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 VAL 0 3 ALA 0 4 LEU 0 5 LEU 0 6 ARG 0 7 TYR 0 8 ALA 0 9 PHE 0 10 VAL 0 11 SER 0 12 ASN 0 13 PRO 0 14 ARG 0 15 LEU 0 16 ARG 0 17 LEU 0 18 ILE 0 19 PRO 0 20 GLN 0 21 ARG 0 22 GLY 0 23 PHE 0 24 HIS 0 25 GLN 0 26 ASN 0 27 TRP 0 28 ASN 0 29 MET 0 30 TYR 0 31 ILE 0 32 SER 0 33 SER 0 34 ARG 0 35 PHE 0 36 LEU 0 37 ALA 0 38 ASN 0 39 MET 0 40 HIS 0 41 THR 0 42 LEU 0 43 ARG 0 44 TYR 0 45 ILE 0 46 SER 0 47 LEU 0 48 ASN 0 49 HIS 0 50 LEU 0 51 HIS 0 52 PRO 0 53 LEU 0 54 THR 0 55 SER 0 56 VAL 0 57 HIS 0 58 ARG 0 59 LEU 0 60 SER 0 61 THR 0 62 ASN 0 63 SER 0 64 LEU 0 65 LEU 0 66 PHE 0 67 ALA 0 68 HIS 0 69 VAL 0 70 GLN 0 71 GLY 0 72 SER 0 73 LYS 0 74 HIS 0 75 MET 0 76 GLU 0 77 ASN 0 78 HIS 0 79 SER 0 80 GLY 0 81 PHE 0 82 PRO 0 83 ILE 0 84 TRP 0 85 CYS 0 86 VAL 0 87 ASN 0 88 PRO 0 89 VAL 0 90 GLU 0 91 ASN 0 92 GLU 0 93 THR 0 94 GLN 0 95 VAL 0 96 PRO 0 97 ARG 0 98 ALA 0 99 ASN 0 100 LYS 0 101 THR 0 102 PRO 0 103 PRO 0 104 PRO 0 105 ASN 0 106 LEU 0 107 SER 0 108 VAL 0 109 GLN 0 110 GLN 0 111 PRO 0 112 PRO 0 113 ALA 0 114 LYS 0 115 GLU 0 116 PRO 0 117 GLU 0 118 GLU 0 119 ARG 0 120 LYS 0 121 ASP 0 122 GLU 0 123 LYS 0 124 GLU 0 125 VAL 0 126 LYS 0 127 PRO 0 128 PRO 0 129 LEU 0 130 LEU 0 131 ILE 0 132 ARG 0 133 VAL 0 134 LYS 0 135 ASN 0 136 GLY 0 137 PHE 0 138 LEU 0 139 HIS 0 140 TYR 0 141 TYR 0 142 HIS 0 143 GLY 0 144 LEU 0 145 ARG 0 146 LEU 0 147 LEU 0 148 GLY 0 149 LEU 0 150 GLU 0 151 ILE 0 152 ARG 0 153 ILE 0 154 ALA 0 155 SER 0 156 GLY 0 157 ILE 0 158 CYS 0 159 PHE 0 160 ARG 0 161 VAL 0 162 LEU 0 163 GLY 0 164 GLY 0 165 HIS 0 166 THR 0 167 LEU 0 168 THR 0 169 ARG 0 170 ARG 0 171 GLU 0 172 ARG 0 173 LYS 0 174 GLN 0 175 LEU 0 176 VAL 0 177 ARG 0 178 THR 0 179 PHE 0 180 SER 0 181 ASP 0 182 ILE 0 183 LEU 0 184 ARG 0 185 LEU 0 186 LEU 0 187 PRO 0 188 PHE 0 189 SER 0 190 VAL 0 191 PHE 0 192 ILE 0 193 ILE 0 194 VAL 0 195 PRO 0 196 PHE 0 197 MET 0 198 GLU 0 199 LEU 0 200 LEU 0 201 ILE 0 202 PRO 0 203 VAL 0 204 TYR 0 205 ILE 0 206 LYS 0 207 LEU 0 208 PHE 0 209 PRO 0 210 PHE 0 211 MET 0 212 LEU 0 213 PRO 0 214 SER 0 215 THR 0 216 PHE 0 217 LYS 0 218 ASP 0 219 LYS 0 220 SER 0 221 THR 0 222 GLU 0 223 ALA 0 224 ASN 0 225 ALA 0 226 ILE 0 227 GLN 0 228 GLN 0 229 ARG 0 230 LEU 0 231 LYS 0 232 ALA 0 233 LYS 0 234 LEU 0 235 GLU 0 236 LEU 0 237 THR 0 238 ARG 0 239 PHE 0 240 LEU 0 241 GLN 0 242 GLU 0 243 THR 0 244 LEU 0 245 MET 0 246 GLN 0 247 THR 0 248 ALA 0 249 GLY 0 250 ALA 0 251 LEU 0 252 LYS 0 253 SER 0 254 SER 0 255 SER 0 256 ASP 0 257 ALA 0 258 PRO 0 259 THR 0 260 VAL 0 261 ALA 0 262 GLU 0 263 PHE 0 264 GLN 0 265 GLU 0 266 PHE 0 267 ILE 0 268 LYS 0 269 LYS 0 270 VAL 0 271 GLN 0 272 LYS 0 273 SER 0 274 GLY 0 275 GLU 0 276 GLN 0 277 ALA 0 278 HIS 0 279 ALA 0 280 LYS 0 281 ASP 0 282 ILE 0 283 THR 0 284 ARG 0 285 PHE 0 286 SER 0 287 LYS 0 288 LEU 0 289 PHE 0 290 GLU 0 291 ASP 0 292 GLN 0 293 VAL 0 294 THR 0 295 LEU 0 296 ASP 0 297 SER 0 298 LEU 0 299 ASP 0 300 ASN 0 301 LYS 0 302 GLN 0 303 LEU 0 304 ARG 0 305 MET 0 306 LEU 0 307 CYS 0 308 ARG 0 309 LEU 0 310 LEU 0 311 SER 0 312 LEU 0 313 PRO 0 314 THR 0 315 ILE 0 316 GLY 0 317 PRO 0 318 SER 0 319 HIS 0 320 LEU 0 321 LEU 0 322 ARG 0 323 PHE 0 324 GLN 0 325 ILE 0 326 TRP 0 327 ILE 0 328 ARG 0 329 VAL 0 330 ARG 0 331 GLN 0 332 LEU 0 333 LYS 0 334 ALA 0 335 GLU 0 336 ASP 0 337 LYS 0 338 LEU 0 339 ILE 0 340 ALA 0 341 ASN 0 342 GLU 0 343 GLY 0 344 VAL 0 345 ASP 0 346 GLN 0 347 ILE 0 348 PRO 0 349 PRO 0 350 TRP 0 351 GLU 0 352 LEU 0 353 GLN 0 354 SER 0 355 LEU 0 356 CYS 0 357 GLN 0 358 GLU 0 359 ARG 0 360 GLY 0 361 MET 0 362 ARG 0 363 SER 0 364 VAL 0 365 GLY 0 366 LEU 0 367 PRO 0 368 LYS 0 369 GLU 0 370 LYS 0 371 LEU 0 372 GLN 0 373 SER 0 374 GLN 0 375 LEU 0 376 SER 0 377 GLU 0 378 TRP 0 379 LEU 0 380 ASP 0 381 LEU 0 382 HIS 0 383 LEU 0 384 GLU 0 385 LYS 0 386 ASN 0 387 VAL 0 388 PRO 0 389 ILE 0 390 THR 0 391 LEU 0 392 LEU 0 393 LEU 0 394 PHE 0 395 SER 0 396 ARG 0 397 ALA 0 398 LEU 0 399 HIS 0 400 VAL 0 401 THR 0 402 GLN 0 403 ALA 0 404 LEU 0 405 VAL 0 406 ASP 0 407 GLN 0 408 ASN 0 409 PRO 0 410 LEU 0 411 GLN 0 412 GLN 0 413 ALA 0 414 ILE 0 415 ALA 0 416 GLN 0 417 LEU 0 418 PRO 0 419 PRO 0 420 SER 0 421 ALA 0 422 SER 0 423 SER 0 424 GLU 0 425 ALA 0 426 VAL 0 427 ALA 0 428 ARG 0 429 VAL 0 430 LEU 0 431 GLU 0 432 THR 0 433 THR 0 434 PRO 0 435 HIS 0 436 ASP 0 437 GLU 0 438 LEU 0 439 ASP 0 440 PRO 0 441 VAL 0 442 THR 0 443 LYS 0 444 ILE 0 445 LYS 0 446 VAL 0 447 LEU 0 448 ARG 0 449 GLU 0 450 GLU 0 451 GLN 0 452 ASP 0 453 SER 0 454 ILE 0 455 LYS 0 456 ALA 0 457 GLU 0 458 ARG 0 459 VAL 0 460 GLN 0 461 ARG 0 462 LYS 0 463 GLN 0 464 GLU 0 465 LEU 0 466 ILE 0 467 GLU 0 468 LYS 0 469 GLN 0 470 LYS 0 471 SER 0 472 GLU 0 473 LYS 0 474 GLY 0 475 LYS 0 476 THR 0 477 GLY 0 478 LEU 0 479 LEU 0 480 GLU 0 481 GLY 0 482 ASP 0 483 GLN 0 484 ALA 0 485 PRO 0 486 LEU 0 487 LEU 0 488 LYS 0 489 GLY 0 490 LEU 0 491 LYS 0 492 ASN 0 493 GLU 0 494 GLU 0 495 LEU 0 496 ASP 0 497 LYS 0 498 VAL 0 499 THR 0 500 PRO 0 501 VAL 0 502 LEU 0 503 THR 0 504 ASP 0 505 SER 0 506 ALA 0 507 ALA 0 508 PHE 0 509 MET 0 510 SER 0 511 GLU 0 512 ASN 0 513 THR 0 514 GLU 0 515 ILE 0 516 GLN 0 517 PRO 0 518 GLU 0 519 ILE 0 520 ARG 0 521 LYS 0 522 HIS 0 523 VAL 0 524 GLN 0 525 ASN 0 526 ILE 0 527 PRO 0 528 PRO 0 529 ILE 0 530 HIS 0 531 ALA 0 532 VAL 0 533 GLN 0 534 THR 0 535 ALA 0 536 PHE 0 537 ASP 0 538 GLY 0 539 LYS 0 540 SER 0 541 LYS 0 542 ASP 0 543 ASP 0 544 SER 0 545 HIS 0 546 ILE 0 547 ASP 0 548 SER 0 549 LEU 0 550 SER 0 551 MET 0 552 LYS 0 553 PRO 0 554 GLU 0 555 LYS 0 556 PRO 0 557 LYS 0 558 THR 0 559 SER 0 560 ASP 0 561 THR 0 562 GLU 0 563 GLU 0 564 VAL 0 565 THR 0 566 GLU 0 567 ILE 0 568 SER 0 569 ALA 0 570 GLY 0 571 ASP 0 572 LEU 0 573 ALA 0 574 GLU 0 575 ILE 0 576 HIS 0 577 SER 0 578 ALA 0 579 ILE 0 580 ALA 0 581 GLU 0 582 SER 0 583 THR 0 584 PRO 0 585 HIS 0 586 LEU 0 587 ASP 0 588 SER 0 589 GLU 0 590 THR 0 591 ILE 0 592 ASP 0 593 GLY 0 594 LEU 0 595 LYS 0 596 GLU 0 597 GLN 0 598 VAL 0 599 ALA 0 600 LYS 0 601 THR 0 602 ALA 0 603 LYS 0 604 LEU 0 605 GLN 0 606 GLN 0 607 LYS 0 608 ARG 0 609 GLN 0 610 ALA 0 611 GLU 0 612 LEU 0 613 LEU 0 614 ALA 0 615 SER 0 616 GLU 0 617 GLU 0 618 VAL 0 619 THR 0 620 ASP 0 621 LYS 0 622 ARG 0 623 LYS 0 624 SER 0 625 LYS 0 626 ALA 0 627 ALA 0 628 LEU 0 629 HIS 0 630 LEU 0 631 GLU 0 632 SER 0 633 ARG 0 634 VAL 0 635 GLU 0 636 ASN 0 637 LEU 0 638 ILE 0 639 LYS 0 640 GLU 0 641 MET 0 642 ASP 0 643 THR 0 644 MET 0 645 VAL 0 646 ASP 0 647 LYS 0 648 LEU 0 649 ASN 0 650 ASP 0 651 LYS 0 652 ARG 0 653 THR 0 654 GLN 0 655 LEU 0 656 LEU 0 657 LYS 0 658 ASP 0 659 ILE 0 660 GLU 0 661 VAL 0 662 CYS 0 663 GLU 0 664 SER 0 665 HIS 0 666 ILE 0 667 ASN 0 668 LYS 0 669 SER 0 670 THR 0 671 GLU 0 672 SER 0 673 LYS 0 674 GLU 0 675 ARG 0 676 SER 0 677 LYS 0 678 ILE 0 679 MET 0 680 ASP 0 681 GLN 0 682 ILE 0 683 LYS 0 684 ALA 0 685 ASP 0 686 HIS 0 687 ASP 0 688 ARG 0 689 MET 0 690 VAL 0 691 ASP 0 692 ILE 0 693 ASN 0 694 ASP 0 695 LEU 0 696 LEU 0 697 VAL 0 698 SER 0 699 LEU 0 700 LYS 0 701 ARG 0 702 ILE 0 703 ARG 0 704 ASN 0 705 ILE 0 706 PRO 0 707 ASP 0 708 ASP 0 709 THR 0 710 ARG 0 711 TRP 0 712 GLU 0 713 LYS 0 714 ILE 0 715 LEU 0 716 LYS 0 717 VAL 0 718 LEU 0 719 ASP 0 720 GLU 0 721 ASP 0 722 ARG 0 723 ASP 0 724 GLY 0 725 LYS 0 726 ILE 0 727 GLU 0 728 LEU 0 729 ASN 0 730 HIS 0 731 VAL 0 732 LEU 0 733 SER 0 734 VAL 0 735 ILE 0 736 GLU 0 737 LEU 0 738 LEU 0 739 GLY 0 740 SER 0 741 GLU 0 742 ASN 0 743 VAL 0 744 LYS 0 745 LEU 0 746 SER 0 747 SER 0 748 LYS 0 749 GLU 0 750 ILE 0 751 ALA 0 752 ARG 0 753 VAL 0 754 LEU 0 755 GLU 0 756 MET 0 757 ILE 0 758 ASP 0 759 ASN 0 760 GLU 0 761 HIS 0 762 LEU 0 763 ALA 0 764 GLU 0 765 GLU 0 766 ILE 0 767 PRO 0 768 THR 0 769 GLU 0 770 ASP 0 771 LEU 0 772 LYS 0 773 ALA 0 774 ASP 0 775 LYS 0 776 ASN 0 777 ARG 0 778 LEU 0 779 LYS 0 780 SER 0 781 SER 0 782 VAL 0 783 ASP 0 784 HIS 0 785 SER 0 786 GLN 0 787 VAL 0 788 THR 0 789 SER 0 790 LYS # 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 . -16.016 -0.445 12.763 1.00 37.41 1 A 1 ATOM 2 C CA . MET A 0 1 . -15.248 0.213 13.845 1.00 37.41 1 A 1 ATOM 3 C C . MET A 0 1 . -15.678 -0.264 15.222 1.00 37.41 1 A 1 ATOM 4 C CB . MET A 0 1 . -15.209 1.740 13.714 1.00 37.41 1 A 1 ATOM 5 O O . MET A 0 1 . -14.928 -1.035 15.782 1.00 37.41 1 A 1 ATOM 6 C CG . MET A 0 1 . -14.194 2.133 12.635 1.00 37.41 1 A 1 ATOM 7 S SD . MET A 0 1 . -12.489 1.686 13.049 1.00 37.41 1 A 1 ATOM 8 C CE . MET A 0 1 . -11.986 3.153 13.997 1.00 37.41 1 A 1 ATOM 9 N N . VAL A 0 2 . -16.868 0.060 15.750 1.00 48.85 2 A 1 ATOM 10 C CA . VAL A 0 2 . -17.289 -0.425 17.092 1.00 48.85 2 A 1 ATOM 11 C C . VAL A 0 2 . -17.348 -1.956 17.177 1.00 48.85 2 A 1 ATOM 12 C CB . VAL A 0 2 . -18.634 0.197 17.521 1.00 48.85 2 A 1 ATOM 13 O O . VAL A 0 2 . -16.813 -2.527 18.116 1.00 48.85 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -19.110 -0.315 18.887 1.00 48.85 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -18.510 1.724 17.605 1.00 48.85 2 A 1 ATOM 16 N N . ALA A 0 3 . -17.897 -2.635 16.164 1.00 54.52 3 A 1 ATOM 17 C CA . ALA A 0 3 . -17.862 -4.100 16.089 1.00 54.52 3 A 1 ATOM 18 C C . ALA A 0 3 . -16.434 -4.670 15.933 1.00 54.52 3 A 1 ATOM 19 C CB . ALA A 0 3 . -18.767 -4.541 14.932 1.00 54.52 3 A 1 ATOM 20 O O . ALA A 0 3 . -16.159 -5.757 16.417 1.00 54.52 3 A 1 ATOM 21 N N . LEU A 0 4 . -15.519 -3.917 15.305 1.00 47.82 4 A 1 ATOM 22 C CA . LEU A 0 4 . -14.118 -4.321 15.117 1.00 47.82 4 A 1 ATOM 23 C C . LEU A 0 4 . -13.302 -4.138 16.397 1.00 47.82 4 A 1 ATOM 24 C CB . LEU A 0 4 . -13.468 -3.537 13.960 1.00 47.82 4 A 1 ATOM 25 O O . LEU A 0 4 . -12.554 -5.032 16.748 1.00 47.82 4 A 1 ATOM 26 C CG . LEU A 0 4 . -13.987 -3.900 12.561 1.00 47.82 4 A 1 ATOM 27 C CD1 . LEU A 0 4 . -13.408 -2.926 11.533 1.00 47.82 4 A 1 ATOM 28 C CD2 . LEU A 0 4 . -13.601 -5.322 12.163 1.00 47.82 4 A 1 ATOM 29 N N . LEU A 0 5 . -13.497 -3.030 17.119 1.00 52.19 5 A 1 ATOM 30 C CA . LEU A 0 5 . -12.931 -2.817 18.451 1.00 52.19 5 A 1 ATOM 31 C C . LEU A 0 5 . -13.451 -3.888 19.410 1.00 52.19 5 A 1 ATOM 32 C CB . LEU A 0 5 . -13.272 -1.393 18.938 1.00 52.19 5 A 1 ATOM 33 O O . LEU A 0 5 . -12.659 -4.564 20.049 1.00 52.19 5 A 1 ATOM 34 C CG . LEU A 0 5 . -12.257 -0.343 18.449 1.00 52.19 5 A 1 ATOM 35 C CD1 . LEU A 0 5 . -12.882 1.053 18.451 1.00 52.19 5 A 1 ATOM 36 C CD2 . LEU A 0 5 . -11.022 -0.318 19.351 1.00 52.19 5 A 1 ATOM 37 N N . ARG A 0 6 . -14.770 -4.124 19.435 1.00 43.89 6 A 1 ATOM 38 C CA . ARG A 0 6 . -15.364 -5.165 20.285 1.00 43.89 6 A 1 ATOM 39 C C . ARG A 0 6 . -14.843 -6.568 19.964 1.00 43.89 6 A 1 ATOM 40 C CB . ARG A 0 6 . -16.898 -5.121 20.227 1.00 43.89 6 A 1 ATOM 41 O O . ARG A 0 6 . -14.610 -7.324 20.893 1.00 43.89 6 A 1 ATOM 42 C CG . ARG A 0 6 . -17.471 -3.951 21.043 1.00 43.89 6 A 1 ATOM 43 C CD . ARG A 0 6 . -18.993 -4.088 21.160 1.00 43.89 6 A 1 ATOM 44 N NE . ARG A 0 6 . -19.593 -2.977 21.928 1.00 43.89 6 A 1 ATOM 45 N NH1 . ARG A 0 6 . -21.418 -4.113 22.761 1.00 43.89 6 A 1 ATOM 46 N NH2 . ARG A 0 6 . -21.139 -1.961 23.257 1.00 43.89 6 A 1 ATOM 47 C CZ . ARG A 0 6 . -20.708 -3.026 22.639 1.00 43.89 6 A 1 ATOM 48 N N . TYR A 0 7 . -14.626 -6.913 18.693 1.00 53.48 7 A 1 ATOM 49 C CA . TYR A 0 7 . -14.121 -8.240 18.326 1.00 53.48 7 A 1 ATOM 50 C C . TYR A 0 7 . -12.595 -8.373 18.472 1.00 53.48 7 A 1 ATOM 51 C CB . TYR A 0 7 . -14.602 -8.598 16.917 1.00 53.48 7 A 1 ATOM 52 O O . TYR A 0 7 . -12.118 -9.434 18.867 1.00 53.48 7 A 1 ATOM 53 C CG . TYR A 0 7 . -14.484 -10.074 16.591 1.00 53.48 7 A 1 ATOM 54 C CD1 . TYR A 0 7 . -13.274 -10.598 16.111 1.00 53.48 7 A 1 ATOM 55 C CD2 . TYR A 0 7 . -15.571 -10.943 