220 . 4.364 -8.050 -5.570 1.00 96.62 220 A 1 ATOM 1721 C CG2 . VAL A 0 220 . 6.624 -8.181 -4.559 1.00 96.62 220 A 1 ATOM 1722 N N . GLY A 0 221 . 4.075 -11.427 -6.719 1.00 96.83 221 A 1 ATOM 1723 C CA . GLY A 0 221 . 2.921 -12.082 -7.338 1.00 96.83 221 A 1 ATOM 1724 C C . GLY A 0 221 . 2.431 -13.294 -6.539 1.00 96.83 221 A 1 ATOM 1725 O O . GLY A 0 221 . 1.240 -13.390 -6.245 1.00 96.83 221 A 1 ATOM 1726 N N . ILE A 0 222 . 3.343 -14.160 -6.075 1.00 96.31 222 A 1 ATOM 1727 C CA . ILE A 0 222 . 2.999 -15.311 -5.220 1.00 96.31 222 A 1 ATOM 1728 C C . ILE A 0 222 . 2.352 -14.862 -3.904 1.00 96.31 222 A 1 ATOM 1729 C CB . ILE A 0 222 . 4.241 -16.200 -4.964 1.00 96.31 222 A 1 ATOM 1730 O O . ILE A 0 222 . 1.333 -15.417 -3.494 1.00 96.31 222 A 1 ATOM 1731 C CG1 . ILE A 0 222 . 4.804 -16.851 -6.250 1.00 96.31 222 A 1 ATOM 1732 C CG2 . ILE A 0 222 . 3.942 -17.302 -3.929 1.00 96.31 222 A 1 ATOM 1733 C CD1 . ILE A 0 222 . 3.819 -17.692 -7.071 1.00 96.31 222 A 1 ATOM 1734 N N . ILE A 0 223 . 2.882 -13.825 -3.256 1.00 94.85 223 A 1 ATOM 1735 C CA . ILE A 0 223 . 2.314 -13.295 -2.009 1.00 94.85 223 A 1 ATOM 1736 C C . ILE A 0 223 . 0.911 -12.730 -2.247 1.00 94.85 223 A 1 ATOM 1737 C CB . ILE A 0 223 . 3.283 -12.262 -1.405 1.00 94.85 223 A 1 ATOM 1738 O O . ILE A 0 223 . -0.003 -12.991 -1.467 1.00 94.85 223 A 1 ATOM 1739 C CG1 . ILE A 0 223 . 4.539 -13.020 -0.916 1.00 94.85 223 A 1 ATOM 1740 C CG2 . ILE A 0 223 . 2.638 -11.463 -0.256 1.00 94.85 223 A 1 ATOM 1741 C CD1 . ILE A 0 223 . 5.725 -12.103 -0.662 1.00 94.85 223 A 1 ATOM 1742 N N . GLN A 0 224 . 0.700 -12.018 -3.354 1.00 95.16 224 A 1 ATOM 1743 C CA . GLN A 0 224 . -0.622 -11.526 -3.749 1.00 95.16 224 A 1 ATOM 1744 C C . GLN A 0 224 . -1.609 -12.666 -4.024 1.00 95.16 224 A 1 ATOM 1745 C CB . GLN A 0 224 . -0.475 -10.636 -4.984 1.00 95.16 224 A 1 ATOM 1746 O O . GLN A 0 224 . -2.762 -12.587 -3.597 1.00 95.16 224 A 1 ATOM 1747 C CG . GLN A 0 224 . 0.191 -9.310 -4.618 1.00 95.16 224 A 1 ATOM 1748 C CD . GLN A 0 224 . 0.335 -8.359 -5.796 1.00 95.16 224 A 1 ATOM 1749 N NE2 . GLN A 0 224 . 0.560 -7.090 -5.533 1.00 95.16 224 A 1 ATOM 1750 O OE1 . GLN A 0 224 . 0.254 -8.710 -6.962 1.00 95.16 224 A 1 ATOM 1751 N N . LEU A 0 225 . -1.159 -13.751 -4.664 1.00 94.90 225 A 1 ATOM 1752 C CA . LEU A 0 225 . -1.963 -14.962 -4.836 1.00 94.90 225 A 1 ATOM 1753 C C . LEU A 0 225 . -2.355 -15.560 -3.481 1.00 94.90 225 A 1 ATOM 1754 C CB . LEU A 0 225 . -1.206 -15.998 -5.688 1.00 94.90 225 A 1 ATOM 1755 O O . LEU A 0 225 . -3.533 -15.844 -3.278 1.00 94.90 225 A 1 ATOM 1756 C CG . LEU A 0 225 . -1.054 -15.636 -7.173 1.00 94.90 225 A 1 ATOM 1757 C CD1 . LEU A 0 225 . -0.169 -16.666 -7.871 1.00 94.90 225 A 1 ATOM 1758 C CD2 . LEU A 0 225 . -2.397 -15.617 -7.890 1.00 94.90 225 A 1 ATOM 1759 N N . ILE A 0 226 . -1.420 -15.686 -2.532 1.00 93.61 226 A 1 ATOM 1760 C CA . ILE A 0 226 . -1.698 -16.189 -1.174 1.00 93.61 226 A 1 ATOM 1761 C C . ILE A 0 226 . -2.732 -15.300 -0.469 1.00 93.61 226 A 1 ATOM 1762 C CB . ILE A 0 226 . -0.389 -16.321 -0.357 1.00 93.61 226 A 1 ATOM 1763 O O . ILE A 0 226 . -3.720 -15.809 0.059 1.00 93.61 226 A 1 ATOM 1764 C CG1 . ILE A 0 226 . 0.515 -17.427 -0.951 1.00 93.61 226 A 1 ATOM 1765 C CG2 . ILE A 0 226 . -0.688 -16.639 1.123 1.00 93.61 226 A 1 ATOM 1766 C CD1 . ILE A 0 226 . 1.960 -17.390 -0.434 1.00 93.61 226 A 1 ATOM 1767 N N . ILE A 0 227 . -2.567 -13.972 -0.515 1.00 90.74 227 A 1 ATOM 1768 C CA . ILE A 0 227 . -3.528 -13.009 0.054 1.00 90.74 227 A 1 ATOM 1769 C C . ILE A 0 227 . -4.917 -13.188 -0.584 1.00 90.74 227 A 1 ATOM 1770 C CB . ILE A 0 227 . -2.991 -11.562 -0.107 1.00 90.74 227 A 1 ATOM 1771 O O . ILE A 0 227 . -5.928 -13.203 0.126 1.00 90.74 227 A 1 ATOM 1772 C CG1 . ILE A 0 227 . -1.721 -11.342 0.752 1.00 90.74 227 A 1 ATOM 1773 C CG2 . ILE A 0 227 . -4.025 -10.482 0.285 1.00 90.74 227 A 1 ATOM 1774 C CD1 . ILE A 0 227 . -0.966 -10.046 0.420 1.00 90.74 227 A 1 ATOM 1775 N N . GLY A 0 228 . -4.977 -13.355 -1.909 1.00 89.78 228 A 1 ATOM 1776 C CA . GLY A 0 228 . -6.214 -13.580 -2.659 1.00 89.78 228 A 1 ATOM 1777 C C . GLY A 0 228 . -6.899 -14.908 -2.316 1.00 89.78 228 A 1 ATOM 1778 O O . GLY A 0 228 . -8.104 -14.925 -2.049 1.00 89.78 228 A 1 ATOM 1779 N N . PHE A 0 229 . -6.144 -16.011 -2.259 1.00 89.71 229 A 1 ATOM 1780 C CA . PHE A 0 229 . -6.651 -17.351 -1.937 1.00 89.71 229 A 1 ATOM 1781 C C . PHE A 0 229 . -7.131 -17.464 -0.491 1.00 89.71 229 A 1 ATOM 1782 C CB . PHE A 0 229 . -5.578 -18.415 -2.220 1.00 89.71 229 A 1 ATOM 1783 O O . PHE A 0 229 . -8.225 -17.976 -0.250 1.00 89.71 229 A 1 ATOM 1784 C CG . PHE A 0 229 . -5.455 -18.802 -3.681 1.00 89.71 229 A 1 ATOM 1785 C CD1 . PHE A 0 229 . -6.564 -19.350 -4.354 1.00 89.71 229 A 1 ATOM 1786 C CD2 . PHE A 0 229 . -4.231 -18.662 -4.360 1.00 89.71 229 A 1 ATOM 1787 C CE1 . PHE A 0 229 . -6.459 -19.723 -5.705 1.00 89.71 229 A 1 ATOM 1788 C CE2 . PHE A 0 229 . -4.127 -19.029 -5.713 1.00 89.71 229 A 1 ATOM 1789 C CZ . PHE A 0 229 . -5.241 -19.558 -6.386 1.00 89.71 229 A 1 ATOM 1790 N N . CYS A 0 230 . -6.382 -16.902 0.458 1.00 90.22 230 A 1 ATOM 1791 C CA . CYS A 0 230 . -6.776 -16.826 1.865 1.00 90.22 230 A 1 ATOM 1792 C C . CYS A 0 230 . -7.939 -15.843 2.113 1.00 90.22 230 A 1 ATOM 1793 C CB . CYS A 0 230 . -5.535 -16.486 2.703 1.00 90.22 230 A 1 ATOM 1794 O O . CYS A 0 230 . -8.353 -15.657 3.255 1.00 90.22 230 A 1 ATOM 1795 S SG . CYS A 0 230 . -4.355 -17.863 2.659 1.00 90.22 230 A 1 ATOM 1796 N N . ARG A 0 231 . -8.479 -15.199 1.061 1.00 86.80 231 A 1 ATOM 1797 C CA . ARG A 0 231 . -9.548 -14.184 1.122 1.00 86.80 231 A 1 ATOM 1798 C C . ARG A 0 231 . -9.227 -13.040 2.086 1.00 86.80 231 A 1 ATOM 1799 C CB . ARG A 0 231 . -10.911 -14.833 1.412 1.00 86.80 231 A 1 ATOM 1800 O O . ARG A 0 231 . -10.125 -12.421 2.662 1.00 86.80 231 A 1 ATOM 1801 C CG . ARG A 0 231 . -11.312 -15.869 0.357 1.00 86.80 231 A 1 ATOM 1802 C CD . ARG A 0 231 . -12.713 -16.390 0.681 1.00 86.80 231 A 1 ATOM 1803 N NE . ARG A 0 231 . -13.179 -17.340 -0.344 1.00 86.80 231 A 1 ATOM 1804 N NH1 . ARG A 0 231 . -15.271 -17.699 0.529 1.00 86.80 231 A 1 ATOM 1805 N NH2 . ARG A 0 231 . -14.654 -18.758 -1.339 1.00 86.80 231 A 1 ATOM 1806 C CZ . ARG A 0 231 . -14.362 -17.925 -0.381 1.00 86.80 231 A 1 ATOM 1807 N N . LEU A 0 232 . -7.938 -12.725 2.223 1.00 81.93 232 A 1 ATOM 1808 C CA . LEU A 0 232 . -7.454 -11.659 3.095 1.00 81.93 232 A 1 ATOM 1809 C C . LEU A 0 232 . -7.739 -10.266 2.516 1.00 81.93 232 A 1 ATOM 1810 C CB . LEU A 0 232 . -5.958 -11.846 3.404 1.00 81.93 232 A 1 ATOM 1811 O O . LEU A 0 232 . -7.470 -9.263 3.171 1.00 81.93 232 A 1 ATOM 1812 C CG . LEU A 0 232 . -5.584 -13.137 4.148 1.00 81.93 232 A 1 ATOM 1813 C CD1 . LEU A 0 232 . -4.069 -13.207 4.335 1.00 81.93 232 A 1 ATOM 1814 C CD2 . LEU A 0 232 . -6.231 -13.258 5.522 1.00 81.93 232 A 1 ATOM 1815 N N . GLY A 0 233 . -8.349 -10.172 1.330 1.00 73.67 233 A 1 ATOM 1816 C CA . GLY A 0 233 . -8.795 -8.903 0.763 1.00 73.67 233 A 1 ATOM 1817 C C . GLY A 0 233 . -9.750 -8.138 1.672 1.00 73.67 233 A 1 ATOM 1818 O O . GLY A 0 233 . -9.720 -6.910 1.684 1.00 73.67 233 A 1 ATOM 1819 N N . THR A 0 234 . -10.518 -8.828 2.517 1.00 74.61 234 A 1 ATOM 1820 C CA . THR A 0 234 . -11.353 -8.185 3.540 1.00 74.61 234 A 1 ATOM 1821 C C . THR A 0 234 . -10.519 -7.360 4.526 1.00 74.61 234 A 1 ATOM 1822 C CB . THR A 0 234 . -12.177 -9.229 4.305 1.00 74.61 234 A 1 ATOM 1823 O O . THR A 0 234 . -10.966 -6.291 4.936 1.00 74.61 234 A 1 ATOM 1824 C CG2 . THR A 0 234 . -13.304 -8.595 5.119 1.00 74.61 234 A 1 ATOM 1825 O OG1 . THR A 0 234 . -12.777 -10.127 3.398 1.00 74.61 234 A 1 ATOM 1826 N N . PHE A 0 235 . -9.284 -7.766 4.850 1.00 75.00 235 A 1 ATOM 1827 C CA . PHE A 0 235 . -8.424 -7.014 5.772 1.00 75.00 235 A 1 ATOM 1828 C C . PHE A 0 235 . -7.990 -5.661 5.210 1.00 75.00 235 A 1 ATOM 1829 C CB . PHE A 0 235 . -7.189 -7.825 6.185 1.00 75.00 235 A 1 ATOM 1830 O O . PHE A 0 235 . -7.814 -4.710 5.968 1.00 75.00 235 A 1 ATOM 1831 C CG . PHE A 0 235 . -7.506 -8.955 7.136 1.00 75.00 235 A 1 ATOM 1832 C CD1 . PHE A 0 235 . -7.597 -8.704 8.517 1.00 75.00 235 A 1 ATOM 1833 C CD2 . PHE A 0 235 . -7.729 -10.253 6.651 1.00 75.00 235 A 1 ATOM 1834 C CE1 . PHE A 0 235 . -7.926 -9.743 9.403 1.00 75.00 235 A 1 ATOM 1835 C CE2 . PHE A 0 235 . -8.064 -11.292 7.537 1.00 75.00 235 A 1 ATOM 1836 C CZ . PHE A 0 235 . -8.157 -11.039 8.914 1.00 75.00 235 A 1 ATOM 1837 N N . THR A 0 236 . -7.913 -5.515 3.884 1.00 69.27 236 A 1 ATOM 1838 C CA . THR A 0 236 . -7.637 -4.204 3.270 1.00 69.27 236 A 1 ATOM 1839 C C . THR A 0 236 . -8.734 -3.172 3.570 1.00 69.27 236 A 1 ATOM 1840 C CB . THR A 0 236 . -7.403 -4.298 1.755 1.00 69.27 236 A 1 ATOM 1841 O O . THR A 0 236 . -8.502 -1.973 3.432 1.00 69.27 236 A 1 ATOM 1842 C CG2 . THR A 0 236 . -6.324 -5.310 1.368 1.00 69.27 236 A 1 ATOM 1843 O OG1 . THR A 0 236 . -8.590 -4.623 1.072 1.00 69.27 236 A 1 ATOM 1844 N N . SER A 0 237 . -9.916 -3.603 4.042 1.00 71.56 237 A 1 ATOM 1845 C CA . SER A 0 237 . -10.991 -2.707 4.484 1.00 71.56 237 A 1 ATOM 1846 C C . SER A 0 237 . -10.721 -2.008 5.820 1.00 71.56 237 A 1 ATOM 1847 C CB . SER A 0 237 . -12.339 -3.435 4.531 1.00 71.56 237 A 1 ATOM 1848 O O . SER A 0 237 . -11.326 -0.961 6.053 1.00 71.56 237 A 1 ATOM 1849 O OG . SER A 0 237 . -12.459 -4.275 5.655 1.00 71.56 237 A 1 ATOM 1850 N N . TYR A 0 238 . -9.799 -2.522 6.647 1.00 77.15 238 A 1 ATOM 1851 C CA . TYR A 0 238 . -9.404 -1.886 7.912 1.00 77.15 238 A 1 ATOM 1852 C C . TYR A 0 238 . -8.590 -0.610 7.712 1.00 77.15 238 A 1 ATOM 1853 C CB . TYR A 0 238 . -8.610 -2.872 8.781 1.00 77.15 238 A 1 ATOM 1854 O O . TYR A 0 238 . -8.440 0.175 8.641 1.00 77.15 238 A 1 ATOM 1855 C CG . TYR A 0 238 . -9.454 -3.997 9.336 1.00 77.15 238 A 1 ATOM 1856 C CD1 . TYR A 0 238 . -10.471 -3.705 10.264 1.00 77.15 238 A 1 ATOM 1857 C CD2 . TYR A 0 238 . -9.223 -5.326 8.942 1.00 77.15 238 A 1 ATOM 1858 C CE1 . TYR A 0 238 . -11.274 -4.737 10.782 1.00 77.15 238 A 1 ATOM 1859 C CE2 . TYR A 0 238 . -10.042 -6.360 9.434 1.00 77.15 238 A 1 ATOM 1860 O OH . TYR A 0 238 . -11.836 -7.071 10.847 1.00 77.15 238 A 1 ATOM 1861 C CZ . TYR A 0 238 . -11.065 -6.067 10.358 1.00 77.15 238 A 1 ATOM 1862 N N . LEU A 0 239 . -8.077 -0.386 6.506 1.00 73.98 239 A 1 ATOM 1863 C CA . LEU A 0 239 . -7.207 0.733 6.197 1.00 73.98 239 A 1 ATOM 1864 C C . LEU A 0 239 . -8.037 1.970 5.875 1.00 73.98 239 A 1 ATOM 1865 C CB . LEU A 0 239 . -6.267 0.308 5.066 1.00 73.98 239 A 1 ATOM 1866 O O . LEU A 0 239 . -8.745 2.035 4.865 1.00 73.98 239 A 1 ATOM 1867 C CG . LEU A 0 239 . -5.418 -0.920 5.435 1.00 73.98 239 A 1 ATOM 1868 C CD1 . LEU A 0 239 . -4.542 -1.430 4.300 1.00 73.98 239 A 1 ATOM 1869 C CD2 . LEU A 0 239 . -4.504 -0.598 6.596 1.00 73.98 239 A 1 ATOM 1870 N N . ALA A 0 240 . -7.954 2.963 6.755 1.00 83.97 240 A 1 ATOM 1871 C CA . ALA A 0 240 . -8.703 4.196 6.598 1.00 83.97 240 A 1 ATOM 1872 C C . ALA A 0 240 . -8.253 4.962 5.335 1.00 83.97 240 A 1 ATOM 1873 C CB . ALA A 0 240 . -8.519 5.052 7.847 1.00 83.97 240 A 1 ATOM 1874 O O . ALA A 0 240 . -7.048 5.128 5.118 1.00 83.97 240 A 1 ATOM 1875 N N . PRO A 0 241 . -9.185 5.528 4.540 1.00 81.77 241 A 1 ATOM 1876 C CA . PRO A 0 241 . -8.860 6.405 3.411 1.00 81.77 241 A 1 ATOM 1877 C C . PRO A 0 241 . -7.865 7.523 3.767 1.00 81.77 241 A 1 ATOM 1878 C CB . PRO A 0 241 . -10.205 6.973 2.953 1.00 81.77 241 A 1 ATOM 1879 O O . PRO A 0 241 . -6.980 7.850 2.975 1.00 81.77 241 A 1 ATOM 1880 C CG . PRO A 0 241 . -11.191 5.865 3.320 1.00 81.77 241 A 1 ATOM 1881 C CD . PRO A 0 241 . -10.625 5.331 4.632 1.00 81.77 241 A 1 ATOM 1882 N N . SER A 0 242 . -7.983 8.067 4.981 1.00 88.64 242 A 1 ATOM 1883 C CA . SER A 0 242 . -7.132 9.130 5.527 1.00 88.64 242 A 1 ATOM 1884 C C . SER A 0 242 . -5.681 8.674 5.745 1.00 88.64 242 A 1 ATOM 1885 C CB . SER A 0 242 . -7.784 9.654 6.817 1.00 88.64 242 A 1 ATOM 1886 O O . SER A 0 242 . -4.759 9.408 5.394 1.00 88.64 242 A 1 ATOM 1887 O OG . SER A 0 242 . -9.098 10.079 6.478 1.00 88.64 242 A 1 ATOM 1888 N N . MET A 0 243 . -5.462 7.433 6.200 1.00 89.23 243 A 1 ATOM 1889 C CA . MET A 0 243 . -4.128 6.822 6.309 1.00 89.23 243 A 1 ATOM 1890 C C . MET A 0 243 . -3.482 6.657 4.927 1.00 89.23 243 A 1 ATOM 1891 C CB . MET A 0 243 . -4.255 5.452 6.999 1.00 89.23 243 A 1 ATOM 1892 O O . MET A 0 243 . -2.338 7.055 4.723 1.00 89.23 243 A 1 ATOM 1893 C CG . MET A 0 243 . -2.911 4.790 7.321 1.00 89.23 243 A 1 ATOM 1894 S SD . MET A 0 243 . -2.790 3.060 6.780 1.00 89.23 243 A 1 ATOM 1895 C CE . MET A 0 243 . -1.963 3.262 5.180 1.00 89.23 243 A 1 ATOM 1896 N N . VAL A 0 244 . -4.230 6.134 3.944 1.00 82.02 244 A 1 ATOM 1897 C CA . VAL A 0 244 . -3.737 5.926 2.563 1.00 82.02 244 A 1 ATOM 1898 C C . VAL A 0 244 . -3.325 7.248 1.934 1.00 82.02 244 A 1 ATOM 1899 C CB . VAL A 0 244 . -4.805 5.327 1.619 1.00 82.02 244 A 1 ATOM 1900 O O . VAL A 0 244 . -2.297 7.345 1.267 1.00 82.02 244 A 1 ATOM 1901 C CG1 . VAL A 0 244 . -4.152 4.759 0.350 1.00 82.02 244 A 1 ATOM 1902 C CG2 . VAL A 0 244 . -5.734 4.296 2.255 1.00 82.02 244 A 1 ATOM 1903 N N . SER A 0 245 . -4.146 8.279 2.132 1.00 84.69 245 A 1 ATOM 1904 C CA . SER A 0 245 . -3.883 9.611 1.607 1.00 84.69 245 A 1 ATOM 1905 C C . SER A 0 245 . -2.637 10.216 2.265 1.00 84.69 245 A 1 ATOM 1906 C CB . SER A 0 245 . -5.131 10.474 1.791 1.00 84.69 245 A 1 ATOM 1907 O O . SER A 0 245 . -1.770 10.723 1.561 1.00 84.69 245 A 1 ATOM 1908 O OG . SER A 0 245 . -5.076 11.631 0.983 1.00 84.69 245 A 1 ATOM 1909 N N . GLY A 0 246 . -2.479 10.075 3.587 1.00 90.57 246 A 1 ATOM 1910 C CA . GLY A 0 246 . -1.260 10.493 4.288 1.00 90.57 246 A 1 ATOM 1911 C C . GLY A 0 246 . -0.014 9.782 3.750 1.00 90.57 246 A 1 ATOM 1912 O O . GLY A 0 246 . 0.952 10.439 3.363 1.00 90.57 246 A 1 ATOM 1913 N N . TYR A 0 247 . -0.083 8.453 3.621 1.00 87.18 247 A 1 ATOM 1914 C CA . TYR A 0 247 . 0.995 7.616 3.088 1.00 87.18 247 A 1 ATOM 1915 C C . TYR A 0 247 . 1.372 7.982 1.647 1.00 87.18 247 A 1 ATOM 1916 C CB . TYR A 0 247 . 0.576 6.138 3.168 1.00 87.18 247 A 1 ATOM 1917 O O . TYR A 0 247 . 2.533 8.244 1.346 1.00 87.18 247 A 1 ATOM 1918 C CG . TYR A 0 247 . 1.540 5.196 2.477 1.00 87.18 247 A 1 ATOM 1919 C CD1 . TYR A 0 247 . 1.243 4.676 1.200 1.00 87.18 247 A 1 ATOM 1920 C CD2 . TYR A 0 247 . 2.753 4.867 3.103 1.00 87.18 247 A 1 ATOM 1921 C CE1 . TYR A 0 247 . 2.165 3.836 0.546 1.00 87.18 247 A 1 ATOM 1922 C CE2 . TYR A 0 247 . 3.685 4.058 2.436 1.00 87.18 247 A 1 ATOM 1923 O OH . TYR A 0 247 . 4.284 2.708 0.557 1.00 87.18 247 A 1 ATOM 1924 C CZ . TYR A 0 247 . 3.394 3.530 1.166 1.00 87.18 247 A 1 ATOM 1925 N N . THR A 0 248 . 0.390 8.029 0.740 1.00 84.06 248 A 1 ATOM 1926 C CA . THR A 0 248 . 0.639 8.335 -0.677 1.00 84.06 248 A 1 ATOM 1927 C C . THR A 0 248 . 1.160 9.751 -0.865 1.00 84.06 248 A 1 ATOM 1928 C CB . THR A 0 248 . -0.589 8.129 -1.577 1.00 84.06 248 A 1 ATOM 1929 O O . THR A 0 248 . 2.048 9.945 -1.689 1.00 84.06 248 A 1 ATOM 1930 C CG2 . THR A 0 248 . -0.970 6.657 -1.707 1.00 84.06 248 A 1 ATOM 1931 O OG1 . THR A 0 248 . -1.726 8.817 -1.118 1.00 84.06 248 A 1 ATOM 1932 N N . SER A 0 249 . 0.666 10.722 -0.090 1.00 89.93 249 A 1 ATOM 1933 C CA . SER A 0 249 . 1.179 12.091 -0.087 1.00 89.93 249 A 1 ATOM 1934 C C . SER A 0 249 . 2.657 12.133 0.306 1.00 89.93 249 A 1 ATOM 1935 C CB . SER A 0 249 . 0.322 12.956 0.837 1.00 89.93 249 A 1 ATOM 1936 O O . SER A 0 249 . 3.462 12.679 -0.446 1.00 89.93 249 A 1 ATOM 1937 O OG . SER A 0 249 . 0.790 14.288 0.837 1.00 89.93 249 A 1 ATOM 1938 N N . GLY A 0 250 . 3.044 11.513 1.427 1.00 91.70 250 A 1 ATOM 1939 C CA . GLY A 0 250 . 4.440 11.506 1.877 1.00 91.70 250 A 1 ATOM 1940 C C . GLY A 0 250 . 5.367 10.706 0.957 1.00 91.70 250 A 1 ATOM 1941 O O . GLY A 0 250 . 6.451 11.178 0.620 1.00 91.70 250 A 1 ATOM 1942 N N . ALA A 0 251 . 4.909 9.568 0.427 1.00 87.59 251 A 1 ATOM 1943 C CA . ALA A 0 251 . 5.623 8.846 -0.627 1.00 87.59 251 A 1 ATOM 1944 C C . ALA A 0 251 . 5.762 9.691 -1.909 1.00 87.59 251 A 1 ATOM 1945 C CB . ALA A 0 251 . 4.899 7.524 -0.898 1.00 87.59 251 A 1 ATOM 1946 O O . ALA A 0 251 . 6.798 9.665 -2.565 1.00 87.59 251 A 1 ATOM 1947 N N . GLY A 0 252 . 4.750 10.494 -2.252 1.00 89.54 252 A 1 ATOM 1948 C CA . GLY A 0 252 . 4.804 11.449 -3.358 1.00 89.54 252 A 1 ATOM 1949 C C . GLY A 0 252 . 5.890 12.512 -3.177 1.00 89.54 252 A 1 ATOM 1950 O O . GLY A 0 252 . 6.562 12.851 -4.149 1.00 89.54 252 A 1 ATOM 1951 N N . PHE A 0 253 . 6.110 12.997 -1.951 1.00 92.10 253 A 1 ATOM 1952 C CA . PHE A 0 253 . 7.228 13.894 -1.637 1.00 92.10 253 A 1 ATOM 1953 C C . PHE A 0 253 . 8.583 13.199 -1.776 1.00 92.10 253 A 1 ATOM 1954 C CB . PHE A 0 253 . 7.066 14.492 -0.239 1.00 92.10 253 A 1 ATOM 1955 O O . PHE A 0 253 . 9.473 13.777 -2.385 1.00 92.10 253 A 1 ATOM 1956 C CG . PHE A 0 253 . 6.154 15.699 -0.189 1.00 92.10 253 A 1 ATOM 1957 C CD1 . PHE A 0 253 . 6.634 16.966 -0.564 1.00 92.10 253 A 1 ATOM 1958 C CD2 . PHE A 0 253 . 4.824 15.558 0.235 1.00 92.10 253 A 1 ATOM 1959 C CE1 . PHE A 0 253 . 5.780 18.083 -0.520 1.00 92.10 253 A 1 ATOM 1960 C CE2 . PHE A 0 253 . 3.962 16.667 0.267 1.00 92.10 253 A 1 ATOM 1961 C CZ . PHE A 0 253 . 4.443 17.933 -0.108 1.00 92.10 253 A 1 ATOM 1962 N N . HIS A 0 254 . 8.727 11.950 -1.325 1.00 89.64 254 A 1 ATOM 1963 C CA . HIS A 0 254 . 9.944 11.159 -1.576 1.00 89.64 254 A 1 ATOM 1964 C C . HIS A 0 254 . 10.235 10.987 -3.066 1.00 89.64 254 A 1 ATOM 1965 C CB . HIS A 0 254 . 9.819 9.788 -0.910 1.00 89.64 254 A 1 ATOM 1966 O O . HIS A 0 254 . 11.363 11.203 -3.515 1.00 89.64 254 A 1 ATOM 1967 C CG . HIS A 0 254 . 10.273 9.816 0.513 1.00 89.64 254 A 1 ATOM 1968 C CD2 . HIS A 0 254 . 9.482 9.741 1.618 1.00 89.64 254 A 1 ATOM 1969 N ND1 . HIS A 0 254 . 11.608 9.855 0.895 1.00 89.64 254 A 1 ATOM 1970 C CE1 . HIS A 0 254 . 11.601 9.723 2.228 1.00 89.64 254 A 1 ATOM 1971 N NE2 . HIS A 0 254 . 10.341 9.695 2.690 1.00 89.64 254 A 1 ATOM 1972 N N . VAL A 0 255 . 9.210 10.674 -3.867 1.00 88.22 255 A 1 ATOM 1973 C CA . VAL A 0 255 . 9.367 10.601 -5.324 1.00 88.22 255 A 1 ATOM 1974 C C . VAL A 0 255 . 9.786 11.968 -5.874 1.00 88.22 255 A 1 ATOM 1975 C CB . VAL A 0 255 . 8.105 10.080 -6.032 1.00 88.22 255 A 1 ATOM 1976 O O . VAL A 0 255 . 10.733 12.020 -6.654 1.00 88.22 255 A 1 ATOM 1977 C CG1 . VAL A 0 255 . 8.319 10.028 -7.553 1.00 88.22 255 A 1 ATOM 1978 C CG2 . VAL A 0 255 . 7.741 8.650 -5.604 1.00 88.22 255 A 1 ATOM 1979 N N . LEU A 0 256 . 9.159 13.072 -5.456 1.00 91.59 256 A 1 ATOM 1980 C CA . LEU A 0 256 . 9.550 14.423 -5.877 1.00 91.59 256 A 1 ATOM 1981 C C . LEU A 0 256 . 11.023 14.721 -5.545 1.00 91.59 256 A 1 ATOM 1982 C CB . LEU A 0 256 . 8.601 15.449 -5.226 1.00 91.59 256 A 1 ATOM 1983 O O . LEU A 0 256 . 11.770 15.160 -6.420 1.00 91.59 256 A 1 ATOM 1984 C CG . LEU A 0 256 . 8.945 16.917 -5.538 1.00 91.59 256 A 1 ATOM 1985 C CD1 . LEU A 0 256 . 8.766 17.225 -7.022 1.00 91.59 256 A 1 ATOM 1986 C CD2 . LEU A 0 256 . 8.045 17.847 -4.728 1.00 91.59 256 A 1 ATOM 1987 N N . SER A 0 257 . 11.458 14.432 -4.317 1.00 90.31 257 A 1 ATOM 1988 C CA . SER A 0 257 . 12.844 14.617 -3.875 1.00 90.31 257 A 1 ATOM 1989 C C . SER A 0 257 . 13.819 13.771 -4.693 1.00 90.31 257 A 1 ATOM 1990 C CB . SER A 0 257 . 12.978 14.274 -2.388 1.00 90.31 257 A 1 ATOM 1991 O O . SER A 0 257 . 14.874 14.264 -5.084 1.00 90.31 257 A 1 ATOM 1992 O OG . SER A 0 257 . 12.067 15.046 -1.640 1.00 90.31 257 A 1 ATOM 1993 N N . SER A 0 258 . 13.446 12.538 -5.051 1.00 86.82 258 A 1 ATOM 1994 C CA . SER A 0 258 . 14.276 11.660 -5.890 1.00 86.82 258 A 1 ATOM 1995 C C . SER A 0 258 . 14.480 12.180 -7.321 1.00 86.82 258 A 1 ATOM 1996 C CB . SER A 0 258 . 13.680 10.247 -5.934 1.00 86.82 258 A 1 ATOM 1997 O O . SER A 0 258 . 15.487 11.851 -7.950 1.00 86.82 258 A 1 ATOM 1998 O OG . SER A 0 258 . 12.596 10.168 -6.845 1.00 86.82 258 A 1 ATOM 1999 N N . GLN A 0 259 . 13.539 12.981 -7.841 1.00 90.97 259 A 1 ATOM 2000 C CA . GLN A 0 259 . 13.631 13.580 -9.177 1.00 90.97 259 A 1 ATOM 2001 C C . GLN A 0 259 . 14.449 14.869 -9.186 1.00 90.97 259 A 1 ATOM 2002 C CB . GLN A 0 259 . 12.229 13.868 -9.743 1.00 90.97 259 A 1 ATOM 2003 O O . GLN A 0 259 . 15.001 15.230 -10.224 1.00 90.97 259 A 1 ATOM 2004 C CG . GLN A 0 259 . 11.361 12.624 -9.957 1.00 90.97 259 A 1 ATOM 2005 C CD . GLN A 0 259 . 12.095 11.503 -10.675 1.00 90.97 259 A 1 ATOM 2006 N NE2 . GLN A 0 259 . 12.139 10.321 -10.114 1.00 90.97 259 A 1 ATOM 2007 O OE1 . GLN A 0 259 . 12.655 11.672 -11.745 1.00 90.97 259 A 1 ATOM 2008 N N . ILE A 0 260 . 14.550 15.558 -8.047 1.00 90.21 260 A 1 ATOM 2009 C CA . ILE A 0 260 . 15.177 16.879 -7.954 1.00 90.21 260 A 1 ATOM 2010 C C . ILE A 0 260 . 16.633 16.866 -8.438 1.00 90.21 260 A 1 ATOM 2011 C CB . ILE A 0 260 . 14.968 17.445 -6.526 1.00 90.21 260 A 1 ATOM 2012 O O . ILE A 0 260 . 17.012 17.726 -9.226 1.00 90.21 260 A 1 ATOM 2013 C CG1 . ILE A 0 260 . 13.904 18.560 -6.584 1.00 90.21 260 A 1 ATOM 2014 C CG2 . ILE A 0 260 . 16.254 17.924 -5.843 1.00 90.21 260 A 1 ATOM 2015 C CD1 . ILE A 0 260 . 13.459 19.071 -5.210 1.00 90.21 260 A 1 ATOM 2016 N N . SER A 0 261 . 17.431 15.855 -8.082 1.00 87.51 261 A 1 ATOM 2017 C CA . SER A 0 261 . 18.824 15.764 -8.551 1.00 87.51 261 A 1 ATOM 2018 C C . SER A 0 261 . 18.925 15.615 -10.072 1.00 87.51 261 A 1 ATOM 2019 C CB . SER A 0 261 . 19.542 14.599 -7.866 1.00 87.51 261 A 1 ATOM 2020 O O . SER A 0 261 . 19.832 16.168 -10.692 1.00 87.51 261 A 1 ATOM 2021 O OG . SER A 0 261 . 18.860 13.376 -8.083 1.00 87.51 261 A 1 ATOM 2022 N N . SER A 0 262 . 17.959 14.928 -10.689 1.00 86.72 262 A 1 ATOM 2023 C CA . SER A 0 262 . 17.895 14.724 -12.142 1.00 86.72 262 A 1 ATOM 2024 C C . SER A 0 262 . 17.404 15.967 -12.890 1.00 86.72 262 A 1 ATOM 2025 C CB . SER A 0 262 . 17.007 13.519 -12.460 1.00 86.72 262 A 1 ATOM 2026 O O . SER A 0 262 . 17.867 16.219 -14.000 1.00 86.72 262 A 1 ATOM 2027 O OG . SER A 0 262 . 17.537 12.366 -11.830 1.00 86.72 262 A 1 ATOM 2028 N N . LEU A 0 263 . 16.532 16.783 -12.280 1.00 92.27 263 A 1 ATOM 2029 C CA . LEU A 0 263 . 16.119 18.082 -12.835 1.00 92.27 263 A 1 ATOM 2030 C C . LEU A 0 263 . 17.288 19.077 -12.880 1.00 92.27 263 A 1 ATOM 2031 C CB . LEU A 0 263 . 14.973 18.685 -12.003 1.00 92.27 263 A 1 ATOM 2032 O O . LEU A 0 263 . 17.466 19.768 -13.876 1.00 92.27 263 A 1 ATOM 2033 C CG . LEU A 0 263 . 13.659 17.889 -11.981 1.00 92.27 263 A 1 ATOM 2034 C CD1 . LEU A 0 263 . 12.721 18.533 -10.960 1.00 92.27 263 A 1 ATOM 2035 C CD2 . LEU A 0 263 . 12.943 17.848 -13.331 1.00 92.27 263 A 1 ATOM 2036 N N . PHE A 0 264 . 18.109 19.112 -11.826 1.00 91.41 264 A 1 ATOM 2037 C CA . PHE A 0 264 . 19.311 19.955 -11.762 1.00 91.41 264 A 1 ATOM 2038 C C . PHE A 0 264 . 20.498 19.361 -12.550 1.00 91.41 264 A 1 ATOM 2039 C CB . PHE A 0 264 . 19.666 20.203 -10.286 1.00 91.41 264 A 1 ATOM 2040 O O . PHE A 0 264 . 21.477 20.047 -12.835 1.00 91.41 264 A 1 ATOM 2041 C CG . PHE A 0 264 . 18.806 21.243 -9.583 1.00 91.41 264 A 1 ATOM 2042 C CD1 . PHE A 0 264 . 19.357 22.494 -9.245 1.00 91.41 264 A 1 ATOM 2043 C CD2 . PHE A 0 264 . 17.462 20.978 -9.257 1.00 91.41 264 A 1 ATOM 2044 C CE1 . PHE A 0 264 . 18.572 23.463 -8.596 1.00 91.41 264 A 1 ATOM 2045 C CE2 . PHE A 0 264 . 16.681 21.937 -8.591 1.00 91.41 264 A 1 ATOM 2046 C CZ . PHE A 0 264 . 17.236 23.183 -8.262 1.00 91.41 264 A 1 ATOM 2047 N N . GLY A 0 265 . 20.435 18.081 -12.925 1.00 88.05 265 A 1 ATOM 2048 C CA . GLY A 0 265 . 21.514 17.398 -13.642 1.00 88.05 265 A 1 ATOM 2049 C C . GLY A 0 265 . 22.743 17.082 -12.784 1.00 88.05 265 A 1 ATOM 2050 O O . GLY A 0 265 . 23.827 16.895 -13.333 1.00 88.05 265 A 1 ATOM 2051 N N . VAL A 0 266 . 22.589 17.004 -11.459 1.00 86.46 266 A 1 ATOM 2052 C CA . VAL A 0 266 . 23.686 16.721 -10.520 1.00 86.46 266 A 1 ATOM 2053 C C . VAL A 0 266 . 23.888 15.208 -10.416 1.00 86.46 266 A 1 ATOM 2054 C CB . VAL A 0 266 . 23.435 17.362 -9.140 1.00 86.46 266 A 1 ATOM 2055 O O . VAL A 0 266 . 23.204 14.522 -9.654 1.00 86.46 266 A 1 ATOM 2056 C CG1 . VAL A 0 266 . 24.612 17.114 -8.188 1.00 86.46 266 A 1 ATOM 2057 C CG2 . VAL A 0 266 . 23.257 18.880 -9.250 1.00 86.46 266 A 1 ATOM 2058 N N . LYS A 0 267 . 24.843 14.673 -11.186 1.00 73.10 267 A 1 ATOM 2059 C CA . LYS A 0 267 . 25.160 13.230 -11.224 1.00 73.10 267 A 1 ATOM 2060 C C . LYS A 0 267 . 25.744 12.709 -9.898 1.00 73.10 267 A 1 ATOM 2061 C CB . LYS A 0 267 . 26.105 12.931 -12.406 1.00 73.10 267 A 1 ATOM 2062 O O . LYS A 0 267 . 25.532 11.551 -9.554 1.00 73.10 267 A 1 ATOM 2063 C CG . LYS A 0 267 . 25.460 13.180 -13.786 1.00 73.10 267 A 1 ATOM 2064 C CD . LYS A 0 267 . 26.439 12.916 -14.948 1.00 73.10 267 A 1 ATOM 2065 C CE . LYS A 0 267 . 25.751 13.141 -16.308 1.00 73.10 267 A 1 ATOM 2066 N NZ . LYS A 0 267 . 26.670 12.991 -17.473 1.00 73.10 267 A 1 ATOM 2067 N N . SER A 0 268 . 26.434 13.565 -9.140 1.00 60.30 268 A 1 ATOM 2068 C CA . SER A 0 268 . 27.146 13.210 -7.898 1.00 60.30 268 A 1 ATOM 2069 C C . SER A 0 268 . 26.236 13.001 -6.681 1.00 60.30 268 A 1 ATOM 2070 C CB . SER A 0 268 . 28.171 14.305 -7.572 1.00 60.30 268 A 1 ATOM 2071 O O . SER A 0 268 . 26.668 12.458 -5.661 1.00 60.30 268 A 1 ATOM 2072 O OG . SER A 0 268 . 28.965 14.576 -8.712 1.00 60.30 268 A 1 ATOM 2073 N N . ALA A 0 269 . 24.969 13.422 -6.752 1.00 62.88 269 A 1 ATOM 2074 C CA . ALA A 0 269 . 24.048 13.347 -5.627 1.00 62.88 269 A 1 ATOM 2075 C C . ALA A 0 269 . 23.561 11.903 -5.408 1.00 62.88 269 A 1 ATOM 2076 C CB . ALA A 0 269 . 22.912 14.356 -5.841 1.00 62.88 269 A 1 ATOM 2077 O O . ALA A 0 269 . 22.516 11.498 -5.922 1.00 62.88 269 A 1 ATOM 2078 N N . LYS A 0 270 . 24.323 11.125 -4.623 1.00 61.48 270 A 1 ATOM 2079 C CA . LYS A 0 270 . 23.905 9.804 -4.126 1.00 61.48 270 A 1 ATOM 2080 C C . LYS A 0 270 . 22.499 9.885 -3.525 1.00 61.48 270 A 1 ATOM 2081 C CB . LYS A 0 270 . 24.883 9.244 -3.077 1.00 61.48 270 A 1 ATOM 2082 O O . LYS A 0 270 . 22.237 10.724 -2.657 1.00 61.48 270 A 1 ATOM 2083 C CG . LYS A 0 270 . 26.235 8.827 -3.677 1.00 61.48 270 A 1 ATOM 2084 C CD . LYS A 0 270 . 27.112 8.133 -2.622 1.00 61.48 270 A 1 ATOM 2085 C CE . LYS A 0 270 . 28.460 7.724 -3.230 1.00 61.48 270 A 1 ATOM 2086 N NZ . LYS A 0 270 . 29.326 7.027 -2.243 1.00 61.48 270 A 1 ATOM 2087 N N . LYS A 0 271 . 21.618 9.001 -3.992 1.00 69.00 271 A 1 ATOM 2088 C CA . LYS A 0 271 . 20.288 8.794 -3.419 1.00 69.00 271 A 1 ATOM 2089 C C . LYS A 0 271 . 20.471 8.007 -2.124 1.00 69.00 271 A 1 ATOM 2090 C CB . LYS A 0 271 . 19.385 8.058 -4.424 1.00 69.00 271 A 1 ATOM 2091 O O . LYS A 0 271 . 21.064 6.934 -2.141 1.00 69.00 271 A 1 ATOM 2092 C CG . LYS A 0 271 . 19.133 8.882 -5.700 1.00 69.00 271 A 1 ATOM 2093 C CD . LYS A 0 271 . 18.259 8.101 -6.690 1.00 69.00 271 A 1 ATOM 2094 C CE . LYS A 0 271 . 18.030 8.907 -7.975 1.00 69.00 271 A 1 ATOM 2095 N NZ . LYS A 0 271 . 17.244 8.125 -8.964 1.00 69.00 271 A 1 ATOM 2096 N N . TYR A 0 272 . 20.024 8.575 -1.011 1.00 69.36 272 A 1 ATOM 2097 C CA . TYR A 0 272 . 20.005 7.880 0.273 1.00 69.36 272 A 1 ATOM 2098 C C . TYR A 0 272 . 18.678 7.146 0.434 1.00 69.36 272 A 1 ATOM 2099 C CB . TYR A 0 272 . 20.265 8.863 1.421 1.00 69.36 272 A 1 ATOM 2100 O O . TYR A 0 272 . 17.648 7.629 -0.034 1.00 69.36 272 A 1 ATOM 2101 C CG . TYR A 0 272 . 21.730 9.222 1.570 1.00 69.36 272 A 1 ATOM 2102 C CD1 . TYR A 0 272 . 22.575 8.382 2.322 1.00 69.36 272 A 1 ATOM 2103 C CD2 . TYR A 0 272 . 22.254 10.371 0.946 1.00 69.36 272 A 1 ATOM 2104 C CE1 . TYR A 0 272 . 23.942 8.690 2.453 1.00 69.36 272 A 1 ATOM 2105 C CE2 . TYR A 0 272 . 23.620 10.687 1.082 1.00 69.36 272 A 1 ATOM 2106 O OH . TYR A 0 272 . 25.786 10.141 1.962 1.00 69.36 272 A 1 ATOM 2107 C CZ . TYR A 0 272 . 24.466 9.844 1.837 1.00 69.36 272 A 1 ATOM 2108 N N . GLN A 0 273 . 18.713 6.007 1.117 1.00 67.93 273 A 1 ATOM 2109 C CA . GLN A 0 273 . 17.535 5.240 1.511 1.00 67.93 273 A 1 ATOM 2110 C C . GLN A 0 273 . 17.557 5.018 3.025 1.00 67.93 273 A 1 ATOM 2111 C CB . GLN A 0 273 . 17.492 3.903 0.766 1.00 67.93 273 A 1 ATOM 2112 O O . GLN A 0 273 . 18.633 5.000 3.626 1.00 67.93 273 A 1 ATOM 2113 C CG . GLN A 0 273 . 17.493 4.048 -0.767 1.00 67.93 273 A 1 ATOM 2114 C CD . GLN A 0 273 . 17.171 2.726 -1.446 1.00 67.93 273 A 1 ATOM 2115 N NE2 . GLN A 0 273 . 17.507 2.523 -2.697 1.00 67.93 273 A 1 ATOM 2116 O OE1 . GLN A 0 273 . 16.594 1.835 -0.857 1.00 67.93 273 A 1 ATOM 2117 N N . GLY A 0 274 . 16.381 4.866 3.633 1.00 75.05 274 A 1 ATOM 2118 C CA . GLY A 0 274 . 16.221 4.674 5.072 1.00 75.05 274 A 1 ATOM 2119 C C . GLY A 0 274 . 15.841 5.945 5.846 1.00 75.05 274 A 1 ATOM 2120 O O . GLY A 0 274 . 15.566 6.992 5.253 1.00 75.05 274 A 1 ATOM 2121 N N . PRO A 0 275 . 15.809 5.869 7.188 1.00 83.52 275 A 1 ATOM 2122 C CA . PRO A 0 275 . 15.344 6.963 8.035 1.00 83.52 275 A 1 ATOM 2123 C C . PRO A 0 275 . 16.124 8.259 7.803 1.00 83.52 275 A 1 ATOM 2124 C CB . PRO A 0 275 . 15.447 6.450 9.475 1.00 83.52 275 A 1 ATOM 2125 O O . PRO A 0 275 . 17.352 8.283 7.837 1.00 83.52 275 A 1 ATOM 2126 C CG . PRO A 0 275 . 15.349 4.932 9.312 1.00 83.52 275 A 1 ATOM 2127 C CD . PRO A 0 275 . 16.071 4.684 7.991 1.00 83.52 275 A 1 ATOM 2128 N N . GLY A 0 276 . 15.403 9.352 7.553 1.00 85.61 276 A 1 ATOM 2129 C CA . GLY A 0 276 . 15.987 10.655 7.232 1.00 85.61 276 A 1 ATOM 2130 C C . GLY A 0 276 . 16.464 10.818 5.783 1.00 85.61 276 A 1 ATOM 2131 O O . GLY A 0 276 . 17.005 11.879 5.455 1.00 85.61 276 A 1 ATOM 2132 N N . SER A 0 277 . 16.241 9.834 4.899 1.00 84.15 277 A 1 ATOM 2133 C CA . SER A 0 277 . 16.610 9.900 3.473 1.00 84.15 277 A 1 ATOM 2134 C C . SER A 0 277 . 16.072 11.154 2.786 1.00 84.15 277 A 1 ATOM 2135 C CB . SER A 0 277 . 16.096 8.669 2.717 1.00 84.15 277 A 1 ATOM 2136 O O . SER A 0 277 . 16.812 11.817 2.058 1.00 84.15 277 A 1 ATOM 2137 O OG . SER A 0 277 . 14.689 8.560 2.825 1.00 84.15 277 A 1 ATOM 2138 N N . PHE A 0 278 . 14.825 11.532 3.092 1.00 88.01 278 A 1 ATOM 2139 C CA . PHE A 0 278 . 14.173 12.733 2.570 1.00 88.01 278 A 1 ATOM 2140 C C . PHE A 0 278 . 15.045 13.978 2.765 1.00 88.01 278 A 1 ATOM 2141 C CB . PHE A 0 278 . 12.818 12.922 3.266 1.00 88.01 278 A 1 ATOM 2142 O O . PHE A 0 278 . 15.377 14.663 1.800 1.00 88.01 278 A 1 ATOM 2143 C CG . PHE A 0 278 . 12.072 14.158 2.811 1.00 88.01 278 A 1 ATOM 2144 C CD1 . PHE A 0 278 . 12.053 15.311 3.619 1.00 88.01 278 A 1 ATOM 2145 C CD2 . PHE A 0 278 . 11.420 14.166 1.565 1.00 88.01 278 A 1 ATOM 2146 C CE1 . PHE A 0 278 . 11.392 16.470 3.178 1.00 88.01 278 A 1 ATOM 2147 C CE2 . PHE A 0 278 . 10.751 15.324 1.131 1.00 88.01 278 A 1 ATOM 2148 C CZ . PHE A 0 278 . 10.741 16.477 1.933 1.00 88.01 278 A 1 ATOM 2149 N N . PHE A 0 279 . 15.471 14.245 4.003 1.00 90.46 279 A 1 ATOM 2150 C CA . PHE A 0 279 . 16.285 15.416 4.331 1.00 90.46 279 A 1 ATOM 2151 C C . PHE A 0 279 . 17.706 15.298 3.774 1.00 90.46 279 A 1 ATOM 2152 C CB . PHE A 0 279 . 16.303 15.619 5.850 1.00 90.46 279 A 1 ATOM 2153 O O . PHE A 0 279 . 18.247 16.275 3.253 1.00 90.46 279 A 1 ATOM 2154 C CG . PHE A 0 279 . 14.933 15.880 6.447 1.00 90.46 279 A 1 ATOM 2155 C CD1 . PHE A 0 279 . 14.301 17.120 6.237 1.00 90.46 279 A 1 ATOM 2156 C CD2 . PHE A 0 279 . 14.283 14.883 7.200 1.00 90.46 279 A 1 ATOM 2157 C CE1 . PHE A 0 279 . 13.027 17.365 6.780 1.00 90.46 279 A 1 ATOM 2158 C CE2 . PHE A 0 279 . 13.010 15.128 7.742 1.00 90.46 279 A 1 ATOM 2159 C CZ . PHE A 0 279 . 12.382 16.368 7.534 1.00 90.46 279 A 1 ATOM 2160 N N . MET A 0 280 . 18.297 14.100 3.820 1.00 87.38 280 A 1 ATOM 2161 C CA . MET A 0 280 . 19.650 13.860 3.314 1.00 87.38 280 A 1 ATOM 2162 C C . MET A 0 280 . 19.781 14.119 1.812 1.00 87.38 280 A 1 ATOM 2163 C CB . MET A 0 280 . 20.093 12.428 3.646 1.00 87.38 280 A 1 ATOM 2164 O O . MET A 0 280 . 20.818 14.621 1.379 1.00 87.38 280 A 1 ATOM 2165 C CG . MET A 0 280 . 20.483 12.280 5.119 1.00 87.38 280 A 1 ATOM 2166 S SD . MET A 0 280 . 21.920 13.282 5.603 1.00 87.38 280 A 1 ATOM 2167 C CE . MET A 0 280 . 22.131 12.685 7.301 1.00 87.38 280 A 1 ATOM 2168 N N . VAL A 0 281 . 18.739 13.853 1.017 1.00 86.61 281 A 1 ATOM 2169 C CA . VAL A 0 281 . 18.726 14.192 -0.416 1.00 86.61 281 A 1 ATOM 2170 C C . VAL A 0 281 . 18.898 15.698 -0.626 1.00 86.61 281 A 1 ATOM 2171 C CB . VAL A 0 281 . 17.444 13.668 -1.094 1.00 86.61 281 A 1 ATOM 2172 O O . VAL A 0 281 . 19.727 16.104 -1.440 1.00 86.61 281 A 1 ATOM 2173 C CG1 . VAL A 0 281 . 17.263 14.214 -2.518 1.00 86.61 281 A 1 ATOM 2174 C CG2 . VAL A 0 281 . 17.489 12.138 -1.210 1.00 86.61 281 A 1 ATOM 2175 N N . TYR A 0 282 . 18.187 16.535 0.136 1.00 89.92 282 A 1 ATOM 2176 C CA . TYR A 0 282 . 18.327 17.992 0.042 1.00 89.92 282 A 1 ATOM 2177 C C . TYR A 0 282 . 19.681 18.479 0.554 1.00 89.92 282 A 1 ATOM 2178 C CB . TYR A 0 282 . 17.193 18.695 0.790 1.00 89.92 282 A 1 ATOM 2179 O O . TYR A 0 282 . 20.309 19.310 -0.096 1.00 89.92 282 A 1 ATOM 2180 C CG . TYR A 0 282 . 15.848 18.517 0.125 1.00 89.92 282 A 1 ATOM 2181 C CD1 . TYR A 0 282 . 15.515 19.284 -1.007 1.00 89.92 282 A 1 ATOM 2182 C CD2 . TYR A 0 282 . 14.938 17.573 0.627 1.00 89.92 282 A 1 ATOM 2183 C CE1 . TYR A 0 282 . 14.270 19.099 -1.638 1.00 89.92 282 A 1 ATOM 2184 C CE2 . TYR A 0 282 . 13.709 17.359 -0.019 1.00 89.92 282 A 1 ATOM 2185 O OH . TYR A 0 282 . 12.190 17.915 -1.790 1.00 89.92 282 A 1 ATOM 2186 C CZ . TYR A 0 282 . 13.372 18.124 -1.153 1.00 89.92 282 A 1 ATOM 2187 N N . VAL A 0 283 . 20.179 17.936 1.669 1.00 89.96 283 A 1 ATOM 2188 C CA . VAL A 0 283 . 21.523 18.268 2.173 1.00 89.96 283 A 1 ATOM 2189 C C . VAL A 0 283 . 22.587 17.945 1.119 1.00 89.96 283 A 1 ATOM 2190 C CB . VAL A 0 283 . 21.812 17.528 3.494 1.00 89.96 283 A 1 ATOM 2191 O O . VAL A 0 283 . 23.474 18.759 0.866 1.00 89.96 283 A 1 ATOM 2192 C CG1 . VAL A 0 283 . 23.259 17.729 3.971 1.00 89.96 283 A 1 ATOM 2193 C CG2 . VAL A 0 283 . 20.890 18.024 4.615 1.00 89.96 283 A 1 ATOM 2194 N N . ASN A 0 284 . 22.488 16.785 0.465 1.00 86.39 284 A 1 ATOM 2195 C CA . ASN A 0 284 . 23.422 16.371 -0.581 1.00 86.39 284 A 1 ATOM 2196 C C . ASN A 0 284 . 23.291 17.220 -1.859 1.00 86.39 284 A 1 ATOM 2197 C CB . ASN A 0 284 . 23.201 14.873 -0.856 1.00 86.39 284 A 1 ATOM 2198 O O . ASN A 0 284 . 24.292 17.518 -2.512 1.00 86.39 284 A 1 ATOM 2199 C CG . ASN A 0 284 . 24.364 14.234 -1.588 1.00 86.39 284 A 1 ATOM 2200 N ND2 . ASN A 0 284 . 24.196 13.045 -2.113 1.00 86.39 284 A 1 ATOM 2201 O OD1 . ASN A 0 284 . 25.464 14.751 -1.652 1.00 86.39 284 A 1 ATOM 2202 N N . LEU A 0 285 . 22.073 17.656 -2.194 1.00 88.07 285 A 1 ATOM 2203 C CA . LEU A 0 285 . 21.829 18.597 -3.286 1.00 88.07 285 A 1 ATOM 2204 C C . LEU A 0 285 . 22.488 19.951 -3.010 1.00 88.07 285 A 1 ATOM 2205 C CB . LEU A 0 285 . 20.314 18.761 -3.485 1.00 88.07 285 A 1 ATOM 2206 O O . LEU A 0 285 . 23.209 20.453 -3.864 1.00 88.07 285 A 1 ATOM 2207 C CG . LEU A 0 285 . 19.946 19.695 -4.654 1.00 88.07 285 A 1 ATOM 2208 C CD1 . LEU A 0 285 . 20.134 19.000 -6.004 1.00 88.07 285 A 1 ATOM 2209 C CD2 . LEU A 0 285 . 18.495 20.132 -4.484 1.00 88.07 285 A 1 ATOM 2210 N N . PHE A 0 286 . 22.281 20.528 -1.822 1.00 90.25 286 A 1 ATOM 2211 C CA . PHE A 0 286 . 22.866 21.822 -1.462 1.00 90.25 286 A 1 ATOM 2212 C C . PHE A 0 286 . 24.395 21.768 -1.381 1.00 90.25 286 A 1 ATOM 2213 C CB . PHE A 0 286 . 22.255 22.339 -0.152 1.00 90.25 286 A 1 ATOM 2214 O O . PHE A 0 286 . 25.051 22.733 -1.766 1.00 90.25 286 A 1 ATOM 2215 C CG . PHE A 0 286 . 20.826 22.837 -0.285 1.00 90.25 286 A 1 ATOM 2216 C CD1 . PHE A 0 286 . 20.533 23.905 -1.155 1.00 90.25 286 A 1 ATOM 2217 C CD2 . PHE A 0 286 . 19.793 22.263 0.479 1.00 90.25 286 A 1 ATOM 2218 C CE1 . PHE A 0 286 . 19.214 24.377 -1.279 1.00 90.25 286 A 1 ATOM 2219 C CE2 . PHE A 0 286 . 18.472 22.729 0.350 1.00 90.25 286 A 1 ATOM 2220 C CZ . PHE A 0 286 . 18.183 23.785 -0.531 1.00 90.25 286 A 1 ATOM 2221 N N . LYS A 0 287 . 24.975 20.634 -0.962 1.00 90.39 287 A 1 ATOM 2222 C CA . LYS A 0 287 . 26.432 20.419 -0.991 1.00 90.39 287 A 1 ATOM 2223 C C . LYS A 0 287 . 27.003 20.434 -2.413 1.00 90.39 287 A 1 ATOM 2224 C CB . LYS A 0 287 . 26.790 19.104 -0.282 1.00 90.39 287 A 1 ATOM 2225 O O . LYS A 0 287 . 28.037 21.053 -2.631 1.00 90.39 287 A 1 ATOM 2226 C CG . LYS A 0 287 . 26.753 19.252 1.246 1.00 90.39 287 A 1 ATOM 2227 C CD . LYS A 0 287 . 27.092 17.922 1.927 1.00 90.39 287 A 1 ATOM 2228 C CE . LYS A 0 287 . 27.089 18.103 3.449 1.00 90.39 287 A 1 ATOM 2229 N NZ . LYS A 0 287 . 27.520 16.869 4.154 1.00 90.39 287 A 1 ATOM 2230 N N . ASN A 0 288 . 26.318 19.808 -3.371 1.00 88.31 288 A 1 ATOM 2231 C CA . ASN A 0 288 . 26.774 19.693 -4.763 1.00 88.31 288 A 1 ATOM 2232 C C . ASN A 0 288 . 26.071 20.678 -5.713 1.00 88.31 288 A 1 ATOM 2233 C CB . ASN A 0 288 . 26.644 18.235 -5.225 1.00 88.31 288 A 1 ATOM 2234 O O . ASN A 0 288 . 26.044 20.467 -6.923 1.00 88.31 288 A 1 ATOM 2235 C CG . ASN A 0 288 . 27.454 17.279 -4.374 1.00 88.31 288 A 1 ATOM 2236 N ND2 . ASN A 0 288 . 26.815 16.291 -3.799 1.00 88.31 288 A 1 ATOM 2237 O OD1 . ASN A 0 288 . 28.643 17.416 -4.167 1.00 88.31 288 A 1 ATOM 2238 N N . ILE A 0 289 . 25.488 21.764 -5.191 1.00 88.97 289 A 1 ATOM 2239 C CA . ILE A 0 289 . 24.689 22.694 -6.003 1.00 88.97 289 A 1 ATOM 2240 C C . ILE A 0 289 . 25.527 23.393 -7.083 1.00 88.97 289 A 1 ATOM 2241 C CB . ILE A 0 289 . 23.959 23.702 -5.087 1.00 88.97 289 A 1 ATOM 2242 O O . ILE A 0 289 . 25.003 23.763 -8.132 1.00 88.97 289 A 1 ATOM 2243 C CG1 . ILE A 0 289 . 22.808 24.452 -5.792 1.00 88.97 289 A 1 ATOM 2244 C CG2 . ILE A 0 289 . 24.926 24.729 -4.468 1.00 88.97 289 A 1 ATOM 2245 C CD1 . ILE A 0 289 . 21.667 23.536 -6.255 1.00 88.97 289 A 1 ATOM 2246 N N . ARG A 0 290 . 26.839 23.536 -6.851 1.00 89.85 290 A 1 ATOM 2247 C CA . ARG A 0 290 . 27.789 24.113 -7.813 1.00 89.85 290 A 1 ATOM 2248 C C . ARG A 0 290 . 28.021 23.220 -9.038 1.00 89.85 290 A 1 ATOM 2249 C CB . ARG A 0 290 . 29.115 24.450 -7.111 1.00 89.85 290 A 1 ATOM 2250 O O . ARG A 0 290 . 28.343 23.753 -10.091 1.00 89.85 290 A 1 ATOM 2251 C CG . ARG A 0 290 . 28.961 25.599 -6.100 1.00 89.85 290 A 1 ATOM 2252 C CD . ARG A 0 290 . 30.320 25.963 -5.489 1.00 89.85 290 A 1 ATOM 2253 N NE . ARG A 0 290 . 30.216 27.115 -4.567 1.00 89.85 290 A 1 ATOM 2254 N NH1 . ARG A 0 290 . 32.289 26.903 -3.600 1.00 89.85 290 A 1 ATOM 2255 N NH2 . ARG A 0 290 . 30.947 28.569 -2.968 1.00 89.85 290 A 1 ATOM 2256 C CZ . ARG A 0 290 . 31.147 27.521 -3.719 1.00 89.85 290 A 1 ATOM 2257 N N . ASP A 0 291 . 27.752 21.917 -8.938 1.00 88.50 291 A 1 ATOM 2258 C CA . ASP A 0 291 . 27.902 20.944 -10.035 1.00 88.50 291 A 1 ATOM 2259 C C . ASP A 0 291 . 26.633 20.832 -10.908 1.00 88.50 291 A 1 ATOM 2260 C CB . ASP A 0 291 . 28.310 19.570 -9.475 1.00 88.50 291 A 1 ATOM 2261 O O . ASP A 0 291 . 26.451 19.876 -11.666 1.00 88.50 291 A 1 ATOM 2262 C CG . ASP A 0 291 . 29.627 19.558 -8.695 1.00 88.50 291 A 1 ATOM 2263 O OD1 . ASP A 0 291 . 30.443 20.489 -8.874 1.00 88.50 291 A 1 ATOM 2264 O OD2 . ASP A 0 291 . 29.792 18.587 -7.922 1.00 88.50 291 A 1 ATOM 2265 N N . THR A 0 292 . 25.710 21.790 -10.780 1.00 89.93 292 A 1 ATOM 2266 C CA . THR A 0 292 . 24.451 21.830 -11.535 1.00 89.93 292 A 1 ATOM 2267 C C . THR A 0 292 . 24.719 22.071 -13.018 1.00 89.93 292 A 1 ATOM 2268 C CB . THR A 0 292 . 23.524 22.922 -10.981 1.00 89.93 292 A 1 ATOM 2269 O O . THR A 0 292 . 25.349 23.057 -13.402 1.00 89.93 292 A 1 ATOM 2270 C CG2 . THR A 0 292 . 22.210 23.099 -11.740 1.00 89.93 292 A 1 ATOM 2271 O OG1 . THR A 0 292 . 23.155 22.598 -9.661 1.00 89.93 292 A 1 ATOM 2272 N N . ASN A 0 293 . 24.162 21.220 -13.882 1.00 91.77 293 A 1 ATOM 2273 C CA . ASN A 0 293 . 24.202 21.456 -15.321 1.00 91.77 293 A 1 ATOM 2274 C C . ASN A 0 293 . 23.106 22.461 -15.710 1.00 91.77 293 A 1 ATOM 2275 C CB . ASN A 0 293 . 24.116 20.122 -16.078 1.00 91.77 293 A 1 ATOM 2276 O O . ASN A 0 293 . 21.918 22.126 -15.733 1.00 91.77 293 A 1 ATOM 2277 C CG . ASN A 0 293 . 24.280 20.303 -17.581 1.00 91.77 293 A 1 ATOM 2278 N ND2 . ASN A 0 293 . 24.726 19.289 -18.277 1.00 91.77 293 A 1 ATOM 2279 O OD1 . ASN A 0 293 . 24.016 21.351 -18.152 1.00 91.77 293 A 1 ATOM 2280 N N . LEU A 0 294 . 23.517 23.685 -16.059 1.00 92.29 294 A 1 ATOM 2281 C CA . LEU A 0 294 . 22.606 24.773 -16.421 1.00 92.29 294 A 1 ATOM 2282 C C . LEU A 0 294 . 21.681 24.414 -17.597 1.00 92.29 294 A 1 ATOM 2283 C CB . LEU A 0 294 . 23.442 26.031 -16.728 1.00 92.29 294 A 1 ATOM 2284 O O . LEU A 0 294 . 20.505 24.772 -17.574 1.00 92.29 294 A 1 ATOM 2285 C CG . LEU A 0 294 . 22.606 27.295 -17.013 1.00 92.29 294 A 1 ATOM 2286 C CD1 . LEU A 0 294 . 21.786 27.730 -15.796 1.00 92.29 294 A 1 ATOM 2287 C CD2 . LEU A 0 294 . 23.529 28.446 -17.411 1.00 92.29 294 A 1 ATOM 2288 N N . PHE A 0 295 . 22.169 23.675 -18.599 1.00 92.41 295 A 1 ATOM 2289 C CA . PHE A 0 295 . 21.351 23.268 -19.748 1.00 92.41 295 A 1 ATOM 2290 C C . PHE A 0 295 . 20.264 22.278 -19.330 1.00 92.41 295 A 1 ATOM 2291 C CB . PHE A 0 295 . 22.234 22.678 -20.858 1.00 92.41 295 A 1 ATOM 2292 O O . PHE A 0 295 . 19.104 22.441 -19.707 1.00 92.41 295 A 1 ATOM 2293 C CG . PHE A 0 295 . 23.132 23.707 -21.513 1.00 92.41 295 A 1 ATOM 2294 C CD1 . PHE A 0 295 . 22.640 24.488 -22.575 1.00 92.41 295 A 1 ATOM 2295 C CD2 . PHE A 0 295 . 24.429 23.935 -21.018 1.00 92.41 295 A 1 ATOM 2296 C CE1 . PHE A 0 295 . 23.433 25.510 -23.127 1.00 92.41 295 A 1 ATOM 2297 C CE2 . PHE A 0 295 . 25.213 24.973 -21.553 1.00 92.41 295 A 1 ATOM 2298 C CZ . PHE A 0 295 . 24.713 25.763 -22.605 1.00 92.41 295 A 1 ATOM 2299 N N . THR A 0 296 . 20.613 21.295 -18.496 1.00 93.12 296 A 1 ATOM 2300 C CA . THR A 0 296 . 19.645 20.341 -17.935 1.00 93.12 296 A 1 ATOM 2301 C C . THR A 0 296 . 18.572 21.063 -17.121 1.00 93.12 296 A 1 ATOM 2302 C CB . THR A 0 296 . 20.349 19.301 -17.054 1.00 93.12 296 A 1 ATOM 2303 O O . THR A 0 296 . 17.383 20.788 -17.302 1.00 93.12 296 A 1 ATOM 2304 C CG2 . THR A 0 296 . 19.413 18.180 -16.621 1.00 93.12 296 A 1 ATOM 2305 O OG1 . THR A 0 296 . 21.378 18.674 -17.786 1.00 93.12 296 A 1 ATOM 2306 N N . LEU A 0 297 . 18.978 22.033 -16.294 1.00 93.78 297 A 1 ATOM 2307 C CA . LEU A 0 297 . 18.066 22.836 -15.486 1.00 93.78 297 A 1 ATOM 2308 C C . LEU A 0 297 . 17.104 23.652 -16.361 1.00 93.78 297 A 1 ATOM 2309 C CB . LEU A 0 297 . 18.888 23.728 -14.539 1.00 93.78 297 A 1 ATOM 2310 O O . LEU A 0 297 . 15.895 23.588 -16.143 1.00 93.78 297 A 1 ATOM 2311 C CG . LEU A 0 297 . 18.027 24.578 -13.585 1.00 93.78 297 A 1 ATOM 2312 C CD1 . LEU A 0 297 . 17.251 23.719 -12.583 1.00 93.78 297 A 1 ATOM 2313 C CD2 . LEU A 0 297 . 18.923 25.537 -12.804 1.00 93.78 297 A 1 ATOM 2314 N N . LEU A 0 298 . 17.604 24.357 -17.380 1.00 94.38 298 A 1 ATOM 2315 C CA . LEU A 0 298 . 16.772 25.143 -18.299 1.00 94.38 298 A 1 ATOM 2316 C C . LEU A 0 298 . 15.752 24.271 -19.040 1.00 94.38 298 A 1 ATOM 2317 C CB . LEU A 0 298 . 17.669 25.890 -19.303 1.00 94.38 298 A 1 ATOM 2318 O O . LEU A 0 298 . 14.570 24.614 -19.080 1.00 94.38 298 A 1 ATOM 2319 C CG . LEU A 0 298 . 18.421 27.099 -18.718 1.00 94.38 298 A 1 ATOM 2320 C CD1 . LEU A 0 298 . 19.404 27.630 -19.762 1.00 94.38 298 A 1 ATOM 2321 C CD2 . LEU A 0 298 . 17.473 28.236 -18.328 1.00 94.38 298 A 1 ATOM 2322 N N . ILE A 0 299 . 16.180 23.114 -19.560 1.00 94.35 299 A 1 ATOM 2323 C CA . ILE A 0 299 . 15.280 22.152 -20.215 1.00 94.35 299 A 1 ATOM 2324 C C . ILE A 0 299 . 14.220 21.662 -19.226 1.00 94.35 299 A 1 ATOM 2325 C CB . ILE A 0 299 . 16.079 20.974 -20.820 1.00 94.35 299 A 1 ATOM 2326 O O . ILE A 0 299 . 13.046 21.568 -19.586 1.00 94.35 299 A 1 ATOM 2327 C CG1 . ILE A 0 299 . 16.979 21.470 -21.974 1.00 94.35 299 A 1 ATOM 2328 C CG2 . ILE A 0 299 . 15.139 19.867 -21.343 1.00 94.35 299 A 1 ATOM 2329 C CD1 . ILE A 0 299 . 18.064 20.462 -22.372 1.00 94.35 299 A 1 ATOM 2330 N N . SER A 0 300 . 14.597 21.385 -17.975 1.00 95.07 300 A 1 ATOM 2331 C CA . SER A 0 300 . 13.664 20.915 -16.947 1.00 95.07 300 A 1 ATOM 2332 C C . SER A 0 300 . 12.600 21.965 -16.597 1.00 95.07 300 A 1 ATOM 2333 C CB . SER A 0 300 . 14.435 20.441 -15.710 1.00 95.07 300 A 1 ATOM 2334 O O . SER A 0 300 . 11.411 21.643 -16.556 1.00 95.07 300 A 1 ATOM 2335 O OG . SER A 0 300 . 14.810 21.497 -14.851 1.00 95.07 300 A 1 ATOM 2336 N N . VAL A 0 301 . 12.994 23.234 -16.435 1.00 95.52 301 A 1 ATOM 2337 C CA . VAL A 0 301 . 12.081 24.350 -16.143 1.00 95.52 301 A 1 ATOM 2338 C C . VAL A 0 301 . 11.147 24.594 -17.324 1.00 95.52 301 A 1 ATOM 2339 C CB . VAL A 0 301 . 12.871 25.624 -15.778 1.00 95.52 301 A 1 ATOM 2340 O O . VAL A 0 301 . 9.933 24.675 -17.129 1.00 95.52 301 A 1 ATOM 2341 C CG1 . VAL A 0 301 . 11.966 26.858 -15.652 1.00 95.52 301 A 1 ATOM 2342 C CG2 . VAL A 0 301 . 13.588 25.448 -14.432 1.00 95.52 301 A 1 ATOM 2343 N N . ALA A 0 302 . 11.682 24.627 -18.548 1.00 95.76 302 A 1 ATOM 2344 C CA . ALA A 0 302 . 10.887 24.764 -19.766 1.00 95.76 302 A 1 ATOM 2345 C C . ALA A 0 302 . 9.880 23.611 -19.919 1.00 95.76 302 A 1 ATOM 2346 C CB . ALA A 0 302 . 11.842 24.841 -20.962 1.00 95.76 302 A 1 ATOM 2347 O O . ALA A 0 302 . 8.717 23.842 -20.238 1.00 95.76 302 A 1 ATOM 2348 N N . SER A 0 303 . 10.295 22.381 -19.611 1.00 95.53 303 A 1 ATOM 2349 C CA . SER A 0 303 . 9.445 21.185 -19.659 1.00 95.53 303 A 1 ATOM 2350 C C . SER A 0 303 . 8.300 21.239 -18.649 1.00 95.53 303 A 1 ATOM 2351 C CB . SER A 0 303 . 10.291 19.945 -19.378 1.00 95.53 303 A 1 ATOM 2352 O O . SER A 0 303 . 7.149 20.972 -18.996 1.00 95.53 303 A 1 ATOM 2353 O OG . SER A 0 303 . 11.238 19.773 -20.404 1.00 95.53 303 A 1 ATOM 2354 N N . ILE A 0 304 . 8.589 21.614 -17.398 1.00 94.06 304 A 1 ATOM 2355 C CA . ILE A 0 304 . 7.567 21.767 -16.353 1.00 94.06 304 A 1 ATOM 2356 C C . ILE A 0 304 . 6.599 22.896 -16.729 1.00 94.06 304 A 1 ATOM 2357 C CB . ILE A 0 304 . 8.226 21.981 -14.968 1.00 94.06 304 A 1 ATOM 2358 O O . ILE A 0 304 . 5.385 22.705 -16.644 1.00 94.06 304 A 1 ATOM 2359 C CG1 . ILE A 0 304 . 8.972 20.703 -14.520 1.00 94.06 304 A 1 ATOM 2360 C CG2 . ILE A 0 304 . 7.174 22.354 -13.908 1.00 94.06 304 A 1 ATOM 2361 C CD1 . ILE A 0 304 . 9.861 20.887 -13.284 1.00 94.06 304 A 1 ATOM 2362 N N . ALA A 0 305 . 7.108 24.042 -17.192 1.00 94.15 305 A 1 ATOM 2363 C CA . ALA A 0 305 . 6.290 25.169 -17.635 1.00 94.15 305 A 1 ATOM 2364 C C . ALA A 0 305 . 5.381 24.790 -18.813 1.00 94.15 305 A 1 ATOM 2365 C CB . ALA A 0 305 . 7.211 26.344 -17.982 1.00 94.15 305 A 1 ATOM 2366 O O . ALA A 0 305 . 4.184 25.063 -18.763 1.00 94.15 305 A 1 ATOM 2367 N N . PHE A 0 306 . 5.912 24.090 -19.820 1.00 94.26 306 A 1 ATOM 2368 C CA . PHE A 0 306 . 5.156 23.593 -20.971 1.00 94.26 306 A 1 ATOM 2369 C C . PHE A 0 306 . 4.011 22.664 -20.549 1.00 94.26 306 A 1 ATOM 2370 C CB . PHE A 0 306 . 6.129 22.878 -21.918 1.00 94.26 306 A 1 ATOM 2371 O O . PHE A 0 306 . 2.856 22.891 -20.912 1.00 94.26 306 A 1 ATOM 2372 C CG . PHE A 0 306 . 5.470 22.220 -23.112 1.00 94.26 306 A 1 ATOM 2373 C CD1 . PHE A 0 306 . 5.189 20.840 -23.099 1.00 94.26 306 A 1 ATOM 2374 C CD2 . PHE A 0 306 . 5.159 22.988 -24.249 1.00 94.26 306 A 1 ATOM 2375 C CE1 . PHE A 0 306 . 4.638 20.222 -24.236 1.00 94.26 306 A 1 ATOM 2376 C CE2 . PHE A 0 306 . 4.606 22.371 -25.384 1.00 94.26 306 A 1 ATOM 2377 C CZ . PHE A 0 306 . 4.366 20.986 -25.384 1.00 94.26 306 A 1 ATOM 2378 N N . LEU A 0 307 . 4.300 21.655 -19.718 1.00 92.20 307 A 1 ATOM 2379 C CA . LEU A 0 307 . 3.281 20.717 -19.235 1.00 92.20 307 A 1 ATOM 2380 C C . LEU A 0 307 . 2.227 21.405 -18.362 1.00 92.20 307 A 1 ATOM 2381 C CB . LEU A 0 307 . 3.951 19.597 -18.430 1.00 92.20 307 A 1 ATOM 2382 O O . LEU A 0 307 . 1.041 21.086 -18.462 1.00 92.20 307 A 1 ATOM 2383 C CG . LEU A 0 307 . 4.799 18.613 -19.242 1.00 92.20 307 A 1 ATOM 2384 C CD1 . LEU A 0 307 . 5.513 17.660 -18.279 1.00 92.20 307 A 1 ATOM 2385 C CD2 . LEU A 0 307 . 3.969 17.781 -20.222 1.00 92.20 307 A 1 ATOM 2386 N N . MET A 0 308 . 2.631 22.347 -17.504 1.00 88.98 308 A 1 ATOM 2387 C CA . MET A 0 308 . 1.687 23.129 -16.704 1.00 88.98 308 A 1 ATOM 2388 C C . MET A 0 308 . 0.818 24.020 -17.591 1.00 88.98 308 A 1 ATOM 2389 C CB . MET A 0 308 . 2.417 23.970 -15.649 1.00 88.98 308 A 1 ATOM 2390 O O . MET A 0 308 . -0.399 24.019 -17.425 1.00 88.98 308 A 1 ATOM 2391 C CG . MET A 0 308 . 2.945 23.114 -14.493 1.00 88.98 308 A 1 ATOM 2392 S SD . MET A 0 308 . 3.486 24.052 -13.036 1.00 88.98 308 A 1 ATOM 2393 C CE . MET A 0 308 . 4.609 25.261 -13.799 1.00 88.98 308 A 1 ATOM 2394 N N . MET A 0 309 . 1.401 24.730 -18.557 1.00 90.13 309 A 1 ATOM 2395 C CA . MET A 0 309 . 0.667 25.594 -19.481 1.00 90.13 309 A 1 ATOM 2396 C C . MET A 0 309 . -0.386 24.803 -20.262 1.00 90.13 309 A 1 ATOM 2397 C CB . MET A 0 309 . 1.663 26.272 -20.430 1.00 90.13 309 A 1 ATOM 2398 O O . MET A 0 309 . -1.541 25.226 -20.334 1.00 90.13 309 A 1 ATOM 2399 C CG . MET A 0 309 . 0.981 27.295 -21.343 1.00 90.13 309 A 1 ATOM 2400 S SD . MET A 0 309 . 2.059 27.947 -22.641 1.00 90.13 309 A 1 ATOM 2401 C CE . MET A 0 309 . 2.136 26.517 -23.757 1.00 90.13 309 A 1 ATOM 2402 N N . ILE A 0 310 . -0.034 23.622 -20.781 1.00 87.70 310 A 1 ATOM 2403 C CA . ILE A 0 310 . -0.998 22.785 -21.503 1.00 87.70 310 A 1 ATOM 2404 C C . ILE A 0 310 . -2.118 22.318 -20.573 1.00 87.70 310 A 1 ATOM 2405 C CB . ILE A 0 310 . -0.306 21.616 -22.235 1.00 87.70 310 A 1 ATOM 2406 O O . ILE A 0 310 . -3.290 22.483 -20.899 1.00 87.70 310 A 1 ATOM 2407 C CG1 . ILE A 0 310 . 0.549 22.201 -23.378 1.00 87.70 310 A 1 ATOM 2408 C CG2 . ILE A 0 310 . -1.360 20.639 -22.798 1.00 87.70 310 A 1 ATOM 2409 C CD1 . ILE A 0 310 . 1.390 21.165 -24.119 1.00 87.70 310 A 1 ATOM 2410 N N . LYS A 0 311 . -1.788 21.804 -19.385 1.00 80.51 311 A 1 ATOM 2411 C CA . LYS A 0 311 . -2.795 21.255 -18.462 1.00 80.51 311 A 1 ATOM 2412 C C . LYS A 0 311 . -3.702 22.310 -17.830 1.00 80.51 311 A 1 ATOM 2413 C CB . LYS A 0 311 . -2.098 20.417 -17.384 1.00 80.51 311 A 1 ATOM 2414 O O . LYS A 0 311 . -4.863 22.024 -17.551 1.00 80.51 311 A 1 ATOM 2415 C CG . LYS A 0 311 . -1.614 19.097 -17.991 1.00 80.51 311 A 1 ATOM 2416 C CD . LYS A 0 311 . -0.950 18.185 -16.959 1.00 80.51 311 A 1 ATOM 2417 C CE . LYS A 0 311 . -0.625 16.892 -17.708 1.00 80.51 311 A 1 ATOM 2418 N NZ . LYS A 0 311 . 0.040 15.873 -16.869 1.00 80.51 311 A 1 ATOM 2419 N N . PHE A 0 312 . -3.185 23.505 -17.544 1.00 80.44 312 A 1 ATOM 2420 C CA . PHE A 0 312 . -3.940 24.560 -16.858 1.00 80.44 312 A 1 ATOM 2421 C C . PHE A 0 312 . -4.602 25.564 -17.800 1.00 80.44 312 A 1 ATOM 2422 C CB . PHE A 0 312 . -3.035 25.306 -15.873 1.00 80.44 312 A 1 ATOM 2423 O O . PHE A 0 312 . -5.632 26.115 -17.428 1.00 80.44 312 A 1 ATOM 2424 C CG . PHE A 0 312 . -2.715 24.561 -14.593 1.00 80.44 312 A 1 ATOM 2425 C CD1 . PHE A 0 312 . -3.696 24.459 -13.590 1.00 80.44 312 A 1 ATOM 2426 C CD2 . PHE A 0 312 . -1.411 24.103 -14.337 1.00 80.44 312 A 1 ATOM 2427 C CE1 . PHE A 0 312 . -3.348 23.980 -12.315 1.00 80.44 312 A 1 ATOM 2428 C CE2 . PHE A 0 312 . -1.067 23.589 -13.078 1.00 80.44 312 A 1 ATOM 2429 C CZ . PHE A 0 312 . -2.024 23.576 -12.053 1.00 80.44 312 A 1 ATOM 2430 N N . CYS A 0 313 . -4.031 25.818 -18.977 1.00 81.78 313 A 1 ATOM 2431 C CA . CYS A 0 313 . -4.549 26.808 -19.919 1.00 81.78 313 A 1 ATOM 2432 C C . CYS A 0 313 . -5.133 26.124 -21.158 1.00 81.78 313 A 1 ATOM 2433 C CB . CYS A 0 313 . -3.432 27.815 -20.237 1.00 81.78 313 A 1 ATOM 2434 O O . CYS A 0 313 . -6.326 26.249 -21.428 1.00 81.78 313 A 1 ATOM 2435 S SG . CYS A 0 313 . -4.125 29.246 -21.102 1.00 81.78 313 A 1 ATOM 2436 N N . ALA A 0 314 . -4.329 25.327 -21.870 1.00 77.56 314 A 1 ATOM 2437 C CA . ALA A 0 314 . -4.746 24.775 -23.158 1.00 77.56 314 A 1 ATOM 2438 C C . ALA A 0 314 . -5.884 23.752 -23.032 1.00 77.56 314 A 1 ATOM 2439 C CB . ALA A 0 314 . -3.539 24.191 -23.897 1.00 77.56 314 A 1 ATOM 2440 O O . ALA A 0 314 . -6.865 23.864 -23.751 1.00 77.56 314 A 1 ATOM 2441 N N . GLU A 0 315 . -5.815 22.788 -22.111 1.00 77.43 315 A 1 ATOM 2442 C CA . GLU A 0 315 . -6.868 21.780 -21.924 1.00 77.43 315 A 1 ATOM 2443 C C . GLU A 0 315 . -8.250 22.369 -21.579 1.00 77.43 315 A 1 ATOM 2444 C CB . GLU A 0 315 . -6.479 20.759 -20.846 1.00 77.43 315 A 1 ATOM 2445 O O . GLU A 0 315 . -9.226 21.973 -22.223 1.00 77.43 315 A 1 ATOM 2446 C CG . GLU A 0 315 . -5.511 19.673 -21.331 1.00 77.43 315 A 1 ATOM 2447 C CD . GLU A 0 315 . -5.273 18.601 -20.251 1.00 77.43 315 A 1 ATOM 2448 O OE1 . GLU A 0 315 . -4.239 17.908 -20.335 1.00 77.43 315 A 1 ATOM 2449 O OE2 . GLU A 0 315 . -6.138 18.440 -19.353 1.00 77.43 315 A 1 ATOM 2450 N N . PRO A 0 316 . -8.399 23.278 -20.590 1.00 76.33 316 A 1 ATOM 2451 C CA . PRO A 0 316 . -9.708 23.850 -20.283 1.00 76.33 316 A 1 ATOM 2452 C C . PRO A 0 316 . -10.224 24.774 -21.389 1.00 76.33 316 A 1 ATOM 2453 C CB . PRO A 0 316 . -9.552 24.581 -18.949 1.00 76.33 316 A 1 ATOM 2454 O O . PRO A 0 316 . -11.427 24.775 -21.647 1.00 76.33 316 A 1 ATOM 2455 C CG . PRO A 0 316 . -8.060 24.875 -18.857 1.00 76.33 316 A 1 ATOM 2456 C CD . PRO A 0 316 . -7.412 23.717 -19.611 1.00 76.33 316 A 1 ATOM 2457 N N . LEU A 0 317 . -9.346 25.521 -22.068 1.00 79.11 317 A 1 ATOM 2458 C CA . LEU A 0 317 . -9.747 26.339 -23.214 1.00 79.11 317 A 1 ATOM 2459 C C . LEU A 0 317 . -10.172 25.462 -24.391 1.00 79.11 317 A 1 ATOM 2460 C CB . LEU A 0 317 . -8.601 27.280 -23.618 1.00 79.11 317 A 1 ATOM 2461 O O . LEU A 0 317 . -11.235 25.677 -24.966 1.00 79.11 317 A 1 ATOM 2462 C CG . LEU A 0 317 . -8.310 28.406 -22.610 1.00 79.11 317 A 1 ATOM 2463 C CD1 . LEU A 0 317 . -7.087 29.190 -23.083 1.00 79.11 317 A 1 ATOM 2464 C CD2 . LEU A 0 317 . -9.480 29.382 -22.471 1.00 79.11 317 A 1 ATOM 2465 N N . LEU A 0 318 . -9.395 24.430 -24.713 1.00 73.21 318 A 1 ATOM 2466 C CA . LEU A 0 318 . -9.674 23.560 -25.845 1.00 73.21 318 A 1 ATOM 2467 C C . LEU A 0 318 . -10.981 22.800 -25.640 1.00 73.21 318 A 1 ATOM 2468 C CB . LEU A 0 318 . -8.478 22.631 -26.093 1.00 73.21 318 A 1 ATOM 2469 O O . LEU A 0 318 . -11.806 22.817 -26.540 1.00 73.21 318 A 1 ATOM 2470 C CG . LEU A 0 318 . -8.533 21.938 -27.460 1.00 73.21 318 A 1 ATOM 2471 C CD1 . LEU A 0 318 . -8.419 22.945 -28.604 1.00 73.21 318 A 1 ATOM 2472 C CD2 . LEU A 0 318 . -7.356 20.977 -27.589 1.00 73.21 318 A 1 ATOM 2473 N N . LYS A 0 319 . -11.234 22.262 -24.437 1.00 71.84 319 A 1 ATOM 2474 C CA . LYS A 0 319 . -12.524 21.638 -24.086 1.00 71.84 319 A 1 ATOM 2475 C C . LYS A 0 319 . -13.719 22.584 -24.215 1.00 71.84 319 A 1 ATOM 2476 C CB . LYS A 0 319 . -12.474 21.100 -22.650 1.00 71.84 319 A 1 ATOM 2477 O O . LYS A 0 319 . -14.837 22.109 -24.380 1.00 71.84 319 A 1 ATOM 2478 C CG . LYS A 0 319 . -11.712 19.777 -22.569 1.00 71.84 319 A 1 ATOM 2479 C CD . LYS A 0 319 . -11.602 19.317 -21.114 1.00 71.84 319 A 1 ATOM 2480 C CE . LYS A 0 319 . -10.846 17.989 -21.088 1.00 71.84 319 A 1 ATOM 2481 N NZ . LYS A 0 319 . -10.455 17.606 -19.712 1.00 71.84 319 A 1 ATOM 2482 N N . ARG A 0 320 . -13.508 23.900 -24.099 1.00 74.69 320 A 1 ATOM 2483 C CA . ARG A 0 320 . -14.567 24.906 -24.258 1.00 74.69 320 A 1 ATOM 2484 C C . ARG A 0 320 . -14.874 25.205 -25.728 1.00 74.69 320 A 1 ATOM 2485 C CB . ARG A 0 320 . -14.188 26.170 -23.470 1.00 74.69 320 A 1 ATOM 2486 O O . ARG A 0 320 . -16.030 25.467 -26.037 1.00 74.69 320 A 1 ATOM 2487 C CG . ARG A 0 320 . -15.316 27.209 -23.468 1.00 74.69 320 A 1 ATOM 2488 C CD . ARG A 0 320 . -14.928 28.426 -22.626 1.00 74.69 320 A 1 ATOM 2489 N NE . ARG A 0 320 . -16.002 29.437 -22.638 1.00 74.69 320 A 1 ATOM 2490 N NH1 . ARG A 0 320 . -15.003 30.968 -21.249 1.00 74.69 320 A 1 ATOM 2491 N NH2 . ARG A 0 320 . -17.014 31.406 -22.111 1.00 74.69 320 A 1 ATOM 2492 C CZ . ARG A 0 320 . -16.002 30.594 -22.001 1.00 74.69 320 A 1 ATOM 2493 N N . TYR A 0 321 . -13.870 25.195 -26.606 1.00 72.71 321 A 1 ATOM 2494 C CA . TYR A 0 321 . -14.027 25.589 -28.015 1.00 72.71 321 A 1 ATOM 2495 C C . TYR A 0 321 . -14.215 24.416 -28.976 1.00 72.71 321 A 1 ATOM 2496 C CB . TYR A 0 321 . -12.818 26.429 -28.444 1.00 72.71 321 A 1 ATOM 2497 O O . TYR A 0 321 . -14.936 24.533 -29.962 1.00 72.71 321 A 1 ATOM 2498 C CG . TYR A 0 321 . -12.842 27.835 -27.886 1.00 72.71 321 A 1 ATOM 2499 C CD1 . TYR A 0 321 . -13.741 28.775 -28.422 1.00 72.71 321 A 1 ATOM 2500 C CD2 . TYR A 0 321 . -11.974 28.211 -26.844 1.00 72.71 321 A 1 ATOM 2501 C CE1 . TYR A 0 321 . -13.785 30.083 -27.906 1.00 72.71 321 A 1 ATOM 2502 C CE2 . TYR A 0 321 . -12.016 29.515 -26.319 1.00 72.71 321 A 1 ATOM 2503 O OH . TYR A 0 321 . -12.964 31.719 -26.362 1.00 72.71 321 A 1 ATOM 2504 C CZ . TYR A 0 321 . -12.924 30.454 -26.854 1.00 72.71 321 A 1 ATOM 2505 N N . ILE A 0 322 . -13.563 23.291 -28.704 1.00 68.48 322 A 1 ATOM 2506 C CA . ILE A 0 322 . -13.564 22.103 -29.549 1.00 68.48 322 A 1 ATOM 2507 C C . ILE A 0 322 . -13.933 20.955 -28.616 1.00 68.48 322 A 1 ATOM 2508 C CB . ILE A 0 322 . -12.183 21.918 -30.232 1.00 68.48 322 A 1 ATOM 2509 O O . ILE A 0 322 . -13.189 20.672 -27.682 1.00 68.48 322 A 1 ATOM 2510 C CG1 . ILE A 0 322 . -11.660 23.238 -30.856 1.00 68.48 322 A 1 ATOM 2511 C CG2 . ILE A 0 322 . -12.289 20.812 -31.296 1.00 68.48 322 A 1 ATOM 2512 C CD1 . ILE A 0 322 . -10.366 23.108 -31.668 1.00 68.48 322 A 1 ATOM 2513 N N . ASP A 0 323 . -15.085 20.312 -28.822 1.00 67.50 323 A 1 ATOM 2514 C CA . ASP A 0 323 . -15.571 19.176 -28.015 1.00 67.50 323 A 1 ATOM 2515 C C . ASP A 0 323 . -14.708 17.912 -28.249 1.00 67.50 323 A 1 ATOM 2516 C CB . ASP A 0 323 . -17.078 18.974 -28.271 1.00 67.50 323 A 1 ATOM 2517 O O . ASP A 0 323 . -15.149 16.858 -28.716 1.00 67.50 323 A 1 ATOM 2518 C CG . ASP A 0 323 . -17.758 17.999 -27.293 1.00 67.50 323 A 1 ATOM 2519 O OD1 . ASP A 0 323 . -17.229 17.789 -26.175 1.00 67.50 323 A 1 ATOM 2520 O OD2 . ASP A 0 323 . -18.817 17.441 -27.663 1.00 67.50 323 A 1 ATOM 2521 N N . LEU A 0 324 . -13.406 18.046 -27.989 1.00 65.05 324 A 1 ATOM 2522 C CA . LEU A 0 324 . -12.386 17.027 -28.104 1.00 65.05 324 A 1 ATOM 2523 C C . LEU A 0 324 . -12.571 16.052 -26.950 1.00 65.05 324 A 1 ATOM 2524 C CB . LEU A 0 324 . -10.987 17.676 -28.130 1.00 65.05 324 A 1 ATOM 2525 O O . LEU A 0 324 . -12.218 16.304 -25.797 1.00 65.05 324 A 1 ATOM 2526 C CG . LEU A 0 324 . -10.522 17.993 -29.562 1.00 65.05 324 A 1 ATOM 2527 C CD1 . LEU A 0 324 . -9.421 19.041 -29.548 1.00 65.05 324 A 1 ATOM 2528 C CD2 . LEU A 0 324 . -9.963 16.751 -30.261 1.00 65.05 324 A 1 ATOM 2529 N N . LYS A 0 325 . -13.117 14.890 -27.298 1.00 65.94 325 A 1 ATOM 2530 C CA . LYS A 0 325 . -13.321 13.763 -26.381 1.00 65.94 325 A 1 ATOM 2531 C C . LYS A 0 325 . -12.002 13.144 -25.897 1.00 65.94 325 A 1 ATOM 2532 C CB . LYS A 0 325 . -14.220 12.723 -27.070 1.00 65.94 325 A 1 ATOM 2533 O O . LYS A 0 325 . -12.008 12.439 -24.891 1.00 65.94 325 A 1 ATOM 2534 C CG . LYS A 0 325 . -15.636 13.278 -27.303 1.00 65.94 325 A 1 ATOM 2535 C CD . LYS A 0 325 . -16.504 12.328 -28.135 1.00 65.94 325 A 1 ATOM 2536 C CE . LYS A 0 325 . -17.857 13.009 -28.374 1.00 65.94 325 A 1 ATOM 2537 N NZ . LYS A 0 325 . -18.673 12.308 -29.396 1.00 65.94 325 A 1 ATOM 2538 N N . ILE A 0 326 . -10.892 13.400 -26.595 1.00 69.52 326 A 1 ATOM 2539 C CA . ILE A 0 326 . -9.571 12.820 -26.326 1.00 69.52 326 A 1 ATOM 2540 C C . ILE A 0 326 . -8.681 13.887 -25.665 1.00 69.52 326 A 1 ATOM 2541 C CB . ILE A 0 326 . -8.940 12.260 -27.623 1.00 69.52 326 A 1 ATOM 2542 O O . ILE A 0 326 . -8.546 14.978 -26.222 1.00 69.52 326 A 1 ATOM 2543 C CG1 . ILE A 0 326 . -9.890 11.245 -28.303 1.00 69.52 326 A 1 ATOM 2544 C CG2 . ILE A 0 326 . -7.587 11.592 -27.309 1.00 69.52 326 A 1 ATOM 2545 C CD1 . ILE A 0 326 . -9.417 10.744 -29.673 1.00 69.52 326 A 1 ATOM 2546 N N . PRO A 0 327 . -8.076 13.616 -24.493 1.00 73.96 327 A 1 ATOM 2547 C CA . PRO A 0 327 . -7.149 14.551 -23.864 1.00 73.96 327 A 1 ATOM 2548 C C . PRO A 0 327 . -5.863 14.682 -24.691 1.00 73.96 327 A 1 ATOM 2549 C CB . PRO A 0 327 . -6.892 13.996 -22.462 1.00 73.96 327 A 1 ATOM 2550 O O . PRO A 0 327 . -5.386 13.714 -25.282 1.00 73.96 327 A 1 ATOM 2551 C CG . PRO A 0 327 . -7.061 12.495 -22.663 1.00 73.96 327 A 1 ATOM 2552 C CD . PRO A 0 327 . -8.148 12.379 -23.729 1.00 73.96 327 A 1 ATOM 2553 N N . ILE A 0 328 . -5.294 15.889 -24.718 1.00 81.44 328 A 1 ATOM 2554 C CA . ILE A 0 328 . -4.066 16.172 -25.466 1.00 81.44 328 A 1 ATOM 2555 C C . ILE A 0 328 . -2.910 15.391 -24.819 1.00 81.44 328 A 1 ATOM 2556 C CB . ILE A 0 328 . -3.742 17.682 -25.481 1.00 81.44 328 A 1 ATOM 2557 O O . ILE A 0 328 . -2.675 15.561 -23.620 1.00 81.44 328 A 1 ATOM 2558 C CG1 . ILE A 0 328 . -4.944 18.542 -25.936 1.00 81.44 328 A 1 ATOM 2559 C CG2 . ILE A 0 328 . -2.514 17.953 -26.374 1.00 81.44 328 A 1 ATOM 2560 C CD1 . ILE A 0 328 . -4.670 20.040 -25.751 1.00 81.44 328 A 1 ATOM 2561 N N . PRO A 0 329 . -2.148 14.576 -25.570 1.00 84.74 329 A 1 ATOM 2562 C CA . PRO A 0 329 . -1.030 13.808 -25.030 1.00 84.74 329 A 1 ATOM 2563 C C . PRO A 0 329 . 0.215 14.684 -24.807 1.00 84.74 329 A 1 ATOM 2564 C CB . PRO A 0 329 . -0.830 12.685 -26.041 1.00 84.74 329 A 1 ATOM 2565 O O . PRO A 0 329 . 1.249 14.513 -25.455 1.00 84.74 329 A 1 ATOM 2566 C CG . PRO A 0 329 . -1.220 13.317 -27.372 1.00 84.74 329 A 1 ATOM 2567 C CD . PRO A 0 329 . -2.373 14.232 -26.970 1.00 84.74 329 A 1 ATOM 2568 N N . SER A 0 330 . 0.107 15.644 -23.886 1.00 88.39 330 A 1 ATOM 2569 C CA . SER A 0 330 . 1.128 16.662 -23.606 1.00 88.39 330 A 1 ATOM 2570 C C . SER A 0 330 . 2.503 16.067 -23.285 1.00 88.39 330 A 1 ATOM 2571 C CB . SER A 0 330 . 0.637 17.553 -22.456 1.00 88.39 330 A 1 ATOM 2572 O O . SER A 0 330 . 3.529 16.595 -23.707 1.00 88.39 330 A 1 ATOM 2573 O OG . SER A 0 330 . 0.606 16.897 -21.196 1.00 88.39 330 A 1 ATOM 2574 N N . GLU A 0 331 . 2.521 14.928 -22.592 1.00 89.39 331 A 1 ATOM 2575 C CA . GLU A 0 331 . 3.721 14.206 -22.186 1.00 89.39 331 A 1 ATOM 2576 C C . GLU A 0 331 . 4.454 13.590 -23.382 1.00 89.39 331 A 1 ATOM 2577 C CB . GLU A 0 331 . 3.342 13.102 -21.180 1.00 89.39 331 A 1 ATOM 2578 O O . GLU A 0 331 . 5.676 13.687 -23.459 1.00 89.39 331 A 1 ATOM 2579 C CG . GLU A 0 331 . 2.776 13.591 -19.835 1.00 89.39 331 A 1 ATOM 2580 C CD . GLU A 0 331 . 1.264 13.880 -19.786 1.00 89.39 331 A 1 ATOM 2581 O OE1 . GLU A 0 331 . 0.751 13.974 -18.640 1.00 89.39 331 A 1 ATOM 2582 O OE2 . GLU A 0 331 . 0.618 14.055 -20.843 1.00 89.39 331 A 1 ATOM 2583 N N . LEU A 0 332 . 3.725 12.984 -24.328 1.00 90.45 332 A 1 ATOM 2584 C CA . LEU A 0 332 . 4.329 12.390 -25.524 1.00 90.45 332 A 1 ATOM 2585 C C . LEU A 0 332 . 4.838 13.474 -26.479 1.00 90.45 332 A 1 ATOM 2586 C CB . LEU A 0 332 . 3.321 11.452 -26.215 1.00 90.45 332 A 1 ATOM 2587 O O . LEU A 0 332 . 5.931 13.332 -27.019 1.00 90.45 332 A 1 ATOM 2588 C CG . LEU A 0 332 . 3.902 10.724 -27.448 1.00 90.45 332 A 1 ATOM 2589 C CD1 . LEU A 0 332 . 4.993 9.724 -27.056 1.00 90.45 332 A 1 ATOM 2590 C CD2 . LEU A 0 332 . 2.823 9.961 -28.217 1.00 90.45 332 A 1 ATOM 2591 N N . ILE A 0 333 . 4.085 14.569 -26.645 1.00 92.18 333 A 1 ATOM 2592 C CA . ILE A 0 333 . 4.514 15.724 -27.451 1.00 92.18 333 A 1 ATOM 2593 C C . ILE A 0 333 . 5.820 16.293 -26.893 1.00 92.18 333 A 1 ATOM 2594 C CB . ILE A 0 333 . 3.406 16.803 -27.497 1.00 92.18 333 A 1 ATOM 2595 O O . ILE A 0 333 . 6.757 16.535 -27.651 1.00 92.18 333 A 1 ATOM 2596 C CG1 . ILE A 0 333 . 2.160 16.269 -28.240 1.00 92.18 333 A 1 ATOM 2597 C CG2 . ILE A 0 333 . 3.915 18.088 -28.183 1.00 92.18 333 A 1 ATOM 2598 C CD1 . ILE A 0 333 . 0.913 17.146 -28.061 1.00 92.18 333 A 1 ATOM 2599 N N . LEU A 0 334 . 5.910 16.456 -25.569 1.00 94.27 334 A 1 ATOM 2600 C CA . LEU A 0 334 . 7.129 16.931 -24.922 1.00 94.27 334 A 1 ATOM 2601 C C . LEU A 0 334 . 8.312 15.983 -25.162 1.00 94.27 334 A 1 ATOM 2602 C CB . LEU A 0 334 . 6.863 17.115 -23.421 1.00 94.27 334 A 1 ATOM 2603 O O . LEU A 0 334 . 9.401 16.453 -25.484 1.00 94.27 334 A 1 ATOM 2604 C CG . LEU A 0 334 . 8.105 17.595 -22.654 1.00 94.27 334 A 1 ATOM 2605 C CD1 . LEU A 0 334 . 8.556 18.999 -23.061 1.00 94.27 334 A 1 ATOM 2606 C CD2 . LEU A 0 334 . 7.807 17.593 -21.162 1.00 94.27 334 A 1 ATOM 2607 N N . VAL A 0 335 . 8.113 14.666 -25.029 1.00 93.00 335 A 1 ATOM 2608 C CA . VAL A 0 335 . 9.171 13.682 -25.310 1.00 93.00 335 A 1 ATOM 2609 C C . VAL A 0 335 . 9.602 13.745 -26.773 1.00 93.00 335 A 1 ATOM 2610 C CB . VAL A 0 335 . 8.749 12.256 -24.903 1.00 93.00 335 A 1 ATOM 2611 O O . VAL A 0 335 . 10.800 13.787 -27.033 1.00 93.00 335 A 1 ATOM 2612 C CG1 . VAL A 0 335 . 9.703 11.173 -25.425 1.00 93.00 335 A 1 ATOM 2613 C CG2 . VAL A 0 335 . 8.743 12.145 -23.375 1.00 93.00 335 A 1 ATOM 2614 N N . ALA A 0 336 . 8.667 13.818 -27.723 1.00 92.86 336 A 1 ATOM 2615 C CA . ALA A 0 336 . 8.984 13.915 -29.147 1.00 92.86 336 A 1 ATOM 2616 C C . ALA A 0 336 . 9.795 15.183 -29.469 1.00 92.86 336 A 1 ATOM 2617 C CB . ALA A 0 336 . 7.676 13.850 -29.945 1.00 92.86 336 A 1 ATOM 2618 O O . ALA A 0 336 . 10.863 15.092 -30.071 1.00 92.86 336 A 1 ATOM 2619 N N . LEU A 0 337 . 9.347 16.353 -28.998 1.00 93.93 337 A 1 ATOM 2620 C CA . LEU A 0 337 . 10.069 17.619 -29.174 1.00 93.93 337 A 1 ATOM 2621 C C . LEU A 0 337 . 11.452 17.575 -28.517 1.00 93.93 337 A 1 ATOM 2622 C CB . LEU A 0 337 . 9.240 18.775 -28.585 1.00 93.93 337 A 1 ATOM 2623 O O . LEU A 0 337 . 12.445 17.944 -29.138 1.00 93.93 337 A 1 ATOM 2624 C CG . LEU A 0 337 . 7.973 19.138 -29.379 1.00 93.93 337 A 1 ATOM 2625 C CD1 . LEU A 0 337 . 7.175 20.186 -28.601 1.00 93.93 337 A 1 ATOM 2626 C CD2 . LEU A 0 337 . 8.301 19.712 -30.759 1.00 93.93 337 A 1 ATOM 2627 N N . GLY A 0 338 . 11.530 17.080 -27.281 1.00 93.22 338 A 1 ATOM 2628 C CA . GLY A 0 338 . 12.783 16.945 -26.543 1.00 93.22 338 A 1 ATOM 2629 C C . GLY A 0 338 . 13.782 16.014 -27.220 1.00 93.22 338 A 1 ATOM 2630 O O . GLY A 0 338 . 14.974 16.304 -27.236 1.00 93.22 338 A 1 ATOM 2631 N N . THR A 0 339 . 13.294 14.933 -27.823 1.00 92.82 339 A 1 ATOM 2632 C CA . THR A 0 339 . 14.095 13.981 -28.600 1.00 92.82 339 A 1 ATOM 2633 C C . THR A 0 339 . 14.653 14.630 -29.863 1.00 92.82 339 A 1 ATOM 2634 C CB . THR A 0 339 . 13.239 12.774 -28.990 1.00 92.82 339 A 1 ATOM 2635 O O . THR A 0 339 . 15.854 14.549 -30.106 1.00 92.82 339 A 1 ATOM 2636 C CG2 . THR A 0 339 . 14.027 11.713 -29.729 1.00 92.82 339 A 1 ATOM 2637 O OG1 . THR A 0 339 . 12.723 12.157 -27.840 1.00 92.82 339 A 1 ATOM 2638 N N . VAL A 0 340 . 13.812 15.326 -30.639 1.00 93.69 340 A 1 ATOM 2639 C CA . VAL A 0 340 . 14.235 16.018 -31.870 1.00 93.69 340 A 1 ATOM 2640 C C . VAL A 0 340 . 15.253 17.115 -31.554 1.00 93.69 340 A 1 ATOM 2641 C CB . VAL A 0 340 . 13.013 16.595 -32.617 1.00 93.69 340 A 1 ATOM 2642 O O . VAL A 0 340 . 16.309 17.184 -32.180 1.00 93.69 340 A 1 ATOM 2643 C CG1 . VAL A 0 340 . 13.414 17.473 -33.810 1.00 93.69 340 A 1 ATOM 2644 C CG2 . VAL A 0 340 . 12.121 15.471 -33.163 1.00 93.69 340 A 1 ATOM 2645 N N . ILE A 0 341 . 14.985 17.948 -30.546 1.00 92.97 341 A 1 ATOM 2646 C CA . ILE A 0 341 . 15.907 19.014 -30.129 1.00 92.97 341 A 1 ATOM 2647 C C . ILE A 0 341 . 17.232 18.420 -29.635 1.00 92.97 341 A 1 ATOM 2648 C CB . ILE A 0 341 . 15.237 19.911 -29.066 1.00 92.97 341 A 1 ATOM 2649 O O . ILE A 0 341 . 18.301 18.894 -30.010 1.00 92.97 341 A 1 ATOM 2650 C CG1 . ILE A 0 341 . 14.055 20.689 -29.693 1.00 92.97 341 A 1 ATOM 2651 C CG2 . ILE A 0 341 . 16.247 20.906 -28.463 1.00 92.97 341 A 1 ATOM 2652 C CD1 . ILE A 0 341 . 13.140 21.350 -28.653 1.00 92.97 341 A 1 ATOM 2653 N N . SER A 0 342 . 17.183 17.360 -28.829 1.00 93.17 342 A 1 ATOM 2654 C CA . SER A 0 342 . 18.388 16.710 -28.311 1.00 93.17 342 A 1 ATOM 2655 C C . SER A 0 342 . 19.222 16.042 -29.405 1.00 93.17 342 A 1 ATOM 2656 C CB . SER A 0 342 . 17.980 15.719 -27.235 1.00 93.17 342 A 1 ATOM 2657 O O . SER A 0 342 . 20.444 16.188 -29.395 1.00 93.17 342 A 1 ATOM 2658 O OG . SER A 0 342 . 19.113 15.202 -26.570 1.00 93.17 342 A 1 ATOM 2659 N N . GLY A 0 343 . 18.574 15.391 -30.377 1.00 89.94 343 A 1 ATOM 2660 C CA . GLY A 0 343 . 19.237 14.765 -31.523 1.00 89.94 343 A 1 ATOM 2661 C C . GLY A 0 343 . 19.847 15.776 -32.496 1.00 89.94 343 A 1 ATOM 2662 O O . GLY A 0 343 . 20.979 15.601 -32.929 1.00 89.94 343 A 1 ATOM 2663 N N . THR A 0 344 . 19.146 16.871 -32.802 1.00 91.65 344 A 1 ATOM 2664 C CA . THR A 0 344 . 19.669 17.925 -33.699 1.00 91.65 344 A 1 ATOM 2665 C C . THR A 0 344 . 20.825 18.717 -33.083 1.00 91.65 344 A 1 ATOM 2666 C CB . THR A 0 344 . 18.573 18.911 -34.131 1.00 91.65 344 A 1 ATOM 2667 O O . THR A 0 344 . 21.768 19.064 -33.789 1.00 91.65 344 A 1 ATOM 2668 C CG2 . THR A 0 344 . 17.506 18.268 -35.015 1.00 91.65 344 A 1 ATOM 2669 O OG1 . THR A 0 344 . 17.908 19.446 -33.012 1.00 91.65 344 A 1 ATOM 2670 N N . LEU A 0 345 . 20.783 18.986 -31.773 1.00 90.98 345 A 1 ATOM 2671 C CA . LEU A 0 345 . 21.811 19.765 -31.068 1.00 90.98 345 A 1 ATOM 2672 C C . LEU A 0 345 . 22.908 18.909 -30.420 1.00 90.98 345 A 1 ATOM 2673 C CB . LEU A 0 345 . 21.134 20.672 -30.023 1.00 90.98 345 A 1 ATOM 2674 O O . LEU A 0 345 . 23.817 19.470 -29.809 1.00 90.98 345 A 1 ATOM 2675 C CG . LEU A 0 345 . 20.189 21.742 -30.595 1.00 90.98 345 A 1 ATOM 2676 C CD1 . LEU A 0 345 . 19.536 22.492 -29.432 1.00 90.98 345 A 1 ATOM 2677 C CD2 . LEU A 0 345 . 20.929 22.765 -31.460 1.00 90.98 345 A 1 ATOM 2678 N N . ASN A 0 346 . 22.817 17.575 -30.497 1.00 88.91 346 A 1 ATOM 2679 C CA . ASN A 0 346 . 23.712 16.629 -29.819 1.00 88.91 346 A 1 ATOM 2680 C C . ASN A 0 346 . 23.996 17.012 -28.352 1.00 88.91 346 A 1 ATOM 2681 C CB . ASN A 0 346 . 24.972 16.401 -30.676 1.00 88.91 346 A 1 ATOM 2682 O O . ASN A 0 346 . 25.143 17.056 -27.894 1.00 88.91 346 A 1 ATOM 2683 C CG . ASN A 0 346 . 24.701 15.483 -31.853 1.00 88.91 346 A 1 ATOM 2684 N ND2 . ASN A 0 346 . 25.299 15.735 -32.992 1.00 88.91 346 A 1 ATOM 2685 O OD1 . ASN A 0 346 . 23.994 14.499 -31.745 1.00 88.91 346 A 1 ATOM 2686 N N . LEU A 0 347 . 22.929 17.287 -27.589 1.00 86.68 347 A 1 ATOM 2687 C CA . LEU A 0 347 . 23.015 17.839 -26.226 1.00 86.68 347 A 1 ATOM 2688 C C . LEU A 0 347 . 23.857 16.988 -25.265 1.00 86.68 347 A 1 ATOM 2689 C CB . LEU A 0 347 . 21.601 17.993 -25.639 1.00 86.68 347 A 1 ATOM 2690 O O . LEU A 0 347 . 24.490 17.533 -24.356 1.00 86.68 347 A 1 ATOM 2691 C CG . LEU A 0 347 . 20.746 19.106 -26.261 1.00 86.68 347 A 1 ATOM 2692 C CD1 . LEU A 0 347 . 19.356 19.066 -25.626 1.00 86.68 347 A 1 ATOM 2693 C CD2 . LEU A 0 347 . 21.332 20.499 -26.010 1.00 86.68 347 A 1 ATOM 2694 N N . HIS A 0 348 . 23.882 15.669 -25.465 1.00 88.07 348 A 1 ATOM 2695 C CA . HIS A 0 348 . 24.684 14.754 -24.657 1.00 88.07 348 A 1 ATOM 2696 C C . HIS A 0 348 . 26.183 15.057 -24.769 1.00 88.07 348 A 1 ATOM 2697 C CB . HIS A 0 348 . 24.378 13.313 -25.077 1.00 88.07 348 A 1 ATOM 2698 O O . HIS A 0 348 . 26.841 15.304 -23.760 1.00 88.07 348 A 1 ATOM 2699 C CG . HIS A 0 348 . 25.148 12.312 -24.259 1.00 88.07 348 A 1 ATOM 2700 C CD2 . HIS A 0 348 . 24.858 11.906 -22.986 1.00 88.07 348 A 1 ATOM 2701 N ND1 . HIS A 0 348 . 26.313 11.682 -24.628 1.00 88.07 348 A 1 ATOM 2702 C CE1 . HIS A 0 348 . 26.702 10.902 -23.605 1.00 88.07 348 A 1 ATOM 2703 N NE2 . HIS A 0 348 . 25.848 11.011 -22.572 1.00 88.07 348 A 1 ATOM 2704 N N . SER A 0 349 . 26.706 15.098 -25.995 1.00 86.89 349 A 1 ATOM 2705 C CA . SER A 0 349 . 28.136 15.290 -26.255 1.00 86.89 349 A 1 ATOM 2706 C C . SER A 0 349 . 28.567 16.737 -26.039 1.00 86.89 349 A 1 ATOM 2707 C CB . SER A 0 349 . 28.467 14.854 -27.685 1.00 86.89 349 A 1 ATOM 2708 O O . SER A 0 349 . 29.622 16.991 -25.468 1.00 86.89 349 A 1 ATOM 2709 O OG . SER A 0 349 . 28.059 13.511 -27.874 1.00 86.89 349 A 1 ATOM 2710 N N . THR A 0 350 . 27.746 17.701 -26.459 1.00 87.03 350 A 1 ATOM 2711 C CA . THR A 0 350 . 28.131 19.118 -26.425 1.00 87.03 350 A 1 ATOM 2712 C C . THR A 0 350 . 27.909 19.755 -25.057 1.00 87.03 350 A 1 ATOM 2713 C CB . THR A 0 350 . 27.363 19.888 -27.508 1.00 87.03 350 A 1 ATOM 2714 O O . THR A 0 350 . 28.686 20.618 -24.651 1.00 87.03 350 A 1 ATOM 2715 C CG2 . THR A 0 350 . 27.843 21.328 -27.685 1.00 87.03 350 A 1 ATOM 2716 O OG1 . THR A 0 350 . 27.534 19.250 -28.748 1.00 87.03 350 A 1 ATOM 2717 N N . LYS A 0 351 . 26.838 19.378 -24.345 1.00 84.07 351 A 1 ATOM 2718 C CA . LYS A 0 351 . 26.380 20.056 -23.119 1.00 84.07 351 A 1 ATOM 2719 C C . LYS A 0 351 . 26.267 19.128 -21.905 1.00 84.07 351 A 1 ATOM 2720 C CB . LYS A 0 351 . 25.064 20.817 -23.395 1.00 84.07 351 A 1 ATOM 2721 O O . LYS A 0 351 . 25.735 19.552 -20.882 1.00 84.07 351 A 1 ATOM 2722 C CG . LYS A 0 351 . 25.130 21.880 -24.508 1.00 84.07 351 A 1 ATOM 2723 C CD . LYS A 0 351 . 26.205 22.946 -24.258 1.00 84.07 351 A 1 ATOM 2724 C CE . LYS A 0 351 . 26.071 24.110 -25.243 1.00 84.07 351 A 1 ATOM 2725 N NZ . LYS A 0 351 . 27.167 25.095 -25.057 1.00 84.07 351 A 1 ATOM 2726 N N . ASN A 0 352 . 26.767 17.890 -21.988 1.00 88.74 352 A 1 ATOM 2727 C CA . ASN A 0 352 . 26.766 16.897 -20.900 1.00 88.74 352 A 1 ATOM 2728 C C . ASN A 0 352 . 25.372 16.673 -20.271 1.00 88.74 352 A 1 ATOM 2729 C CB . ASN A 0 352 . 27.878 17.256 -19.895 1.00 88.74 352 A 1 ATOM 2730 O O . ASN A 0 352 . 25.240 16.428 -19.066 1.00 88.74 352 A 1 ATOM 2731 C CG . ASN A 0 352 . 28.248 16.146 -18.918 1.00 88.74 352 A 1 ATOM 2732 N ND2 . ASN A 0 352 . 29.011 16.485 -17.905 1.00 88.74 352 A 1 ATOM 2733 O OD1 . ASN A 0 352 . 27.888 14.980 -19.023 1.00 88.74 352 A 1 ATOM 2734 N N . VAL A 0 353 . 24.313 16.802 -21.078 1.00 90.34 353 A 1 ATOM 2735 C CA . VAL A 0 353 . 22.936 16.517 -20.655 1.00 90.34 353 A 1 ATOM 2736 C C . VAL A 0 353 . 22.750 15.002 -20.631 1.00 90.34 353 A 1 ATOM 2737 C CB . VAL A 0 353 . 21.908 17.199 -21.577 1.00 90.34 353 A 1 ATOM 2738 O O . VAL A 0 353 . 23.093 14.322 -21.594 1.00 90.34 353 A 1 ATOM 2739 C CG1 . VAL A 0 353 . 20.465 16.877 -21.162 1.00 90.34 353 A 1 ATOM 2740 C CG2 . VAL A 0 353 . 22.070 18.726 -21.541 1.00 90.34 353 A 1 ATOM 2741 N N . SER A 0 354 . 22.222 14.450 -19.537 1.00 87.94 354 A 1 ATOM 2742 C CA . SER A 0 354 . 21.953 13.013 -19.453 1.00 87.94 354 A 1 ATOM 2743 C C . SER A 0 354 . 20.809 12.620 -20.386 1.00 87.94 354 A 1 ATOM 2744 C CB . SER A 0 354 . 21.661 12.576 -18.012 1.00 87.94 354 A 1 ATOM 2745 O O . SER A 0 354 . 19.720 13.194 -20.324 1.00 87.94 354 A 1 ATOM 2746 O OG . SER A 0 354 . 20.701 13.411 -17.389 1.00 87.94 354 A 1 ATOM 2747 N N . ILE A 0 355 . 21.055 11.620 -21.229 1.00 90.94 355 A 1 ATOM 2748 C CA . ILE A 0 355 . 20.052 11.024 -22.115 1.00 90.94 355 A 1 ATOM 2749 C C . ILE A 0 355 . 19.624 9.651 -21.600 1.00 90.94 355 A 1 ATOM 2750 C CB . ILE A 0 355 . 20.524 10.991 -23.586 1.00 90.94 355 A 1 ATOM 2751 O O . ILE A 0 355 . 20.263 9.075 -20.716 1.00 90.94 355 A 1 ATOM 2752 C CG1 . ILE A 0 355 . 21.785 10.115 -23.762 1.00 90.94 355 A 1 ATOM 2753 C CG2 . ILE A 0 355 . 20.697 12.436 -24.088 1.00 90.94 355 A 1 ATOM 2754 C CD1 . ILE A 0 355 . 22.241 9.951 -25.216 1.00 90.94 355 A 1 ATOM 2755 N N . VAL A 0 356 . 18.519 9.160 -22.146 1.00 86.36 356 A 1 ATOM 2756 C CA . VAL A 0 356 . 17.906 7.870 -21.817 1.00 86.36 356 A 1 ATOM 2757 C C . VAL A 0 356 . 18.795 6.692 -22.235 1.00 86.36 356 A 1 ATOM 2758 C CB . VAL A 0 356 . 16.520 7.849 -22.490 1.00 86.36 356 A 1 ATOM 2759 O O . VAL A 0 356 . 18.875 5.710 -21.497 1.00 86.36 356 A 1 ATOM 2760 C CG1 . VAL A 0 356 . 15.809 6.506 -22.486 1.00 86.36 356 A 1 ATOM 2761 C CG2 . VAL A 0 356 . 15.575 8.790 -21.727 1.00 86.36 356 A 1 ATOM 2762 N N . GLY A 0 357 . 19.505 6.821 -23.360 1.00 83.93 357 A 1 ATOM 2763 C CA . GLY A 0 357 . 20.400 5.790 -23.888 1.00 83.93 357 A 1 ATOM 2764 C C . GLY A 0 357 . 19.669 4.719 -24.701 1.00 83.93 357 A 1 ATOM 2765 O O . GLY A 0 357 . 18.455 4.786 -24.893 1.00 83.93 357 A 1 ATOM 2766 N N . TYR A 0 358 . 20.426 3.748 -25.213 1.00 82.72 358 A 1 ATOM 2767 C CA . TYR A 0 358 . 19.922 2.743 -26.148 1.00 82.72 358 A 1 ATOM 2768 C C . TYR A 0 358 . 18.724 1.957 -25.589 1.00 82.72 358 A 1 ATOM 2769 C CB . TYR A 0 358 . 21.063 1.797 -26.539 1.00 82.72 358 A 1 ATOM 2770 O O . TYR A 0 358 . 18.793 1.344 -24.520 1.00 82.72 358 A 1 ATOM 2771 C CG . TYR A 0 358 . 20.642 0.711 -27.509 1.00 82.72 358 A 1 ATOM 2772 C CD1 . TYR A 0 358 . 20.461 -0.613 -27.059 1.00 82.72 358 A 1 ATOM 2773 C CD2 . TYR A 0 358 . 20.413 1.035 -28.859 1.00 82.72 358 A 1 ATOM 2774 C CE1 . TYR A 0 358 . 20.073 -1.619 -27.964 1.00 82.72 358 A 1 ATOM 2775 C CE2 . TYR A 0 358 . 20.008 0.034 -29.763 1.00 82.72 358 A 1 ATOM 2776 O OH . TYR A 0 358 . 19.468 -2.263 -30.196 1.00 82.72 358 A 1 ATOM 2777 C CZ . TYR A 0 358 . 19.845 -1.294 -29.320 1.00 82.72 358 A 1 ATOM 2778 N N . ILE A 0 359 . 17.629 1.931 -26.353 1.00 83.73 359 A 1 ATOM 2779 C CA . ILE A 0 359 . 16.439 1.128 -26.063 1.00 83.73 359 A 1 ATOM 2780 C C . ILE A 0 359 . 16.386 -0.015 -27.070 1.00 83.73 359 A 1 ATOM 2781 C CB . ILE A 0 359 . 15.154 1.982 -26.078 1.00 83.73 359 A 1 ATOM 2782 O O . ILE A 0 359 . 16.111 0.193 -28.253 1.00 83.73 359 A 1 ATOM 2783 C CG1 . ILE A 0 359 . 15.291 3.187 -25.117 1.00 83.73 359 A 1 ATOM 2784 C CG2 . ILE A 0 359 . 13.926 1.112 -25.731 1.00 83.73 359 A 1 ATOM 2785 C CD1 . ILE A 0 359 . 13.986 3.952 -24.890 1.00 83.73 359 A 1 ATOM 2786 N N . ALA A 0 360 . 16.631 -1.236 -26.590 1.00 78.18 360 A 1 ATOM 2787 C CA . ALA A 0 360 . 16.542 -2.428 -27.420 1.00 78.18 360 A 1 ATOM 2788 C C . ALA A 0 360 . 15.140 -2.542 -28.035 1.00 78.18 360 A 1 ATOM 2789 C CB . ALA A 0 360 . 16.903 -3.662 -26.585 1.00 78.18 360 A 1 ATOM 2790 O O . ALA A 0 360 . 14.141 -2.606 -27.318 1.00 78.18 360 A 1 ATOM 2791 N N . SER A 0 361 . 15.085 -2.570 -29.365 1.00 80.65 361 A 1 ATOM 2792 C CA . SER A 0 361 . 13.849 -2.881 -30.080 1.00 80.65 361 A 1 ATOM 2793 C C . SER A 0 361 . 13.575 -4.370 -29.988 1.00 80.65 361 A 1 ATOM 2794 C CB . SER A 0 361 . 13.935 -2.471 -31.545 1.00 80.65 361 A 1 ATOM 2795 O O . SER A 0 361 . 14.491 -5.187 -30.109 1.00 80.65 361 A 1 ATOM 2796 O OG . SER A 0 361 . 14.210 -1.096 -31.593 1.00 80.65 361 A 1 ATOM 2797 N N . GLY A 0 362 . 12.311 -4.722 -29.795 1.00 83.47 362 A 1 ATOM 2798 C CA . GLY A 0 362 . 11.882 -6.111 -29.757 1.00 83.47 362 A 1 ATOM 2799 C C . GLY A 0 362 . 11.014 -6.455 -28.559 1.00 83.47 362 A 1 ATOM 2800 O O . GLY A 0 362 . 10.714 -5.640 -27.687 1.00 83.47 362 A 1 ATOM 2801 N N . MET A 0 363 . 10.577 -7.708 -28.563 1.00 84.66 363 A 1 ATOM 2802 C CA . MET A 0 363 . 9.716 -8.262 -27.528 1.00 84.66 363 A 1 ATOM 2803 C C . MET A 0 363 . 10.530 -8.647 -26.284 1.00 84.66 363 A 1 ATOM 2804 C CB . MET A 0 363 . 8.938 -9.454 -28.108 1.00 84.66 363 A 1 ATOM 2805 O O . MET A 0 363 . 11.710 -8.996 -26.407 1.00 84.66 363 A 1 ATOM 2806 C CG . MET A 0 363 . 7.939 -9.000 -29.183 1.00 84.66 363 A 1 ATOM 2807 S SD . MET A 0 363 . 6.605 -7.916 -28.596 1.00 84.66 363 A 1 ATOM 2808 C CE . MET A 0 363 . 5.545 -9.136 -27.778 1.00 84.66 363 A 1 ATOM 2809 N N . PRO A 0 364 . 9.915 -8.619 -25.086 1.00 84.70 364 A 1 ATOM 2810 C CA . PRO A 0 364 . 10.587 -9.031 -23.863 1.00 84.70 364 A 1 ATOM 2811 C C . PRO A 0 364 . 11.068 -10.477 -23.976 1.00 84.70 364 A 1 ATOM 2812 C CB . PRO A 0 364 . 9.562 -8.870 -22.739 1.00 84.70 364 A 1 ATOM 2813 O O . PRO A 0 364 . 10.307 -11.377 -24.339 1.00 84.70 364 A 1 ATOM 2814 C CG . PRO A 0 364 . 8.214 -8.928 -23.455 1.00 84.70 364 A 1 ATOM 2815 C CD . PRO A 0 364 . 8.520 -8.300 -24.812 1.00 84.70 364 A 1 ATOM 2816 N N . LYS A 0 365 . 12.337 -10.706 -23.632 1.00 84.02 365 A 1 ATOM 2817 C CA . LYS A 0 365 . 12.880 -12.058 -23.506 1.00 84.02 365 A 1 ATOM 2818 C C . LYS A 0 365 . 12.283 -12.732 -22.274 1.00 84.02 365 A 1 ATOM 2819 C CB . LYS A 0 365 . 14.413 -12.044 -23.456 1.00 84.02 365 A 1 ATOM 2820 O O . LYS A 0 365 . 12.032 -12.076 -21.256 1.00 84.02 365 A 1 ATOM 2821 C CG . LYS A 0 365 . 15.025 -11.521 -24.765 1.00 84.02 365 A 1 ATOM 2822 C CD . LYS A 0 365 . 16.555 -11.598 -24.714 1.00 84.02 365 A 1 ATOM 2823 C CE . LYS A 0 365 . 17.161 -11.021 -25.996 1.00 84.02 365 A 1 ATOM 2824 N NZ . LYS A 0 365 . 18.644 -11.106 -25.980 1.00 84.02 365 A 1 ATOM 2825 N N . VAL A 0 366 . 12.079 -14.042 -22.379 1.00 88.50 366 A 1 ATOM 2826 C CA . VAL A 0 366 . 11.654 -14.851 -21.240 1.00 88.50 366 A 1 ATOM 2827 C C . VAL A 0 366 . 12.831 -14.971 -20.273 1.00 88.50 366 A 1 ATOM 2828 C CB . VAL A 0 366 . 11.099 -16.220 -21.670 1.00 88.50 366 A 1 ATOM 2829 O O . VAL A 0 366 . 13.884 -15.482 -20.648 1.00 88.50 366 A 1 ATOM 2830 C CG1 . VAL A 0 366 . 10.667 -17.060 -20.461 1.00 88.50 366 A 1 ATOM 2831 C CG2 . VAL A 0 366 . 9.871 -16.042 -22.576 1.00 88.50 366 A 1 ATOM 2832 N N . THR A 0 367 . 12.649 -14.489 -19.047 1.00 84.96 367 A 1 ATOM 2833 C CA . THR A 0 367 . 13.647 -14.523 -17.972 1.00 84.96 367 A 1 ATOM 2834 C C . THR A 0 367 . 13.063 -15.286 -16.796 1.00 84.96 367 A 1 ATOM 2835 C CB . THR A 0 367 . 14.076 -13.112 -17.541 1.00 84.96 367 A 1 ATOM 2836 O O . THR A 0 367 . 11.997 -14.942 -16.287 1.00 84.96 367 A 1 ATOM 2837 C CG2 . THR A 0 367 . 15.153 -13.129 -16.455 1.00 84.96 367 A 1 ATOM 2838 O OG1 . THR A 0 367 . 14.639 -12.435 -18.639 1.00 84.96 367 A 1 ATOM 2839 N N . VAL A 0 368 . 13.753 -16.334 -16.357 1.00 88.40 368 A 1 ATOM 2840 C CA . VAL A 0 368 . 13.336 -17.122 -15.194 1.00 88.40 368 A 1 ATOM 2841 C C . VAL A 0 368 . 13.790 -16.448 -13.891 1.00 88.40 368 A 1 ATOM 2842 C CB . VAL A 0 368 . 13.808 -18.584 -15.289 1.00 88.40 368 A 1 ATOM 2843 O O . VAL A 0 368 . 14.889 -15.889 -13.853 1.00 88.40 368 A 1 ATOM 2844 C CG1 . VAL A 0 368 . 13.079 -19.297 -16.436 1.00 88.40 368 A 1 ATOM 2845 C CG2 . VAL A 0 368 . 15.321 -18.731 -15.497 1.00 88.40 368 A 1 ATOM 2846 N N . PRO A 0 369 . 12.972 -16.473 -12.821 1.00 88.22 369 A 1 ATOM 2847 C CA . PRO A 0 369 . 13.370 -15.937 -11.522 1.00 88.22 369 A 1 ATOM 2848 C C . PRO A 0 369 . 14.551 -16.733 -10.946 1.00 88.22 369 A 1 ATOM 2849 C CB . PRO A 0 369 . 12.116 -16.015 -10.644 1.00 88.22 369 A 1 ATOM 2850 O O . PRO A 0 369 . 14.617 -17.957 -11.076 1.00 88.22 369 A 1 ATOM 2851 C CG . PRO A 0 369 . 11.334 -17.182 -11.245 1.00 88.22 369 A 1 ATOM 2852 C CD . PRO A 0 369 . 11.652 -17.083 -12.735 1.00 88.22 369 A 1 ATOM 2853 N N . TYR A 0 370 . 15.487 -16.038 -10.301 1.00 87.49 370 A 1 ATOM 2854 C CA . TYR A 0 370 . 16.693 -16.644 -9.746 1.00 87.49 370 A 1 ATOM 2855 C C . TYR A 0 370 . 16.422 -17.193 -8.343 1.00 87.49 370 A 1 ATOM 2856 C CB . TYR A 0 370 . 17.842 -15.629 -9.775 1.00 87.49 370 A 1 ATOM 2857 O O . TYR A 0 370 . 16.291 -16.446 -7.375 1.00 87.49 370 A 1 ATOM 2858 C CG . TYR A 0 370 . 19.171 -16.197 -9.314 1.00 87.49 370 A 1 ATOM 2859 C CD1 . TYR A 0 370 . 19.801 -15.690 -8.161 1.00 87.49 370 A 1 ATOM 2860 C CD2 . TYR A 0 370 . 19.784 -17.229 -10.051 1.00 87.49 370 A 1 ATOM 2861 C CE1 . TYR A 0 370 . 21.042 -16.209 -7.746 1.00 87.49 370 A 1 ATOM 2862 C CE2 . TYR A 0 370 . 21.012 -17.769 -9.624 1.00 87.49 370 A 1 ATOM 2863 O OH . TYR A 0 370 . 22.821 -17.796 -8.052 1.00 87.49 370 A 1 ATOM 2864 C CZ . TYR A 0 370 . 21.643 -17.261 -8.471 1.00 87.49 370 A 1 ATOM 2865 N N . TRP A 0 371 . 16.332 -18.517 -8.226 1.00 87.44 371 A 1 ATOM 2866 C CA . TRP A 0 371 . 15.871 -19.184 -7.005 1.00 87.44 371 A 1 ATOM 2867 C C . TRP A 0 371 . 16.751 -18.931 -5.774 1.00 87.44 371 A 1 ATOM 2868 C CB . TRP A 0 371 . 15.714 -20.681 -7.292 1.00 87.44 371 A 1 ATOM 2869 O O . TRP A 0 371 . 16.229 -18.832 -4.665 1.00 87.44 371 A 1 ATOM 2870 C CG . TRP A 0 371 . 14.730 -20.978 -8.384 1.00 87.44 371 A 1 ATOM 2871 C CD1 . TRP A 0 371 . 15.030 -21.233 -9.677 1.00 87.44 371 A 1 ATOM 2872 C CD2 . TRP A 0 371 . 13.271 -20.980 -8.309 1.00 87.44 371 A 1 ATOM 2873 C CE2 . TRP A 0 371 . 12.749 -21.191 -9.618 1.00 87.44 371 A 1 ATOM 2874 C CE3 . TRP A 0 371 . 12.335 -20.828 -7.264 1.00 87.44 371 A 1 ATOM 2875 N NE1 . TRP A 0 371 . 13.865 -21.363 -10.408 1.00 87.44 371 A 1 ATOM 2876 C CH2 . TRP A 0 371 . 10.469 -20.996 -8.829 1.00 87.44 371 A 1 ATOM 2877 C CZ2 . TRP A 0 371 . 11.372 -21.199 -9.887 1.00 87.44 371 A 1 ATOM 2878 C CZ3 . TRP A 0 371 . 10.950 -20.817 -7.520 1.00 87.44 371 A 1 ATOM 2879 N N . SER A 0 372 . 18.064 -18.760 -5.949 1.00 87.17 372 A 1 ATOM 2880 C CA . SER A 0 372 . 19.011 -18.667 -4.828 1.00 87.17 372 A 1 ATOM 2881 C C . SER A 0 372 . 18.847 -17.407 -3.970 1.00 87.17 372 A 1 ATOM 2882 C CB . SER A 0 372 . 20.455 -18.742 -5.335 1.00 87.17 372 A 1 ATOM 2883 O O . SER A 0 372 . 19.294 -17.398 -2.830 1.00 87.17 372 A 1 ATOM 2884 O OG . SER A 0 372 . 20.596 -19.744 -6.327 1.00 87.17 372 A 1 ATOM 2885 N N . ILE A 0 373 . 18.215 -16.346 -4.490 1.00 88.54 373 A 1 ATOM 2886 C CA . ILE A 0 373 . 18.039 -15.069 -3.773 1.00 88.54 373 A 1 ATOM 2887 C C . ILE A 0 373 . 16.639 -14.884 -3.174 1.00 88.54 373 A 1 ATOM 2888 C CB . ILE A 0 373 . 18.492 -13.907 -4.677 1.00 88.54 373 A 1 ATOM 2889 O O . ILE A 0 373 . 16.361 -13.882 -2.518 1.00 88.54 373 A 1 ATOM 2890 C CG1 . ILE A 0 373 . 18.849 -12.668 -3.837 1.00 88.54 373 A 1 ATOM 2891 C CG2 . ILE A 0 373 . 17.484 -13.572 -5.786 1.00 88.54 373 A 1 ATOM 2892 C CD1 . ILE A 0 373 . 19.841 -11.774 -4.571 1.00 88.54 373 A 1 ATOM 2893 N N . ILE A 0 374 . 15.745 -15.853 -3.379 1.00 91.06 374 A 1 ATOM 2894 C CA . ILE A 0 374 . 14.359 -15.786 -2.901 1.00 91.06 374 A 1 ATOM 2895 C C . ILE A 0 374 . 14.255 -15.634 -1.374 1.00 91.06 374 A 1 ATOM 2896 C CB . ILE A 0 374 . 13.548 -16.986 -3.439 1.00 91.06 374 A 1 ATOM 2897 O O . ILE A 0 374 . 13.470 -14.786 -0.948 1.00 91.06 374 A 1 ATOM 2898 C CG1 . ILE A 0 374 . 13.314 -16.778 -4.950 1.00 91.06 374 A 1 ATOM 2899 C CG2 . ILE A 0 374 . 12.222 -17.166 -2.675 1.00 91.06 374 A 1 ATOM 2900 C CD1 . ILE A 0 374 . 12.608 -17.958 -5.617 1.00 91.06 374 A 1 ATOM 2901 N N . PRO A 0 375 . 15.006 -16.385 -0.539 1.00 91.95 375 A 1 ATOM 2902 C CA . PRO A 0 375 . 14.899 -16.247 0.916 1.00 91.95 375 A 1 ATOM 2903 C C . PRO A 0 375 . 15.268 -14.843 1.406 1.00 91.95 375 A 1 ATOM 2904 C CB . PRO A 0 375 . 15.835 -17.311 1.502 1.00 91.95 375 A 1 ATOM 2905 O O . PRO A 0 375 . 14.589 -14.295 2.270 1.00 91.95 375 A 1 ATOM 2906 C CG . PRO A 0 375 . 15.932 -18.356 0.393 1.00 91.95 375 A 1 ATOM 2907 C CD . PRO A 0 375 . 15.882 -17.503 -0.869 1.00 91.95 375 A 1 ATOM 2908 N N . ASP A 0 376 . 16.296 -14.249 0.796 1.00 90.68 376 A 1 ATOM 2909 C CA . ASP A 0 376 . 16.779 -12.901 1.100 1.00 90.68 376 A 1 ATOM 2910 C C . ASP A 0 376 . 15.741 -11.823 0.737 1.00 90.68 376 A 1 ATOM 2911 C CB . ASP A 0 376 . 18.084 -12.658 0.317 1.00 90.68 376 A 1 ATOM 2912 O O . ASP A 0 376 . 15.550 -10.876 1.493 1.00 90.68 376 A 1 ATOM 2913 C CG . ASP A 0 376 . 