16.814 1.00 53.48 7 A 1 ATOM 56 C CE1 . TYR A 0 7 . -13.165 -11.966 15.799 1.00 53.48 7 A 1 ATOM 57 C CE2 . TYR A 0 7 . -15.451 -12.318 16.526 1.00 53.48 7 A 1 ATOM 58 O OH . TYR A 0 7 . -14.092 -14.156 15.763 1.00 53.48 7 A 1 ATOM 59 C CZ . TYR A 0 7 . -14.244 -12.830 16.012 1.00 53.48 7 A 1 ATOM 60 N N . ALA A 0 8 . -11.821 -7.310 18.222 1.00 45.18 8 A 1 ATOM 61 C CA . ALA A 0 8 . -10.374 -7.293 18.459 1.00 45.18 8 A 1 ATOM 62 C C . ALA A 0 8 . -10.045 -7.553 19.940 1.00 45.18 8 A 1 ATOM 63 C CB . ALA A 0 8 . -9.796 -5.956 17.976 1.00 45.18 8 A 1 ATOM 64 O O . ALA A 0 8 . -9.150 -8.342 20.230 1.00 45.18 8 A 1 ATOM 65 N N . PHE A 0 9 . -10.846 -7.003 20.863 1.00 46.33 9 A 1 ATOM 66 C CA . PHE A 0 9 . -10.755 -7.320 22.294 1.00 46.33 9 A 1 ATOM 67 C C . PHE A 0 9 . -11.126 -8.774 22.634 1.00 46.33 9 A 1 ATOM 68 C CB . PHE A 0 9 . -11.637 -6.344 23.093 1.00 46.33 9 A 1 ATOM 69 O O . PHE A 0 9 . -10.641 -9.310 23.621 1.00 46.33 9 A 1 ATOM 70 C CG . PHE A 0 9 . -10.962 -5.019 23.392 1.00 46.33 9 A 1 ATOM 71 C CD1 . PHE A 0 9 . -9.861 -4.991 24.268 1.00 46.33 9 A 1 ATOM 72 C CD2 . PHE A 0 9 . -11.420 -3.817 22.822 1.00 46.33 9 A 1 ATOM 73 C CE1 . PHE A 0 9 . -9.203 -3.779 24.537 1.00 46.33 9 A 1 ATOM 74 C CE2 . PHE A 0 9 . -10.745 -2.608 23.064 1.00 46.33 9 A 1 ATOM 75 C CZ . PHE A 0 9 . -9.633 -2.591 23.923 1.00 46.33 9 A 1 ATOM 76 N N . VAL A 0 10 . -11.969 -9.428 21.829 1.00 50.99 10 A 1 ATOM 77 C CA . VAL A 0 10 . -12.408 -10.821 22.051 1.00 50.99 10 A 1 ATOM 78 C C . VAL A 0 10 . -11.423 -11.849 21.474 1.00 50.99 10 A 1 ATOM 79 C CB . VAL A 0 10 . -13.838 -10.996 21.489 1.00 50.99 10 A 1 ATOM 80 O O . VAL A 0 10 . -11.424 -13.006 21.895 1.00 50.99 10 A 1 ATOM 81 C CG1 . VAL A 0 10 . -14.324 -12.447 21.384 1.00 50.99 10 A 1 ATOM 82 C CG2 . VAL A 0 10 . -14.846 -10.249 22.371 1.00 50.99 10 A 1 ATOM 83 N N . SER A 0 11 . -10.593 -11.454 20.505 1.00 44.51 11 A 1 ATOM 84 C CA . SER A 0 11 . -9.836 -12.403 19.669 1.00 44.51 11 A 1 ATOM 85 C C . SER A 0 11 . -8.346 -12.464 19.967 1.00 44.51 11 A 1 ATOM 86 C CB . SER A 0 11 . -10.029 -12.088 18.192 1.00 44.51 11 A 1 ATOM 87 O O . SER A 0 11 . -7.732 -13.486 19.679 1.00 44.51 11 A 1 ATOM 88 O OG . SER A 0 11 . -11.406 -11.930 17.970 1.00 44.51 11 A 1 ATOM 89 N N . ASN A 0 12 . -7.772 -11.415 20.559 1.00 32.60 12 A 1 ATOM 90 C CA . ASN A 0 12 . -6.364 -11.401 20.943 1.00 32.60 12 A 1 ATOM 91 C C . ASN A 0 12 . -6.208 -11.716 22.441 1.00 32.60 12 A 1 ATOM 92 C CB . ASN A 0 12 . -5.734 -10.052 20.543 1.00 32.60 12 A 1 ATOM 93 O O . ASN A 0 12 . -6.464 -10.839 23.264 1.00 32.60 12 A 1 ATOM 94 C CG . ASN A 0 12 . -5.191 -10.044 19.124 1.00 32.60 12 A 1 ATOM 95 N ND2 . ASN A 0 12 . -4.873 -8.889 18.594 1.00 32.60 12 A 1 ATOM 96 O OD1 . ASN A 0 12 . -5.009 -11.062 18.482 1.00 32.60 12 A 1 ATOM 97 N N . PRO A 0 13 . -5.729 -12.918 22.824 1.00 44.37 13 A 1 ATOM 98 C CA . PRO A 0 13 . -5.473 -13.263 24.227 1.00 44.37 13 A 1 ATOM 99 C C . PRO A 0 13 . -4.312 -12.471 24.861 1.00 44.37 13 A 1 ATOM 100 C CB . PRO A 0 13 . -5.214 -14.775 24.229 1.00 44.37 13 A 1 ATOM 101 O O . PRO A 0 13 . -4.123 -12.546 26.074 1.00 44.37 13 A 1 ATOM 102 C CG . PRO A 0 13 . -4.667 -15.052 22.831 1.00 44.37 13 A 1 ATOM 103 C CD . PRO A 0 13 . -5.421 -14.052 21.961 1.00 44.37 13 A 1 ATOM 104 N N . ARG A 0 14 . -3.547 -11.705 24.066 1.00 32.57 14 A 1 ATOM 105 C CA . ARG A 0 14 . -2.478 -10.815 24.552 1.00 32.57 14 A 1 ATOM 106 C C . ARG A 0 14 . -2.985 -9.460 25.068 1.00 32.57 14 A 1 ATOM 107 C CB . ARG A 0 14 . -1.375 -10.651 23.487 1.00 32.57 14 A 1 ATOM 108 O O . ARG A 0 14 . -2.294 -8.834 25.852 1.00 32.57 14 A 1 ATOM 109 C CG . ARG A 0 14 . -0.593 -11.957 23.249 1.00 32.57 14 A 1 ATOM 110 C CD . ARG A 0 14 . 0.642 -11.718 22.367 1.00 32.57 14 A 1 ATOM 111 N NE . ARG A 0 14 . 1.426 -12.955 22.149 1.00 32.57 14 A 1 ATOM 112 N NH1 . ARG A 0 14 . 3.017 -12.051 20.744 1.00 32.57 14 A 1 ATOM 113 N NH2 . ARG A 0 14 . 3.125 -14.207 21.273 1.00 32.57 14 A 1 ATOM 114 C CZ . ARG A 0 14 . 2.511 -13.063 21.392 1.00 32.57 14 A 1 ATOM 115 N N . LEU A 0 15 . -4.214 -9.048 24.741 1.00 29.00 15 A 1 ATOM 116 C CA . LEU A 0 15 . -4.810 -7.817 25.277 1.00 29.00 15 A 1 ATOM 117 C C . LEU A 0 15 . -5.456 -8.093 26.646 1.00 29.00 15 A 1 ATOM 118 C CB . LEU A 0 15 . -5.794 -7.229 24.246 1.00 29.00 15 A 1 ATOM 119 O O . LEU A 0 15 . -6.672 -8.264 26.760 1.00 29.00 15 A 1 ATOM 120 C CG . LEU A 0 15 . -5.121 -6.662 22.981 1.00 29.00 15 A 1 ATOM 121 C CD1 . LEU A 0 15 . -6.188 -6.364 21.924 1.00 29.00 15 A 1 ATOM 122 C CD2 . LEU A 0 15 . -4.367 -5.360 23.258 1.00 29.00 15 A 1 ATOM 123 N N . ARG A 0 16 . -4.643 -8.179 27.704 1.00 27.95 16 A 1 ATOM 124 C CA . ARG A 0 16 . -5.131 -8.323 29.086 1.00 27.95 16 A 1 ATOM 125 C C . ARG A 0 16 . -5.508 -6.957 29.662 1.00 27.95 16 A 1 ATOM 126 C CB . ARG A 0 16 . -4.082 -9.026 29.969 1.00 27.95 16 A 1 ATOM 127 O O . ARG A 0 16 . -4.691 -6.289 30.280 1.00 27.95 16 A 1 ATOM 128 C CG . ARG A 0 16 . -3.972 -10.534 29.707 1.00 27.95 16 A 1 ATOM 129 C CD . ARG A 0 16 . -2.973 -11.149 30.697 1.00 27.95 16 A 1 ATOM 130 N NE . ARG A 0 16 . -2.791 -12.596 30.473 1.00 27.95 16 A 1 ATOM 131 N NH1 . ARG A 0 16 . -1.239 -12.950 32.130 1.00 27.95 16 A 1 ATOM 132 N NH2 . ARG A 0 16 . -1.876 -14.653 30.844 1.00 27.95 16 A 1 ATOM 133 C CZ . ARG A 0 16 . -1.975 -13.390 31.148 1.00 27.95 16 A 1 ATOM 134 N N . LEU A 0 17 . -6.778 -6.565 29.552 1.00 26.57 17 A 1 ATOM 135 C CA . LEU A 0 17 . -7.320 -5.543 30.453 1.00 26.57 17 A 1 ATOM 136 C C . LEU A 0 17 . -7.423 -6.143 31.860 1.00 26.57 17 A 1 ATOM 137 C CB . LEU A 0 17 . -8.679 -5.022 29.947 1.00 26.57 17 A 1 ATOM 138 O O . LEU A 0 17 . -8.312 -6.950 32.128 1.00 26.57 17 A 1 ATOM 139 C CG . LEU A 0 17 . -8.558 -3.882 28.919 1.00 26.57 17 A 1 ATOM 140 C CD1 . LEU A 0 17 . -9.902 -3.675 28.217 1.00 26.57 17 A 1 ATOM 141 C CD2 . LEU A 0 17 . -8.172 -2.555 29.582 1.00 26.57 17 A 1 ATOM 142 N N . ILE A 0 18 . -6.520 -5.748 32.758 1.00 27.82 18 A 1 ATOM 143 C CA . ILE A 0 18 . -6.675 -5.965 34.199 1.00 27.82 18 A 1 ATOM 144 C C . ILE A 0 18 . -7.786 -5.011 34.669 1.00 27.82 18 A 1 ATOM 145 C CB . ILE A 0 18 . -5.340 -5.729 34.948 1.00 27.82 18 A 1 ATOM 146 O O . ILE A 0 18 . -7.605 -3.793 34.600 1.00 27.82 18 A 1 ATOM 147 C CG1 . ILE A 0 18 . -4.275 -6.745 34.468 1.00 27.82 18 A 1 ATOM 148 C CG2 . ILE A 0 18 . -5.547 -5.838 36.474 1.00 27.82 18 A 1 ATOM 149 C CD1 . ILE A 0 18 . -2.864 -6.481 35.009 1.00 27.82 18 A 1 ATOM 150 N N . PRO A 0 19 . -8.950 -5.506 35.131 1.00 29.34 19 A 1 ATOM 151 C CA . PRO A 0 19 . -9.972 -4.641 35.691 1.00 29.34 19 A 1 ATOM 152 C C . PRO A 0 19 . -9.489 -4.163 37.061 1.00 29.34 19 A 1 ATOM 153 C CB . PRO A 0 19 . -11.243 -5.496 35.742 1.00 29.34 19 A 1 ATOM 154 O O . PRO A 0 19 . -9.665 -4.851 38.068 1.00 29.34 19 A 1 ATOM 155 C CG . PRO A 0 19 . -10.709 -6.917 35.927 1.00 29.34 19 A 1 ATOM 156 C CD . PRO A 0 19 . -9.362 -6.901 35.205 1.00 29.34 19 A 1 ATOM 157 N N . GLN A 0 20 . -8.872 -2.981 37.119 1.00 26.48 20 A 1 ATOM 158 C CA . GLN A 0 20 . -8.682 -2.325 38.402 1.00 26.48 20 A 1 ATOM 159 C C . GLN A 0 20 . -10.038 -1.824 38.906 1.00 26.48 20 A 1 ATOM 160 C CB . GLN A 0 20 . -7.591 -1.243 38.397 1.00 26.48 20 A 1 ATOM 161 O O . GLN A 0 20 . -10.756 -1.055 38.263 1.00 26.48 20 A 1 ATOM 162 C CG . GLN A 0 20 . -6.448 -1.646 39.354 1.00 26.48 20 A 1 ATOM 163 C CD . GLN A 0 20 . -5.600 -0.472 39.829 1.00 26.48 20 A 1 ATOM 164 N NE2 . GLN A 0 20 . -4.730 -0.682 40.791 1.00 26.48 20 A 1 ATOM 165 O OE1 . GLN A 0 20 . -5.726 0.652 39.380 1.00 26.48 20 A 1 ATOM 166 N N . ARG A 0 21 . -10.397 -2.352 40.071 1.00 23.62 21 A 1 ATOM 167 C CA . ARG A 0 21 . -11.649 -2.156 40.788 1.00 23.62 21 A 1 ATOM 168 C C . ARG A 0 21 . -11.680 -0.737 41.366 1.00 23.62 21 A 1 ATOM 169 C CB . ARG A 0 21 . -11.691 -3.280 41.846 1.00 23.62 21 A 1 ATOM 170 O O . ARG A 0 21 . -11.265 -0.518 42.495 1.00 23.62 21 A 1 ATOM 171 C CG . ARG A 0 21 . -13.083 -3.725 42.303 1.00 23.62 21 A 1 ATOM 172 C CD . ARG A 0 21 . -12.893 -4.830 43.357 1.00 23.62 21 A 1 ATOM 173 N NE . ARG A 0 21 . -14.068 -5.712 43.494 1.00 23.62 21 A 1 ATOM 174 N NH1 . ARG A 0 21 . -13.132 -7.167 45.010 1.00 23.62 21 A 1 ATOM 175 N NH2 . ARG A 0 21 . -15.187 -7.554 44.243 1.00 23.62 21 A 1 ATOM 176 C CZ . ARG A 0 21 . -14.123 -6.801 44.244 1.00 23.62 21 A 1 ATOM 177 N N . GLY A 0 22 . -12.163 0.228 40.589 1.00 29.12 22 A 1 ATOM 178 C CA . GLY A 0 22 . -12.553 1.543 41.102 1.00 29.12 22 A 1 ATOM 179 C C . GLY A 0 22 . -13.962 1.481 41.692 1.00 29.12 22 A 1 ATOM 180 O O . GLY A 0 22 . -14.916 1.157 40.987 1.00 29.12 22 A 1 ATOM 181 N N . PHE A 0 23 . -14.087 1.742 42.990 1.00 28.85 23 A 1 ATOM 182 C CA . PHE A 0 23 . -15.352 1.826 43.726 1.00 28.85 23 A 1 ATOM 183 C C . PHE A 0 23 . -16.278 2.924 43.134 1.00 28.85 23 A 1 ATOM 184 C CB . PHE A 0 23 . -15.014 2.088 45.215 1.00 28.85 23 A 1 ATOM 185 O O . PHE A 0 23 . -15.843 4.047 42.912 1.00 28.85 23 A 1 ATOM 186 C CG . PHE A 0 23 . -15.282 0.949 46.193 1.00 28.85 23 A 1 ATOM 187 C CD1 . PHE A 0 23 . -16.349 1.043 47.109 1.00 28.85 23 A 1 ATOM 188 C CD2 . PHE A 0 23 . -14.422 -0.166 46.257 1.00 28.85 23 A 1 ATOM 189 C CE1 . PHE A 0 23 . -16.570 0.035 48.062 1.00 28.85 23 A 1 ATOM 190 C CE2 . PHE A 0 23 . -14.638 -1.174 47.218 1.00 28.85 23 A 1 ATOM 191 C CZ . PHE A 0 23 . -15.713 -1.075 48.118 1.00 28.85 23 A 1 ATOM 192 N N . HIS A 0 24 . -17.567 2.591 42.968 1.00 30.99 24 A 1 ATOM 193 C CA . HIS A 0 24 . -18.745 3.435 42.658 1.00 30.99 24 A 1 ATOM 194 C C . HIS A 0 24 . -19.111 3.848 41.201 1.00 30.99 24 A 1 ATOM 195 C CB . HIS A 0 24 . -18.923 4.587 43.666 1.00 30.99 24 A 1 ATOM 196 O O . HIS A 0 24 . -18.580 4.780 40.614 1.00 30.99 24 A 1 ATOM 197 C CG . HIS A 0 24 . -19.418 4.094 45.001 1.00 30.99 24 A 1 ATOM 198 C CD2 . HIS A 0 24 . -18.651 3.653 46.039 1.00 30.99 24 A 1 ATOM 199 N ND1 . HIS A 0 24 . -20.732 3.956 45.390 1.00 30.99 24 A 1 ATOM 200 C CE1 . HIS A 0 24 . -20.753 3.409 46.615 1.00 30.99 24 A 1 ATOM 201 N NE2 . HIS A 0 24 . -19.505 3.191 47.043 1.00 30.99 24 A 1 ATOM 202 N N . GLN A 0 25 . -20.209 3.208 40.753 1.00 35.03 25 A 1 ATOM 203 C CA . GLN A 0 25 . -21.478 3.756 40.213 1.00 35.03 25 A 1 ATOM 204 C C . GLN A 0 25 . -21.620 4.258 38.752 1.00 35.03 25 A 1 ATOM 205 C CB . GLN A 0 25 . -22.150 4.703 41.228 1.00 35.03 25 A 1 ATOM 206 O O . GLN A 0 25 . -21.261 5.369 38.391 1.00 35.03 25 A 1 ATOM 207 C CG . GLN A 0 25 . -22.635 3.946 42.480 1.00 35.03 25 A 1 ATOM 208 C CD . GLN A 0 25 . -23.305 4.840 43.519 1.00 35.03 25 A 1 ATOM 209 N NE2 . GLN A 0 25 . -23.623 4.317 44.684 1.00 35.03 25 A 1 ATOM 210 O OE1 . GLN A 0 25 . -23.545 6.014 43.329 1.00 35.03 25 A 1 ATOM 211 N N . ASN A 0 26 . -22.359 3.424 37.998 1.00 29.70 26 A 1 ATOM 212 C CA . ASN A 0 26 . -23.424 3.676 37.008 1.00 29.70 26 A 1 ATOM 213 C C . ASN A 0 26 . -23.188 4.595 35.792 1.00 29.70 26 A 1 ATOM 214 C CB . ASN A 0 26 . -24.748 3.989 37.736 1.00 29.70 26 A 1 ATOM 215 O O . ASN A 0 26 . -23.188 5.821 35.863 1.00 29.70 26 A 1 ATOM 216 C CG . ASN A 0 26 . -25.317 2.786 38.472 1.00 29.70 26 A 1 ATOM 217 N ND2 . ASN A 0 26 . -26.372 2.963 39.229 1.00 29.70 26 A 1 ATOM 218 O OD1 . ASN A 0 26 . -24.821 1.675 38.385 1.00 29.70 26 A 1 ATOM 219 N N . TRP A 0 27 . -23.203 3.952 34.619 1.00 26.73 27 A 1 ATOM 220 C CA . TRP A 0 27 . -23.363 4.566 33.302 1.00 26.73 27 A 1 ATOM 221 C C . TRP A 0 27 . -24.818 5.025 33.098 1.00 26.73 27 A 1 ATOM 222 C CB . TRP A 0 27 . -22.979 3.534 32.224 1.00 26.73 27 A 1 ATOM 223 O O . TRP A 0 27 . -25.653 4.250 32.637 1.00 26.73 27 A 1 ATOM 224 C CG . TRP A 0 27 . -21.525 3.197 32.081 1.00 26.73 27 A 1 ATOM 225 C CD1 . TRP A 0 27 . -20.720 2.671 33.034 1.00 26.73 27 A 1 ATOM 226 C CD2 . TRP A 0 27 . -20.684 3.349 30.895 1.00 26.73 27 A 1 ATOM 227 C CE2 . TRP A 0 27 . -19.366 2.908 31.216 1.00 26.73 27 A 1 ATOM 228 C CE3 . TRP A 0 27 . -20.902 3.824 29.582 1.00 26.73 27 A 1 ATOM 229 N NE1 . TRP A 0 27 . -19.446 2.505 32.530 1.00 26.73 27 A 1 ATOM 230 C CH2 . TRP A 0 27 . -18.563 3.428 28.994 1.00 26.73 27 A 1 ATOM 231 C CZ2 . TRP A 0 27 . -18.315 2.943 30.289 1.00 26.73 27 A 1 ATOM 232 C CZ3 . TRP A 0 27 . -19.854 3.865 28.642 1.00 26.73 27 A 1 ATOM 233 N N . ASN A 0 28 . -25.137 6.285 33.402 1.00 23.80 28 A 1 ATOM 234 C CA . ASN A 0 28 . -26.412 6.887 32.994 1.00 23.80 28 A 1 ATOM 235 C C . ASN A 0 28 . -26.262 7.597 31.640 1.00 23.80 28 A 1 ATOM 236 C CB . ASN A 0 28 . -26.975 7.790 34.108 1.00 23.80 28 A 1 ATOM 237 O O . ASN A 0 28 . -25.635 8.650 31.529 1.00 23.80 28 A 1 ATOM 238 C CG . ASN A 0 28 . -27.824 7.034 35.122 1.00 23.80 28 A 1 ATOM 239 N ND2 . ASN A 0 28 . -28.216 7.676 36.195 1.00 23.80 28 A 1 ATOM 240 O OD1 . ASN A 0 28 . -28.185 5.883 34.962 1.00 23.80 28 A 1 ATOM 241 N N . MET A 0 29 . -26.863 7.012 30.600 1.00 23.74 29 A 1 ATOM 242 C CA . MET A 0 29 . -26.953 7.585 29.257 1.00 23.74 29 A 1 ATOM 243 C C . MET A 0 29 . -28.177 8.513 29.176 1.00 23.74 29 A 1 ATOM 244 C CB . MET A 0 29 . -26.989 6.435 28.232 1.00 23.74 29 A 1 ATOM 245 O O . MET A 0 29 . -29.313 8.053 29.086 1.00 23.74 29 A 1 ATOM 246 C CG . MET A 0 29 . -26.724 6.904 26.797 1.00 23.74 29 A 1 ATOM 247 S SD . MET A 0 29 . -26.555 5.556 25.590 1.00 23.74 29 A 1 ATOM 248 C CE . MET A 0 29 . -28.294 5.122 25.336 1.00 23.74 29 A 1 ATOM 249 N N . TYR A 0 30 . -27.958 9.828 29.222 1.00 21.38 30 A 1 ATOM 250 C CA . TYR A 0 30 . -29.022 10.830 29.106 1.00 21.38 30 A 1 ATOM 251 C C . TYR A 0 30 . -29.420 11.041 27.637 1.00 21.38 30 A 1 ATOM 252 C CB . TYR A 0 30 . -28.582 12.148 29.763 1.00 21.38 30 A 1 ATOM 253 O O . TYR A 0 30 . -28.700 11.685 26.875 1.00 21.38 30 A 1 ATOM 254 C CG . TYR A 0 30 . -28.540 12.106 31.280 1.00 21.38 30 A 1 ATOM 255 C CD1 . TYR A 0 30 . -29.696 12.420 32.022 1.00 21.38 30 A 1 ATOM 256 C CD2 . TYR A 0 30 . -27.351 11.753 31.950 1.00 21.38 30 A 1 ATOM 257 C CE1 . TYR A 0 30 . -29.662 12.388 33.429 1.00 21.38 30 A 1 ATOM 258 C CE2 . TYR A 0 30 . -27.313 11.727 33.357 1.00 21.38 30 A 1 ATOM 259 O OH . TYR A 0 30 . -28.441 12.027 35.457 1.00 21.38 30 A 1 ATOM 260 C CZ . TYR A 0 30 . -28.470 12.046 34.099 1.00 21.38 30 A 1 ATOM 261 N N . ILE A 0 31 . -30.589 10.534 27.240 1.00 23.72 31 A 1 ATOM 262 C CA . ILE A 0 31 . -31.237 10.888 25.969 1.00 23.72 31 A 1 ATOM 263 C C . ILE A 0 31 . -32.142 12.094 26.239 1.00 23.72 31 A 1 ATOM 264 C CB . ILE A 0 31 . -31.983 9.682 25.354 1.00 23.72 31 A 1 ATOM 265 O O . ILE A 0 31 . -33.139 12.001 26.949 1.00 23.72 31 A 1 ATOM 266 C CG1 . ILE A 0 31 . -30.989 8.530 25.063 1.00 23.72 31 A 1 ATOM 267 C CG2 . ILE A 0 31 . -32.713 10.108 24.063 1.00 23.72 31 A 1 ATOM 268 C CD1 . ILE A 0 31 . -31.668 7.232 24.608 1.00 23.72 31 A 1 ATOM 269 N N . SER A 0 32 . -31.763 13.254 25.704 1.00 19.81 32 A 1 ATOM 270 C CA . SER A 0 32 . -32.483 14.512 25.905 1.00 19.81 32 A 1 ATOM 271 C C . SER A 0 32 . -33.744 14.560 25.033 1.00 19.81 32 A 1 ATOM 272 C CB . SER A 0 32 . -31.536 15.689 25.613 1.00 19.81 32 A 1 ATOM 273 O O . SER A 0 32 . -33.670 14.845 23.841 1.00 19.81 32 A 1 ATOM 274 O OG . SER A 0 32 . -31.947 16.857 26.302 1.00 19.81 32 A 1 ATOM 275 N N . SER A 0 33 . -34.916 14.300 25.615 1.00 27.74 33 A 1 ATOM 276 C CA . SER A 0 33 . -36.211 14.582 24.985 1.00 27.74 33 A 1 ATOM 277 C C . SER A 0 33 . -36.744 15.932 25.475 1.00 27.74 33 A 1 ATOM 278 C CB . SER A 0 33 . -37.198 13.429 25.215 1.00 27.74 33 A 1 ATOM 279 O O . SER A 0 33 . -37.535 16.006 26.414 1.00 27.74 33 A 1 ATOM 280 O OG . SER A 0 33 . -37.407 13.213 26.593 1.00 27.74 33 A 1 ATOM 281 N N . ARG A 0 34 . -36.304 17.026 24.840 1.00 22.06 34 A 1 ATOM 282 C CA . ARG A 0 34 . -37.007 18.315 24.920 1.00 22.06 34 A 1 ATOM 283 C C . ARG A 0 34 . -38.196 18.278 23.964 1.00 22.06 34 A 1 ATOM 284 C CB . ARG A 0 34 . -36.095 19.502 24.554 1.00 22.06 34 A 1 ATOM 285 O O . ARG A 0 34 . -38.035 18.570 22.787 1.00 22.06 34 A 1 ATOM 286 C CG . ARG A 0 34 . -35.070 19.871 25.626 1.00 22.06 34 A 1 ATOM 287 C CD . ARG A 0 34 . -34.321 21.140 25.196 1.00 22.06 34 A 1 ATOM 288 N NE . ARG A 0 34 . -33.049 21.276 25.927 1.00 22.06 34 A 1 ATOM 289 N NH1 . ARG A 0 34 . -32.614 23.481 25.436 1.00 22.06 34 A 1 ATOM 290 N NH2 . ARG A 0 34 . -31.144 22.298 26.625 1.00 22.06 34 A 1 ATOM 291 C CZ . ARG A 0 34 . -32.281 22.348 25.991 1.00 22.06 34 A 1 ATOM 292 N N . PHE A 0 35 . -39.380 17.967 24.473 1.00 27.81 35 A 1 ATOM 293 C CA . PHE A 0 35 . -40.623 18.431 23.860 1.00 27.81 35 A 1 ATOM 294 C C . PHE A 0 35 . -41.486 19.066 24.948 1.00 27.81 35 A 1 ATOM 295 C CB . PHE A 0 35 . -41.319 17.328 23.045 1.00 27.81 35 A 1 ATOM 296 O O . PHE A 0 35 . -42.108 18.388 25.759 1.00 27.81 35 A 1 ATOM 297 C CG . PHE A 0 35 . -41.007 17.425 21.560 1.00 27.81 35 A 1 ATOM 298 C CD1 . PHE A 0 35 . -41.730 18.325 20.751 1.00 27.81 35 A 1 ATOM 299 C CD2 . PHE A 0 35 . -39.970 16.662 20.990 1.00 27.81 35 A 1 ATOM 300 C CE1 . PHE A 0 35 . -41.421 18.457 19.384 1.00 27.81 35 A 1 ATOM 301 C CE2 . PHE A 0 35 . -39.662 16.793 19.623 1.00 27.81 35 A 1 ATOM 302 C CZ . PHE A 0 35 . -40.387 17.690 18.820 1.00 27.81 35 A 1 ATOM 303 N N . LEU A 0 36 . -41.458 20.401 24.972 1.00 21.30 36 A 1 ATOM 304 C CA . LEU A 0 36 . -42.460 21.234 25.622 1.00 21.30 36 A 1 ATOM 305 C C . LEU A 0 36 . -43.759 21.098 24.815 1.00 21.30 36 A 1 ATOM 306 C CB . LEU A 0 36 . -42.007 22.718 25.602 1.00 21.30 36 A 1 ATOM 307 O O . LEU A 0 36 . -43.804 21.522 23.662 1.00 21.30 36 A 1 ATOM 308 C CG . LEU A 0 36 . -41.529 23.309 26.938 1.00 21.30 36 A 1 ATOM 309 C CD1 . LEU A 0 36 . -40.058 23.001 27.214 1.00 21.30 36 A 1 ATOM 310 C CD2 . LEU A 0 36 . -41.701 24.830 26.905 1.00 21.30 36 A 1 ATOM 311 N N . ALA A 0 37 . -44.817 20.572 25.421 1.00 32.34 37 A 1 ATOM 312 C CA . ALA A 0 37 . -46.178 20.867 24.998 1.00 32.34 37 A 1 ATOM 313 C C . ALA A 0 37 . -47.002 21.144 26.253 1.00 32.34 37 A 1 ATOM 314 C CB . ALA A 0 37 . -46.749 19.765 24.108 1.00 32.34 37 A 1 ATOM 315 O O . ALA A 0 37 . -47.111 20.333 27.167 1.00 32.34 37 A 1 ATOM 316 N N . ASN A 0 38 . -47.454 22.384 26.285 1.00 23.14 38 A 1 ATOM 317 C CA . ASN A 0 38 . -48.079 23.109 27.366 1.00 23.14 38 A 1 ATOM 318 C C . ASN A 0 38 . -49.609 22.959 27.253 1.00 23.14 38 A 1 ATOM 319 C CB . ASN A 0 38 . -47.570 24.560 27.154 1.00 23.14 38 A 1 ATOM 320 O O . ASN A 0 38 . -50.109 22.616 26.185 1.00 23.14 38 A 1 ATOM 321 C CG . ASN A 0 38 . -47.415 25.398 28.400 1.00 23.14 38 A 1 ATOM 322 N ND2 . ASN A 0 38 . -46.919 26.605 28.256 1.00 23.14 38 A 1 ATOM 323 O OD1 . ASN A 0 38 . -47.721 24.987 29.501 1.00 23.14 38 A 1 ATOM 324 N N . MET A 0 39 . -50.314 23.364 28.312 1.00 23.98 39 A 1 ATOM 325 C CA . MET A 0 39 . -51.752 23.698 28.363 1.00 23.98 39 A 1 ATOM 326 C C . MET A 0 39 . -52.759 22.574 28.675 1.00 23.98 39 A 1 ATOM 327 C CB . MET A 0 39 . -52.198 24.573 27.180 1.00 23.98 39 A 1 ATOM 328 O O . MET A 0 39 . -53.274 21.868 27.817 1.00 23.98 39 A 1 ATOM 329 C CG . MET A 0 39 . -51.393 25.873 27.050 1.00 23.98 39 A 1 ATOM 330 S SD . MET A 0 39 . -51.728 27.098 28.348 1.00 23.98 39 A 1 ATOM 331 C CE . MET A 0 39 . -50.251 26.989 29.387 1.00 23.98 39 A 1 ATOM 332 N N . HIS A 0 40 . -53.067 22.484 29.971 1.00 22.97 40 A 1 ATOM 333 C CA . HIS A 0 40 . -54.348 22.879 30.568 1.00 22.97 40 A 1 ATOM 334 C C . HIS A 0 40 . -55.647 22.786 29.738 1.00 22.97 40 A 1 ATOM 335 C CB . HIS A 0 40 . -54.196 24.295 31.167 1.00 22.97 40 A 1 ATOM 336 O O . HIS A 0 40 . -55.822 23.441 28.717 1.00 22.97 40 A 1 ATOM 337 C CG . HIS A 0 40 . -53.594 24.279 32.551 1.00 22.97 40 A 1 ATOM 338 C CD2 . HIS A 0 40 . -52.288 24.514 32.889 1.00 22.97 40 A 1 ATOM 339 N ND1 . HIS A 0 40 . -54.267 23.995 33.720 1.00 22.97 40 A 1 ATOM 340 C CE1 . HIS A 0 40 . -53.387 24.042 34.733 1.00 22.97 40 A 1 ATOM 341 N NE2 . HIS A 0 40 . -52.168 24.348 34.271 1.00 22.97 40 A 1 ATOM 342 N N . THR A 0 41 . -56.625 22.158 30.404 1.00 24.92 41 A 1 ATOM 343 C CA . THR A 0 41 . -58.071 22.452 30.414 1.00 24.92 41 A 1 ATOM 344 C C . THR A 0 41 . -58.886 22.103 29.171 1.00 24.92 41 A 1 ATOM 345 C CB . THR A 0 41 . -58.382 23.900 30.849 1.00 24.92 41 A 1 ATOM 346 O O . THR A 0 41 . -58.751 22.720 28.126 1.00 24.92 41 A 1 ATOM 347 C CG2 . THR A 0 41 . -57.899 24.221 32.265 1.00 24.92 41 A 1 ATOM 348 O OG1 . THR A 0 41 . -57.834 24.860 29.984 1.00 24.92 41 A 1 ATOM 349 N N . LEU A 0 42 . -59.837 21.181 29.358 1.00 22.80 42 A 1 ATOM 350 C CA . LEU A 0 42 . -61.298 21.387 29.269 1.00 22.80 42 A 1 ATOM 351 C C . LEU A 0 42 . -61.959 20.002 29.126 1.00 22.80 42 A 1 ATOM 352 C CB . LEU A 0 42 . -61.711 22.336 28.121 1.00 22.80 42 A 1 ATOM 353 O O . LEU A 0 42 . -61.695 19.256 28.195 1.00 22.80 42 A 1 ATOM 354 C CG . LEU A 0 42 . -61.602 23.840 28.480 1.00 22.80 42 A 1 ATOM 355 C CD1 . LEU A 0 42 . -61.666 24.701 27.222 1.00 22.80 42 A 1 ATOM 356 C CD2 . LEU A 0 42 . -62.712 24.285 29.438 1.00 22.80 42 A 1 ATOM 357 N N . ARG A 0 43 . -62.631 19.535 30.183 1.00 21.41 43 A 1 ATOM 358 C CA . ARG A 0 43 . -64.102 19.441 30.257 1.00 21.41 43 A 1 ATOM 359 C C . ARG A 0 43 . -64.743 18.619 29.129 1.00 21.41 43 A 1 ATOM 360 C CB . ARG A 0 43 . -64.784 20.817 30.410 1.00 21.41 43 A 1 ATOM 361 O O . ARG A 0 43 . -64.904 19.088 28.013 1.00 21.41 43 A 1 ATOM 362 C CG . ARG A 0 43 . -65.243 21.062 31.853 1.00 21.41 43 A 1 ATOM 363 C CD . ARG A 0 43 . -66.003 22.387 31.956 1.00 21.41 43 A 1 ATOM 364 N NE . ARG A 0 43 . -66.363 22.696 33.354 1.00 21.41 43 A 1 ATOM 365 N NH1 . ARG A 0 43 . -67.029 24.867 33.009 1.00 21.41 43 A 1 ATOM 366 N NH2 . ARG A 0 43 . -67.062 24.017 35.072 1.00 21.41 43 A 1 ATOM 367 C CZ . ARG A 0 43 . -66.815 23.854 33.803 1.00 21.41 43 A 1 ATOM 368 N N . TYR A 0 44 . -65.174 17.422 29.532 1.00 20.64 44 A 1 ATOM 369 C CA . TYR A 0 44 . -66.463 16.790 29.238 1.00 20.64 44 A 1 ATOM 370 C C . TYR A 0 44 . -67.289 17.422 28.111 1.00 20.64 44 A 1 ATOM 371 C CB . TYR A 0 44 . -67.295 16.778 30.538 1.00 20.64 44 A 1 ATOM 372 O O . TYR A 0 44 . -67.945 18.444 28.306 1.00 20.64 44 A 1 ATOM 373 C CG . TYR A 0 44 . -67.088 15.548 31.398 1.00 20.64 44 A 1 ATOM 374 C CD1 . TYR A 0 44 . -67.990 14.473 31.279 1.00 20.64 44 A 1 ATOM 375 C CD2 . TYR A 0 44 . -66.014 15.468 32.308 1.00 20.64 44 A 1 ATOM 376 C CE1 . TYR A 0 44 . -67.820 13.318 32.062 1.00 20.64 44 A 1 ATOM 377 C CE2 . TYR A 0 44 . -65.838 14.308 33.089 1.00 20.64 44 A 1 ATOM 378 O OH . TYR A 0 44 . -66.592 12.108 33.714 1.00 20.64 44 A 1 ATOM 379 C CZ . TYR A 0 44 . -66.744 13.231 32.966 1.00 20.64 44 A 1 ATOM 380 N N . ILE A 0 45 . -67.369 16.707 26.991 1.00 24.99 45 A 1 ATOM 381 C CA . ILE A 0 45 . -68.544 16.728 26.125 1.00 24.99 45 A 1 ATOM 382 C C . ILE A 0 45 . -69.064 15.296 26.082 1.00 24.99 45 A 1 ATOM 383 C CB . ILE A 0 45 . -68.250 17.337 24.738 1.00 24.99 45 A 1 ATOM 384 O O . ILE A 0 45 . -68.500 14.417 25.435 1.00 24.99 45 A 1 ATOM 385 C CG1 . ILE A 0 45 . -67.812 18.812 24.903 1.00 24.99 45 A 1 ATOM 386 C CG2 . ILE A 0 45 . -69.507 17.235 23.849 1.00 24.99 45 A 1 ATOM 387 C CD1 . ILE A 0 45 . -67.392 19.496 23.598 1.00 24.99 45 A 1 ATOM 388 N N . SER A 0 46 . -70.133 15.069 26.837 1.00 21.66 46 A 1 ATOM 389 C CA . SER A 0 46 . -71.044 13.956 26.627 1.00 21.66 46 A 1 ATOM 390 C C . SER A 0 46 . -71.911 14.269 25.412 1.00 21.66 46 A 1 ATOM 391 C CB . SER A 0 46 . -71.951 13.801 27.857 1.00 21.66 46 A 1 ATOM 