19.377 -13.153 0.980 1.00 90.68 376 A 1 ATOM 2914 O OD1 . ASP A 0 376 . 19.312 -13.943 1.943 1.00 90.68 376 A 1 ATOM 2915 O OD2 . ASP A 0 376 . 20.459 -12.683 0.530 1.00 90.68 376 A 1 ATOM 2916 N N . LEU A 0 377 . 15.046 -11.977 -0.397 1.00 92.69 377 A 1 ATOM 2917 C CA . LEU A 0 377 . 14.051 -11.013 -0.895 1.00 92.69 377 A 1 ATOM 2918 C C . LEU A 0 377 . 12.655 -11.183 -0.278 1.00 92.69 377 A 1 ATOM 2919 C CB . LEU A 0 377 . 13.958 -11.133 -2.427 1.00 92.69 377 A 1 ATOM 2920 O O . LEU A 0 377 . 11.762 -10.374 -0.543 1.00 92.69 377 A 1 ATOM 2921 C CG . LEU A 0 377 . 15.200 -10.645 -3.187 1.00 92.69 377 A 1 ATOM 2922 C CD1 . LEU A 0 377 . 15.035 -10.985 -4.671 1.00 92.69 377 A 1 ATOM 2923 C CD2 . LEU A 0 377 . 15.407 -9.132 -3.075 1.00 92.69 377 A 1 ATOM 2924 N N . LEU A 0 378 . 12.424 -12.240 0.505 1.00 93.23 378 A 1 ATOM 2925 C CA . LEU A 0 378 . 11.101 -12.563 1.037 1.00 93.23 378 A 1 ATOM 2926 C C . LEU A 0 378 . 10.504 -11.454 1.923 1.00 93.23 378 A 1 ATOM 2927 C CB . LEU A 0 378 . 11.142 -13.949 1.709 1.00 93.23 378 A 1 ATOM 2928 O O . LEU A 0 378 . 9.334 -11.122 1.707 1.00 93.23 378 A 1 ATOM 2929 C CG . LEU A 0 378 . 9.770 -14.467 2.171 1.00 93.23 378 A 1 ATOM 2930 C CD1 . LEU A 0 378 . 8.824 -14.732 0.996 1.00 93.23 378 A 1 ATOM 2931 C CD2 . LEU A 0 378 . 9.948 -15.776 2.941 1.00 93.23 378 A 1 ATOM 2932 N N . PRO A 0 379 . 11.246 -10.831 2.862 1.00 91.17 379 A 1 ATOM 2933 C CA . PRO A 0 379 . 10.712 -9.733 3.672 1.00 91.17 379 A 1 ATOM 2934 C C . PRO A 0 379 . 10.272 -8.533 2.822 1.00 91.17 379 A 1 ATOM 2935 C CB . PRO A 0 379 . 11.836 -9.359 4.648 1.00 91.17 379 A 1 ATOM 2936 O O . PRO A 0 379 . 9.173 -8.002 3.015 1.00 91.17 379 A 1 ATOM 2937 C CG . PRO A 0 379 . 12.697 -10.620 4.718 1.00 91.17 379 A 1 ATOM 2938 C CD . PRO A 0 379 . 12.600 -11.152 3.296 1.00 91.17 379 A 1 ATOM 2939 N N . ASP A 0 380 . 11.084 -8.157 1.831 1.00 89.94 380 A 1 ATOM 2940 C CA . ASP A 0 380 . 10.784 -7.050 0.921 1.00 89.94 380 A 1 ATOM 2941 C C . ASP A 0 380 . 9.569 -7.362 0.047 1.00 89.94 380 A 1 ATOM 2942 C CB . ASP A 0 380 . 11.999 -6.761 0.032 1.00 89.94 380 A 1 ATOM 2943 O O . ASP A 0 380 . 8.685 -6.522 -0.134 1.00 89.94 380 A 1 ATOM 2944 C CG . ASP A 0 380 . 13.207 -6.285 0.834 1.00 89.94 380 A 1 ATOM 2945 O OD1 . ASP A 0 380 . 12.999 -5.453 1.745 1.00 89.94 380 A 1 ATOM 2946 O OD2 . ASP A 0 380 . 14.315 -6.738 0.488 1.00 89.94 380 A 1 ATOM 2947 N N . ALA A 0 381 . 9.462 -8.596 -0.449 1.00 94.07 381 A 1 ATOM 2948 C CA . ALA A 0 381 . 8.321 -9.029 -1.245 1.00 94.07 381 A 1 ATOM 2949 C C . ALA A 0 381 . 7.007 -9.024 -0.447 1.00 94.07 381 A 1 ATOM 2950 C CB . ALA A 0 381 . 8.623 -10.410 -1.818 1.00 94.07 381 A 1 ATOM 2951 O O . ALA A 0 381 . 5.966 -8.680 -1.010 1.00 94.07 381 A 1 ATOM 2952 N N . ILE A 0 382 . 7.029 -9.356 0.852 1.00 91.27 382 A 1 ATOM 2953 C CA . ILE A 0 382 . 5.841 -9.285 1.727 1.00 91.27 382 A 1 ATOM 2954 C C . ILE A 0 382 . 5.364 -7.842 1.847 1.00 91.27 382 A 1 ATOM 2955 C CB . ILE A 0 382 . 6.121 -9.931 3.106 1.00 91.27 382 A 1 ATOM 2956 O O . ILE A 0 382 . 4.184 -7.555 1.614 1.00 91.27 382 A 1 ATOM 2957 C CG1 . ILE A 0 382 . 6.284 -11.462 2.965 1.00 91.27 382 A 1 ATOM 2958 C CG2 . ILE A 0 382 . 4.979 -9.628 4.101 1.00 91.27 382 A 1 ATOM 2959 C CD1 . ILE A 0 382 . 6.882 -12.142 4.203 1.00 91.27 382 A 1 ATOM 2960 N N . LEU A 0 383 . 6.284 -6.929 2.152 1.00 87.41 383 A 1 ATOM 2961 C CA . LEU A 0 383 . 5.986 -5.507 2.269 1.00 87.41 383 A 1 ATOM 2962 C C . LEU A 0 383 . 5.444 -4.942 0.948 1.00 87.41 383 A 1 ATOM 2963 C CB . LEU A 0 383 . 7.273 -4.798 2.710 1.00 87.41 383 A 1 ATOM 2964 O O . LEU A 0 383 . 4.360 -4.355 0.913 1.00 87.41 383 A 1 ATOM 2965 C CG . LEU A 0 383 . 7.130 -3.271 2.791 1.00 87.41 383 A 1 ATOM 2966 C CD1 . LEU A 0 383 . 6.227 -2.838 3.949 1.00 87.41 383 A 1 ATOM 2967 C CD2 . LEU A 0 383 . 8.511 -2.659 2.955 1.00 87.41 383 A 1 ATOM 2968 N N . ILE A 0 384 . 6.175 -5.143 -0.150 1.00 90.30 384 A 1 ATOM 2969 C CA . ILE A 0 384 . 5.832 -4.602 -1.471 1.00 90.30 384 A 1 ATOM 2970 C C . ILE A 0 384 . 4.542 -5.235 -1.997 1.00 90.30 384 A 1 ATOM 2971 C CB . ILE A 0 384 . 7.019 -4.793 -2.441 1.00 90.30 384 A 1 ATOM 2972 O O . ILE A 0 384 . 3.703 -4.538 -2.573 1.00 90.30 384 A 1 ATOM 2973 C CG1 . ILE A 0 384 . 8.213 -3.950 -1.944 1.00 90.30 384 A 1 ATOM 2974 C CG2 . ILE A 0 384 . 6.638 -4.374 -3.874 1.00 90.30 384 A 1 ATOM 2975 C CD1 . ILE A 0 384 . 9.521 -4.212 -2.688 1.00 90.30 384 A 1 ATOM 2976 N N . GLY A 0 385 . 4.336 -6.530 -1.751 1.00 91.79 385 A 1 ATOM 2977 C CA . GLY A 0 385 . 3.110 -7.240 -2.094 1.00 91.79 385 A 1 ATOM 2978 C C . GLY A 0 385 . 1.896 -6.671 -1.376 1.00 91.79 385 A 1 ATOM 2979 O O . GLY A 0 385 . 0.893 -6.373 -2.033 1.00 91.79 385 A 1 ATOM 2980 N N . PHE A 0 386 . 1.995 -6.426 -0.066 1.00 86.01 386 A 1 ATOM 2981 C CA . PHE A 0 386 . 0.925 -5.795 0.706 1.00 86.01 386 A 1 ATOM 2982 C C . PHE A 0 386 . 0.642 -4.366 0.223 1.00 86.01 386 A 1 ATOM 2983 C CB . PHE A 0 386 . 1.277 -5.834 2.198 1.00 86.01 386 A 1 ATOM 2984 O O . PHE A 0 386 . -0.508 -4.035 -0.072 1.00 86.01 386 A 1 ATOM 2985 C CG . PHE A 0 386 . 0.144 -5.360 3.085 1.00 86.01 386 A 1 ATOM 2986 C CD1 . PHE A 0 386 . 0.111 -4.032 3.548 1.00 86.01 386 A 1 ATOM 2987 C CD2 . PHE A 0 386 . -0.890 -6.249 3.436 1.00 86.01 386 A 1 ATOM 2988 C CE1 . PHE A 0 386 . -0.948 -3.599 4.365 1.00 86.01 386 A 1 ATOM 2989 C CE2 . PHE A 0 386 . -1.944 -5.817 4.260 1.00 86.01 386 A 1 ATOM 2990 C CZ . PHE A 0 386 . -1.969 -4.492 4.730 1.00 86.01 386 A 1 ATOM 2991 N N . VAL A 0 387 . 1.682 -3.540 0.047 1.00 83.43 387 A 1 ATOM 2992 C CA . VAL A 0 387 . 1.546 -2.152 -0.431 1.00 83.43 387 A 1 ATOM 2993 C C . VAL A 0 387 . 0.933 -2.084 -1.826 1.00 83.43 387 A 1 ATOM 2994 C CB . VAL A 0 387 . 2.902 -1.421 -0.438 1.00 83.43 387 A 1 ATOM 2995 O O . VAL A 0 387 . -0.011 -1.324 -2.042 1.00 83.43 387 A 1 ATOM 2996 C CG1 . VAL A 0 387 . 2.789 -0.027 -1.075 1.00 83.43 387 A 1 ATOM 2997 C CG2 . VAL A 0 387 . 3.393 -1.191 0.982 1.00 83.43 387 A 1 ATOM 2998 N N . SER A 0 388 . 1.436 -2.871 -2.781 1.00 90.04 388 A 1 ATOM 2999 C CA . SER A 0 388 . 0.946 -2.847 -4.165 1.00 90.04 388 A 1 ATOM 3000 C C . SER A 0 388 . -0.509 -3.315 -4.256 1.00 90.04 388 A 1 ATOM 3001 C CB . SER A 0 388 . 1.842 -3.695 -5.074 1.00 90.04 388 A 1 ATOM 3002 O O . SER A 0 388 . -1.322 -2.695 -4.953 1.00 90.04 388 A 1 ATOM 3003 O OG . SER A 0 388 . 1.324 -3.605 -6.391 1.00 90.04 388 A 1 ATOM 3004 N N . THR A 0 389 . -0.863 -4.356 -3.491 1.00 89.54 389 A 1 ATOM 3005 C CA . THR A 0 389 . -2.250 -4.831 -3.363 1.00 89.54 389 A 1 ATOM 3006 C C . THR A 0 389 . -3.140 -3.731 -2.820 1.00 89.54 389 A 1 ATOM 3007 C CB . THR A 0 389 . -2.351 -6.017 -2.396 1.00 89.54 389 A 1 ATOM 3008 O O . THR A 0 389 . -4.196 -3.436 -3.372 1.00 89.54 389 A 1 ATOM 3009 C CG2 . THR A 0 389 . -3.746 -6.618 -2.372 1.00 89.54 389 A 1 ATOM 3010 O OG1 . THR A 0 389 . -1.523 -7.042 -2.840 1.00 89.54 389 A 1 ATOM 3011 N N . PHE A 0 390 . -2.694 -3.089 -1.747 1.00 82.79 390 A 1 ATOM 3012 C CA . PHE A 0 390 . -3.455 -2.070 -1.058 1.00 82.79 390 A 1 ATOM 3013 C C . PHE A 0 390 . -3.704 -0.823 -1.910 1.00 82.79 390 A 1 ATOM 3014 C CB . PHE A 0 390 . -2.685 -1.714 0.204 1.00 82.79 390 A 1 ATOM 3015 O O . PHE A 0 390 . -4.842 -0.350 -1.984 1.00 82.79 390 A 1 ATOM 3016 C CG . PHE A 0 390 . -3.254 -0.508 0.887 1.00 82.79 390 A 1 ATOM 3017 C CD1 . PHE A 0 390 . -2.443 0.614 1.123 1.00 82.79 390 A 1 ATOM 3018 C CD2 . PHE A 0 390 . -4.606 -0.508 1.263 1.00 82.79 390 A 1 ATOM 3019 C CE1 . PHE A 0 390 . -2.935 1.657 1.914 1.00 82.79 390 A 1 ATOM 3020 C CE2 . PHE A 0 390 . -5.113 0.566 1.999 1.00 82.79 390 A 1 ATOM 3021 C CZ . PHE A 0 390 . -4.238 1.575 2.417 1.00 82.79 390 A 1 ATOM 3022 N N . LEU A 0 391 . -2.667 -0.308 -2.576 1.00 84.52 391 A 1 ATOM 3023 C CA . LEU A 0 391 . -2.788 0.823 -3.497 1.00 84.52 391 A 1 ATOM 3024 C C . LEU A 0 391 . -3.796 0.503 -4.604 1.00 84.52 391 A 1 ATOM 3025 C CB . LEU A 0 391 . -1.407 1.141 -4.097 1.00 84.52 391 A 1 ATOM 3026 O O . LEU A 0 391 . -4.682 1.308 -4.892 1.00 84.52 391 A 1 ATOM 3027 C CG . LEU A 0 391 . -0.415 1.791 -3.115 1.00 84.52 391 A 1 ATOM 3028 C CD1 . LEU A 0 391 . 0.965 1.833 -3.769 1.00 84.52 391 A 1 ATOM 3029 C CD2 . LEU A 0 391 . -0.826 3.218 -2.742 1.00 84.52 391 A 1 ATOM 3030 N N . SER A 0 392 . -3.719 -0.707 -5.158 1.00 90.03 392 A 1 ATOM 3031 C CA . SER A 0 392 . -4.607 -1.144 -6.232 1.00 90.03 392 A 1 ATOM 3032 C C . SER A 0 392 . -6.057 -1.306 -5.761 1.00 90.03 392 A 1 ATOM 3033 C CB . SER A 0 392 . -4.073 -2.434 -6.852 1.00 90.03 392 A 1 ATOM 3034 O O . SER A 0 392 . -6.966 -0.718 -6.348 1.00 90.03 392 A 1 ATOM 3035 O OG . SER A 0 392 . -2.775 -2.213 -7.372 1.00 90.03 392 A 1 ATOM 3036 N N . VAL A 0 393 . -6.290 -2.016 -4.652 1.00 87.05 393 A 1 ATOM 3037 C CA . VAL A 0 393 . -7.630 -2.230 -4.076 1.00 87.05 393 A 1 ATOM 3038 C C . VAL A 0 393 . -8.274 -0.915 -3.633 1.00 87.05 393 A 1 ATOM 3039 C CB . VAL A 0 393 . -7.562 -3.234 -2.906 1.00 87.05 393 A 1 ATOM 3040 O O . VAL A 0 393 . -9.474 -0.724 -3.830 1.00 87.05 393 A 1 ATOM 3041 C CG1 . VAL A 0 393 . -8.879 -3.312 -2.125 1.00 87.05 393 A 1 ATOM 3042 C CG2 . VAL A 0 393 . -7.262 -4.644 -3.427 1.00 87.05 393 A 1 ATOM 3043 N N . SER A 0 394 . -7.494 0.028 -3.100 1.00 81.42 394 A 1 ATOM 3044 C CA . SER A 0 394 . -7.987 1.361 -2.728 1.00 81.42 394 A 1 ATOM 3045 C C . SER A 0 394 . -8.509 2.137 -3.938 1.00 81.42 394 A 1 ATOM 3046 C CB . SER A 0 394 . -6.883 2.173 -2.049 1.00 81.42 394 A 1 ATOM 3047 O O . SER A 0 394 . -9.563 2.770 -3.855 1.00 81.42 394 A 1 ATOM 3048 O OG . SER A 0 394 . -6.511 1.559 -0.836 1.00 81.42 394 A 1 ATOM 3049 N N . LEU A 0 395 . -7.819 2.051 -5.082 1.00 85.70 395 A 1 ATOM 3050 C CA . LEU A 0 395 . -8.282 2.651 -6.336 1.00 85.70 395 A 1 ATOM 3051 C C . LEU A 0 395 . -9.540 1.963 -6.858 1.00 85.70 395 A 1 ATOM 3052 C CB . LEU A 0 395 . -7.166 2.602 -7.391 1.00 85.70 395 A 1 ATOM 3053 O O . LEU A 0 395 . -10.503 2.642 -7.214 1.00 85.70 395 A 1 ATOM 3054 C CG . LEU A 0 395 . -5.961 3.499 -7.075 1.00 85.70 395 A 1 ATOM 3055 C CD1 . LEU A 0 395 . -4.873 3.281 -8.124 1.00 85.70 395 A 1 ATOM 3056 C CD2 . LEU A 0 395 . -6.339 4.976 -7.072 1.00 85.70 395 A 1 ATOM 3057 N N . VAL A 0 396 . -9.572 0.629 -6.843 1.00 88.98 396 A 1 ATOM 3058 C CA . VAL A 0 396 . -10.764 -0.140 -7.222 1.00 88.98 396 A 1 ATOM 3059 C C . VAL A 0 396 . -11.964 0.252 -6.356 1.00 88.98 396 A 1 ATOM 3060 C CB . VAL A 0 396 . -10.481 -1.649 -7.138 1.00 88.98 396 A 1 ATOM 3061 O O . VAL A 0 396 . -13.041 0.506 -6.889 1.00 88.98 396 A 1 ATOM 3062 C CG1 . VAL A 0 396 . -11.759 -2.462 -7.335 1.00 88.98 396 A 1 ATOM 3063 C CG2 . VAL A 0 396 . -9.478 -2.088 -8.212 1.00 88.98 396 A 1 ATOM 3064 N N . LYS A 0 397 . -11.787 0.378 -5.034 1.00 82.69 397 A 1 ATOM 3065 C CA . LYS A 0 397 . -12.835 0.822 -4.098 1.00 82.69 397 A 1 ATOM 3066 C C . LYS A 0 397 . -13.289 2.255 -4.381 1.00 82.69 397 A 1 ATOM 3067 C CB . LYS A 0 397 . -12.313 0.657 -2.661 1.00 82.69 397 A 1 ATOM 3068 O O . LYS A 0 397 . -14.482 2.541 -4.334 1.00 82.69 397 A 1 ATOM 3069 C CG . LYS A 0 397 . -13.379 0.944 -1.589 1.00 82.69 397 A 1 ATOM 3070 C CD . LYS A 0 397 . -12.814 0.640 -0.193 1.00 82.69 397 A 1 ATOM 3071 C CE . LYS A 0 397 . -13.846 0.899 0.913 1.00 82.69 397 A 1 ATOM 3072 N NZ . LYS A 0 397 . -13.290 0.578 2.257 1.00 82.69 397 A 1 ATOM 3073 N N . LEU A 0 398 . -12.362 3.158 -4.703 1.00 80.52 398 A 1 ATOM 3074 C CA . LEU A 0 398 . -12.687 4.540 -5.059 1.00 80.52 398 A 1 ATOM 3075 C C . LEU A 0 398 . -13.575 4.604 -6.312 1.00 80.52 398 A 1 ATOM 3076 C CB . LEU A 0 398 . -11.373 5.328 -5.197 1.00 80.52 398 A 1 ATOM 3077 O O . LEU A 0 398 . -14.566 5.337 -6.326 1.00 80.52 398 A 1 ATOM 3078 C CG . LEU A 0 398 . -11.577 6.822 -5.518 1.00 80.52 398 A 1 ATOM 3079 C CD1 . LEU A 0 398 . -10.605 7.680 -4.706 1.00 80.52 398 A 1 ATOM 3080 C CD2 . LEU A 0 398 . -11.341 7.122 -7.002 1.00 80.52 398 A 1 ATOM 3081 N N . PHE A 0 399 . -13.271 3.809 -7.340 1.00 84.85 399 A 1 ATOM 3082 C CA . PHE A 0 399 . -14.092 3.748 -8.551 1.00 84.85 399 A 1 ATOM 3083 C C . PHE A 0 399 . -15.389 2.957 -8.362 1.00 84.85 399 A 1 ATOM 3084 C CB . PHE A 0 399 . -13.258 3.229 -9.726 1.00 84.85 399 A 1 ATOM 3085 O O . PHE A 0 399 . -16.411 3.357 -8.919 1.00 84.85 399 A 1 ATOM 3086 C CG . PHE A 0 399 . -12.174 4.200 -10.154 1.00 84.85 399 A 1 ATOM 3087 C CD1 . PHE A 0 399 . -12.520 5.482 -10.620 1.00 84.85 399 A 1 ATOM 3088 C CD2 . PHE A 0 399 . -10.819 3.839 -10.066 1.00 84.85 399 A 1 ATOM 3089 C CE1 . PHE A 0 399 . -11.524 6.391 -11.016 1.00 84.85 399 A 1 ATOM 3090 C CE2 . PHE A 0 399 . -9.821 4.763 -10.412 1.00 84.85 399 A 1 ATOM 3091 C CZ . PHE A 0 399 . -10.170 6.033 -10.905 1.00 84.85 399 A 1 ATOM 3092 N N . SER A 0 400 . -15.402 1.914 -7.527 1.00 85.78 400 A 1 ATOM 3093 C CA . SER A 0 400 . -16.623 1.160 -7.211 1.00 85.78 400 A 1 ATOM 3094 C C . SER A 0 400 . -17.664 2.046 -6.519 1.00 85.78 400 A 1 ATOM 3095 C CB . SER A 0 400 . -16.295 -0.096 -6.389 1.00 85.78 400 A 1 ATOM 3096 O O . SER A 0 400 . -18.833 2.033 -6.901 1.00 85.78 400 A 1 ATOM 3097 O OG . SER A 0 400 . -16.279 0.127 -4.992 1.00 85.78 400 A 1 ATOM 3098 N N . LEU A 0 401 . -17.231 2.903 -5.585 1.00 80.23 401 A 1 ATOM 3099 C CA . LEU A 0 401 . -18.086 3.890 -4.921 1.00 80.23 401 A 1 ATOM 3100 C C . LEU A 0 401 . -18.537 5.000 -5.880 1.00 80.23 401 A 1 ATOM 3101 C CB . LEU A 0 401 . -17.333 4.484 -3.716 1.00 80.23 401 A 1 ATOM 3102 O O . LEU A 0 401 . -19.707 5.379 -5.867 1.00 80.23 401 A 1 ATOM 3103 C CG . LEU A 0 401 . -17.114 3.504 -2.547 1.00 80.23 401 A 1 ATOM 3104 C CD1 . LEU A 0 401 . -16.203 4.155 -1.503 1.00 80.23 401 A 1 ATOM 3105 C CD2 . LEU A 0 401 . -18.425 3.118 -1.860 1.00 80.23 401 A 1 ATOM 3106 N N . LYS A 0 402 . -17.632 5.500 -6.735 1.00 83.42 402 A 1 ATOM 3107 C CA . LYS A 0 402 . -17.932 6.584 -7.687 1.00 83.42 402 A 1 ATOM 3108 C C . LYS A 0 402 . -18.922 6.162 -8.776 1.00 83.42 402 A 1 ATOM 3109 C CB . LYS A 0 402 . -16.618 7.108 -8.287 1.00 83.42 402 A 1 ATOM 3110 O O . LYS A 0 402 . -19.803 6.943 -9.121 1.00 83.42 402 A 1 ATOM 3111 C CG . LYS A 0 402 . -16.844 8.330 -9.190 1.00 83.42 402 A 1 ATOM 3112 C CD . LYS A 0 402 . -15.514 8.888 -9.705 1.00 83.42 402 A 1 ATOM 3113 C CE . LYS A 0 402 . -15.787 10.102 -10.598 1.00 83.42 402 A 1 ATOM 3114 N NZ . LYS A 0 402 . -14.534 10.636 -11.186 1.00 83.42 402 A 1 ATOM 3115 N N . TYR A 0 403 . -18.780 4.950 -9.310 1.00 86.86 403 A 1 ATOM 3116 C CA . TYR A 0 403 . -19.604 4.433 -10.408 1.00 86.86 403 A 1 ATOM 3117 C C . TYR A 0 403 . -20.706 3.465 -9.950 1.00 86.86 403 A 1 ATOM 3118 C CB . TYR A 0 403 . -18.694 3.838 -11.496 1.00 86.86 403 A 1 ATOM 3119 O O . TYR A 0 403 . -21.457 2.975 -10.784 1.00 86.86 403 A 1 ATOM 3120 C CG . TYR A 0 403 . -17.868 4.885 -12.225 1.00 86.86 403 A 1 ATOM 3121 C CD1 . TYR A 0 403 . -18.469 5.656 -13.240 1.00 86.86 403 A 1 ATOM 3122 C CD2 . TYR A 0 403 . -16.516 5.096 -11.894 1.00 86.86 403 A 1 ATOM 3123 C CE1 . TYR A 0 403 . -17.726 6.637 -13.923 1.00 86.86 403 A 1 ATOM 3124 C CE2 . TYR A 0 403 . -15.778 6.093 -12.560 1.00 86.86 403 A 1 ATOM 3125 O OH . TYR A 0 403 . -15.656 7.824 -14.201 1.00 86.86 403 A 1 ATOM 3126 C CZ . TYR A 0 403 . -16.379 6.861 -13.575 1.00 86.86 403 A 1 ATOM 3127 N N . ARG A 0 404 . -20.835 3.209 -8.638 1.00 84.20 404 A 1 ATOM 3128 C CA . ARG A 0 404 . -21.797 2.261 -8.034 1.00 84.20 404 A 1 ATOM 3129 C C . ARG A 0 404 . -21.689 0.828 -8.584 1.00 84.20 404 A 1 ATOM 3130 C CB . ARG A 0 404 . -23.232 2.819 -8.086 1.00 84.20 404 A 1 ATOM 3131 O O . ARG A 0 404 . -22.668 0.084 -8.589 1.00 84.20 404 A 1 ATOM 3132 C CG . ARG A 0 404 . -23.390 4.166 -7.366 1.00 84.20 404 A 1 ATOM 3133 C CD . ARG A 0 404 . -24.861 4.595 -7.409 1.00 84.20 404 A 1 ATOM 3134 N NE . ARG A 0 404 . -25.093 5.840 -6.651 1.00 84.20 404 A 1 ATOM 3135 N NH1 . ARG A 0 404 . -27.324 6.077 -7.158 1.00 84.20 404 A 1 ATOM 3136 N NH2 . ARG A 0 404 . -26.339 7.560 -5.819 1.00 84.20 404 A 1 ATOM 3137 C CZ . ARG A 0 404 . -26.245 6.484 -6.548 1.00 84.20 404 A 1 ATOM 3138 N N . ASN A 0 405 . -20.489 0.420 -8.994 1.00 80.08 405 A 1 ATOM 3139 C CA . ASN A 0 405 . -20.218 -0.930 -9.490 1.00 80.08 405 A 1 ATOM 3140 C C . ASN A 0 405 . -19.888 -1.869 -8.323 1.00 80.08 405 A 1 ATOM 3141 C CB . ASN A 0 405 . -19.092 -0.879 -10.542 1.00 80.08 405 A 1 ATOM 3142 O O . ASN A 0 405 . -19.051 -1.549 -7.480 1.00 80.08 405 A 1 ATOM 3143 C CG . ASN A 0 405 . -19.533 -0.249 -11.854 1.00 80.08 405 A 1 ATOM 3144 N ND2 . ASN A 0 405 . -18.609 0.102 -12.716 1.00 80.08 405 A 1 ATOM 3145 O OD1 . ASN A 0 405 . -20.705 -0.091 -12.137 1.00 80.08 405 A 1 ATOM 3146 N N . LYS A 0 406 . -20.503 -3.056 -8.270 1.00 81.11 406 A 1 ATOM 3147 C CA . LYS A 0 406 . -20.131 -4.091 -7.292 1.00 81.11 406 A 1 ATOM 3148 C C . LYS A 0 406 . -18.849 -4.782 -7.760 1.00 81.11 406 A 1 ATOM 3149 C CB . LYS A 0 406 . -21.273 -5.103 -7.094 1.00 81.11 406 A 1 ATOM 3150 O O . LYS A 0 406 . -18.860 -5.452 -8.786 1.00 81.11 406 A 1 ATOM 3151 C CG . LYS A 0 406 . -22.501 -4.494 -6.399 1.00 81.11 406 A 1 ATOM 3152 C CD . LYS A 0 406 . -23.579 -5.561 -6.153 1.00 81.11 406 A 1 ATOM 3153 C CE . LYS A 0 406 . -24.807 -4.944 -5.469 1.00 81.11 406 A 1 ATOM 3154 N NZ . LYS A 0 406 . -25.888 -5.943 -5.250 1.00 81.11 406 A 1 ATOM 3155 N N . VAL A 0 407 . -17.761 -4.643 -7.003 1.00 80.11 407 A 1 ATOM 3156 C CA . VAL A 0 407 . -16.477 -5.295 -7.309 1.00 80.11 407 A 1 ATOM 3157 C C . VAL A 0 407 . -16.119 -6.286 -6.207 1.00 80.11 407 A 1 ATOM 3158 C CB . VAL A 0 407 . -15.343 -4.280 -7.557 1.00 80.11 407 A 1 ATOM 3159 O O . VAL A 0 407 . -16.224 -5.974 -5.022 1.00 80.11 407 A 1 ATOM 3160 C CG1 . VAL A 0 407 . -14.081 -5.023 -8.010 1.00 80.11 407 A 1 ATOM 3161 C CG2 . VAL A 0 407 . -15.717 -3.269 -8.651 1.00 80.11 407 A 1 ATOM 3162 N N . ASN A 0 408 . -15.695 -7.489 -6.597 1.00 85.70 408 A 1 ATOM 3163 C CA . ASN A 0 408 . -15.174 -8.486 -5.669 1.00 85.70 408 A 1 ATOM 3164 C C . ASN A 0 408 . -13.672 -8.253 -5.454 1.00 85.70 408 A 1 ATOM 3165 C CB . ASN A 0 408 . -15.496 -9.892 -6.205 1.00 85.70 408 A 1 ATOM 3166 O O . ASN A 0 408 . -12.863 -8.582 -6.319 1.00 85.70 408 A 1 ATOM 3167 C CG . ASN A 0 408 . -15.041 -11.004 -5.271 1.00 85.70 408 A 1 ATOM 3168 N ND2 . ASN A 0 408 . -15.471 -12.216 -5.522 1.00 85.70 408 A 1 ATOM 3169 O OD1 . ASN A 0 408 . -14.304 -10.816 -4.315 1.00 85.70 408 A 1 ATOM 3170 N N . PHE A 0 409 . -13.304 -7.718 -4.289 1.00 85.99 409 A 1 ATOM 3171 C CA . PHE A 0 409 . -11.912 -7.389 -3.972 1.00 85.99 409 A 1 ATOM 3172 C C . PHE A 0 409 . -10.983 -8.606 -3.968 1.00 85.99 409 A 1 ATOM 3173 C CB . PHE A 0 409 . -11.852 -6.669 -2.619 1.00 85.99 409 A 1 ATOM 3174 O O . PHE A 0 409 . -9.863 -8.497 -4.444 1.00 85.99 409 A 1 ATOM 3175 C CG . PHE A 0 409 . -12.648 -5.380 -2.576 1.00 85.99 409 A 1 ATOM 3176 C CD1 . PHE A 0 409 . -12.254 -4.290 -3.373 1.00 85.99 409 A 1 ATOM 3177 C CD2 . PHE A 0 409 . -13.788 -5.269 -1.757 1.00 85.99 409 A 1 ATOM 3178 C CE1 . PHE A 0 409 . -12.981 -3.088 -3.339 1.00 85.99 409 A 1 ATOM 3179 C CE2 . PHE A 0 409 . -14.523 -4.071 -1.732 1.00 85.99 409 A 1 ATOM 3180 C CZ . PHE A 0 409 . -14.117 -2.978 -2.518 1.00 85.99 409 A 1 ATOM 3181 N N . ASN A 0 410 . -11.434 -9.777 -3.506 1.00 88.00 410 A 1 ATOM 3182 C CA . ASN A 0 410 . -10.585 -10.976 -3.496 1.00 88.00 410 A 1 ATOM 3183 C C . ASN A 0 410 . -10.205 -11.412 -4.917 1.00 88.00 410 A 1 ATOM 3184 C CB . ASN A 0 410 . -11.307 -12.117 -2.759 1.00 88.00 410 A 1 ATOM 3185 O O . ASN A 0 410 . -9.082 -11.846 -5.150 1.00 88.00 410 A 1 ATOM 3186 C CG . ASN A 0 410 . -11.469 -11.845 -1.278 1.00 88.00 410 A 1 ATOM 3187 N ND2 . ASN A 0 410 . -12.608 -12.161 -0.708 1.00 88.00 410 A 1 ATOM 3188 O OD1 . ASN A 0 410 . -10.588 -11.340 -0.607 1.00 88.00 410 A 1 ATOM 3189 N N . HIS A 0 411 . -11.131 -11.261 -5.868 1.00 89.99 411 A 1 ATOM 3190 C CA . HIS A 0 411 . -10.858 -11.554 -7.271 1.00 89.99 411 A 1 ATOM 3191 C C . HIS A 0 411 . -9.889 -10.540 -7.886 1.00 89.99 411 A 1 ATOM 3192 C CB . HIS A 0 411 . -12.178 -11.604 -8.037 1.00 89.99 411 A 1 ATOM 3193 O O . HIS A 0 411 . -8.982 -10.939 -8.604 1.00 89.99 411 A 1 ATOM 3194 C CG . HIS A 0 411 . -11.983 -11.860 -9.504 1.00 89.99 411 A 1 ATOM 3195 C CD2 . HIS A 0 411 . -12.130 -10.937 -10.499 1.00 89.99 411 A 1 ATOM 3196 N ND1 . HIS A 0 411 . -11.584 -13.040 -10.096 1.00 89.99 411 A 1 ATOM 3197 C CE1 . HIS A 0 411 . -11.516 -12.832 -11.422 1.00 89.99 411 A 1 ATOM 3198 N NE2 . HIS A 0 411 . -11.918 -11.587 -11.711 1.00 89.99 411 A 1 ATOM 3199 N N . GLU A 0 412 . -10.022 -9.254 -7.555 1.00 91.41 412 A 1 ATOM 3200 C CA . GLU A 0 412 . -9.059 -8.238 -7.999 1.00 91.41 412 A 1 ATOM 3201 C C . GLU A 0 412 . -7.655 -8.532 -7.457 1.00 91.41 412 A 1 ATOM 3202 C CB . GLU A 0 412 . -9.526 -6.842 -7.571 1.00 91.41 412 A 1 ATOM 3203 O O . GLU A 0 412 . -6.695 -8.516 -8.218 1.00 91.41 412 A 1 ATOM 3204 C CG . GLU A 0 412 . -10.766 -6.387 -8.354 1.00 91.41 412 A 1 ATOM 3205 C CD . GLU A 0 412 . -10.495 -6.029 -9.826 1.00 91.41 412 A 1 ATOM 3206 O OE1 . GLU A 0 412 . -11.411 -6.246 -10.650 1.00 91.41 412 A 1 ATOM 3207 O OE2 . GLU A 0 412 . -9.427 -5.461 -10.139 1.00 91.41 412 A 1 ATOM 3208 N N . ILE A 0 413 . -7.521 -8.905 -6.182 1.00 92.96 413 A 1 ATOM 3209 C CA . ILE A 0 413 . -6.223 -9.284 -5.597 1.00 92.96 413 A 1 ATOM 3210 C C . ILE A 0 413 . -5.640 -10.518 -6.290 1.00 92.96 413 A 1 ATOM 3211 C CB . ILE A 0 413 . -6.358 -9.509 -4.080 1.00 92.96 413 A 1 ATOM 3212 O O . ILE A 0 413 . -4.462 -10.522 -6.640 1.00 92.96 413 A 1 ATOM 3213 C CG1 . ILE A 0 413 . -6.786 -8.192 -3.401 1.00 92.96 413 A 1 ATOM 3214 C CG2 . ILE A 0 413 . -5.036 -10.026 -3.483 1.00 92.96 413 A 1 ATOM 3215 C CD1 . ILE A 0 413 . -7.096 -8.352 -1.916 1.00 92.96 413 A 1 ATOM 3216 N N . LEU A 0 414 . -6.468 -11.538 -6.537 1.00 93.07 414 A 1 ATOM 3217 C CA . LEU A 0 414 . -6.045 -12.723 -7.277 1.00 93.07 414 A 1 ATOM 3218 C C . LEU A 0 414 . -5.572 -12.348 -8.688 1.00 93.07 414 A 1 ATOM 3219 C CB . LEU A 0 414 . -7.202 -13.737 -7.312 1.00 93.07 414 A 1 ATOM 3220 O O . LEU A 0 414 . -4.517 -12.808 -9.109 1.00 93.07 414 A 1 ATOM 3221 C CG . LEU A 0 414 . -6.814 -15.090 -7.937 1.00 93.07 414 A 1 ATOM 3222 C CD1 . LEU A 0 414 . -5.918 -15.906 -7.005 1.00 93.07 414 A 1 ATOM 3223 C CD2 . LEU A 0 414 . -8.075 -15.908 -8.216 1.00 93.07 414 A 1 ATOM 3224 N N . SER A 0 415 . -6.304 -11.477 -9.392 1.00 93.81 415 A 1 ATOM 3225 C CA . SER A 0 415 . -5.919 -11.005 -10.726 1.00 93.81 415 A 1 ATOM 3226 C C . SER A 0 415 . -4.567 -10.287 -10.704 1.00 93.81 415 A 1 ATOM 3227 C CB . SER A 0 415 . -7.024 -10.140 -11.351 1.00 93.81 415 A 1 ATOM 3228 O O . SER A 0 415 . -3.717 -10.592 -11.532 1.00 93.81 415 A 1 ATOM 3229 O OG . SER A 0 415 . -7.100 -8.833 -10.816 1.00 93.81 415 A 1 ATOM 3230 N N . LEU A 0 416 . -4.310 -9.424 -9.713 1.00 94.40 416 A 1 ATOM 3231 C CA . LEU A 0 416 . -3.019 -8.745 -9.548 1.00 94.40 416 A 1 ATOM 3232 C C . LEU A 0 416 . -1.877 -9.741 -9.313 1.00 94.40 416 A 1 ATOM 3233 C CB . LEU A 0 416 . -3.093 -7.755 -8.372 1.00 94.40 416 A 1 ATOM 3234 O O . LEU A 0 416 . -0.824 -9.607 -9.934 1.00 94.40 416 A 1 ATOM 3235 C CG . LEU A 0 416 . -4.042 -6.563 -8.582 1.00 94.40 416 A 1 ATOM 3236 C CD1 . LEU A 0 416 . -4.218 -5.815 -7.261 1.00 94.40 416 A 1 ATOM 3237 C CD2 . LEU A 0 416 . -3.526 -5.583 -9.632 1.00 94.40 416 A 1 ATOM 3238 N N . GLY A 0 417 . -2.105 -10.753 -8.469 1.00 95.71 417 A 1 ATOM 3239 C CA . GLY A 0 417 . -1.124 -11.803 -8.199 1.00 95.71 417 A 1 ATOM 3240 C C . GLY A 0 417 . -0.802 -12.632 -9.438 1.00 95.71 417 A 1 ATOM 3241 O O . GLY A 0 417 . 0.369 -12.796 -9.765 1.00 95.71 417 A 1 ATOM 3242 N N . ILE A 0 418 . -1.828 -13.061 -10.186 1.00 95.20 418 A 1 ATOM 3243 C CA . ILE A 0 418 . -1.661 -13.745 -11.477 1.00 95.20 418 A 1 ATOM 3244 C C . ILE A 0 418 . -0.838 -12.860 -12.419 1.00 95.20 418 A 1 ATOM 3245 C CB . ILE A 0 418 . -3.040 -14.121 -12.087 1.00 95.20 418 A 1 ATOM 3246 O O . ILE A 0 418 . 0.182 -13.300 -12.939 1.00 95.20 418 A 1 ATOM 3247 C CG1 . ILE A 0 418 . -3.738 -15.213 -11.244 1.00 95.20 418 A 1 ATOM 3248 C CG2 . ILE A 0 418 . -2.930 -14.616 -13.541 1.00 95.20 418 A 1 ATOM 3249 C CD1 . ILE A 0 418 . -5.165 -15.563 -11.684 1.00 95.20 418 A 1 ATOM 3250 N N . ILE A 0 419 . -1.230 -11.599 -12.607 1.00 96.12 419 A 1 ATOM 3251 C CA . ILE A 0 419 . -0.554 -10.687 -13.537 1.00 96.12 419 A 1 ATOM 3252 C C . ILE A 0 419 . 0.919 -10.504 -13.151 1.00 96.12 419 A 1 ATOM 3253 C CB . ILE A 0 419 . -1.310 -9.344 -13.626 1.00 96.12 419 A 1 ATOM 3254 O O . ILE A 0 419 . 1.785 -10.682 -14.004 1.00 96.12 419 A 1 ATOM 3255 C CG1 . ILE A 0 419 . -2.713 -9.542 -14.242 1.00 96.12 419 A 1 ATOM 3256 C CG2 . ILE A 0 419 . -0.519 -8.341 -14.489 1.00 96.12 419 A 1 ATOM 3257 C CD1 . ILE A 0 419 . -3.690 -8.399 -13.962 1.00 96.12 419 A 1 ATOM 3258 N N . ASN A 0 420 . 1.236 -10.213 -11.887 1.00 96.46 420 A 1 ATOM 3259 C CA . ASN A 0 420 . 2.625 -10.033 -11.446 1.00 96.46 420 A 1 ATOM 3260 C C . ASN A 0 420 . 3.452 -11.329 -11.565 1.00 96.46 420 A 1 ATOM 3261 C CB . ASN A 0 420 . 2.637 -9.443 -10.024 1.00 96.46 420 A 1 ATOM 3262 O O . ASN A 0 420 . 4.591 -11.272 -12.022 1.00 96.46 420 A 1 ATOM 3263 C CG . ASN A 0 420 . 2.393 -7.940 -10.000 1.00 96.46 420 A 1 ATOM 3264 N ND2 . ASN A 0 420 . 1.669 -7.432 -9.034 1.00 96.46 420 A 1 ATOM 3265 O OD1 . ASN A 0 420 . 2.877 -7.172 -10.816 1.00 96.46 420 A 1 ATOM 3266 N N . THR A 0 421 . 2.885 -12.501 -11.252 1.00 96.31 421 A 1 ATOM 3267 C CA . THR A 0 421 . 3.578 -13.793 -11.418 1.00 96.31 421 A 1 ATOM 3268 C C . THR A 0 421 . 3.815 -14.153 -12.886 1.00 96.31 421 A 1 ATOM 3269 C CB . THR A 0 421 . 2.790 -14.925 -10.738 1.00 96.31 421 A 1 ATOM 3270 O O . THR A 0 421 . 4.880 -14.653 -13.228 1.00 96.31 421 A 1 ATOM 3271 C CG2 . THR A 0 421 . 3.436 -16.302 -10.884 1.00 96.31 421 A 1 ATOM 3272 O OG1 . THR A 0 421 . 2.727 -14.703 -9.352 1.00 96.31 421 A 1 ATOM 3273 N N . PHE A 0 422 . 2.851 -13.920 -13.779 1.00 94.58 422 A 1 ATOM 3274 C CA . PHE A 0 422 . 3.029 -14.240 -15.199 1.00 94.58 422 A 1 ATOM 3275 C C . PHE A 0 422 . 3.976 -13.259 -15.885 1.00 94.58 422 A 1 ATOM 3276 C CB . PHE A 0 422 . 1.672 -14.299 -15.914 1.00 94.58 422 A 1 ATOM 3277 O O . PHE A 0 422 . 4.842 -13.665 -16.656 1.00 94.58 422 A 1 ATOM 3278 C CG . PHE A 0 422 . 1.028 -15.669 -15.835 1.00 94.58 422 A 1 ATOM 3279 C CD1 . PHE A 0 422 . 1.413 -16.672 -16.743 1.00 94.58 422 A 1 ATOM 3280 C CD2 . PHE A 0 422 . 0.073 -15.966 -14.848 1.00 94.58 422 A 1 ATOM 3281 C CE1 . PHE A 0 422 . 0.837 -17.952 -16.666 1.00 94.58 422 A 1 ATOM 3282 C CE2 . PHE A 0 422 . -0.499 -17.245 -14.764 1.00 94.58 422 A 1 ATOM 3283 C CZ . PHE A 0 422 . -0.120 -18.239 -15.678 1.00 94.58 422 A 1 ATOM 3284 N N . THR A 0 423 . 3.845 -11.967 -15.595 1.00 94.88 423 A 1 ATOM 3285 C CA . THR A 0 423 . 4.670 -10.933 -16.231 1.00 94.88 423 A 1 ATOM 3286 C C . THR A 0 423 . 6.120 -10.943 -15.763 1.00 94.88 423 A 1 ATOM 3287 C CB . THR A 0 423 . 4.083 -9.538 -16.043 1.00 94.88 423 A 1 ATOM 3288 O O . THR A 0 423 . 6.984 -10.536 -16.540 1.00 94.88 423 A 1 ATOM 3289 C CG2 . THR A 0 423 . 2.744 -9.389 -16.758 1.00 94.88 423 A 1 ATOM 3290 O OG1 . THR A 0 423 . 3.911 -9.254 -14.681 1.00 94.88 423 A 1 ATOM 3291 N N . SER A 0 424 . 6.431 -11.462 -14.567 1.00 94.32 424 A 1 ATOM 3292 C CA . SER A 0 424 . 7.825 -11.628 -14.136 1.00 94.32 424 A 1 ATOM 3293 C C . SER A 0 424 . 8.620 -12.499 -15.111 1.00 94.32 424 A 1 ATOM 3294 C CB . SER A 0 424 . 7.913 -12.192 -12.714 1.00 94.32 424 A 1 ATOM 3295 O O . SER A 0 424 . 9.753 -12.158 -15.436 1.00 94.32 424 A 1 ATOM 3296 O OG . SER A 0 424 . 7.381 -13.496 -12.615 1.00 94.32 424 A 1 ATOM 3297 N N . PHE A 0 425 . 8.011 -13.553 -15.673 1.00 93.48 425 A 1 ATOM 3298 C CA . PHE A 0 425 . 8.665 -14.393 -16.686 1.00 93.48 425 A 1 ATOM 3299 C C . PHE A 0 425 . 8.993 -13.643 -17.979 1.00 93.48 425 A 1 ATOM 3300 C CB . PHE A 0 425 . 7.809 -15.622 -17.005 1.00 93.48 425 A 1 ATOM 3301 O O . PHE A 0 425 . 9.870 -14.067 -18.717 1.00 93.48 425 A 1 ATOM 3302 C CG . PHE A 0 425 . 7.711 -16.602 -15.858 1.00 93.48 425 A 1 ATOM 3303 C CD1 . PHE A 0 425 . 8.813 -17.416 -15.536 1.00 93.48 425 A 1 ATOM 3304 C CD2 . PHE A 0 425 . 6.528 -16.693 -15.106 1.00 93.48 425 A 1 ATOM 3305 C CE1 . PHE A 0 425 . 8.726 -18.327 -14.468 1.00 93.48 425 A 1 ATOM 3306 C CE2 . PHE A 0 425 . 6.442 -17.599 -14.034 1.00 93.48 425 A 1 ATOM 3307 C CZ . PHE A 0 425 . 7.540 -18.418 -13.718 1.00 93.48 425 A 1 ATOM 3308 N N . PHE A 0 426 . 8.340 -12.514 -18.249 1.00 92.88 426 A 1 ATOM 3309 C CA . PHE A 0 426 . 8.603 -11.650 -19.402 1.00 92.88 426 A 1 ATOM 3310 C C . PHE A 0 426 . 9.408 -10.410 -19.007 1.00 92.88 426 A 1 ATOM 3311 C CB . PHE A 0 426 . 7.286 -11.297 -20.088 1.00 92.88 426 A 1 ATOM 3312 O O . PHE A 0 426 . 9.194 -9.317 -19.532 1.00 92.88 426 A 1 ATOM 3313 C CG . PHE A 0 426 . 6.524 -12.485 -20.625 1.00 92.88 426 A 1 ATOM 3314 C CD1 . PHE A 0 426 . 6.831 -13.004 -21.896 1.00 92.88 426 A 1 ATOM 3315 C CD2 . PHE A 0 426 . 5.514 -13.081 -19.850 1.00 92.88 426 A 1 ATOM 3316 C CE1 . PHE A 0 426 . 6.123 -14.114 -22.388 1.00 92.88 426 A 1 ATOM 3317 C CE2 . PHE A 0 426 . 4.813 -14.196 -20.337 1.00 92.88 426 A 1 ATOM 3318 C CZ . PHE A 0 426 . 5.115 -14.710 -21.609 1.00 92.88 426 A 1 ATOM 3319 N N . SER A 0 427 . 10.329 -10.566 -18.054 1.00 89.82 427 A 1 ATOM 3320 C CA . SER A 0 427 . 11.248 -9.510 -17.632 1.00 89.82 427 A 1 ATOM 3321 C C . SER A 0 427 . 10.552 -8.248 -17.101 1.00 89.82 427 A 1 ATOM 3322 C CB . SER A 0 427 . 12.259 -9.192 -18.744 1.00 89.82 427 A 1 ATOM 3323 O O . SER A 0 427 . 11.079 -7.155 -17.250 1.00 89.82 427 A 1 ATOM 3324 O OG . SER A 0 427 . 12.928 -10.365 -19.175 1.00 89.82 427 A 1 ATOM 3325 N N . CYS A 0 428 . 9.360 -8.351 -16.508 1.00 93.14 428 A 1 ATOM 3326 C CA . CYS A 0 428 . 8.692 -7.200 -15.894 1.00 93.14 428 A 1 ATOM 3327 C C . CYS A 0 428 . 9.028 -7.088 -14.404 1.00 93.14 428 A 1 ATOM 3328 C CB . CYS A 0 428 . 7.184 -7.283 -16.115 1.00 93.14 428 A 1 ATOM 3329 O O . CYS A 0 428 . 9.158 -8.098 -13.712 1.00 93.14 428 A 1 ATOM 3330 S SG . CYS A 0 428 . 6.815 -7.067 -17.878 1.00 93.14 428 A 1 ATOM 3331 N N . PHE A 0 429 . 9.108 -5.851 -13.909 1.00 93.75 429 A 1 ATOM 3332 C CA . PHE A 0 429 . 9.144 -5.569 -12.475 1.00 93.75 429 A 1 ATOM 3333 C C . PHE A 0 429 . 7.731 -5.328 -11.902 1.00 93.75 429 A 1 ATOM 3334 C CB . PHE A 0 429 . 10.135 -4.446 -12.156 1.00 93.75 429 A 1 ATOM 3335 O O . PHE A 0 429 . 6.756 -5.249 -12.654 1.00 93.75 429 A 1 ATOM 3336 C CG . PHE A 0 429 . 9.728 -3.067 -12.625 1.00 93.75 429 A 1 ATOM 3337 C CD1 . PHE A 0 429 . 10.213 -2.579 -13.851 1.00 93.75 429 A 1 ATOM 3338 C CD2 . PHE A 0 429 . 8.898 -2.255 -11.829 1.00 93.75 429 A 1 ATOM 3339 C CE1 . PHE A 0 429 . 9.892 -1.275 -14.267 1.00 93.75 429 A 1 ATOM 3340 C CE2 . PHE A 0 429 . 8.576 -0.953 -12.243 1.00 93.75 429 A 1 ATOM 3341 C CZ . PHE A 0 429 . 9.081 -0.459 -13.459 1.00 93.75 429 A 1 ATOM 3342 N N . VAL A 0 430 . 7.619 -5.198 -10.573 1.00 95.24 430 A 1 ATOM 3343 C CA . VAL A 0 430 . 6.347 -5.109 -9.837 1.00 95.24 430 A 1 ATOM 3344 C C . VAL A 0 430 . 5.440 -4.003 -10.378 1.00 95.24 430 A 1 ATOM 3345 C CB . VAL A 0 430 . 6.565 -4.890 -8.326 1.00 95.24 430 A 1 ATOM 3346 O O . VAL A 0 430 . 5.819 -2.832 -10.456 1.00 95.24 430 A 1 ATOM 3347 C CG1 . VAL A 0 430 . 5.226 -4.974 -7.574 1.00 95.24 430 A 1 ATOM 3348 C CG2 . VAL A 0 430 . 7.488 -5.933 -7.688 1.00 95.24 430 A 1 ATOM 3349 N N . GLN A 0 431 . 4.198 -4.374 -10.683 1.00 94.13 431 A 1 ATOM 3350 C CA . GLN A 0 431 . 3.195 -3.498 -11.282 1.00 94.13 431 A 1 ATOM 3351 C C . GLN A 0 431 . 2.122 -3.126 -10.260 1.00 94.13 431 A 1 ATOM 3352 C CB . GLN A 0 431 . 2.554 -4.194 -12.484 1.00 94.13 431 A 1 ATOM 3353 O O . GLN A 0 431 . 1.863 -3.855 -9.296 1.00 94.13 431 A 1 ATOM 3354 C CG . GLN A 0 431 . 3.579 -4.837 -13.426 1.00 94.13 431 A 1 ATOM 3355 C CD . GLN A 0 431 . 2.931 -5.694 -14.492 1.00 94.13 431 A 1 ATOM 3356 N NE2 . GLN A 0 431 . 3.725 -6.458 -15.187 1.00 94.13 431 A 1 ATOM 3357 O OE1 . GLN A 0 431 . 1.727 -5.751 -14.670 1.00 94.13 431 A 1 ATOM 3358 N N . SER A 0 432 . 1.468 -1.983 -10.473 1.00 92.55 432 A 1 ATOM 3359 C CA . SER A 0 432 . 0.388 -1.506 -9.608 1.00 92.55 432 A 1 ATOM 3360 C C . SER A 0 432 . -0.559 -0.544 -10.331 1.00 92.55 432 A 1 ATOM 3361 C CB . SER A 0 432 . 0.998 -0.832 -8.378 1.00 92.55 432 A 1 ATOM 3362 O O . SER A 0 432 . -0.277 -0.047 -11.428 1.00 92.55 432 A 1 ATOM 3363 O OG . SER A 0 432 . 0.090 -0.851 -7.297 1.00 92.55 432 A 1 ATOM 3364 N N . GLY A 0 433 . -1.707 -0.271 -9.717 1.00 90.09 433 A 1 ATOM 3365 C CA . GLY A 0 433 . -2.639 0.744 -10.198 1.00 90.09 433 A 1 ATOM 3366 C C . GLY A 0 433 . -2.129 2.160 -9.947 1.00 90.09 433 A 1 ATOM 3367 O O . GLY A 0 433 . -1.675 2.477 -8.850 1.00 90.09 433 A 1 ATOM 3368 N N . SER A 0 434 . -2.261 3.044 -10.939 1.00 88.58 434 A 1 ATOM 3369 C CA . SER A 0 434 . -1.967 4.474 -10.768 1.00 88.58 434 A 1 ATOM 3370 C C . SER A 0 434 . -3.244 5.307 -10.742 1.00 88.58 434 A 1 ATOM 3371 C CB . SER A 0 434 . -1.028 4.972 -11.862 1.00 88.58 434 A 1 ATOM 3372 O O . SER A 0 434 . -4.077 5.208 -11.649 1.00 88.58 434 A 1 ATOM 3373 O OG . SER A 0 434 . -0.828 6.363 -11.690 1.00 88.58 434 A 1 ATOM 3374 N N . LEU A 0 435 . -3.373 6.187 -9.741 1.00 82.87 435 A 1 ATOM 3375 C CA . LEU A 0 435 . -4.495 7.125 -9.644 1.00 82.87 435 A 1 ATOM 3376 C C . LEU A 0 435 . -4.553 8.065 -10.856 1.00 82.87 435 A 1 ATOM 3377 C CB . LEU A 0 435 . -4.390 7.940 -8.338 1.00 82.87 435 A 1 ATOM 3378 O O . LEU A 0 435 . -5.638 8.317 -11.371 1.00 82.87 435 A 1 ATOM 3379 C CG . LEU A 0 435 . -5.550 8.936 -8.109 1.00 82.87 435 A 1 ATOM 3380 C CD1 . LEU A 0 435 . -6.936 8.289 -8.040 1.00 82.87 435 A 1 ATOM 3381 C CD2 . LEU A 0 435 . -5.326 9.694 -6.801 1.00 82.87 435 A 1 ATOM 3382 N N . SER A 0 436 . -3.409 8.580 -11.322 1.00 83.61 436 A 1 ATOM 3383 C CA . SER A 0 436 . -3.365 9.539 -12.435 1.00 83.61 436 A 1 ATOM 3384 C C . SER A 0 436 . -3.868 8.911 -13.735 1.00 83.61 436 A 1 ATOM 3385 C CB . SER A 0 436 . -1.954 10.117 -12.609 1.00 83.61 436 A 1 ATOM 3386 O O . SER A 0 436 . -4.776 9.454 -14.360 1.00 83.61 436 A 1 ATOM 3387 O OG . SER A 0 436 . -0.999 9.089 -12.795 1.00 83.61 436 A 1 ATOM 3388 N N . ARG A 0 437 . -3.351 7.727 -14.087 1.00 88.39 437 A 1 ATOM 3389 C CA . ARG A 0 437 . -3.760 6.972 -15.283 1.00 88.39 437 A 1 ATOM 3390 C C . ARG A 0 437 . -5.223 6.546 -15.201 1.00 88.39 437 A 1 ATOM 3391 C CB . ARG A 0 437 . -2.827 5.767 -15.501 1.00 88.39 437 A 1 ATOM 3392 O O . ARG A 0 437 . -5.994 6.810 -16.114 1.00 88.39 437 A 1 ATOM 3393 C CG . ARG A 0 437 . -1.383 6.202 -15.812 1.00 88.39 437 A 1 ATOM 3394 C CD . ARG A 0 437 . -0.482 5.029 -16.221 1.00 88.39 437 A 1 ATOM 3395 N NE . ARG A 0 437 . -0.051 4.189 -15.079 1.00 88.39 437 A 1 ATOM 3396 N NH1 . ARG A 0 437 . -0.361 2.169 -16.092 1.00 88.39 437 A 1 ATOM 3397 N NH2 . ARG A 0 437 . 0.181 2.259 -13.910 1.00 88.39 437 A 1 ATOM 3398 C CZ . ARG A 0 437 . -0.078 2.870 -15.031 1.00 88.39 437 A 1 ATOM 3399 N N . SER A 0 438 . -5.643 5.996 -14.063 1.00 90.93 438 A 1 ATOM 3400 C CA . SER A 0 438 . -7.033 5.562 -13.862 1.00 90.93 438 A 1 ATOM 3401 C C . SER A 0 438 . -8.033 6.727 -13.929 1.00 90.93 438 A 1 ATOM 3402 C CB . SER A 0 438 . -7.164 4.841 -12.521 1.00 90.93 438 A 1 ATOM 3403 O O . SER A 0 438 . -9.136 6.575 -14.443 1.00 90.93 438 A 1 ATOM 3404 O OG . SER A 0 438 . -6.257 3.757 -12.419 1.00 90.93 438 A 1 ATOM 3405 N N . MET A 0 439 . -7.655 7.926 -13.466 1.00 85.12 439 A 1 ATOM 3406 C CA . MET A 0 439 . -8.497 9.124 -13.586 1.00 85.12 439 A 1 ATOM 3407 C C . MET A 0 439 . -8.619 9.627 -15.027 1.00 85.12 439 A 1 ATOM 3408 C CB . MET A 0 439 . -7.962 10.243 -12.682 1.00 85.12 439 A 1 ATOM 3409 O O . MET A 0 439 . -9.698 10.080 -15.410 1.00 85.12 439 A 1 ATOM 3410 C CG . MET A 0 439 . -8.322 10.004 -11.209 1.00 85.12 439 A 1 ATOM 3411 S SD . MET A 0 439 . -10.094 10.060 -10.795 1.00 85.12 439 A 1 ATOM 3412 C CE . MET A 0 439 . -10.461 11.791 -11.181 1.00 85.12 439 A 1 ATOM 3413 N N . VAL A 0 440 . -7.553 9.534 -15.829 1.00 86.77 440 A 1 ATOM 3414 C CA . VAL A 0 440 . -7.624 9.857 -17.263 1.00 86.77 440 A 1 ATOM 3415 C C . VAL A 0 440 . -8.488 8.834 -17.997 1.00 86.77 440 A 1 ATOM 3416 C CB . VAL A 0 440 . -6.224 9.991 -17.891 1.00 86.77 440 A 1 ATOM 3417 O O . VAL A 0 440 . -9.387 9.226 -18.740 1.00 86.77 440 A 1 ATOM 3418 C CG1 . VAL A 0 440 . -6.342 10.218 -19.401 1.00 86.77 440 A 1 ATOM 3419 C CG2 . VAL A 0 440 . -5.499 11.200 -17.285 1.00 86.77 440 A 1 ATOM 3420 N N . LEU A 0 441 . -8.313 7.542 -17.702 1.00 90.32 441 A 1 ATOM 3421 C CA . LEU A 0 441 . -9.144 6.465 -18.245 1.00 90.32 441 A 1 ATOM 3422 C C . LEU A 0 441 . -10.629 6.694 -17.914 1.00 90.32 441 A 1 ATOM 3423 C CB . LEU A 0 441 . -8.626 5.122 -17.691 1.00 90.32 441 A 1 ATOM 3424 O O . LEU A 0 441 . -11.476 6.728 -18.805 1.00 90.32 441 A 1 ATOM 3425 C CG . LEU A 0 441 . -9.297 3.880 -18.299 1.00 90.32 441 A 1 ATOM 3426 C CD1 . LEU A 0 441 . -9.077 3.766 -19.806 1.00 90.32 441 A 1 ATOM 3427 C CD2 . LEU A 0 441 . -8.726 2.619 -17.655 1.00 90.32 441 A 1 ATOM 3428 N N . ALA A 0 442 . -10.936 6.992 -16.649 1.00 88.16 442 A 1 ATOM 3429 C CA . ALA A 0 442 . -12.278 7.360 -16.200 1.00 88.16 442 A 1 ATOM 3430 C C . ALA A 0 442 . -12.846 8.595 -16.934 1.00 88.16 442 A 1 ATOM 3431 C CB . ALA A 0 442 . -12.199 7.593 -14.687 1.00 88.16 442 A 1 ATOM 3432 O O . ALA A 0 442 . -14.052 8.665 -17.185 1.00 88.16 442 A 1 ATOM 3433 N N . GLY A 0 443 . -11.991 9.558 -17.299 1.00 85.28 443 A 1 ATOM 3434 C CA . GLY A 0 443 . -12.350 10.748 -18.075 1.00 85.28 443 A 1 ATOM 3435 C C . GLY A 0 443 . -12.771 10.445 -19.516 1.00 85.28 443 A 1 ATOM 3436 O O . GLY A 0 443 . -13.689 11.087 -20.022 1.00 85.28 443 A 1 ATOM 3437 N N . THR A 0 444 . -12.183 9.420 -20.142 1.00 86.01 444 A 1 ATOM 3438 C CA . THR A 0 444 . -12.561 8.957 -21.497 1.00 86.01 444 A 1 ATOM 3439 C C . THR A 0 444 . -13.882 8.173 -21.536 1.00 86.01 444 A 1 ATOM 3440 C CB . THR A 0 444 . -11.434 8.155 -22.166 1.00 86.01 444 A 1 ATOM 3441 O O . THR A 0 444 . -14.363 7.806 -22.606 1.00 86.01 444 A 1 ATOM 3442 C CG2 . THR A 0 444 . -10.130 8.948 -22.261 1.00 86.01 444 A 1 ATOM 3443 O OG1 . THR A 0 444 . -11.162 6.970 -21.463 1.00 86.01 444 A 1 ATOM 3444 N N . LYS A 0 445 . -14.524 7.968 -20.372 1.00 86.67 445 A 1 ATOM 3445 C CA . LYS A 0 445 . -15.795 7.239 -20.213 1.00 86.67 445 A 1 ATOM 3446 C C . LYS A 0 445 . -15.726 5.789 -20.718 1.00 86.67 445 A 1 ATOM 3447 C CB . LYS A 0 445 . -16.976 8.023 -20.834 1.00 86.67 445 A 1 ATOM 3448 O O . LYS A 0 445 . -16.736 5.282 -21.219 1.00 86.67 445 A 1 ATOM 3449 C CG . LYS A 0 445 . -17.159 9.452 -20.304 1.00 86.67 445 A 1 ATOM 3450 C CD . LYS A 0 445 . -18.315 10.155 -21.035 1.00 86.67 445 A 1 ATOM 3451 C CE . LYS A 0 445 . -18.489 11.584 -20.503 1.00 86.67 445 A 1 ATOM 3452 N NZ . LYS A 0 445 . -19.490 12.369 -21.277 1.00 86.67 445 A 1 ATOM 3453 N N . THR A 0 446 . -14.570 5.131 -20.574 1.00 88.49 446 A 1 ATOM 3454 C CA . THR A 0 446 . -14.427 3.701 -20.884 1.00 88.49 446 A 1 ATOM 3455 C C . THR A 0 446 . -15.445 2.861 -20.139 1.00 88.49 446 A 1 ATOM 3456 C CB . THR A 0 446 . -13.048 3.126 -20.558 1.00 88.49 446 A 1 ATOM 3457 O O . THR A 0 446 . -15.865 3.172 -19.015 1.00 88.49 446 A 1 ATOM 3458 C CG2 . THR A 0 446 . -12.009 3.682 -21.506 1.00 88.49 446 A 1 ATOM 3459 O OG1 . THR A 0 446 . -12.676 3.438 -19.232 1.00 88.49 446 A 1 ATOM 3460 N N . ARG A 0 447 . -15.869 1.795 -20.808 1.00 88.97 447 A 1 ATOM 3461 C CA . ARG A 0 447 . -16.949 0.925 -20.359 1.00 88.97 447 A 1 ATOM 3462 C C . ARG A 0 447 . -16.436 -0.433 -19.944 1.00 88.97 447 A 1 ATOM 3463 C CB . ARG A 0 447 . -17.997 0.826 -21.474 1.00 88.97 447 A 1 ATOM 3464 O O . ARG A 0 447 . -17.042 -1.021 -19.057 1.00 88.97 447 A 1 ATOM 3465 C CG . ARG A 0 447 . -18.708 2.168 -21.705 1.00 88.97 447 A 1 ATOM 3466 C CD . ARG A 0 447 . -19.597 2.534 -20.513 1.00 88.97 447 A 1 ATOM 3467 N NE . ARG A 0 447 . -20.387 3.752 -20.775 1.00 88.97 447 A 1 ATOM 3468 N NH1 . ARG A 0 447 . -21.994 3.358 -19.186 1.00 88.97 447 A 1 ATOM 3469 N NH2 . ARG A 0 447 . -22.190 5.135 -20.515 1.00 88.97 447 A 1 ATOM 3470 C CZ . ARG A 0 447 . -21.514 4.075 -20.164 1.00 88.97 447 A 1 ATOM 3471 N N . THR A 0 448 . -15.321 -0.894 -20.508 1.00 92.25 448 A 1 ATOM 3472 C CA . THR A 0 448 . -14.778 -2.219 -20.201 1.00 92.25 448 A 1 ATOM 3473 C C . THR A 0 448 . -13.264 -2.209 -19.956 1.00 92.25 448 A 1 ATOM 3474 C CB . THR A 0 448 . -15.159 -3.238 -21.275 1.00 92.25 448 A 1 ATOM 3475 O O . THR A 0 448 . -12.551 -1.326 -20.455 1.00 92.25 448 A 1 ATOM 3476 C CG2 . THR A 0 448 . -16.657 -3.253 -21.574 1.00 92.25 448 A 1 ATOM 3477 O OG1 . THR A 0 448 . -14.391 -3.056 -22.430 1.00 92.25 448 A 1 ATOM 3478 N N . PRO A 0 449 . -12.732 -3.201 -19.210 1.00 92.32 449 A 1 ATOM 3479 C CA . PRO A 0 449 . -11.286 -3.385 -19.080 1.00 92.32 449 A 1 ATOM 3480 C C . PRO A 0 449 . -10.609 -3.769 -20.411 1.00 92.32 449 A 1 ATOM 3481 C CB . PRO A 0 449 . -11.118 -4.464 -18.003 1.00 92.32 449 A 1 ATOM 3482 O O . PRO A 0 449 . -9.388 -3.674 -20.509 1.00 92.32 449 A 1 ATOM 3483 C CG . PRO A 0 449 . -12.374 -5.316 -18.163 1.00 92.32 449 A 1 ATOM 3484 C CD . PRO A 0 449 . -13.428 -4.259 -18.474 1.00 92.32 449 A 1 ATOM 3485 N N . LEU A 0 450 . -11.372 -4.119 -21.464 1.00 92.86 450 A 1 ATOM 3486 C CA . LEU A 0 450 . -10.846 -4.430 -22.804 1.00 92.86 450 A 1 ATOM 3487 C C . LEU A 0 450 . -10.112 -3.249 -23.449 1.00 92.86 450 A 1 ATOM 3488 C CB . LEU A 0 450 . -11.970 -4.897 -23.747 1.00 92.86 450 A 1 ATOM 3489 O O . LEU A 0 450 . -9.285 -3.457 -24.335 1.00 92.86 450 A 1 ATOM 3490 C CG . LEU A 0 450 . -12.770 -6.122 -23.274 1.00 92.86 450 A 1 ATOM 3491 C CD1 . LEU A 0 450 . -13.882 -6.437 -24.275 1.00 92.86 450 A 1 ATOM 3492 C CD2 . LEU A 0 450 . -11.881 -7.356 -23.141 1.00 92.86 450 A 1 ATOM 3493 N N . SER A 0 451 . -10.344 -2.024 -22.966 1.00 93.26 451 A 1 ATOM 3494 C CA . SER A 0 451 . -9.538 -0.849 -23.325 1.00 93.26 451 A 1 ATOM 3495 C C . SER A 0 451 . -8.025 -1.084 -23.170 1.00 93.26 451 A 1 ATOM 3496 C CB . SER A 0 451 . -9.985 0.372 -22.514 1.00 93.26 451 A 1 ATOM 3497 O O . SER A 0 451 . -7.236 -0.549 -23.951 1.00 93.26 451 A 1 ATOM 3498 O OG . SER A 0 451 . -9.945 0.134 -21.118 1.00 93.26 451 A 1 ATOM 3499 N N . GLY A 0 452 . -7.604 -1.953 -22.240 1.00 94.03 452 A 1 ATOM 3500 C CA . GLY A 0 452 . -6.208 -2.360 -22.074 1.00 94.03 452 A 1 ATOM 3501 C C . GLY A 0 452 . -5.586 -2.996 -23.322 1.00 94.03 452 A 1 ATOM 3502 O O . GLY A 0 452 . -4.417 -2.748 -23.595 1.00 94.03 452 A 1 ATOM 3503 N N . ILE A 0 453 . -6.362 -3.715 -24.143 1.00 95.37 453 A 1 ATOM 3504 C CA . ILE A 0 453 . -5.867 -4.358 -25.375 1.00 95.37 453 A 1 ATOM 3505 C C . ILE A 0 453 . -5.396 -3.304 -26.383 1.00 95.37 453 A 1 ATOM 3506 C CB . ILE A 0 453 . -6.952 -5.277 -25.990 1.00 95.37 453 A 1 ATOM 3507 O O . ILE A 0 453 . -4.310 -3.428 -26.945 1.00 95.37 453 A 1 ATOM 3508 C CG1 . ILE A 0 453 . -7.332 -6.398 -24.993 1.00 95.37 453 A 1 ATOM 3509 C CG2 . ILE A 0 453 . -6.472 -5.879 -27.326 1.00 95.37 453 A 1 ATOM 3510 C CD1 . ILE A 0 453 . -8.511 -7.272 -25.438 1.00 95.37 453 A 1 ATOM 3511 N N . PHE A 0 454 . -6.168 -2.231 -26.578 1.00 95.09 454 A 1 ATOM 3512 C CA . PHE A 0 454 . -5.783 -1.147 -27.488 1.00 95.09 454 A 1 ATOM 3513 C C . PHE A 0 454 . -4.541 -0.395 -26.992 1.00 95.09 454 A 1 ATOM 3514 C CB . PHE A 0 454 . -6.960 -0.183 -27.678 1.00 95.09 454 A 1 ATOM 3515 O O . PHE A 0 454 . -3.710 0.019 -27.799 1.00 95.09 454 A 1 ATOM 3516 C CG . PHE A 0 454 . -8.210 -0.836 -28.228 1.00 95.09 454 A 1 ATOM 3517 C CD1 . PHE A 0 454 . -8.235 -1.307 -29.554 1.00 95.09 454 A 1 ATOM 3518 C CD2 . PHE A 0 454 . -9.346 -0.985 -27.412 1.00 95.09 454 A 1 ATOM 3519 C CE1 . PHE A 0 454 . -9.391 -1.930 -30.056 1.00 95.09 454 A 1 ATOM 3520 C CE2 . PHE A 0 454 . -10.501 -1.608 -27.912 1.00 95.09 454 A 1 ATOM 3521 C CZ . PHE A 0 454 . -10.523 -2.081 -29.235 1.00 95.09 454 A 1 ATOM 3522 N N . SER A 0 455 . -4.382 -0.270 -25.669 1.00 94.62 455 A 1 ATOM 3523 C CA . SER A 0 455 . -3.152 0.252 -25.061 1.00 94.62 455 A 1 ATOM 3524 C C . SER A 0 455 . -1.955 -0.638 -25.406 1.00 94.62 455 A 1 ATOM 3525 C CB . SER A 0 455 . -3.324 0.355 -23.540 1.00 94.62 455 A 1 ATOM 3526 O O . SER A 0 455 . -0.946 -0.150 -25.911 1.00 94.62 455 A 1 ATOM 3527 O OG . SER A 0 455 . -2.278 1.101 -22.957 1.00 94.62 455 A 1 ATOM 3528 N N . SER A 0 456 . -2.093 -1.952 -25.220 1.00 95.48 456 A 1 ATOM 3529 C CA . SER A 0 456 . -1.051 -2.938 -25.503 1.00 95.48 456 A 1 ATOM 3530 C C . SER A 0 456 . -0.641 -2.970 -26.974 1.00 95.48 456 A 1 ATOM 3531 C CB . SER A 0 456 . -1.541 -4.315 -25.059 1.00 95.48 456 A 1 ATOM 3532 O O . SER A 0 456 . 