392 O O . SER A 0 46 . -72.579 15.300 25.412 1.00 21.66 46 A 1 ATOM 393 O OG . SER A 0 46 . -72.647 15.008 28.119 1.00 21.66 46 A 1 ATOM 394 N N . LEU A 0 47 . -71.970 13.369 24.437 1.00 24.78 47 A 1 ATOM 395 C CA . LEU A 0 47 . -73.178 13.130 23.647 1.00 24.78 47 A 1 ATOM 396 C C . LEU A 0 47 . -73.107 11.732 23.028 1.00 24.78 47 A 1 ATOM 397 C CB . LEU A 0 47 . -73.447 14.251 22.617 1.00 24.78 47 A 1 ATOM 398 O O . LEU A 0 47 . -72.377 11.458 22.083 1.00 24.78 47 A 1 ATOM 399 C CG . LEU A 0 47 . -74.555 15.230 23.090 1.00 24.78 47 A 1 ATOM 400 C CD1 . LEU A 0 47 . -74.135 16.688 22.912 1.00 24.78 47 A 1 ATOM 401 C CD2 . LEU A 0 47 . -75.861 15.012 22.325 1.00 24.78 47 A 1 ATOM 402 N N . ASN A 0 48 . -73.856 10.857 23.691 1.00 24.94 48 A 1 ATOM 403 C CA . ASN A 0 48 . -74.624 9.729 23.192 1.00 24.94 48 A 1 ATOM 404 C C . ASN A 0 48 . -74.691 9.521 21.667 1.00 24.94 48 A 1 ATOM 405 C CB . ASN A 0 48 . -76.049 9.949 23.752 1.00 24.94 48 A 1 ATOM 406 O O . ASN A 0 48 . -75.091 10.405 20.919 1.00 24.94 48 A 1 ATOM 407 C CG . ASN A 0 48 . -76.161 9.654 25.236 1.00 24.94 48 A 1 ATOM 408 N ND2 . ASN A 0 48 . -77.235 10.058 25.869 1.00 24.94 48 A 1 ATOM 409 O OD1 . ASN A 0 48 . -75.287 9.069 25.847 1.00 24.94 48 A 1 ATOM 410 N N . HIS A 0 49 . -74.476 8.250 21.308 1.00 26.86 49 A 1 ATOM 411 C CA . HIS A 0 49 . -75.301 7.449 20.399 1.00 26.86 49 A 1 ATOM 412 C C . HIS A 0 49 . -75.519 7.998 18.981 1.00 26.86 49 A 1 ATOM 413 C CB . HIS A 0 49 . -76.642 7.123 21.108 1.00 26.86 49 A 1 ATOM 414 O O . HIS A 0 49 . -76.432 8.780 18.754 1.00 26.86 49 A 1 ATOM 415 C CG . HIS A 0 49 . -76.947 5.660 21.248 1.00 26.86 49 A 1 ATOM 416 C CD2 . HIS A 0 49 . -76.872 4.938 22.407 1.00 26.86 49 A 1 ATOM 417 N ND1 . HIS A 0 49 . -77.419 4.816 20.269 1.00 26.86 49 A 1 ATOM 418 C CE1 . HIS A 0 49 . -77.604 3.605 20.826 1.00 26.86 49 A 1 ATOM 419 N NE2 . HIS A 0 49 . -77.282 3.636 22.126 1.00 26.86 49 A 1 ATOM 420 N N . LEU A 0 50 . -74.814 7.436 17.993 1.00 29.18 50 A 1 ATOM 421 C CA . LEU A 0 50 . -75.426 7.126 16.698 1.00 29.18 50 A 1 ATOM 422 C C . LEU A 0 50 . -74.710 5.959 16.007 1.00 29.18 50 A 1 ATOM 423 C CB . LEU A 0 50 . -75.579 8.376 15.804 1.00 29.18 50 A 1 ATOM 424 O O . LEU A 0 50 . -73.487 5.862 15.963 1.00 29.18 50 A 1 ATOM 425 C CG . LEU A 0 50 . -77.028 8.935 15.815 1.00 29.18 50 A 1 ATOM 426 C CD1 . LEU A 0 50 . -77.055 10.436 16.095 1.00 29.18 50 A 1 ATOM 427 C CD2 . LEU A 0 50 . -77.727 8.689 14.478 1.00 29.18 50 A 1 ATOM 428 N N . HIS A 0 51 . -75.562 5.047 15.553 1.00 27.84 51 A 1 ATOM 429 C CA . HIS A 0 51 . -75.318 3.742 14.953 1.00 27.84 51 A 1 ATOM 430 C C . HIS A 0 51 . -74.788 3.838 13.499 1.00 27.84 51 A 1 ATOM 431 C CB . HIS A 0 51 . -76.659 2.976 15.064 1.00 27.84 51 A 1 ATOM 432 O O . HIS A 0 51 . -74.734 4.929 12.933 1.00 27.84 51 A 1 ATOM 433 C CG . HIS A 0 51 . -76.631 1.830 16.044 1.00 27.84 51 A 1 ATOM 434 C CD2 . HIS A 0 51 . -76.756 1.919 17.403 1.00 27.84 51 A 1 ATOM 435 N ND1 . HIS A 0 51 . -76.534 0.489 15.740 1.00 27.84 51 A 1 ATOM 436 C CE1 . HIS A 0 51 . -76.587 -0.207 16.886 1.00 27.84 51 A 1 ATOM 437 N NE2 . HIS A 0 51 . -76.728 0.625 17.926 1.00 27.84 51 A 1 ATOM 438 N N . PRO A 0 52 . -74.381 2.703 12.894 1.00 34.09 52 A 1 ATOM 439 C CA . PRO A 0 52 . -73.519 2.642 11.717 1.00 34.09 52 A 1 ATOM 440 C C . PRO A 0 52 . -74.306 2.656 10.402 1.00 34.09 52 A 1 ATOM 441 C CB . PRO A 0 52 . -72.785 1.304 11.892 1.00 34.09 52 A 1 ATOM 442 O O . PRO A 0 52 . -75.485 2.316 10.401 1.00 34.09 52 A 1 ATOM 443 C CG . PRO A 0 52 . -73.852 0.393 12.496 1.00 34.09 52 A 1 ATOM 444 C CD . PRO A 0 52 . -74.666 1.350 13.352 1.00 34.09 52 A 1 ATOM 445 N N . LEU A 0 53 . -73.616 2.944 9.286 1.00 26.46 53 A 1 ATOM 446 C CA . LEU A 0 53 . -73.565 2.123 8.056 1.00 26.46 53 A 1 ATOM 447 C C . LEU A 0 53 . -73.006 2.905 6.841 1.00 26.46 53 A 1 ATOM 448 C CB . LEU A 0 53 . -74.935 1.494 7.696 1.00 26.46 53 A 1 ATOM 449 O O . LEU A 0 53 . -73.269 4.086 6.656 1.00 26.46 53 A 1 ATOM 450 C CG . LEU A 0 53 . -75.207 0.143 8.400 1.00 26.46 53 A 1 ATOM 451 C CD1 . LEU A 0 53 . -76.704 -0.158 8.447 1.00 26.46 53 A 1 ATOM 452 C CD2 . LEU A 0 53 . -74.501 -1.010 7.684 1.00 26.46 53 A 1 ATOM 453 N N . THR A 0 54 . -72.315 2.154 5.971 1.00 28.95 54 A 1 ATOM 454 C CA . THR A 0 54 . -71.996 2.376 4.536 1.00 28.95 54 A 1 ATOM 455 C C . THR A 0 54 . -70.770 3.201 4.079 1.00 28.95 54 A 1 ATOM 456 C CB . THR A 0 54 . -73.232 2.631 3.660 1.00 28.95 54 A 1 ATOM 457 O O . THR A 0 54 . -70.767 4.419 3.977 1.00 28.95 54 A 1 ATOM 458 C CG2 . THR A 0 54 . -74.207 1.450 3.698 1.00 28.95 54 A 1 ATOM 459 O OG1 . THR A 0 54 . -73.949 3.776 4.040 1.00 28.95 54 A 1 ATOM 460 N N . SER A 0 55 . -69.724 2.428 3.749 1.00 27.26 55 A 1 ATOM 461 C CA . SER A 0 55 . -68.979 2.310 2.475 1.00 27.26 55 A 1 ATOM 462 C C . SER A 0 55 . -68.540 3.523 1.627 1.00 27.26 55 A 1 ATOM 463 C CB . SER A 0 55 . -69.671 1.301 1.546 1.00 27.26 55 A 1 ATOM 464 O O . SER A 0 55 . -69.337 4.173 0.964 1.00 27.26 55 A 1 ATOM 465 O OG . SER A 0 55 . -70.913 1.792 1.101 1.00 27.26 55 A 1 ATOM 466 N N . VAL A 0 56 . -67.208 3.598 1.487 1.00 24.53 56 A 1 ATOM 467 C CA . VAL A 0 56 . -66.393 3.684 0.252 1.00 24.53 56 A 1 ATOM 468 C C . VAL A 0 56 . -66.789 4.722 -0.810 1.00 24.53 56 A 1 ATOM 469 C CB . VAL A 0 56 . -66.215 2.285 -0.404 1.00 24.53 56 A 1 ATOM 470 O O . VAL A 0 56 . -67.588 4.446 -1.695 1.00 24.53 56 A 1 ATOM 471 C CG1 . VAL A 0 56 . -65.130 2.296 -1.497 1.00 24.53 56 A 1 ATOM 472 C CG2 . VAL A 0 56 . -65.786 1.209 0.608 1.00 24.53 56 A 1 ATOM 473 N N . HIS A 0 57 . -66.024 5.819 -0.863 1.00 26.50 57 A 1 ATOM 474 C CA . HIS A 0 57 . -65.642 6.436 -2.135 1.00 26.50 57 A 1 ATOM 475 C C . HIS A 0 57 . -64.149 6.782 -2.166 1.00 26.50 57 A 1 ATOM 476 C CB . HIS A 0 57 . -66.539 7.622 -2.520 1.00 26.50 57 A 1 ATOM 477 O O . HIS A 0 57 . -63.598 7.451 -1.295 1.00 26.50 57 A 1 ATOM 478 C CG . HIS A 0 57 . -67.495 7.246 -3.626 1.00 26.50 57 A 1 ATOM 479 C CD2 . HIS A 0 57 . -68.795 6.840 -3.476 1.00 26.50 57 A 1 ATOM 480 N ND1 . HIS A 0 57 . -67.200 7.172 -4.972 1.00 26.50 57 A 1 ATOM 481 C CE1 . HIS A 0 57 . -68.301 6.745 -5.614 1.00 26.50 57 A 1 ATOM 482 N NE2 . HIS A 0 57 . -69.296 6.535 -4.745 1.00 26.50 57 A 1 ATOM 483 N N . ARG A 0 58 . -63.515 6.270 -3.220 1.00 24.11 58 A 1 ATOM 484 C CA . ARG A 0 58 . -62.153 6.514 -3.690 1.00 24.11 58 A 1 ATOM 485 C C . ARG A 0 58 . -62.157 7.865 -4.410 1.00 24.11 58 A 1 ATOM 486 C CB . ARG A 0 58 . -61.859 5.330 -4.637 1.00 24.11 58 A 1 ATOM 487 O O . ARG A 0 58 . -62.888 8.004 -5.387 1.00 24.11 58 A 1 ATOM 488 C CG . ARG A 0 58 . -60.420 5.122 -5.125 1.00 24.11 58 A 1 ATOM 489 C CD . ARG A 0 58 . -60.439 3.969 -6.150 1.00 24.11 58 A 1 ATOM 490 N NE . ARG A 0 58 . -59.125 3.322 -6.328 1.00 24.11 58 A 1 ATOM 491 N NH1 . ARG A 0 58 . -59.755 1.832 -7.966 1.00 24.11 58 A 1 ATOM 492 N NH2 . ARG A 0 58 . -57.688 1.749 -7.144 1.00 24.11 58 A 1 ATOM 493 C CZ . ARG A 0 58 . -58.864 2.310 -7.142 1.00 24.11 58 A 1 ATOM 494 N N . LEU A 0 59 . -61.363 8.834 -3.956 1.00 29.07 59 A 1 ATOM 495 C CA . LEU A 0 59 . -61.143 10.089 -4.677 1.00 29.07 59 A 1 ATOM 496 C C . LEU A 0 59 . -59.672 10.264 -5.045 1.00 29.07 59 A 1 ATOM 497 C CB . LEU A 0 59 . -61.750 11.297 -3.944 1.00 29.07 59 A 1 ATOM 498 O O . LEU A 0 59 . -58.754 9.916 -4.306 1.00 29.07 59 A 1 ATOM 499 C CG . LEU A 0 59 . -63.186 11.603 -4.421 1.00 29.07 59 A 1 ATOM 500 C CD1 . LEU A 0 59 . -63.899 12.483 -3.400 1.00 29.07 59 A 1 ATOM 501 C CD2 . LEU A 0 59 . -63.200 12.331 -5.771 1.00 29.07 59 A 1 ATOM 502 N N . SER A 0 60 . -59.545 10.730 -6.279 1.00 28.80 60 A 1 ATOM 503 C CA . SER A 0 60 . -58.389 10.801 -7.151 1.00 28.80 60 A 1 ATOM 504 C C . SER A 0 60 . -57.440 11.951 -6.801 1.00 28.80 60 A 1 ATOM 505 C CB . SER A 0 60 . -58.958 10.967 -8.566 1.00 28.80 60 A 1 ATOM 506 O O . SER A 0 60 . -57.771 12.869 -6.057 1.00 28.80 60 A 1 ATOM 507 O OG . SER A 0 60 . -57.949 10.948 -9.544 1.00 28.80 60 A 1 ATOM 508 N N . THR A 0 61 . -56.248 11.862 -7.381 1.00 34.05 61 A 1 ATOM 509 C CA . THR A 0 61 . -55.067 12.718 -7.263 1.00 34.05 61 A 1 ATOM 510 C C . THR A 0 61 . -55.321 14.192 -7.592 1.00 34.05 61 A 1 ATOM 511 C CB . THR A 0 61 . -54.020 12.184 -8.258 1.00 34.05 61 A 1 ATOM 512 O O . THR A 0 61 . -55.724 14.518 -8.708 1.00 34.05 61 A 1 ATOM 513 C CG2 . THR A 0 61 . -53.508 10.794 -7.873 1.00 34.05 61 A 1 ATOM 514 O OG1 . THR A 0 61 . -54.601 12.054 -9.538 1.00 34.05 61 A 1 ATOM 515 N N . ASN A 0 62 . -54.965 15.083 -6.663 1.00 30.96 62 A 1 ATOM 516 C CA . ASN A 0 62 . -54.881 16.522 -6.901 1.00 30.96 62 A 1 ATOM 517 C C . ASN A 0 62 . -53.506 16.894 -7.471 1.00 30.96 62 A 1 ATOM 518 C CB . ASN A 0 62 . -55.210 17.293 -5.607 1.00 30.96 62 A 1 ATOM 519 O O . ASN A 0 62 . -52.501 16.921 -6.763 1.00 30.96 62 A 1 ATOM 520 C CG . ASN A 0 62 . -56.702 17.479 -5.387 1.00 30.96 62 A 1 ATOM 521 N ND2 . ASN A 0 62 . -57.117 17.764 -4.176 1.00 30.96 62 A 1 ATOM 522 O OD1 . ASN A 0 62 . -57.511 17.407 -6.292 1.00 30.96 62 A 1 ATOM 523 N N . SER A 0 63 . -53.505 17.204 -8.765 1.00 29.71 63 A 1 ATOM 524 C CA . SER A 0 63 . -52.547 18.095 -9.412 1.00 29.71 63 A 1 ATOM 525 C C . SER A 0 63 . -53.032 19.528 -9.189 1.00 29.71 63 A 1 ATOM 526 C CB . SER A 0 63 . -52.518 17.778 -10.913 1.00 29.71 63 A 1 ATOM 527 O O . SER A 0 63 . -54.067 19.912 -9.730 1.00 29.71 63 A 1 ATOM 528 O OG . SER A 0 63 . -51.761 18.739 -11.622 1.00 29.71 63 A 1 ATOM 529 N N . LEU A 0 64 . -52.307 20.315 -8.394 1.00 34.00 64 A 1 ATOM 530 C CA . LEU A 0 64 . -52.402 21.773 -8.420 1.00 34.00 64 A 1 ATOM 531 C C . LEU A 0 64 . -51.004 22.329 -8.684 1.00 34.00 64 A 1 ATOM 532 C CB . LEU A 0 64 . -53.099 22.335 -7.167 1.00 34.00 64 A 1 ATOM 533 O O . LEU A 0 64 . -50.117 22.327 -7.834 1.00 34.00 64 A 1 ATOM 534 C CG . LEU A 0 64 . -54.600 22.606 -7.404 1.00 34.00 64 A 1 ATOM 535 C CD1 . LEU A 0 64 . -55.302 22.849 -6.070 1.00 34.00 64 A 1 ATOM 536 C CD2 . LEU A 0 64 . -54.842 23.841 -8.282 1.00 34.00 64 A 1 ATOM 537 N N . LEU A 0 65 . -50.848 22.715 -9.947 1.00 28.59 65 A 1 ATOM 538 C CA . LEU A 0 65 . -49.738 23.420 -10.558 1.00 28.59 65 A 1 ATOM 539 C C . LEU A 0 65 . -49.560 24.826 -9.971 1.00 28.59 65 A 1 ATOM 540 C CB . LEU A 0 65 . -50.060 23.543 -12.063 1.00 28.59 65 A 1 ATOM 541 O O . LEU A 0 65 . -50.527 25.546 -9.743 1.00 28.59 65 A 1 ATOM 542 C CG . LEU A 0 65 . -49.718 22.301 -12.904 1.00 28.59 65 A 1 ATOM 543 C CD1 . LEU A 0 65 . -50.511 22.303 -14.210 1.00 28.59 65 A 1 ATOM 544 C CD2 . LEU A 0 65 . -48.229 22.283 -13.253 1.00 28.59 65 A 1 ATOM 545 N N . PHE A 0 66 . -48.286 25.193 -9.825 1.00 25.08 66 A 1 ATOM 546 C CA . PHE A 0 66 . -47.671 26.458 -10.233 1.00 25.08 66 A 1 ATOM 547 C C . PHE A 0 66 . -48.591 27.672 -10.425 1.00 25.08 66 A 1 ATOM 548 C CB . PHE A 0 66 . -46.891 26.209 -11.536 1.00 25.08 66 A 1 ATOM 549 O O . PHE A 0 66 . -49.299 27.789 -11.424 1.00 25.08 66 A 1 ATOM 550 C CG . PHE A 0 66 . -45.557 25.520 -11.338 1.00 25.08 66 A 1 ATOM 551 C CD1 . PHE A 0 66 . -44.389 26.297 -11.230 1.00 25.08 66 A 1 ATOM 552 C CD2 . PHE A 0 66 . -45.472 24.118 -11.253 1.00 25.08 66 A 1 ATOM 553 C CE1 . PHE A 0 66 . -43.143 25.676 -11.047 1.00 25.08 66 A 1 ATOM 554 C CE2 . PHE A 0 66 . -44.225 23.496 -11.069 1.00 25.08 66 A 1 ATOM 555 C CZ . PHE A 0 66 . -43.060 24.275 -10.967 1.00 25.08 66 A 1 ATOM 556 N N . ALA A 0 67 . -48.399 28.668 -9.562 1.00 27.11 67 A 1 ATOM 557 C CA . ALA A 0 67 . -48.677 30.058 -9.880 1.00 27.11 67 A 1 ATOM 558 C C . ALA A 0 67 . -47.566 30.962 -9.324 1.00 27.11 67 A 1 ATOM 559 C CB . ALA A 0 67 . -50.066 30.447 -9.359 1.00 27.11 67 A 1 ATOM 560 O O . ALA