0.553 -2.987 -27.253 1.00 95.48 456 A 1 ATOM 3533 O OG . SER A 0 456 . -1.746 -4.286 -23.665 1.00 95.48 456 A 1 ATOM 3534 N N . VAL A 0 457 . -1.593 -2.909 -27.913 1.00 95.43 457 A 1 ATOM 3535 C CA . VAL A 0 457 . -1.304 -2.848 -29.361 1.00 95.43 457 A 1 ATOM 3536 C C . VAL A 0 457 . -0.452 -1.623 -29.703 1.00 95.43 457 A 1 ATOM 3537 C CB . VAL A 0 457 . -2.613 -2.852 -30.179 1.00 95.43 457 A 1 ATOM 3538 O O . VAL A 0 457 . 0.536 -1.742 -30.427 1.00 95.43 457 A 1 ATOM 3539 C CG1 . VAL A 0 457 . -2.390 -2.567 -31.671 1.00 95.43 457 A 1 ATOM 3540 C CG2 . VAL A 0 457 . -3.307 -4.217 -30.084 1.00 95.43 457 A 1 ATOM 3541 N N . LEU A 0 458 . -0.784 -0.459 -29.135 1.00 94.62 458 A 1 ATOM 3542 C CA . LEU A 0 458 . -0.006 0.763 -29.335 1.00 94.62 458 A 1 ATOM 3543 C C . LEU A 0 458 . 1.414 0.626 -28.770 1.00 94.62 458 A 1 ATOM 3544 C CB . LEU A 0 458 . -0.801 1.943 -28.749 1.00 94.62 458 A 1 ATOM 3545 O O . LEU A 0 458 . 2.371 1.013 -29.436 1.00 94.62 458 A 1 ATOM 3546 C CG . LEU A 0 458 . -0.120 3.315 -28.916 1.00 94.62 458 A 1 ATOM 3547 C CD1 . LEU A 0 458 . -1.176 4.419 -28.927 1.00 94.62 458 A 1 ATOM 3548 C CD2 . LEU A 0 458 . 0.837 3.642 -27.771 1.00 94.62 458 A 1 ATOM 3549 N N . ILE A 0 459 . 1.583 0.045 -27.578 1.00 93.91 459 A 1 ATOM 3550 C CA . ILE A 0 459 . 2.921 -0.147 -26.997 1.00 93.91 459 A 1 ATOM 3551 C C . ILE A 0 459 . 3.746 -1.175 -27.783 1.00 93.91 459 A 1 ATOM 3552 C CB . ILE A 0 459 . 2.848 -0.504 -25.499 1.00 93.91 459 A 1 ATOM 3553 O O . ILE A 0 459 . 4.947 -0.977 -27.936 1.00 93.91 459 A 1 ATOM 3554 C CG1 . ILE A 0 459 . 2.146 0.580 -24.650 1.00 93.91 459 A 1 ATOM 3555 C CG2 . ILE A 0 459 . 4.260 -0.734 -24.929 1.00 93.91 459 A 1 ATOM 3556 C CD1 . ILE A 0 459 . 2.823 1.954 -24.630 1.00 93.91 459 A 1 ATOM 3557 N N . VAL A 0 460 . 3.136 -2.232 -28.331 1.00 93.89 460 A 1 ATOM 3558 C CA . VAL A 0 460 . 3.839 -3.178 -29.220 1.00 93.89 460 A 1 ATOM 3559 C C . VAL A 0 460 . 4.367 -2.459 -30.458 1.00 93.89 460 A 1 ATOM 3560 C CB . VAL A 0 460 . 2.936 -4.360 -29.621 1.00 93.89 460 A 1 ATOM 3561 O O . VAL A 0 460 . 5.535 -2.619 -30.799 1.00 93.89 460 A 1 ATOM 3562 C CG1 . VAL A 0 460 . 3.548 -5.236 -30.723 1.00 93.89 460 A 1 ATOM 3563 C CG2 . VAL A 0 460 . 2.697 -5.271 -28.417 1.00 93.89 460 A 1 ATOM 3564 N N . PHE A 0 461 . 3.552 -1.610 -31.089 1.00 93.35 461 A 1 ATOM 3565 C CA . PHE A 0 461 . 4.009 -0.779 -32.206 1.00 93.35 461 A 1 ATOM 3566 C C . PHE A 0 461 . 5.204 0.102 -31.805 1.00 93.35 461 A 1 ATOM 3567 C CB . PHE A 0 461 . 2.829 0.059 -32.715 1.00 93.35 461 A 1 ATOM 3568 O O . PHE A 0 461 . 6.200 0.179 -32.523 1.00 93.35 461 A 1 ATOM 3569 C CG . PHE A 0 461 . 3.213 1.030 -33.809 1.00 93.35 461 A 1 ATOM 3570 C CD1 . PHE A 0 461 . 3.500 2.374 -33.498 1.00 93.35 461 A 1 ATOM 3571 C CD2 . PHE A 0 461 . 3.329 0.576 -35.135 1.00 93.35 461 A 1 ATOM 3572 C CE1 . PHE A 0 461 . 3.902 3.259 -34.514 1.00 93.35 461 A 1 ATOM 3573 C CE2 . PHE A 0 461 . 3.738 1.460 -36.147 1.00 93.35 461 A 1 ATOM 3574 C CZ . PHE A 0 461 . 4.024 2.801 -35.837 1.00 93.35 461 A 1 ATOM 3575 N N . VAL A 0 462 . 5.149 0.710 -30.617 1.00 92.44 462 A 1 ATOM 3576 C CA . VAL A 0 462 . 6.239 1.538 -30.087 1.00 92.44 462 A 1 ATOM 3577 C C . VAL A 0 462 . 7.515 0.722 -29.844 1.00 92.44 462 A 1 ATOM 3578 C CB . VAL A 0 462 . 5.778 2.253 -28.806 1.00 92.44 462 A 1 ATOM 3579 O O . VAL A 0 462 . 8.593 1.165 -30.227 1.00 92.44 462 A 1 ATOM 3580 C CG1 . VAL A 0 462 . 6.907 3.021 -28.124 1.00 92.44 462 A 1 ATOM 3581 C CG2 . VAL A 0 462 . 4.671 3.271 -29.102 1.00 92.44 462 A 1 ATOM 3582 N N . LEU A 0 463 . 7.407 -0.470 -29.252 1.00 90.94 463 A 1 ATOM 3583 C CA . LEU A 0 463 . 8.539 -1.362 -28.971 1.00 90.94 463 A 1 ATOM 3584 C C . LEU A 0 463 . 9.221 -1.891 -30.240 1.00 90.94 463 A 1 ATOM 3585 C CB . LEU A 0 463 . 8.043 -2.553 -28.126 1.00 90.94 463 A 1 ATOM 3586 O O . LEU A 0 463 . 10.433 -2.104 -30.229 1.00 90.94 463 A 1 ATOM 3587 C CG . LEU A 0 463 . 7.894 -2.262 -26.623 1.00 90.94 463 A 1 ATOM 3588 C CD1 . LEU A 0 463 . 7.200 -3.442 -25.938 1.00 90.94 463 A 1 ATOM 3589 C CD2 . LEU A 0 463 . 9.260 -2.066 -25.961 1.00 90.94 463 A 1 ATOM 3590 N N . LEU A 0 464 . 8.457 -2.122 -31.312 1.00 91.36 464 A 1 ATOM 3591 C CA . LEU A 0 464 . 8.981 -2.669 -32.566 1.00 91.36 464 A 1 ATOM 3592 C C . LEU A 0 464 . 9.582 -1.599 -33.484 1.00 91.36 464 A 1 ATOM 3593 C CB . LEU A 0 464 . 7.873 -3.456 -33.288 1.00 91.36 464 A 1 ATOM 3594 O O . LEU A 0 464 . 10.588 -1.873 -34.130 1.00 91.36 464 A 1 ATOM 3595 C CG . LEU A 0 464 . 7.405 -4.736 -32.569 1.00 91.36 464 A 1 ATOM 3596 C CD1 . LEU A 0 464 . 6.273 -5.379 -33.372 1.00 91.36 464 A 1 ATOM 3597 C CD2 . LEU A 0 464 . 8.522 -5.769 -32.399 1.00 91.36 464 A 1 ATOM 3598 N N . TYR A 0 465 . 8.986 -0.401 -33.544 1.00 90.82 465 A 1 ATOM 3599 C CA . TYR A 0 465 . 9.359 0.614 -34.541 1.00 90.82 465 A 1 ATOM 3600 C C . TYR A 0 465 . 9.918 1.913 -33.952 1.00 90.82 465 A 1 ATOM 3601 C CB . TYR A 0 465 . 8.143 0.915 -35.428 1.00 90.82 465 A 1 ATOM 3602 O O . TYR A 0 465 . 10.749 2.556 -34.588 1.00 90.82 465 A 1 ATOM 3603 C CG . TYR A 0 465 . 7.616 -0.286 -36.191 1.00 90.82 465 A 1 ATOM 3604 C CD1 . TYR A 0 465 . 8.322 -0.775 -37.307 1.00 90.82 465 A 1 ATOM 3605 C CD2 . TYR A 0 465 . 6.426 -0.919 -35.783 1.00 90.82 465 A 1 ATOM 3606 C CE1 . TYR A 0 465 . 7.839 -1.889 -38.019 1.00 90.82 465 A 1 ATOM 3607 C CE2 . TYR A 0 465 . 5.939 -2.035 -36.489 1.00 90.82 465 A 1 ATOM 3608 O OH . TYR A 0 465 . 6.167 -3.593 -38.291 1.00 90.82 465 A 1 ATOM 3609 C CZ . TYR A 0 465 . 6.644 -2.520 -37.609 1.00 90.82 465 A 1 ATOM 3610 N N . LEU A 0 466 . 9.474 2.329 -32.759 1.00 90.01 466 A 1 ATOM 3611 C CA . LEU A 0 466 . 9.817 3.642 -32.192 1.00 90.01 466 A 1 ATOM 3612 C C . LEU A 0 466 . 10.883 3.596 -31.087 1.00 90.01 466 A 1 ATOM 3613 C CB . LEU A 0 466 . 8.550 4.373 -31.720 1.00 90.01 466 A 1 ATOM 3614 O O . LEU A 0 466 . 11.405 4.646 -30.724 1.00 90.01 466 A 1 ATOM 3615 C CG . LEU A 0 466 . 7.569 4.762 -32.841 1.00 90.01 466 A 1 ATOM 3616 C CD1 . LEU A 0 466 . 6.321 5.387 -32.215 1.00 90.01 466 A 1 ATOM 3617 C CD2 . LEU A 0 466 . 8.168 5.780 -33.816 1.00 90.01 466 A 1 ATOM 3618 N N . GLY A 0 467 . 11.230 2.414 -30.568 1.00 85.52 467 A 1 ATOM 3619 C CA . GLY A 0 467 . 12.190 2.235 -29.470 1.00 85.52 467 A 1 ATOM 3620 C C . GLY A 0 467 . 13.491 3.041 -29.616 1.00 85.52 467 A 1 ATOM 3621 O O . GLY A 0 467 . 13.777 3.851 -28.732 1.00 85.52 467 A 1 ATOM 3622 N N . PRO A 0 468 . 14.241 2.908 -30.729 1.00 87.80 468 A 1 ATOM 3623 C CA . PRO A 0 468 . 15.535 3.569 -30.905 1.00 87.80 468 A 1 ATOM 3624 C C . PRO A 0 468 . 15.421 5.091 -30.972 1.00 87.80 468 A 1 ATOM 3625 C CB . PRO A 0 468 . 16.116 3.014 -32.213 1.00 87.80 468 A 1 ATOM 3626 O O . PRO A 0 468 . 16.331 5.799 -30.557 1.00 87.80 468 A 1 ATOM 3627 C CG . PRO A 0 468 . 15.382 1.689 -32.395 1.00 87.80 468 A 1 ATOM 3628 C CD . PRO A 0 468 . 13.995 2.028 -31.856 1.00 87.80 468 A 1 ATOM 3629 N N . TYR A 0 469 . 14.284 5.618 -31.434 1.00 89.70 469 A 1 ATOM 3630 C CA . TYR A 0 469 . 14.093 7.063 -31.521 1.00 89.70 469 A 1 ATOM 3631 C C . TYR A 0 469 . 14.126 7.724 -30.144 1.00 89.70 469 A 1 ATOM 3632 C CB . TYR A 0 469 . 12.795 7.389 -32.264 1.00 89.70 469 A 1 ATOM 3633 O O . TYR A 0 469 . 14.571 8.859 -30.038 1.00 89.70 469 A 1 ATOM 3634 C CG . TYR A 0 469 . 12.848 7.045 -33.737 1.00 89.70 469 A 1 ATOM 3635 C CD1 . TYR A 0 469 . 13.389 7.971 -34.650 1.00 89.70 469 A 1 ATOM 3636 C CD2 . TYR A 0 469 . 12.392 5.796 -34.195 1.00 89.70 469 A 1 ATOM 3637 C CE1 . TYR A 0 469 . 13.449 7.658 -36.021 1.00 89.70 469 A 1 ATOM 3638 C CE2 . TYR A 0 469 . 12.428 5.486 -35.566 1.00 89.70 469 A 1 ATOM 3639 O OH . TYR A 0 469 . 13.006 6.112 -37.805 1.00 89.70 469 A 1 ATOM 3640 C CZ . TYR A 0 469 . 12.958 6.416 -36.482 1.00 89.70 469 A 1 ATOM 3641 N N . PHE A 0 470 . 13.737 7.027 -29.075 1.00 90.17 470 A 1 ATOM 3642 C CA . PHE A 0 470 . 13.782 7.591 -27.726 1.00 90.17 470 A 1 ATOM 3643 C C . PHE A 0 470 . 15.183 7.633 -27.103 1.00 90.17 470 A 1 ATOM 3644 C CB . PHE A 0 470 . 12.815 6.835 -26.819 1.00 90.17 470 A 1 ATOM 3645 O O . PHE A 0 470 . 15.325 8.219 -26.029 1.00 90.17 470 A 1 ATOM 3646 C CG . PHE A 0 470 . 11.364 6.919 -27.228 1.00 90.17 470 A 1 ATOM 3647 C CD1 . PHE A 0 470 . 10.734 8.169 -27.383 1.00 90.17 470 A 1 ATOM 3648 C CD2 . PHE A 0 470 . 10.639 5.738 -27.445 1.00 90.17 470 A 1 ATOM 3649 C CE1 . PHE A 0 470 . 9.383 8.235 -27.770 1.00 90.17 470 A 1 ATOM 3650 C CE2 . PHE A 0 470 . 9.290 5.808 -27.814 1.00 90.17 470 A 1 ATOM 3651 C CZ . PHE A 0 470 . 8.659 7.050 -27.987 1.00 90.17 470 A 1 ATOM 3652 N N . GLU A 0 471 . 16.216 7.082 -27.748 1.00 89.31 471 A 1 ATOM 3653 C CA . GLU A 0 471 . 17.588 7.070 -27.222 1.00 89.31 471 A 1 ATOM 3654 C C . GLU A 0 471 . 18.109 8.479 -26.906 1.00 89.31 471 A 1 ATOM 3655 C CB . GLU A 0 471 . 18.490 6.349 -28.237 1.00 89.31 471 A 1 ATOM 3656 O O . GLU A 0 471 . 18.666 8.721 -25.830 1.00 89.31 471 A 1 ATOM 3657 C CG . GLU A 0 471 . 19.982 6.440 -27.887 1.00 89.31 471 A 1 ATOM 3658 C CD . GLU A 0 471 . 20.872 5.503 -28.712 1.00 89.31 471 A 1 ATOM 3659 O OE1 . GLU A 0 471 . 22.075 5.454 -28.375 1.00 89.31 471 A 1 ATOM 3660 O OE2 . GLU A 0 471 . 20.355 4.805 -29.612 1.00 89.31 471 A 1 ATOM 3661 N N . ALA A 0 472 . 17.851 9.432 -27.808 1.00 91.63 472 A 1 ATOM 3662 C CA . ALA A 0 472 . 18.288 10.819 -27.674 1.00 91.63 472 A 1 ATOM 3663 C C . ALA A 0 472 . 17.478 11.632 -26.645 1.00 91.63 472 A 1 ATOM 3664 C CB . ALA A 0 472 . 18.268 11.470 -29.064 1.00 91.63 472 A 1 ATOM 3665 O O . ALA A 0 472 . 17.803 12.795 -26.393 1.00 91.63 472 A 1 ATOM 3666 N N . THR A 0 473 . 16.431 11.062 -26.038 1.00 92.31 473 A 1 ATOM 3667 C CA . THR A 0 473 . 15.558 11.785 -25.100 1.00 92.31 473 A 1 ATOM 3668 C C . THR A 0 473 . 16.354 12.236 -23.869 1.00 92.31 473 A 1 ATOM 3669 C CB . THR A 0 473 . 14.373 10.940 -24.609 1.00 92.31 473 A 1 ATOM 3670 O O . THR A 0 473 . 16.976 11.401 -23.211 1.00 92.31 473 A 1 ATOM 3671 C CG2 . THR A 0 473 . 13.346 11.779 -23.845 1.00 92.31 473 A 1 ATOM 3672 O OG1 . THR A 0 473 . 13.678 10.347 -25.669 1.00 92.31 473 A 1 ATOM 3673 N N . PRO A 0 474 . 16.314 13.524 -23.487 1.00 93.19 474 A 1 ATOM 3674 C CA . PRO A 0 474 . 16.875 13.986 -22.221 1.00 93.19 474 A 1 ATOM 3675 C C . PRO A 0 474 . 16.162 13.373 -21.007 1.00 93.19 474 A 1 ATOM 3676 C CB . PRO A 0 474 . 16.735 15.512 -22.240 1.00 93.19 474 A 1 ATOM 3677 O O . PRO A 0 474 . 14.944 13.490 -20.856 1.00 93.19 474 A 1 ATOM 3678 C CG . PRO A 0 474 . 16.673 15.851 -23.728 1.00 93.19 474 A 1 ATOM 3679 C CD . PRO A 0 474 . 15.939 14.652 -24.323 1.00 93.19 474 A 1 ATOM 3680 N N . SER A 0 475 . 16.915 12.797 -20.072 1.00 89.83 475 A 1 ATOM 3681 C CA . SER A 0 475 . 16.364 12.175 -18.858 1.00 89.83 475 A 1 ATOM 3682 C C . SER A 0 475 . 15.664 13.183 -17.934 1.00 89.83 475 A 1 ATOM 3683 C CB . SER A 0 475 . 17.480 11.434 -18.117 1.00 89.83 475 A 1 ATOM 3684 O O . SER A 0 475 . 14.723 12.824 -17.226 1.00 89.83 475 A 1 ATOM 3685 O OG . SER A 0 475 . 17.917 10.370 -18.940 1.00 89.83 475 A 1 ATOM 3686 N N . CYS A 0 476 . 16.042 14.467 -17.978 1.00 92.99 476 A 1 ATOM 3687 C CA . CYS A 0 476 . 15.374 15.523 -17.208 1.00 92.99 476 A 1 ATOM 3688 C C . CYS A 0 476 . 13.923 15.780 -17.652 1.00 92.99 476 A 1 ATOM 3689 C CB . CYS A 0 476 . 16.212 16.806 -17.261 1.00 92.99 476 A 1 ATOM 3690 O O . CYS A 0 476 . 13.098 16.168 -16.822 1.00 92.99 476 A 1 ATOM 3691 S SG . CYS A 0 476 . 16.396 17.415 -18.965 1.00 92.99 476 A 1 ATOM 3692 N N . ILE A 0 477 . 13.579 15.506 -18.918 1.00 94.62 477 A 1 ATOM 3693 C CA . ILE A 0 477 . 12.196 15.583 -19.415 1.00 94.62 477 A 1 ATOM 3694 C C . ILE A 0 477 . 11.335 14.510 -18.746 1.00 94.62 477 A 1 ATOM 3695 C CB . ILE A 0 477 . 12.171 15.479 -20.960 1.00 94.62 477 A 1 ATOM 3696 O O . ILE A 0 477 . 10.221 14.791 -18.305 1.00 94.62 477 A 1 ATOM 3697 C CG1 . ILE A 0 477 . 12.749 16.787 -21.539 1.00 94.62 477 A 1 ATOM 3698 C CG2 . ILE A 0 477 . 10.752 15.190 -21.482 1.00 94.62 477 A 1 ATOM 3699 C CD1 . ILE A 0 477 . 12.833 16.829 -23.062 1.00 94.62 477 A 1 ATOM 3700 N N . LEU A 0 478 . 11.867 13.294 -18.592 1.00 91.93 478 A 1 ATOM 3701 C CA . LEU A 0 478 . 11.178 12.207 -17.893 1.00 91.93 478 A 1 ATOM 3702 C C . LEU A 0 478 . 10.955 12.545 -16.411 1.00 91.93 478 A 1 ATOM 3703 C CB . LEU A 0 478 . 11.975 10.904 -18.067 1.00 91.93 478 A 1 ATOM 3704 O O . LEU A 0 478 . 9.850 12.359 -15.895 1.00 91.93 478 A 1 ATOM 3705 C CG . LEU A 0 478 . 12.115 10.409 -19.520 1.00 91.93 478 A 1 ATOM 3706 C CD1 . LEU A 0 478 . 12.891 9.097 -19.511 1.00 91.93 478 A 1 ATOM 3707 C CD2 . LEU A 0 478 . 10.767 10.152 -20.199 1.00 91.93 478 A 1 ATOM 3708 N N . SER A 0 479 . 11.956 13.126 -15.742 1.00 91.83 479 A 1 ATOM 3709 C CA . SER A 0 479 . 11.812 13.630 -14.369 1.00 91.83 479 A 1 ATOM 3710 C C . SER A 0 479 . 10.760 14.739 -14.257 1.00 91.83 479 A 1 ATOM 3711 C CB . SER A 0 479 . 13.158 14.135 -13.846 1.00 91.83 479 A 1 ATOM 3712 O O . SER A 0 479 . 9.948 14.719 -13.328 1.00 91.83 479 A 1 ATOM 3713 O OG . SER A 0 479 . 14.055 13.053 -13.725 1.00 91.83 479 A 1 ATOM 3714 N N . ALA A 0 480 . 10.705 15.670 -15.216 1.00 93.75 480 A 1 ATOM 3715 C CA . ALA A 0 480 . 9.684 16.719 -15.264 1.00 93.75 480 A 1 ATOM 3716 C C . ALA A 0 480 . 8.264 16.140 -15.412 1.00 93.75 480 A 1 ATOM 3717 C CB . ALA A 0 480 . 10.023 17.682 -16.409 1.00 93.75 480 A 1 ATOM 3718 O O . ALA A 0 480 . 7.335 16.585 -14.732 1.00 93.75 480 A 1 ATOM 3719 N N . ILE A 0 481 . 8.095 15.100 -16.235 1.00 91.59 481 A 1 ATOM 3720 C CA . ILE A 0 481 . 6.816 14.390 -16.391 1.00 91.59 481 A 1 ATOM 3721 C C . ILE A 0 481 . 6.371 13.764 -15.064 1.00 91.59 481 A 1 ATOM 3722 C CB . ILE A 0 481 . 6.915 13.355 -17.536 1.00 91.59 481 A 1 ATOM 3723 O O . ILE A 0 481 . 5.201 13.898 -14.694 1.00 91.59 481 A 1 ATOM 3724 C CG1 . ILE A 0 481 . 7.015 14.101 -18.886 1.00 91.59 481 A 1 ATOM 3725 C CG2 . ILE A 0 481 . 5.707 12.397 -17.544 1.00 91.59 481 A 1 ATOM 3726 C CD1 . ILE A 0 481 . 7.434 13.220 -20.064 1.00 91.59 481 A 1 ATOM 3727 N N . ILE A 0 482 . 7.289 13.142 -14.311 1.00 88.50 482 A 1 ATOM 3728 C CA . ILE A 0 482 . 6.986 12.594 -12.977 1.00 88.50 482 A 1 ATOM 3729 C C . ILE A 0 482 . 6.508 13.706 -12.037 1.00 88.50 482 A 1 ATOM 3730 C CB . ILE A 0 482 . 8.193 11.821 -12.388 1.00 88.50 482 A 1 ATOM 3731 O O . ILE A 0 482 . 5.456 13.562 -11.416 1.00 88.50 482 A 1 ATOM 3732 C CG1 . ILE A 0 482 . 8.463 10.549 -13.221 1.00 88.50 482 A 1 ATOM 3733 C CG2 . ILE A 0 482 . 7.930 11.460 -10.909 1.00 88.50 482 A 1 ATOM 3734 C CD1 . ILE A 0 482 . 9.729 9.779 -12.815 1.00 88.50 482 A 1 ATOM 3735 N N . VAL A 0 483 . 7.231 14.827 -11.961 1.00 91.46 483 A 1 ATOM 3736 C CA . VAL A 0 483 . 6.899 15.961 -11.075 1.00 91.46 483 A 1 ATOM 3737 C C . VAL A 0 483 . 5.488 16.481 -11.350 1.00 91.46 483 A 1 ATOM 3738 C CB . VAL A 0 483 . 7.930 17.090 -11.264 1.00 91.46 483 A 1 ATOM 3739 O O . VAL A 0 483 . 4.687 16.640 -10.427 1.00 91.46 483 A 1 ATOM 3740 C CG1 . VAL A 0 483 . 7.571 18.372 -10.501 1.00 91.46 483 A 1 ATOM 3741 C CG2 . VAL A 0 483 . 9.332 16.642 -10.836 1.00 91.46 483 A 1 ATOM 3742 N N . VAL A 0 484 . 5.140 16.679 -12.624 1.00 89.84 484 A 1 ATOM 3743 C CA . VAL A 0 484 . 3.804 17.154 -13.011 1.00 89.84 484 A 1 ATOM 3744 C C . VAL A 0 484 . 2.730 16.093 -12.743 1.00 89.84 484 A 1 ATOM 3745 C CB . VAL A 0 484 . 3.805 17.624 -14.477 1.00 89.84 484 A 1 ATOM 3746 O O . VAL A 0 484 . 1.625 16.432 -12.311 1.00 89.84 484 A 1 ATOM 3747 C CG1 . VAL A 0 484 . 2.401 18.054 -14.928 1.00 89.84 484 A 1 ATOM 3748 C CG2 . VAL A 0 484 . 4.735 18.832 -14.646 1.00 89.84 484 A 1 ATOM 3749 N N . ALA A 0 485 . 3.031 14.806 -12.941 1.00 85.82 485 A 1 ATOM 3750 C CA . ALA A 0 485 . 2.104 13.710 -12.645 1.00 85.82 485 A 1 ATOM 3751 C C . ALA A 0 485 . 1.796 13.577 -11.140 1.00 85.82 485 A 1 ATOM 3752 C CB . ALA A 0 485 . 2.678 12.411 -13.223 1.00 85.82 485 A 1 ATOM 3753 O O . ALA A 0 485 . 0.686 13.181 -10.771 1.00 85.82 485 A 1 ATOM 3754 N N . LEU A 0 486 . 2.737 13.954 -10.266 1.00 86.65 486 A 1 ATOM 3755 C CA . LEU A 0 486 . 2.578 13.914 -8.809 1.00 86.65 486 A 1 ATOM 3756 C C . LEU A 0 486 . 1.687 15.027 -8.244 1.00 86.65 486 A 1 ATOM 3757 C CB . LEU A 0 486 . 3.957 13.955 -8.137 1.00 86.65 486 A 1 ATOM 3758 O O . LEU A 0 486 . 1.276 14.927 -7.088 1.00 86.65 486 A 1 ATOM 3759 C CG . LEU A 0 486 . 4.806 12.689 -8.312 1.00 86.65 486 A 1 ATOM 3760 C CD1 . LEU A 0 486 . 6.185 12.982 -7.737 1.00 86.65 486 A 1 ATOM 3761 C CD2 . LEU A 0 486 . 4.207 11.468 -7.611 1.00 86.65 486 A 1 ATOM 3762 N N . LYS A 0 487 . 1.313 16.048 -9.031 1.00 86.54 487 A 1 ATOM 3763 C CA . LYS A 0 487 . 0.470 17.178 -8.584 1.00 86.54 487 A 1 ATOM 3764 C C . LYS A 0 487 . -0.760 16.733 -7.778 1.00 86.54 487 A 1 ATOM 3765 C CB . LYS A 0 487 . 0.056 17.990 -9.825 1.00 86.54 487 A 1 ATOM 3766 O O . LYS A 0 487 . -1.058 17.307 -6.732 1.00 86.54 487 A 1 ATOM 3767 C CG . LYS A 0 487 . -0.887 19.165 -9.503 1.00 86.54 487 A 1 ATOM 3768 C CD . LYS A 0 487 . -1.422 19.807 -10.789 1.00 86.54 487 A 1 ATOM 3769 C CE . LYS A 0 487 . -2.636 20.687 -10.470 1.00 86.54 487 A 1 ATOM 3770 N NZ . LYS A 0 487 . -3.400 21.020 -11.701 1.00 86.54 487 A 1 ATOM 3771 N N . ASN A 0 488 . -1.478 15.705 -8.234 1.00 79.70 488 A 1 ATOM 3772 C CA . ASN A 0 488 . -2.700 15.230 -7.566 1.00 79.70 488 A 1 ATOM 3773 C C . ASN A 0 488 . -2.428 14.557 -6.210 1.00 79.70 488 A 1 ATOM 3774 C CB . ASN A 0 488 . -3.441 14.262 -8.503 1.00 79.70 488 A 1 ATOM 3775 O O . ASN A 0 488 . -3.300 14.545 -5.347 1.00 79.70 488 A 1 ATOM 3776 C CG . ASN A 0 488 . -4.046 14.941 -9.718 1.00 79.70 488 A 1 ATOM 3777 N ND2 . ASN A 0 488 . -4.413 14.175 -10.718 1.00 79.70 488 A 1 ATOM 3778 O OD1 . ASN A 0 488 . -4.199 16.148 -9.794 1.00 79.70 488 A 1 ATOM 3779 N N . ILE A 0 489 . -1.235 13.992 -6.028 1.00 82.59 489 A 1 ATOM 3780 C CA . ILE A 0 489 . -0.810 13.333 -4.789 1.00 82.59 489 A 1 ATOM 3781 C C . ILE A 0 489 . -0.256 14.380 -3.811 1.00 82.59 489 A 1 ATOM 3782 C CB . ILE A 0 489 . 0.184 12.196 -5.122 1.00 82.59 489 A 1 ATOM 3783 O O . ILE A 0 489 . -0.667 14.417 -2.657 1.00 82.59 489 A 1 ATOM 3784 C CG1 . ILE A 0 489 . -0.502 11.117 -5.998 1.00 82.59 489 A 1 ATOM 3785 C CG2 . ILE A 0 489 . 0.723 11.577 -3.830 1.00 82.59 489 A 1 ATOM 3786 C CD1 . ILE A 0 489 . 0.429 9.993 -6.473 1.00 82.59 489 A 1 ATOM 3787 N N . LEU A 0 490 . 0.564 15.314 -4.302 1.00 88.86 490 A 1 ATOM 3788 C CA . LEU A 0 490 . 1.162 16.399 -3.511 1.00 88.86 490 A 1 ATOM 3789 C C . LEU A 0 490 . 0.143 17.437 -3.015 1.00 88.86 490 A 1 ATOM 3790 C CB . LEU A 0 490 . 2.233 17.094 -4.368 1.00 88.86 490 A 1 ATOM 3791 O O . LEU A 0 490 . 0.408 18.175 -2.073 1.00 88.86 490 A 1 ATOM 3792 C CG . LEU A 0 490 . 3.432 16.207 -4.749 1.00 88.86 490 A 1 ATOM 3793 C CD1 . LEU A 0 490 . 4.316 16.965 -5.739 1.00 88.86 490 A 1 ATOM 3794 C CD2 . LEU A 0 490 . 4.270 15.805 -3.538 1.00 88.86 490 A 1 ATOM 3795 N N . THR A 0 491 . -1.036 17.516 -3.639 1.00 88.11 491 A 1 ATOM 3796 C CA . THR A 0 491 . -2.119 18.422 -3.219 1.00 88.11 491 A 1 ATOM 3797 C C . THR A 0 491 . -3.065 17.811 -2.186 1.00 88.11 491 A 1 ATOM 3798 C CB . THR A 0 491 . -2.917 18.961 -4.414 1.00 88.11 491 A 1 ATOM 3799 O O . THR A 0 491 . -3.923 18.523 -1.668 1.00 88.11 491 A 1 ATOM 3800 C CG2 . THR A 0 491 . -2.106 19.959 -5.241 1.00 88.11 491 A 1 ATOM 3801 O OG1 . THR A 0 491 . -3.309 17.926 -5.279 1.00 88.11 491 A 1 ATOM 3802 N N . GLN A 0 492 . -2.917 16.529 -1.833 1.00 87.10 492 A 1 ATOM 3803 C CA . GLN A 0 492 . -3.762 15.877 -0.826 1.00 87.10 492 A 1 ATOM 3804 C C . GLN A 0 492 . -3.714 16.534 0.567 1.00 87.10 492 A 1 ATOM 3805 C CB . GLN A 0 492 . -3.417 14.391 -0.717 1.00 87.10 492 A 1 ATOM 3806 O O . GLN A 0 492 . -4.788 16.666 1.160 1.00 87.10 492 A 1 ATOM 3807 C CG . GLN A 0 492 . -3.746 13.603 -1.993 1.00 87.10 492 A 1 ATOM 3808 C CD . GLN A 0 492 . -3.381 12.132 -1.848 1.00 87.10 492 A 1 ATOM 3809 N NE2 . GLN A 0 492 . -3.430 11.338 -2.891 1.00 87.10 492 A 1 ATOM 3810 O OE1 . GLN A 0 492 . -3.108 11.641 -0.775 1.00 87.10 492 A 1 ATOM 3811 N N . PRO A 0 493 . -2.565 17.042 1.070 1.00 91.36 493 A 1 ATOM 3812 C CA . PRO A 0 493 . -2.509 17.778 2.335 1.00 91.36 493 A 1 ATOM 3813 C C . PRO A 0 493 . -3.397 19.028 2.367 1.00 91.36 493 A 1 ATOM 3814 C CB . PRO A 0 493 . -1.037 18.150 2.543 1.00 91.36 493 A 1 ATOM 3815 O O . PRO A 0 493 . -3.774 19.480 3.441 1.00 91.36 493 A 1 ATOM 3816 C CG . PRO A 0 493 . -0.291 17.075 1.764 1.00 91.36 493 A 1 ATOM 3817 C CD . PRO A 0 493 . -1.209 16.865 0.565 1.00 91.36 493 A 1 ATOM 3818 N N . LYS A 0 494 . -3.832 19.565 1.216 1.00 92.22 494 A 1 ATOM 3819 C CA . LYS A 0 494 . -4.805 20.674 1.187 1.00 92.22 494 A 1 ATOM 3820 C C . LYS A 0 494 . -6.172 20.291 1.768 1.00 92.22 494 A 1 ATOM 3821 C CB . LYS A 0 494 . -4.978 21.230 -0.235 1.00 92.22 494 A 1 ATOM 3822 O O . LYS A 0 494 . -6.952 21.175 2.099 1.00 92.22 494 A 1 ATOM 3823 C CG . LYS A 0 494 . -3.684 21.826 -0.807 1.00 92.22 494 A 1 ATOM 3824 C CD . LYS A 0 494 . -3.956 22.516 -2.150 1.00 92.22 494 A 1 ATOM 3825 C CE . LYS A 0 494 . -2.680 23.203 -2.647 1.00 92.22 494 A 1 ATOM 3826 N NZ . LYS A 0 494 . -2.929 24.045 -3.846 1.00 92.22 494 A 1 ATOM 3827 N N . LYS A 0 495 . -6.478 18.994 1.907 1.00 86.71 495 A 1 ATOM 3828 C CA . LYS A 0 495 . -7.713 18.500 2.544 1.00 86.71 495 A 1 ATOM 3829 C C . LYS A 0 495 . -7.656 18.548 4.074 1.00 86.71 495 A 1 ATOM 3830 C CB . LYS A 0 495 . -8.009 17.068 2.075 1.00 86.71 495 A 1 ATOM 3831 O O . LYS A 0 495 . -8.693 18.396 4.715 1.00 86.71 495 A 1 ATOM 3832 C CG . LYS A 0 495 . -8.239 16.972 0.560 1.00 86.71 495 A 1 ATOM 3833 C CD . LYS A 0 495 . -8.496 15.515 0.170 1.00 86.71 495 A 1 ATOM 3834 C CE . LYS A 0 495 . -8.687 15.394 -1.343 1.00 86.71 495 A 1 ATOM 3835 N NZ . LYS A 0 495 . -8.860 13.973 -1.732 1.00 86.71 495 A 1 ATOM 3836 N N . LEU A 0 496 . -6.477 18.745 4.664 1.00 91.87 496 A 1 ATOM 3837 C CA . LEU A 0 496 . -6.256 18.639 6.106 1.00 91.87 496 A 1 ATOM 3838 C C . LEU A 0 496 . -7.139 19.585 6.953 1.00 91.87 496 A 1 ATOM 3839 C CB . LEU A 0 496 . -4.746 18.809 6.366 1.00 91.87 496 A 1 ATOM 3840 O O . LEU A 0 496 . -7.702 19.114 7.942 1.00 91.87 496 A 1 ATOM 3841 C CG . LEU A 0 496 . -4.243 18.077 7.607 1.00 91.87 496 A 1 ATOM 3842 C CD1 . LEU A 0 496 . -4.305 16.565 7.415 1.00 91.87 496 A 1 ATOM 3843 C CD2 . LEU A 0 496 . -2.800 18.480 7.908 1.00 91.87 496 A 1 ATOM 3844 N N . PRO A 0 497 . -7.387 20.851 6.550 1.00 93.41 497 A 1 ATOM 3845 C CA . PRO A 0 497 . -8.313 21.731 7.271 1.00 93.41 497 A 1 ATOM 3846 C C . PRO A 0 497 . -9.758 21.206 7.292 1.00 93.41 497 A 1 ATOM 3847 C CB . PRO A 0 497 . -8.225 23.088 6.560 1.00 93.41 497 A 1 ATOM 3848 O O . PRO A 0 497 . -10.453 21.311 8.300 1.00 93.41 497 A 1 ATOM 3849 C CG . PRO A 0 497 . -6.853 23.063 5.890 1.00 93.41 497 A 1 ATOM 3850 C CD . PRO A 0 497 . -6.719 21.599 5.492 1.00 93.41 497 A 1 ATOM 3851 N N . TYR A 0 498 . -10.207 20.580 6.199 1.00 93.03 498 A 1 ATOM 3852 C CA . TYR A 0 498 . -11.529 19.951 6.136 1.00 93.03 498 A 1 ATOM 3853 C C . TYR A 0 498 . -11.626 18.738 7.073 1.00 93.03 498 A 1 ATOM 3854 C CB . TYR A 0 498 . -11.846 19.573 4.681 1.00 93.03 498 A 1 ATOM 3855 O O . TYR A 0 498 . -12.631 18.572 7.768 1.00 93.03 498 A 1 ATOM 3856 C CG . TYR A 0 498 . -13.069 18.693 4.537 1.00 93.03 498 A 1 ATOM 3857 C CD1 . TYR A 0 498 . -12.928 17.290 4.497 1.00 93.03 498 A 1 ATOM 3858 C CD2 . TYR A 0 498 . -14.349 19.275 4.502 1.00 93.03 498 A 1 ATOM 3859 C CE1 . TYR A 0 498 . -14.069 16.469 4.427 1.00 93.03 498 A 1 ATOM 3860 C CE2 . TYR A 0 498 . -15.491 18.457 4.422 1.00 93.03 498 A 1 ATOM 3861 O OH . TYR A 0 498 . -16.459 16.269 4.319 1.00 93.03 498 A 1 ATOM 3862 C CZ . TYR A 0 498 . -15.354 17.055 4.391 1.00 93.03 498 A 1 ATOM 3863 N N . LEU A 0 499 . -10.573 17.912 7.129 1.00 91.52 499 A 1 ATOM 3864 C CA . LEU A 0 499 . -10.489 16.772 8.050 1.00 91.52 499 A 1 ATOM 3865 C C . LEU A 0 499 . -10.539 17.226 9.515 1.00 91.52 499 A 1 ATOM 3866 C CB . LEU A 0 499 . -9.211 15.962 7.753 1.00 91.52 499 A 1 ATOM 3867 O O . LEU A 0 499 . -11.292 16.645 10.294 1.00 91.52 499 A 1 ATOM 3868 C CG . LEU A 0 499 . -9.361 15.021 6.540 1.00 91.52 499 A 1 ATOM 3869 C CD1 . LEU A 0 499 . -8.161 15.088 5.599 1.00 91.52 499 A 1 ATOM 3870 C CD2 . LEU A 0 499 . -9.473 13.571 7.001 1.00 91.52 499 A 1 ATOM 3871 N N . TRP A 0 500 . -9.815 18.294 9.870 1.00 95.66 500 A 1 ATOM 3872 C CA . TRP A 0 500 . -9.825 18.871 11.221 1.00 95.66 500 A 1 ATOM 3873 C C . TRP A 0 500 . -11.227 19.307 11.666 1.00 95.66 500 A 1 ATOM 3874 C CB . TRP A 0 500 . -8.863 20.062 11.269 1.00 95.66 500 A 1 ATOM 3875 O O . TRP A 0 500 . -11.655 18.979 12.774 1.00 95.66 500 A 1 ATOM 3876 C CG . TRP A 0 500 . -8.797 20.738 12.602 1.00 95.66 500 A 1 ATOM 3877 C CD1 . TRP A 0 500 . -9.407 21.899 12.933 1.00 95.66 500 A 1 ATOM 3878 C CD2 . TRP A 0 500 . -8.109 20.294 13.809 1.00 95.66 500 A 1 ATOM 3879 C CE2 . TRP A 0 500 . -8.330 21.254 14.839 1.00 95.66 500 A 1 ATOM 3880 C CE3 . TRP A 0 500 . -7.315 19.176 14.132 1.00 95.66 500 A 1 ATOM 3881 N NE1 . TRP A 0 500 . -9.126 22.212 14.249 1.00 95.66 500 A 1 ATOM 3882 C CH2 . TRP A 0 500 . -6.972 20.001 16.404 1.00 95.66 500 A 1 ATOM 3883 C CZ2 . TRP A 0 500 . -7.775 21.120 16.121 1.00 95.66 500 A 1 ATOM 3884 C CZ3 . TRP A 0 500 . -6.748 19.028 15.412 1.00 95.66 500 A 1 ATOM 3885 N N . ASN A 0 501 . -11.963 19.985 10.781 1.00 95.69 501 A 1 ATOM 3886 C CA . ASN A 0 501 . -13.306 20.487 11.079 1.00 95.69 501 A 1 ATOM 3887 C C . ASN A 0 501 . -14.385 19.391 11.069 1.00 95.69 501 A 1 ATOM 3888 C CB . ASN A 0 501 . -13.635 21.612 10.080 1.00 95.69 501 A 1 ATOM 3889 O O . ASN A 0 501 . -15.421 19.552 11.708 1.00 95.69 501 A 1 ATOM 3890 C CG . ASN A 0 501 . -12.810 22.868 10.309 1.00 95.69 501 A 1 ATOM 3891 N ND2 . ASN A 0 501 . -12.733 23.741 9.334 1.00 95.69 501 A 1 ATOM 3892 O OD1 . ASN A 0 501 . -12.240 23.098 11.361 1.00 95.69 501 A 1 ATOM 3893 N N . THR A 0 502 . -14.164 18.282 10.356 1.00 92.31 502 A 1 ATOM 3894 C CA . THR A 0 502 . -15.174 17.220 10.197 1.00 92.31 502 A 1 ATOM 3895 C C . THR A 0 502 . -14.993 16.086 11.203 1.00 92.31 502 A 1 ATOM 3896 C CB . THR A 0 502 . -15.169 16.656 8.768 1.00 92.31 502 A 1 ATOM 3897 O O . THR A 0 502 . -15.943 15.710 11.890 1.00 92.31 502 A 1 ATOM 3898 C CG2 . THR A 0 502 . -16.334 15.698 8.513 1.00 92.31 502 A 1 ATOM 3899 O OG1 . THR A 0 502 . -15.292 17.690 7.823 1.00 92.31 502 A 1 ATOM 3900 N N . TYR A 0 503 . -13.794 15.497 11.274 1.00 91.17 503 A 1 ATOM 3901 C CA . TYR A 0 503 . -13.528 14.324 12.105 1.00 91.17 503 A 1 ATOM 3902 C C . TYR A 0 503 . -12.050 14.253 12.515 1.00 91.17 503 A 1 ATOM 3903 C CB . TYR A 0 503 . -13.991 13.053 11.371 1.00 91.17 503 A 1 ATOM 3904 O O . TYR A 0 503 . -11.185 13.799 11.764 1.00 91.17 503 A 1 ATOM 3905 C CG . TYR A 0 503 . -13.983 11.806 12.238 1.00 91.17 503 A 1 ATOM 3906 C CD1 . TYR A 0 503 . -13.199 10.699 11.873 1.00 91.17 503 A 1 ATOM 3907 C CD2 . TYR A 0 503 . -14.769 11.743 13.405 1.00 91.17 503 A 1 ATOM 3908 C CE1 . TYR A 0 503 . -13.177 9.540 12.668 1.00 91.17 503 A 1 ATOM 3909 C CE2 . TYR A 0 503 . -14.746 10.588 14.214 1.00 91.17 503 A 1 ATOM 3910 O OH . TYR A 0 503 . -13.933 8.361 14.617 1.00 91.17 503 A 1 ATOM 3911 C CZ . TYR A 0 503 . -13.950 9.480 13.843 1.00 91.17 503 A 1 ATOM 3912 N N . LYS A 0 504 . -11.770 14.689 13.749 1.00 93.17 504 A 1 ATOM 3913 C CA . LYS A 0 504 . -10.410 14.816 14.300 1.00 93.17 504 A 1 ATOM 3914 C C . LYS A 0 504 . -9.568 13.525 14.259 1.00 93.17 504 A 1 ATOM 3915 C CB . LYS A 0 504 . -10.452 15.391 15.728 1.00 93.17 504 A 1 ATOM 3916 O O . LYS A 0 504 . -8.391 13.635 13.922 1.00 93.17 504 A 1 ATOM 3917 C CG . LYS A 0 504 . -11.059 16.802 15.800 1.00 93.17 504 A 1 ATOM 3918 C CD . LYS A 0 504 . -11.008 17.339 17.238 1.00 93.17 504 A 1 ATOM 3919 C CE . LYS A 0 504 . -11.592 18.755 17.296 1.00 93.17 504 A 1 ATOM 3920 N NZ . LYS A 0 504 . -11.529 19.329 18.667 1.00 93.17 504 A 1 ATOM 3921 N N . PRO A 0 505 . -10.093 12.315 14.552 1.00 91.91 505 A 1 ATOM 3922 C CA . PRO A 0 505 . -9.278 11.096 14.487 1.00 91.91 505 A 1 ATOM 3923 C C . PRO A 0 505 . -8.693 10.837 13.094 1.00 91.91 505 A 1 ATOM 3924 C CB . PRO A 0 505 . -10.192 9.955 14.944 1.00 91.91 505 A 1 ATOM 3925 O O . PRO A 0 505 . -7.527 10.468 12.975 1.00 91.91 505 A 1 ATOM 3926 C CG . PRO A 0 505 . -11.196 10.667 15.847 1.00 91.91 505 A 1 ATOM 3927 C CD . PRO A 0 505 . -11.392 12.002 15.133 1.00 91.91 505 A 1 ATOM 3928 N N . ASP A 0 506 . -9.454 11.121 12.036 1.00 91.85 506 A 1 ATOM 3929 C CA . ASP A 0 506 . -8.971 10.986 10.660 1.00 91.85 506 A 1 ATOM 3930 C C . ASP A 0 506 . -7.887 12.018 10.316 1.00 91.85 506 A 1 ATOM 3931 C CB . ASP A 0 506 . -10.141 11.113 9.679 1.00 91.85 506 A 1 ATOM 3932 O O . ASP A 0 506 . -6.948 11.698 9.584 1.00 91.85 506 A 1 ATOM 3933 C CG . ASP A 0 506 . -10.823 9.782 9.369 1.00 91.85 506 A 1 ATOM 3934 O OD1 . ASP A 0 506 . -10.935 8.926 10.270 1.00 91.85 506 A 1 ATOM 3935 O OD2 . ASP A 0 506 . -11.207 9.624 8.190 1.00 91.85 506 A 1 ATOM 3936 N N . PHE A 0 507 . -7.976 13.238 10.863 1.00 95.03 507 A 1 ATOM 3937 C CA . PHE A 0 507 . -6.916 14.247 10.750 1.00 95.03 507 A 1 ATOM 3938 C C . PHE A 0 507 . -5.602 13.754 11.373 1.00 95.03 507 A 1 ATOM 3939 C CB . PHE A 0 507 . -7.373 15.565 11.399 1.00 95.03 507 A 1 ATOM 3940 O O . PHE A 0 507 . -4.547 13.852 10.739 1.00 95.03 507 A 1 ATOM 3941 C CG . PHE A 0 507 . -6.260 16.569 11.633 1.00 95.03 507 A 1 ATOM 3942 C CD1 . PHE A 0 507 . -5.455 16.488 12.789 1.00 95.03 507 A 1 ATOM 3943 C CD2 . PHE A 0 507 . -6.049 17.610 10.715 1.00 95.03 507 A 1 ATOM 3944 C CE1 . PHE A 0 507 . -4.418 17.412 12.997 1.00 95.03 507 A 1 ATOM 3945 C CE2 . PHE A 0 507 . -5.041 18.563 10.953 1.00 95.03 507 A 1 ATOM 3946 C CZ . PHE A 0 507 . -4.208 18.449 12.075 1.00 95.03 507 A 1 ATOM 3947 N N . PHE A 0 508 . -5.658 13.206 12.592 1.00 94.48 508 A 1 ATOM 3948 C CA . PHE A 0 508 . -4.470 12.678 13.266 1.00 94.48 508 A 1 ATOM 3949 C C . PHE A 0 508 . -3.895 11.488 12.505 1.00 94.48 508 A 1 ATOM 3950 C CB . PHE A 0 508 . -4.790 12.295 14.716 1.00 94.48 508 A 1 ATOM 3951 O O . PHE A 0 508 . -2.692 11.442 12.267 1.00 94.48 508 A 1 ATOM 3952 C CG . PHE A 0 508 . -4.920 13.486 15.642 1.00 94.48 508 A 1 ATOM 3953 C CD1 . PHE A 0 508 . -3.783 14.259 15.946 1.00 94.48 508 A 1 ATOM 3954 C CD2 . PHE A 0 508 . -6.162 13.819 16.212 1.00 94.48 508 A 1 ATOM 3955 C CE1 . PHE A 0 508 . -3.892 15.367 16.803 1.00 94.48 508 A 1 ATOM 3956 C CE2 . PHE A 0 508 . -6.272 14.930 17.066 1.00 94.48 508 A 1 ATOM 3957 C CZ . PHE A 0 508 . -5.136 15.705 17.360 1.00 94.48 508 A 1 ATOM 3958 N N . LEU A 0 509 . -4.752 10.577 12.041 1.00 94.11 509 A 1 ATOM 3959 C CA . LEU A 0 509 . -4.328 9.407 11.282 1.00 94.11 509 A 1 ATOM 3960 C C . LEU A 0 509 . -3.627 9.783 9.968 1.00 94.11 509 A 1 ATOM 3961 C CB . LEU A 0 509 . -5.566 8.531 11.055 1.00 94.11 509 A 1 ATOM 3962 O O . LEU A 0 509 . -2.581 9.215 9.646 1.00 94.11 509 A 1 ATOM 3963 C CG . LEU A 0 509 . -5.259 7.189 10.381 1.00 94.11 509 A 1 ATOM 3964 C CD1 . LEU A 0 509 . -4.295 6.325 11.191 1.00 94.11 509 A 1 ATOM 3965 C CD2 . LEU A 0 509 . -6.566 6.422 10.228 1.00 94.11 509 A 1 ATOM 3966 N N . PHE A 0 510 . -4.155 10.767 9.230 1.00 94.95 510 A 1 ATOM 3967 C CA . PHE A 0 510 . -3.479 11.315 8.052 1.00 94.95 510 A 1 ATOM 3968 C C . PHE A 0 510 . -2.115 11.905 8.428 1.00 94.95 510 A 1 ATOM 3969 C CB . PHE A 0 510 . -4.361 12.382 7.380 1.00 94.95 510 A 1 ATOM 3970 O O . PHE A 0 510 . -1.112 11.576 7.799 1.00 94.95 510 A 1 ATOM 3971 C CG . PHE A 0 510 . -3.735 13.016 6.145 1.00 94.95 510 A 1 ATOM 3972 C CD1 . PHE A 0 510 . -2.717 13.984 6.269 1.00 94.95 510 A 1 ATOM 3973 C CD2 . PHE A 0 510 . -4.161 12.637 4.860 1.00 94.95 510 A 1 ATOM 3974 C CE1 . PHE A 0 510 . -2.118 14.548 5.130 1.00 94.95 510 A 1 ATOM 3975 C CE2 . PHE A 0 510 . -3.568 13.210 3.719 1.00 94.95 510 A 1 ATOM 3976 C CZ . PHE A 0 510 . -2.540 14.156 3.851 1.00 94.95 510 A 1 ATOM 3977 N N . THR A 0 511 . -2.079 12.766 9.449 1.00 95.44 511 A 1 ATOM 3978 C CA . THR A 0 511 . -0.885 13.538 9.831 1.00 95.44 511 A 1 ATOM 3979 C C . THR A 0 511 . 0.241 12.635 10.323 1.00 95.44 511 A 1 ATOM 3980 C CB . THR A 0 511 . -1.237 14.587 10.897 1.00 95.44 511 A 1 ATOM 3981 O O . THR A 0 511 . 1.371 12.773 9.863 1.00 95.44 511 A 1 ATOM 3982 C CG2 . THR A 0 511 . -0.054 15.486 11.250 1.00 95.44 511 A 1 ATOM 3983 O OG1 . THR A 0 511 . -2.260 15.421 10.404 1.00 95.44 511 A 1 ATOM 3984 N N . VAL A 0 512 . -0.064 11.670 11.196 1.00 96.27 512 A 1 ATOM 3985 C CA . VAL A 0 512 . 0.911 10.702 11.720 1.00 96.27 512 A 1 ATOM 3986 C C . VAL A 0 512 . 1.482 9.848 10.592 1.00 96.27 512 A 1 ATOM 3987 C CB . VAL A 0 512 . 0.267 9.823 12.812 1.00 96.27 512 A 1 ATOM 3988 O O . VAL A 0 512 . 2.696 9.687 10.504 1.00 96.27 512 A 1 ATOM 3989 C CG1 . VAL A 0 512 . 1.175 8.666 13.235 1.00 96.27 512 A 1 ATOM 3990 C CG2 . VAL A 0 512 . -0.032 10.655 14.065 1.00 96.27 512 A 1 ATOM 3991 N N . THR A 0 513 . 0.634 9.364 9.680 1.00 93.81 513 A 1 ATOM 3992 C CA . THR A 0 513 . 1.109 8.574 8.536 1.00 93.81 513 A 1 ATOM 3993 C C . THR A 0 513 . 1.969 9.423 7.595 1.00 93.81 513 A 1 ATOM 3994 C CB . THR A 0 513 . -0.053 7.952 7.750 1.00 93.81 513 A 1 ATOM 3995 O O . THR A 0 513 . 3.043 8.992 7.186 1.00 93.81 513 A 1 ATOM 3996 C CG2 . THR A 0 513 . 0.479 6.916 6.766 1.00 93.81 513 A 1 ATOM 3997 O OG1 . THR A 0 513 . -0.967 7.287 8.595 1.00 93.81 513 A 1 ATOM 3998 N N . PHE A 0 514 . 1.532 10.646 7.281 1.00 94.81 514 A 1 ATOM 3999 C CA . PHE A 0 514 . 2.247 11.576 6.404 1.00 94.81 514 A 1 ATOM 4000 C C . PHE A 0 514 . 3.630 11.944 6.957 1.00 94.81 514 A 1 ATOM 4001 C CB . PHE A 0 514 . 1.376 12.825 6.204 1.00 94.81 514 A 1 ATOM 4002 O O . PHE A 0 514 . 4.638 11.771 6.271 1.00 94.81 514 A 1 ATOM 4003 C CG . PHE A 0 514 . 2.033 13.918 5.388 1.00 94.81 514 A 1 ATOM 4004 C CD1 . PHE A 0 514 . 2.457 15.112 6.001 1.00 94.81 514 A 1 ATOM 4005 C CD2 . PHE A 0 514 . 2.247 13.724 4.013 1.00 94.81 514 A 1 ATOM 4006 C CE1 . PHE A 0 514 . 3.068 16.118 5.232 1.00 94.81 514 A 1 ATOM 4007 C CE2 . PHE A 0 514 . 2.871 14.723 3.249 1.00 94.81 514 A 1 ATOM 4008 C CZ . PHE A 0 514 . 3.264 15.929 3.853 1.00 94.81 514 A 1 ATOM 4009 N N . LEU A 0 515 . 3.701 12.387 8.214 1.00 95.35 515 A 1 ATOM 4010 C CA . LEU A 0 515 . 4.966 12.729 8.866 1.00 95.35 515 A 1 ATOM 4011 C C . LEU A 0 515 . 5.853 11.495 9.054 1.00 95.35 515 A 1 ATOM 4012 C CB . LEU A 0 515 . 4.690 13.416 10.214 1.00 95.35 515 A 1 ATOM 4013 O O . LEU A 0 515 . 7.048 11.569 8.783 1.00 95.35 515 A 1 ATOM 4014 C CG . LEU A 0 515 . 4.030 14.803 10.107 1.00 95.35 515 A 1 ATOM 4015 C CD1 . LEU A 0 515 . 3.739 15.327 11.513 1.00 95.35 515 A 1 ATOM 4016 C CD2 . LEU A 0 515 . 4.917 15.821 9.388 1.00 95.35 515 A 1 ATOM 4017 N N . GLY A 0 516 . 5.269 10.352 9.429 1.00 95.26 516 A 1 ATOM 4018 C CA . GLY A 0 516 . 5.979 9.078 9.532 1.00 95.26 516 A 1 ATOM 4019 C C . GLY A 0 516 . 6.651 8.687 8.217 1.00 95.26 516 A 1 ATOM 4020 O O . GLY A 0 516 . 7.838 8.379 8.214 1.00 95.26 516 A 1 ATOM 4021 N N . THR A 0 517 . 5.938 8.784 7.087 1.00 92.12 517 A 1 ATOM 4022 C CA . THR A 0 517 . 6.530 8.523 5.761 1.00 92.12 517 A 1 ATOM 4023 C C . THR A 0 517 . 7.624 9.511 5.377 1.00 92.12 517 A 1 ATOM 4024 C CB . THR A 0 517 . 5.491 8.495 4.633 1.00 92.12 517 A 1 ATOM 4025 O O . THR A 0 517 . 8.630 9.094 4.814 1.00 92.12 517 A 1 ATOM 4026 C CG2 . THR A 0 517 . 4.610 7.257 4.645 1.00 92.12 517 A 1 ATOM 4027 O OG1 . THR A 0 517 . 4.607 9.588 4.648 1.00 92.12 517 A 1 ATOM 4028 N N . LEU A 0 518 . 7.468 10.805 5.676 1.00 93.14 518 A 1 ATOM 4029 C CA . LEU A 0 518 . 8.483 11.813 5.352 1.00 93.14 518 A 1 ATOM 4030 C C . LEU A 0 518 . 9.769 11.623 6.164 1.00 93.14 518 A 1 ATOM 4031 C CB . LEU A 0 518 . 7.917 13.218 5.611 1.00 93.14 518 A 1 ATOM 4032 O O . LEU A 0 518 . 10.859 11.692 5.606 1.00 93.14 518 A 1 ATOM 4033 C CG . LEU A 0 518 . 6.931 13.734 4.554 1.00 93.14 518 A 1 ATOM 4034 C CD1 . LEU A 0 518 . 6.430 15.107 4.999 1.00 93.14 518 A 1 ATOM 4035 C CD2 . LEU A 0 518 . 7.586 13.897 3.183 1.00 93.14 518 A 1 ATOM 4036 N N . ILE A 0 519 . 9.637 11.394 7.473 1.00 93.90 519 A 1 ATOM 4037 C CA . ILE A 0 519 . 10.770 11.356 8.405 1.00 93.90 519 A 1 ATOM 4038 C C . ILE A 0 519 . 11.483 10.003 8.354 1.00 93.90 519 A 1 ATOM 4039 C CB . ILE A 0 519 . 10.300 11.713 9.837 1.00 93.90 519 A 1 ATOM 4040 O O . ILE A 0 519 . 12.708 9.965 8.270 1.00 93.90 519 A 1 ATOM 4041 C CG1 . ILE A 0 519 . 9.752 13.161 9.889 1.00 93.90 519 A 1 ATOM 4042 C CG2 . ILE A 0 519 . 11.449 11.550 10.852 1.00 93.90 519 A 1 ATOM 4043 C CD1 . ILE A 0 519 . 9.025 13.507 11.195 1.00 93.90 519 A 1 ATOM 4044 N N . LEU A 0 520 . 10.740 8.894 8.414 1.00 91.03 520 A 1 ATOM 4045 C CA . LEU A 0 520 . 11.325 7.559 8.569 1.00 91.03 520 A 1 ATOM 4046 C C . LEU A 0 520 . 11.613 6.845 7.249 1.00 91.03 520 A 1 ATOM 4047 C CB . LEU A 0 520 . 10.424 6.675 9.444 1.00 91.03 520 A 1 ATOM 4048 O O . LEU A 0 520 . 12.338 5.862 7.297 1.00 91.03 520 A 1 ATOM 4049 C CG . LEU A 0 520 . 10.184 7.178 10.873 1.00 91.03 520 A 1 ATOM 4050 C CD1 . LEU A 0 520 . 9.159 6.268 11.548 1.00 91.03 520 A 1 ATOM 4051 C CD2 . LEU A 0 520 . 11.471 7.165 11.701 1.00 91.03 520 A 1 ATOM 4052 N N . ASP A 0 521 . 11.092 7.341 6.121 1.00 87.02 521 A 1 ATOM 4053 C CA . ASP A 0 521 . 11.019 6.684 4.801 1.00 87.02 521 A 1 ATOM 4054 C C . ASP A 0 521 . 9.684 5.955 4.545 1.00 87.02 521 A 1 ATOM 4055 C CB . ASP A 0 521 . 12.265 5.812 4.511 1.00 87.02 521 A 1 ATOM 4056 O O . ASP A 0 521 . 8.883 5.690 5.450 1.00 87.02 521 A 1 ATOM 4057 C CG . ASP A 0 521 . 12.606 5.599 3.040 1.00 87.02 521 A 1 ATOM 4058 O OD1 . ASP A 0 521 . 11.876 6.134 2.178 1.00 87.02 521 A 1 ATOM 4059 O OD2 . ASP A 0 521 . 13.625 4.922 2.788 1.00 87.02 521 A 1 ATOM 4060 N N . VAL A 0 522 . 9.422 5.655 3.272 1.00 83.32 522 A 1 ATOM 4061 C CA . VAL A 0 522 . 8.169 5.090 2.759 1.00 83.32 522 A 1 ATOM 4062 C C . VAL A 0 522 . 7.836 3.762 3.445 1.00 83.32 522 A 1 ATOM 4063 C CB . VAL A 0 522 . 8.252 4.952 1.223 1.00 83.32 522 A 1 ATOM 4064 O O . VAL A 0 522 . 6.706 3.576 3.895 1.00 83.32 522 A 1 ATOM 4065 C CG1 . VAL A 0 522 . 6.954 4.403 0.628 1.00 83.32 522 A 1 ATOM 4066 C CG2 . VAL A 0 522 . 8.503 6.319 0.566 1.00 83.32 522 A 1 ATOM 4067 N N . THR A 0 523 . 8.816 2.872 3.614 1.00 81.34 523 A 1 ATOM 4068 C CA . THR A 0 523 . 8.640 1.563 4.266 1.00 81.34 523 A 1 ATOM 4069 C C . THR A 0 523 . 8.096 1.680 5.692 1.00 81.34 523 A 1 ATOM 4070 C CB . THR A 0 523 . 9.980 0.814 4.263 1.00 81.34 523 A 1 ATOM 4071 O O . THR A 0 523 . 7.060 1.101 6.024 1.00 81.34 523 A 1 ATOM 4072 C CG2 . THR A 0 523 . 9.945 -0.505 5.035 1.00 81.34 523 A 1 ATOM 4073 O OG1 . THR A 0 523 . 10.329 0.568 2.923 1.00 81.34 523 A 1 ATOM 4074 N N . TYR A 0 524 . 8.760 2.467 6.540 1.00 87.55 524 A 1 ATOM 4075 C CA . TYR A 0 524 . 8.389 2.607 7.949 1.00 87.55 524 A 1 ATOM 4076 C C . TYR A 0 524 . 7.129 3.448 8.134 1.00 87.55 524 A 1 ATOM 4077 C CB . TYR A 0 524 . 9.557 3.230 8.707 1.00 87.55 524 A 1 ATOM 4078 O O . TYR A 0 524 . 6.311 3.155 9.006 1.00 87.55 524 A 1 ATOM 4079 C CG . TYR A 0 524 . 10.801 2.369 8.707 1.00 87.55 524 A 1 ATOM 4080 C CD1 . TYR A 0 524 . 10.865 1.219 9.518 1.00 87.55 524 A 1 ATOM 4081 C CD2 . TYR A 0 524 . 11.887 2.703 7.877 1.00 87.55 524 A 1 ATOM 4082 C CE1 . TYR A 0 524 . 12.024 0.420 9.517 1.00 87.55 524 A 1 ATOM 4083 C CE2 . TYR A 0 524 . 13.051 1.918 7.885 1.00 87.55 524 A 1 ATOM 4084 O OH . TYR A 0 524 . 14.258 0.030 8.710 1.00 87.55 524 A 1 ATOM 4085 C CZ . TYR A 0 524 . 13.126 0.778 8.708 1.00 87.55 524 A 1 ATOM 4086 N N . GLY A 0 525 . 6.923 4.461 7.291 1.00 88.94 525 A 1 ATOM 4087 C CA . GLY A 0 525 . 5.722 5.284 7.354 1.00 88.94 525 A 1 ATOM 4088 C C . GLY A 0 525 . 4.436 4.506 7.077 1.00 88.94 525 A 1 ATOM 4089 O O . GLY A 0 525 . 3.407 4.809 7.683 1.00 88.94 525 A 1 ATOM 4090 N N . LEU A 0 526 . 4.487 3.458 6.242 1.00 84.16 526 A 1 ATOM 4091 C CA . LEU A 0 526 . 3.365 2.527 6.114 1.00 84.16 526 A 1 ATOM 4092 C C . LEU A 0 526 . 3.082 1.820 7.442 1.00 84.16 526 A 1 ATOM 4093 C CB . LEU A 0 526 . 3.651 1.479 5.033 1.00 84.16 526 A 1 ATOM 4094 O O . LEU A 0 526 . 1.942 1.835 7.896 1.00 84.16 526 A 1 ATOM 4095 C CG . LEU A 0 526 . 2.458 0.527 4.811 1.00 84.16 526 A 1 ATOM 4096 C CD1 . LEU A 0 526 . 1.344 1.183 3.990 1.00 84.16 526 A 1 ATOM 4097 C CD2 . LEU A 0 526 . 2.972 -0.731 4.131 1.00 84.16 526 A 1 ATOM 4098 N N . LEU A 0 527 . 4.101 1.215 8.062 1.00 87.29 527 A 1 ATOM 4099 C CA . LEU A 0 527 . 3.950 0.462 9.310 1.00 87.29 527 A 1 ATOM 4100 C C . LEU A 0 527 . 3.379 1.344 10.429 1.00 87.29 527 A 1 ATOM 4101 C CB . LEU A 0 527 . 5.316 -0.137 9.695 1.00 87.29 527 A 1 ATOM 4102 O O . LEU A 0 527 . 2.432 0.949 11.108 1.00 87.29 527 A 1 ATOM 4103 C CG . LEU A 0 527 . 5.271 -1.043 10.940 1.00 87.29 527 A 1 ATOM 4104 C CD1 . LEU A 0 527 . 4.461 -2.317 10.688 1.00 87.29 527 A 1 ATOM 4105 C CD2 . LEU A 0 527 . 6.690 -1.439 11.343 1.00 87.29 527 A 1 ATOM 4106 N N . VAL A 0 528 . 3.892 2.570 10.561 1.00 92.66 528 A 1 ATOM 4107 C CA . VAL A 0 528 . 3.372 3.575 11.501 1.00 92.66 528 A 1 ATOM 4108 C C . VAL A 0 528 . 1.905 3.898 11.206 1.00 92.66 528 A 1 ATOM 4109 C CB . VAL A 0 528 . 4.246 4.844 11.459 1.00 92.66 528 A 1 ATOM 4110 O O . VAL A 0 528 . 