A 0 67 . -47.071 30.746 -8.219 1.00 27.11 67 A 1 ATOM 561 N N . HIS A 0 68 . -47.261 31.999 -10.110 1.00 27.57 68 A 1 ATOM 562 C CA . HIS A 0 68 . -46.483 33.203 -9.800 1.00 27.57 68 A 1 ATOM 563 C C . HIS A 0 68 . -45.004 33.272 -10.243 1.00 27.57 68 A 1 ATOM 564 C CB . HIS A 0 68 . -46.806 33.774 -8.406 1.00 27.57 68 A 1 ATOM 565 O O . HIS A 0 68 . -44.063 33.180 -9.460 1.00 27.57 68 A 1 ATOM 566 C CG . HIS A 0 68 . -47.240 35.205 -8.517 1.00 27.57 68 A 1 ATOM 567 C CD2 . HIS A 0 68 . -48.532 35.651 -8.595 1.00 27.57 68 A 1 ATOM 568 N ND1 . HIS A 0 68 . -46.418 36.289 -8.719 1.00 27.57 68 A 1 ATOM 569 C CE1 . HIS A 0 68 . -47.198 37.366 -8.908 1.00 27.57 68 A 1 ATOM 570 N NE2 . HIS A 0 68 . -48.493 37.024 -8.837 1.00 27.57 68 A 1 ATOM 571 N N . VAL A 0 69 . -44.836 33.567 -11.538 1.00 24.71 69 A 1 ATOM 572 C CA . VAL A 0 69 . -43.714 34.317 -12.129 1.00 24.71 69 A 1 ATOM 573 C C . VAL A 0 69 . -44.223 35.732 -12.414 1.00 24.71 69 A 1 ATOM 574 C CB . VAL A 0 69 . -43.268 33.650 -13.457 1.00 24.71 69 A 1 ATOM 575 O O . VAL A 0 69 . -45.160 35.862 -13.198 1.00 24.71 69 A 1 ATOM 576 C CG1 . VAL A 0 69 . -42.394 34.546 -14.350 1.00 24.71 69 A 1 ATOM 577 C CG2 . VAL A 0 69 . -42.483 32.364 -13.182 1.00 24.71 69 A 1 ATOM 578 N N . GLN A 0 70 . -43.614 36.782 -11.841 1.00 25.09 70 A 1 ATOM 579 C CA . GLN A 0 70 . -43.751 38.147 -12.373 1.00 25.09 70 A 1 ATOM 580 C C . GLN A 0 70 . -42.630 39.111 -11.925 1.00 25.09 70 A 1 ATOM 581 C CB . GLN A 0 70 . -45.142 38.735 -12.033 1.00 25.09 70 A 1 ATOM 582 O O . GLN A 0 70 . -42.482 39.378 -10.738 1.00 25.09 70 A 1 ATOM 583 C CG . GLN A 0 70 . -45.566 39.807 -13.057 1.00 25.09 70 A 1 ATOM 584 C CD . GLN A 0 70 . -47.073 40.061 -13.095 1.00 25.09 70 A 1 ATOM 585 N NE2 . GLN A 0 70 . -47.536 40.976 -13.917 1.00 25.09 70 A 1 ATOM 586 O OE1 . GLN A 0 70 . -47.869 39.446 -12.415 1.00 25.09 70 A 1 ATOM 587 N N . GLY A 0 71 . -41.936 39.688 -12.923 1.00 25.95 71 A 1 ATOM 588 C CA . GLY A 0 71 . -41.307 41.025 -12.922 1.00 25.95 71 A 1 ATOM 589 C C . GLY A 0 71 . -39.847 41.130 -12.445 1.00 25.95 71 A 1 ATOM 590 O O . GLY A 0 71 . -39.474 40.506 -11.469 1.00 25.95 71 A 1 ATOM 591 N N . SER A 0 72 . -38.952 41.944 -13.017 1.00 25.24 72 A 1 ATOM 592 C CA . SER A 0 72 . -38.929 42.774 -14.231 1.00 25.24 72 A 1 ATOM 593 C C . SER A 0 72 . -37.503 43.365 -14.357 1.00 25.24 72 A 1 ATOM 594 C CB . SER A 0 72 . -39.917 43.947 -14.105 1.00 25.24 72 A 1 ATOM 595 O O . SER A 0 72 . -36.945 43.790 -13.355 1.00 25.24 72 A 1 ATOM 596 O OG . SER A 0 72 . -40.243 44.510 -15.364 1.00 25.24 72 A 1 ATOM 597 N N . LYS A 0 73 . -36.956 43.387 -15.583 1.00 25.39 73 A 1 ATOM 598 C CA . LYS A 0 73 . -36.094 44.418 -16.221 1.00 25.39 73 A 1 ATOM 599 C C . LYS A 0 73 . -34.978 45.133 -15.419 1.00 25.39 73 A 1 ATOM 600 C CB . LYS A 0 73 . -37.039 45.506 -16.768 1.00 25.39 73 A 1 ATOM 601 O O . LYS A 0 73 . -35.282 45.989 -14.604 1.00 25.39 73 A 1 ATOM 602 C CG . LYS A 0 73 . -38.045 45.005 -17.817 1.00 25.39 73 A 1 ATOM 603 C CD . LYS A 0 73 . -38.995 46.142 -18.210 1.00 25.39 73 A 1 ATOM 604 C CE . LYS A 0 73 . -40.039 45.637 -19.211 1.00 25.39 73 A 1 ATOM 605 N NZ . LYS A 0 73 . -40.922 46.741 -19.667 1.00 25.39 73 A 1 ATOM 606 N N . HIS A 0 74 . -33.715 44.948 -15.834 1.00 24.45 74 A 1 ATOM 607 C CA . HIS A 0 74 . -32.856 45.973 -16.481 1.00 24.45 74 A 1 ATOM 608 C C . HIS A 0 74 . -31.458 45.373 -16.749 1.00 24.45 74 A 1 ATOM 609 C CB . HIS A 0 74 . -32.677 47.283 -15.660 1.00 24.45 74 A 1 ATOM 610 O O . HIS A 0 74 . -30.695 45.171 -15.813 1.00 24.45 74 A 1 ATOM 611 C CG . HIS A 0 74 . -32.952 48.535 -16.461 1.00 24.45 74 A 1 ATOM 612 C CD2 . HIS A 0 74 . -34.151 49.190 -16.545 1.00 24.45 74 A 1 ATOM 613 N ND1 . HIS A 0 74 . -32.044 49.268 -17.201 1.00 24.45 74 A 1 ATOM 614 C CE1 . HIS A 0 74 . -32.685 50.330 -17.723 1.00 24.45 74 A 1 ATOM 615 N NE2 . HIS A 0 74 . -33.981 50.308 -17.365 1.00 24.45 74 A 1 ATOM 616 N N . MET A 0 75 . -31.096 45.097 -18.004 1.00 25.71 75 A 1 ATOM 617 C CA . MET A 0 75 . -29.691 45.136 -18.435 1.00 25.71 75 A 1 ATOM 618 C C . MET A 0 75 . -29.663 45.696 -19.851 1.00 25.71 75 A 1 ATOM 619 C CB . MET A 0 75 . -28.942 43.793 -18.343 1.00 25.71 75 A 1 ATOM 620 O O . MET A 0 75 . -30.274 45.149 -20.767 1.00 25.71 75 A 1 ATOM 621 C CG . MET A 0 75 . -28.502 43.458 -16.908 1.00 25.71 75 A 1 ATOM 622 S SD . MET A 0 75 . -26.896 42.625 -16.757 1.00 25.71 75 A 1 ATOM 623 C CE . MET A 0 75 . -25.828 44.073 -16.505 1.00 25.71 75 A 1 ATOM 624 N N . GLU A 0 76 . -29.035 46.859 -19.961 1.00 25.46 76 A 1 ATOM 625 C CA . GLU A 0 76 . -28.942 47.665 -21.165 1.00 25.46 76 A 1 ATOM 626 C C . GLU A 0 76 . -27.942 47.071 -22.153 1.00 25.46 76 A 1 ATOM 627 C CB . GLU A 0 76 . -28.554 49.102 -20.791 1.00 25.46 76 A 1 ATOM 628 O O . GLU A 0 76 . -26.856 46.610 -21.801 1.00 25.46 76 A 1 ATOM 629 C CG . GLU A 0 76 . -29.736 49.830 -20.133 1.00 25.46 76 A 1 ATOM 630 C CD . GLU A 0 76 . -29.357 51.186 -19.529 1.00 25.46 76 A 1 ATOM 631 O OE1 . GLU A 0 76 . -30.253 52.056 -19.512 1.00 25.46 76 A 1 ATOM 632 O OE2 . GLU A 0 76 . -28.236 51.288 -18.986 1.00 25.46 76 A 1 ATOM 633 N N . ASN A 0 77 . -28.349 47.123 -23.417 1.00 23.35 77 A 1 ATOM 634 C CA . ASN A 0 77 . -27.527 46.864 -24.579 1.00 23.35 77 A 1 ATOM 635 C C . ASN A 0 77 . -26.618 48.071 -24.839 1.00 23.35 77 A 1 ATOM 636 C CB . ASN A 0 77 . -28.463 46.659 -25.788 1.00 23.35 77 A 1 ATOM 637 O O . ASN A 0 77 . -27.117 49.152 -25.140 1.00 23.35 77 A 1 ATOM 638 C CG . ASN A 0 77 . -29.278 45.383 -25.739 1.00 23.35 77 A 1 ATOM 639 N ND2 . ASN A 0 77 . -30.480 45.397 -26.267 1.00 23.35 77 A 1 ATOM 640 O OD1 . ASN A 0 77 . -28.842 44.347 -25.275 1.00 23.35 77 A 1 ATOM 641 N N . HIS A 0 78 . -25.305 47.853 -24.873 1.00 29.40 78 A 1 ATOM 642 C CA . HIS A 0 78 . -24.406 48.663 -25.690 1.00 29.40 78 A 1 ATOM 643 C C . HIS A 0 78 . -23.677 47.760 -26.684 1.00 29.40 78 A 1 ATOM 644 C CB . HIS A 0 78 . -23.503 49.567 -24.846 1.00 29.40 78 A 1 ATOM 645 O O . HIS A 0 78 . -22.688 47.093 -26.394 1.00 29.40 78 A 1 ATOM 646 C CG . HIS A 0 78 . -24.238 50.806 -24.393 1.00 29.40 78 A 1 ATOM 647 C CD2 . HIS A 0 78 . -24.643 51.103 -23.120 1.00 29.40 78 A 1 ATOM 648 N ND1 . HIS A 0 78 . -24.685 51.827 -25.206 1.00 29.40 78 A 1 ATOM 649 C CE1 . HIS A 0 78 . -25.341 52.714 -24.439 1.00 29.40 78 A 1 ATOM 650 N NE2 . HIS A 0 78 . -25.325 52.322 -23.160 1.00 29.40 78 A 1 ATOM 651 N N . SER A 0 79 . -24.261 47.734 -27.876 1.00 28.28 79 A 1 ATOM 652 C CA . SER A 0 79 . -23.675 47.342 -29.147 1.00 28.28 79 A 1 ATOM 653 C C . SER A 0 79 . -22.555 48.296 -29.568 1.00 28.28 79 A 1 ATOM 654 C CB . SER A 0 79 . -24.795 47.450 -30.195 1.00 28.28 79 A 1 ATOM 655 O O . SER A 0 79 . -22.726 49.510 -29.453 1.00 28.28 79 A 1 ATOM 656 O OG . SER A 0 79 . -25.448 48.708 -30.077 1.00 28.28 79 A 1 ATOM 657 N N . GLY A 0 80 . -21.501 47.762 -30.192 1.00 26.50 80 A 1 ATOM 658 C CA . GLY A 0 80 . -20.722 48.512 -31.181 1.00 26.50 80 A 1 ATOM 659 C C . GLY A 0 80 . -19.219 48.255 -31.172 1.00 26.50 80 A 1 ATOM 660 O O . GLY A 0 80 . -18.484 49.080 -30.654 1.00 26.50 80 A 1 ATOM 661 N N . PHE A 0 81 . -18.754 47.187 -31.827 1.00 25.53 81 A 1 ATOM 662 C CA . PHE A 0 81 . -17.431 47.185 -32.470 1.00 25.53 81 A 1 ATOM 663 C C . PHE A 0 81 . -17.510 46.451 -33.824 1.00 25.53 81 A 1 ATOM 664 C CB . PHE A 0 81 . -16.324 46.641 -31.554 1.00 25.53 81 A 1 ATOM 665 O O . PHE A 0 81 . -18.165 45.409 -33.900 1.00 25.53 81 A 1 ATOM 666 C CG . PHE A 0 81 . -15.674 47.735 -30.721 1.00 25.53 81 A 1 ATOM 667 C CD1 . PHE A 0 81 . -14.696 48.571 -31.297 1.00 25.53 81 A 1 ATOM 668 C CD2 . PHE A 0 81 . -16.088 47.965 -29.396 1.00 25.53 81 A 1 ATOM 669 C CE1 . PHE A 0 81 . -14.151 49.637 -30.559 1.00 25.53 81 A 1 ATOM 670 C CE2 . PHE A 0 81 . -15.551 49.037 -28.661 1.00 25.53 81 A 1 ATOM 671 C CZ . PHE A 0 81 . -14.583 49.874 -29.243 1.00 25.53 81 A 1 ATOM 672 N N . PRO A 0 82 . -16.936 47.016 -34.905 1.00 28.16 82 A 1 ATOM 673 C CA . PRO A 0 82 . -17.325 46.697 -36.274 1.00 28.16 82 A 1 ATOM 674 C C . PRO A 0 82 . -16.541 45.524 -36.875 1.00 28.16 82 A 1 ATOM 675 C CB . PRO A 0 82 . -17.108 47.992 -37.060 1.00 28.16 82 A 1 ATOM 676 O O . PRO A 0 82 . -15.349 45.339 -36.639 1.00 28.16 82 A 1 ATOM 677 C CG . PRO A 0 82 . -15.877 48.584 -36.377 1.00 28.16 82 A 1 ATOM 678 C CD . PRO A 0 82 . -16.042 48.169 -34.917 1.00 28.16 82 A 1 ATOM 679 N N . ILE A 0 83 . -17.252 44.771 -37.710 1.00 23.76 83 A 1 ATOM 680 C CA . ILE A 0 83 . -16.771 43.682 -38.558 1.00 23.76 83 A 1 ATOM 681 C C . ILE A 0 83 . -15.992 44.287 -39.733 1.00 23.76 83 A 1 ATOM 682 C CB . ILE A 0 83 . -18.008 42.873 -39.033 1.00 23.76 83 A 1 ATOM 683 O O . ILE A 0 83 . -16.559 45.040 -40.523 1.00 23.76 83 A 1 ATOM 684 C CG1 . ILE A 0 83 . -18.692 42.169 -37.833 1.00 23.76 83 A 1 ATOM 685 C CG2 . ILE A 0 83 . -17.656 41.847 -40.126 1.00 23.76 83 A 1 ATOM 686 C CD1 . ILE A 0 83 . -20.144 41.757 -38.107 1.00 23.76 83 A 1 ATOM 687 N N . TRP A 0 84 . -14.710 43.944 -39.865 1.00 23.70 84 A 1 ATOM 688 C CA . TRP A 0 84 . -13.945 44.155 -41.094 1.00 23.70 84 A 1 ATOM 689 C C . TRP A 0 84 . -14.017 42.886 -41.945 1.00 23.70 84 A 1 ATOM 690 C CB . TRP A 0 84 . -12.505 44.581 -40.781 1.00 23.70 84 A 1 ATOM 691 O O . TRP A 0 84 . -13.549 41.823 -41.538 1.00 23.70 84 A 1 ATOM 692 C CG . TRP A 0 84 . -12.345 46.045 -40.500 1.00 23.70 84 A 1 ATOM 693 C CD1 . TRP A 0 84 . -12.795 46.696 -39.402 1.00 23.70 84 A 1 ATOM 694 C CD2 . TRP A 0 84 . -11.721 47.066 -41.342 1.00 23.70 84 A 1 ATOM 695 C CE2 . TRP A 0 84 . -11.832 48.326 -40.680 1.00 23.70 84 A 1 ATOM 696 C CE3 . TRP A 0 84 . -11.079 47.057 -42.600 1.00 23.70 84 A 1 ATOM 697 N NE1 . TRP A 0 84 . -12.490 48.040 -39.502 1.00 23.70 84 A 1 ATOM 698 C CH2 . TRP A 0 84 . -10.696 49.469 -42.484 1.00 23.70 84 A 1 ATOM 699 C CZ2 . TRP A 0 84 . -11.332 49.514 -41.231 1.00 23.70 84 A 1 ATOM 700 C CZ3 . TRP A 0 84 . -10.571 48.244 -43.164 1.00 23.70 84 A 1 ATOM 701 N N . CYS A 0 85 . -14.645 43.006 -43.113 1.00 23.82 85 A 1 ATOM 702 C CA . CYS A 0 85 . -14.711 41.962 -44.126 1.00 23.82 85 A 1 ATOM 703 C C . CYS A 0 85 . -13.332 41.724 -44.754 1.00 23.82 85 A 1 ATOM 704 C CB . CYS A 0 85 . -15.738 42.348 -45.199 1.00 23.82 85 A 1 ATOM 705 O O . CYS A 0 85 . -12.642 42.661 -45.155 1.00 23.82 85 A 1 ATOM 706 S SG . CYS A 0 85 . -17.413 42.325 -44.499 1.00 23.82 85 A 1 ATOM 707 N N . VAL A 0 86 . -12.972 40.447 -44.865 1.00 22.62 86 A 1 ATOM 708 C CA . VAL A 0 86 . -11.822 39.940 -45.614 1.00 22.62 86 A 1 ATOM 709 C C . VAL A 0 86 . -12.251 39.745 -47.067 1.00 22.62 86 A 1 ATOM 710 C CB . VAL A 0 86 . -11.343 38.608 -44.994 1.00 22.62 86 A 1 ATOM 711 O O . VAL A 0 86 . -13.200 39.008 -47.323 1.00 22.62 86 A 1 ATOM 712 C CG1 . VAL A 0 86 . -10.202 37.961 -45.789 1.00 22.62 86 A 1 ATOM 713 C CG2 . VAL A 0 86 . -10.856 38.815 -43.552 1.00 22.62 86 A 1 ATOM 714 N N . ASN A 0 87 . -11.533 40.366 -48.005 1.00 26.84 87 A 1 ATOM 715 C CA . ASN A 0 87 . -11.562 39.994 -49.420 1.00 26.84 87 A 1 ATOM 716 C C . ASN A 0 87 . -10.323 39.127 -49.727 1.00 26.84 87 A 1 ATOM 717 C CB . ASN A 0 87 . -11.630 41.247 -50.308 1.00 26.84 87 A 1 ATOM 718 O O . ASN A 0 87 . -9.217 39.521 -49.348 1.00 26.84 87 A 1 ATOM 719 C CG . ASN A 0 87 . -13.005 41.894 -50.323 1.00 26.84 87 A 1 ATOM 720 N ND2 . ASN A 0 87 . -13.072 43.187 -50.533 1.00 26.84 87 A 1 ATOM 721 O OD1 . ASN A 0 87 . -14.036 41.264 -50.172 1.00 26.84 87 A 1 ATOM 722 N N . PRO A 0 88 . -10.485 37.955 -50.369 1.00 28.23 88 A 1 ATOM 723 C CA . PRO A 0 88 . -9.407 37.008 -50.641 1.00 28.23 88 A 1 ATOM 724 C C . PRO A 0 88 . -8.623 37.395 -51.906 1.00 28.23 