1.095 3.959 12.133 1.00 92.66 528 A 1 ATOM 4111 C CG1 . VAL A 0 528 . 3.645 5.999 12.269 1.00 92.66 528 A 1 ATOM 4112 C CG2 . VAL A 0 528 . 5.638 4.558 12.033 1.00 92.66 528 A 1 ATOM 4113 N N . GLY A 0 529 . 1.535 4.053 9.932 1.00 91.14 529 A 1 ATOM 4114 C CA . GLY A 0 529 . 0.147 4.269 9.518 1.00 91.14 529 A 1 ATOM 4115 C C . GLY A 0 529 . -0.776 3.098 9.863 1.00 91.14 529 A 1 ATOM 4116 O O . GLY A 0 529 . -1.871 3.316 10.382 1.00 91.14 529 A 1 ATOM 4117 N N . LEU A 0 530 . -0.321 1.860 9.642 1.00 87.95 530 A 1 ATOM 4118 C CA . LEU A 0 530 . -1.059 0.636 9.974 1.00 87.95 530 A 1 ATOM 4119 C C . LEU A 0 530 . -1.328 0.528 11.475 1.00 87.95 530 A 1 ATOM 4120 C CB . LEU A 0 530 . -0.277 -0.606 9.493 1.00 87.95 530 A 1 ATOM 4121 O O . LEU A 0 530 . -2.476 0.350 11.884 1.00 87.95 530 A 1 ATOM 4122 C CG . LEU A 0 530 . -0.158 -0.780 7.971 1.00 87.95 530 A 1 ATOM 4123 C CD1 . LEU A 0 530 . 0.639 -2.034 7.620 1.00 87.95 530 A 1 ATOM 4124 C CD2 . LEU A 0 530 . -1.524 -0.920 7.344 1.00 87.95 530 A 1 ATOM 4125 N N . ILE A 0 531 . -0.285 0.689 12.290 1.00 92.43 531 A 1 ATOM 4126 C CA . ILE A 0 531 . -0.386 0.626 13.752 1.00 92.43 531 A 1 ATOM 4127 C C . ILE A 0 531 . -1.310 1.736 14.261 1.00 92.43 531 A 1 ATOM 4128 C CB . ILE A 0 531 . 1.026 0.697 14.377 1.00 92.43 531 A 1 ATOM 4129 O O . ILE A 0 531 . -2.220 1.471 15.045 1.00 92.43 531 A 1 ATOM 4130 C CG1 . ILE A 0 531 . 1.824 -0.580 14.022 1.00 92.43 531 A 1 ATOM 4131 C CG2 . ILE A 0 531 . 0.943 0.868 15.905 1.00 92.43 531 A 1 ATOM 4132 C CD1 . ILE A 0 531 . 3.317 -0.491 14.358 1.00 92.43 531 A 1 ATOM 4133 N N . SER A 0 532 . -1.151 2.959 13.751 1.00 93.63 532 A 1 ATOM 4134 C CA . SER A 0 532 . -2.014 4.091 14.113 1.00 93.63 532 A 1 ATOM 4135 C C . SER A 0 532 . -3.479 3.833 13.757 1.00 93.63 532 A 1 ATOM 4136 C CB . SER A 0 532 . -1.546 5.367 13.411 1.00 93.63 532 A 1 ATOM 4137 O O . SER A 0 532 . -4.373 4.173 14.530 1.00 93.63 532 A 1 ATOM 4138 O OG . SER A 0 532 . -0.218 5.673 13.774 1.00 93.63 532 A 1 ATOM 4139 N N . CYS A 0 533 . -3.745 3.195 12.613 1.00 91.36 533 A 1 ATOM 4140 C CA . CYS A 0 533 . -5.098 2.839 12.197 1.00 91.36 533 A 1 ATOM 4141 C C . CYS A 0 533 . -5.731 1.819 13.154 1.00 91.36 533 A 1 ATOM 4142 C CB . CYS A 0 533 . -5.042 2.327 10.751 1.00 91.36 533 A 1 ATOM 4143 O O . CYS A 0 533 . -6.885 1.988 13.546 1.00 91.36 533 A 1 ATOM 4144 S SG . CYS A 0 533 . -6.703 2.345 10.025 1.00 91.36 533 A 1 ATOM 4145 N N . LEU A 0 534 . -4.975 0.798 13.576 1.00 91.25 534 A 1 ATOM 4146 C CA . LEU A 0 534 . -5.440 -0.185 14.559 1.00 91.25 534 A 1 ATOM 4147 C C . LEU A 0 534 . -5.718 0.459 15.921 1.00 91.25 534 A 1 ATOM 4148 C CB . LEU A 0 534 . -4.421 -1.330 14.689 1.00 91.25 534 A 1 ATOM 4149 O O . LEU A 0 534 . -6.775 0.210 16.492 1.00 91.25 534 A 1 ATOM 4150 C CG . LEU A 0 534 . -4.289 -2.223 13.442 1.00 91.25 534 A 1 ATOM 4151 C CD1 . LEU A 0 534 . -3.208 -3.276 13.688 1.00 91.25 534 A 1 ATOM 4152 C CD2 . LEU A 0 534 . -5.594 -2.944 13.093 1.00 91.25 534 A 1 ATOM 4153 N N . ILE A 0 535 . -4.837 1.341 16.402 1.00 92.33 535 A 1 ATOM 4154 C CA . ILE A 0 535 . -5.037 2.066 17.668 1.00 92.33 535 A 1 ATOM 4155 C C . ILE A 0 535 . -6.329 2.895 17.624 1.00 92.33 535 A 1 ATOM 4156 C CB . ILE A 0 535 . -3.797 2.931 17.995 1.00 92.33 535 A 1 ATOM 4157 O O . ILE A 0 535 . -7.156 2.792 18.527 1.00 92.33 535 A 1 ATOM 4158 C CG1 . ILE A 0 535 . -2.584 2.028 18.322 1.00 92.33 535 A 1 ATOM 4159 C CG2 . ILE A 0 535 . -4.075 3.879 19.178 1.00 92.33 535 A 1 ATOM 4160 C CD1 . ILE A 0 535 . -1.246 2.777 18.355 1.00 92.33 535 A 1 ATOM 4161 N N . VAL A 0 536 . -6.553 3.670 16.555 1.00 91.70 536 A 1 ATOM 4162 C CA . VAL A 0 536 . -7.771 4.490 16.400 1.00 91.70 536 A 1 ATOM 4163 C C . VAL A 0 536 . -9.038 3.626 16.348 1.00 91.70 536 A 1 ATOM 4164 C CB . VAL A 0 536 . -7.657 5.395 15.154 1.00 91.70 536 A 1 ATOM 4165 O O . VAL A 0 536 . -10.071 4.009 16.904 1.00 91.70 536 A 1 ATOM 4166 C CG1 . VAL A 0 536 . -8.969 6.115 14.806 1.00 91.70 536 A 1 ATOM 4167 C CG2 . VAL A 0 536 . -6.601 6.489 15.369 1.00 91.70 536 A 1 ATOM 4168 N N . LEU A 0 537 . -8.981 2.455 15.705 1.00 89.18 537 A 1 ATOM 4169 C CA . LEU A 0 537 . -10.101 1.510 15.671 1.00 89.18 537 A 1 ATOM 4170 C C . LEU A 0 537 . -10.396 0.917 17.056 1.00 89.18 537 A 1 ATOM 4171 C CB . LEU A 0 537 . -9.812 0.399 14.645 1.00 89.18 537 A 1 ATOM 4172 O O . LEU A 0 537 . -11.564 0.863 17.446 1.00 89.18 537 A 1 ATOM 4173 C CG . LEU A 0 537 . -9.914 0.839 13.173 1.00 89.18 537 A 1 ATOM 4174 C CD1 . LEU A 0 537 . -9.396 -0.282 12.271 1.00 89.18 537 A 1 ATOM 4175 C CD2 . LEU A 0 537 . -11.356 1.153 12.762 1.00 89.18 537 A 1 ATOM 4176 N N . THR A 0 538 . -9.365 0.529 17.807 1.00 88.48 538 A 1 ATOM 4177 C CA . THR A 0 538 . -9.502 -0.017 19.166 1.00 88.48 538 A 1 ATOM 4178 C C . THR A 0 538 . -10.058 1.026 20.136 1.00 88.48 538 A 1 ATOM 4179 C CB . THR A 0 538 . -8.155 -0.558 19.664 1.00 88.48 538 A 1 ATOM 4180 O O . THR A 0 538 . -11.022 0.749 20.849 1.00 88.48 538 A 1 ATOM 4181 C CG2 . THR A 0 538 . -8.257 -1.229 21.032 1.00 88.48 538 A 1 ATOM 4182 O OG1 . THR A 0 538 . -7.691 -1.546 18.774 1.00 88.48 538 A 1 ATOM 4183 N N . GLU A 0 539 . -9.554 2.263 20.107 1.00 88.63 539 A 1 ATOM 4184 C CA . GLU A 0 539 . -10.083 3.353 20.944 1.00 88.63 539 A 1 ATOM 4185 C C . GLU A 0 539 . -11.554 3.660 20.635 1.00 88.63 539 A 1 ATOM 4186 C CB . GLU A 0 539 . -9.230 4.619 20.753 1.00 88.63 539 A 1 ATOM 4187 O O . GLU A 0 539 . -12.352 3.963 21.525 1.00 88.63 539 A 1 ATOM 4188 C CG . GLU A 0 539 . -7.883 4.548 21.490 1.00 88.63 539 A 1 ATOM 4189 C CD . GLU A 0 539 . -8.046 4.353 23.010 1.00 88.63 539 A 1 ATOM 4190 O OE1 . GLU A 0 539 . -7.250 3.596 23.601 1.00 88.63 539 A 1 ATOM 4191 O OE2 . GLU A 0 539 . -8.993 4.927 23.597 1.00 88.63 539 A 1 ATOM 4192 N N . ARG A 0 540 . -11.972 3.512 19.372 1.00 85.99 540 A 1 ATOM 4193 C CA . ARG A 0 540 . -13.384 3.654 19.009 1.00 85.99 540 A 1 ATOM 4194 C C . ARG A 0 540 . -14.249 2.542 19.607 1.00 85.99 540 A 1 ATOM 4195 C CB . ARG A 0 540 . -13.499 3.753 17.486 1.00 85.99 540 A 1 ATOM 4196 O O . ARG A 0 540 . -15.370 2.835 20.024 1.00 85.99 540 A 1 ATOM 4197 C CG . ARG A 0 540 . -14.947 4.016 17.062 1.00 85.99 540 A 1 ATOM 4198 C CD . ARG A 0 540 . -14.997 4.265 15.556 1.00 85.99 540 A 1 ATOM 4199 N NE . ARG A 0 540 . -16.392 4.361 15.086 1.00 85.99 540 A 1 ATOM 4200 N NH1 . ARG A 0 540 . -15.923 5.173 12.995 1.00 85.99 540 A 1 ATOM 4201 N NH2 . ARG A 0 540 . -18.043 4.733 13.566 1.00 85.99 540 A 1 ATOM 4202 C CZ . ARG A 0 540 . -16.778 4.754 13.887 1.00 85.99 540 A 1 ATOM 4203 N N . GLN A 0 541 . -13.751 1.305 19.667 1.00 86.68 541 A 1 ATOM 4204 C CA . GLN A 0 541 . -14.462 0.178 20.289 1.00 86.68 541 A 1 ATOM 4205 C C . GLN A 0 541 . -14.604 0.336 21.810 1.00 86.68 541 A 1 ATOM 4206 C CB . GLN A 0 541 . -13.768 -1.149 19.953 1.00 86.68 541 A 1 ATOM 4207 O O . GLN A 0 541 . -15.628 -0.062 22.359 1.00 86.68 541 A 1 ATOM 4208 C CG . GLN A 0 541 . -13.961 -1.547 18.482 1.00 86.68 541 A 1 ATOM 4209 C CD . GLN A 0 541 . -13.352 -2.907 18.157 1.00 86.68 541 A 1 ATOM 4210 N NE2 . GLN A 0 541 . -13.755 -3.535 17.075 1.00 86.68 541 A 1 ATOM 4211 O OE1 . GLN A 0 541 . -12.523 -3.452 18.860 1.00 86.68 541 A 1 ATOM 4212 N N . ARG A 0 542 . -13.645 0.995 22.470 1.00 88.80 542 A 1 ATOM 4213 C CA . ARG A 0 542 . -13.698 1.326 23.904 1.00 88.80 542 A 1 ATOM 4214 C C . ARG A 0 542 . -14.790 2.353 24.259 1.00 88.80 542 A 1 ATOM 4215 C CB . ARG A 0 542 . -12.287 1.798 24.295 1.00 88.80 542 A 1 ATOM 4216 O O . ARG A 0 542 . -15.273 2.395 25.393 1.00 88.80 542 A 1 ATOM 4217 C CG . ARG A 0 542 . -12.150 2.162 25.774 1.00 88.80 542 A 1 ATOM 4218 C CD . ARG A 0 542 . -10.704 2.540 26.085 1.00 88.80 542 A 1 ATOM 4219 N NE . ARG A 0 542 . -10.586 3.043 27.463 1.00 88.80 542 A 1 ATOM 4220 N NH1 . ARG A 0 542 . -8.577 4.117 27.177 1.00 88.80 542 A 1 ATOM 4221 N NH2 . ARG A 0 542 . -9.580 4.130 29.182 1.00 88.80 542 A 1 ATOM 4222 C CZ . ARG A 0 542 . -9.584 3.761 27.930 1.00 88.80 542 A 1 ATOM 4223 N N . SER A 0 543 . -15.193 3.204 23.309 1.00 84.44 543 A 1 ATOM 4224 C CA . SER A 0 543 . -16.152 4.294 23.548 1.00 84.44 543 A 1 ATOM 4225 C C . SER A 0 543 . -17.621 3.845 23.454 1.00 84.44 543 A 1 ATOM 4226 C CB . SER A 0 543 . -15.825 5.506 22.660 1.00 84.44 543 A 1 ATOM 4227 O O . SER A 0 543 . -18.220 3.837 22.379 1.00 84.44 543 A 1 ATOM 4228 O OG . SER A 0 543 . -16.093 5.320 21.280 1.00 84.44 543 A 1 ATOM 4229 N N . ILE A 0 544 . -18.234 3.520 24.596 1.00 88.54 544 A 1 ATOM 4230 C CA . ILE A 0 544 . -19.678 3.251 24.687 1.00 88.54 544 A 1 ATOM 4231 C C . ILE A 0 544 . -20.453 4.539 25.005 1.00 88.54 544 A 1 ATOM 4232 C CB . ILE A 0 544 . -19.939 2.085 25.664 1.00 88.54 544 A 1 ATOM 4233 O O . ILE A 0 544 . -20.039 5.345 25.847 1.00 88.54 544 A 1 ATOM 4234 C CG1 . ILE A 0 544 . -21.253 1.357 25.311 1.00 88.54 544 A 1 ATOM 4235 C CG2 . ILE A 0 544 . -19.891 2.543 27.131 1.00 88.54 544 A 1 ATOM 4236 C CD1 . ILE A 0 544 . -21.357 -0.022 25.973 1.00 88.54 544 A 1 ATOM 4237 N N . LYS A 0 545 . -21.573 4.780 24.317 1.00 89.91 545 A 1 ATOM 4238 C CA . LYS A 0 545 . -22.436 5.948 24.563 1.00 89.91 545 A 1 ATOM 4239 C C . LYS A 0 545 . -23.732 5.499 25.228 1.00 89.91 545 A 1 ATOM 4240 C CB . LYS A 0 545 . -22.707 6.734 23.274 1.00 89.91 545 A 1 ATOM 4241 O O . LYS A 0 545 . -24.395 4.597 24.726 1.00 89.91 545 A 1 ATOM 4242 C CG . LYS A 0 545 . -21.444 7.351 22.659 1.00 89.91 545 A 1 ATOM 4243 C CD . LYS A 0 545 . -21.827 8.159 21.415 1.00 89.91 545 A 1 ATOM 4244 C CE . LYS A 0 545 . -20.578 8.768 20.775 1.00 89.91 545 A 1 ATOM 4245 N NZ . LYS A 0 545 . -20.941 9.631 19.625 1.00 89.91 545 A 1 ATOM 4246 N N . LEU A 0 546 . -24.085 6.162 26.324 1.00 90.87 546 A 1 ATOM 4247 C CA . LEU A 0 546 . -25.362 5.995 27.009 1.00 90.87 546 A 1 ATOM 4248 C C . LEU A 0 546 . -26.245 7.188 26.658 1.00 90.87 546 A 1 ATOM 4249 C CB . LEU A 0 546 . -25.142 5.883 28.526 1.00 90.87 546 A 1 ATOM 4250 O O . LEU A 0 546 . -25.813 8.332 26.798 1.00 90.87 546 A 1 ATOM 4251 C CG . LEU A 0 546 . -24.213 4.741 28.969 1.00 90.87 546 A 1 ATOM 4252 C CD1 . LEU A 0 546 . -24.185 4.689 30.491 1.00 90.87 546 A 1 ATOM 4253 C CD2 . LEU A 0 546 . -24.672 3.380 28.450 1.00 90.87 546 A 1 ATOM 4254 N N . LEU A 0 547 . -27.443 6.917 26.155 1.00 89.15 547 A 1 ATOM 4255 C CA . LEU A 0 547 . -28.440 7.926 25.818 1.00 89.15 547 A 1 ATOM 4256 C C . LEU A 0 547 . -29.619 7.784 26.776 1.00 89.15 547 A 1 ATOM 4257 C CB . LEU A 0 547 . -28.881 7.731 24.357 1.00 89.15 547 A 1 ATOM 4258 O O . LEU A 0 547 . -30.297 6.760 26.756 1.00 89.15 547 A 1 ATOM 4259 C CG . LEU A 0 547 . -27.816 8.013 23.285 1.00 89.15 547 A 1 ATOM 4260 C CD1 . LEU A 0 547 . -28.485 7.885 21.916 1.00 89.15 547 A 1 ATOM 4261 C CD2 . LEU A 0 547 . -27.196 9.410 23.362 1.00 89.15 547 A 1 ATOM 4262 N N . GLU A 0 548 . -29.876 8.802 27.591 1.00 86.84 548 A 1 ATOM 4263 C CA . GLU A 0 548 . -31.077 8.839 28.429 1.00 86.84 548 A 1 ATOM 4264 C C . GLU A 0 548 . -32.308 9.089 27.560 1.00 86.84 548 A 1 ATOM 4265 C CB . GLU A 0 548 . -30.970 9.916 29.513 1.00 86.84 548 A 1 ATOM 4266 O O . GLU A 0 548 . -32.339 10.032 26.760 1.00 86.84 548 A 1 ATOM 4267 C CG . GLU A 0 548 . -29.907 9.572 30.563 1.00 86.84 548 A 1 ATOM 4268 C CD . GLU A 0 548 . -29.831 10.613 31.689 1.00 86.84 548 A 1 ATOM 4269 O OE1 . GLU A 0 548 . -28.797 10.609 32.385 1.00 86.84 548 A 1 ATOM 4270 O OE2 . GLU A 0 548 . -30.819 11.368 31.895 1.00 86.84 548 A 1 ATOM 4271 N N . LEU A 0 549 . -33.311 8.230 27.714 1.00 87.59 549 A 1 ATOM 4272 C CA . LEU A 0 549 . -34.568 8.288 26.989 1.00 87.59 549 A 1 ATOM 4273 C C . LEU A 0 549 . -35.710 8.664 27.937 1.00 87.59 549 A 1 ATOM 4274 C CB . LEU A 0 549 . -34.845 6.940 26.308 1.00 87.59 549 A 1 ATOM 4275 O O . LEU A 0 549 . -35.793 8.150 29.052 1.00 87.59 549 A 1 ATOM 4276 C CG . LEU A 0 549 . -33.799 6.438 25.298 1.00 87.59 549 A 1 ATOM 4277 C CD1 . LEU A 0 549 . -34.250 5.079 24.767 1.00 87.59 549 A 1 ATOM 4278 C CD2 . LEU A 0 549 . -33.636 7.377 24.102 1.00 87.59 549 A 1 ATOM 4279 N N . CYS A 0 550 . -36.613 9.509 27.453 1.00 81.40 550 A 1 ATOM 4280 C CA . CYS A 0 550 . -37.844 9.907 28.125 1.00 81.40 550 A 1 ATOM 4281 C C . CYS A 0 550 . -39.041 9.465 27.276 1.00 81.40 550 A 1 ATOM 4282 C CB . CYS A 0 550 . -37.836 11.424 28.363 1.00 81.40 550 A 1 ATOM 4283 O O . CYS A 0 550 . -38.977 9.506 26.043 1.00 81.40 550 A 1 ATOM 4284 S SG . CYS A 0 550 . -36.406 11.906 29.382 1.00 81.40 550 A 1 ATOM 4285 N N . ASN A 0 551 . -40.117 9.029 27.929 1.00 82.24 551 A 1 ATOM 4286 C CA . ASN A 0 551 . -41.368 8.719 27.244 1.00 82.24 551 A 1 ATOM 4287 C C . ASN A 0 551 . -42.082 10.027 26.863 1.00 82.24 551 A 1 ATOM 4288 C CB . ASN A 0 551 . -42.229 7.817 28.148 1.00 82.24 551 A 1 ATOM 4289 O O . ASN A 0 551 . -42.195 10.924 27.696 1.00 82.24 551 A 1 ATOM 4290 C CG . ASN A 0 551 . -43.463 7.294 27.433 1.00 82.24 551 A 1 ATOM 4291 N ND2 . ASN A 0 551 . -44.289 6.519 28.090 1.00 82.24 551 A 1 ATOM 4292 O OD1 . ASN A 0 551 . -43.695 7.547 26.269 1.00 82.24 551 A 1 ATOM 4293 N N . ILE A 0 552 . -42.562 10.141 25.624 1.00 77.67 552 A 1 ATOM 4294 C CA . ILE A 0 552 . -43.419 11.254 25.208 1.00 77.67 552 A 1 ATOM 4295 C C . ILE A 0 552 . -44.859 10.943 25.630 1.00 77.67 552 A 1 ATOM 4296 C CB . ILE A 0 552 . -43.295 11.516 23.692 1.00 77.67 552 A 1 ATOM 4297 O O . ILE A 0 552 . -45.472 10.001 25.119 1.00 77.67 552 A 1 ATOM 4298 C CG1 . ILE A 0 552 . -41.863 11.953 23.324 1.00 77.67 552 A 1 ATOM 4299 C CG2 . ILE A 0 552 . -44.325 12.574 23.236 1.00 77.67 552 A 1 ATOM 4300 C CD1 . ILE A 0 552 . -41.632 12.083 21.814 1.00 77.67 552 A 1 ATOM 4301 N N . SER A 0 553 . -45.411 11.771 26.520 1.00 71.38 553 A 1 ATOM 4302 C CA . SER A 0 553 . -46.775 11.641 27.045 1.00 71.38 553 A 1 ATOM 4303 C C . SER A 0 553 . -47.813 11.425 25.939 1.00 71.38 553 A 1 ATOM 4304 C CB . SER A 0 553 . -47.147 12.879 27.867 1.00 71.38 553 A 1 ATOM 4305 O O . SER A 0 553 . -47.841 12.137 24.937 1.00 71.38 553 A 1 ATOM 4306 O OG . SER A 0 553 . -46.199 13.040 28.902 1.00 71.38 553 A 1 ATOM 4307 N N . GLY A 0 554 . -48.673 10.421 26.121 1.00 72.25 554 A 1 ATOM 4308 C CA . GLY A 0 554 . -49.707 10.053 25.147 1.00 72.25 554 A 1 ATOM 4309 C C . GLY A 0 554 . -49.216 9.224 23.952 1.00 72.25 554 A 1 ATOM 4310 O O . GLY A 0 554 . -50.020 8.906 23.075 1.00 72.25 554 A 1 ATOM 4311 N N . THR A 0 555 . -47.935 8.842 23.907 1.00 78.83 555 A 1 ATOM 4312 C CA . THR A 0 555 . -47.367 7.988 22.851 1.00 78.83 555 A 1 ATOM 4313 C C . THR A 0 555 . -46.599 6.794 23.429 1.00 78.83 555 A 1 ATOM 4314 C CB . THR A 0 555 . -46.478 8.791 21.887 1.00 78.83 555 A 1 ATOM 4315 O O . THR A 0 555 . -46.312 6.737 24.620 1.00 78.83 555 A 1 ATOM 4316 C CG2 . THR A 0 555 . -47.082 10.109 21.402 1.00 78.83 555 A 1 ATOM 4317 O OG1 . THR A 0 555 . -45.233 9.064 22.468 1.00 78.83 555 A 1 ATOM 4318 N N . GLU A 0 556 . -46.258 5.824 22.577 1.00 81.19 556 A 1 ATOM 4319 C CA . GLU A 0 556 . -45.397 4.682 22.936 1.00 81.19 556 A 1 ATOM 4320 C C . GLU A 0 556 . -43.894 4.990 22.735 1.00 81.19 556 A 1 ATOM 4321 C CB . GLU A 0 556 . -45.813 3.437 22.125 1.00 81.19 556 A 1 ATOM 4322 O O . GLU A 0 556 . -43.039 4.109 22.863 1.00 81.19 556 A 1 ATOM 4323 C CG . GLU A 0 556 . -47.301 3.059 22.263 1.00 81.19 556 A 1 ATOM 4324 C CD . GLU A 0 556 . -47.686 1.778 21.498 1.00 81.19 556 A 1 ATOM 4325 O OE1 . GLU A 0 556 . -48.859 1.363 21.624 1.00 81.19 556 A 1 ATOM 4326 O OE2 . GLU A 0 556 . -46.844 1.246 20.735 1.00 81.19 556 A 1 ATOM 4327 N N . LEU A 0 557 . -43.554 6.227 22.348 1.00 83.20 557 A 1 ATOM 4328 C CA . LEU A 0 557 . -42.228 6.593 21.859 1.00 83.20 557 A 1 ATOM 4329 C C . LEU A 0 557 . -41.313 7.088 22.980 1.00 83.20 557 A 1 ATOM 4330 C CB . LEU A 0 557 . -42.339 7.643 20.739 1.00 83.20 557 A 1 ATOM 4331 O O . LEU A 0 557 . -41.612 8.046 23.688 1.00 83.20 557 A 1 ATOM 4332 C CG . LEU A 0 557 . -43.042 7.157 19.459 1.00 83.20 557 A 1 ATOM 4333 C CD1 . LEU A 0 557 . -43.185 8.329 18.487 1.00 83.20 557 A 1 ATOM 4334 C CD2 . LEU A 0 557 . -42.259 6.048 18.748 1.00 83.20 557 A 1 ATOM 4335 N N . TYR A 0 558 . -40.127 6.486 23.041 1.00 84.98 558 A 1 ATOM 4336 C CA . TYR A 0 558 . -39.028 6.917 23.898 1.00 84.98 558 A 1 ATOM 4337 C C . TYR A 0 558 . -38.006 7.717 23.088 1.00 84.98 558 A 1 ATOM 4338 C CB . TYR A 0 558 . -38.397 5.695 24.568 1.00 84.98 558 A 1 ATOM 4339 O O . TYR A 0 558 . -37.421 7.203 22.127 1.00 84.98 558 A 1 ATOM 4340 C CG . TYR A 0 558 . -39.201 5.153 25.728 1.00 84.98 558 A 1 ATOM 4341 C CD1 . TYR A 0 558 . -38.830 5.469 27.051 1.00 84.98 558 A 1 ATOM 4342 C CD2 . TYR A 0 558 . -40.330 4.347 25.486 1.00 84.98 558 A 1 ATOM 4343 C CE1 . TYR A 0 558 . -39.575 4.961 28.133 1.00 84.98 558 A 1 ATOM 4344 C CE2 . TYR A 0 558 . -41.080 3.848 26.564 1.00 84.98 558 A 1 ATOM 4345 O OH . TYR A 0 558 . -41.435 3.662 28.923 1.00 84.98 558 A 1 ATOM 4346 C CZ . TYR A 0 558 . -40.702 4.146 27.888 1.00 84.98 558 A 1 ATOM 4347 N N . VAL A 0 559 . -37.766 8.968 23.480 1.00 82.08 559 A 1 ATOM 4348 C CA . VAL A 0 559 . -36.897 9.908 22.758 1.00 82.08 559 A 1 ATOM 4349 C C . VAL A 0 559 . -35.810 10.449 23.681 1.00 82.08 559 A 1 ATOM 4350 C CB . VAL A 0 559 . -37.726 11.017 22.075 1.00 82.08 559 A 1 ATOM 4351 O O . VAL A 0 559 . -35.977 10.526 24.893 1.00 82.08 559 A 1 ATOM 4352 C CG1 . VAL A 0 559 . -36.854 11.911 21.188 1.00 82.08 559 A 1 ATOM 4353 C CG2 . VAL A 0 559 . -38.781 10.390 21.153 1.00 82.08 559 A 1 ATOM 4354 N N . HIS A 0 560 . -34.652 10.784 23.114 1.00 80.19 560 A 1 ATOM 4355 C CA . HIS A 0 560 . -33.530 11.319 23.879 1.00 80.19 560 A 1 ATOM 4356 C C . HIS A 0 560 . -33.910 12.615 24.609 1.00 80.19 560 A 1 ATOM 4357 C CB . HIS A 0 560 . -32.342 11.524 22.932 1.00 80.19 560 A 1 ATOM 4358 O O . HIS A 0 560 . -34.506 13.501 23.995 1.00 80.19 560 A 1 ATOM 4359 C CG . HIS A 0 560 . -31.099 12.010 23.623 1.00 80.19 560 A 1 ATOM 4360 C CD2 . HIS A 0 560 . -30.287 11.274 24.438 1.00 80.19 560 A 1 ATOM 4361 N ND1 . HIS A 0 560 . -30.576 13.280 23.573 1.00 80.19 560 A 1 ATOM 4362 C CE1 . HIS A 0 560 . -29.463 13.301 24.327 1.00 80.19 560 A 1 ATOM 4363 N NE2 . HIS A 0 560 . -29.234 12.091 24.852 1.00 80.19 560 A 1 ATOM 4364 N N . LYS A 0 561 . -33.478 12.766 25.870 1.00 70.90 561 A 1 ATOM 4365 C CA . LYS A 0 561 . -33.773 13.923 26.747 1.00 70.90 561 A 1 ATOM 4366 C C . LYS A 0 561 . -33.560 15.293 26.083 1.00 70.90 561 A 1 ATOM 4367 C CB . LYS A 0 561 . -32.922 13.773 28.025 1.00 70.90 561 A 1 ATOM 4368 O O . LYS A 0 561 . -34.257 16.252 26.383 1.00 70.90 561 A 1 ATOM 4369 C CG . LYS A 0 561 . -33.251 14.811 29.113 1.00 70.90 561 A 1 ATOM 4370 C CD . LYS A 0 561 . -32.479 14.528 30.413 1.00 70.90 561 A 1 ATOM 4371 C CE . LYS A 0 561 . -32.842 15.558 31.495 1.00 70.90 561 A 1 ATOM 4372 N NZ . LYS A 0 561 . -32.132 15.301 32.780 1.00 70.90 561 A 1 ATOM 4373 N N . HIS A 0 562 . -32.637 15.399 25.124 1.00 66.58 562 A 1 ATOM 4374 C CA . HIS A 0 562 . -32.410 16.649 24.386 1.00 66.58 562 A 1 ATOM 4375 C C . HIS A 0 562 . -33.641 17.153 23.604 1.00 66.58 562 A 1 ATOM 4376 C CB . HIS A 0 562 . -31.205 16.480 23.453 1.00 66.58 562 A 1 ATOM 4377 O O . HIS A 0 562 . -33.789 18.357 23.427 1.00 66.58 562 A 1 ATOM 4378 C CG . HIS A 0 562 . -30.663 17.779 22.919 1.00 66.58 562 A 1 ATOM 4379 C CD2 . HIS A 0 562 . -30.204 18.017 21.652 1.00 66.58 562 A 1 ATOM 4380 N ND1 . HIS A 0 562 . -30.492 18.943 23.634 1.00 66.58 562 A 1 ATOM 4381 C CE1 . HIS A 0 562 . -29.947 19.858 22.817 1.00 66.58 562 A 1 ATOM 4382 N NE2 . HIS A 0 562 . -29.734 19.330 21.601 1.00 66.58 562 A 1 ATOM 4383 N N . TYR A 0 563 . -34.533 16.259 23.173 1.00 62.12 563 A 1 ATOM 4384 C CA . TYR A 0 563 . -35.770 16.632 22.480 1.00 62.12 563 A 1 ATOM 4385 C C . TYR A 0 563 . -36.885 17.067 23.438 1.00 62.12 563 A 1 ATOM 4386 C CB . TYR A 0 563 . -36.230 15.466 21.602 1.00 62.12 563 A 1 ATOM 4387 O O . TYR A 0 563 . -37.817 17.734 23.006 1.00 62.12 563 A 1 ATOM 4388 C CG . TYR A 0 563 . -35.290 15.155 20.451 1.00 62.12 563 A 1 ATOM 4389 C CD1 . TYR A 0 563 . -35.391 15.893 19.258 1.00 62.12 563 A 1 ATOM 4390 C CD2 . TYR A 0 563 . -34.313 14.148 20.569 1.00 62.12 563 A 1 ATOM 4391 C CE1 . TYR A 0 563 . -34.527 15.622 18.181 1.00 62.12 563 A 1 ATOM 4392 C CE2 . TYR A 0 563 . -33.450 13.864 19.493 1.00 62.12 563 A 1 ATOM 4393 O OH . TYR A 0 563 . -32.726 14.337 17.256 1.00 62.12 563 A 1 ATOM 4394 C CZ . TYR A 0 563 . -33.558 14.603 18.297 1.00 62.12 563 A 1 ATOM 4395 N N . GLU A 0 564 . -36.770 16.762 24.733 1.00 55.61 564 A 1 ATOM 4396 C CA . GLU A 0 564 . -37.755 17.136 25.756 1.00 55.61 564 A 1 ATOM 4397 C C . GLU A 0 564 . -37.868 18.664 25.913 1.00 55.61 564 A 1 ATOM 4398 C CB . GLU A 0 564 . -37.330 16.473 27.072 1.00 55.61 564 A 1 ATOM 4399 O O . GLU A 0 564 . -38.944 19.190 26.191 1.00 55.61 564 A 1 ATOM 4400 C CG . GLU A 0 564 . -38.464 16.323 28.088 1.00 55.61 564 A 1 ATOM 4401 C CD . GLU A 0 564 . -37.914 15.827 29.433 1.00 55.61 564 A 1 ATOM 4402 O OE1 . GLU A 0 564 . -38.351 16.385 30.461 1.00 55.61 564 A 1 ATOM 4403 O OE2 . GLU A 0 564 . -36.976 14.992 29.429 1.00 55.61 564 A 1 ATOM 4404 N N . LEU A 0 565 . -36.780 19.397 25.637 1.00 54.24 565 A 1 ATOM 4405 C CA . LEU A 0 565 . -36.767 20.865 25.615 1.00 54.24 565 A 1 ATOM 4406 C C . LEU A 0 565 . -37.704 21.461 24.552 1.00 54.24 565 A 1 ATOM 4407 C CB . LEU A 0 565 . -35.326 21.360 25.378 1.00 54.24 565 A 1 ATOM 4408 O O . LEU A 0 565 . -38.123 22.604 24.698 1.00 54.24 565 A 1 ATOM 4409 C CG . LEU A 0 565 . -34.362 21.122 26.553 1.00 54.24 565 A 1 ATOM 4410 C CD1 . LEU A 0 565 . -32.932 21.443 26.117 1.00 54.24 565 A 1 ATOM 4411 C CD2 . LEU A 0 565 . -34.702 21.994 27.765 1.00 54.24 565 A 1 ATOM 4412 N N . LEU A 0 566 . -38.049 20.705 23.504 1.00 51.20 566 A 1 ATOM 4413 C CA . LEU A 0 566 . -38.939 21.165 22.435 1.00 51.20 566 A 1 ATOM 4414 C C . LEU A 0 566 . -40.424 20.908 22.741 1.00 51.20 566 A 1 ATOM 4415 C CB . LEU A 0 566 . -38.509 20.515 21.106 1.00 51.20 566 A 1 ATOM 4416 O O . LEU A 0 566 . -41.279 21.478 22.074 1.00 51.20 566 A 1 ATOM 4417 C CG . LEU A 0 566 . -37.106 20.931 20.622 1.00 51.20 566 A 1 ATOM 4418 C CD1 . LEU A 0 566 . -36.658 20.022 19.476 1.00 51.20 566 A 1 ATOM 4419 C CD2 . LEU A 0 566 . -37.081 22.377 20.120 1.00 51.20 566 A 1 ATOM 4420 N N . THR A 0 567 . -40.740 20.076 23.739 1.00 49.37 567 A 1 ATOM 4421 C CA . THR A 0 567 . -42.115 19.649 24.073 1.00 49.37 567 A 1 ATOM 4422 C C . THR A 0 567 . -42.658 20.222 25.385 1.00 49.37 567 A 1 ATOM 4423 C CB . THR A 0 567 . -42.229 18.113 24.078 1.00 49.37 567 A 1 ATOM 4424 O O . THR A 0 567 . -43.827 20.016 25.694 1.00 49.37 567 A 1 ATOM 4425 C CG2 . THR A 0 567 . -42.431 17.572 22.664 1.00 49.37 567 A 1 ATOM 4426 O OG1 . THR A 0 567 . -41.057 17.511 24.591 1.00 49.37 567 A 1 ATOM 4427 N N . LYS A 0 568 . -41.856 20.968 26.156 1.00 50.48 568 A 1 ATOM 4428 C CA . LYS A 0 568 . -42.229 21.505 27.482 1.00 50.48 568 A 1 ATOM 4429 C C . LYS A 0 568 . -43.301 22.611 27.491 1.00 50.48 568 A 1 ATOM 4430 C CB . LYS A 0 568 . -40.956 21.924 28.253 1.00 50.48 568 A 1 ATOM 4431 O O . LYS A 0 568 . -43.535 23.205 28.535 1.00 50.48 568 A 1 ATOM 4432 C CG . LYS A 0 568 . -40.382 20.736 29.033 1.00 50.48 568 A 1 ATOM 4433 C CD . LYS A 0 568 . -39.204 21.145 29.922 1.00 50.48 568 A 1 ATOM 4434 C CE . LYS A 0 568 . -38.753 19.901 30.696 1.00 50.48 568 A 1 ATOM 4435 N NZ . LYS A 0 568 . -37.770 20.216 31.758 1.00 50.48 568 A 1 ATOM 4436 N N . THR A 0 569 . -43.976 22.906 26.381 1.00 42.78 569 A 1 ATOM 4437 C CA . THR A 0 569 . -44.906 24.045 26.317 1.00 42.78 569 A 1 ATOM 4438 C C . THR A 0 569 . -46.320 23.793 26.845 1.00 42.78 569 A 1 ATOM 4439 C CB . THR A 0 569 . -44.932 24.692 24.917 1.00 42.78 569 A 1 ATOM 4440 O O . THR A 0 569 . -47.094 24.740 26.781 1.00 42.78 569 A 1 ATOM 4441 C CG2 . THR A 0 569 . -43.648 25.483 24.664 1.00 42.78 569 A 1 ATOM 4442 O OG1 . THR A 0 569 . -45.041 23.718 23.903 1.00 42.78 569 A 1 ATOM 4443 N N . GLN A 0 570 . -46.722 22.607 27.344 1.00 39.65 570 A 1 ATOM 4444 C CA . GLN A 0 570 . -48.167 22.416 27.605 1.00 39.65 570 A 1 ATOM 4445 C C . GLN A 0 570 . -48.667 21.273 28.518 1.00 39.65 570 A 1 ATOM 4446 C CB . GLN A 0 570 . -48.888 22.405 26.231 1.00 39.65 570 A 1 ATOM 4447 O O . GLN A 0 570 . -49.792 20.825 28.316 1.00 39.65 570 A 1 ATOM 4448 C CG . GLN A 0 570 . -49.928 23.532 26.152 1.00 39.65 570 A 1 ATOM 4449 C CD . GLN A 0 570 . -50.386 23.821 24.731 1.00 39.65 570 A 1 ATOM 4450 N NE2 . GLN A 0 570 . -51.116 24.896 24.531 1.00 39.65 570 A 1 ATOM 4451 O OE1 . GLN A 0 570 . -50.106 23.114 23.776 1.00 39.65 570 A 1 ATOM 4452 N N . ILE A 0 571 . -47.923 20.778 29.515 1.00 43.29 571 A 1 ATOM 4453 C CA . ILE A 0 571 . -48.459 19.703 30.382 1.00 43.29 571 A 1 ATOM 4454 C C . ILE A 0 571 . -48.346 20.078 31.859 1.00 43.29 571 A 1 ATOM 4455 C CB . ILE A 0 571 . -47.865 18.322 30.017 1.00 43.29 571 A 1 ATOM 4456 O O . ILE A 0 571 . -47.245 20.180 32.396 1.00 43.29 571 A 1 ATOM 4457 C CG1 . ILE A 0 571 . -48.160 18.001 28.527 1.00 43.29 571 A 1 ATOM 4458 C CG2 . ILE A 0 571 . -48.456 17.226 30.925 1.00 43.29 571 A 1 ATOM 4459 C CD1 . ILE A 0 571 . -47.611 16.665 28.018 1.00 43.29 571 A 1 ATOM 4460 N N . ASP A 0 572 . -49.514 20.281 32.475 1.00 37.84 572 A 1 ATOM 4461 C CA . ASP A 0 572 . -49.712 20.435 33.914 1.00 37.84 572 A 1 ATOM 4462 C C . ASP A 0 572 . -49.067 19.269 34.670 1.00 37.84 572 A 1 ATOM 4463 C CB . ASP A 0 572 . -51.220 20.494 34.237 1.00 37.84 572 A 1 ATOM 4464 O O . ASP A 0 572 . -49.342 18.094 34.396 1.00 37.84 572 A 1 ATOM 4465 C CG . ASP A 0 572 . -51.872 21.836 33.890 1.00 37.84 572 A 1 ATOM 4466 O OD1 . ASP A 0 572 . -51.197 22.872 34.079 1.00 37.84 572 A 1 ATOM 4467 O OD2 . ASP A 0 572 . -53.036 21.809 33.433 1.00 37.84 572 A 1 ATOM 4468 N N . GLN A 0 573 . -48.214 19.622 35.633 1.00 39.91 573 A 1 ATOM 4469 C CA . GLN A 0 573 . -47.595 18.713 36.593 1.00 39.91 573 A 1 ATOM 4470 C C . GLN A 0 573 . -48.701 18.025 37.395 1.00 39.91 573 A 1 ATOM 4471 C CB . GLN A 0 573 . -46.663 19.512 37.518 1.00 39.91 573 A 1 ATOM 4472 O O . GLN A 0 573 . -49.245 18.568 38.355 1.00 39.91 573 A 1 ATOM 4473 C CG . GLN A 0 573 . -45.387 19.974 36.802 1.00 39.91 573 A 1 ATOM 4474 C CD . GLN A 0 573 . -44.519 20.883 37.667 1.00 39.91 573 A 1 ATOM 4475 N NE2 . GLN A 0 573 . -43.231 20.943 37.410 1.00 39.91 573 A 1 ATOM 4476 O OE1 . GLN A 0 573 . -44.956 21.576 38.569 1.00 39.91 573 A 1 ATOM 4477 N N . THR A 0 574 . -49.074 16.827 36.965 1.00 40.55 574 A 1 ATOM 4478 C CA . THR A 0 574 . -50.036 15.968 37.651 1.00 40.55 574 A 1 ATOM 4479 C C . THR A 0 574 . -49.290 14.766 38.220 1.00 40.55 574 A 1 ATOM 4480 C CB . THR A 0 574 . -51.219 15.576 36.747 1.00 40.55 574 A 1 ATOM 4481 O O . THR A 0 574 . -48.233 14.382 37.726 1.00 40.55 574 A 1 ATOM 4482 C CG2 . THR A 0 574 . -52.137 16.763 36.452 1.00 40.55 574 A 1 ATOM 4483 O OG1 . THR A 0 574 . -50.776 15.071 35.509 1.00 40.55 574 A 1 ATOM 4484 N N . GLN A 0 575 . -49.850 14.172 39.274 1.00 40.81 575 A 1 ATOM 4485 C CA . GLN A 0 575 . -49.349 13.055 40.098 1.00 40.81 575 A 1 ATOM 4486 C C . GLN A 0 575 . -48.633 11.903 39.345 1.00 40.81 575 A 1 ATOM 4487 C CB . GLN A 0 575 . -50.608 12.558 40.828 1.00 40.81 575 A 1 ATOM 4488 O O . GLN A 0 575 . -47.817 11.189 39.927 1.00 40.81 575 A 1 ATOM 4489 C CG . GLN A 0 575 . -50.376 11.679 42.061 1.00 40.81 575 A 1 ATOM 4490 C CD . GLN A 0 575 . -51.682 11.421 42.816 1.00 40.81 575 A 1 ATOM 4491 N NE2 . GLN A 0 575 . -51.627 10.763 43.952 1.00 40.81 575 A 1 ATOM 4492 O OE1 . GLN A 0 575 . -52.771 11.804 42.422 1.00 40.81 575 A 1 ATOM 4493 N N . SER A 0 576 . -48.888 11.761 38.043 1.00 48.23 576 A 1 ATOM 4494 C CA . SER A 0 576 . -48.173 10.911 37.085 1.00 48.23 576 A 1 ATOM 4495 C C . SER A 0 576 . -46.644 11.092 37.088 1.00 48.23 576 A 1 ATOM 4496 C CB . SER A 0 576 . -48.685 11.241 35.677 1.00 48.23 576 A 1 ATOM 4497 O O . SER A 0 576 . -45.925 10.115 36.866 1.00 48.23 576 A 1 ATOM 4498 O OG . SER A 0 576 . -50.105 11.222 35.627 1.00 48.23 576 A 1 ATOM 4499 N N . ASP A 0 577 . -46.134 12.295 37.371 1.00 52.84 577 A 1 ATOM 4500 C CA . ASP A 0 577 . -44.696 12.603 37.301 1.00 52.84 577 A 1 ATOM 4501 C C . ASP A 0 577 . -43.859 11.841 38.345 1.00 52.84 577 A 1 ATOM 4502 C CB . ASP A 0 577 . -44.479 14.126 37.422 1.00 52.84 577 A 1 ATOM 4503 O O . ASP A 0 577 . -42.722 11.463 38.060 1.00 52.84 577 A 1 ATOM 4504 C CG . ASP A 0 577 . -44.810 14.914 36.144 1.00 52.84 577 A 1 ATOM 4505 O OD1 . ASP A 0 577 . -44.926 14.281 35.069 1.00 52.84 577 A 1 ATOM 4506 O OD2 . ASP A 0 577 . -44.905 16.158 36.247 1.00 52.84 577 A 1 ATOM 4507 N N . TYR A 0 578 . -44.423 11.530 39.520 1.00 51.36 578 A 1 ATOM 4508 C CA . TYR A 0 578 . -43.713 10.798 40.583 1.00 51.36 578 A 1 ATOM 4509 C C . TYR A 0 578 . -43.607 9.288 40.301 1.00 51.36 578 A 1 ATOM 4510 C CB . TYR A 0 578 . -44.417 11.058 41.921 1.00 51.36 578 A 1 ATOM 4511 O O . TYR A 0 578 . -42.613 8.633 40.614 1.00 51.36 578 A 1 ATOM 4512 C CG . TYR A 0 578 . -43.628 10.563 43.118 1.00 51.36 578 A 1 ATOM 4513 C CD1 . TYR A 0 578 . -43.888 9.293 43.672 1.00 51.36 578 A 1 ATOM 4514 C CD2 . TYR A 0 578 . -42.608 11.369 43.659 1.00 51.36 578 A 1 ATOM 4515 C CE1 . TYR A 0 578 . -43.125 8.830 44.761 1.00 51.36 578 A 1 ATOM 4516 C CE2 . TYR A 0 578 . -41.844 10.911 44.749 1.00 51.36 578 A 1 ATOM 4517 O OH . TYR A 0 578 . -41.361 9.187 46.347 1.00 51.36 578 A 1 ATOM 4518 C CZ . TYR A 0 578 . -42.101 9.637 45.300 1.00 51.36 578 A 1 ATOM 4519 N N . LEU A 0 579 . -44.622 8.708 39.655 1.00 55.36 579 A 1 ATOM 4520 C CA . LEU A 0 579 . -44.567 7.306 39.231 1.00 55.36 579 A 1 ATOM 4521 C C . LEU A 0 579 . -43.610 7.122 38.048 1.00 55.36 579 A 1 ATOM 4522 C CB . LEU A 0 579 . -45.987 6.820 38.900 1.00 55.36 579 A 1 ATOM 4523 O O . LEU A 0 579 . -42.883 6.130 37.975 1.00 55.36 579 A 1 ATOM 4524 C CG . LEU A 0 579 . -46.850 6.558 40.148 1.00 55.36 579 A 1 ATOM 4525 C CD1 . LEU A 0 579 . -48.296 6.304 39.721 1.00 55.36 579 A 1 ATOM 4526 C CD2 . LEU A 0 579 . -46.364 5.322 40.907 1.00 55.36 579 A 1 ATOM 4527 N N . LEU A 0 580 . -43.571 8.100 37.140 1.00 63.27 580 A 1 ATOM 4528 C CA . LEU A 0 580 . -42.649 8.114 36.007 1.00 63.27 580 A 1 ATOM 4529 C C . LEU A 0 580 . -41.204 8.405 36.431 1.00 63.27 580 A 1 ATOM 4530 C CB . LEU A 0 580 . -43.169 9.119 34.965 1.00 63.27 580 A 1 ATOM 4531 O O . LEU A 0 580 . -40.292 7.861 35.808 1.00 63.27 580 A 1 ATOM 4532 C CG . LEU A 0 580 . -44.329 8.544 34.129 1.00 63.27 580 A 1 ATOM 4533 C CD1 . LEU A 0 580 . -45.207 9.653 33.554 1.00 63.27 580 A 1 ATOM 4534 C CD2 . LEU A 0 580 . -43.798 7.722 32.947 1.00 63.27 580 A 1 ATOM 4535 N N . SER A 0 581 . -40.969 9.170 37.505 1.00 65.67 581 A 1 ATOM 4536 C CA . SER A 0 581 . -39.611 9.418 38.018 1.00 65.67 581 A 1 ATOM 4537 C C . SER A 0 581 . -38.924 8.142 38.517 1.00 65.67 581 A 1 ATOM 4538 C CB . SER A 0 581 . -39.607 10.498 39.108 1.00 65.67 581 A 1 ATOM 4539 O O . SER A 0 581 . -37.705 8.020 38.418 1.00 65.67 581 A 1 ATOM 4540 O OG . SER A 0 581 . -40.173 10.035 40.313 1.00 65.67 581 A 1 ATOM 4541 N N . SER A 0 582 . -39.701 7.142 38.947 1.00 73.70 582 A 1 ATOM 4542 C CA . SER A 0 582 . -39.190 5.838 39.393 1.00 73.70 582 A 1 ATOM 4543 C C . SER A 0 582 . -38.725 4.922 38.247 1.00 73.70 582 A 1 ATOM 4544 C CB . SER A 0 582 . -40.255 5.134 40.239 1.00 73.70 582 A 1 ATOM 4545 O O . SER A 0 582 . -38.137 3.866 38.506 1.00 73.70 582 A 1 ATOM 4546 O OG . SER A 0 582 . -40.528 5.884 41.407 1.00 73.70 582 A 1 ATOM 4547 N N . ILE A 0 583 . -38.971 5.296 36.983 1.00 83.20 583 A 1 ATOM 4548 C CA . ILE A 0 583 . -38.599 4.522 35.793 1.00 83.20 583 A 1 ATOM 4549 C C . ILE A 0 583 . -37.632 5.339 34.935 1.00 83.20 583 A 1 ATOM 4550 C CB . ILE A 0 583 . -39.844 4.099 34.976 1.00 83.20 583 A 1 ATOM 4551 O O . ILE A 0 583 . -38.013 6.321 34.300 1.00 83.20 583 A 1 ATOM 4552 C CG1 . ILE A 0 583 . -40.859 3.308 35.835 1.00 83.20 583 A 1 ATOM 4553 C CG2 . ILE A 0 583 . -39.404 3.251 33.760 1.00 83.20 583 A 1 ATOM 4554 C CD1 . ILE A 0 583 . -42.204 3.070 35.137 1.00 83.20 583 A 1 ATOM 4555 N N . LYS A 0 584 . -36.385 4.877 34.810 1.00 86.50 584 A 1 ATOM 4556 C CA . LYS A 0 584 . -35.413 5.471 33.884 1.00 86.50 584 A 1 ATOM 4557 C C . LYS A 0 584 . -35.149 4.554 32.702 1.00 86.50 584 A 1 ATOM 4558 C CB . LYS A 0 584 . -34.117 5.819 34.621 1.00 86.50 584 A 1 ATOM 4559 O O . LYS A 0 584 . -34.835 3.385 32.892 1.00 86.50 584 A 1 ATOM 4560 C CG . LYS A 0 584 . -33.276 6.792 33.779 1.00 86.50 584 A 1 ATOM 4561 C CD . LYS A 0 584 . -33.675 8.253 34.017 1.00 86.50 584 A 1 ATOM 4562 C CE . LYS A 0 584 . -32.713 9.135 33.223 1.00 86.50 584 A 1 ATOM 4563 N NZ . LYS A 0 584 . -32.929 10.576 33.474 1.00 86.50 584 A 1 ATOM 4564 N N . ALA A 0 585 . -35.184 5.096 31.486 1.00 89.85 585 A 1 ATOM 4565 C CA . ALA A 0 585 . -34.754 4.389 30.284 1.00 89.85 585 A 1 ATOM 4566 C C . ALA A 0 585 . -33.395 4.896 29.776 1.00 89.85 585 A 1 ATOM 4567 C CB . ALA A 0 585 . -35.870 4.465 29.238 1.00 89.85 585 A 1 ATOM 4568 O O . ALA A 0 585 . -33.180 6.098 29.619 1.00 89.85 585 A 1 ATOM 4569 N N . ILE A 0 586 . -32.475 3.973 29.488 1.00 92.48 586 A 1 ATOM 4570 C CA . ILE A 0 586 . -31.151 4.250 28.921 1.00 92.48 586 A 1 ATOM 4571 C C . ILE A 0 586 . -30.938 3.360 27.702 1.00 92.48 586 A 1 ATOM 4572 C CB . ILE A 0 586 . -30.020 4.044 29.959 1.00 92.48 586 A 1 ATOM 4573 O O . ILE A 0 586 . -30.993 2.137 27.795 1.00 92.48 586 A 1 ATOM 4574 C CG1 . ILE A 0 586 . -30.229 4.959 31.187 1.00 92.48 586 A 1 ATOM 4575 C CG2 . ILE A 0 586 . -28.645 4.302 29.304 1.00 92.48 586 A 1 ATOM 4576 C CD1 . ILE A 0 586 . -29.120 4.863 32.243 1.00 92.48 586 A 1 ATOM 4577 N N . ARG A 0 587 . -30.619 3.966 26.558 1.00 92.85 587 A 1 ATOM 4578 C CA . ARG A 0 587 . -30.167 3.247 25.365 1.00 92.85 587 A 1 ATOM 4579 C C . ARG A 0 587 . -28.653 3.153 25.324 1.00 92.85 587 A 1 ATOM 4580 C CB . ARG A 0 587 . -30.790 3.873 24.116 1.00 92.85 587 A 1 ATOM 4581 O O . ARG A 0 587 . -27.955 4.167 25.397 1.00 92.85 587 A 1 ATOM 4582 C CG . ARG A 0 587 . -30.253 3.290 22.801 1.00 92.85 587 A 1 ATOM 4583 C CD . ARG A 0 587 . -31.017 3.848 21.593 1.00 92.85 587 A 1 ATOM 4584 N NE . ARG A 0 587 . -32.397 3.346 21.566 1.00 92.85 587 A 1 ATOM 4585 N NH1 . ARG A 0 587 . -33.417 4.843 20.153 1.00 92.85 587 A 1 ATOM 4586 N NH2 . ARG A 0 587 . -34.588 3.200 21.132 1.00 92.85 587 A 1 ATOM 4587 C CZ . ARG A 0 587 . -33.458 3.807 20.944 1.00 92.85 587 A 1 ATOM 4588 N N . VAL A 0 588 . -28.159 1.935 25.141 1.00 92.57 588 A 1 ATOM 4589 C CA . VAL A 0 588 . -26.731 1.635 25.017 1.00 92.57 588 A 1 ATOM 4590 C C . VAL A 0 588 . -26.349 1.600 23.543 1.00 92.57 588 A 1 ATOM 4591 C CB . VAL A 0 588 . -26.383 0.308 25.711 1.00 92.57 588 A 1 ATOM 4592 O O . VAL A 0 588 . -26.925 0.849 22.759 1.00 92.57 588 A 1 ATOM 4593 C CG1 . VAL A 0 588 . -24.866 0.104 25.750 1.00 92.57 588 A 1 ATOM 4594 C CG2 . VAL A 0 588 . -26.891 0.281 27.154 1.00 92.57 588 A 1 ATOM 4595 N N . LEU A 0 589 . -25.372 2.419 23.154 1.00 91.47 589 A 1 ATOM 4596 C CA . LEU A 0 589 . -24.823 2.456 21.800 1.00 91.47 589 A 1 ATOM 4597 C C . LEU A 0 589 . -23.344 2.058 21.812 1.00 91.47 589 A 1 ATOM 4598 C CB . LEU A 0 589 . -24.971 3.864 21.202 1.00 91.47 589 A 1 ATOM 4599 O O . LEU A 0 589 . -22.525 2.734 22.443 1.00 91.47 589 A 1 ATOM 4600 C CG . LEU A 0 589 . -26.385 4.453 21.075 1.00 91.47 589 A 1 ATOM 4601 C CD1 . LEU A 0 589 . -26.270 5.801 20.364 1.00 91.47 589 A 1 ATOM 4602 C CD2 . LEU A 0 589 . -27.322 3.571 20.261 1.00 91.47 589 A 1 ATOM 4603 N N . GLY A 0 590 . -22.987 1.025 21.048 1.00 90.24 590 A 1 ATOM 4604 C CA . GLY A 0 590 . -21.595 0.601 20.859 1.00 90.24 590 A 1 ATOM 4605 C C . GLY A 0 590 . -21.404 -0.911 20.921 1.00 90.24 590 A 1 ATOM 4606 O O . GLY A 0 590 . -22.353 -1.678 20.811 1.00 90.24 590 A 1 ATOM 4607 N N . SER A 0 591 . -20.159 -1.352 21.078 1.00 90.78 591 A 1 ATOM 4608 C CA . SER A 0 591 . -19.842 -2.756 21.360 1.00 90.78 591 A 1 ATOM 4609 C C . SER A 0 591 . -19.560 -2.901 22.846 1.00 90.78 591 A 1 ATOM 4610 C CB . SER A 0 591 . -18.639 -3.223 20.541 1.00 90.78 591 A 1 ATOM 4611 O O . SER A 0 591 . -18.749 -2.146 23.380 1.00 90.78 591 A 1 ATOM 4612 O OG . SER A 0 591 . -18.903 -3.048 19.160 1.00 90.78 591 A 1 ATOM 4613 N N . LEU A 0 592 . -20.215 -3.853 23.505 1.00 91.52 592 A 1 ATOM 4614 C CA . LEU A 0 592 . -19.955 -4.162 24.903 1.00 91.52 592 A 1 ATOM 4615 C C . LEU A 0 592 . -18.970 -5.332 24.960 1.00 91.52 592 A 1 ATOM 4616 C CB . LEU A 0 592 . -21.282 -4.422 25.620 1.00 91.52 592 A 1 ATOM 4617 O O . LEU A 0 592 . -19.330 -6.483 24.735 1.00 91.52 592 A 1 ATOM 4618 C CG . LEU A 0 592 . -21.098 -4.579 27.135 1.00 91.52 592 A 1 ATOM 4619 C CD1 . LEU A 0 592 . -20.654 -3.290 27.829 1.00 91.52 592 A 1 ATOM 4620 C CD2 . LEU A 0 592 . -22.412 -5.027 27.752 1.00 91.52 592 A 1 ATOM 4621 N N . ASN A 0 593 . -17.700 -5.023 25.176 1.00 90.94 593 A 1 ATOM 4622 C CA . ASN A 0 593 . -16.624 -6.003 25.174 1.00 90.94 593 A 1 ATOM 4623 C C . ASN A 0 593 . -15.681 -5.776 26.360 1.00 90.94 593 A 1 ATOM 4624 C CB . ASN A 0 593 . -15.935 -5.983 23.792 1.00 90.94 593 A 1 ATOM 4625 O O . ASN A 0 593 . -15.853 -4.813 27.107 1.00 90.94 593 A 1 ATOM 4626 C CG . ASN A 0 593 . -15.215 -4.689 23.464 1.00 90.94 593 A 1 ATOM 4627 N ND2 . ASN A 0 593 . -14.807 -4.504 22.231 1.00 90.94 593 A 1 ATOM 4628 O OD1 . ASN A 0 593 . -14.959 -3.841 24.298 1.00 90.94 593 A 1 ATOM 4629 N N . PHE A 0 594 . -14.649 -6.607 26.502 1.00 91.12 594 A 1 ATOM 4630 C CA . PHE A 0 594 . -13.645 -6.462 27.562 1.00 91.12 594 A 1 ATOM 4631 C C . PHE A 0 594 . -13.021 -5.055 27.636 1.00 91.12 594 A 1 ATOM 4632 C CB . PHE A 0 594 . -12.551 -7.524 27.369 1.00 91.12 594 A 1 ATOM 4633 O O . PHE A 0 594 . -12.636 -4.618 28.713 1.00 91.12 594 A 1 ATOM 4634 C CG . PHE A 0 594 . -11.585 -7.231 26.233 1.00 91.12 594 A 1 ATOM 4635 C CD1 . PHE A 0 594 . -11.856 -7.686 24.929 1.00 91.12 594 A 1 ATOM 4636 C CD2 . PHE A 0 594 . -10.426 -6.469 26.477 1.00 91.12 594 A 1 ATOM 4637 C CE1 . PHE A 0 594 . -10.977 -7.375 23.876 1.00 91.12 594 A 1 ATOM 4638 C CE2 . PHE A 0 594 . -9.550 -6.154 25.424 1.00 91.12 594 A 1 ATOM 4639 C CZ . PHE A 0 594 . -9.825 -6.607 24.123 1.00 91.12 594 A 1 ATOM 4640 N N . SER A 0 595 . -12.934 -4.330 26.510 1.00 90.66 595 A 1 ATOM 4641 C CA . SER A 0 595 . -12.353 -2.981 26.466 1.00 90.66 595 A 1 ATOM 4642 C C . SER A 0 595 . -13.317 -1.883 26.924 1.00 90.66 595 A 1 ATOM 4643 C CB . SER A 0 595 . -11.806 -2.673 25.065 1.00 90.66 595 A 1 ATOM 4644 O O . SER A 0 595 . -12.880 -0.860 27.445 1.00 90.66 595 A 1 ATOM 4645 O OG . SER A 0 595 . -12.818 -2.352 24.122 1.00 90.66 595 A 1 ATOM 4646 N N . SER A 0 596 . -14.624 -2.063 26.717 1.00 92.59 596 A 1 ATOM 4647 C CA . SER A 0 596 . -15.651 -1.063 27.031 1.00 92.59 596 A 1 ATOM 4648 C C . SER A 0 596 . -16.425 -1.359 28.316 1.00 92.59 596 A 1 ATOM 4649 C CB . SER A 0 596 . -16.604 -0.905 25.847 1.00 92.59 596 A 1 ATOM 4650 O O . SER A 0 596 . -17.083 -0.454 28.827 1.00 92.59 596 A 1 ATOM 4651 O OG . SER A 0 596 . -17.310 -2.102 25.603 1.00 92.59 596 A 1 ATOM 4652 N N . ALA A 0 597 . -16.330 -2.580 28.851 1.00 91.68 597 A 1 ATOM 4653 C CA . ALA A 0 597 . -17.050 -3.046 30.035 1.00 91.68 597 A 1 ATOM 4654 C C . ALA A 0 597 . -16.852 -2.137 31.259 1.00 91.68 597 A 1 ATOM 4655 C CB . ALA A 0 597 . -16.592 -4.481 30.326 1.00 91.68 597 A 1 ATOM 4656 O O . ALA A 0 597 . -17.830 -1.709 31.861 1.00 91.68 597 A 1 ATOM 4657 N N . GLU A 0 598 . -15.612 -1.766 31.582 1.00 90.33 598 A 1 ATOM 4658 C CA . GLU A 0 598 . -15.311 -0.909 32.738 1.00 90.33 598 A 1 ATOM 4659 C C . GLU A 0 598 . -15.925 0.496 32.592 1.00 90.33 598 A 1 ATOM 4660 C CB . GLU A 0 598 . -13.787 -0.850 32.889 1.00 90.33 598 A 1 ATOM 4661 O O . GLU A 0 598 . -16.638 0.974 33.473 1.00 90.33 598 A 1 ATOM 4662 C CG . GLU A 0 598 . -13.331 -0.138 34.169 1.00 90.33 598 A 1 ATOM 4663 C CD . GLU A 0 598 . -11.799 -0.090 34.300 1.00 90.33 598 A 1 ATOM 4664 O OE1 . GLU A 0 598 . -11.326 0.342 35.371 1.00 90.33 598 A 1 ATOM 4665 O OE2 . GLU A 0 598 . -11.108 -0.433 33.310 1.00 90.33 598 A 1 ATOM 4666 N N . ASN A 0 599 . -15.740 1.125 31.426 1.00 90.07 599 A 1 ATOM 4667 C CA . ASN A 0 599 . -16.310 2.441 31.109 1.00 90.07 599 A 1 ATOM 4668 C C . ASN A 0 599 . -17.849 2.407 31.072 1.00 90.07 599 A 1 ATOM 4669 C CB . ASN A 0 599 . -15.712 2.868 29.757 1.00 90.07 599 A 1 ATOM 4670 O O . ASN A 0 599 . -18.509 3.377 31.437 1.00 90.07 599 A 1 ATOM 4671 C CG . ASN A 0 599 . -16.125 4.239 29.238 1.00 90.07 599 A 1 ATOM 4672 N ND2 . ASN A 0 599 . -15.959 4.441 27.949 1.00 90.07 599 A 1 ATOM 4673 O OD1 . ASN A 0 599 . -16.557 5.160 29.912 1.00 90.07 599 A 1 ATOM 4674 N N . PHE A 0 600 . -18.442 1.296 30.628 1.00 92.24 600 A 1 ATOM 4675 C CA . PHE A 0 600 . -19.886 1.084 30.685 1.00 92.24 600 A 1 ATOM 4676 C C . PHE A 0 600 . -20.384 1.068 32.135 1.00 92.24 600 A 1 ATOM 4677 C CB . PHE A 0 600 . -20.237 -0.223 29.960 1.00 92.24 600 A 1 ATOM 4678 O O . PHE A 0 600 . -21.289 1.833 32.472 1.00 92.24 600 A 1 ATOM 4679 C CG . PHE A 0 600 . -21.691 -0.612 30.090 1.00 92.24 600 A 1 ATOM 4680 C CD1 . PHE A 0 600 . -22.039 -1.766 30.812 1.00 92.24 600 A 1 ATOM 4681 C CD2 . PHE A 0 600 . -22.696 0.191 29.522 1.00 92.24 600 A 1 ATOM 4682 C CE1 . PHE A 0 600 . -23.388 -2.123 30.947 1.00 92.24 600 A 1 ATOM 4683 C CE2 . PHE A 0 600 . -24.050 -0.158 29.679 1.00 92.24 600 A 1 ATOM 4684 C CZ . PHE A 0 600 . -24.394 -1.313 30.398 1.00 92.24 600 A 1 ATOM 4685 N N . THR A 0 601 . -19.755 0.259 32.988 1.00 91.25 601 A 1 ATOM 4686 C CA . THR A 0 601 . -20.082 0.127 34.411 1.00 91.25 601 A 1 ATOM 4687 C C . THR A 0 601 . -19.947 1.457 35.154 1.00 91.25 601 A 1 ATOM 4688 C CB . THR A 0 601 . -19.196 -0.969 35.025 1.00 91.25 601 A 1 ATOM 4689 O O . THR A 0 601 . -20.894 1.886 35.815 1.00 91.25 601 A 1 ATOM 4690 C CG2 . THR A 0 601 . -19.476 -1.209 36.496 1.00 91.25 601 A 1 ATOM 4691 O OG1 . THR A 0 601 . -19.446 -2.196 34.383 1.00 91.25 601 A 1 ATOM 4692 N N . GLU A 0 602 . -18.831 2.174 34.978 1.00 90.85 602 A 1 ATOM 4693 C CA . GLU A 0 602 . -18.600 3.488 35.599 1.00 90.85 602 A 1 ATOM 4694 C C . GLU A 0 602 . -19.673 4.509 35.188 1.00 90.85 602 A 1 ATOM 4695 C CB . GLU A 0 602 . -17.199 3.994 35.205 1.00 90.85 602 A 1 ATOM 4696 O O . GLU A 0 602 . -20.220 5.232 36.025 1.00 90.85 602 A 1 ATOM 4697 C CG . GLU A 0 602 . -16.788 5.257 35.988 1.00 90.85 602 A 1 ATOM 4698 C CD . GLU A 0 602 . -15.489 5.919 35.489 1.00 90.85 602 A 1 ATOM 4699 O OE1 . GLU A 0 602 . -15.163 7.005 36.025 1.00 90.85 602 A 1 ATOM 4700 O OE2 . GLU A 0 602 . -14.886 5.424 34.510 1.00 90.85 602 A 1 ATOM 4701 N N . ARG A 0 603 . -20.027 4.553 33.896 1.00 90.10 603 A 1 ATOM 4702 C CA . ARG A 0 603 . -21.045 5.483 33.387 1.00 90.10 603 A 1 ATOM 4703 C C . ARG A 0 603 . -22.442 5.158 33.899 1.00 90.10 603 A 1 ATOM 4704 C CB . ARG A 0 603 . -21.036 5.498 31.860 1.00 90.10 603 A 1 ATOM 4705 O O . ARG A 0 603 . -23.167 6.088 34.236 1.00 90.10 603 A 1 ATOM 4706 C CG . ARG A 0 603 . -19.830 6.240 31.291 1.00 90.10 603 A 1 ATOM 4707 C CD . ARG A 0 603 . -19.850 6.099 29.770 1.00 90.10 603 A 1 ATOM 4708 N NE . ARG A 0 603 . -18.739 6.863 29.187 1.00 90.10 603 A 1 ATOM 4709 N NH1 . ARG A 0 603 . -19.835 7.801 27.411 1.00 90.10 603 A 1 ATOM 4710 N NH2 . ARG A 0 603 . -17.790 8.514 27.964 1.00 90.10 603 A 1 ATOM 4711 C CZ . ARG A 0 603 . -18.798 7.724 28.195 1.00 90.10 603 A 1 ATOM 4712 N N . ILE A 0 604 . -22.815 3.879 33.974 1.00 91.06 604 A 1 ATOM 4713 C CA . ILE A 0 604 . -24.108 3.464 34.534 1.00 91.06 604 A 1 ATOM 4714 C C . ILE A 0 604 . -24.203 3.884 36.004 1.00 91.06 604 A 1 ATOM 4715 C CB . ILE A 0 604 . -24.331 1.947 34.333 1.00 91.06 604 A 1 ATOM 4716 O O . ILE A 0 604 . -25.183 4.526 36.380 1.00 91.06 604 A 1 ATOM 4717 C CG1 . ILE A 0 604 . -24.602 1.597 32.850 1.00 91.06 604 A 1 ATOM 4718 C CG2 . ILE A 0 604 . -25.474 1.413 35.214 1.00 91.06 604 A 1 ATOM 4719 C CD1 . ILE A 0 604 . -25.978 2.010 32.302 1.00 91.06 604 A 1 ATOM 4720 N N . TYR A 0 605 . -23.174 3.614 36.816 1.00 90.55 605 A 1 ATOM 4721 C CA . TYR A 0 605 . -23.164 4.041 38.219 1.00 90.55 605 A 1 ATOM 4722 C C . TYR A 0 605 . -23.212 5.560 38.369 1.00 90.55 605 A 1 ATOM 4723 C CB . TYR A 0 605 . -21.942 3.471 38.949 1.00 90.55 605 A 1 ATOM 4724 O O . TYR A 0 605 . -23.974 6.064 39.190 1.00 90.55 605 A 1 ATOM 4725 C CG . TYR A 0 605 . -22.020 1.984 39.223 1.00 90.55 605 A 1 ATOM 4726 C CD1 . TYR A 0 605 . -23.159 1.444 39.857 1.00 90.55 605 A 1 ATOM 4727 C CD2 . TYR A 0 605 . -20.940 1.144 38.893 1.00 90.55 605 A 1 ATOM 4728 C CE1 . TYR A 0 605 . -23.254 0.061 40.088 1.00 90.55 605 A 1 ATOM 4729 C CE2 . TYR A 0 605 . -21.011 -0.232 39.177 1.00 90.55 605 A 1 ATOM 4730 O OH . TYR A 0 605 . -22.279 -2.116 39.917 1.00 90.55 605 A 1 ATOM 4731 C CZ . TYR A 0 605 . -22.180 -0.778 39.731 1.00 90.55 605 A 1 ATOM 4732 N N . LYS A 0 606 . -22.479 6.307 37.537 1.00 88.70 606 A 1 ATOM 4733 C CA . LYS A 0 606 . -22.539 7.774 37.531 1.00 88.70 606 A 1 ATOM 4734 C C . LYS A 0 606 . -23.943 8.293 37.206 1.00 88.70 606 A 1 ATOM 4735 C CB . LYS A 0 606 . -21.481 8.308 36.560 1.00 88.70 606 A 1 ATOM 4736 O O . LYS A 0 606 . -24.424 9.202 37.876 1.00 88.70 606 A 1 ATOM 4737 C CG . LYS A 0 606 . -21.378 9.833 36.649 1.00 88.70 606 A 1 ATOM 4738 C CD . LYS A 0 606 . -20.230 10.350 35.781 1.00 88.70 606 A 1 ATOM 4739 C CE . LYS A 0 606 . -20.145 11.867 35.956 1.00 88.70 606 A 1 ATOM 4740 N NZ . LYS A 0 606 . -18.960 12.428 35.267 1.00 88.70 606 A 1 ATOM 4741 N N . THR A 0 607 . -24.614 7.711 36.211 1.00 84.94 607 A 1 ATOM 4742 C CA . THR A 0 607 . -25.988 8.087 35.848 1.00 84.94 607 A 1 ATOM 4743 C C . THR A 0 607 . -26.979 7.773 36.973 1.00 84.94 607 A 1 ATOM 4744 C CB . THR A 0 607 . -26.390 7.414 34.524 1.00 84.94 607 A 1 ATOM 4745 O O . THR A 0 607 . -27.874 8.572 37.222 1.00 84.94 607 A 1 ATOM 4746 C CG2 . THR A 0 607 . -27.817 7.718 34.085 1.00 84.94 607 A 1 ATOM 4747 O OG1 . THR A 0 607 . -25.591 7.905 33.474 1.00 84.94 607 A 1 ATOM 4748 N N . ILE A 0 608 . -26.802 6.664 37.695 1.00 84.67 608 A 1 ATOM 4749 C CA . ILE A 0 608 . -27.670 6.276 38.819 1.00 84.67 608 A 1 ATOM 4750 C C . ILE A 0 608 . -27.425 7.141 40.060 1.00 84.67 608 A 1 ATOM 4751 C CB . ILE A 0 608 . -27.498 4.772 39.108 1.00 84.67 608 A 1 ATOM 4752 O O . ILE A 0 608 . -28.386 7.570 40.691 1.00 84.67 608 A 1 ATOM 4753 C CG1 . ILE A 0 608 . -28.055 3.982 37.903 1.00 84.67 608 A 1 ATOM 4754 C CG2 . ILE A 0 608 . -28.205 4.345 40.409 1.00 84.67 608 A 1 ATOM 4755 C CD1 . ILE A 0 608 . -27.693 2.505 37.942 1.00 84.67 608 A 1 ATOM 4756 N N . ASN A 0 609 . -26.171 7.459 40.386 1.00 82.90 609 A 1 ATOM 4757 C CA . ASN A 0 609 . -25.852 8.340 41.513 1.00 82.90 609 A 1 ATOM 4758 C C . ASN A 0 609 . -26.424 9.746 41.305 1.00 82.90 609 A 1 ATOM 4759 C CB . ASN A 0 609 . -24.329 8.391 41.711 1.00 82.90 609 A 1 ATOM 4760 O O . ASN A 0 609 . -26.974 10.325 42.236 1.00 82.90 609 A 1 ATOM 4761 C CG . ASN A 0 609 . -23.755 7.116 42.301 1.00 82.90 609 A 1 ATOM 4762 N ND2 . ASN A 0 609 . -22.448 7.006 42.350 1.00 82.90 609 A 1 ATOM 4763 O OD1 . ASN A 0 609 . -24.443 6.210 42.736 1.00 82.90 609 A 1 ATOM 4764 N N . ASN A 0 610 . -26.373 10.264 40.074 1.00 75.09 610 A 1 ATOM 4765 C CA . ASN A 0 610 . -27.018 11.534 39.744 1.00 75.09 610 A 1 ATOM 4766 C C . ASN A 0 610 . -28.545 11.473 39.938 1.00 75.09 610 A 1 ATOM 4767 C CB . ASN A 0 610 . -26.661 11.926 38.304 1.00 75.09 610 A 1 ATOM 4768 O O . ASN A 0 610 . -29.123 12.452 40.390 1.00 75.09 610 A 1 ATOM 4769 C CG . ASN A 0 610 . -25.213 12.338 38.097 1.00 75.09 610 A 1 ATOM 4770 N ND2 . ASN A 0 610 . -24.862 12.657 36.874 1.00 75.09 610 A 1 ATOM 4771 O OD1 . ASN A 0 610 . -24.378 12.421 38.980 1.00 75.09 610 A 1 ATOM 4772 N N . MET A 0 611 . -29.193 10.330 39.666 1.00 68.41 611 A 1 ATOM 4773 C CA . MET A 0 611 . -30.628 10.163 39.957 1.00 68.41 611 A 1 ATOM 4774 C C . MET A 0 611 . -30.926 10.201 41.456 1.00 68.41 611 A 1 ATOM 4775 C CB . MET A 0 611 . -31.187 8.845 39.403 1.00 68.41 611 A 1 ATOM 4776 O O . MET A 0 611 . -31.937 10.764 41.851 1.00 68.41 611 A 1 ATOM 4777 C CG . MET A 0 611 . -31.231 8.789 37.881 1.00 68.41 611 A 1 ATOM 4778 S SD . MET A 0 611 . -31.884 7.212 37.270 1.00 68.41 611 A 1 ATOM 4779 C CE . MET A 0 611 . -30.650 6.872 36.011 1.00 68.41 611 A 1 ATOM 4780 N N . MET A 0 612 . -30.066 9.607 42.287 1.00 67.01 612 A 1 ATOM 4781 C CA . MET A 0 612 . -30.249 9.638 43.742 1.00 67.01 612 A 1 ATOM 4782 C C . MET A 0 612 . -30.079 11.063 44.297 1.00 67.01 612 A 1 ATOM 4783 C CB . MET A 0 612 . -29.300 8.635 44.420 1.00 67.01 612 A 1 ATOM 4784 O O . MET A 0 612 . -30.884 11.495 45.112 1.00 67.01 612 A 1 ATOM 4785 C CG . MET A 0 612 . -29.653 7.183 44.064 1.00 67.01 612 A 1 ATOM 4786 S SD . MET A 0 612 . -28.626 5.929 44.884 1.00 67.01 612 A 1 ATOM 4787 C CE . MET A 0 612 . -29.474 4.424 44.344 1.00 67.01 612 A 1 ATOM 4788 N N . LEU A 0 613 . -29.095 11.819 43.794 1.00 58.94 613 A 1 ATOM 4789 C CA . LEU A 0 613 . -28.822 13.191 44.239 1.00 58.94 613 A 1 ATOM 4790 C C . LEU A 0 613 . -29.882 14.212 43.788 1.00 58.94 613 A 1 ATOM 4791 C CB . LEU A 0 613 . -27.428 13.615 43.744 1.00 58.94 613 A 1 ATOM 4792 O O . LEU A 0 613 . -30.248 15.079 44.578 1.00 58.94 613 A 1 ATOM 4793 C CG . LEU A 0 613 . -26.255 12.880 44.417 1.00 58.94 613 A 1 ATOM 4794 C CD1 . LEU A 0 613 . -24.953 13.234 43.693 1.00 58.94 613 A 1 ATOM 4795 C CD2 . LEU A 0 613 . -26.098 13.258 45.891 1.00 58.94 613 A 1 ATOM 4796 N N . ASP A 0 614 . -30.387 14.122 42.551 1.00 55.37 614 A 1 ATOM 4797 C CA . ASP A 0 614 . -31.437 15.031 42.050 1.00 55.37 614 A 1 ATOM 4798 C C . ASP A 0 614 . -32.746 14.883 42.852 1.00 55.37 614 A 1 ATOM 4799 C CB . ASP A 0 614 . -31.716 14.762 40.553 1.00 55.37 614 A 1 ATOM 4800 O O . ASP A 0 614 . -33.496 15.846 43.031 1.00 55.37 614 A 1 ATOM 4801 C CG . ASP A 0 614 . -30.718 15.378 39.556 1.00 55.37 614 A 1 ATOM 4802 O OD1 . ASP A 0 614 . -29.949 16.287 39.940 1.00 55.37 614 A 1 ATOM 4803 O OD2 . ASP A 0 614 . -30.777 14.984 38.361 1.00 55.37 614 A 1 ATOM 4804 N N . GLU A 0 615 . -33.028 13.682 43.358 1.00 53.56 615 A 1 ATOM 4805 C CA . GLU A 0 615 . -34.188 13.420 44.212 1.00 53.56 615 A 1 ATOM 4806 C C . GLU A 0 615 . -33.997 13.967 45.628 1.00 53.56 615 A 1 ATOM 4807 C CB . GLU A 0 615 . -34.482 11.919 44.252 1.00 53.56 615 A 1 ATOM 4808 O O . GLU A 0 615 . -34.902 14.630 46.135 1.00 53.56 615 A 1 ATOM 4809 C CG . GLU A 0 615 . -35.112 11.414 42.946 1.00 53.56 615 A 1 ATOM 4810 C CD . GLU A 0 615 . -35.384 9.902 42.982 1.00 53.56 615 A 1 ATOM 4811 O OE1 . GLU A 0 615 . -36.074 9.406 42.065 1.00 53.56 615 A 1 ATOM 4812 O OE2 . GLU A 0 615 . -34.903 9.205 43.915 1.00 53.56 615 A 1 ATOM 4813 N N . ASP A 0 616 . -32.823 13.766 46.236 1.00 48.66 616 A 1 ATOM 4814 C CA . ASP A 0 616 . -32.509 14.312 47.563 1.00 48.66 616 A 1 ATOM 4815 C C . ASP A 0 616 . -32.545 15.850 47.550 1.00 48.66 616 A 1 ATOM 4816 C CB . ASP A 0 616 . -31.132 13.806 48.034 1.00 48.66 616 A 1 ATOM 4817 O O . ASP A 0 616 . -33.068 16.478 48.473 1.00 48.66 616 A 1 ATOM 4818 C CG . ASP A 0 616 . -31.089 12.316 48.409 1.00 48.66 616 A 1 ATOM 4819 O OD1 . ASP A 0 616 . -32.155 11.744 48.737 1.00 48.66 616 A 1 ATOM 4820 O OD2 . ASP A 0 616 . -29.963 11.765 48.427 1.00 48.66 616 A 1 ATOM 4821 N N . PHE A 0 617 . -32.065 16.476 46.470 1.00 38.47 617 A 1 ATOM 4822 C CA . PHE A 0 617 . -32.077 17.932 46.327 1.00 38.47 617 A 1 ATOM 4823 C C . PHE A 0 617 . -33.497 18.487 46.159 1.00 38.47 617 A 1 ATOM 4824 C CB . PHE A 0 617 . -31.160 18.348 45.168 1.00 38.47 617 A 1 ATOM 4825 O O . PHE A 0 617 . -33.850 19.473 46.805 1.00 38.47 617 A 1 ATOM 4826 C CG . PHE A 0 617 . -30.537 19.714 45.365 1.00 38.47 617 A 1 ATOM 4827 C CD1 . PHE A 0 617 . -31.195 20.879 44.929 1.00 38.47 617 A 1 ATOM 4828 C CD2 . PHE A 0 617 . -29.292 19.816 46.013 1.00 38.47 617 A 1 ATOM 4829 C CE1 . PHE A 0 617 . -30.603 22.139 45.135 1.00 38.47 617 A 1 ATOM 4830 C CE2 . PHE A 0 617 . -28.700 21.075 46.217 1.00 38.47 617 A 1 ATOM 4831 C CZ . PHE A 0 617 . -29.355 22.237 45.776 1.00 38.47 617 A 1 ATOM 4832 N N . ASN A 0 618 . -34.345 17.842 45.347 1.00 44.89 618 A 1 ATOM 4833 C CA . ASN A 0 618 . -35.750 18.241 45.200 1.00 44.89 618 A 1 ATOM 4834 C C . ASN A 0 618 . -36.561 17.992 46.481 1.00 44.89 618 A 1 ATOM 4835 C CB . ASN A 0 618 . -36.361 17.511 43.994 1.00 44.89 618 A 1 ATOM 4836 O O . ASN A 0 618 . -37.437 18.788 46.819 1.00 44.89 618 A 1 ATOM 4837 C CG . ASN A 0 618 . -35.921 18.109 42.670 1.00 44.89 618 A 1 ATOM 4838 N ND2 . ASN A 0 618 . -35.627 17.293 41.691 1.00 44.89 618 A 1 ATOM 4839 O OD1 . ASN A 0 618 . -35.843 19.312 42.485 1.00 44.89 618 A 1 ATOM 4840 N N . TYR A 0 619 . -36.238 16.933 47.229 1.00 40.58 619 A 1 ATOM 4841 C CA . TYR A 0 619 . -36.833 16.652 48.533 1.00 40.58 619 A 1 ATOM 4842 C C . TYR A 0 619 . -36.499 17.748 49.556 1.00 40.58 619 A 1 ATOM 4843 C CB . TYR A 0 619 . -36.357 15.269 48.999 1.00 40.58 619 A 1 ATOM 4844 O O . TYR A 0 619 . -37.392 18.266 50.225 1.00 40.58 619 A 1 ATOM 4845 C CG . TYR A 0 619 . -37.009 14.799 50.280 1.00 40.58 619 A 1 ATOM 4846 C CD1 . TYR A 0 619 . -36.335 14.924 51.511 1.00 40.58 619 A 1 ATOM 4847 C CD2 . TYR A 0 619 . -38.296 14.234 50.231 1.00 40.58 619 A 1 ATOM 4848 C CE1 . TYR A 0 619 . -36.951 14.479 52.698 1.00 40.58 619 A 1 ATOM 4849 C CE2 . TYR A 0 619 . -38.914 13.790 51.414 1.00 40.58 619 A 1 ATOM 4850 O OH . TYR A 0 619 . -38.859 13.489 53.778 1.00 40.58 619 A 1 ATOM 4851 C CZ . TYR A 0 619 . -38.242 13.911 52.646 1.00 40.58 619 A 1 ATOM 4852 N N . VAL A 0 620 . -35.233 18.172 49.637 1.00 38.92 620 A 1 ATOM 4853 C CA . VAL A 0 620 . -34.811 19.258 50.538 1.00 38.92 620 A 1 ATOM 4854 C C . VAL A 0 620 . -35.413 20.598 50.114 1.00 38.92 620 A 1 ATOM 4855 C CB . VAL A 0 620 . -33.274 19.326 50.634 1.00 38.92 620 A 1 ATOM 4856 O O . VAL A 0 620 . -35.922 21.323 50.964 1.00 38.92 620 A 1 ATOM 4857 C CG1 . VAL A 0 620 . -32.786 20.536 51.444 1.00 38.92 620 A 1 ATOM 4858 C CG2 . VAL A 0 620 . -32.729 18.076 51.341 1.00 38.92 620 A 1 ATOM 4859 N N . ASN A 0 621 . -35.430 20.921 48.818 1.00 38.87 621 A 1 ATOM 4860 C CA . ASN A 0 621 . -35.928 22.219 48.356 1.00 38.87 621 A 1 ATOM 4861 C C . ASN A 0 621 . -37.435 22.390 48.601 1.00 38.87 621 A 1 ATOM 4862 C CB . ASN A 0 621 . -35.559 22.417 46.871 1.00 38.87 621 A 1 ATOM 4863 O O . ASN A 0 621 . -37.863 23.466 49.018 1.00 38.87 621 A 1 ATOM 4864 C CG . ASN A 0 621 . -34.899 23.751 46.572 1.00 38.87 621 A 1 ATOM 4865 N ND2 . ASN A 0 621 . -34.627 24.013 45.316 1.00 38.87 621 A 1 ATOM 4866 O OD1 . ASN A 0 621 . -34.588 24.561 47.427 1.00 38.87 621 A 1 ATOM 4867 N N . ASN A 0 622 . -38.230 21.330 48.420 1.00 41.32 622 A 1 ATOM 4868 C CA . ASN A 0 622 . -39.670 21.348 48.707 1.00 41.32 622 A 1 ATOM 4869 C C . ASN A 0 622 . -39.963 21.441 50.215 1.00 41.32 622 A 1 ATOM 4870 C CB . ASN A 0 622 . -40.309 20.099 48.077 1.00 41.32 622 A 1 ATOM 4871 O O . ASN A 0 622 . -40.924 22.091 50.622 1.00 41.32 622 A 1 ATOM 4872 C CG . ASN A 0 622 . -40.360 20.154 46.557 1.00 41.32 622 A 1 ATOM 4873 N ND2 . ASN A 0 622 . -40.544 19.028 45.911 1.00 41.32 622 A 1 ATOM 4874 O OD1 . ASN A 0 622 . -40.262 21.192 45.925 1.00 41.32 622 A 1 ATOM 4875 N N . ASN A 0 623 . -39.106 20.858 51.057 1.00 36.59 623 A 1 ATOM 4876 C CA . ASN A 0 623 . -39.245 20.942 52.514 1.00 36.59 623 A 1 ATOM 4877 C C . ASN A 0 623 . -38.778 22.298 53.075 1.00 36.59 623 A 1 ATOM 4878 C CB . ASN A 0 623 . -38.496 19.755 53.141 1.00 36.59 623 A 1 ATOM 4879 O O . ASN A 0 623 . -39.351 22.794 54.042 1.00 36.59 623 A 1 ATOM 4880 C CG . ASN A 0 623 . -39.148 18.412 52.840 1.00 36.59 623 A 1 ATOM 4881 N ND2 . ASN A 0 623 . -38.419 17.333 52.990 1.00 36.59 623 A 1 ATOM 4882 O OD1 . ASN A 0 623 . -40.307 18.301 52.484 1.00 36.59 623 A 1 ATOM 4883 N N . VAL A 0 624 . -37.774 22.931 52.458 1.00 41.77 624 A 1 ATOM 4884 C CA . VAL A 0 624 . -37.237 24.240 52.878 1.00 41.77 624 A 1 ATOM 4885 C C . VAL A 0 624 . -38.122 25.398 52.406 1.00 41.77 624 A 1 ATOM 4886 C CB . VAL A 0 624 . -35.774 24.388 52.408 1.00 41.77 624 A 1 ATOM 4887 O O . VAL A 0 624 . -38.325 26.354 53.151 1.00 41.77 624 A 1 ATOM 4888 C CG1 . VAL A 0 624 . -35.208 25.795 52.631 1.00 41.77 624 A 1 ATOM 4889 C CG2 . VAL A 0 624 . -34.861 23.418 53.172 1.00 41.77 624 A 1 ATOM 4890 N N . SER A 0 625 . -38.719 25.310 51.213 1.00 40.34 625 A 1 ATOM 4891 C CA . SER A 0 625 . -39.638 26.344 50.704 1.00 40.34 625 A 1 ATOM 4892 C C . SER A 0 625 . -40.990 26.369 51.430 1.00 40.34 625 A 1 ATOM 4893 C CB . SER A 0 625 . -39.801 26.248 49.183 1.00 40.34 625 A 1 ATOM 4894 O O . SER A 0 625 . -41.570 27.442 51.582 1.00 40.34 625 A 1 ATOM 4895 O OG . SER A 0 625 . -40.010 24.926 48.742 1.00 40.34 625 A 1 ATOM 4896 N N . ASN A 0 626 . -41.435 25.242 51.995 1.00 38.84 626 A 1 ATOM 4897 C CA . ASN A 0 626 . -42.631 25.190 52.844 1.00 38.84 626 A 1 ATOM 4898 C C . ASN A 0 626 . -42.390 25.653 54.295 1.00 38.84 626 A 1 ATOM 4899 C CB . ASN A 0 626 . -43.228 23.775 52.761 1.00 38.84 626 A 1 ATOM 4900 O O . ASN A 0 626 . -43.347 25.982 54.993 1.00 38.84 626 A 1 ATOM 4901 C CG . ASN A 0 626 . -43.955 23.526 51.448 1.00 38.84 626 A 1 ATOM 4902 N ND2 . ASN A 0 626 . -44.120 22.284 51.064 1.00 38.84 626 A 1 ATOM 4903 O OD1 . ASN A 0 626 . -44.415 24.427 50.768 1.00 38.84 626 A 1 ATOM 4904 N N . HIS A 0 627 . -41.132 25.747 54.745 1.00 38.38 627 A 1 ATOM 4905 C CA . HIS A 0 627 . -40.781 26.182 56.105 1.00 38.38 627 A 1 ATOM 4906 C C . HIS A 0 627 . -40.273 27.632 56.212 1.00 38.38 627 A 1 ATOM 4907 C CB . HIS A 0 627 . -39.837 25.156 56.759 1.00 38.38 627 A 1 ATOM 4908 O O . HIS A 0 627 . -39.972 28.089 57.315 1.00 38.38 627 A 1 ATOM 4909 C CG . HIS A 0 627 . -40.549 24.301 57.776 1.00 38.38 627 A 1 ATOM 4910 C CD2 . HIS A 0 627 . -40.695 22.940 57.761 1.00 38.38 627 A 1 ATOM 4911 N ND1 . HIS A 0 627 . -41.204 24.768 58.894 1.00 38.38 627 A 1 ATOM 4912 C CE1 . HIS A 0 627 . -41.735 23.715 59.535 1.00 38.38 627 A 1 ATOM 4913 N NE2 . HIS A 0 627 . -41.440 22.577 58.890 1.00 38.38 627 A 1 ATOM 4914 N N . HIS A 0 628 . -40.222 28.389 55.109 1.00 32.78 628 A 1 ATOM 4915 C CA . HIS A 0 628 . -39.567 29.705 55.073 1.00 32.78 628 A 1 ATOM 4916 C C . HIS A 0 628 . -40.465 30.947 55.222 1.00 32.78 628 A 1 ATOM 4917 C CB . HIS A 0 628 . -38.581 29.787 53.891 1.00 32.78 628 A 1 ATOM 4918 O O . HIS A 0 628 . -39.991 32.062 55.022 1.00 32.78 628 A 1 ATOM 4919 C CG . HIS A 0 628 . -37.141 29.817 54.345 1.00 32.78 628 A 1 ATOM 4920 C CD2 . HIS A 0 628 . -36.086 29.188 53.747 1.00 32.78 628 A 1 ATOM 4921 N ND1 . HIS A 0 628 . -36.642 30.474 55.450 1.00 32.78 628 A 1 ATOM 4922 C CE1 . HIS A 0 628 . -35.325 30.226 55.526 1.00 32.78 628 A 1 ATOM 4923 N NE2 . HIS A 0 628 . -34.936 29.458 54.497 1.00 32.78 628 A 1 ATOM 4924 N N . ASN A 0 629 . -41.718 30.808 55.666 1.00 36.93 629 A 1 ATOM 4925 C CA . ASN A 0 629 . -42.615 31.961 55.862 1.00 36.93 629 A 1 ATOM 4926 C C . ASN A 0 629 . -42.521 32.652 57.238 1.00 36.93 629 A 1 ATOM 4927 C CB . ASN A 0 629 . -44.045 31.580 55.438 1.00 36.93 629 A 1 ATOM 4928 O O . ASN A 0 629 . -43.259 33.599 57.496 1.00 36.93 629 A 1 ATOM 4929 C CG . ASN A 0 629 . -44.215 31.587 53.925 1.00 36.93 629 A 1 ATOM 4930 N ND2 . ASN A 0 629 . -45.232 30.934 53.418 1.00 36.93 629 A 1 ATOM 4931 O OD1 . ASN A 0 629 . -43.463 32.185 53.177 1.00 36.93 629 A 1 ATOM 4932 N N . THR A 0 630 . -41.590 32.257 58.109 1.00 33.56 630 A 1 ATOM 4933 C CA . THR A 0 630 . -41.412 32.874 59.437 1.00 33.56 630 A 1 ATOM 4934 C C . THR A 0 630 . -39.971 32.734 59.930 1.00 33.56 630 A 1 ATOM 4935 C CB . THR A 0 630 . -42.371 32.260 60.486 1.00 33.56 630 A 1 ATOM 4936 O O . THR A 0 630 . -39.679 31.814 60.681 1.00 33.56 630 A 1 ATOM 4937 C CG2 . THR A 0 630 . -43.785 32.834 60.457 1.00 33.56 630 A 1 ATOM 4938 O OG1 . THR A 0 630 . -42.472 30.864 60.308 1.00 33.56 630 A 1 ATOM 4939 N N . MET A 0 631 . -39.063 33.613 59.491 1.00 31.38 631 A 1 ATOM 4940 C CA . MET A 0 631 . -37.926 34.148 60.272 1.00 31.38 631 A 1 ATOM 4941 C C . MET A 0 631 . -37.035 35.037 59.379 1.00 31.38 631 A 1 ATOM 4942 C CB . MET A 0 631 . -37.049 33.076 60.970 1.00 31.38 631 A 1 ATOM 4943 O O . MET A 0 631 . -36.277 34.555 58.547 1.00 31.38 631 A 1 ATOM 4944 C CG . MET A 0 631 . -37.506 32.749 62.408 1.00 31.38 631 A 1 ATOM 4945 S SD . MET A 0 631 . -36.170 32.664 63.634 1.00 31.38 631 A 1 ATOM 4946 C CE . MET A 0 631 . -37.126 32.230 65.113 1.00 31.38 631 A 1 ATOM 4947 N N . ASN A 0 632 . -37.177 36.351 59.570 1.00 32.09 632 A 1 ATOM 4948 C CA . ASN A 0 632 . -36.197 37.440 59.448 1.00 32.09 632 A 1 ATOM 4949 C C . ASN A 0 632 . -34.964 37.269 58.521 1.00 32.09 632 A 1 ATOM 4950 C CB . ASN A 0 632 . -35.772 37.804 60.887 1.00 32.09 632 A 1 ATOM 4951 O O . ASN A 0 632 . -33.940 36.715 58.904 1.00 32.09 632 A 1 ATOM 4952 C CG . ASN A 0 632 . -36.922 38.307 61.747 1.00 32.09 632 A 1 ATOM 4953 N ND2 . ASN A 0 632 . -36.735 38.395 63.041 1.00 32.09 632 A 1 ATOM 4954 O OD1 . ASN A 0 632 . -38.006 38.607 61.276 1.00 32.09 632 A 1 ATOM 4955 N N . GLY A 0 633 . -35.011 37.916 57.352 1.00 35.40 633 A 1 ATOM 4956 C CA . GLY A 0 633 . -34.302 39.182 57.078 1.00 35.40 633 A 1 ATOM 4957 C C . GLY A 0 633 . -32.767 39.274 57.044 1.00 35.40 633 A 1 ATOM 4958 O O . GLY A 0 633 . -32.286 40.307 56.592 1.00 35.40 633 A 1 ATOM 4959 N N . THR A 0 634 . -31.985 38.283 57.483 1.00 37.46 634 A 1 ATOM 4960 C CA . THR A 0 634 . -30.518 38.477 57.629 1.00 37.46 634 A 1 ATOM 4961 C C . THR A 0 634 . -29.618 37.324 57.168 1.00 37.46 634 A 1 ATOM 4962 C CB . THR A 0 634 . -30.150 38.911 59.064 1.00 37.46 634 A 1 ATOM 4963 O O . THR A 0 634 . -28.407 37.500 57.148 1.00 37.46 634 A 1 ATOM 4964 C CG2 . THR A 0 634 . -30.341 40.413 59.283 1.00 37.46 634 A 1 ATOM 4965 O OG1 . THR A 0 634 . -30.956 38.260 60.023 1.00 37.46 634 A 1 ATOM 4966 N N . ILE A 0 635 . -30.155 36.175 56.733 1.00 37.55 635 A 1 ATOM 4967 C CA . ILE A 0 635 . -29.341 34.982 56.377 1.00 37.55 635 A 1 ATOM 4968 C C . ILE A 0 635 . -29.269 34.727 54.850 1.00 37.55 635 A 1 ATOM 4969 C CB . ILE A 0 635 . -29.812 33.770 57.228 1.00 37.55 635 A 1 ATOM 4970 O O . ILE A 0 635 . -28.435 33.959 54.366 1.00 37.55 635 A 1 ATOM 4971 C CG1 . ILE A 0 635 . -29.598 34.086 58.734 1.00 37.55 635 A 1 ATOM 4972 C CG2 . ILE A 0 635 . -29.084 32.461 56.862 1.00 37.55 635 A 1 ATOM 4973 C CD1 . ILE A 0 635 . -30.143 33.032 59.706 1.00 37.55 635 A 1 ATOM 4974 N N . GLN A 0 636 . -30.086 35.420 54.050 1.00 34.92 636 A 1 ATOM 4975 C CA . GLN A 0 636 . -30.162 35.208 52.594 1.00 34.92 636 A 1 ATOM 4976 C C . GLN A 0 636 . -28.961 35.758 51.797 1.00 34.92 636 A 1 ATOM 4977 C CB . GLN A 0 636 . -31.518 35.721 52.068 1.00 34.92 636 A 1 ATOM 4978 O O . GLN A 0 636 . -28.715 35.283 50.687 1.00 34.92 636 A 1 ATOM 4979 C CG . GLN A 0 636 . -32.431 34.539 51.695 1.00 34.92 636 A 1 ATOM 4980 C CD . GLN A 0 636 . -33.885 34.926 51.434 1.00 34.92 636 A 1 ATOM 4981 N NE2 . GLN A 0 636 . -34.676 34.039 50.872 1.00 34.92 636 A 1 ATOM 4982 O OE1 . GLN A 0 636 . -34.354 36.005 51.748 1.00 34.92 636 A 1 ATOM 4983 N N . ASP A 0 637 . -28.166 36.667 52.371 1.00 33.77 637 A 1 ATOM 4984 C CA . ASP A 0 637 . -26.993 37.248 51.698 1.00 33.77 637 A 1 ATOM 4985 C C . ASP A 0 637 . -25.678 36.484 51.966 1.00 33.77 637 A 1 ATOM 4986 C CB . ASP A 0 637 . -26.900 38.748 52.027 1.00 33.77 637 A 1 ATOM 4987 O O . ASP A 0 637 . -24.761 36.532 51.144 1.00 33.77 637 A 1 ATOM 4988 C CG . ASP A 0 637 . -27.997 39.582 51.342 1.00 33.77 637 A 1 ATOM 4989 O OD1 . ASP A 0 637 . -28.457 39.177 50.246 1.00 33.77 637 A 1 ATOM 4990 O OD2 . ASP A 0 637 . -28.355 40.635 51.909 1.00 33.77 637 A 1 ATOM 4991 N N . GLU A 0 638 . -25.586 35.680 53.035 1.00 34.54 638 A 1 ATOM 4992 C CA . GLU A 0 638 . -24.408 34.825 53.287 1.00 34.54 638 A 1 ATOM 4993 C C . GLU A 0 638 . -24.440 33.518 52.474 1.00 34.54 638 A 1 ATOM 4994 C CB . GLU A 0 638 . -24.237 34.555 54.792 1.00 34.54 638 A 1 ATOM 4995 O O . GLU A 0 638 . -23.406 33.065 51.977 1.00 34.54 638 A 1 ATOM 4996 C CG . GLU A 0 638 . -23.540 35.732 55.497 1.00 34.54 638 A 1 ATOM 4997 C CD . GLU A 0 638 . -23.225 35.454 56.976 1.00 34.54 638 A 1 ATOM 4998 O OE1 . GLU A 0 638 . -22.221 36.021 57.465 1.00 34.54 638 A 1 ATOM 4999 O OE2 . GLU A 0 638 . -23.984 34.681 57.604 1.00 34.54 638 A 1 ATOM 5000 N N . TYR A 0 639 . -25.623 32.945 52.225 1.00 32.92 639 A 1 ATOM 5001 C CA . TYR A 0 639 . -25.760 31.703 51.446 1.00 32.92 639 A 1 ATOM 5002 C C . TYR A 0 639 . -25.599 31.896 49.930 1.00 32.92 639 A 1 ATOM 5003 C CB . TYR A 0 639 . -27.086 31.014 51.800 1.00 32.92 639 A 1 ATOM 5004 O O . TYR A 0 639 . -25.177 30.974 49.224 1.00 32.92 639 A 1 ATOM 5005 C CG . TYR A 0 639 . -26.898 29.906 52.815 1.00 32.92 639 A 1 ATOM 5006 C CD1 . TYR A 0 639 . -26.678 28.588 52.371 1.00 32.92 639 A 1 ATOM 5007 C CD2 . TYR A 0 639 . -26.886 30.198 54.193 1.00 32.92 639 A 1 ATOM 5008 C CE1 . TYR A 0 639 . -26.460 27.556 53.303 1.00 32.92 639 A 1 ATOM 5009 C CE2 . TYR A 0 639 . -26.665 29.168 55.129 1.00 32.92 639 A 1 ATOM 5010 O OH . TYR A 0 639 . -26.237 26.846 55.578 1.00 32.92 639 A 1 ATOM 5011 C CZ . TYR A 0 639 . -26.453 27.845 54.683 1.00 32.92 639 A 1 ATOM 5012 N N . ARG A 0 640 . -25.861 33.105 49.415 1.00 31.08 640 A 1 ATOM 5013 C CA . ARG A 0 640 . -25.686 33.435 47.990 1.00 31.08 640 A 1 ATOM 5014 C C . ARG A 0 640 . -24.212 33.575 47.596 1.00 31.08 640 A 1 ATOM 5015 C CB . ARG A 0 640 . -26.518 34.687 47.674 1.00 31.08 640 A 1 ATOM 5016 O O . ARG A 0 640 . -23.848 33.219 46.478 1.00 31.08 640 A 1 ATOM 5017 C CG . ARG A 0 640 . -26.807 34.817 46.173 1.00 31.08 640 A 1 ATOM 5018 C CD . ARG A 0 640 . -27.808 35.952 45.939 1.00 31.08 640 A 1 ATOM 5019 N NE . ARG A 0 640 . -28.246 36.000 44.528 1.00 31.08 640 A 1 ATOM 5020 N NH1 . ARG A 0 640 . -30.384 36.752 44.907 1.00 31.08 640 A 1 ATOM 5021 N NH2 . ARG A 0 640 . -29.715 36.332 42.820 1.00 31.08 640 A 1 ATOM 5022 C CZ . ARG A 0 640 . -29.442 36.359 44.095 1.00 31.08 640 A 1 ATOM 5023 N N . ASN A 0 641 . -23.361 33.987 48.537 1.00 31.23 641 A 1 ATOM 5024 C CA . ASN A 0 641 . -21.910 34.046 48.349 1.00 31.23 641 A 1 ATOM 5025 C C . ASN A 0 641 . -21.240 32.665 48.478 1.00 31.23 641 A 1 ATOM 5026 C CB . ASN A 0 641 . -21.343 35.094 49.325 1.00 31.23 641 A 1 ATOM 5027 O O . ASN A 0 641 . -20.210 32.424 47.851 1.00 31.23 641 A 1 ATOM 5028 C CG . ASN A 0 641 . -21.720 36.511 48.915 1.00 31.23 641 A 1 ATOM 5029 N ND2 . ASN A 0 641 . -21.959 37.392 49.855 1.00 31.23 641 A 1 ATOM 5030 O OD1 . ASN A 0 641 . -21.810 36.843 47.746 1.00 31.23 641 A 1 ATOM 5031 N N . HIS A 0 642 . -21.853 31.715 49.196 1.00 31.76 642 A 1 ATOM 5032 C CA . HIS A 0 642 . -21.287 30.374 49.383 1.00 31.76 642 A 1 ATOM 5033 C C . HIS A 0 642 . -21.463 29.441 48.167 1.00 31.76 642 A 1 ATOM 5034 C CB . HIS A 0 642 . -21.833 29.763 50.685 1.00 31.76 642 A 1 ATOM 5035 O O . HIS A 0 642 . -20.655 28.532 47.981 1.00 31.76 642 A 1 ATOM 5036 C CG . HIS A 0 642 . -20.738 29.142 51.513 1.00 31.76 642 A 1 ATOM 5037 C CD2 . HIS A 0 642 . -20.397 29.470 52.799 1.00 31.76 642 A 1 ATOM 5038 N ND1 . HIS A 0 642 . -19.834 28.200 51.078 1.00 31.76 642 A 1 ATOM 5039 C CE1 . HIS A 0 642 . -18.973 27.960 52.081 1.00 31.76 642 A 1 ATOM 5040 N NE2 . HIS A 0 642 . -19.274 28.712 53.150 1.00 31.76 642 A 1 ATOM 5041 N N . CYS A 0 643 . -22.459 29.691 47.304 1.00 29.79 643 A 1 ATOM 5042 C CA . CYS A 0 643 . -22.692 28.917 46.073 1.00 29.79 643 A 1 ATOM 5043 C C . CYS A 0 643 . -21.913 29.428 44.845 1.00 29.79 643 A 1 ATOM 5044 C CB . CYS A 0 643 . -24.198 28.843 45.786 1.00 29.79 643 A 1 ATOM 5045 O O . CYS A 0 643 . -21.752 28.684 43.883 1.00 29.79 643 A 1 ATOM 5046 S SG . CYS A 0 643 . -24.998 27.708 46.954 1.00 29.79 643 A 1 ATOM 5047 N N . GLN A 0 644 . -21.376 30.655 44.870 1.00 28.86 644 A 1 ATOM 5048 C CA . GLN A 0 644 . -20.511 31.177 43.796 1.00 28.86 644 A 1 ATOM 5049 C C . GLN A 0 644 . -19.021 30.834 43.992 1.00 28.86 644 A 1 ATOM 5050 C CB . GLN A 0 644 . -20.747 32.686 43.622 1.00 28.86 644 A 1 ATOM 5051 O O . GLN A 0 644 . -18.230 30.940 43.057 1.00 28.86 644 A 1 ATOM 5052 C CG . GLN A 0 644 . -22.116 32.954 42.975 1.00 28.86 644 A 1 ATOM 5053 C CD . GLN A 0 644 . -22.357 34.427 42.660 1.00 28.86 644 A 1 ATOM 5054 N NE2 . GLN A 0 644 . -23.215 34.730 41.710 1.00 28.86 644 A 1 ATOM 5055 O OE1 . GLN A 0 644 . -21.792 35.337 43.235 1.00 28.86 644 A 1 ATOM 5056 N N . LEU A 0 645 . -18.634 30.345 45.176 1.00 29.55 645 A 1 ATOM 5057 C CA . LEU A 0 645 . -17.270 29.890 45.483 1.00 29.55 645 A 1 ATOM 5058 C C . LEU A 0 645 . -16.985 28.438 45.047 1.00 29.55 645 A 1 ATOM 5059 C CB . LEU A 0 645 . -17.007 30.141 46.983 1.00 29.55 645 A 1 ATOM 5060 O O . LEU A 0 645 . -15.829 28.020 45.038 1.00 29.55 645 A 1 ATOM 5061 C CG . LEU A 0 645 . -16.385 31.531 47.225 1.00 29.55 645 A 1 ATOM 5062 C CD1 . LEU A 0 645 . -16.748 32.078 48.603 1.00 29.55 645 A 1 ATOM 5063 C CD2 . LEU A 0 645 . -14.857 31.457 47.140 1.00 29.55 645 A 1 ATOM 5064 N N . SER A 0 646 . -18.002 27.673 44.635 1.00 30.21 646 A 1 ATOM 5065 C CA . SER A 0 646 . -17.851 26.272 44.199 1.00 30.21 646 A 1 ATOM 5066 C C . SER A 0 646 . -17.653 26.097 42.686 1.00 30.21 646 A 1 ATOM 5067 C CB . SER A 0 646 . -19.038 25.436 44.684 1.00 30.21 646 A 1 ATOM 5068 O O . SER A 0 646 . -17.256 25.020 42.249 1.00 30.21 646 A 1 ATOM 5069 O OG . SER A 0 646 . -19.258 25.647 46.066 1.00 30.21 646 A 1 ATOM 5070 N N . GLU A 0 647 . -17.857 27.148 41.883 1.00 29.37 647 A 1 ATOM 5071 C CA . GLU A 0 647 . -17.580 27.144 40.433 1.00 29.37 647 A 1 ATOM 5072 C C . GLU A 0 647 . -16.144 27.588 40.086 1.00 29.37 647 A 1 ATOM 5073 C CB . GLU A 0 647 . -18.646 27.963 39.679 1.00 29.37 647 A 1 ATOM 5074 O O . GLU A 0 647 . -15.747 27.583 38.921 1.00 29.37 647 A 1 ATOM 5075 C CG . GLU A 0 647 . -19.980 27.202 39.580 1.00 29.37 647 A 1 ATOM 5076 C CD . GLU A 0 647 . -21.010 27.899 38.674 1.00 29.37 647 A 1 ATOM 5077 O OE1 . GLU A 0 647 . -21.819 27.168 38.057 1.00 29.37 647 A 1 ATOM 5078 O OE2 . GLU A 0 647 . -20.979 29.148 38.585 1.00 29.37 647 A 1 ATOM 5079 N N . VAL A 0 648 . -15.322 27.913 41.094 1.00 25.80 648 A 1 ATOM 5080 C CA . VAL A 0 648 . -13.943 28.401 40.925 1.00 25.80 648 A 1 ATOM 5081 C C . VAL A 0 648 . -12.957 27.554 41.737 1.00 25.80 648 A 1 ATOM 5082 C CB . VAL A 0 648 . -13.825 29.918 41.221 1.00 25.80 648 A 1 ATOM 5083 O O . VAL A 0 648 . -12.214 28.058 42.569 1.00 25.80 648 A 1 ATOM 5084 C CG1 . VAL A 0 648 . -12.484 30.495 40.727 1.00 25.80 648 A 1 ATOM 5085 C CG2 . VAL A 0 648 . -14.921 30.732 40.516 1.00 25.80 648 A 1 ATOM 5086 N N . SER A 0 649 . -12.915 26.238 41.526 1.00 24.88 649 A 1 ATOM 5087 C CA . SER A 0 649 . -11.700 25.470 41.833 1.00 24.88 649 A 1 ATOM 5088 C C . SER A 0 649 . -11.720 24.071 41.230 1.00 24.88 649 A 1 ATOM 5089 C CB . SER A 0 649 . -11.438 25.350 43.344 1.00 24.88 649 A 1 ATOM 5090 O O . SER A 0 649 . -12.769 23.468 41.055 1.00 24.88 649 A 1 ATOM 5091 O OG . SER A 0 649 . -10.059 25.588 43.566 1.00 24.88 649 A 1 ATOM 5092 N N . MET A 0 650 . -10.527 23.533 40.994 1.00 29.87 650 A 1 ATOM 5093 C CA . MET A 0 650 . -10.234 22.157 40.564 1.00 29.87 650 A 1 ATOM 5094 C C . MET A 0 650 . -10.150 21.897 39.053 1.00 29.87 650 A 1 ATOM 5095 C CB . MET A 0 650 . -10.961 21.087 41.397 1.00 29.87 650 A 1 ATOM 5096 O O . MET A 0 650 . -10.380 20.797 38.560 1.00 29.87 650 A 1 ATOM 5097 C CG . MET A 0 650 . -10.760 21.348 42.894 1.00 29.87 650 A 1 ATOM 5098 S SD . MET A 0 650 . -10.897 19.877 43.934 1.00 29.87 650 A 1 ATOM 5099 C CE . MET A 0 650 . -10.247 20.577 45.473 1.00 29.87 650 A 1 ATOM 5100 N N . ASN A 0 651 . -9.604 22.885 38.343 1.00 24.97 651 A 1 ATOM 5101 C CA . ASN A 0 651 . -8.496 22.629 37.418 1.00 24.97 651 A 1 ATOM 5102 C C . ASN A 0 651 . -7.209 22.370 38.233 1.00 24.97 651 A 1 ATOM 5103 C CB . ASN A 0 651 . -8.327 23.850 36.474 1.00 24.97 651 A 1 ATOM 5104 O O . ASN A 0 651 . -6.363 23.247 38.310 1.00 24.97 651 A 1 ATOM 5105 C CG . ASN A 0 651 . -8.965 23.712 35.111 1.00 24.97 651 A 1 ATOM 5106 N ND2 . ASN A 0 651 . -9.114 24.813 34.412 1.00 24.97 651 A 1 ATOM 5107 O OD1 . ASN A 0 651 . -9.267 22.639 34.619 1.00 24.97 651 A 1 ATOM 5108 N N . THR A 0 652 . -7.045 21.204 38.866 1.00 27.03 652 A 1 ATOM 5109 C CA . THR A 0 652 . -5.734 20.756 39.392 1.00 27.03 652 A 1 ATOM 5110 C C . THR A 0 652 . -5.784 19.274 39.759 1.00 27.03 652 A 1 ATOM 5111 C CB . THR A 0 652 . -5.193 21.569 40.594 1.00 27.03 652 A 1 ATOM 5112 O O . THR A 0 652 . -6.740 18.786 40.354 1.00 27.03 652 A 1 ATOM 5113 C CG2 . THR A 0 652 . -3.995 22.442 40.202 1.00 27.03 652 A 1 ATOM 5114 O OG1 . THR A 0 652 . -6.172 22.394 41.184 1.00 27.03 652 A 1 ATOM 5115 N N . LYS A 0 653 . -4.759 18.533 39.335 1.00 28.13 653 A 1 ATOM 5116 C CA . LYS A 0 653 . -4.723 17.069 39.211 1.00 28.13 653 A 1 ATOM 5117 C C . LYS A 0 653 . -4.337 16.303 40.489 1.00 28.13 653 A 1 ATOM 5118 C CB . LYS A 0 653 . -3.790 16.713 38.030 1.00 28.13 653 A 1 ATOM 5119 O O . LYS A 0 653 . -4.196 15.088 40.408 1.00 28.13 653 A 1 ATOM 5120 C CG . LYS A 0 653 . -4.554 16.427 36.729 1.00 28.13 653 A 1 ATOM 5121 C CD . LYS A 0 653 . -3.556 16.160 35.596 1.00 28.13 653 A 1 ATOM 5122 C CE . LYS A 0 653 . -4.267 15.712 34.317 1.00 28.13 653 A 1 ATOM 5123 N NZ . LYS A 0 653 . -3.290 15.529 33.215 1.00 28.13 653 A 1 ATOM 5124 N N . ASP A 0 654 . -4.231 16.941 41.656 1.00 27.92 654 A 1 ATOM 5125 C CA . ASP A 0 654 . -3.289 16.436 42.673 1.00 27.92 654 A 1 ATOM 5126 C C . ASP A 0 654 . -3.868 15.934 44.014 1.00 27.92 654 A 1 ATOM 5127 C CB . ASP A 0 654 . -2.145 17.455 42.830 1.00 27.92 654 A 1 ATOM 5128 O O . ASP A 0 654 . -3.092 15.565 44.883 1.00 27.92 654 A 1 ATOM 5129 C CG . ASP A 0 654 . -1.358 17.633 41.522 1.00 27.92 654 A 1 ATOM 5130 O OD1 . ASP A 0 654 . -1.215 16.642 40.770 1.00 27.92 654 A 1 ATOM 5131 O OD2 . ASP A 0 654 . -1.002 18.790 41.215 1.00 27.92 654 A 1 ATOM 5132 N N . ASN A 0 655 . -5.192 15.809 44.207 1.00 29.87 655 A 1 ATOM 5133 C CA . ASN A 0 655 . -5.759 15.415 45.521 1.00 29.87 655 A 1 ATOM 5134 C C . ASN A 0 655 . -6.572 14.102 45.567 1.00 29.87 655 A 1 ATOM 5135 C CB . ASN A 0 655 . -6.468 16.633 46.163 1.00 29.87 655 A 1 ATOM 5136 O O . ASN A 0 655 . -7.310 13.854 46.519 1.00 29.87 655 A 1 ATOM 5137 C CG . ASN A 0 655 . -5.641 17.318 47.244 1.00 29.87 655 A 1 ATOM 5138 N ND2 . ASN A 0 655 . -6.111 18.428 47.758 1.00 29.87 655 A 1 ATOM 5139 O OD1 . ASN A 0 655 . -4.589 16.881 47.667 1.00 29.87 655 A 1 ATOM 5140 N N . LYS A 0 656 . -6.431 13.211 44.576 1.00 31.88 656 A 1 ATOM 5141 C CA . LYS A 0 656 . -7.213 11.956 44.501 1.00 31.88 656 A 1 ATOM 5142 C C . LYS A 0 656 . -6.837 10.860 45.516 1.00 31.88 656 A 1 ATOM 5143 C CB . LYS A 0 656 . -7.227 11.419 43.057 1.00 31.88 656 A 1 ATOM 5144 O O . LYS A 0 656 . -7.537 9.853 45.568 1.00 31.88 656 A 1 ATOM 5145 C CG . LYS A 0 656 . -8.421 11.989 42.279 1.00 31.88 656 A 1 ATOM 5146 C CD . LYS A 0 656 . -8.514 11.372 40.880 1.00 31.88 656 A 1 ATOM 5147 C CE . LYS A 0 656 . -9.796 11.850 40.192 1.00 31.88 656 A 1 ATOM 5148 N NZ . LYS A 0 656 . -9.969 11.207 38.867 1.00 31.88 656 A 1 ATOM 5149 N N . ASN A 0 657 . -5.809 11.049 46.345 1.00 32.70 657 A 1 ATOM 5150 C CA . ASN A 0 657 . -5.272 9.961 47.173 1.00 32.70 657 A 1 ATOM 5151 C C . ASN A 0 657 . -5.770 9.936 48.632 1.00 32.70 657 A 1 ATOM 5152 C CB . ASN A 0 657 . -3.740 9.948 47.033 1.00 32.70 657 A 1 ATOM 5153 O O . ASN A 0 657 . -5.703 8.885 49.256 1.00 32.70 657 A 1 ATOM 5154 C CG . ASN A 0 657 . -3.277 9.575 45.629 1.00 32.70 657 A 1 ATOM 5155 N ND2 . ASN A 0 657 . -2.008 9.736 45.344 1.00 32.70 657 A 1 ATOM 5156 O OD1 . ASN A 0 657 . -4.032 9.164 44.761 1.00 32.70 657 A 1 ATOM 5157 N N . ASN A 0 658 . -6.366 11.010 49.164 1.00 36.04 658 A 1 ATOM 5158 C CA . ASN A 0 658 . -6.660 11.088 50.609 1.00 36.04 658 A 1 ATOM 5159 C C . ASN A 0 658 . -8.064 10.609 51.027 1.00 36.04 658 A 1 ATOM 5160 C CB . ASN A 0 658 . -6.349 12.513 51.103 1.00 36.04 658 A 1 ATOM 5161 O O . ASN A 0 658 . -8.331 10.450 52.214 1.00 36.04 658 A 1 ATOM 5162 C CG . ASN A 0 658 . -4.858 12.813 51.123 1.00 36.04 658 A 1 ATOM 5163 N ND2 . ASN A 0 658 . -4.479 14.043 51.369 1.00 36.04 658 A 1 ATOM 5164 O OD1 . ASN A 0 658 . -4.012 11.973 50.892 1.00 36.04 658 A 1 ATOM 5165 N N . ILE A 0 659 . -8.973 10.355 50.079 1.00 36.07 659 A 1 ATOM 5166 C CA . ILE A 0 659 . -10.370 9.983 50.394 1.00 36.07 659 A 1 ATOM 5167 C C . ILE A 0 659 . -10.558 8.455 50.462 1.00 36.07 659 A 1 ATOM 5168 C CB . ILE A 0 659 . -11.339 10.722 49.437 1.00 36.07 659 A 1 ATOM 5169 O O . ILE A 0 659 . -11.397 7.970 51.217 1.00 36.07 659 A 1 ATOM 5170 C CG1 . ILE A 0 659 . -11.239 12.248 49.700 1.00 36.07 659 A 1 ATOM 5171 C CG2 . ILE A 0 659 . -12.793 10.244 49.606 1.00 36.07 659 A 1 ATOM 5172 C CD1 . ILE A 0 659 . -12.050 13.127 48.739 1.00 36.07 659 A 1 ATOM 5173 N N . TYR A 0 660 . -9.726 7.679 49.758 1.00 33.57 660 A 1 ATOM 5174 C CA . TYR A 0 660 . -9.766 6.210 49.805 1.00 33.57 660 A 1 ATOM 5175 C C . TYR A 0 660 . -9.071 5.613 51.041 1.00 33.57 660 A 1 ATOM 5176 C CB . TYR A 0 660 . -9.204 5.640 48.494 1.00 33.57 660 A 1 ATOM 5177 O O . TYR A 0 660 . -9.408 4.508 51.459 1.00 33.57 660 A 1 ATOM 5178 C CG . TYR A 0 660 . -10.261 5.507 47.414 1.00 33.57 660 A 1 ATOM 5179 C CD1 . TYR A 0 660 . -11.072 4.355 47.391 1.00 33.57 660 A 1 ATOM 5180 C CD2 . TYR A 0 660 . -10.462 6.527 46.463 1.00 33.57 660 A 1 ATOM 5181 C CE1 . TYR A 0 660 . -12.078 4.216 46.417 1.00 33.57 660 A 1 ATOM 5182 C CE2 . TYR A 0 660 . -11.474 6.395 45.491 1.00 33.57 660 A 1 ATOM 5183 O OH . TYR A 0 660 . -13.259 5.097 44.533 1.00 33.57 660 A 1 ATOM 5184 C CZ . TYR A 0 660 . -12.282 5.236 45.467 1.00 33.57 660 A 1 ATOM 5185 N N . GLU A 0 661 . -8.147 6.345 51.668 1.00 37.36 661 A 1 ATOM 5186 C CA . GLU A 0 661 . -7.427 5.887 52.864 1.00 37.36 661 A 1 ATOM 5187 C C . GLU A 0 661 . -8.216 6.157 54.162 1.00 37.36 661 A 1 ATOM 5188 C CB . GLU A 0 661 . -6.030 6.528 52.833 1.00 37.36 661 A 1 ATOM 5189 O O . GLU A 0 661 . -8.124 5.400 55.127 1.00 37.36 661 A 1 ATOM 5190 C CG . GLU A 0 661 . -4.966 5.707 53.578 1.00 37.36 661 A 1 ATOM 5191 C CD . GLU A 0 661 . -3.532 6.113 53.191 1.00 37.36 661 A 1 ATOM 5192 O OE1 . GLU A 0 661 . -2.627 5.278 53.411 1.00 37.36 661 A 1 ATOM 5193 O OE2 . GLU A 0 661 . -3.350 7.233 52.662 1.00 37.36 661 A 1 ATOM 5194 N N . LEU A 0 662 . -9.092 7.171 54.164 1.00 31.88 662 A 1 ATOM 5195 C CA . LEU A 0 662 . -9.942 7.505 55.313 1.00 31.88 662 A 1 ATOM 5196 C C . LEU A 0 662 . -11.132 6.540 55.477 1.00 31.88 662 A 1 ATOM 5197 C CB . LEU A 0 662 . -10.400 8.970 55.175 1.00 31.88 662 A 1 ATOM 5198 O O . LEU A 0 662 . -11.530 6.239 56.599 1.00 31.88 662 A 1 ATOM 5199 C CG . LEU A 0 662 . -10.690 9.642 56.531 1.00 31.88 662 A 1 ATOM 5200 C CD1 . LEU A 0 662 . -9.392 10.020 57.254 1.00 31.88 662 A 1 ATOM 5201 C CD2 . LEU A 0 662 . -11.496 10.923 56.319 1.00 31.88 662 A 1 ATOM 5202 N N . ALA A 0 663 . -11.659 6.006 54.369 1.00 35.62 663 A 1 ATOM 5203 C CA . ALA A 0 663 . -12.733 5.009 54.387 1.00 35.62 663 A 1 ATOM 5204 C C . ALA A 0 663 . -12.240 3.604 54.787 1.00 35.62 663 A 1 ATOM 5205 C CB . ALA A 0 663 . -13.406 5.009 53.010 1.00 35.62 663 A 1 ATOM 5206 O O . ALA A 0 663 . -13.011 2.814 55.321 1.00 35.62 663 A 1 ATOM 5207 N N . LYS A 0 664 . -10.949 3.306 54.583 1.00 36.18 664 A 1 ATOM 5208 C CA . LYS A 0 664 . -10.335 2.020 54.946 1.00 36.18 664 A 1 ATOM 5209 C C . LYS A 0 664 . -9.956 1.937 56.433 1.00 36.18 664 A 1 ATOM 5210 C CB . LYS A 0 664 . -9.146 1.779 54.005 1.00 36.18 664 A 1 ATOM 5211 O O . LYS A 0 664 . -10.068 0.876 57.032 1.00 36.18 664 A 1 ATOM 5212 C CG . LYS A 0 664 . -8.691 0.316 54.034 1.00 36.18 664 A 1 ATOM 5213 C CD . LYS A 0 664 . -7.537 0.091 53.055 1.00 36.18 664 A 1 ATOM 5214 C CE . LYS A 0 664 . -7.097 -1.370 53.157 1.00 36.18 664 A 1 ATOM 5215 N NZ . LYS A 0 664 . -5.883 -1.625 52.350 1.00 36.18 664 A 1 ATOM 5216 N N . ASN A 0 665 . -9.597 3.064 57.054 1.00 34.74 665 A 1 ATOM 5217 C CA . ASN A 0 665 . -9.213 3.126 58.472 1.00 34.74 665 A 1 ATOM 5218 C C . ASN A 0 665 . -10.398 3.102 59.461 1.00 34.74 665 A 1 ATOM 5219 C CB . ASN A 0 665 . -8.321 4.365 58.672 1.00 34.74 665 A 1 ATOM 5220 O O . ASN A 0 665 . -10.183 2.985 60.668 1.00 34.74 665 A 1 ATOM 5221 C CG . ASN A 0 665 . -6.931 4.185 58.084 1.00 34.74 665 A 1 ATOM 5222 N ND2 . ASN A 0 665 . -6.293 5.246 57.654 1.00 34.74 665 A 1 ATOM 5223 O OD1 . ASN A 0 665 . -6.386 3.101 58.019 1.00 34.74 665 A 1 ATOM 5224 N N . LEU A 0 666 . -11.640 3.212 58.975 1.00 35.37 666 A 1 ATOM 5225 C CA . LEU A 0 666 . -12.848 3.164 59.809 1.00 35.37 666 A 1 ATOM 5226 C C . LEU A 0 666 . -13.453 1.755 59.933 1.00 35.37 666 A 1 ATOM 5227 C CB . LEU A 0 666 . -13.855 4.211 59.292 1.00 35.37 666 A 1 ATOM 5228 O O . LEU A 0 666 . -14.211 1.518 60.870 1.00 35.37 666 A 1 ATOM 5229 C CG . LEU A 0 666 . -13.479 5.656 59.680 1.00 35.37 666 A 1 ATOM 5230 C CD1 . LEU A 0 666 . -14.301 6.658 58.870 1.00 35.37 666 A 1 ATOM 5231 C CD2 . LEU A 0 666 . -13.737 5.937 61.166 1.00 35.37 666 A 1 ATOM 5232 N N . ASP A 0 667 . -13.066 0.813 59.067 1.00 35.06 667 A 1 ATOM 5233 C CA . ASP A 0 667 . -13.641 -0.544 59.014 1.00 35.06 667 A 1 ATOM 5234 C C . ASP A 0 667 . -12.781 -1.611 59.736 1.00 35.06 667 A 1 ATOM 5235 C CB . ASP A 0 667 . -13.934 -0.897 57.535 1.00 35.06 667 A 1 ATOM 5236 O O . ASP A 0 667 . -13.225 -2.732 59.966 1.00 35.06 667 A 1 ATOM 5237 C CG . ASP A 0 667 . -15.349 -1.437 57.252 1.00 35.06 667 A 1 ATOM 5238 O OD1 . ASP A 0 667 . -16.216 -1.397 58.154 1.00 35.06 667 A 1 ATOM 5239 O OD2 . ASP A 0 667 . -15.571 -1.849 56.090 1.00 35.06 667 A 1 ATOM 5240 N N . GLU A 0 668 . -11.562 -1.266 60.178 1.00 37.68 668 A 1 ATOM 5241 C CA . GLU A 0 668 . -10.628 -2.193 60.853 1.00 37.68 668 A 1 ATOM 5242 C C . GLU A 0 668 . -10.656 -2.135 62.399 1.00 37.68 668 A 1 ATOM 5243 C CB . GLU A 0 668 . -9.198 -2.023 60.288 1.00 37.68 668 A 1 ATOM 5244 O O . GLU A 0 668 . -9.875 -2.829 63.050 1.00 37.68 668 A 1 ATOM 5245 C CG . GLU A 0 668 . -9.029 -2.685 58.906 1.00 37.68 668 A 1 ATOM 5246 C CD . GLU A 0 668 . -7.587 -2.648 58.359 1.00 37.68 668 A 1 ATOM 5247 O OE1 . GLU A 0 668 . -7.350 -3.275 57.296 1.00 37.68 668 A 1 ATOM 5248 O OE2 . GLU A 0 668 . -6.717 -1.995 58.980 1.00 37.68 668 A 1 ATOM 5249 N N . ARG A 0 669 . -11.545 -1.349 63.035 1.00 31.83 669 A 1 ATOM 5250 C CA . ARG A 0 669 . -11.504 -1.136 64.504 1.00 31.83 669 A 1 ATOM 5251 C C . ARG A 0 669 . -12.523 -1.862 65.381 1.00 31.83 669 A 1 ATOM 5252 C CB . ARG A 0 669 . -11.405 0.359 64.854 1.00 31.83 669 A 1 ATOM 5253 O O . ARG A 0 669 . -12.320 -1.851 66.588 1.00 31.83 669 A 1 ATOM 5254 C CG . ARG A 0 669 . -9.942 0.734 65.124 1.00 31.83 669 A 1 ATOM 5255 C CD . ARG A 0 669 . -9.841 2.154 65.679 1.00 31.83 669 A 1 ATOM 5256 N NE . ARG A 0 669 . -8.435 2.597 65.733 1.00 31.83 669 A 1 ATOM 5257 N NH1 . ARG A 0 669 . -8.805 4.623 66.742 1.00 31.83 669 A 1 ATOM 5258 N NH2 . ARG A 0 669 . -6.739 4.070 66.091 1.00 31.83 669 A 1 ATOM 5259 C CZ . ARG A 0 669 . -8.000 3.757 66.189 1.00 31.83 669 A 1 ATOM 5260 N N . ASN A 0 670 . -13.547 -2.531 64.853 1.00 30.42 670 A 1 ATOM 5261 C CA . ASN A 0 670 . -14.592 -3.126 65.704 1.00 30.42 670 A 1 ATOM 5262 C C . ASN A 0 670 . -14.806 -4.621 65.439 1.00 30.42 670 A 1 ATOM 5263 C CB . ASN A 0 670 . -15.865 -2.263 65.639 1.00 30.42 670 A 1 ATOM 5264 O O . ASN A 0 670 . -15.866 -5.061 65.002 1.00 30.42 670 A 1 ATOM 5265 C CG . ASN A 0 670 . -15.754 -0.962 66.424 1.00 30.42 670 A 1 ATOM 5266 N ND2 . ASN A 0 670 . -16.616 -0.015 66.155 1.00 30.42 670 A 1 ATOM 5267 O OD1 . ASN A 0 670 . -14.931 -0.769 67.300 1.00 30.42 670 A 1 ATOM 5268 N N . GLY A 0 671 . -13.786 -5.415 65.760 1.00 26.53 671 A 1 ATOM 5269 C CA . GLY A 0 671 . -13.926 -6.839 66.038 1.00 26.53 671 A 1 ATOM 5270 C C . GLY A 0 671 . -13.628 -7.097 67.509 1.00 26.53 671 A 1 ATOM 5271 O O . GLY A 0 671 . -12.476 -6.998 67.904 1.00 26.53 671 A 1 ATOM 5272 N N . THR A 0 672 . -14.648 -7.394 68.319 1.00 30.38 672 A 1 ATOM 5273 C CA . THR A 0 672 . -14.670 -8.418 69.388 1.00 30.38 672 A 1 ATOM 5274 C C . THR A 0 672 . -15.868 -8.225 70.323 1.00 30.38 672 A 1 ATOM 5275 C CB . THR A 0 672 . -13.397 -8.586 70.251 1.00 30.38 672 A 1 ATOM 5276 O O . THR A 0 672 . -16.291 -7.118 70.633 1.00 30.38 672 A 1 ATOM 5277 C CG2 . THR A 0 672 . -12.435 -9.602 69.620 1.00 30.38 672 A 1 ATOM 5278 O OG1 . THR A 0 672 . -12.706 -7.393 70.488 1.00 30.38 672 A 1 ATOM 5279 N N . LYS A 0 673 . -16.426 -9.372 70.720 1.00 26.10 673 A 1 ATOM 5280 C CA . LYS A 0 673 . -17.525 -9.604 71.664 1.00 26.10 673 A 1 ATOM 5281 C C . LYS A 0 673 . -17.364 -8.814 72.969 1.00 26.10 673 A 1 ATOM 5282 C CB . LYS A 0 673 . -17.462 -11.099 72.045 1.00 26.10 673 A 1 ATOM 5283 O O . LYS A 0 673 . -16.253 -8.786 73.492 1.00 26.10 673 A 1 ATOM 5284 C CG . LYS A 0 673 . -17.675 -12.097 70.894 1.00 26.10 673 A 1 ATOM 5285 C CD . LYS A 0 673 . -17.274 -13.509 71.344 1.00 26.10 673 A 1 ATOM 5286 C CE . LYS A 0 673 . -17.618 -14.542 70.265 1.00 26.10 673 A 1 ATOM 5287 N NZ . LYS A 0 673 . -17.177 -15.904 70.659 1.00 26.10 673 A 1 ATOM 5288 N N . SER A 0 674 . -18.471 -8.352 73.557 1.00 26.89 674 A 1 ATOM 5289 C CA . SER A 0 674 . -18.935 -8.686 74.926 1.00 26.89 674 A 1 ATOM 5290 C C . SER A 0 674 . -19.973 -7.675 75.426 1.00 26.89 674 A 1 ATOM 5291 C CB . SER A 0 674 . -17.829 -8.784 75.984 1.00 26.89 674 A 1 ATOM 5292 O O . SER A 0 674 . -19.947 -6.504 75.059 1.00 26.89 674 A 1 ATOM 5293 O OG . SER A 0 674 . -17.002 -9.899 75.703 1.00 26.89 674 A 1 ATOM 5294 N N . ASP A 0 675 . -20.884 -8.185 76.248 1.00 25.08 675 A 1 ATOM 5295 C CA . ASP A 0 675 . -21.988 -7.511 76.930 1.00 25.08 675 A 1 ATOM 5296 C C . ASP A 0 675 . -21.563 -6.277 77.753 1.00 25.08 675 A 1 ATOM 5297 C CB . ASP A 0 675 . -22.601 -8.554 77.885 1.00 25.08 675 A 1 ATOM 5298 O O . ASP A 0 675 . -20.434 -6.231 78.235 1.00 25.08 675 A 1 ATOM 5299 C CG . ASP A 0 675 . -22.984 -9.846 77.158 1.00 25.08 