88 A 1 ATOM 725 C CB . PRO A 0 88 . -10.114 35.656 -50.785 1.00 28.23 88 A 1 ATOM 726 O O . PRO A 0 88 . -9.212 37.824 -52.895 1.00 28.23 88 A 1 ATOM 727 C CG . PRO A 0 88 . -11.461 36.031 -51.405 1.00 28.23 88 A 1 ATOM 728 C CD . PRO A 0 88 . -11.758 37.409 -50.821 1.00 28.23 88 A 1 ATOM 729 N N . VAL A 0 89 . -7.300 37.219 -51.881 1.00 29.50 89 A 1 ATOM 730 C CA . VAL A 0 89 . -6.422 37.335 -53.058 1.00 29.50 89 A 1 ATOM 731 C C . VAL A 0 89 . -5.863 35.948 -53.371 1.00 29.50 89 A 1 ATOM 732 C CB . VAL A 0 89 . -5.316 38.391 -52.850 1.00 29.50 89 A 1 ATOM 733 O O . VAL A 0 89 . -5.202 35.332 -52.534 1.00 29.50 89 A 1 ATOM 734 C CG1 . VAL A 0 89 . -4.294 38.412 -53.995 1.00 29.50 89 A 1 ATOM 735 C CG2 . VAL A 0 89 . -5.932 39.796 -52.753 1.00 29.50 89 A 1 ATOM 736 N N . GLU A 0 90 . -6.189 35.459 -54.565 1.00 25.10 90 A 1 ATOM 737 C CA . GLU A 0 90 . -5.693 34.226 -55.176 1.00 25.10 90 A 1 ATOM 738 C C . GLU A 0 90 . -4.234 34.406 -55.618 1.00 25.10 90 A 1 ATOM 739 C CB . GLU A 0 90 . -6.567 33.888 -56.402 1.00 25.10 90 A 1 ATOM 740 O O . GLU A 0 90 . -3.914 35.346 -56.340 1.00 25.10 90 A 1 ATOM 741 C CG . GLU A 0 90 . -7.981 33.421 -56.013 1.00 25.10 90 A 1 ATOM 742 C CD . GLU A 0 90 . -8.961 33.341 -57.198 1.00 25.10 90 A 1 ATOM 743 O OE1 . GLU A 0 90 . -9.856 32.468 -57.134 1.00 25.10 90 A 1 ATOM 744 O OE2 . GLU A 0 90 . -8.858 34.190 -58.110 1.00 25.10 90 A 1 ATOM 745 N N . ASN A 0 91 . -3.350 33.490 -55.212 1.00 31.65 91 A 1 ATOM 746 C CA . ASN A 0 91 . -1.983 33.416 -55.724 1.00 31.65 91 A 1 ATOM 747 C C . ASN A 0 91 . -1.834 32.143 -56.563 1.00 31.65 91 A 1 ATOM 748 C CB . ASN A 0 91 . -0.968 33.505 -54.570 1.00 31.65 91 A 1 ATOM 749 O O . ASN A 0 91 . -1.767 31.031 -56.035 1.00 31.65 91 A 1 ATOM 750 C CG . ASN A 0 91 . -0.777 34.912 -54.027 1.00 31.65 91 A 1 ATOM 751 N ND2 . ASN A 0 91 . -0.146 35.043 -52.884 1.00 31.65 91 A 1 ATOM 752 O OD1 . ASN A 0 91 . -1.128 35.919 -54.609 1.00 31.65 91 A 1 ATOM 753 N N . GLU A 0 92 . -1.790 32.327 -57.880 1.00 26.77 92 A 1 ATOM 754 C CA . GLU A 0 92 . -1.519 31.284 -58.863 1.00 26.77 92 A 1 ATOM 755 C C . GLU A 0 92 . -0.068 30.786 -58.782 1.00 26.77 92 A 1 ATOM 756 C CB . GLU A 0 92 . -1.830 31.783 -60.281 1.00 26.77 92 A 1 ATOM 757 O O . GLU A 0 92 . 0.894 31.539 -58.628 1.00 26.77 92 A 1 ATOM 758 C CG . GLU A 0 92 . -3.332 32.009 -60.516 1.00 26.77 92 A 1 ATOM 759 C CD . GLU A 0 92 . -3.631 32.420 -61.967 1.00 26.77 92 A 1 ATOM 760 O OE1 . GLU A 0 92 . -4.735 32.085 -62.446 1.00 26.77 92 A 1 ATOM 761 O OE2 . GLU A 0 92 . -2.736 33.027 -62.602 1.00 26.77 92 A 1 ATOM 762 N N . THR A 0 93 . 0.070 29.468 -58.898 1.00 27.74 93 A 1 ATOM 763 C CA . THR A 0 93 . 1.323 28.713 -58.837 1.00 27.74 93 A 1 ATOM 764 C C . THR A 0 93 . 1.992 28.685 -60.213 1.00 27.74 93 A 1 ATOM 765 C CB . THR A 0 93 . 0.987 27.288 -58.366 1.00 27.74 93 A 1 ATOM 766 O O . THR A 0 93 . 1.423 28.143 -61.158 1.00 27.74 93 A 1 ATOM 767 C CG2 . THR A 0 93 . 2.193 26.358 -58.250 1.00 27.74 93 A 1 ATOM 768 O OG1 . THR A 0 93 . 0.401 27.350 -57.085 1.00 27.74 93 A 1 ATOM 769 N N . GLN A 0 94 . 3.222 29.198 -60.330 1.00 27.30 94 A 1 ATOM 770 C CA . GLN A 0 94 . 4.082 28.977 -61.500 1.00 27.30 94 A 1 ATOM 771 C C . GLN A 0 94 . 5.162 27.933 -61.201 1.00 27.30 94 A 1 ATOM 772 C CB . GLN A 0 94 . 4.685 30.282 -62.039 1.00 27.30 94 A 1 ATOM 773 O O . GLN A 0 94 . 5.875 28.000 -60.202 1.00 27.30 94 A 1 ATOM 774 C CG . GLN A 0 94 . 3.619 31.165 -62.709 1.00 27.30 94 A 1 ATOM 775 C CD . GLN A 0 94 . 4.207 32.371 -63.437 1.00 27.30 94 A 1 ATOM 776 N NE2 . GLN A 0 94 . 3.423 33.401 -63.661 1.00 27.30 94 A 1 ATOM 777 O OE1 . GLN A 0 94 . 5.361 32.407 -63.835 1.00 27.30 94 A 1 ATOM 778 N N . VAL A 0 95 . 5.258 26.962 -62.109 1.00 27.47 95 A 1 ATOM 779 C CA . VAL A 0 95 . 6.124 25.778 -62.088 1.00 27.47 95 A 1 ATOM 780 C C . VAL A 0 95 . 7.372 26.029 -62.951 1.00 27.47 95 A 1 ATOM 781 C CB . VAL A 0 95 . 5.321 24.585 -62.668 1.00 27.47 95 A 1 ATOM 782 O O . VAL A 0 95 . 7.214 26.252 -64.152 1.00 27.47 95 A 1 ATOM 783 C CG1 . VAL A 0 95 . 6.164 23.313 -62.830 1.00 27.47 95 A 1 ATOM 784 C CG2 . VAL A 0 95 . 4.102 24.242 -61.799 1.00 27.47 95 A 1 ATOM 785 N N . PRO A 0 96 . 8.608 25.921 -62.419 1.00 29.30 96 A 1 ATOM 786 C CA . PRO A 0 96 . 9.814 25.837 -63.243 1.00 29.30 96 A 1 ATOM 787 C C . PRO A 0 96 . 10.397 24.417 -63.315 1.00 29.30 96 A 1 ATOM 788 C CB . PRO A 0 96 . 10.818 26.844 -62.676 1.00 29.30 96 A 1 ATOM 789 O O . PRO A 0 96 . 10.453 23.665 -62.344 1.00 29.30 96 A 1 ATOM 790 C CG . PRO A 0 96 . 10.082 27.498 -61.505 1.00 29.30 96 A 1 ATOM 791 C CD . PRO A 0 96 . 9.000 26.482 -61.140 1.00 29.30 96 A 1 ATOM 792 N N . ARG A 0 97 . 10.848 24.086 -64.527 1.00 24.60 97 A 1 ATOM 793 C CA . ARG A 0 97 . 11.310 22.792 -65.043 1.00 24.60 97 A 1 ATOM 794 C C . ARG A 0 97 . 12.790 22.514 -64.734 1.00 24.60 97 A 1 ATOM 795 C CB . ARG A 0 97 . 11.033 22.852 -66.553 1.00 24.60 97 A 1 ATOM 796 O O . ARG A 0 97 . 13.618 23.417 -64.720 1.00 24.60 97 A 1 ATOM 797 C CG . ARG A 0 97 . 11.200 21.555 -67.350 1.00 24.60 97 A 1 ATOM 798 C CD . ARG A 0 97 . 10.836 21.865 -68.811 1.00 24.60 97 A 1 ATOM 799 N NE . ARG A 0 97 . 10.629 20.647 -69.614 1.00 24.60 97 A 1 ATOM 800 N NH1 . ARG A 0 97 . 9.664 21.672 -71.434 1.00 24.60 97 A 1 ATOM 801 N NH2 . ARG A 0 97 . 9.854 19.453 -71.393 1.00 24.60 97 A 1 ATOM 802 C CZ . ARG A 0 97 . 10.054 20.598 -70.804 1.00 24.60 97 A 1 ATOM 803 N N . ALA A 0 98 . 13.090 21.228 -64.560 1.00 26.12 98 A 1 ATOM 804 C CA . ALA A 0 98 . 14.363 20.632 -64.158 1.00 26.12 98 A 1 ATOM 805 C C . ALA A 0 98 . 15.502 20.678 -65.202 1.00 26.12 98 A 1 ATOM 806 C CB . ALA A 0 98 . 14.043 19.168 -63.817 1.00 26.12 98 A 1 ATOM 807 O O . ALA A 0 98 . 15.264 20.464 -66.389 1.00 26.12 98 A 1 ATOM 808 N N . ASN A 0 99 . 16.748 20.805 -64.717 1.00 33.46 99 A 1 ATOM 809 C CA . ASN A 0 99 . 17.985 20.438 -65.420 1.00 33.46 99 A 1 ATOM 810 C C . ASN A 0 99 . 19.039 19.837 -64.449 1.00 33.46 99 A 1 ATOM 811 C CB . ASN A 0 99 . 18.547 21.658 -66.189 1.00 33.46 99 A 1 ATOM 812 O O . ASN A 0 99 . 19.569 20.528 -63.591 1.00 33.46 99 A 1 ATOM 813 C CG . ASN A 0 99 . 18.155 21.709 -67.659 1.00 33.46 99 A 1 ATOM 814 N ND2 . ASN A 0 99 . 18.286 22.857 -68.282 1.00 33.46 99 A 1 ATOM 815 O OD1 . ASN A 0 99 . 17.809 20.722 -68.290 1.00 33.46 99 A 1 ATOM 816 N N . LYS A 0 100 . 19.293 18.532 -64.633 1.00 33.80 100 A 1 ATOM 817 C CA . LYS A 0 100 . 20.557 17.748 -64.610 1.00 33.80 100 A 1 ATOM 818 C C . LYS A 0 100 . 21.659 17.944 -63.526 1.00 33.80 100 A 1 ATOM 819 C CB . LYS A 0 100 . 21.170 17.812 -66.025 1.00 33.80 100 A 1 ATOM 820 O O . LYS A 0 100 . 22.477 18.845 -63.623 1.00 33.80 100 A 1 ATOM 821 C CG . LYS A 0 100 . 20.254 17.163 -67.083 1.00 33.80 100 A 1 ATOM 822 C CD . LYS A 0 100 . 20.890 17.180 -68.478 1.00 33.80 100 A 1 ATOM 823 C CE . LYS A 0 100 . 19.945 16.519 -69.491 1.00 33.80 100 A 1 ATOM 824 N NZ . LYS A 0 100 . 20.521 16.524 -70.860 1.00 33.80 100 A 1 ATOM 825 N N . THR A 0 101 . 21.759 16.891 -62.691 1.00 30.77 101 A 1 ATOM 826 C CA . THR A 0 101 . 22.939 16.055 -62.298 1.00 30.77 101 A 1 ATOM 827 C C . THR A 0 101 . 23.952 16.562 -61.231 1.00 30.77 101 A 1 ATOM 828 C CB . THR A 0 101 . 23.634 15.456 -63.538 1.00 30.77 101 A 1 ATOM 829 O O . THR A 0 101 . 24.351 17.719 -61.287 1.00 30.77 101 A 1 ATOM 830 C CG2 . THR A 0 101 . 24.486 14.212 -63.287 1.00 30.77 101 A 1 ATOM 831 O OG1 . THR A 0 101 . 22.669 15.008 -64.469 1.00 30.77 101 A 1 ATOM 832 N N . PRO A 0 102 . 24.395 15.713 -60.257 1.00 39.00 102 A 1 ATOM 833 C CA . PRO A 0 102 . 24.761 16.158 -58.899 1.00 39.00 102 A 1 ATOM 834 C C . PRO A 0 102 . 26.233 15.914 -58.475 1.00 39.00 102 A 1 ATOM 835 C CB . PRO A 0 102 . 23.855 15.287 -58.021 1.00 39.00 102 A 1 ATOM 836 O O . PRO A 0 102 . 26.886 15.021 -59.018 1.00 39.00 102 A 1 ATOM 837 C CG . PRO A 0 102 . 23.926 13.920 -58.705 1.00 39.00 102 A 1 ATOM 838 C CD . PRO A 0 102 . 24.200 14.258 -60.169 1.00 39.00 102 A 1 ATOM 839 N N . PRO A 0 103 . 26.731 16.595 -57.420 1.00 38.51 103 A 1 ATOM 840 C CA . PRO A 0 103 . 27.894 16.162 -56.648 1.00 38.51 103 A 1 ATOM 841 C C . PRO A 0 103 . 27.501 15.534 -55.285 1.00 38.51 103 A 1 ATOM 842 C CB . PRO A 0 103 . 28.731 17.426 -56.484 1.00 38.51 103 A 1 ATOM 843 O O . PRO A 0 103 . 26.446 15.858 -54.733 1.00 38.51 103 A 1 ATOM 844 C CG . PRO A 0 103 . 27.665 18.514 -56.335 1.00 38.51 103 A 1 ATOM 845 C CD . PRO A 0 103 . 26.425 17.974 -57.065 1.00 38.51 103 A 1 ATOM 846 N N . PRO A 0 104 . 28.336 14.640 -54.718 1.00 34.25 104 A 1 ATOM 847 C CA . PRO A 0 104 . 28.012 13.851 -53.536 1.00 34.25 104 A 1 ATOM 848 C C . PRO A 0 104 . 28.573 14.481 -52.253 1.00 34.25 104 A 1 ATOM 849 C CB . PRO A 0 104 . 28.663 12.493 -53.819 1.00 34.25 104 A 1 ATOM 850 O O . PRO A 0 104 . 29.774 14.698 -52.134 1.00 34.25 104 A 1 ATOM 851 C CG . PRO A 0 104 . 29.947 12.864 -54.568 1.00 34.25 104 A 1 ATOM 852 C CD . PRO A 0 104 . 29.611 14.185 -55.264 1.00 34.25 104 A 1 ATOM 853 N N . ASN A 0 105 . 27.721 14.715 -51.258 1.00 32.38 105 A 1 ATOM 854 C CA . ASN A 0 105 . 27.960 14.251 -49.890 1.00 32.38 105 A 1 ATOM 855 C C . ASN A 0 105 . 26.718 14.514 -49.039 1.00 32.38 105 A 1 ATOM 856 C CB . ASN A 0 105 . 29.233 14.834 -49.231 1.00 32.38 105 A 1 ATOM 857 O O . ASN A 0 105 . 26.261 15.645 -48.885 1.00 32.38 105 A 1 ATOM 858 C CG . ASN A 0 105 . 30.290 13.760 -48.990 1.00 32.38 105 A 1 ATOM 859 N ND2 . ASN A 0 105 . 31.547 14.125 -48.919 1.00 32.38 105 A 1 ATOM 860 O OD1 . ASN A 0 105 . 30.001 12.585 -48.828 1.00 32.38 105 A 1 ATOM 861 N N . LEU A 0 106 . 26.175 13.417 -48.519 1.00 32.49 106 A 1 ATOM 862 C CA . LEU A 0 106 . 24.978 13.321 -47.695 1.00 32.49 106 A 1 ATOM 863 C C . LEU A 0 106 . 25.256 13.872 -46.291 1.00 32.49 106 A 1 ATOM 864 C CB . LEU A 0 106 . 24.556 11.837 -47.659 1.00 32.49 106 A 1 ATOM 865 O O . LEU A 0 106 . 25.358 13.126 -45.323 1.00 32.49 106 A 1 ATOM 866 C CG . LEU A 0 106 . 23.933 11.323 -48.969 1.00 32.49 106 A 1 ATOM 867 C CD1 . LEU A 0 106 . 24.141 9.815 -49.098 1.00 32.49 106 A 1 ATOM 868 C CD2 . LEU A 0 106 . 22.432 11.613 -49.003 1.00 32.49 106 A 1 ATOM 869 N N . SER A 0 107 . 25.353 15.190 -46.167 1.00 32.98 107 A 1 ATOM 870 C CA . SER A 0 107 . 25.070 15.841 -44.892 1.00 32.98 107 A 1 ATOM 871 C C . SER A 0 107 . 23.558 15.957 -44.800 1.00 32.98 107 A 1 ATOM 872 C CB . SER A 0 107 . 25.768 17.194 -44.785 1.00 32.98 107 A 1 ATOM 873 O O . SER A 0 107 . 22.959 16.831 -45.424 1.00 32.98 107 A 1 ATOM 874 O OG . SER A 0 107 . 27.161 16.979 -44.668 1.00 32.98 107 A 1 ATOM 875 N N . VAL A 0 108 . 22.944 15.029 -44.065 1.00 35.47 108 A 1 ATOM 876 C CA . VAL A 0 108 . 21.541 15.088 -43.641 1.00 35.47 108 A 1 ATOM 877 C C . VAL A 0 108 . 21.381 16.350 -42.789 1.00 35.47 108 A 1 ATOM 878 C CB . VAL A 0 108 . 21.143 13.795 -42.888 1.00 35.47 108 A 1 ATOM 879 O O . VAL A 0 108 . 21.476 16.325 -41.567 1.00 35.47 108 A 1 ATOM 880 C CG1 . VAL A 0 108 . 19.694 13.820 -42.380 1.00 35.47 108 A 1 ATOM 881 C CG2 . VAL A 0 108 . 21.279 12.569 -43.805 1.00 35.47 108 A 1 ATOM 882 N N . GLN A 0 109 . 21.212 17.493 -43.449 1.00 28.44 109 A 1 ATOM 883 C CA . GLN A 0 109 . 20.696 18.696 -42.827 1.00 28.44 109 A 1 ATOM 884 C C . GLN A 0 109 . 19.220 18.427 -42.586 1.00 28.44 109 A 1 ATOM 885 C CB . GLN A 0 109 . 20.955 19.939 -43.690 1.00 28.44 109 A 1 ATOM 886 O O . GLN A 0 109 . 18.381 18.498 -43.482 1.00 28.44 109 A 1 ATOM 887 C CG . GLN A 0 109 . 22.395 20.441 -43.503 1.00 28.44 109 A 1 ATOM 888 C CD . GLN A 0 109 . 22.710 21.684 -44.331 1.00 28.44 109 A 1 ATOM 889 N NE2 . GLN A 0 109 . 23.839 22.318 -44.103 1.00 28.44 109 A 1 ATOM 890 O OE1 . GLN A 0 109 . 