675 A 1 ATOM 5300 O OD1 . ASP A 0 675 . -23.892 -9.766 76.305 1.00 25.08 675 A 1 ATOM 5301 O OD2 . ASP A 0 675 . -22.315 -10.876 77.401 1.00 25.08 675 A 1 ATOM 5302 N N . VAL A 0 676 . -22.493 -5.326 77.959 1.00 30.59 676 A 1 ATOM 5303 C CA . VAL A 0 676 . -22.802 -4.604 79.225 1.00 30.59 676 A 1 ATOM 5304 C C . VAL A 0 676 . -23.558 -3.282 78.951 1.00 30.59 676 A 1 ATOM 5305 C CB . VAL A 0 676 . -21.594 -4.396 80.180 1.00 30.59 676 A 1 ATOM 5306 O O . VAL A 0 676 . -23.238 -2.515 78.050 1.00 30.59 676 A 1 ATOM 5307 C CG1 . VAL A 0 676 . -21.814 -3.327 81.264 1.00 30.59 676 A 1 ATOM 5308 C CG2 . VAL A 0 676 . -21.318 -5.676 81.001 1.00 30.59 676 A 1 ATOM 5309 N N . ASN A 0 677 . -24.598 -3.064 79.765 1.00 23.88 677 A 1 ATOM 5310 C CA . ASN A 0 677 . -25.544 -1.942 79.808 1.00 23.88 677 A 1 ATOM 5311 C C . ASN A 0 677 . -24.954 -0.579 80.249 1.00 23.88 677 A 1 ATOM 5312 C CB . ASN A 0 677 . -26.637 -2.348 80.831 1.00 23.88 677 A 1 ATOM 5313 O O . ASN A 0 677 . -23.905 -0.529 80.882 1.00 23.88 677 A 1 ATOM 5314 C CG . ASN A 0 677 . -27.697 -3.280 80.293 1.00 23.88 677 A 1 ATOM 5315 N ND2 . ASN A 0 677 . -28.203 -4.183 81.102 1.00 23.88 677 A 1 ATOM 5316 O OD1 . ASN A 0 677 . -28.128 -3.170 79.163 1.00 23.88 677 A 1 ATOM 5317 N N . TYR A 0 678 . -25.793 0.464 80.081 1.00 25.40 678 A 1 ATOM 5318 C CA . TYR A 0 678 . -25.760 1.829 80.657 1.00 25.40 678 A 1 ATOM 5319 C C . TYR A 0 678 . -24.817 2.837 79.985 1.00 25.40 678 A 1 ATOM 5320 C CB . TYR A 0 678 . -25.484 1.793 82.176 1.00 25.40 678 A 1 ATOM 5321 O O . TYR A 0 678 . -23.707 2.509 79.607 1.00 25.40 678 A 1 ATOM 5322 C CG . TYR A 0 678 . -26.534 1.094 83.012 1.00 25.40 678 A 1 ATOM 5323 C CD1 . TYR A 0 678 . -27.687 1.796 83.411 1.00 25.40 678 A 1 ATOM 5324 C CD2 . TYR A 0 678 . -26.345 -0.240 83.418 1.00 25.40 678 A 1 ATOM 5325 C CE1 . TYR A 0 678 . -28.676 1.154 84.179 1.00 25.40 678 A 1 ATOM 5326 C CE2 . TYR A 0 678 . -27.335 -0.890 84.180 1.00 25.40 678 A 1 ATOM 5327 O OH . TYR A 0 678 . -29.457 -0.826 85.287 1.00 25.40 678 A 1 ATOM 5328 C CZ . TYR A 0 678 . -28.504 -0.196 84.554 1.00 25.40 678 A 1 ATOM 5329 N N . SER A 0 679 . -25.089 4.139 79.902 1.00 23.80 679 A 1 ATOM 5330 C CA . SER A 0 679 . -26.273 5.017 79.909 1.00 23.80 679 A 1 ATOM 5331 C C . SER A 0 679 . -25.674 6.425 79.887 1.00 23.80 679 A 1 ATOM 5332 C CB . SER A 0 679 . -27.122 4.953 81.193 1.00 23.80 679 A 1 ATOM 5333 O O . SER A 0 679 . -24.805 6.672 80.718 1.00 23.80 679 A 1 ATOM 5334 O OG . SER A 0 679 . -26.347 5.119 82.364 1.00 23.80 679 A 1 ATOM 5335 N N . LEU A 0 680 . -26.119 7.368 79.055 1.00 29.71 680 A 1 ATOM 5336 C CA . LEU A 0 680 . -25.930 8.789 79.374 1.00 29.71 680 A 1 ATOM 5337 C C . LEU A 0 680 . -26.901 9.677 78.593 1.00 29.71 680 A 1 ATOM 5338 C CB . LEU A 0 680 . -24.450 9.234 79.245 1.00 29.71 680 A 1 ATOM 5339 O O . LEU A 0 680 . -27.032 9.604 77.375 1.00 29.71 680 A 1 ATOM 5340 C CG . LEU A 0 680 . -23.813 9.576 80.621 1.00 29.71 680 A 1 ATOM 5341 C CD1 . LEU A 0 680 . -22.460 8.896 80.825 1.00 29.71 680 A 1 ATOM 5342 C CD2 . LEU A 0 680 . -23.608 11.083 80.772 1.00 29.71 680 A 1 ATOM 5343 N N . ARG A 0 681 . -27.615 10.470 79.386 1.00 23.60 681 A 1 ATOM 5344 C CA . ARG A 0 681 . -28.662 11.443 79.073 1.00 23.60 681 A 1 ATOM 5345 C C . ARG A 0 681 . -28.077 12.852 79.255 1.00 23.60 681 A 1 ATOM 5346 C CB . ARG A 0 681 . -29.799 11.176 80.089 1.00 23.60 681 A 1 ATOM 5347 O O . ARG A 0 681 . -27.061 12.980 79.934 1.00 23.60 681 A 1 ATOM 5348 C CG . ARG A 0 681 . -31.221 11.562 79.661 1.00 23.60 681 A 1 ATOM 5349 C CD . ARG A 0 681 . -32.173 11.370 80.854 1.00 23.60 681 A 1 ATOM 5350 N NE . ARG A 0 681 . -33.589 11.280 80.438 1.00 23.60 681 A 1 ATOM 5351 N NH1 . ARG A 0 681 . -34.541 11.612 82.505 1.00 23.60 681 A 1 ATOM 5352 N NH2 . ARG A 0 681 . -35.843 11.160 80.752 1.00 23.60 681 A 1 ATOM 5353 C CZ . ARG A 0 681 . -34.646 11.353 81.231 1.00 23.60 681 A 1 ATOM 5354 N N . ASN A 0 682 . -28.844 13.854 78.803 1.00 28.02 682 A 1 ATOM 5355 C CA . ASN A 0 682 . -28.787 15.310 79.079 1.00 28.02 682 A 1 ATOM 5356 C C . ASN A 0 682 . -27.991 16.148 78.058 1.00 28.02 682 A 1 ATOM 5357 C CB . ASN A 0 682 . -28.387 15.583 80.550 1.00 28.02 682 A 1 ATOM 5358 O O . ASN A 0 682 . -26.908 15.748 77.661 1.00 28.02 682 A 1 ATOM 5359 C CG . ASN A 0 682 . -29.425 15.142 81.562 1.00 28.02 682 A 1 ATOM 5360 N ND2 . ASN A 0 682 . -29.146 15.341 82.827 1.00 28.02 682 A 1 ATOM 5361 O OD1 . ASN A 0 682 . -30.499 14.646 81.245 1.00 28.02 682 A 1 ATOM 5362 N N . SER A 0 683 . -28.414 17.338 77.602 1.00 29.08 683 A 1 ATOM 5363 C CA . SER A 0 683 . -29.552 18.251 77.899 1.00 29.08 683 A 1 ATOM 5364 C C . SER A 0 683 . -29.333 19.548 77.062 1.00 29.08 683 A 1 ATOM 5365 C CB . SER A 0 683 . -29.534 18.610 79.386 1.00 29.08 683 A 1 ATOM 5366 O O . SER A 0 683 . -28.173 19.869 76.829 1.00 29.08 683 A 1 ATOM 5367 O OG . SER A 0 683 . -28.223 18.925 79.828 1.00 29.08 683 A 1 ATOM 5368 N N . ASN A 0 684 . -30.311 20.313 76.535 1.00 29.15 684 A 1 ATOM 5369 C CA . ASN A 0 684 . -31.083 21.391 77.203 1.00 29.15 684 A 1 ATOM 5370 C C . ASN A 0 684 . -31.862 22.272 76.170 1.00 29.15 684 A 1 ATOM 5371 C CB . ASN A 0 684 . -30.099 22.338 77.946 1.00 29.15 684 A 1 ATOM 5372 O O . ASN A 0 684 . -31.457 22.330 75.013 1.00 29.15 684 A 1 ATOM 5373 C CG . ASN A 0 684 . -29.896 21.991 79.402 1.00 29.15 684 A 1 ATOM 5374 N ND2 . ASN A 0 684 . -28.715 22.183 79.934 1.00 29.15 684 A 1 ATOM 5375 O OD1 . ASN A 0 684 . -30.814 21.563 80.078 1.00 29.15 684 A 1 ATOM 5376 N N . VAL A 0 685 . -32.839 23.062 76.678 1.00 30.68 685 A 1 ATOM 5377 C CA . VAL A 0 685 . -33.493 24.303 76.139 1.00 30.68 685 A 1 ATOM 5378 C C . VAL A 0 685 . -34.837 24.099 75.376 1.00 30.68 685 A 1 ATOM 5379 C CB . VAL A 0 685 . -32.486 25.236 75.412 1.00 30.68 685 A 1 ATOM 5380 O O . VAL A 0 685 . -34.822 23.692 74.225 1.00 30.68 685 A 1 ATOM 5381 C CG1 . VAL A 0 685 . -33.047 26.652 75.241 1.00 30.68 685 A 1 ATOM 5382 C CG2 . VAL A 0 685 . -31.166 25.424 76.187 1.00 30.68 685 A 1 ATOM 5383 N N . VAL A 0 686 . -36.031 24.143 76.023 1.00 26.35 686 A 1 ATOM 5384 C CA . VAL A 0 686 . -36.903 25.318 76.397 1.00 26.35 686 A 1 ATOM 5385 C C . VAL A 0 686 . -37.576 25.935 75.140 1.00 26.35 686 A 1 ATOM 5386 C CB . VAL A 0 686 . -36.131 26.353 77.254 1.00 26.35 686 A 1 ATOM 5387 O O . VAL A 0 686 . -36.870 26.212 74.189 1.00 26.35 686 A 1 ATOM 5388 C CG1 . VAL A 0 686 . -36.883 27.634 77.616 1.00 26.35 686 A 1 ATOM 5389 C CG2 . VAL A 0 686 . -35.686 25.765 78.604 1.00 26.35 686 A 1 ATOM 5390 N N . SER A 0 687 . -38.888 26.183 74.978 1.00 26.19 687 A 1 ATOM 5391 C CA . SER A 0 687 . -40.059 26.375 75.859 1.00 26.19 687 A 1 ATOM 5392 C C . SER A 0 687 . -41.378 26.349 75.054 1.00 26.19 687 A 1 ATOM 5393 C CB . SER A 0 687 . -40.047 27.790 76.467 1.00 26.19 687 A 1 ATOM 5394 O O . SER A 0 687 . -41.411 26.847 73.936 1.00 26.19 687 A 1 ATOM 5395 O OG . SER A 0 687 . -39.502 28.748 75.583 1.00 26.19 687 A 1 ATOM 5396 N N . LYS A 0 688 . -42.455 25.868 75.702 1.00 23.39 688 A 1 ATOM 5397 C CA . LYS A 0 688 . -43.872 26.318 75.676 1.00 23.39 688 A 1 ATOM 5398 C C . LYS A 0 688 . -44.402 27.066 74.436 1.00 23.39 688 A 1 ATOM 5399 C CB . LYS A 0 688 . -44.104 27.259 76.881 1.00 23.39 688 A 1 ATOM 5400 O O . LYS A 0 688 . -43.992 28.195 74.195 1.00 23.39 688 A 1 ATOM 5401 C CG . LYS A 0 688 . -44.106 26.571 78.251 1.00 23.39 688 A 1 ATOM 5402 C CD . LYS A 0 688 . -44.263 27.616 79.365 1.00 23.39 688 A 1 ATOM 5403 C CE . LYS A 0 688 . -44.422 26.929 80.725 1.00 23.39 688 A 1 ATOM 5404 N NZ . LYS A 0 688 . -44.527 27.916 81.829 1.00 23.39 688 A 1 ATOM 5405 N N . SER A 0 689 . -45.492 26.559 73.853 1.00 26.21 689 A 1 ATOM 5406 C CA . SER A 0 689 . -46.809 27.237 73.843 1.00 26.21 689 A 1 ATOM 5407 C C . SER A 0 689 . -47.872 26.286 73.292 1.00 26.21 689 A 1 ATOM 5408 C CB . SER A 0 689 . -46.836 28.546 73.042 1.00 26.21 689 A 1 ATOM 5409 O O . SER A 0 689 . -47.916 26.004 72.098 1.00 26.21 689 A 1 ATOM 5410 O OG . SER A 0 689 . -46.174 29.545 73.795 1.00 26.21 689 A 1 ATOM 5411 N N . SER A 0 690 . -48.681 25.748 74.202 1.00 24.18 690 A 1 ATOM 5412 C CA . SER A 0 690 . -50.005 25.211 73.919 1.00 24.18 690 A 1 ATOM 5413 C C . SER A 0 690 . -51.002 26.368 73.810 1.00 24.18 690 A 1 ATOM 5414 C CB . SER A 0 690 . -50.418 24.251 75.048 1.00 24.18 690 A 1 ATOM 5415 O O . SER A 0 690 . -50.776 27.438 74.371 1.00 24.18 690 A 1 ATOM 5416 O OG . SER A 0 690 . -50.296 24.871 76.320 1.00 24.18 690 A 1 ATOM 5417 N N . ASP A 0 691 . -52.124 26.071 73.160 1.00 24.16 691 A 1 ATOM 5418 C CA . ASP A 0 691 . -53.394 26.793 73.222 1.00 24.16 691 A 1 ATOM 5419 C C . ASP A 0 691 . -53.579 27.968 72.247 1.00 24.16 691 A 1 ATOM 5420 C CB . ASP A 0 691 . -53.792 27.109 74.683 1.00 24.16 691 A 1 ATOM 5421 O O . ASP A 0 691 . -52.700 28.794 72.032 1.00 24.16 691 A 1 ATOM 5422 C CG . ASP A 0 691 . -53.613 25.875 75.578 1.00 24.16 691 A 1 ATOM 5423 O OD1 . ASP A 0 691 . -54.125 24.811 75.165 1.00 24.16 691 A 1 ATOM 5424 O OD2 . ASP A 0 691 . -52.902 25.957 76.607 1.00 24.16 691 A 1 ATOM 5425 N N . ILE A 0 692 . -54.821 28.060 71.749 1.00 25.38 692 A 1 ATOM 5426 C CA . ILE A 0 692 . -55.440 29.181 71.019 1.00 25.38 692 A 1 ATOM 5427 C C . ILE A 0 692 . -55.328 29.103 69.481 1.00 25.38 692 A 1 ATOM 5428 C CB . ILE A 0 692 . -55.020 30.567 71.594 1.00 25.38 692 A 1 ATOM 5429 O O . ILE A 0 692 . -54.433 29.673 68.876 1.00 25.38 692 A 1 ATOM 5430 C CG1 . ILE A 0 692 . -55.038 30.683 73.142 1.00 25.38 692 A 1 ATOM 5431 C CG2 . ILE A 0 692 . -55.961 31.654 71.052 1.00 25.38 692 A 1 ATOM 5432 C CD1 . ILE A 0 692 . -54.121 31.802 73.654 1.00 25.38 692 A 1 ATOM 5433 N N . LEU A 0 693 . -56.298 28.449 68.826 1.00 27.90 693 A 1 ATOM 5434 C CA . LEU A 0 693 . -57.314 29.129 67.994 1.00 27.90 693 A 1 ATOM 5435 C C . LEU A 0 693 . -58.199 28.108 67.263 1.00 27.90 693 A 1 ATOM 5436 C CB . LEU A 0 693 . -56.749 30.180 67.004 1.00 27.90 693 A 1 ATOM 5437 O O . LEU A 0 693 . -57.872 27.543 66.224 1.00 27.90 693 A 1 ATOM 5438 C CG . LEU A 0 693 . -57.047 31.631 67.459 1.00 27.90 693 A 1 ATOM 5439 C CD1 . LEU A 0 693 . -55.813 32.530 67.404 1.00 27.90 693 A 1 ATOM 5440 C CD2 . LEU A 0 693 . -58.129 32.269 66.588 1.00 27.90 693 A 1 ATOM 5441 N N . ARG A 0 694 . -59.371 27.903 67.857 1.00 21.75 694 A 1 ATOM 5442 C CA . ARG A 0 694 . -60.565 27.324 67.252 1.00 21.75 694 A 1 ATOM 5443 C C . ARG A 0 694 . -61.348 28.488 66.628 1.00 21.75 694 A 1 ATOM 5444 C CB . ARG A 0 694 . -61.332 26.629 68.401 1.00 21.75 694 A 1 ATOM 5445 O O . ARG A 0 694 . -61.403 29.545 67.247 1.00 21.75 694 A 1 ATOM 5446 C CG . ARG A 0 694 . -62.266 25.471 68.023 1.00 21.75 694 A 1 ATOM 5447 C CD . ARG A 0 694 . -62.849 24.880 69.321 1.00 21.75 694 A 1 ATOM 5448 N NE . ARG A 0 694 . -63.675 23.677 69.085 1.00 21.75 694 A 1 ATOM 5449 N NH1 . ARG A 0 694 . -64.201 23.251 71.286 1.00 21.75 694 A 1 ATOM 5450 N NH2 . ARG A 0 694 . -64.953 21.886 69.692 1.00 21.75 694 A 1 ATOM 5451 C CZ . ARG A 0 694 . -64.270 22.948 70.018 1.00 21.75 694 A 1 ATOM 5452 N N . SER A 0 695 . -62.047 28.220 65.522 1.00 24.77 695 A 1 ATOM 5453 C CA . SER A 0 695 . -63.185 28.995 64.988 1.00 24.77 695 A 1 ATOM 5454 C C . SER A 0 695 . -62.882 30.154 64.023 1.00 24.77 695 A 1 ATOM 5455 C CB . SER A 0 695 . -64.082 29.479 66.141 1.00 24.77 695 A 1 ATOM 5456 O O . SER A 0 695 . -62.365 31.182 64.431 1.00 24.77 695 A 1 ATOM 5457 O OG . SER A 0 695 . -65.337 29.893 65.665 1.00 24.77 695 A 1 ATOM 5458 N N . GLU A 0 696 . -63.305 29.998 62.761 1.00 28.64 696 A 1 ATOM 5459 C CA . GLU A 0 696 . -64.350 30.784 62.053 1.00 28.64 696 A 1 ATOM 5460 C C . GLU A 0 696 . -64.139 30.683 60.522 1.00 28.64 696 A 1 ATOM 5461 C CB . GLU A 0 696 . -64.491 32.252 62.531 1.00 28.64 696 A 1 ATOM 5462 O O . GLU A 0 696 . -63.046 30.929 60.034 1.00 28.64 696 A 1 ATOM 5463 C CG . GLU A 0 696 . -65.362 32.332 63.802 1.00 28.64 696 A 1 ATOM 5464 C CD . GLU A 0 696 . -66.028 33.687 64.036 1.00 28.64 696 A 1 ATOM 5465 O OE1 . GLU A 0 696 . -67.280 33.675 64.195 1.00 28.64 696 A 1 ATOM 5466 O OE2 . GLU A 0 696 . -65.317 34.707 64.034 1.00 28.64 696 A 1 ATOM 5467 N N . LYS A 0 697 . -65.081 30.055 59.785 1.00 26.47 697 A 1 ATOM 5468 C CA . LYS A 0 697 . -66.089 30.678 58.874 1.00 26.47 697 A 1 ATOM 5469 C C . LYS A 0 697 . -65.473 31.350 57.628 1.00 26.47 697 A 1 ATOM 5470 C CB . LYS A 0 697 . -66.951 31.714 59.618 1.00 26.47 697 A 1 ATOM 5471 O O . LYS A 0 697 . -64.475 32.030 57.736 1.00 26.47 697 A 1 ATOM 5472 C CG . LYS A 0 697 . -67.987 31.164 60.605 1.00 26.47 697 A 1 ATOM 5473 C CD . LYS A 0 697 . -68.703 32.371 61.225 1.00 26.47 697 A 1 ATOM 5474 C CE . LYS A 0 697 . -69.677 31.987 62.338 1.00 26.47 697 A 1 ATOM 5475 N NZ . LYS A 0 697 . -69.827 33.128 63.277 1.00 26.47 697 A 1 ATOM 5476 N N . CYS A 0 698 . -66.046 31.360 56.426 1.00 24.01 698 A 1 ATOM 5477 C CA . CYS A 0 698 . -67.203 30.751 55.766 1.00 24.01 698 A 1 ATOM 5478 C C . CYS A 0 698 . -67.148 31.232 54.295 1.00 24.01 698 A 1 ATOM 5479 C CB . CYS A 0 698 . -68.527 31.283 56.360 1.00 24.01 698 A 1 ATOM 5480 O O . CYS A 0 698 . -66.757 32.367 54.050 1.00 24.01 698 A 1 ATOM 5481 S SG . CYS A 0 698 . -69.509 29.974 57.148 1.00 24.01 698 A 1 ATOM 5482 N N . ASN A 0 699 . -67.677 30.412 53.383 1.00 24.64 699 A 1 ATOM 5483 C CA . ASN A 0 699 . -68.447 30.775 52.180 1.00 24.64 699 A 1 ATOM 5484 C C . ASN A 0 699 . -67.809 31.623 51.059 1.00 24.64 699 A 1 ATOM 5485 C CB . ASN A 0 699 . -69.773 31.424 52.639 1.00 24.64 699 A 1 ATOM 5486 O O . ASN A 0 699 . -67.704 32.837 51.187 1.00 24.64 699 A 1 ATOM 5487 C CG . ASN A 0 699 . -70.576 30.562 53.593 1.00 24.64 699 A 1 ATOM 5488 N ND2 . ASN A 0 699 . -71.480 31.147 54.341 1.00 24.64 699 A 1 ATOM 5489 O OD1 . ASN A 0 699 . -70.394 29.362 53.691 1.00 24.64 699 A 1 ATOM 5490 N N . LEU A 0 700 . -67.683 31.028 49.861 1.00 29.54 700 A 1 ATOM 5491 C CA . LEU A 0 700 . -68.353 31.579 48.671 1.00 29.54 700 A 1 ATOM 5492 C C . LEU A 0 700 . -68.599 30.517 47.582 1.00 29.54 700 A 1 ATOM 5493 C CB . LEU A 0 700 . -67.634 32.834 48.125 1.00 29.54 700 A 1 ATOM 5494 O O . LEU A 0 700 . -67.795 29.622 47.352 1.00 29.54 700 A 1 ATOM 5495 C CG . LEU A 0 700 . -68.530 34.031 47.721 1.00 29.54 700 A 1 ATOM 5496 C CD1 . LEU A 0 700 . -69.005 33.942 46.272 1.00 29.54 700 A 1 ATOM 5497 C CD2 . LEU A 0 700 . -69.764 34.263 48.606 1.00 29.54 700 A 1 ATOM 5498 N N . ALA A 0 701 . -69.782 30.615 46.981 1.00 27.37 701 A 1 ATOM 5499 C CA . ALA A 0 701 . -70.462 29.653 46.124 1.00 27.37 701 A 1 ATOM 5500 C C . ALA A 0 701 . -70.127 29.773 44.624 1.00 27.37 701 A 1 ATOM 5501 C CB . ALA A 0 701 . -71.956 29.947 46.330 1.00 27.37 701 A 1 ATOM 5502 O O . ALA A 0 701 . -69.932 30.885 44.148 1.00 27.37 701 A 1 ATOM 5503 N N . HIS A 0 702 . -70.239 28.672 43.861 1.00 31.14 702 A 1 ATOM 5504 C CA . HIS A 0 702 . -71.214 28.542 42.756 1.00 31.14 702 A 1 ATOM 5505 C C . HIS A 0 702 . -71.221 27.144 42.084 1.00 31.14 702 A 1 ATOM 5506 C CB . HIS A 0 702 . -71.056 29.627 41.662 1.00 31.14 702 A 1 ATOM 5507 O O . HIS A 0 702 . -70.176 26.642 41.699 1.00 31.14 702 A 1 ATOM 5508 C CG . HIS A 0 702 . -72.226 30.588 41.615 1.00 31.14 702 A 1 ATOM 5509 C CD2 . HIS A 0 702 . -72.181 31.954 41.521 1.00 31.14 702 A 1 ATOM 5510 N ND1 . HIS A 0 702 . -73.557 30.232 41.622 1.00 31.14 702 A 1 ATOM 5511 C CE1 . HIS A 0 702 . -74.294 31.351 41.547 1.00 31.14 702 A 1 ATOM 5512 N NE2 . HIS A 0 702 . -73.503 32.424 41.474 1.00 31.14 702 A 1 ATOM 5513 N N . ARG A 0 703 . -72.441 26.571 41.963 1.00 25.07 703 A 1 ATOM 5514 C CA . ARG A 0 703 . -73.070 25.771 40.866 1.00 25.07 703 A 1 ATOM 5515 C C . ARG A 0 703 . -72.117 25.089 39.851 1.00 25.07 703 A 1 ATOM 5516 C CB . ARG A 0 703 . -74.020 26.733 40.115 1.00 25.07 703 A 1 ATOM 5517 O O . ARG A 0 703 . -71.305 25.773 39.257 1.00 25.07 703 A 1 ATOM 5518 C CG . ARG A 0 703 . -75.237 27.188 40.941 1.00 25.07 703 A 1 ATOM 5519 C CD . ARG A 0 703 . -76.084 28.210 40.166 1.00 25.07 703 A 1 ATOM 5520 N NE . ARG A 0 703 . -77.120 28.828 41.025 1.00 25.07 703 A 1 ATOM 5521 N NH1 . ARG A 0 703 . -77.986 30.276 39.463 1.00 25.07 703 A 1 ATOM 5522 N NH2 . ARG A 0 703 . -78.816 30.269 41.532 1.00 25.07 703 A 1 ATOM 5523 C CZ . ARG A 0 703 . -77.967 29.782 40.670 1.00 25.07 703 A 1 ATOM 5524 N N . GLN A 0 704 . -72.254 23.813 39.467 1.00 27.95 704 A 1 ATOM 5525 C CA . GLN A 0 704 . -73.455 23.154 38.928 1.00 27.95 704 A 1 ATOM 5526 C C . GLN A 0 704 . -73.152 21.652 38.651 1.00 27.95 704 A 1 ATOM 5527 C CB . GLN A 0 704 . -73.795 23.857 37.581 1.00 27.95 704 A 1 ATOM 5528 O O . GLN A 0 704 . -72.094 21.343 38.118 1.00 27.95 704 A 1 ATOM 5529 C CG . GLN A 0 704 . -75.267 24.249 37.374 1.00 27.95 704 A 1 ATOM 5530 C CD . GLN A 0 704 . -75.433 25.306 36.273 1.00 27.95 704 A 1 ATOM 5531 N NE2 . GLN A 0 704 . -76.519 26.048 36.256 1.00 27.95 704 A 1 ATOM 5532 O OE1 . GLN A 0 704 . -74.604 25.520 35.414 1.00 27.95 704 A 1 ATOM 5533 N N . THR A 0 705 . -74.129 20.779 38.940 1.00 26.18 705 A 1 ATOM 5534 C CA . THR A 0 705 . -74.461 19.492 38.267 1.00 26.18 705 A 1 ATOM 5535 C C . THR A 0 705 . -73.499 18.279 38.256 1.00 26.18 705 A 1 ATOM 5536 C CB . THR A 0 705 . -75.045 19.723 36.853 1.00 26.18 705 A 1 ATOM 5537 O O . THR A 0 705 . -72.469 18.278 37.600 1.00 26.18 705 A 1 ATOM 5538 C CG2 . THR A 0 705 . -76.551 19.986 36.923 1.00 26.18 705 A 1 ATOM 5539 O OG1 . THR A 0 705 . -74.489 20.857 36.230 1.00 26.18 705 A 1 ATOM 5540 N N . GLU A 0 706 . -74.029 17.196 38.850 1.00 26.43 706 A 1 ATOM 5541 C CA . GLU A 0 706 . -73.890 15.761 38.511 1.00 26.43 706 A 1 ATOM 5542 C C . GLU A 0 706 . -72.791 14.890 39.173 1.00 26.43 706 A 1 ATOM 5543 C CB . GLU A 0 706 . -74.080 15.494 37.003 1.00 26.43 706 A 1 ATOM 5544 O O . GLU A 0 706 . -71.595 15.105 39.036 1.00 26.43 706 A 1 ATOM 5545 C CG . GLU A 0 706 . -75.526 15.805 36.567 1.00 26.43 706 A 1 ATOM 5546 C CD . GLU A 0 706 . -75.803 15.607 35.069 1.00 26.43 706 A 1 ATOM 5547 O OE1 . GLU A 0 706 . -76.969 15.856 34.689 1.00 26.43 706 A 1 ATOM 5548 O OE2 . GLU A 0 706 . -74.879 15.208 34.328 1.00 26.43 706 A 1 ATOM 5549 N N . ALA A 0 707 . -73.287 13.821 39.823 1.00 30.28 707 A 1 ATOM 5550 C CA . ALA A 0 707 . -72.646 12.554 40.206 1.00 30.28 707 A 1 ATOM 5551 C C . ALA A 0 707 . -71.637 12.513 41.386 1.00 30.28 707 A 1 ATOM 5552 C CB . ALA A 0 707 . -72.160 11.841 38.939 1.00 30.28 707 A 1 ATOM 5553 O O . ALA A 0 707 . -70.427 12.580 41.221 1.00 30.28 707 A 1 ATOM 5554 N N . ASN A 0 708 . -72.183 12.263 42.585 1.00 26.04 708 A 1 ATOM 5555 C CA . ASN A 0 708 . -71.676 11.394 43.666 1.00 26.04 708 A 1 ATOM 5556 C C . ASN A 0 708 . -70.187 10.946 43.638 1.00 26.04 708 A 1 ATOM 5557 C CB . ASN A 0 708 . -72.583 10.135 43.689 1.00 26.04 708 A 1 ATOM 5558 O O . ASN A 0 708 . -69.904 9.844 43.176 1.00 26.04 708 A 1 ATOM 5559 C CG . ASN A 0 708 . -74.038 10.398 44.025 1.00 26.04 708 A 1 ATOM 5560 N ND2 . ASN A 0 708 . -74.936 9.539 43.602 1.00 26.04 708 A 1 ATOM 5561 O OD1 . ASN A 0 708 . -74.393 11.376 44.655 1.00 26.04 708 A 1 ATOM 5562 N N . LEU A 0 709 . -69.276 11.714 44.255 1.00 30.49 709 A 1 ATOM 5563 C CA . LEU A 0 709 . -68.156 11.238 45.104 1.00 30.49 709 A 1 ATOM 5564 C C . LEU A 0 709 . -67.445 12.459 45.745 1.00 30.49 709 A 1 ATOM 5565 C CB . LEU A 0 709 . -67.117 10.401 44.309 1.00 30.49 709 A 1 ATOM 5566 O O . LEU A 0 709 . -67.172 13.419 45.025 1.00 30.49 709 A 1 ATOM 5567 C CG . LEU A 0 709 . -66.692 9.101 45.024 1.00 30.49 709 A 1 ATOM 5568 C CD1 . LEU A 0 709 . -67.793 8.036 45.027 1.00 30.49 709 A 1 ATOM 5569 C CD2 . LEU A 0 709 . -65.461 8.500 44.345 1.00 30.49 709 A 1 ATOM 5570 N N . PRO A 0 710 . -67.140 12.489 47.061 1.00 30.88 710 A 1 ATOM 5571 C CA . PRO A 0 710 . -66.429 13.619 47.669 1.00 30.88 710 A 1 ATOM 5572 C C . PRO A 0 710 . -64.943 13.648 47.243 1.00 30.88 710 A 1 ATOM 5573 C CB . PRO A 0 710 . -66.612 13.452 49.180 1.00 30.88 710 A 1 ATOM 5574 O O . PRO A 0 710 . -64.354 12.585 47.028 1.00 30.88 710 A 1 ATOM 5575 C CG . PRO A 0 710 . -66.734 11.938 49.349 1.00 30.88 710 A 1 ATOM 5576 C CD . PRO A 0 710 . -67.425 11.475 48.065 1.00 30.88 710 A 1 ATOM 5577 N N . PRO A 0 711 . -64.307 14.833 47.129 1.00 28.27 711 A 1 ATOM 5578 C CA . PRO A 0 711 . -62.935 14.960 46.650 1.00 28.27 711 A 1 ATOM 5579 C C . PRO A 0 711 . -61.945 14.639 47.778 1.00 28.27 711 A 1 ATOM 5580 C CB . PRO A 0 711 . -62.825 16.404 46.150 1.00 28.27 711 A 1 ATOM 5581 O O . PRO A 0 711 . -61.896 15.328 48.795 1.00 28.27 711 A 1 ATOM 5582 C CG . PRO A 0 711 . -63.772 17.171 47.076 1.00 28.27 711 A 1 ATOM 5583 C CD . PRO A 0 711 . -64.855 16.149 47.431 1.00 28.27 711 A 1 ATOM 5584 N N . LEU A 0 712 . -61.134 13.595 47.599 1.00 29.32 712 A 1 ATOM 5585 C CA . LEU A 0 712 . -60.083 13.207 48.543 1.00 29.32 712 A 1 ATOM 5586 C C . LEU A 0 712 . -58.782 13.959 48.204 1.00 29.32 712 A 1 ATOM 5587 C CB . LEU A 0 712 . -59.940 11.667 48.548 1.00 29.32 712 A 1 ATOM 5588 O O . LEU A 0 712 . -57.881 13.416 47.572 1.00 29.32 712 A 1 ATOM 5589 C CG . LEU A 0 712 . -59.497 11.128 49.923 1.00 29.32 712 A 1 ATOM 5590 C CD1 . LEU A 0 712 . -60.723 10.710 50.740 1.00 29.32 712 A 1 ATOM 5591 C CD2 . LEU A 0 712 . -58.580 9.916 49.781 1.00 29.32 712 A 1 ATOM 5592 N N . HIS A 0 713 . -58.712 15.242 48.565 1.00 30.14 713 A 1 ATOM 5593 C CA . HIS A 0 713 . -57.541 16.097 48.334 1.00 30.14 713 A 1 ATOM 5594 C C . HIS A 0 713 . -56.770 16.339 49.639 1.00 30.14 713 A 1 ATOM 5595 C CB . HIS A 0 713 . -57.964 17.383 47.597 1.00 30.14 713 A 1 ATOM 5596 O O . HIS A 0 713 . -56.593 17.482 50.041 1.00 30.14 713 A 1 ATOM 5597 C CG . HIS A 0 713 . -56.871 17.942 46.719 1.00 30.14 713 A 1 ATOM 5598 C CD2 . HIS A 0 713 . -56.893 18.005 45.352 1.00 30.14 713 A 1 ATOM 5599 N ND1 . HIS A 0 713 . -55.647 18.421 47.127 1.00 30.14 713 A 1 ATOM 5600 C CE1 . HIS A 0 713 . -54.950 18.764 46.027 1.00 30.14 713 A 1 ATOM 5601 N NE2 . HIS A 0 713 . -55.672 18.527 44.921 1.00 30.14 713 A 1 ATOM 5602 N N . VAL A 0 714 . -56.371 15.275 50.345 1.00 30.18 714 A 1 ATOM 5603 C CA . VAL A 0 714 . -55.684 15.360 51.646 1.00 30.18 714 A 1 ATOM 5604 C C . VAL A 0 714 . -54.754 14.131 51.822 1.00 30.18 714 A 1 ATOM 5605 C CB . VAL A 0 714 . -56.740 15.519 52.780 1.00 30.18 714 A 1 ATOM 5606 O O . VAL A 0 714 . -55.207 12.994 51.729 1.00 30.18 714 A 1 ATOM 5607 C CG1 . VAL A 0 714 . -56.117 15.593 54.162 1.00 30.18 714 A 1 ATOM 5608 C CG2 . VAL A 0 714 . -57.613 16.785 52.680 1.00 30.18 714 A 1 ATOM 5609 N N . ASP A 0 715 . -53.456 14.392 52.038 1.00 36.72 715 A 1 ATOM 5610 C CA . ASP A 0 715 . -52.465 13.567 52.769 1.00 36.72 715 A 1 ATOM 5611 C C . ASP A 0 715 . -51.713 12.366 52.139 1.00 36.72 715 A 1 ATOM 5612 C CB . ASP A 0 715 . -52.964 13.283 54.199 1.00 36.72 715 A 1 ATOM 5613 O O . ASP A 0 715 . -51.523 11.347 52.797 1.00 36.72 715 A 1 ATOM 5614 C CG . ASP A 0 715 . -53.268 14.555 54.991 1.00 36.72 715 A 1 ATOM 5615 O OD1 . ASP A 0 715 . -52.835 15.642 54.537 1.00 36.72 715 A 1 ATOM 5616 O OD2 . ASP A 0 715 . -53.967 14.426 56.019 1.00 36.72 715 A 1 ATOM 5617 N N . LEU A 0 716 . -51.101 12.491 50.949 1.00 38.27 716 A 1 ATOM 5618 C CA . LEU A 0 716 . -49.989 11.576 50.575 1.00 38.27 716 A 1 ATOM 5619 C C . LEU A 0 716 . -48.659 11.961 51.265 1.00 38.27 716 A 1 ATOM 5620 C CB . LEU A 0 716 . -49.835 11.504 49.042 1.00 38.27 716 A 1 ATOM 5621 O O . LEU A 0 716 . -47.815 11.109 51.542 1.00 38.27 716 A 1 ATOM 5622 C CG . LEU A 0 716 . -49.030 10.277 48.552 1.00 38.27 716 A 1 ATOM 5623 C CD1 . LEU A 0 716 . -49.837 8.979 48.669 1.00 38.27 716 A 1 ATOM 5624 C CD2 . LEU A 0 716 . -48.653 10.455 47.080 1.00 38.27 716 A 1 ATOM 5625 N N . HIS A 0 717 . -48.478 13.250 51.568 1.00 41.42 717 A 1 ATOM 5626 C CA . HIS A 0 717 . -47.262 13.772 52.196 1.00 41.42 717 A 1 ATOM 5627 C C . HIS A 0 717 . -47.181 13.408 53.688 1.00 41.42 717 A 1 ATOM 5628 C CB . HIS A 0 717 . -47.191 15.287 51.951 1.00 41.42 717 A 1 ATOM 5629 O O . HIS A 0 717 . -46.131 12.959 54.147 1.00 41.42 717 A 1 ATOM 5630 C CG . HIS A 0 717 . -45.849 15.907 52.251 1.00 41.42 717 A 1 ATOM 5631 C CD2 . HIS A 0 717 . -45.631 17.197 52.652 1.00 41.42 717 A 1 ATOM 5632 N ND1 . HIS A 0 717 . -44.611 15.313 52.116 1.00 41.42 717 A 1 ATOM 5633 C CE1 . HIS A 0 717 . -43.675 16.226 52.429 1.00 41.42 717 A 1 ATOM 5634 N NE2 . HIS A 0 717 . -44.253 17.390 52.754 1.00 41.42 717 A 1 ATOM 5635 N N . ASP A 0 718 . -48.306 13.480 54.410 1.00 43.12 718 A 1 ATOM 5636 C CA . ASP A 0 718 . -48.391 13.044 55.812 1.00 43.12 718 A 1 ATOM 5637 C C . ASP A 0 718 . -48.324 11.504 55.934 1.00 43.12 718 A 1 ATOM 5638 C CB . ASP A 0 718 . -49.657 13.653 56.468 1.00 43.12 718 A 1 ATOM 5639 O O . ASP A 0 718 . -47.801 10.963 56.910 1.00 43.12 718 A 1 ATOM 5640 C CG . ASP A 0 718 . -49.411 14.126 57.913 1.00 43.12 718 A 1 ATOM 5641 O OD1 . ASP A 0 718 . -48.334 14.710 58.152 1.00 43.12 718 A 1 ATOM 5642 O OD2 . ASP A 0 718 . -50.243 13.851 58.816 1.00 43.12 718 A 1 ATOM 5643 N N . PHE A 0 719 . -48.750 10.777 54.891 1.00 37.62 719 A 1 ATOM 5644 C CA . PHE A 0 719 . -48.652 9.315 54.805 1.00 37.62 719 A 1 ATOM 5645 C C . PHE A 0 719 . -47.203 8.814 54.681 1.00 37.62 719 A 1 ATOM 5646 C CB . PHE A 0 719 . -49.519 8.840 53.632 1.00 37.62 719 A 1 ATOM 5647 O O . PHE A 0 719 . -46.814 7.877 55.380 1.00 37.62 719 A 1 ATOM 5648 C CG . PHE A 0 719 . -49.695 7.342 53.548 1.00 37.62 719 A 1 ATOM 5649 C CD1 . PHE A 0 719 . -48.884 6.564 52.700 1.00 37.62 719 A 1 ATOM 5650 C CD2 . PHE A 0 719 . -50.696 6.727 54.318 1.00 37.62 719 A 1 ATOM 5651 C CE1 . PHE A 0 719 . -49.074 5.172 52.627 1.00 37.62 719 A 1 ATOM 5652 C CE2 . PHE A 0 719 . -50.885 5.340 54.243 1.00 37.62 719 A 1 ATOM 5653 C CZ . PHE A 0 719 . -50.074 4.558 53.401 1.00 37.62 719 A 1 ATOM 5654 N N . LEU A 0 720 . -46.373 9.462 53.852 1.00 40.75 720 A 1 ATOM 5655 C CA . LEU A 0 720 . -44.952 9.109 53.691 1.00 40.75 720 A 1 ATOM 5656 C C . LEU A 0 720 . -44.100 9.472 54.921 1.00 40.75 720 A 1 ATOM 5657 C CB . LEU A 0 720 . -44.403 9.774 52.414 1.00 40.75 720 A 1 ATOM 5658 O O . LEU A 0 720 . -43.106 8.801 55.187 1.00 40.75 720 A 1 ATOM 5659 C CG . LEU A 0 720 . -44.910 9.145 51.100 1.00 40.75 720 A 1 ATOM 5660 C CD1 . LEU A 0 720 . -44.502 10.023 49.915 1.00 40.75 720 A 1 ATOM 5661 C CD2 . LEU A 0 720 . -44.334 7.744 50.867 1.00 40.75 720 A 1 ATOM 5662 N N . MET A 0 721 . -44.506 10.483 55.700 1.00 39.40 721 A 1 ATOM 5663 C CA . MET A 0 721 . -43.819 10.891 56.936 1.00 39.40 721 A 1 ATOM 5664 C C . MET A 0 721 . -44.209 10.029 58.148 1.00 39.40 721 A 1 ATOM 5665 C CB . MET A 0 721 . -44.087 12.383 57.200 1.00 39.40 721 A 1 ATOM 5666 O O . MET A 0 721 . -43.376 9.786 59.022 1.00 39.40 721 A 1 ATOM 5667 C CG . MET A 0 721 . -43.411 13.281 56.153 1.00 39.40 721 A 1 ATOM 5668 S SD . MET A 0 721 . -41.596 13.333 56.236 1.00 39.40 721 A 1 ATOM 5669 C CE . MET A 0 721 . -41.379 14.692 57.414 1.00 39.40 721 A 1 ATOM 5670 N N . ARG A 0 722 . -45.445 9.508 58.200 1.00 37.79 722 A 1 ATOM 5671 C CA . ARG A 0 722 . -45.902 8.593 59.267 1.00 37.79 722 A 1 ATOM 5672 C C . ARG A 0 722 . -45.505 7.132 59.045 1.00 37.79 722 A 1 ATOM 5673 C CB . ARG A 0 722 . -47.419 8.727 59.465 1.00 37.79 722 A 1 ATOM 5674 O O . ARG A 0 722 . -45.600 6.336 59.976 1.00 37.79 722 A 1 ATOM 5675 C CG . ARG A 0 722 . -47.806 10.059 60.123 1.00 37.79 722 A 1 ATOM 5676 C CD . ARG A 0 722 . -49.319 10.097 60.347 1.00 37.79 722 A 1 ATOM 5677 N NE . ARG A 0 722 . -49.775 11.447 60.707 1.00 37.79 722 A 1 ATOM 5678 N NH1 . ARG A 0 722 . -51.772 10.898 61.714 1.00 37.79 722 A 1 ATOM 5679 N NH2 . ARG A 0 722 . -51.230 13.033 61.339 1.00 37.79 722 A 1 ATOM 5680 C CZ . ARG A 0 722 . -50.918 11.779 61.269 1.00 37.79 722 A 1 ATOM 5681 N N . HIS A 0 723 . -45.081 6.750 57.841 1.00 37.11 723 A 1 ATOM 5682 C CA . HIS A 0 723 . -44.596 5.402 57.528 1.00 37.11 723 A 1 ATOM 5683 C C . HIS A 0 723 . -43.084 5.411 57.295 1.00 37.11 723 A 1 ATOM 5684 C CB . HIS A 0 723 . -45.379 4.804 56.347 1.00 37.11 723 A 1 ATOM 5685 O O . HIS A 0 723 . -42.604 5.535 56.171 1.00 37.11 723 A 1 ATOM 5686 C CG . HIS A 0 723 . -46.739 4.275 56.731 1.00 37.11 723 A 1 ATOM 5687 C CD2 . HIS A 0 723 . -47.385 3.204 56.173 1.00 37.11 723 A 1 ATOM 5688 N ND1 . HIS A 0 723 . -47.551 4.750 57.735 1.00 37.11 723 A 1 ATOM 5689 C CE1 . HIS A 0 723 . -48.659 3.994 57.773 1.00 37.11 723 A 1 ATOM 5690 N NE2 . HIS A 0 723 . -48.592 3.016 56.857 1.00 37.11 723 A 1 ATOM 5691 N N . GLY A 0 724 . -42.315 5.219 58.369 1.00 29.04 724 A 1 ATOM 5692 C CA . GLY A 0 724 . -40.884 4.960 58.259 1.00 29.04 724 A 1 ATOM 5693 C C . GLY A 0 724 . -40.585 3.773 57.329 1.00 29.04 724 A 1 ATOM 5694 O O . GLY A 0 724 . -40.895 2.629 57.650 1.00 29.04 724 A 1 ATOM 5695 N N . GLY A 0 725 . -39.929 4.043 56.195 1.00 37.72 725 A 1 ATOM 5696 C CA . GLY A 0 725 . -38.934 3.131 55.617 1.00 37.72 725 A 1 ATOM 5697 C C . GLY A 0 725 . -39.294 2.288 54.385 1.00 37.72 725 A 1 ATOM 5698 O O . GLY A 0 725 . -38.412 1.579 53.899 1.00 37.72 725 A 1 ATOM 5699 N N . ALA A 0 726 . -40.504 2.342 53.822 1.00 43.62 726 A 1 ATOM 5700 C CA . ALA A 0 726 . -40.810 1.565 52.612 1.00 43.62 726 A 1 ATOM 5701 C C . ALA A 0 726 . -40.241 2.240 51.343 1.00 43.62 726 A 1 ATOM 5702 C CB . ALA A 0 726 . -42.316 1.283 52.543 1.00 43.62 726 A 1 ATOM 5703 O O . ALA A 0 726 . -40.913 3.031 50.686 1.00 43.62 726 A 1 ATOM 5704 N N . LYS A 0 727 . -38.980 1.939 50.991 1.00 57.01 727 A 1 ATOM 5705 C CA . LYS A 0 727 . -38.355 2.377 49.725 1.00 57.01 727 A 1 ATOM 5706 C C . LYS A 0 727 . -39.172 1.869 48.528 1.00 57.01 727 A 1 ATOM 5707 C CB . LYS A 0 727 . -36.894 1.878 49.622 1.00 57.01 727 A 1 ATOM 5708 O O . LYS A 0 727 . -39.222 0.660 48.302 1.00 57.01 727 A 1 ATOM 5709 C CG . LYS A 0 727 . -35.859 2.918 50.077 1.00 57.01 727 A 1 ATOM 5710 C CD . LYS A 0 727 . -34.422 2.390 49.922 1.00 57.01 727 A 1 ATOM 5711 C CE . LYS A 0 727 . -33.411 3.493 50.269 1.00 57.01 727 A 1 ATOM 5712 N NZ . LYS A 0 727 . -32.004 3.020 50.181 1.00 57.01 727 A 1 ATOM 5713 N N . LEU A 0 728 . -39.752 2.786 47.747 1.00 64.00 728 A 1 ATOM 5714 C CA . LEU A 0 728 . -40.377 2.477 46.455 1.00 64.00 728 A 1 ATOM 5715 C C . LEU A 0 728 . -39.396 1.707 45.551 1.00 64.00 728 A 1 ATOM 5716 C CB . LEU A 0 728 . -40.845 3.773 45.747 1.00 64.00 728 A 1 ATOM 5717 O O . LEU A 0 728 . -38.192 1.991 45.547 1.00 64.00 728 A 1 ATOM 5718 C CG . LEU A 0 728 . -42.354 3.797 45.431 1.00 64.00 728 A 1 ATOM 5719 C CD1 . LEU A 0 728 . -43.145 4.360 46.613 1.00 64.00 728 A 1 ATOM 5720 C CD2 . LEU A 0 728 . -42.637 4.654 44.200 1.00 64.00 728 A 1 ATOM 5721 N N . ARG A 0 729 . -39.906 0.751 44.764 1.00 74.68 729 A 1 ATOM 5722 C CA . ARG A 0 729 . -39.092 0.045 43.763 1.00 74.68 729 A 1 ATOM 5723 C C . ARG A 0 729 . -38.680 1.017 42.661 1.00 74.68 729 A 1 ATOM 5724 C CB . ARG A 0 729 . -39.846 -1.147 43.150 1.00 74.68 729 A 1 ATOM 5725 O O . ARG A 0 729 . -39.510 1.763 42.155 1.00 74.68 729 A 1 ATOM 5726 C CG . ARG A 0 729 . -40.268 -2.195 44.186 1.00 74.68 729 A 1 ATOM 5727 C CD . ARG A 0 729 . -40.844 -3.439 43.495 1.00 74.68 729 A 1 ATOM 5728 N NE . ARG A 0 729 . -41.837 -4.083 44.360 1.00 74.68 729 A 1 ATOM 5729 N NH1 . ARG A 0 729 . -41.948 -6.168 43.406 1.00 74.68 729 A 1 ATOM 5730 N NH2 . ARG A 0 729 . -43.330 -5.628 45.045 1.00 74.68 729 A 1 ATOM 5731 C CZ . ARG A 0 729 . -42.349 -5.290 44.273 1.00 74.68 729 A 1 ATOM 5732 N N . ARG A 0 730 . -37.412 0.969 42.251 1.00 82.40 730 A 1 ATOM 5733 C CA . ARG A 0 730 . -36.889 1.770 41.133 1.00 82.40 730 A 1 ATOM 5734 C C . ARG A 0 730 . -36.548 0.863 39.961 1.00 82.40 730 A 1 ATOM 5735 C CB . ARG A 0 730 . -35.685 2.600 41.594 1.00 82.40 730 A 1 ATOM 5736 O O . ARG A 0 730 . -35.990 -0.214 40.168 1.00 82.40 730 A 1 ATOM 5737 C CG . ARG A 0 730 . -36.067 3.588 42.705 1.00 82.40 730 A 1 ATOM 5738 C CD . ARG A 0 730 . -34.837 4.381 43.152 1.00 82.40 730 A 1 ATOM 5739 N NE . ARG A 0 730 . -35.144 5.200 44.335 1.00 82.40 730 A 1 ATOM 5740 N NH1 . ARG A 0 730 . -33.531 6.811 44.036 1.00 82.40 730 A 1 ATOM 5741 N NH2 . ARG A 0 730 . -35.045 7.087 45.607 1.00 82.40 730 A 1 ATOM 5742 C CZ . ARG A 0 730 . -34.562 6.338 44.666 1.00 82.40 730 A 1 ATOM 5743 N N . PHE A 0 731 . -36.850 1.292 38.741 1.00 87.87 731 A 1 ATOM 5744 C CA . PHE A 0 731 . -36.635 0.495 37.533 1.00 87.87 731 A 1 ATOM 5745 C C . PHE A 0 731 . -35.688 1.196 36.558 1.00 87.87 731 A 1 ATOM 5746 C CB . PHE A 0 731 . -37.979 0.159 36.878 1.00 87.87 731 A 1 ATOM 5747 O O . PHE A 0 731 . -35.905 2.344 36.170 1.00 87.87 731 A 1 ATOM 5748 C CG . PHE A 0 731 . -38.888 -0.704 37.736 1.00 87.87 731 A 1 ATOM 5749 C CD1 . PHE A 0 731 . -38.693 -2.097 37.788 1.00 87.87 731 A 1 ATOM 5750 C CD2 . PHE A 0 731 . -39.920 -0.119 38.495 1.00 87.87 731 A 1 ATOM 5751 C CE1 . PHE A 0 731 . -39.524 -2.901 38.588 1.00 87.87 731 A 1 ATOM 5752 C CE2 . PHE A 0 731 . -40.751 -0.926 39.291 1.00 87.87 731 A 1 ATOM 5753 C CZ . PHE A 0 731 . -40.560 -2.316 39.335 1.00 87.87 731 A 1 ATOM 5754 N N . LEU A 0 732 . -34.659 0.472 36.114 1.00 90.37 732 A 1 ATOM 5755 C CA . LEU A 0 732 . -33.765 0.870 35.032 1.00 90.37 732 A 1 ATOM 5756 C C . LEU A 0 732 . -34.042 0.014 33.796 1.00 90.37 732 A 1 ATOM 5757 C CB . LEU A 0 732 . -32.307 0.770 35.507 1.00 90.37 732 A 1 ATOM 5758 O O . LEU A 0 732 . -33.709 -1.169 33.754 1.00 90.37 732 A 1 ATOM 5759 C CG . LEU A 0 732 . -31.266 1.055 34.412 1.00 90.37 732 A 1 ATOM 5760 C CD1 . LEU A 0 732 . -31.336 2.505 33.936 1.00 90.37 732 A 1 ATOM 5761 C CD2 . LEU A 0 732 . -29.858 0.801 34.948 1.00 90.37 732 A 1 ATOM 5762 N N . LEU A 0 733 . -34.619 0.631 32.772 1.00 92.06 733 A 1 ATOM 5763 C CA . LEU A 0 733 . -34.827 0.031 31.460 1.00 92.06 733 A 1 ATOM 5764 C C . LEU A 0 733 . -33.573 0.241 30.610 1.00 92.06 733 A 1 ATOM 5765 C CB . LEU A 0 733 . -36.075 0.632 30.786 1.00 92.06 733 A 1 ATOM 5766 O O . LEU A 0 733 . -33.237 1.372 30.254 1.00 92.06 733 A 1 ATOM 5767 C CG . LEU A 0 733 . -37.358 0.645 31.633 1.00 92.06 733 A 1 ATOM 5768 C CD1 . LEU A 0 733 . -38.514 1.201 30.803 1.00 92.06 733 A 1 ATOM 5769 C CD2 . LEU A 0 733 . -37.715 -0.756 32.107 1.00 92.06 733 A 1 ATOM 5770 N N . LEU A 0 734 . -32.878 -0.840 30.272 1.00 93.11 734 A 1 ATOM 5771 C CA . LEU A 0 734 . -31.679 -0.815 29.446 1.00 93.11 734 A 1 ATOM 5772 C C . LEU A 0 734 . -32.005 -1.296 28.030 1.00 93.11 734 A 1 ATOM 5773 C CB . LEU A 0 734 . -30.587 -1.655 30.124 1.00 93.11 734 A 1 ATOM 5774 O O . LEU A 0 734 . -32.175 -2.489 27.787 1.00 93.11 734 A 1 ATOM 5775 C CG . LEU A 0 734 . -29.196 -1.388 29.524 1.00 93.11 734 A 1 ATOM 5776 C CD1 . LEU A 0 734 . -28.646 -0.041 30.007 1.00 93.11 734 A 1 ATOM 5777 C CD2 . LEU A 0 734 . -28.217 -2.481 29.939 1.00 93.11 734 A 1 ATOM 5778 N N . ASP A 0 735 . -32.073 -0.367 27.083 1.00 93.17 735 A 1 ATOM 5779 C CA . ASP A 0 735 . -32.285 -0.680 25.673 1.00 93.17 735 A 1 ATOM 5780 C C . ASP A 0 735 . -30.969 -1.105 25.006 1.00 93.17 735 A 1 ATOM 5781 C CB . ASP A 0 735 . -32.998 0.487 24.981 1.00 93.17 735 A 1 ATOM 5782 O O . ASP A 0 735 . -30.062 -0.292 24.786 1.00 93.17 735 A 1 ATOM 5783 C CG . ASP A 0 735 . -33.261 0.266 23.492 1.00 93.17 735 A 1 ATOM 5784 O OD1 . ASP A 0 735 . -33.097 -0.863 22.987 1.00 93.17 735 A 1 ATOM 5785 O OD2 . ASP A 0 735 . -33.602 1.268 22.817 1.00 93.17 735 A 1 ATOM 5786 N N . ILE A 0 736 . -30.889 -2.400 24.686 1.00 92.03 736 A 1 ATOM 5787 C CA . ILE A 0 736 . -29.741 -3.064 24.058 1.00 92.03 736 A 1 ATOM 5788 C C . ILE A 0 736 . -29.802 -3.042 22.528 1.00 92.03 736 A 1 ATOM 5789 C CB . ILE A 0 736 . -29.545 -4.503 24.596 1.00 92.03 736 A 1 ATOM 5790 O O . ILE A 0 736 . -28.870 -3.511 21.879 1.00 92.03 736 A 1 ATOM 5791 C CG1 . ILE A 0 736 . -30.757 -5.425 24.329 1.00 92.03 736 A 1 ATOM 5792 C CG2 . ILE A 0 736 . -29.215 -4.447 26.097 1.00 92.03 736 A 1 ATOM 5793 C CD1 . ILE A 0 736 . -30.442 -6.920 24.463 1.00 92.03 736 A 1 ATOM 5794 N N . SER A 0 737 . -30.843 -2.455 21.928 1.00 90.36 737 A 1 ATOM 5795 C CA . SER A 0 737 . -31.023 -2.420 20.466 1.00 90.36 737 A 1 ATOM 5796 C C . SER A 0 737 . -29.889 -1.697 19.726 1.00 90.36 737 A 1 ATOM 5797 C CB . SER A 0 737 . -32.345 -1.734 20.108 1.00 90.36 737 A 1 ATOM 5798 O O . SER A 0 737 . -29.707 -1.879 18.524 1.00 90.36 737 A 1 ATOM 5799 O OG . SER A 0 737 . -33.428 -2.299 20.814 1.00 90.36 737 A 1 ATOM 5800 N N . GLY A 0 738 . -29.125 -0.851 20.425 1.00 88.71 738 A 1 ATOM 5801 C CA . GLY A 0 738 . -27.965 -0.144 19.880 1.00 88.71 738 A 1 ATOM 5802 C C . GLY A 0 738 . -26.619 -0.843 20.088 1.00 88.71 738 A 1 ATOM 5803 O O . GLY A 0 738 . -25.585 -0.300 19.675 1.00 88.71 738 A 1 ATOM 5804 N N . ILE A 0 739 . -26.610 -2.015 20.728 1.00 91.05 739 A 1 ATOM 5805 C CA . ILE A 0 739 . -25.402 -2.810 20.934 1.00 91.05 739 A 1 ATOM 5806 C C . ILE A 0 739 . -25.123 -3.633 19.676 1.00 91.05 739 A 1 ATOM 5807 C CB . ILE A 0 739 . -25.480 -3.669 22.215 1.00 91.05 739 A 1 ATOM 5808 O O . ILE A 0 739 . -26.007 -4.289 19.137 1.00 91.05 739 A 1 ATOM 5809 C CG1 . ILE A 0 739 . -25.698 -2.765 23.451 1.00 91.05 739 A 1 ATOM 5810 C CG2 . ILE A 0 739 . -24.189 -4.494 22.359 1.00 91.05 739 A 1 ATOM 5811 C CD1 . ILE A 0 739 . -25.774 -3.514 24.789 1.00 91.05 739 A 1 ATOM 5812 N N . THR A 0 740 . -23.883 -3.611 19.187 1.00 89.79 740 A 1 ATOM 5813 C CA . THR A 0 740 . -23.499 -4.374 17.983 1.00 89.79 740 A 1 ATOM 5814 C C . THR A 0 740 . -22.945 -5.759 18.298 1.00 89.79 740 A 1 ATOM 5815 C CB . THR A 0 740 . -22.477 -3.606 17.143 1.00 89.79 740 A 1 ATOM 5816 O O . THR A 0 740 . -23.094 -6.679 17.500 1.00 89.79 740 A 1 ATOM 5817 C CG2 . THR A 0 740 . -23.037 -2.293 16.598 1.00 89.79 740 A 1 ATOM 5818 O OG1 . THR A 0 740 . -21.341 -3.272 17.910 1.00 89.79 740 A 1 ATOM 5819 N N . HIS A 0 741 . -22.278 -5.909 19.442 1.00 89.61 741 A 1 ATOM 5820 C CA . HIS A 0 741 . -21.649 -7.149 19.884 1.00 89.61 741 A 1 ATOM 5821 C C . HIS A 0 741 . -21.537 -7.156 21.410 1.00 89.61 741 A 1 ATOM 5822 C CB . HIS A 0 741 . -20.261 -7.278 19.240 1.00 89.61 741 A 1 ATOM 5823 O O . HIS A 0 741 . -21.249 -6.108 21.996 1.00 89.61 741 A 1 ATOM 5824 C CG . HIS A 0 741 . -19.591 -8.589 19.560 1.00 89.61 741 A 1 ATOM 5825 C CD2 . HIS A 0 741 . -19.692 -9.748 18.840 1.00 89.61 741 A 1 ATOM 5826 N ND1 . HIS A 0 741 . -18.813 -8.864 20.664 1.00 89.61 741 A 1 ATOM 5827 C CE1 . HIS A 0 741 . -18.459 -10.159 20.607 1.00 89.61 741 A 1 ATOM 5828 N NE2 . HIS A 0 741 . -18.960 -10.733 19.503 1.00 89.61 741 A 1 ATOM 5829 N N . ILE A 0 742 . -21.711 -8.333 22.017 1.00 91.53 742 A 1 ATOM 5830 C CA . ILE A 0 742 . -21.469 -8.594 23.439 1.00 91.53 742 A 1 ATOM 5831 C C . ILE A 0 742 . -20.519 -9.788 23.549 1.00 91.53 742 A 1 ATOM 5832 C CB . ILE A 0 742 . -22.778 -8.813 24.232 1.00 91.53 742 A 1 ATOM 5833 O O . ILE A 0 742 . -20.839 -10.864 23.048 1.00 91.53 742 A 1 ATOM 5834 C CG1 . ILE A 0 742 . -23.706 -7.591 24.071 1.00 91.53 742 A 1 ATOM 5835 C CG2 . ILE A 0 742 . -22.456 -9.053 25.719 1.00 91.53 742 A 1 ATOM 5836 C CD1 . ILE A 0 742 . -25.033 -7.672 24.827 1.00 91.53 742 A 1 ATOM 5837 N N . ASP A 0 743 . -19.353 -9.595 24.165 1.00 91.14 743 A 1 ATOM 5838 C CA . ASP A 0 743 . -18.440 -10.695 24.506 1.00 91.14 743 A 1 ATOM 5839 C C . ASP A 0 743 . -18.705 -11.217 25.941 1.00 91.14 743 A 1 ATOM 5840 C CB . ASP A 0 743 . -16.980 -10.280 24.206 1.00 91.14 743 A 1 ATOM 5841 O O . ASP A 0 743 . -19.516 -10.635 26.671 1.00 91.14 743 A 1 ATOM 5842 C CG . ASP A 0 743 . -16.307 -9.388 25.249 1.00 91.14 743 A 1 ATOM 5843 O OD1 . ASP A 0 743 . -16.932 -9.075 26.277 1.00 91.14 743 A 1 ATOM 5844 O OD2 . ASP A 0 743 . -15.159 -8.967 25.004 1.00 91.14 743 A 1 ATOM 5845 N N . PRO A 0 744 . -18.061 -12.316 26.380 1.00 90.69 744 A 1 ATOM 5846 C CA . PRO A 0 744 . -18.257 -12.838 27.734 1.00 90.69 744 A 1 ATOM 5847 C C . PRO A 0 744 . -17.934 -11.835 28.853 1.00 90.69 744 A 1 ATOM 5848 C CB . PRO A 0 744 . -17.361 -14.078 27.820 1.00 90.69 744 A 1 ATOM 5849 O O . PRO A 0 744 . -18.616 -11.837 29.875 1.00 90.69 744 A 1 ATOM 5850 C CG . PRO A 0 744 . -17.283 -14.555 26.371 1.00 90.69 744 A 1 ATOM 5851 C CD . PRO A 0 744 . -17.259 -13.243 25.593 1.00 90.69 744 A 1 ATOM 5852 N N . ALA A 0 745 . -16.942 -10.957 28.667 1.00 90.73 745 A 1 ATOM 5853 C CA . ALA A 0 745 . -16.584 -9.939 29.656 1.00 90.73 745 A 1 ATOM 5854 C C . ALA A 0 745 . -17.663 -8.848 29.759 1.00 90.73 745 A 1 ATOM 5855 C CB . ALA A 0 745 . -15.216 -9.358 29.281 1.00 90.73 745 A 1 ATOM 5856 O O . ALA A 0 745 . -18.041 -8.440 30.855 1.00 90.73 745 A 1 ATOM 5857 N N . GLY A 0 746 . -18.225 -8.428 28.624 1.00 90.71 746 A 1 ATOM 5858 C CA . GLY A 0 746 . -19.362 -7.518 28.557 1.00 90.71 746 A 1 ATOM 5859 C C . GLY A 0 746 . -20.623 -8.092 29.207 1.00 90.71 746 A 1 ATOM 5860 O O . GLY A 0 746 . -21.313 -7.391 29.947 1.00 90.71 746 A 1 ATOM 5861 N N . ALA A 0 747 . -20.906 -9.379 28.986 1.00 89.91 747 A 1 ATOM 5862 C CA . ALA A 0 747 . -22.020 -10.074 29.635 1.00 89.91 747 A 1 ATOM 5863 C C . ALA A 0 747 . -21.821 -10.201 31.160 1.00 89.91 747 A 1 ATOM 5864 C CB . ALA A 0 747 . -22.193 -11.441 28.963 1.00 89.91 747 A 1 ATOM 5865 O O . ALA A 0 747 . -22.763 -9.989 31.931 1.00 89.91 747 A 1 ATOM 5866 N N . ALA A 0 748 . -20.591 -10.478 31.608 1.00 90.05 748 A 1 ATOM 5867 C CA . ALA A 0 748 . -20.243 -10.499 33.027 1.00 90.05 748 A 1 ATOM 5868 C C . ALA A 0 748 . -20.450 -9.124 33.687 1.00 90.05 748 A 1 ATOM 5869 C CB . ALA A 0 748 . -18.803 -11.000 33.181 1.00 90.05 748 A 1 ATOM 5870 O O . ALA A 0 748 . -21.073 -9.054 34.744 1.00 90.05 748 A 1 ATOM 5871 N N . ALA A 0 749 . -20.035 -8.037 33.028 1.00 90.43 749 A 1 ATOM 5872 C CA . ALA A 0 749 . -20.235 -6.674 33.523 1.00 90.43 749 A 1 ATOM 5873 C C . ALA A 0 749 . -21.724 -6.303 33.666 1.00 90.43 749 A 1 ATOM 5874 C CB . ALA A 0 749 . -19.502 -5.712 32.584 1.00 90.43 749 A 1 ATOM 5875 O O . ALA A 0 749 . -22.124 -5.722 34.673 1.00 90.43 749 A 1 ATOM 5876 N N . LEU A 0 750 . -22.577 -6.690 32.707 1.00 90.13 750 A 1 ATOM 5877 C CA . LEU A 0 750 . -24.034 -6.513 32.829 1.00 90.13 750 A 1 ATOM 5878 C C . LEU A 0 750 . -24.607 -7.259 34.038 1.00 90.13 750 A 1 ATOM 5879 C CB . LEU A 0 750 . -24.733 -7.006 31.548 1.00 90.13 750 A 1 ATOM 5880 O O . LEU A 0 750 . -25.421 -6.708 34.779 1.00 90.13 750 A 1 ATOM 5881 C CG . LEU A 0 750 . -24.712 -5.983 30.409 1.00 90.13 750 A 1 ATOM 5882 C CD1 . LEU A 0 750 . -25.106 -6.664 29.096 1.00 90.13 750 A 1 ATOM 5883 C CD2 . LEU A 0 750 . -25.696 -4.837 30.646 1.00 90.13 750 A 1 ATOM 5884 N N . THR A 0 751 . -24.153 -8.495 34.248 1.00 87.72 751 A 1 ATOM 5885 C CA . THR A 0 751 . -24.581 -9.330 35.379 1.00 87.72 751 A 1 ATOM 5886 C C . THR A 0 751 . -24.142 -8.718 36.714 1.00 87.72 751 A 1 ATOM 5887 C CB . THR A 0 751 . -24.004 -10.748 35.244 1.00 87.72 751 A 1 ATOM 5888 O O . THR A 0 751 . -24.898 -8.712 37.685 1.00 87.72 751 A 1 ATOM 5889 C CG2 . THR A 0 751 . -24.608 -11.703 36.269 1.00 87.72 751 A 1 ATOM 5890 O OG1 . THR A 0 751 . -24.273 -11.308 33.977 1.00 87.72 751 A 1 ATOM 5891 N N . GLU A 0 752 . -22.930 -8.165 36.777 1.00 88.03 752 A 1 ATOM 5892 C CA . GLU A 0 752 . -22.407 -7.475 37.957 1.00 88.03 752 A 1 ATOM 5893 C C . GLU A 0 752 . -23.217 -6.215 38.294 1.00 88.03 752 A 1 ATOM 5894 C CB . GLU A 0 752 . -20.930 -7.147 37.719 1.00 88.03 752 A 1 ATOM 5895 O O . GLU A 0 752 . -23.648 -6.048 39.438 1.00 88.03 752 A 1 ATOM 5896 C CG . GLU A 0 752 . -20.291 -6.515 38.961 1.00 88.03 752 A 1 ATOM 5897 C CD . GLU A 0 752 . -18.809 -6.179 38.774 1.00 88.03 752 A 1 ATOM 5898 O OE1 . GLU A 0 752 . -18.256 -5.618 39.744 1.00 88.03 752 A 1 ATOM 5899 O OE2 . GLU A 0 752 . -18.256 -6.475 37.690 1.00 88.03 752 A 1 ATOM 5900 N N . ILE A 0 753 . -23.500 -5.372 37.294 1.00 89.36 753 A 1 ATOM 5901 C CA . ILE A 0 753 . -24.345 -4.180 37.446 1.00 89.36 753 A 1 ATOM 5902 C C . ILE A 0 753 . -25.716 -4.573 37.991 1.00 89.36 753 A 1 ATOM 5903 C CB . ILE A 0 753 . -24.470 -3.439 36.098 1.00 89.36 753 A 1 ATOM 5904 O O . ILE A 0 753 . -26.171 -3.995 38.976 1.00 89.36 753 A 1 ATOM 5905 C CG1 . ILE A 0 753 . -23.133 -2.755 35.746 1.00 89.36 753 A 1 ATOM 5906 C CG2 . ILE A 0 753 . -25.599 -2.392 36.104 1.00 89.36 753 A 1 ATOM 5907 C CD1 . ILE A 0 753 . -23.092 -2.307 34.284 1.00 89.36 753 A 1 ATOM 5908 N N . GLN A 0 754 . -26.355 -5.581 37.395 1.00 87.90 754 A 1 ATOM 5909 C CA . GLN A 0 754 . -27.656 -6.064 37.845 1.00 87.90 754 A 1 ATOM 5910 C C . GLN A 0 754 . -27.617 -6.496 39.316 1.00 87.90 754 A 1 ATOM 5911 C CB . GLN A 0 754 . -28.079 -7.229 36.948 1.00 87.90 754 A 1 ATOM 5912 O O . GLN A 0 754 . -28.466 -6.073 40.098 1.00 87.90 754 A 1 ATOM 5913 C CG . GLN A 0 754 . -29.472 -7.762 37.316 1.00 87.90 754 A 1 ATOM 5914 C CD . GLN A 0 754 . -29.773 -9.092 36.649 1.00 87.90 754 A 1 ATOM 5915 N NE2 . GLN A 0 754 . -30.974 -9.591 36.784 1.00 87.90 754 A 1 ATOM 5916 O OE1 . GLN A 0 754 . -28.943 -9.739 36.039 1.00 87.90 754 A 1 ATOM 5917 N N . ARG A 0 755 . -26.628 -7.308 39.715 1.00 86.45 755 A 1 ATOM 5918 C CA . ARG A 0 755 . -26.493 -7.789 41.101 1.00 86.45 755 A 1 ATOM 5919 C C . ARG A 0 755 . -26.272 -6.647 42.088 1.00 86.45 755 A 1 ATOM 5920 C CB . ARG A 0 755 . -25.332 -8.786 41.197 1.00 86.45 755 A 1 ATOM 5921 O O . ARG A 0 755 . -26.870 -6.650 43.160 1.00 86.45 755 A 1 ATOM 5922 C CG . ARG A 0 755 . -25.671 -10.147 40.575 1.00 86.45 755 A 1 ATOM 5923 C CD . ARG A 0 755 . -24.420 -11.028 40.601 1.00 86.45 755 A 1 ATOM 5924 N NE . ARG A 0 755 . -24.641 -12.306 39.902 1.00 86.45 755 A 1 ATOM 5925 N NH1 . ARG A 0 755 . -22.431 -12.807 39.512 1.00 86.45 755 A 1 ATOM 5926 N NH2 . ARG A 0 755 . -24.036 -14.165 38.746 1.00 86.45 755 A 1 ATOM 5927 C CZ . ARG A 0 755 . -23.702 -13.086 39.395 1.00 86.45 755 A 1 ATOM 5928 N N . ASN A 0 756 . -25.428 -5.679 41.739 1.00 87.07 756 A 1 ATOM 5929 C CA . ASN A 0 756 . -25.118 -4.545 42.607 1.00 87.07 756 A 1 ATOM 5930 C C . ASN A 0 756 . -26.296 -3.569 42.730 1.00 87.07 756 A 1 ATOM 5931 C CB . ASN A 0 756 . -23.846 -3.867 42.079 1.00 87.07 756 A 1 ATOM 5932 O O . ASN A 0 756 . -26.555 -3.069 43.819 1.00 87.07 756 A 1 ATOM 5933 C CG . ASN A 0 756 . -22.576 -4.649 42.391 1.00 87.07 756 A 1 ATOM 5934 N ND2 . ASN A 0 756 . -21.494 -4.347 41.710 1.00 87.07 756 A 1 ATOM 5935 O OD1 . ASN A 0 756 . -22.547 -5.508 43.268 1.00 87.07 756 A 1 ATOM 5936 N N . LEU A 0 757 . -27.045 -3.335 41.651 1.00 86.30 757 A 1 ATOM 5937 C CA . LEU A 0 757 . -28.232 -2.476 41.682 1.00 86.30 757 A 1 ATOM 5938 C C . LEU A 0 757 . -29.410 -3.130 42.403 1.00 86.30 757 A 1 ATOM 5939 C CB . LEU A 0 757 . -28.590 -2.071 40.246 1.00 86.30 757 A 1 ATOM 5940 O O . LEU A 0 757 . -30.114 -2.455 43.156 1.00 86.30 757 A 1 ATOM 5941 C CG . LEU A 0 757 . -27.550 -1.137 39.601 1.00 86.30 757 A 1 ATOM 5942 C CD1 . LEU A 0 757 . -27.955 -0.826 38.163 1.00 86.30 757 A 1 ATOM 5943 C CD2 . LEU A 0 757 . -27.365 0.162 40.386 1.00 86.30 757 A 1 ATOM 5944 N N . PHE A 0 758 . -29.553 -4.451 42.276 1.00 85.03 758 A 1 ATOM 5945 C CA . PHE A 0 758 . -30.558 -5.216 43.008 1.00 85.03 758 A 1 ATOM 5946 C C . PHE A 0 758 . -30.402 -5.065 44.531 1.00 85.03 758 A 1 ATOM 5947 C CB . PHE A 0 758 . -30.468 -6.680 42.567 1.00 85.03 758 A 1 ATOM 5948 O O . PHE A 0 758 . -31.400 -4.902 45.227 1.00 85.03 758 A 1 ATOM 5949 C CG . PHE A 0 758 . -31.544 -7.567 43.152 1.00 85.03 758 A 1 ATOM 5950 C CD1 . PHE A 0 758 . -31.324 -8.243 44.367 1.00 85.03 758 A 1 ATOM 5951 C CD2 . PHE A 0 758 . -32.765 -7.726 42.472 1.00 85.03 758 A 1 ATOM 5952 C CE1 . PHE A 0 758 . -32.329 -9.066 44.905 1.00 85.03 758 A 1 ATOM 5953 C CE2 . PHE A 0 758 . -33.756 -8.572 42.998 1.00 85.03 758 A 1 ATOM 5954 C CZ . PHE A 0 758 . -33.545 -9.229 44.222 1.00 85.03 758 A 1 ATOM 5955 N N . LYS A 0 759 . -29.161 -5.014 45.053 1.00 83.51 759 A 1 ATOM 5956 C CA . LYS A 0 759 . -28.884 -4.751 46.484 1.00 83.51 759 A 1 ATOM 5957 C C . LYS A 0 759 . -29.440 -3.406 46.976 1.00 83.51 759 A 1 ATOM 5958 C CB . LYS A 0 759 . -27.371 -4.791 46.764 1.00 83.51 759 A 1 ATOM 5959 O O . LYS A 0 759 . -29.735 -3.273 48.157 1.00 83.51 759 A 1 ATOM 5960 C CG . LYS A 0 759 . -26.741 -6.186 46.636 1.00 83.51 759 A 1 ATOM 5961 C CD . LYS A 0 759 . -25.216 -6.072 46.765 1.00 83.51 759 A 1 ATOM 5962 C CE . LYS A 0 759 . -24.530 -7.430 46.592 1.00 83.51 759 A 1 ATOM 5963 N NZ . LYS A 0 759 . -23.053 -7.269 46.535 1.00 83.51 759 A 1 ATOM 5964 N N . ASN A 0 760 . -29.611 -2.432 46.080 1.00 78.32 760 A 1 ATOM 5965 C CA . ASN A 0 760 . -30.110 -1.090 46.385 1.00 78.32 760 A 1 ATOM 5966 C C . ASN A 0 760 . -31.604 -0.905 46.039 1.00 78.32 760 A 1 ATOM 5967 C CB . ASN A 0 760 . -29.192 -0.056 45.699 1.00 78.32 760 A 1 ATOM 5968 O O . ASN A 0 760 . -32.054 0.233 45.900 1.00 78.32 760 A 1 ATOM 5969 C CG . ASN A 0 760 . -27.796 0.009 46.298 1.00 78.32 760 A 1 ATOM 5970 N ND2 . ASN A 0 760 . -26.857 0.605 45.602 1.00 78.32 760 A 1 ATOM 5971 O OD1 . ASN A 0 760 . -27.531 -0.433 47.400 1.00 78.32 760 A 1 ATOM 5972 N N . ASN A 0 761 . -32.377 -1.992 45.895 1.00 80.13 761 A 1 ATOM 5973 C CA . ASN A 0 761 . -33.785 -1.990 45.457 1.00 80.13 761 A 1 ATOM 5974 C C . ASN A 0 761 . -34.016 -1.346 44.073 1.00 80.13 761 A 1 ATOM 5975 C CB . ASN A 0 761 . -34.708 -1.429 46.564 1.00 80.13 761 A 1 ATOM 5976 O O . ASN A 0 761 . -35.090 -0.797 43.802 1.00 80.13 761 A 1 ATOM 5977 C CG . ASN A 0 761 . -34.801 -2.308 47.795 1.00 80.13 761 A 1 ATOM 5978 N ND2 . ASN A 0 761 . -35.333 -1.789 48.876 1.00 80.13 761 A 1 ATOM 5979 O OD1 . ASN A 0 761 . -34.449 -3.473 47.800 1.00 80.13 761 A 1 ATOM 5980 N N . LEU A 0 762 . -33.015 -1.427 43.188 1.00 84.91 762 A 1 ATOM 5981 C CA . LEU A 0 762 . -33.084 -0.932 41.815 1.00 84.91 762 A 1 ATOM 5982 C C . LEU A 0 762 . -33.015 -2.107 40.830 1.00 84.91 762 A 1 ATOM 5983 C CB . LEU A 0 762 . -32.002 0.146 41.633 1.00 84.91 762 A 1 ATOM 5984 O O . LEU A 0 762 . -32.033 -2.846 40.768 1.00 84.91 762 A 1 ATOM 5985 C CG . LEU A 0 762 . -32.206 1.044 40.399 1.00 84.91 762 A 1 ATOM 5986 C CD1 . LEU A 0 762 . -31.430 2.349 40.587 1.00 84.91 762 A 1 ATOM 5987 C CD2 . LEU A 0 762 . -31.718 0.397 39.107 1.00 84.91 762 A 1 ATOM 5988 N N . TYR A 0 763 . -34.080 -2.289 40.055 1.00 86.54 763 A 1 ATOM 5989 C CA . TYR A 0 763 . -34.277 -3.436 39.173 1.00 86.54 763 A 1 ATOM 5990 C C . TYR A 0 763 . -33.921 -3.083 37.731 1.00 86.54 763 A 1 ATOM 5991 C CB . TYR A 0 763 . -35.726 -3.921 39.289 1.00 86.54 763 A 1 ATOM 5992 O O . TYR A 0 763 . -34.465 -2.136 37.165 1.00 86.54 763 A 1 ATOM 5993 C CG . TYR A 0 763 . -36.109 -4.353 40.689 1.00 86.54 763 A 1 ATOM 5994 C CD1 . TYR A 0 763 . -35.843 -5.667 41.117 1.00 86.54 763 A 1 ATOM 5995 C CD2 . TYR A 0 763 . -36.697 -3.428 41.575 1.00 86.54 763 A 1 ATOM 5996 C CE1 . TYR A 0 763 . -36.200 -6.061 42.420 1.00 86.54 763 A 1 ATOM 5997 C CE2 . TYR A 0 763 . -37.021 -3.812 42.889 1.00 86.54 763 A 1 ATOM 5998 O OH . TYR A 0 763 . -37.139 -5.552 44.550 1.00 86.54 763 A 1 ATOM 5999 C CZ . TYR A 0 763 . -36.787 -5.138 43.306 1.00 86.54 763 A 1 ATOM 6000 N N . VAL A 0 764 . -33.025 -3.861 37.123 1.00 88.92 764 A 1 ATOM 6001 C CA . VAL A 0 764 . -32.598 -3.677 35.729 1.00 88.92 764 A 1 ATOM 6002 C C . VAL A 0 764 . -33.415 -4.580 34.809 1.00 88.92 764 A 1 ATOM 6003 C CB . VAL A 0 764 . -31.091 -3.937 35.551 1.00 88.92 764 A 1 ATOM 6004 O O . VAL A 0 764 . -33.492 -5.785 35.041 1.00 88.92 764 A 1 ATOM 6005 C CG1 . VAL A 0 764 . -30.631 -3.580 34.129 1.00 88.92 764 A 1 ATOM 6006 C CG2 . VAL A 0 764 . -30.258 -3.111 36.538 1.00 88.92 764 A 1 ATOM 6007 N N . ILE A 0 765 . -33.989 -4.008 33.752 1.00 89.87 765 A 1 ATOM 6008 C CA . ILE A 0 765 . -34.759 -4.720 32.727 1.00 89.87 765 A 1 ATOM 6009 C C . ILE A 0 765 . -34.107 -4.487 31.371 1.00 89.87 765 A 1 ATOM 6010 C CB . ILE A 0 765 . -36.225 -4.244 32.710 1.00 89.87 765 A 1 ATOM 6011 O O . ILE A 0 765 . -33.918 -3.341 30.963 1.00 89.87 765 A 1 ATOM 6012 C CG1 . ILE A 0 765 . -36.895 -4.453 34.083 1.00 89.87 765 A 1 ATOM 6013 C CG2 . ILE A 0 765 . -37.001 -4.995 31.615 1.00 89.87 765 A 1 ATOM 6014 C CD1 . ILE A 0 765 . -38.302 -3.855 34.149 1.00 89.87 765 A 1 ATOM 6015 N N . LEU A 0 766 . -33.798 -5.558 30.643 1.00 91.34 766 A 1 ATOM 6016 C CA . LEU A 0 766 . -33.304 -5.444 29.275 1.00 91.34 766 A 1 ATOM 6017 C C . LEU A 0 766 . -34.452 -5.260 28.286 1.00 91.34 766 A 1 ATOM 6018 C CB . LEU A 0 766 . -32.478 -6.670 28.883 1.00 91.34 766 A 1 ATOM 6019 O O . LEU A 0 766 . -35.467 -5.955 28.343 1.00 91.34 766 A 1 ATOM 6020 C CG . LEU A 0 766 . -31.165 -6.880 29.649 1.00 91.34 766 A 1 ATOM 6021 C CD1 . LEU A 0 766 . -30.423 -8.034 28.969 1.00 91.34 766 A 1 ATOM 6022 C CD2 . LEU A 0 766 . -30.276 -5.636 29.643 1.00 91.34 766 A 1 ATOM 6023 N N . CYS A 0 767 . -34.257 -4.351 27.337 1.00 91.25 767 A 1 ATOM 6024 C CA . CYS A 0 767 . -35.192 -4.082 26.252 1.00 91.25 767 A 1 ATOM 6025 C C . CYS A 0 767 . -34.495 -4.297 24.902 1.00 91.25 767 A 1 ATOM 6026 C CB . CYS A 0 767 . -35.740 -2.657 26.405 1.00 91.25 767 A 1 ATOM 6027 O O . CYS A 0 767 . -33.454 -3.691 24.651 1.00 91.25 767 A 1 ATOM 6028 S SG . CYS A 0 767 . -36.529 -2.450 28.027 1.00 91.25 767 A 1 ATOM 6029 N N . GLY A 0 768 . -35.060 -5.134 24.032 1.00 88.71 768 A 1 ATOM 6030 C CA . GLY A 0 768 . -34.539 -5.432 22.693 1.00 88.71 768 A 1 ATOM 6031 C C . GLY A 0 768 . -34.361 -6.930 22.431 1.00 88.71 768 A 1 ATOM 6032 O O . GLY A 0 768 . -34.701 -7.761 23.268 1.00 88.71 768 A 1 ATOM 6033 N N . ASP A 0 769 . -33.831 -7.271 21.254 1.00 86.56 769 A 1 ATOM 6034 C CA . ASP A 0 769 . -33.599 -8.658 20.830 1.00 86.56 769 A 1 ATOM 6035 C C . ASP A 0 769 . -32.269 -9.208 21.400 1.00 86.56 769 A 1 ATOM 6036 C CB . ASP A 0 769 . -33.637 -8.723 19.292 1.00 86.56 769 A 1 ATOM 6037 O O . ASP A 0 769 . -31.195 -8.746 21.001 1.00 86.56 769 A 1 ATOM 6038 C CG . ASP A 0 769 . -33.452 -10.134 18.724 1.00 86.56 769 A 1 ATOM 6039 O OD1 . ASP A 0 769 . -33.305 -11.103 19.502 1.00 86.56 769 A 1 ATOM 6040 O OD2 . ASP A 0 769 . -33.428 -10.272 17.486 1.00 86.56 769 A 1 ATOM 6041 N N . PRO A 0 770 . -32.296 -10.203 22.309 1.00 84.78 770 A 1 ATOM 6042 C CA . PRO A 0 770 . -31.102 -10.842 22.845 1.00 84.78 770 A 1 ATOM 6043 C C . PRO A 0 770 . -30.534 -11.945 21.935 1.00 84.78 770 A 1 ATOM 6044 C CB . PRO A 0 770 . -31.563 -11.420 24.184 1.00 84.78 770 A 1 ATOM 6045 O O . PRO A 0 770 . -29.435 -12.431 22.201 1.00 84.78 770 A 1 ATOM 6046 C CG . PRO A 0 770 . -32.982 -11.884 23.867 1.00 84.78 770 A 1 ATOM 6047 C CD . PRO A 0 770 . -33.475 -10.794 22.918 1.00 84.78 770 A 1 ATOM 6048 N N . THR A 0 771 . -31.237 -12.377 20.878 1.00 82.46 771 A 1 ATOM 6049 C CA . THR A 0 771 . -30.824 -13.514 20.031 1.00 82.46 771 A 1 ATOM 6050 C C . THR A 0 771 . -29.441 -13.373 19.384 1.00 82.46 771 A 1 ATOM 6051 C CB . THR A 0 771 . -31.842 -13.875 18.935 1.00 82.46 771 A 1 ATOM 6052 O O . THR A 0 771 . -28.760 -14.400 19.271 1.00 82.46 771 A 1 ATOM 6053 C CG2 . THR A 0 771 . -33.208 -14.279 19.483 1.00 82.46 771 A 1 ATOM 6054 O OG1 . THR A 0 771 . -32.003 -12.870 17.972 1.00 82.46 771 A 1 ATOM 6055 N N . PRO A 0 772 . -28.942 -12.168 19.021 1.00 81.79 772 A 1 ATOM 6056 C CA . PRO A 0 772 . -27.576 -12.013 18.519 1.00 81.79 772 A 1 ATOM 6057 C C . PRO A 0 772 . -26.502 -12.301 19.580 1.00 81.79 772 A 1 ATOM 6058 C CB . PRO A 0 772 . -27.484 -10.564 18.017 1.00 81.79 772 A 1 ATOM 6059 O O . PRO A 0 772 . -25.352 -12.576 19.236 1.00 81.79 772 A 1 ATOM 6060 C CG . PRO A 0 772 . -28.937 -10.152 17.786 1.00 81.79 772 A 1 ATOM 6061 C CD . PRO A 0 772 . -29.637 -10.889 18.915 1.00 81.79 772 A 1 ATOM 6062 N N . PHE A 0 773 . -26.858 -12.264 20.868 1.00 84.24 773 A 1 ATOM 6063 C CA . PHE A 0 773 . -25.926 -12.296 21.993 1.00 84.24 773 A 1 ATOM 6064 C C . PHE A 0 773 . -26.090 -13.575 22.814 1.00 84.24 773 A 1 ATOM 6065 C CB . PHE A 0 773 . -26.113 -11.038 22.850 1.00 84.24 773 A 1 ATOM 6066 O O . PHE A 0 773 . -26.594 -13.564 23.936 1.00 84.24 773 A 1 ATOM 6067 C CG . PHE A 0 773 . -26.172 -9.742 22.073 1.00 84.24 773 A 1 ATOM 6068 C CD1 . PHE A 0 773 . -25.110 -9.361 21.231 1.00 84.24 773 A 1 ATOM 6069 C CD2 . PHE A 0 773 . -27.326 -8.941 22.158 1.00 84.24 773 A 1 ATOM 6070 C CE1 . PHE A 0 773 . -25.213 -8.184 20.470 1.00 84.24 773 A 1 ATOM 6071 C CE2 . PHE A 0 773 . -27.420 -7.761 21.407 1.00 84.24 773 A 1 ATOM 6072 C CZ . PHE A 0 773 . -26.365 -7.387 20.562 1.00 84.24 773 A 1 ATOM 6073 N N . LYS A 0 774 . -25.591 -14.700 22.285 1.00 80.32 774 A 1 ATOM 6074 C CA . LYS A 0 774 . -25.606 -15.993 23.001 1.00 80.32 774 A 1 ATOM 6075 C C . LYS A 0 774 . -25.062 -15.909 24.431 1.00 80.32 774 A 1 ATOM 6076 C CB . LYS A 0 774 . -24.819 -17.053 22.221 1.00 80.32 774 A 1 ATOM 6077 O O . LYS A 0 774 . -25.590 -16.588 25.303 1.00 80.32 774 A 1 ATOM 6078 C CG . LYS A 0 774 . -25.733 -17.827 21.270 1.00 80.32 774 A 1 ATOM 6079 C CD . LYS A 0 774 . -24.917 -18.885 20.528 1.00 80.32 774 A 1 ATOM 6080 C CE . LYS A 0 774 . -25.849 -19.732 19.666 1.00 80.32 774 A 1 ATOM 6081 N NZ . LYS A 0 774 . -25.074 -20.710 18.869 1.00 80.32 774 A 1 ATOM 6082 N N . CYS A 0 775 . -24.059 -15.069 24.686 1.00 81.16 775 A 1 ATOM 6083 C CA . CYS A 0 775 . -23.478 -14.895 26.018 1.00 81.16 775 A 1 ATOM 6084 C C . CYS A 0 775 . -24.492 -14.431 27.078 1.00 81.16 775 A 1 ATOM 6085 C CB . CYS A 0 775 . -22.306 -13.908 25.916 1.00 81.16 775 A 1 ATOM 6086 O O . CYS A 0 775 . -24.336 -14.798 28.235 1.00 81.16 775 A 1 ATOM 6087 S SG . CYS A 0 775 . -21.024 -14.569 24.811 1.00 81.16 775 A 1 ATOM 6088 N N . LEU A 0 776 . -25.550 -13.697 26.702 1.00 81.57 776 A 1 ATOM 6089 C CA . LEU A 0 776 . -26.592 -13.272 27.646 1.00 81.57 776 A 1 ATOM 6090 C C . LEU A 0 776 . -27.454 -14.440 28.141 1.00 81.57 776 A 1 ATOM 6091 C CB . LEU A 0 776 . -27.499 -12.209 26.997 1.00 81.57 776 A 1 ATOM 6092 O O . LEU A 0 776 . -27.961 -14.378 29.255 1.00 81.57 776 A 1 ATOM 6093 C CG . LEU A 0 776 . -26.838 -10.854 26.699 1.00 81.57 776 A 1 ATOM 6094 C CD1 . LEU A 0 776 . -27.877 -9.934 26.055 1.00 81.57 776 A 1 ATOM 6095 C CD2 . LEU A 0 776 . -26.324 -10.161 27.960 1.00 81.57 776 A 1 ATOM 6096 N N . SER A 0 777 . -27.594 -15.500 27.334 1.00 73.76 777 A 1 ATOM 6097 C CA . SER A 0 777 . -28.369 -16.696 27.702 1.00 73.76 777 A 1 ATOM 6098 C C . SER A 0 777 . -27.674 -17.582 28.740 1.00 73.76 777 A 1 ATOM 6099 C CB . SER A 0 777 . -28.745 -17.514 26.459 1.00 73.76 777 A 1 ATOM 6100 O O . SER A 0 777 . -28.328 -18.410 29.362 1.00 73.76 777 A 1 ATOM 6101 O OG . SER A 0 777 . -27.640 -18.151 25.833 1.00 73.76 777 A 1 ATOM 6102 N N . THR A 0 778 . -26.361 -17.413 28.931 1.00 64.35 778 A 1 ATOM 6103 C CA . THR A 0 778 . -25.572 -18.155 29.928 1.00 64.35 778 A 1 ATOM 6104 C C . THR A 0 778 . -25.576 -17.475 31.304 1.00 64.35 778 A 1 ATOM 6105 C CB . THR A 0 778 . -24.118 -18.327 29.443 1.00 64.35 778 A 1 ATOM 6106 O O . THR A 0 778 . -25.149 -18.079 32.282 1.00 64.35 778 A 1 ATOM 6107 C CG2 . THR A 0 778 . -23.356 -19.437 30.168 1.00 64.35 778 A 1 ATOM 6108 O OG1 . THR A 0 778 . -24.057 -18.713 28.084 1.00 64.35 778 A 1 ATOM 6109 N N . CYS A 0 779 . -26.007 -16.216 31.395 1.00 65.97 779 A 1 ATOM 6110 C CA . CYS A 0 779 . -25.992 -15.458 32.641 1.00 65.97 779 A 1 ATOM 6111 C C . CYS A 0 779 . -27.260 -15.737 33.460 1.00 65.97 779 A 1 ATOM 6112 C CB . CYS A 0 779 . -25.849 -13.966 32.304 1.00 65.97 779 A 1 ATOM 6113 O O . CYS A 0 779 . -28.361 -15.627 32.929 1.00 65.97 779 A 1 ATOM 6114 S SG . CYS A 0 779 . -24.228 -13.633 31.550 1.00 65.97 779 A 1 ATOM 6115 N N . ASP A 0 780 . -27.114 -16.024 34.756 1.00 68.80 780 A 1 ATOM 6116 C CA . ASP A 0 780 . -28.245 -16.085 35.689 1.00 68.80 780 A 1 ATOM 6117 C C . ASP A 0 780 . -28.656 -14.666 36.107 1.00 68.80 780 A 1 ATOM 6118 C CB . ASP A 0 780 . -27.906 -16.941 36.919 1.00 68.80 780 A 1 ATOM 6119 O O . ASP A 0 780 . -27.906 -13.957 36.789 1.00 68.80 780 A 1 ATOM 6120 C CG . ASP A 0 780 . -27.809 -18.438 36.614 1.00 68.80 780 A 1 ATOM 6121 O OD1 . ASP A 0 780 . -28.566 -18.911 35.740 1.00 68.80 780 A 1 ATOM 6122 O OD2 . ASP A 0 780 . -26.972 -19.087 37.279 1.00 68.80 780 A 1 ATOM 6123 N N . TRP A 0 781 . -29.851 -14.249 35.683 1.00 72.36 781 A 1 ATOM 6124 C CA . TRP A 0 781 . -30.424 -12.937 35.987 1.00 72.36 781 A 1 ATOM 6125 C C . TRP A 0 781 . -31.243 -13.001 37.282 1.00 72.36 781 A 1 ATOM 6126 C CB . TRP A 0 781 . -31.282 -12.453 34.802 1.00 72.36 781 A 1 ATOM 6127 O O . TRP A 0 781 . -32.241 -13.713 37.352 1.00 72.36 781 A 1 ATOM 6128 C CG . TRP A 0 781 . -30.512 -12.023 33.589 1.00 72.36 781 A 1 ATOM 6129 C CD1 . TRP A 0 781 . -29.855 -12.855 32.755 1.00 72.36 781 A 1 ATOM 6130 C CD2 . TRP A 0 781 . -30.261 -10.680 33.073 1.00 72.36 781 A 1 ATOM 6131 C CE2 . TRP A 0 781 . -29.309 -10.781 32.013 1.00 72.36 781 A 1 ATOM 6132 C CE3 . TRP A 0 781 . -30.724 -9.388 33.403 1.00 72.36 781 A 1 ATOM 6133 N NE1 . TRP A 0 781 . -29.144 -12.135 31.820 1.00 72.36 781 A 1 ATOM 6134 C CH2 . TRP A 0 781 . -29.148 -8.378 31.844 1.00 72.36 781 A 1 ATOM 6135 C CZ2 . TRP A 0 781 . -28.743 -9.652 31.413 1.00 72.36 781 A 1 ATOM 6136 C CZ3 . TRP A 0 781 . -30.170 -8.246 32.799 1.00 72.36 781 A 1 ATOM 6137 N N . ASN A 0 782 . -30.884 -12.194 38.282 1.00 62.85 782 A 1 ATOM 6138 C CA . ASN A 0 782 . -31.700 -12.005 39.487 1.00 62.85 782 A 1 ATOM 6139 C C . ASN A 0 782 . -32.842 -11.017 39.206 1.00 62.85 782 A 1 ATOM 6140 C CB . ASN A 0 782 . -30.815 -11.515 40.647 1.00 62.85 782 A 1 ATOM 6141 O O . ASN A 0 782 . -32.601 -9.817 39.039 1.00 62.85 782 A 1 ATOM 6142 C CG . ASN A 0 782 . -29.839 -12.557 41.158 1.00 62.85 782 A 1 ATOM 6143 N ND2 . ASN A 0 782 . -28.951 -12.171 42.043 1.00 62.85 782 A 1 ATOM 6144 O OD1 . ASN A 0 782 . -29.851 -13.719 40.806 1.00 62.85 782 A 1 ATOM 6145 N N . VAL A 0 783 . -34.083 -11.501 39.151 1.00 66.96 783 A 1 ATOM 6146 C CA . VAL A 0 783 . -35.260 -10.683 38.809 1.00 66.96 783 A 1 ATOM 6147 C C . VAL A 0 783 . -36.243 -10.618 39.972 1.00 66.96 783 A 1 ATOM 6148 C CB . VAL A 0 783 . -35.972 -11.164 37.528 1.00 66.96 783 A 1 ATOM 6149 O O . VAL A 0 783 . -36.343 -11.541 40.776 1.00 66.96 783 A 1 ATOM 6150 C CG1 . VAL A 0 783 . -36.696 -9.988 36.862 1.00 66.96 783 A 1 ATOM 6151 C CG2 . VAL A 0 783 . -35.024 -11.729 36.478 1.00 66.96 783 A 1 ATOM 6152 N N . CYS A 0 784 . -36.983 -9.512 40.061 1.00 66.35 784 A 1 ATOM 6153 C CA . CYS A 0 784 . -38.094 -9.380 40.994 1.00 66.35 784 A 1 ATOM 6154 C C . CYS A 0 784 . -39.174 -10.445 40.703 1.00 66.35 784 A 1 ATOM 6155 C CB . CYS A 0 784 . -38.673 -7.968 40.850 1.00 66.35 784 A 1 ATOM 6156 O O . CYS A 0 784 . -39.488 -10.659 39.527 1.00 66.35 784 A 1 ATOM 6157 S SG . CYS A 0 784 . -39.452 -7.490 42.405 1.00 66.35 784 A 1 ATOM 6158 N N . PRO A 0 785 . -39.787 -11.083 41.718 1.00 61.76 785 A 1 ATOM 6159 C CA . PRO A 0 785 . -40.902 -12.001 41.498 1.00 61.76 785 A 1 ATOM 6160 C C . PRO A 0 785 . -42.017 -11.336 40.675 1.00 61.76 785 A 1 ATOM 6161 C CB . PRO A 0 785 . -41.384 -12.412 42.895 1.00 61.76 785 A 1 ATOM 6162 O O . PRO A 0 785 . -42.484 -10.252 41.020 1.00 61.76 785 A 1 ATOM 6163 C CG . PRO A 0 785 . -40.156 -12.197 43.779 1.00 61.76 785 A 1 ATOM 6164 C CD . PRO A 0 785 . -39.460 -11.004 43.132 1.00 61.76 785 A 1 ATOM 6165 N N . GLY A 0 786 . -42.432 -11.977 39.578 1.00 61.96 786 A 1 ATOM 6166 C CA . GLY A 0 786 . -43.459 -11.462 38.659 1.00 61.96 786 A 1 ATOM 6167 C C . GLY A 0 786 . -42.938 -10.593 37.507 1.00 61.96 786 A 1 ATOM 6168 O O . GLY A 0 786 . -43.719 -10.209 36.639 1.00 61.96 786 A 1 ATOM 6169 N N . LEU A 0 787 . -41.634 -10.320 37.455 1.00 72.79 787 A 1 ATOM 6170 C CA . LEU A 0 787 . -40.990 -9.581 36.375 1.00 72.79 787 A 1 ATOM 6171 C C . LEU A 0 787 . -40.071 -10.522 35.584 1.00 72.79 787 A 1 ATOM 6172 C CB . LEU A 0 787 . -40.262 -8.388 37.014 1.00 72.79 787 A 1 ATOM 6173 O O . LEU A 0 787 . -39.346 -11.325 36.166 1.00 72.79 787 A 1 ATOM 6174 C CG . LEU A 0 787 . -39.639 -7.397 36.023 1.00 72.79 787 A 1 ATOM 6175 C CD1 . LEU A 0 787 . -40.714 -6.522 35.376 1.00 72.79 787 A 1 ATOM 6176 C CD2 . LEU A 0 787 . -38.655 -6.516 36.789 1.00 72.79 787 A 1 ATOM 6177 N N . LYS A 0 788 . -40.092 -10.428 34.252 1.00 79.03 788 A 1 ATOM 6178 C CA . LYS A 0 788 . -39.109 -11.102 33.394 1.00 79.03 788 A 1 ATOM 6179 C C . LYS A 0 788 . -37.930 -10.189 33.072 1.00 79.03 788 A 1 ATOM 6180 C CB . LYS A 0 788 . -39.769 -11.638 32.123 1.00 79.03 788 A 1 ATOM 6181 O O . LYS A 0 788 . -38.075 -8.971 33.055 1.00 79.03 788 A 1 ATOM 6182 C CG . LYS A 0 788 . -40.788 -12.743 32.439 1.00 79.03 788 A 1 ATOM 6183 C CD . LYS A 0 788 . -40.849 -13.693 31.249 1.00 79.03 788 A 1 ATOM 6184 C CE . LYS A 0 788 . -41.964 -14.724 31.376 1.00 79.03 788 A 1 ATOM 6185 N NZ . LYS A 0 788 . -42.112 -15.421 30.084 1.00 79.03 788 A 1 ATOM 6186 N N . SER A 0 789 . -36.773 -10.785 32.786 1.00 76.87 789 A 1 ATOM 6187 C CA . SER A 0 789 . -35.531 -10.040 32.536 1.00 76.87 789 A 1 ATOM 6188 C C . SER A 0 789 . -35.535 -9.248 31.228 1.00 76.87 789 A 1 ATOM 6189 C CB . SER A 0 789 . -34.336 -10.998 32.471 1.00 76.87 789 A 1 ATOM 6190 O O . SER A 0 789 . -34.856 -8.226 31.147 1.00 76.87 789 A 1 ATOM 6191 O OG . SER A 0 789 . -34.302 -11.847 33.587 1.00 76.87 789 A 1 ATOM 6192 N N . ILE A 0 790 . -36.235 -9.737 30.194 1.00 87.24 790 A 1 ATOM 6193 C CA . ILE A 0 790 . -36.102 -9.238 28.818 1.00 87.24 790 A 1 ATOM 6194 C C . ILE A 0 790 . -37.472 -8.990 28.183 1.00 87.24 790 A 1 ATOM 6195 C CB . ILE A 0 790 . -35.242 -10.177 27.932 1.00 87.24 790 A 1 ATOM 6196 O O . ILE A 0 790 . -38.315 -9.889 28.113 1.00 87.24 790 A 1 ATOM 6197 C CG1 . ILE A 0 790 . -33.924 -10.592 28.632 1.00 87.24 790 A 1 ATOM 6198 C CG2 . ILE A 0 790 . -34.954 -9.480 26.587 1.00 87.24 790 A 1 ATOM 6199 C CD1 . ILE A 0 790 . -33.011 -11.520 27.827 1.00 87.24 790 A 1 ATOM 6200 N N . TYR A 0 791 . -37.650 -7.781 27.654 1.00 90.74 791 A 1 ATOM 6201 C CA . TYR A 0 791 . -38.819 -7.366 26.882 1.00 90.74 791 A 1 ATOM 6202 C C . TYR A 0 791 . -38.418 -6.942 25.461 1.00 90.74 791 A 1 ATOM 6203 C CB . TYR A 0 791 . -39.549 -6.233 27.606 1.00 90.74 791 A 1 ATOM 6204 O O . TYR A 0 791 . -37.330 -6.404 25.256 1.00 90.74 791 A 1 ATOM 6205 C CG . TYR A 0 791 . -40.241 -6.686 28.874 1.00 90.74 791 A 1 ATOM 6206 C CD1 . TYR A 0 791 . -41.590 -7.086 28.853 1.00 90.74 791 A 1 ATOM 6207 C CD2 . TYR A 0 791 . -39.511 -6.745 30.071 1.00 90.74 791 A 1 ATOM 6208 C CE1 . TYR A 0 791 . -42.201 -7.559 30.030 1.00 90.74 791 A 1 ATOM 6209 C CE2 . TYR A 0 791 . -40.125 -7.173 31.258 1.00 90.74 791 A 1 ATOM 6210 O OH . TYR A 0 791 . -42.039 -8.033 32.384 1.00 90.74 791 A 1 ATOM 6211 C CZ . TYR A 0 791 . -41.469 -7.595 31.235 1.00 90.74 791 A 1 ATOM 6212 N N . PRO A 0 792 . -39.290 -7.140 24.460 1.00 88.02 792 A 1 ATOM 6213 C CA . PRO A 0 792 . -39.016 -6.778 23.070 1.00 88.02 792 A 1 ATOM 6214 C C . PRO A 0 792 . -38.967 -5.261 22.841 1.00 88.02 792 A 1 ATOM 6215 C CB . PRO A 0 792 . -40.160 -7.418 22.274 1.00 88.02 792 A 1 ATOM 6216 O O . PRO A 0 792 . -38.216 -4.801 21.984 1.00 88.02 792 A 1 ATOM 6217 C CG . PRO A 0 792 . -41.312 -7.415 23.276 1.00 88.02 792 A 1 ATOM 6218 C CD . PRO A 0 792 . -40.615 -7.714 24.592 1.00 88.02 792 A 1 ATOM 6219 N N . THR A 0 793 . -39.756 -4.473 23.579 1.00 89.71 793 A 1 ATOM 6220 C CA . THR A 0 793 . -39.823 -3.014 23.421 1.00 89.71 793 A 1 ATOM 6221 C C . THR A 0 793 . -39.715 -2.301 24.766 1.00 89.71 793 A 1 ATOM 6222 C CB . THR A 0 793 . -41.086 -2.550 22.670 1.00 89.71 793 A 1 ATOM 6223 O O . THR A 0 793 . -40.125 -2.832 25.799 1.00 89.71 793 A 1 ATOM 6224 C CG2 . THR A 0 793 . -41.388 -3.332 21.392 1.00 89.71 793 A 1 ATOM 6225 O OG1 . THR A 0 793 . -42.229 -2.588 23.488 1.00 89.71 793 A 1 ATOM 6226 N N . LEU A 0 794 . -39.198 -1.067 24.744 1.00 90.56 794 A 1 ATOM 6227 C CA . LEU A 0 794 . -39.171 -0.189 25.920 1.00 90.56 794 A 1 ATOM 6228 C C . LEU A 0 794 . -40.575 0.077 26.475 1.00 90.56 794 A 1 ATOM 6229 C CB . LEU A 0 794 . -38.513 1.151 25.541 1.00 90.56 794 A 1 ATOM 6230 O O . LEU A 0 794 . -40.740 0.160 27.687 1.00 90.56 794 A 1 ATOM 6231 C CG . LEU A 0 794 . -36.977 1.137 25.590 1.00 90.56 794 A 1 ATOM 6232 C CD1 . LEU A 0 794 . -36.444 2.373 24.867 1.00 90.56 794 A 1 ATOM 6233 C CD2 . LEU A 0 794 . -36.481 1.178 27.037 1.00 90.56 794 A 1 ATOM 6234 N N . TYR A 0 795 . -41.578 0.180 25.598 1.00 89.01 795 A 1 ATOM 6235 C CA . TYR A 0 795 . -42.965 0.404 25.995 1.00 89.01 795 A 1 ATOM 6236 C C . TYR A 0 795 . -43.542 -0.784 26.771 1.00 89.01 795 A 1 ATOM 6237 C CB . TYR A 0 795 . -43.803 0.717 24.753 1.00 89.01 795 A 1 ATOM 6238 O O . TYR A 0 795 . -44.138 -0.578 27.824 1.00 89.01 795 A 1 ATOM 6239 C CG . TYR A 0 795 . -45.245 1.025 25.092 1.00 89.01 795 A 1 ATOM 6240 C CD1 . TYR A 0 795 . -46.238 0.039 24.936 1.00 89.01 795 A 1 ATOM 6241 C CD2 . TYR A 0 795 . -45.582 2.293 25.603 1.00 89.01 795 A 1 ATOM 6242 C CE1 . TYR A 0 795 . -47.573 0.328 25.275 1.00 89.01 795 A 1 ATOM 6243 C CE2 . TYR A 0 795 . -46.917 2.587 25.938 1.00 89.01 795 A 1 ATOM 6244 O OH . TYR A 0 795 . -49.206 1.880 26.092 1.00 89.01 795 A 1 ATOM 6245 C CZ . TYR A 0 795 . -47.916 1.602 25.770 1.00 89.01 795 A 1 ATOM 6246 N N . ASP A 0 796 . -43.312 -2.021 26.313 1.00 89.75 796 A 1 ATOM 6247 C CA . ASP A 0 796 . -43.749 -3.221 27.043 1.00 89.75 796 A 1 ATOM 6248 C C . ASP A 0 796 . -43.123 -3.280 28.437 1.00 89.75 796 A 1 ATOM 6249 C CB . ASP A 0 796 . -43.361 -4.500 26.293 1.00 89.75 796 A 1 ATOM 6250 O O . ASP A 0 796 . -43.824 -3.507 29.422 1.00 89.75 796 A 1 ATOM 6251 C CG . ASP A 0 796 . -44.129 -4.679 24.998 1.00 89.75 796 A 1 ATOM 6252 O OD1 . ASP A 0 796 . -45.375 -4.691 25.006 1.00 89.75 796 A 1 ATOM 6253 O OD2 . ASP A 0 796 . -43.494 -4.830 23.932 1.00 89.75 796 A 1 ATOM 6254 N N . ALA A 0 797 . -41.815 -3.024 28.526 1.00 90.01 797 A 1 ATOM 6255 C CA . ALA A 0 797 . -41.107 -2.997 29.800 1.00 90.01 797 A 1 ATOM 6256 C C . ALA A 0 797 . -41.646 -1.894 30.725 1.00 90.01 797 A 1 ATOM 6257 C CB . ALA A 0 797 . -39.618 -2.807 29.518 1.00 90.01 797 A 1 ATOM 6258 O O . ALA A 0 797 . -41.951 -2.153 31.889 1.00 90.01 797 A 1 ATOM 6259 N N . GLY A 0 798 . -41.822 -0.678 30.197 1.00 88.53 798 A 1 ATOM 6260 C CA . GLY A 0 798 . -42.372 0.459 30.931 1.00 88.53 798 A 1 ATOM 6261 C C . GLY A 0 798 . -43.793 0.207 31.435 1.00 88.53 798 A 1 ATOM 6262 O O . GLY A 0 798 . -44.081 0.479 32.597 1.00 88.53 798 A 1 ATOM 6263 N N . ALA A 0 799 . -44.663 -0.381 30.609 1.00 86.55 799 A 1 ATOM 6264 C CA . ALA A 0 799 . -46.034 -0.720 30.985 1.00 86.55 799 A 1 ATOM 6265 C C . ALA A 0 799 . -46.088 -1.733 32.141 1.00 86.55 799 A 1 ATOM 6266 C CB . ALA A 0 799 . -46.762 -1.245 29.741 1.00 86.55 799 A 1 ATOM 6267 O O . ALA A 0 799 . -46.924 -1.599 33.038 1.00 86.55 799 A 1 ATOM 6268 N N . VAL A 0 800 . -45.179 -2.718 32.169 1.00 87.22 800 A 1 ATOM 6269 C CA . VAL A 0 800 . -45.070 -3.650 33.305 1.00 87.22 800 A 1 ATOM 6270 C C . VAL A 0 800 . -44.562 -2.950 34.558 1.00 87.22 800 A 1 ATOM 6271 C CB . VAL A 0 800 . -44.188 -4.871 32.995 1.00 87.22 800 A 1 ATOM 6272 O O . VAL A 0 800 . -45.121 -3.173 35.630 1.00 87.22 800 A 1 ATOM 6273 C CG1 . VAL A 0 800 . -44.090 -5.805 34.210 1.00 87.22 800 A 1 ATOM 6274 C CG2 . VAL A 0 800 . -44.818 -5.682 31.872 1.00 87.22 800 A 1 ATOM 6275 N N . CYS A 0 801 . -43.554 -2.082 34.442 1.00 86.88 801 A 1 ATOM 6276 C CA . CYS A 0 801 . -43.057 -1.308 35.580 1.00 86.88 801 A 1 ATOM 6277 C C . CYS A 0 801 . -44.160 -0.450 36.204 1.00 86.88 801 A 1 ATOM 6278 C CB . CYS A 0 801 . -41.895 -0.420 35.139 1.00 86.88 801 A 1 ATOM 6279 O O . CYS A 0 801 . -44.355 -0.505 37.413 1.00 86.88 801 A 1 ATOM 6280 S SG . CYS A 0 801 . -40.483 -1.447 34.694 1.00 86.88 801 A 1 ATOM 6281 N N . VAL A 0 802 . -44.928 0.279 35.386 1.00 84.72 802 A 1 ATOM 6282 C CA . VAL A 0 802 . -46.066 1.083 35.861 1.00 84.72 802 A 1 ATOM 6283 C C . VAL A 0 802 . -47.099 0.195 36.554 1.00 84.72 802 A 1 ATOM 6284 C CB . VAL A 0 802 . -46.699 1.881 34.704 1.00 84.72 802 A 1 ATOM 6285 O O . VAL A 0 802 . -47.543 0.515 37.653 1.00 84.72 802 A 1 ATOM 6286 C CG1 . VAL A 0 802 . -47.981 2.608 35.129 1.00 84.72 802 A 1 ATOM 6287 C CG2 . VAL A 0 802 . -45.730 2.950 34.182 1.00 84.72 802 A 1 ATOM 6288 N N . LYS A 0 803 . -47.428 -0.968 35.975 1.00 85.02 803 A 1 ATOM 6289 C CA . LYS A 0 803 . -48.349 -1.933 36.594 1.00 85.02 803 A 1 ATOM 6290 C C . LYS A 0 803 . -47.866 -2.401 37.975 1.00 85.02 803 A 1 ATOM 6291 C CB . LYS A 0 803 . -48.565 -3.106 35.627 1.00 85.02 803 A 1 ATOM 6292 O O . LYS A 0 803 . -48.686 -2.506 38.883 1.00 85.02 803 A 1 ATOM 6293 C CG . LYS A 0 803 . -49.608 -4.105 36.145 1.00 85.02 803 A 1 ATOM 6294 C CD . LYS A 0 803 . -49.773 -5.262 35.157 1.00 85.02 803 A 1 ATOM 6295 C CE . LYS A 0 803 . -50.783 -6.265 35.718 1.00 85.02 803 A 1 ATOM 6296 N NZ . LYS A 0 803 . -50.932 -7.438 34.823 1.00 85.02 803 A 1 ATOM 6297 N N . LEU A 0 804 . -46.570 -2.678 38.139 1.00 83.71 804 A 1 ATOM 6298 C CA . LEU A 0 804 . -45.980 -3.094 39.419 1.00 83.71 804 A 1 ATOM 6299 C C . LEU A 0 804 . -45.964 -1.955 40.447 1.00 83.71 804 A 1 ATOM 6300 C CB . LEU A 0 804 . -44.553 -3.626 39.190 1.00 83.71 804 A 1 ATOM 6301 O O . LEU A 0 804 . -46.302 -2.186 41.604 1.00 83.71 804 A 1 ATOM 6302 C CG . LEU A 0 804 . -44.477 -4.987 38.475 1.00 83.71 804 A 1 ATOM 6303 C CD1 . LEU A 0 804 . -43.017 -5.309 38.156 1.00 83.71 804 A 1 ATOM 6304 C CD2 . LEU A 0 804 . -45.030 -6.129 39.330 1.00 83.71 804 A 1 ATOM 6305 N N . LEU A 0 805 . -45.643 -0.728 40.025 1.00 81.42 805 A 1 ATOM 6306 C CA . LEU A 0 805 . -45.679 0.448 40.900 1.00 81.42 805 A 1 ATOM 6307 C C . LEU A 0 805 . -47.100 0.729 41.412 1.00 81.42 805 A 1 ATOM 6308 C CB . LEU A 0 805 . -45.110 1.670 40.157 1.00 81.42 805 A 1 ATOM 6309 O O . LEU A 0 805 . -47.290 0.925 42.609 1.00 81.42 805 A 1 ATOM 6310 C CG . LEU A 0 805 . -43.598 1.621 39.885 1.00 81.42 805 A 1 ATOM 6311 C CD1 . LEU A 0 805 . -43.193 2.770 38.963 1.00 81.42 805 A 1 ATOM 6312 C CD2 . LEU A 0 805 . -42.782 1.729 41.172 1.00 81.42 805 A 1 ATOM 6313 N N . CYS A 0 806 . -48.118 0.650 40.546 1.00 79.21 806 A 1 ATOM 6314 C CA . CYS A 0 806 . -49.519 0.797 40.961 1.00 79.21 806 A 1 ATOM 6315 C C . CYS A 0 806 . -49.967 -0.308 41.938 1.00 79.21 806 A 1 ATOM 6316 C CB . CYS A 0 806 . -50.420 0.786 39.717 1.00 79.21 806 A 1 ATOM 6317 O O . CYS A 0 806 . -50.792 -0.066 42.820 1.00 79.21 806 A 1 ATOM 6318 S SG . CYS A 0 806 . -50.130 2.241 38.671 1.00 79.21 806 A 1 ATOM 6319 N N . GLN A 0 807 . -49.437 -1.530 41.799 1.00 77.57 807 A 1 ATOM 6320 C CA . GLN A 0 807 . -49.709 -2.621 42.741 1.00 77.57 807 A 1 ATOM 6321 C C . GLN A 0 807 . -49.079 -2.358 44.111 1.00 77.57 807 A 1 ATOM 6322 C CB . GLN A 0 807 . -49.213 -3.959 42.178 1.00 77.57 807 A 1 ATOM 6323 O O . GLN A 0 807 . -49.758 -2.548 45.123 1.00 77.57 807 A 1 ATOM 6324 C CG . GLN A 0 807 . -50.153 -4.504 41.098 1.00 77.57 807 A 1 ATOM 6325 C CD . GLN A 0 807 . -49.643 -5.795 40.465 1.00 77.57 807 A 1 ATOM 6326 N NE2 . GLN A 0 807 . -50.486 -6.510 39.752 1.00 77.57 807 A 1 ATOM 6327 O OE1 . GLN A 0 807 . -48.514 -6.228 40.604 1.00 77.57 807 A 1 ATOM 6328 N N . ASP A 0 808 . -47.831 -1.885 44.150 1.00 71.68 808 A 1 ATOM 6329 C CA . ASP A 0 808 . -47.147 -1.514 45.394 1.00 71.68 808 A 1 ATOM 6330 C C . ASP A 0 808 . -47.899 -0.395 46.136 1.00 71.68 808 A 1 ATOM 6331 C CB . ASP A 0 808 . -45.693 -1.105 45.101 1.00 71.68 808 A 1 ATOM 6332 O O . ASP A 0 808 . -48.128 -0.512 47.342 1.00 71.68 808 A 1 ATOM 6333 C CG . ASP A 0 808 . -44.734 -2.272 44.818 1.00 71.68 808 A 1 ATOM 6334 O OD1 . ASP A 0 808 . -45.008 -3.441 45.191 1.00 71.68 808 A 1 ATOM 6335 O OD2 . ASP A 0 808 . -43.625 -2.009 44.305 1.00 71.68 808 A 1 ATOM 6336 N N . GLU A 0 809 . -48.387 0.627 45.420 1.00 69.41 809 A 1 ATOM 6337 C CA . GLU A 0 809 . -49.240 1.674 46.003 1.00 69.41 809 A 1 ATOM 6338 C C . GLU A 0 809 . -50.550 1.109 46.573 1.00 69.41 809 A 1 ATOM 6339 C CB . GLU A 0 809 . -49.589 2.749 44.964 1.00 69.41 809 A 1 ATOM 6340 O O . GLU A 0 809 . -50.942 1.444 47.692 1.00 69.41 809 A 1 ATOM 6341 C CG . GLU A 0 809 . -48.431 3.700 44.632 1.00 69.41 809 A 1 ATOM 6342 C CD . GLU A 0 809 . -48.914 4.930 43.845 1.00 69.41 809 A 1 ATOM 6343 O OE1 . GLU A 0 809 . -48.222 5.967 43.914 1.00 69.41 809 A 1 ATOM 6344 O OE2 . GLU A 0 809 . -49.994 4.849 43.211 1.00 69.41 809 A 1 ATOM 6345 N N . SER A 0 810 . -51.229 0.220 45.837 1.00 68.64 810 A 1 ATOM 6346 C CA . SER A 0 810 . -52.499 -0.369 46.287 1.00 68.64 810 A 1 ATOM 6347 C C . SER A 0 810 . -52.342 -1.267 47.521 1.00 68.64 810 A 1 ATOM 6348 C CB . SER A 0 810 . -53.167 -1.125 45.134 1.00 68.64 810 A 1 ATOM 6349 O O . SER A 0 810 . -53.188 -1.247 48.416 1.00 68.64 810 A 1 ATOM 6350 O OG . SER A 0 810 . -52.518 -2.345 44.825 1.00 68.64 810 A 1 ATOM 6351 N N . ASN A 0 811 . -51.241 -2.021 47.602 1.00 67.62 811 A 1 ATOM 6352 C CA . ASN A 0 811 . -50.925 -2.870 48.747 1.00 67.62 811 A 1 ATOM 6353 C C . ASN A 0 811 . -50.532 -2.034 49.966 1.00 67.62 811 A 1 ATOM 6354 C CB . ASN A 0 811 . -49.795 -3.835 48.357 1.00 67.62 811 A 1 ATOM 6355 O O . ASN A 0 811 . -50.959 -2.349 51.076 1.00 67.62 811 A 1 ATOM 6356 C CG . ASN A 0 811 . -50.248 -4.958 47.441 1.00 67.62 811 A 1 ATOM 6357 N ND2 . ASN A 0 811 . -49.323 -5.562 46.733 1.00 67.62 811 A 1 ATOM 6358 O OD1 . ASN A 0 811 . -51.407 -5.338 47.372 1.00 67.62 811 A 1 ATOM 6359 N N . SER A 0 812 . -49.779 -0.948 49.757 1.00 63.55 812 A 1 ATOM 6360 C CA . SER A 0 812 . -49.464 0.012 50.815 1.00 63.55 812 A 1 ATOM 6361 C C . SER A 0 812 . -50.747 0.606 51.405 1.00 63.55 812 A 1 ATOM 6362 C CB . SER A 0 812 . -48.522 1.092 50.277 1.00 63.55 812 A 1 ATOM 6363 O O . SER A 0 812 . -50.936 0.513 52.618 1.00 63.55 812 A 1 ATOM 6364 O OG . SER A 0 812 . -48.153 1.977 51.313 1.00 63.55 812 A 1 ATOM 6365 N N . ARG A 0 813 . -51.692 1.053 50.561 1.00 61.17 813 A 1 ATOM 6366 C CA . ARG A 0 813 . -53.002 1.572 51.003 1.00 61.17 813 A 1 ATOM 6367 C C . ARG A 0 813 . -53.843 0.545 51.767 1.00 61.17 813 A 1 ATOM 6368 C CB . ARG A 0 813 . -53.797 2.134 49.818 1.00 61.17 813 A 1 ATOM 6369 O O . ARG A 0 813 . -54.348 0.855 52.844 1.00 61.17 813 A 1 ATOM 6370 C CG . ARG A 0 813 . -53.205 3.454 49.307 1.00 61.17 813 A 1 ATOM 6371 C CD . ARG A 0 813 . -54.084 4.008 48.183 1.00 61.17 813 A 1 ATOM 6372 N NE . ARG A 0 813 . -53.440 5.152 47.511 1.00 61.17 813 A 1 ATOM 6373 N NH1 . ARG A 0 813 . -55.151 5.646 46.067 1.00 61.17 813 A 1 ATOM 6374 N NH2 . ARG A 0 813 . -53.217 6.752 45.907 1.00 61.17 813 A 1 ATOM 6375 C CZ . ARG A 0 813 . -53.938 5.846 46.504 1.00 61.17 813 A 1 ATOM 6376 N N . ARG A 0 814 . -53.942 -0.696 51.275 1.00 59.91 814 A 1 ATOM 6377 C CA . ARG A 0 814 . -54.668 -1.774 51.981 1.00 59.91 814 A 1 ATOM 6378 C C . ARG A 0 814 . -54.041 -2.115 53.328 1.00 59.91 814 A 1 ATOM 6379 C CB . ARG A 0 814 . -54.724 -3.041 51.125 1.00 59.91 814 A 1 ATOM 6380 O O . ARG A 0 814 . -54.760 -2.363 54.288 1.00 59.91 814 A 1 ATOM 6381 C CG . ARG A 0 814 . -55.767 -2.932 50.013 1.00 59.91 814 A 1 ATOM 6382 C CD . ARG A 0 814 . -55.754 -4.237 49.218 1.00 59.91 814 A 1 ATOM 6383 N NE . ARG A 0 814 . -56.680 -4.175 48.076 1.00 59.91 814 A 1 ATOM 6384 N NH1 . ARG A 0 814 . -56.040 -6.150 47.105 1.00 59.91 814 A 1 ATOM 6385 N NH2 . ARG A 0 814 . -57.620 -4.897 46.137 1.00 59.91 814 A 1 ATOM 6386 C CZ . ARG A 0 814 . -56.775 -5.071 47.114 1.00 59.91 814 A 1 ATOM 6387 N N . SER A 0 815 . -52.709 -2.118 53.411 1.00 57.06 815 A 1 ATOM 6388 C CA . SER A 0 815 . -52.013 -2.387 54.671 1.00 57.06 815 A 1 ATOM 6389 C C . SER A 0 815 . -52.273 -1.292 55.709 1.00 57.06 815 A 1 ATOM 6390 C CB . SER A 0 815 . -50.520 -2.623 54.428 1.00 57.06 815 A 1 ATOM 6391 O O . SER A 0 815 . -52.514 -1.606 56.875 1.00 57.06 815 A 1 ATOM 6392 O OG . SER A 0 815 . -49.800 -1.456 54.083 1.00 57.06 815 A 1 ATOM 6393 N N . SER A 0 816 . -52.333 -0.025 55.287 1.00 55.07 816 A 1 ATOM 6394 C CA . SER A 0 816 . -52.716 1.084 56.164 1.00 55.07 816 A 1 ATOM 6395 C C . SER A 0 816 . -54.183 1.028 56.589 1.00 55.07 816 A 1 ATOM 6396 C CB . SER A 0 816 . -52.383 2.432 55.524 1.00 55.07 816 A 1 ATOM 6397 O O . SER A 0 816 . -54.461 1.234 57.765 1.00 55.07 816 A 1 ATOM 6398 O OG . SER A 0 816 . -52.656 2.474 54.139 1.00 55.07 816 A 1 ATOM 6399 N N . GLU A 0 817 . -55.108 0.684 55.687 1.00 58.05 817 A 1 ATOM 6400 C CA . GLU A 0 817 . -56.529 0.510 56.025 1.00 58.05 817 A 1 ATOM 6401 C C . GLU A 0 817 . -56.745 -0.656 57.002 1.00 58.05 817 A 1 ATOM 6402 C CB . GLU A 0 817 . -57.352 0.293 54.745 1.00 58.05 817 A 1 ATOM 6403 O O . GLU A 0 817 . -57.516 -0.521 57.948 1.00 58.05 817 A 1 ATOM 6404 C CG . GLU A 0 817 . -57.542 1.587 53.933 1.00 58.05 817 A 1 ATOM 6405 C CD . GLU A 0 817 . -58.218 1.360 52.566 1.00 58.05 817 A 1 ATOM 6406 O OE1 . GLU A 0 817 . -58.460 2.371 51.869 1.00 58.05 817 A 1 ATOM 6407 O OE2 . GLU A 0 817 . -58.436 0.186 52.179 1.00 58.05 817 A 1 ATOM 6408 N N . SER A 0 818 . -56.021 -1.773 56.838 1.00 56.47 818 A 1 ATOM 6409 C CA . SER A 0 818 . -56.092 -2.899 57.782 1.00 56.47 818 A 1 ATOM 6410 C C . SER A 0 818 . -55.573 -2.533 59.174 1.00 56.47 818 A 1 ATOM 6411 C CB . SER A 0 818 . -55.386 -4.146 57.235 1.00 56.47 818 A 1 ATOM 6412 O O . SER A 0 818 . -56.246 -2.817 60.156 1.00 56.47 818 A 1 ATOM 6413 O OG . SER A 0 818 . -53.984 -3.989 57.088 1.00 56.47 818 A 1 ATOM 6414 N N . ARG A 0 819 . -54.447 -1.806 59.269 1.00 52.46 819 A 1 ATOM 6415 C CA . ARG A 0 819 . -53.909 -1.361 60.565 1.00 52.46 819 A 1 ATOM 6416 C C . ARG A 0 819 . -54.812 -0.349 61.255 1.00 52.46 819 A 1 ATOM 6417 C CB . ARG A 0 819 . -52.506 -0.769 60.410 1.00 52.46 819 A 1 ATOM 6418 O O . ARG A 0 819 . -54.946 -0.419 62.466 1.00 52.46 819 A 1 ATOM 6419 C CG . ARG A 0 819 . -51.448 -1.844 60.156 1.00 52.46 819 A 1 ATOM 6420 C CD . ARG A 0 819 . -50.072 -1.176 60.108 1.00 52.46 819 A 1 ATOM 6421 N NE . ARG A 0 819 . -49.067 -2.070 59.510 1.00 52.46 819 A 1 ATOM 6422 N NH1 . ARG A 0 819 . -47.236 -0.751 59.916 1.00 52.46 819 A 1 ATOM 6423 N NH2 . ARG A 0 819 . -47.001 -2.646 58.756 1.00 52.46 819 A 1 ATOM 6424 C CZ . ARG A 0 819 . -47.777 -1.819 59.398 1.00 52.46 819 A 1 ATOM 6425 N N . LEU A 0 820 . -55.423 0.567 60.499 1.00 53.16 820 A 1 ATOM 6426 C CA . LEU A 0 820 . -56.391 1.533 61.030 1.00 53.16 820 A 1 ATOM 6427 C C . LEU A 0 820 . -57.649 0.841 61.569 1.00 53.16 820 A 1 ATOM 6428 C CB . LEU A 0 820 . -56.747 2.550 59.929 1.00 53.16 820 A 1 ATOM 6429 O O . LEU A 0 820 . -58.187 1.274 62.587 1.00 53.16 820 A 1 ATOM 6430 C CG . LEU A 0 820 . -55.772 3.740 59.890 1.00 53.16 820 A 1 ATOM 6431 C CD1 . LEU A 0 820 . -55.756 4.394 58.508 1.00 53.16 820 A 1 ATOM 6432 C CD2 . LEU A 0 820 . -56.181 4.809 60.908 1.00 53.16 820 A 1 ATOM 6433 N N . ASN A 0 821 . -58.100 -0.231 60.915 1.00 54.47 821 A 1 ATOM 6434 C CA . ASN A 0 821 . -59.233 -1.020 61.389 1.00 54.47 821 A 1 ATOM 6435 C C . ASN A 0 821 . -58.883 -1.855 62.626 1.00 54.47 821 A 1 ATOM 6436 C CB . ASN A 0 821 . -59.782 -1.871 60.235 1.00 54.47 821 A 1 ATOM 6437 O O . ASN A 0 821 . -59.680 -1.859 63.558 1.00 54.47 821 A 1 ATOM 6438 C CG . ASN A 0 821 . -60.578 -1.060 59.227 1.00 54.47 821 A 1 ATOM 6439 N ND2 . ASN A 0 821 . -60.841 -1.625 58.072 1.00 54.47 821 A 1 ATOM 6440 O OD1 . ASN A 0 821 . -61.010 0.060 59.449 1.00 54.47 821 A 1 ATOM 6441 N N . ASP A 0 822 . -57.694 -2.462 62.684 1.00 54.63 822 A 1 ATOM 6442 C CA . ASP A 0 822 . -57.248 -3.228 63.857 1.00 54.63 822 A 1 ATOM 6443 C C . ASP A 0 822 . -57.090 -2.322 65.096 1.00 54.63 822 A 1 ATOM 6444 C CB . ASP A 0 822 . -55.945 -3.986 63.539 1.00 54.63 822 A 1 ATOM 6445 O O . ASP A 0 822 . -57.540 -2.684 66.181 1.00 54.63 822 A 1 ATOM 6446 C CG . ASP A 0 822 . -56.104 -5.155 62.549 1.00 54.63 822 A 1 ATOM 6447 O OD1 . ASP A 0 822 . -57.230 -5.682 62.393 1.00 54.63 822 A 1 ATOM 6448 O OD2 . ASP A 0 822 . -55.072 -5.530 61.940 1.00 54.63 822 A 1 ATOM 6449 N N . THR A 0 823 . -56.570 -1.096 64.934 1.00 52.93 823 A 1 ATOM 6450 C CA . THR A 0 823 . -56.448 -0.113 66.033 1.00 52.93 823 A 1 ATOM 6451 C C . THR A 0 823 . -57.768 0.514 66.488 1.00 52.93 823 A 1 ATOM 6452 C CB . THR A 0 823 . -55.487 1.035 65.680 1.00 52.93 823 A 1 ATOM 6453 O O . THR A 0 823 . -57.789 1.164 67.524 1.00 52.93 823 A 1 ATOM 6454 C CG2 . THR A 0 823 . -54.032 0.573 65.661 1.00 52.93 823 A 1 ATOM 6455 O OG1 . THR A 0 823 . -55.777 1.608 64.419 1.00 52.93 823 A 1 ATOM 6456 N N . ASN A 0 824 . -58.850 0.369 65.718 1.00 51.27 824 A 1 ATOM 6457 C CA . ASN A 0 824 . -60.188 0.833 66.111 1.00 51.27 824 A 1 ATOM 6458 C C . ASN A 0 824 . -61.050 -0.298 66.710 1.00 51.27 824 A 1 ATOM 6459 C CB . ASN A 0 824 . -60.863 1.498 64.895 1.00 51.27 824 A 1 ATOM 6460 O O . ASN A 0 824 . -62.191 -0.047 67.101 1.00 51.27 824 A 1 ATOM 6461 C CG . ASN A 0 824 . -60.334 2.884 64.562 1.00 51.27 824 A 1 ATOM 6462 N ND2 . ASN A 0 824 . -60.434 3.286 63.317 1.00 51.27 824 A 1 ATOM 6463 O OD1 . ASN A 0 824 . -59.875 3.657 65.385 1.00 51.27 824 A 1 ATOM 6464 N N . SER A 0 825 . -60.534 -1.533 66.747 1.00 49.14 825 A 1 ATOM 6465 C CA . SER A 0 825 . -61.186 -2.716 67.330 1.00 49.14 825 A 1 ATOM 6466 C C . SER A 0 825 . -60.550 -3.221 68.636 1.00 49.14 825 A 1 ATOM 6467 C CB . SER A 0 825 . -61.284 -3.837 66.291 1.00 49.14 825 A 1 ATOM 6468 O O . SER A 0 825 . -61.100 -4.138 69.247 1.00 49.14 825 A 1 ATOM 6469 O OG . SER A 0 825 . -60.049 -4.143 65.675 1.00 49.14 825 A 1 ATOM 6470 N N . GLU A 0 826 . -59.442 -2.613 69.069 1.00 38.32 826 A 1 ATOM 6471 C CA . GLU A 0 826 . -58.910 -2.651 70.446 1.00 38.32 826 A 1 ATOM 6472 C C . GLU A 0 826 . -59.344 -1.392 71.207 1.00 38.32 826 A 1 ATOM 6473 C CB . GLU A 0 826 . -57.370 -2.759 70.435 1.00 38.32 826 A 1 ATOM 6474 O O . GLU A 0 826 . -59.610 -1.509 72.428 1.00 38.32 826 A 1 ATOM 6475 C CG . GLU A 0 826 . -56.835 -4.118 69.949 1.00 38.32 826 A 1 ATOM 6476 C CD . GLU A 0 826 . -55.301 -4.275 70.090 1.00 38.32 826 A 1 ATOM 6477 O OE1 . GLU A 0 826 . -54.837 -5.443 70.120 1.00 38.32 826 A 1 ATOM 6478 O OE2 . GLU A 0 826 . -54.568 -3.259 70.170 1.00 38.32 826 A 1 ATOM 6479 O OXT . GLU A 0 826 . -59.425 -0.338 70.534 1.00 38.32 826 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 73.02 # loop_ _atom_type.symbol C N O S #