21.970 22.113 -45.196 1.00 28.44 109 A 1 ATOM 891 N N . GLN A 0 110 . 18.942 18.027 -41.352 1.00 31.69 110 A 1 ATOM 892 C CA . GLN A 0 110 . 17.616 18.018 -40.768 1.00 31.69 110 A 1 ATOM 893 C C . GLN A 0 110 . 16.984 19.389 -41.076 1.00 31.69 110 A 1 ATOM 894 C CB . GLN A 0 110 . 17.826 17.753 -39.266 1.00 31.69 110 A 1 ATOM 895 O O . GLN A 0 110 . 17.578 20.408 -40.708 1.00 31.69 110 A 1 ATOM 896 C CG . GLN A 0 110 . 16.697 16.977 -38.581 1.00 31.69 110 A 1 ATOM 897 C CD . GLN A 0 110 . 17.157 16.337 -37.267 1.00 31.69 110 A 1 ATOM 898 N NE2 . GLN A 0 110 . 16.257 15.775 -36.494 1.00 31.69 110 A 1 ATOM 899 O OE1 . GLN A 0 110 . 18.321 16.297 -36.908 1.00 31.69 110 A 1 ATOM 900 N N . PRO A 0 111 . 15.862 19.455 -41.818 1.00 33.03 111 A 1 ATOM 901 C CA . PRO A 0 111 . 15.248 20.735 -42.130 1.00 33.03 111 A 1 ATOM 902 C C . PRO A 0 111 . 14.910 21.437 -40.808 1.00 33.03 111 A 1 ATOM 903 C CB . PRO A 0 111 . 14.022 20.429 -42.996 1.00 33.03 111 A 1 ATOM 904 O O . PRO A 0 111 . 14.523 20.754 -39.851 1.00 33.03 111 A 1 ATOM 905 C CG . PRO A 0 111 . 13.694 18.974 -42.661 1.00 33.03 111 A 1 ATOM 906 C CD . PRO A 0 111 . 15.044 18.356 -42.296 1.00 33.03 111 A 1 ATOM 907 N N . PRO A 0 112 . 15.094 22.767 -40.723 1.00 34.11 112 A 1 ATOM 908 C CA . PRO A 0 112 . 14.867 23.508 -39.493 1.00 34.11 112 A 1 ATOM 909 C C . PRO A 0 112 . 13.467 23.193 -38.983 1.00 34.11 112 A 1 ATOM 910 C CB . PRO A 0 112 . 15.066 24.988 -39.837 1.00 34.11 112 A 1 ATOM 911 O O . PRO A 0 112 . 12.496 23.236 -39.743 1.00 34.11 112 A 1 ATOM 912 C CG . PRO A 0 112 . 14.862 25.037 -41.350 1.00 34.11 112 A 1 ATOM 913 C CD . PRO A 0 112 . 15.371 23.677 -41.819 1.00 34.11 112 A 1 ATOM 914 N N . ALA A 0 113 . 13.404 22.803 -37.710 1.00 35.30 113 A 1 ATOM 915 C CA . ALA A 0 113 . 12.175 22.485 -37.014 1.00 35.30 113 A 1 ATOM 916 C C . ALA A 0 113 . 11.173 23.613 -37.266 1.00 35.30 113 A 1 ATOM 917 C CB . ALA A 0 113 . 12.504 22.318 -35.522 1.00 35.30 113 A 1 ATOM 918 O O . ALA A 0 113 . 11.356 24.726 -36.777 1.00 35.30 113 A 1 ATOM 919 N N . LYS A 0 114 . 10.130 23.330 -38.057 1.00 32.96 114 A 1 ATOM 920 C CA . LYS A 0 114 . 8.911 24.130 -38.015 1.00 32.96 114 A 1 ATOM 921 C C . LYS A 0 114 . 8.484 24.111 -36.557 1.00 32.96 114 A 1 ATOM 922 C CB . LYS A 0 114 . 7.809 23.551 -38.920 1.00 32.96 114 A 1 ATOM 923 O O . LYS A 0 114 . 8.119 23.054 -36.039 1.00 32.96 114 A 1 ATOM 924 C CG . LYS A 0 114 . 7.869 24.104 -40.351 1.00 32.96 114 A 1 ATOM 925 C CD . LYS A 0 114 . 6.706 23.547 -41.184 1.00 32.96 114 A 1 ATOM 926 C CE . LYS A 0 114 . 6.650 24.217 -42.561 1.00 32.96 114 A 1 ATOM 927 N NZ . LYS A 0 114 . 5.422 23.823 -43.296 1.00 32.96 114 A 1 ATOM 928 N N . GLU A 0 115 . 8.613 25.257 -35.901 1.00 35.02 115 A 1 ATOM 929 C CA . GLU A 0 115 . 7.939 25.523 -34.641 1.00 35.02 115 A 1 ATOM 930 C C . GLU A 0 115 . 6.499 25.028 -34.806 1.00 35.02 115 A 1 ATOM 931 C CB . GLU A 0 115 . 7.987 27.025 -34.329 1.00 35.02 115 A 1 ATOM 932 O O . GLU A 0 115 . 5.905 25.271 -35.864 1.00 35.02 115 A 1 ATOM 933 C CG . GLU A 0 115 . 9.427 27.476 -34.029 1.00 35.02 115 A 1 ATOM 934 C CD . GLU A 0 115 . 9.571 28.989 -33.808 1.00 35.02 115 A 1 ATOM 935 O OE1 . GLU A 0 115 . 10.644 29.380 -33.298 1.00 35.02 115 A 1 ATOM 936 O OE2 . GLU A 0 115 . 8.636 29.739 -34.168 1.00 35.02 115 A 1 ATOM 937 N N . PRO A 0 116 . 5.985 24.220 -33.863 1.00 37.91 116 A 1 ATOM 938 C CA . PRO A 0 116 . 4.678 23.615 -34.020 1.00 37.91 116 A 1 ATOM 939 C C . PRO A 0 116 . 3.698 24.753 -34.253 1.00 37.91 116 A 1 ATOM 940 C CB . PRO A 0 116 . 4.413 22.838 -32.724 1.00 37.91 116 A 1 ATOM 941 O O . PRO A 0 116 . 3.543 25.604 -33.380 1.00 37.91 116 A 1 ATOM 942 C CG . PRO A 0 116 . 5.332 23.506 -31.699 1.00 37.91 116 A 1 ATOM 943 C CD . PRO A 0 116 . 6.516 23.982 -32.535 1.00 37.91 116 A 1 ATOM 944 N N . GLU A 0 117 . 3.089 24.785 -35.443 1.00 36.48 117 A 1 ATOM 945 C CA . GLU A 0 117 . 1.927 25.623 -35.688 1.00 36.48 117 A 1 ATOM 946 C C . GLU A 0 117 . 1.011 25.389 -34.496 1.00 36.48 117 A 1 ATOM 947 C CB . GLU A 0 117 . 1.216 25.249 -37.001 1.00 36.48 117 A 1 ATOM 948 O O . GLU A 0 117 . 0.594 24.250 -34.254 1.00 36.48 117 A 1 ATOM 949 C CG . GLU A 0 117 . 1.967 25.746 -38.247 1.00 36.48 117 A 1 ATOM 950 C CD . GLU A 0 117 . 1.222 25.478 -39.569 1.00 36.48 117 A 1 ATOM 951 O OE1 . GLU A 0 117 . 1.793 25.835 -40.627 1.00 36.48 117 A 1 ATOM 952 O OE2 . GLU A 0 117 . 0.123 24.878 -39.541 1.00 36.48 117 A 1 ATOM 953 N N . GLU A 0 118 . 0.817 26.443 -33.699 1.00 36.79 118 A 1 ATOM 954 C CA . GLU A 0 118 . -0.169 26.491 -32.637 1.00 36.79 118 A 1 ATOM 955 C C . GLU A 0 118 . -1.436 25.920 -33.256 1.00 36.79 118 A 1 ATOM 956 C CB . GLU A 0 118 . -0.385 27.946 -32.167 1.00 36.79 118 A 1 ATOM 957 O O . GLU A 0 118 . -2.087 26.557 -34.092 1.00 36.79 118 A 1 ATOM 958 C CG . GLU A 0 118 . 0.260 28.248 -30.805 1.00 36.79 118 A 1 ATOM 959 C CD . GLU A 0 118 . 0.095 29.721 -30.379 1.00 36.79 118 A 1 ATOM 960 O OE1 . GLU A 0 118 . 0.256 29.991 -29.167 1.00 36.79 118 A 1 ATOM 961 O OE2 . GLU A 0 118 . -0.195 30.571 -31.254 1.00 36.79 118 A 1 ATOM 962 N N . ARG A 0 119 . -1.749 24.666 -32.907 1.00 35.46 119 A 1 ATOM 963 C CA . ARG A 0 119 . -3.070 24.122 -33.146 1.00 35.46 119 A 1 ATOM 964 C C . ARG A 0 119 . -3.946 25.078 -32.380 1.00 35.46 119 A 1 ATOM 965 C CB . ARG A 0 119 . -3.224 22.691 -32.617 1.00 35.46 119 A 1 ATOM 966 O O . ARG A 0 119 . -3.959 25.029 -31.156 1.00 35.46 119 A 1 ATOM 967 C CG . ARG A 0 119 . -2.526 21.656 -33.501 1.00 35.46 119 A 1 ATOM 968 C CD . ARG A 0 119 . -2.940 20.254 -33.039 1.00 35.46 119 A 1 ATOM 969 N NE . ARG A 0 119 . -2.196 19.206 -33.760 1.00 35.46 119 A 1 ATOM 970 N NH1 . ARG A 0 119 . -3.898 17.675 -33.989 1.00 35.46 119 A 1 ATOM 971 N NH2 . ARG A 0 119 . -1.858 17.186 -34.743 1.00 35.46 119 A 1 ATOM 972 C CZ . ARG A 0 119 . -2.656 18.033 -34.157 1.00 35.46 119 A 1 ATOM 973 N N . LYS A 0 120 . -4.573 26.005 -33.105 1.00 37.00 120 A 1 ATOM 974 C CA . LYS A 0 120 . -5.653 26.836 -32.600 1.00 37.00 120 A 1 ATOM 975 C C . LYS A 0 120 . -6.525 25.865 -31.843 1.00 37.00 120 A 1 ATOM 976 C CB . LYS A 0 120 . -6.428 27.460 -33.769 1.00 37.00 120 A 1 ATOM 977 O O . LYS A 0 120 . -7.092 24.982 -32.483 1.00 37.00 120 A 1 ATOM 978 C CG . LYS A 0 120 . -5.599 28.522 -34.495 1.00 37.00 120 A 1 ATOM 979 C CD . LYS A 0 120 . -6.382 29.080 -35.687 1.00 37.00 120 A 1 ATOM 980 C CE . LYS A 0 120 . -5.533 30.154 -36.371 1.00 37.00 120 A 1 ATOM 981 N NZ . LYS A 0 120 . -6.187 30.666 -37.600 1.00 37.00 120 A 1 ATOM 982 N N . ASP A 0 121 . -6.501 25.966 -30.518 1.00 43.02 121 A 1 ATOM 983 C CA . ASP A 0 121 . -7.297 25.127 -29.649 1.00 43.02 121 A 1 ATOM 984 C C . ASP A 0 121 . -8.709 25.221 -30.209 1.00 43.02 121 A 1 ATOM 985 C CB . ASP A 0 121 . -7.229 25.633 -28.200 1.00 43.02 121 A 1 ATOM 986 O O . ASP A 0 121 . -9.359 26.272 -30.122 1.00 43.02 121 A 1 ATOM 987 C CG . ASP A 0 121 . -5.854 25.452 -27.552 1.00 43.02 121 A 1 ATOM 988 O OD1 . ASP A 0 121 . -5.375 24.297 -27.519 1.00 43.02 121 A 1 ATOM 989 O OD2 . ASP A 0 121 . -5.339 26.469 -27.037 1.00 43.02 121 A 1 ATOM 990 N N . GLU A 0 122 . -9.148 24.163 -30.893 1.00 42.56 122 A 1 ATOM 991 C CA . GLU A 0 122 . -10.550 23.971 -31.177 1.00 42.56 122 A 1 ATOM 992 C C . GLU A 0 122 . -11.162 24.030 -29.795 1.00 42.56 122 A 1 ATOM 993 C CB . GLU A 0 122 . -10.821 22.624 -31.861 1.00 42.56 122 A 1 ATOM 994 O O . GLU A 0 122 . -10.916 23.156 -28.967 1.00 42.56 122 A 1 ATOM 995 C CG . GLU A 0 122 . -10.401 22.637 -33.338 1.00 42.56 122 A 1 ATOM 996 C CD . GLU A 0 122 . -10.738 21.327 -34.070 1.00 42.56 122 A 1 ATOM 997 O OE1 . GLU A 0 122 . -10.628 21.333 -35.316 1.00 42.56 122 A 1 ATOM 998 O OE2 . GLU A 0 122 . -11.104 20.336 -33.398 1.00 42.56 122 A 1 ATOM 999 N N . LYS A 0 123 . -11.802 25.162 -29.490 1.00 45.65 123 A 1 ATOM 1000 C CA . LYS A 0 123 . -12.433 25.408 -28.205 1.00 45.65 123 A 1 ATOM 1001 C C . LYS A 0 123 . -13.390 24.251 -28.024 1.00 45.65 123 A 1 ATOM 1002 C CB . LYS A 0 123 . -13.179 26.752 -28.220 1.00 45.65 123 A 1 ATOM 1003 O O . LYS A 0 123 . -14.478 24.286 -28.597 1.00 45.65 123 A 1 ATOM 1004 C CG . LYS A 0 123 . -12.244 27.967 -28.222 1.00 45.65 123 A 1 ATOM 1005 C CD . LYS A 0 123 . -13.066 29.256 -28.352 1.00 45.65 123 A 1 ATOM 1006 C CE . LYS A 0 123 . -12.130 30.469 -28.351 1.00 45.65 123 A 1 ATOM 1007 N NZ . LYS A 0 123 . -12.866 31.731 -28.620 1.00 45.65 123 A 1 ATOM 1008 N N . GLU A 0 124 . -12.964 23.228 -27.286 1.00 49.96 124 A 1 ATOM 1009 C CA . GLU A 0 124 . -13.811 22.100 -26.966 1.00 49.96 124 A 1 ATOM 1010 C C . GLU A 0 124 . -15.068 22.719 -26.380 1.00 49.96 124 A 1 ATOM 1011 C CB . GLU A 0 124 . -13.163 21.143 -25.960 1.00 49.96 124 A 1 ATOM 1012 O O . GLU A 0 124 . -15.019 23.446 -25.377 1.00 49.96 124 A 1 ATOM 1013 C CG . GLU A 0 124 . -12.043 20.274 -26.556 1.00 49.96 124 A 1 ATOM 1014 C CD . GLU A 0 124 . -11.644 19.124 -25.610 1.00 49.96 124 A 1 ATOM 1015 O OE1 . GLU A 0 124 . -10.933 18.207 -26.072 1.00 49.96 124 A 1 ATOM 1016 O OE2 . GLU A 0 124 . -12.075 19.149 -24.429 1.00 49.96 124 A 1 ATOM 1017 N N . VAL A 0 125 . -16.181 22.550 -27.092 1.00 57.77 125 A 1 ATOM 1018 C CA . VAL A 0 125 . -17.466 23.083 -26.676 1.00 57.77 125 A 1 ATOM 1019 C C . VAL A 0 125 . -17.760 22.397 -25.356 1.00 57.77 125 A 1 ATOM 1020 C CB . VAL A 0 125 . -18.549 22.832 -27.741 1.00 57.77 125 A 1 ATOM 1021 O O . VAL A 0 125 . -18.149 21.231 -25.322 1.00 57.77 125 A 1 ATOM 1022 C CG1 . VAL A 0 125 . -19.927 23.303 -27.256 1.00 57.77 125 A 1 ATOM 1023 C CG2 . VAL A 0 125 . -18.221 23.594 -29.033 1.00 57.77 125 A 1 ATOM 1024 N N . LYS A 0 126 . -17.482 23.103 -24.252 1.00 68.41 126 A 1 ATOM 1025 C CA . LYS A 0 126 . -17.688 22.587 -22.902 1.00 68.41 126 A 1 ATOM 1026 C C . LYS A 0 126 . -19.131 22.088 -22.854 1.00 68.41 126 A 1 ATOM 1027 C CB . LYS A 0 126 . -17.440 23.673 -21.844 1.00 68.41 126 A 1 ATOM 1028 O O . LYS A 0 126 . -20.033 22.891 -23.108 1.00 68.41 126 A 1 ATOM 1029 C CG . LYS A 0 126 . -15.964 24.092 -21.778 1.00 68.41 126 A 1 ATOM 1030 C CD . LYS A 0 126 . -15.748 25.234 -20.776 1.00 68.41 126 A 1 ATOM 1031 C CE . LYS A 0 126 . -14.267 25.633 -20.807 1.00 68.41 126 A 1 ATOM 1032 N NZ . LYS A 0 126 . -13.975 26.815 -19.956 1.00 68.41 126 A 1 ATOM 1033 N N . PRO A 0 127 . -19.374 20.799 -22.562 1.00 70.54 127 A 1 ATOM 1034 C CA . PRO A 0 127 . -20.729 20.285 -22.539 1.00 70.54 127 A 1 ATOM 1035 C C . PRO A 0 127 . -21.568 21.086 -21.532 1.00 70.54 127 A 1 ATOM 1036 C CB . PRO A 0 127 . -20.616 18.794 -22.203 1.00 70.54 127 A 1 ATOM 1037 O O . PRO A 0 127 . -21.027 21.602 -20.541 1.00 70.54 127 A 1 ATOM 1038 C CG . PRO A 0 127 . -19.242 18.669 -21.547 1.00 70.54 127 A 1 ATOM 1039 C CD . PRO A 0 127 . -18.419 19.757 -22.231 1.00 70.54 127 A 1 ATOM 1040 N N . PRO A 0 128 . -22.884 21.208 -21.771 1.00 84.49 128 A 1 ATOM 1041 C CA . PRO A 0 128 . -23.778 21.998 -20.934 1.00 84.49 128 A 1 ATOM 1042 C C . PRO A 0 128 . -23.677 21.590 -19.457 1.00 84.49 128 A 1 ATOM 1043 C CB . PRO A 0 128 . -25.181 21.795 -21.520 1.00 84.49 128 A 1 ATOM 1044 O O . PRO A 0 128 . -23.419 20.429 -19.128 1.00 84.49 128 A 1 ATOM 1045 C CG . PRO A 0 128 . -25.061 20.494 -22.310 1.00 84.49 128 A 1 ATOM 1046 C CD . PRO A 0 128 . -23.629 20.544 -22.825 1.00 84.49 128 A 1 ATOM 1047 N N . LEU A 0 129 . -23.905 22.555 -18.556 1.00 79.15 129 A 1 ATOM 1048 C CA . LEU A 0 129 . -23.708 22.400 -17.107 1.00 79.15 129 A 1 ATOM 1049 C C . LEU A 0 129 . -24.402 21.151 -16.535 1.00 79.15 129 A 1 ATOM 1050 C CB . LEU A 0 129 . -24.202 23.670 -16.381 1.00 79.15 129 A 1 ATOM 1051 O O . LEU A 0 129 . -23.808 20.447 -15.726 1.00 79.15 129 A 1 ATOM 1052 C CG . LEU A 0 129 . -23.379 24.947 -16.647 1.00 79.15 129 A 1 ATOM 1053 C CD1 . LEU A 0 129 . -24.058 26.147 -15.988 1.00 79.15 129 A 1 ATOM 1054 C CD2 . LEU A 0 129 . -21.954 24.839 -16.096 1.00 79.15 129 A 1 ATOM 1055 N N . LEU A 0 130 . -25.605 20.817 -17.011 1.00 79.02 130 A 1 ATOM 1056 C CA . LEU A 0 130 . -26.344 19.625 -16.578 1.00 79.02 130 A 1 ATOM 1057 C C . LEU A 0 130 . -25.666 18.305 -16.969 1.00 79.02 130 A 1 ATOM 1058 C CB . LEU A 0 130 . -27.767 19.667 -17.160 1.00 79.02 130 A 1 ATOM 1059 O O . LEU A 0 130 . -25.676 17.364 -16.179 1.00 79.02 130 A 1 ATOM 1060 C CG . LEU A 0 130 . -28.673 20.760 -16.569 1.00 79.02 130 A 1 ATOM 1061 C CD1 . LEU A 0 130 . -30.004 20.763 -17.319 1.00 79.02 130 A 1 ATOM 1062 C CD2 . LEU A 0 130 . -28.954 20.534 -15.083 1.00 79.02 130 A 1 ATOM 1063 N N . ILE A 0 131 . -25.048 18.224 -18.153 1.00 83.70 131 A 1 ATOM 1064 C CA . ILE A 0 131 . -24.303 17.026 -18.573 1.00 83.70 131 A 1 ATOM 1065 C C . ILE A 0 131 . -23.052 16.870 -17.709 1.00 83.70 131 A 1 ATOM 1066 C CB . ILE A 0 131 . -23.977 17.061 -20.086 1.00 83.70 131 A 1 ATOM 1067 O O . ILE A 0 131 . -22.738 15.761 -17.289 1.00 83.70 131 A 1 ATOM 1068 C CG1 . ILE A 0 131 . -25.293 16.969 -20.891 1.00 83.70 131 A 1 ATOM 1069 C CG2 . ILE A 0 131 . -23.019 15.919 -20.479 1.00 83.70 131 A 1 ATOM 1070 C CD1 . ILE A 0 131 . -25.113 16.989 -22.415 1.00 83.70 131 A 1 ATOM 1071 N N . ARG A 0 132 . -22.380 17.973 -17.358 1.00 76.88 132 A 1 ATOM 1072 C CA . ARG A 0 132 . -21.233 17.943 -16.435 1.00 76.88 132 A 1 ATOM 1073 C C . ARG A 0 132 . -21.634 17.473 -15.042 1.00 76.88 132 A 1 ATOM 1074 C CB . ARG A 0 132 . -20.571 19.320 -16.350 1.00 76.88 132 A 1 ATOM 1075 O O . ARG A 0 132 . -20.958 16.617 -14.483 1.00 76.88 132 A 1 ATOM 1076 C CG . ARG A 0 132 . -19.930 19.729 -17.682 1.00 76.88 132 A 1 ATOM 1077 C CD . ARG A 0 132 . -19.286 21.115 -17.584 1.00 76.88 132 A 1 ATOM 1078 N NE . ARG A 0 132 . -18.185 21.138 -16.598 1.00 76.88 132 A 1 ATOM 1079 N NH1 . ARG A 0 132 . -17.934 23.410 -16.467 1.00 76.88 132 A 1 ATOM 1080 N NH2 . ARG A 0 132 . -16.672 22.083 -15.184 1.00 76.88 132 A 1 ATOM 1081 C CZ . ARG A 0 132 . -17.602 22.206 -16.090 1.00 76.88 132 A 1 ATOM 1082 N N . VAL A 0 133 . -22.742 17.992 -14.514 1.00 77.96 133 A 1 ATOM 1083 C CA . VAL A 0 133 . -23.289 17.569 -13.219 1.00 77.96 133 A 1 ATOM 1084 C C . VAL A 0 133 . -23.659 16.083 -13.262 1.00 77.96 133 A 1 ATOM 1085 C CB . VAL A 0 133 . -24.471 18.474 -12.819 1.00 77.96 133 A 1 ATOM 1086 O O . VAL A 0 133 . -23.214 15.328 -12.403 1.00 77.96 133 A 1 ATOM 1087 C CG1 . VAL A 0 133 . -25.208 17.960 -11.585 1.00 77.96 133 A 1 ATOM 1088 C CG2 . VAL A 0 133 . -23.982 19.889 -12.479 1.00 77.96 133 A 1 ATOM 1089 N N . LYS A 0 134 . -24.371 15.622 -14.300 1.00 82.04 134 A 1 ATOM 1090 C CA . LYS A 0 134 . -24.720 14.202 -14.487 1.00 82.04 134 A 1 ATOM 1091 C C . LYS A 0 134 . -23.485 13.302 -14.596 1.00 82.04 134 A 1 ATOM 1092 C CB . LYS A 0 134 . -25.625 14.061 -15.723 1.00 82.04 134 A 1 ATOM 1093 O O . LYS A 0 134 . -23.449 12.257 -13.954 1.00 82.04 134 A 1 ATOM 1094 C CG . LYS A 0 134 . -26.122 12.619 -15.920 1.00 82.04 134 A 1 ATOM 1095 C CD . LYS A 0 134 . -26.980 12.498 -17.185 1.00 82.04 134 A 1 ATOM 1096 C CE . LYS A 0 134 . -27.399 11.035 -17.388 1.00 82.04 134 A 1 ATOM 1097 N NZ . LYS A 0 134 . -28.158 10.851 -18.652 1.00 82.04 134 A 1 ATOM 1098 N N . ASN A 0 135 . -22.480 13.698 -15.375 1.00 80.44 135 A 1 ATOM 1099 C CA . ASN A 0 135 . -21.242 12.934 -15.544 1.00 80.44 135 A 1 ATOM 1100 C C . ASN A 0 135 . -20.431 12.887 -14.243 1.00 80.44 135 A 1 ATOM 1101 C CB . ASN A 0 135 . -20.415 13.530 -16.697 1.00 80.44 135 A 1 ATOM 1102 O O . ASN A 0 135 . -19.905 11.832 -13.898 1.00 80.44 135 A 1 ATOM 1103 C CG . ASN A 0 135 . -21.019 13.292 -18.072 1.00 80.44 135 A 1 ATOM 1104 N ND2 . ASN A 0 135 . -20.389 13.802 -19.105 1.00 80.44 135 A 1 ATOM 1105 O OD1 . ASN A 0 135 . -22.035 12.639 -18.249 1.00 80.44 135 A 1 ATOM 1106 N N . GLY A 0 136 . -20.389 13.994 -13.493 1.00 82.02 136 A 1 ATOM 1107 C CA . GLY A 0 136 . -19.809 14.043 -12.153 1.00 82.02 136 A 1 ATOM 1108 C C . GLY A 0 136 . -20.518 13.079 -11.201 1.00 82.02 136 A 1 ATOM 1109 O O . GLY A 0 136 . -19.876 12.198 -10.636 1.00 82.02 136 A 1 ATOM 1110 N N . PHE A 0 137 . -21.849 13.160 -11.091 1.00 82.45 137 A 1 ATOM 1111 C CA . PHE A 0 137 . -22.642 12.225 -10.279 1.00 82.45 137 A 1 ATOM 1112 C C . PHE A 0 137 . -22.432 10.765 -10.688 1.00 82.45 137 A 1 ATOM 1113 C CB . PHE A 0 137 . -24.138 12.569 -10.363 1.00 82.45 137 A 1 ATOM 1114 O O . PHE A 0 137 . -22.322 9.903 -9.820 1.00 82.45 137 A 1 ATOM 1115 C CG . PHE A 0 137 . -24.586 13.614 -9.363 1.00 82.45 137 A 1 ATOM 1116 C CD1 . PHE A 0 137 . -24.594 13.305 -7.989 1.00 82.45 137 A 1 ATOM 1117 C CD2 . PHE A 0 137 . -25.019 14.881 -9.790 1.00 82.45 137 A 1 ATOM 1118 C CE1 . PHE A 0 137 . -24.997 14.270 -7.050 1.00 82.45 137 A 1 ATOM 1119 C CE2 . PHE A 0 137 . -25.420 15.847 -8.849 1.00 82.45 137 A 1 ATOM 1120 C CZ . PHE A 0 137 . -25.397 15.545 -7.479 1.00 82.45 137 A 1 ATOM 1121 N N . LEU A 0 138 . -22.344 10.475 -11.988 1.00 84.76 138 A 1 ATOM 1122 C CA . LEU A 0 138 . -22.093 9.125 -12.487 1.00 84.76 138 A 1 ATOM 1123 C C . LEU A 0 138 . -20.691 8.625 -12.100 1.00 84.76 138 A 1 ATOM 1124 C CB . LEU A 0 138 . -22.318 9.118 -14.009 1.00 84.76 138 A 1 ATOM 1125 O O . LEU A 0 138 . -20.548 7.473 -11.689 1.00 84.76 138 A 1 ATOM 1126 C CG . LEU A 0 138 . -22.247 7.721 -14.647 1.00 84.76 138 A 1 ATOM 1127 C CD1 . LEU A 0 138 . -23.349 6.795 -14.127 1.00 84.76 138 A 1 ATOM 1128 C CD2 . LEU A 0 138 . -22.388 7.838 -16.163 1.00 84.76 138 A 1 ATOM 1129 N N . HIS A 0 139 . -19.674 9.489 -12.169 1.00 79.71 139 A 1 ATOM 1130 C CA . HIS A 0 139 . -18.320 9.180 -11.709 1.00 79.71 139 A 1 ATOM 1131 C C . HIS A 0 139 . -18.296 8.867 -10.206 1.00 79.71 139 A 1 ATOM 1132 C CB . HIS A 0 139 . -17.375 10.336 -12.069 1.00 79.71 139 A 1 ATOM 1133 O O . HIS A 0 139 . -17.795 7.812 -9.812 1.00 79.71 139 A 1 ATOM 1134 C CG . HIS A 0 139 . -15.964 10.096 -11.598 1.00 79.71 139 A 1 ATOM 1135 C CD2 . HIS A 0 139 . -15.333 10.724 -10.557 1.00 79.71 139 A 1 ATOM 1136 N ND1 . HIS A 0 139 . -15.089 9.153 -12.094 1.00 79.71 139 A 1 ATOM 1137 C CE1 . HIS A 0 139 . -13.960 9.211 -11.364 1.00 79.71 139 A 1 ATOM 1138 N NE2 . HIS A 0 139 . -14.075 10.139 -10.408 1.00 79.71 139 A 1 ATOM 1139 N N . TYR A 0 140 . -18.924 9.705 -9.374 1.00 82.95 140 A 1 ATOM 1140 C CA . TYR A 0 140 . -19.047 9.447 -7.936 1.00 82.95 140 A 1 ATOM 1141 C C . TYR A 0 140 . -19.885 8.194 -7.637 1.00 82.95 140 A 1 ATOM 1142 C CB . TYR A 0 140 . -19.624 10.678 -7.218 1.00 82.95 140 A 1 ATOM 1143 O O . TYR A 0 140 . -19.545 7.419 -6.747 1.00 82.95 140 A 1 ATOM 1144 C CG . TYR A 0 140 . -18.679 11.865 -7.168 1.00 82.95 140 A 1 ATOM 1145 C CD1 . TYR A 0 140 . -17.506 11.795 -6.393 1.00 82.95 140 A 1 ATOM 1146 C CD2 . TYR A 0 140 . -18.969 13.045 -7.876 1.00 82.95 140 A 1 ATOM 1147 C CE1 . TYR A 0 140 . -16.586 12.861 -6.390 1.00 82.95 140 A 1 ATOM 1148 C CE2 . TYR A 0 140 . -18.059 14.119 -7.872 1.00 82.95 140 A 1 ATOM 1149 O OH . TYR A 0 140 . -15.980 15.058 -7.152 1.00 82.95 140 A 1 ATOM 1150 C CZ . TYR A 0 140 . -16.858 14.023 -7.142 1.00 82.95 140 A 1 ATOM 1151 N N . TYR A 0 141 . -20.942 7.917 -8.398 1.00 86.16 141 A 1 ATOM 1152 C CA . TYR A 0 141 . -21.730 6.696 -8.224 1.00 86.16 141 A 1 ATOM 1153 C C . TYR A 0 141 . -20.903 5.434 -8.515 1.00 86.16 141 A 1 ATOM 1154 C CB . TYR A 0 141 . -22.972 6.762 -9.117 1.00 86.16 141 A 1 ATOM 1155 O O . TYR A 0 141 . -20.907 4.485 -7.724 1.00 86.16 141 A 1 ATOM 1156 C CG . TYR A 0 141 . -23.806 5.501 -9.047 1.00 86.16 141 A 1 ATOM 1157 C CD1 . TYR A 0 141 . -23.686 4.520 -10.051 1.00 86.16 141 A 1 ATOM 1158 C CD2 . TYR A 0 141 . -24.667 5.294 -7.952 1.00 86.16 141 A 1 ATOM 1159 C CE1 . TYR A 0 141 . -24.432 3.330 -9.959 1.00 86.16 141 A 1 ATOM 1160 C CE2 . TYR A 0 141 . -25.417 4.107 -7.859 1.00 86.16 141 A 1 ATOM 1161 O OH . TYR A 0 141 . -26.008 1.968 -8.779 1.00 86.16 141 A 1 ATOM 1162 C CZ . TYR A 0 141 . -25.296 3.122 -8.864 1.00 86.16 141 A 1 ATOM 1163 N N . HIS A 0 142 . -20.149 5.420 -9.618 1.00 84.47 142 A 1 ATOM 1164 C CA . HIS A 0 142 . -19.266 4.300 -9.940 1.00 84.47 142 A 1 ATOM 1165 C C . HIS A 0 142 . -18.103 4.167 -8.950 1.00 84.47 142 A 1 ATOM 1166 C CB . HIS A 0 142 . -18.758 4.417 -11.377 1.00 84.47 142 A 1 ATOM 1167 O O . HIS A 0 142 . -17.788 3.044 -8.553 1.00 84.47 142 A 1 ATOM 1168 C CG . HIS A 0 142 . -19.803 4.104 -12.412 1.00 84.47 142 A 1 ATOM 1169 C CD2 . HIS A 0 142 . -20.183 4.896 -13.459 1.00 84.47 142 A 1 ATOM 1170 N ND1 . HIS A 0 142 . -20.504 2.925 -12.520 1.00 84.47 142 A 1 ATOM 1171 C CE1 . HIS A 0 142 . -21.298 3.010 -13.599 1.00 84.47 142 A 1 ATOM 1172 N NE2 . HIS A 0 142 . -21.138 4.193 -14.201 1.00 84.47 142 A 1 ATOM 1173 N N . GLY A 0 143 . -17.519 5.282 -8.502 1.00 85.31 143 A 1 ATOM 1174 C CA . GLY A 0 143 . -16.494 5.301 -7.456 1.00 85.31 143 A 1 ATOM 1175 C C . GLY A 0 143 . -17.008 4.750 -6.123 1.00 85.31 143 A 1 ATOM 1176 O O . GLY A 0 143 . -16.348 3.917 -5.507 1.00 85.31 143 A 1 ATOM 1177 N N . LEU A 0 144 . -18.228 5.117 -5.712 1.00 86.94 144 A 1 ATOM 1178 C CA . LEU A 0 144 . -18.858 4.599 -4.494 1.00 86.94 144 A 1 ATOM 1179 C C . LEU A 0 144 . -19.173 3.101 -4.606 1.00 86.94 144 A 1 ATOM 1180 C CB . LEU A 0 144 . -20.130 5.417 -4.199 1.00 86.94 144 A 1 ATOM 1181 O O . LEU A 0 144 . -18.997 2.359 -3.641 1.00 86.94 144 A 1 ATOM 1182 C CG . LEU A 0 144 . -20.833 5.037 -2.881 1.00 86.94 144 A 1 ATOM 1183 C CD1 . LEU A 0 144 . -19.978 5.373 -1.656 1.00 86.94 144 A 1 ATOM 1184 C CD2 . LEU A 0 144 . -22.159 5.785 -2.765 1.00 86.94 144 A 1 ATOM 1185 N N . ARG A 0 145 . -19.609 2.631 -5.783 1.00 88.45 145 A 1 ATOM 1186 C CA . ARG A 0 145 . -19.840 1.200 -6.038 1.00 88.45 145 A 1 ATOM 1187 C C . ARG A 0 145 . -18.541 0.391 -5.978 1.00 88.45 145 A 1 ATOM 1188 C CB . ARG A 0 145 . -20.562 1.035 -7.383 1.00 88.45 145 A 1 ATOM 1189 O O . ARG A 0 145 . -18.559 -0.714 -5.435 1.00 88.45 145 A 1 ATOM 1190 C CG . ARG A 0 145 . -20.892 -0.435 -7.680 1.00 88.45 145 A 1 ATOM 1191 C CD . ARG A 0 145 . -21.655 -0.558 -9.001 1.00 88.45 145 A 1 ATOM 1192 N NE . ARG A 0 145 . -21.826 -1.971 -9.390 1.00 88.45 145 A 1 ATOM 1193 N NH1 . ARG A 0 145 . -23.179 -1.613 -11.211 1.00 88.45 145 A 1 ATOM 1194 N NH2 . ARG A 0 145 . -22.554 -3.688 -10.699 1.00 88.45 145 A 1 ATOM 1195 C CZ . ARG A 0 145 . -22.516 -2.415 -10.426 1.00 88.45 145 A 1 ATOM 1196 N N . LEU A 0 146 . -17.447 0.924 -6.524 1.00 87.87 146 A 1 ATOM 1197 C CA . LEU A 0 146 . -16.112 0.326 -6.442 1.00 87.87 146 A 1 ATOM 1198 C C . LEU A 0 146 . -15.636 0.258 -4.983 1.00 87.87 146 A 1 ATOM 1199 C CB . LEU A 0 146 . -15.161 1.131 -7.350 1.00 87.87 146 A 1 ATOM 1200 O O . LEU A 0 146 . -15.293 -0.819 -4.505 1.00 87.87 146 A 1 ATOM 1201 C CG . LEU A 0 146 . -13.680 0.718 -7.275 1.00 87.87 146 A 1 ATOM 1202 C CD1 . LEU A 0 146 . -13.434 -0.719 -7.715 1.00 87.87 146 A 1 ATOM 1203 C CD2 . LEU A 0 146 . -12.850 1.621 -8.189 1.00 87.87 146 A 1 ATOM 1204 N N . LEU A 0 147 . -15.740 1.364 -4.244 1.00 88.03 147 A 1 ATOM 1205 C CA . LEU A 0 147 . -15.371 1.418 -2.829 1.00 88.03 147 A 1 ATOM 1206 C C . LEU A 0 147 . -16.214 0.459 -1.975 1.00 88.03 147 A 1 ATOM 1207 C CB . LEU A 0 147 . -15.529 2.873 -2.361 1.00 88.03 147 A 1 ATOM 1208 O O . LEU A 0 147 . -15.693 -0.238 -1.110 1.00 88.03 147 A 1 ATOM 1209 C CG . LEU A 0 147 . -15.059 3.113 -0.918 1.00 88.03 147 A 1 ATOM 1210 C CD1 . LEU A 0 147 . -13.554 2.912 -0.748 1.00 88.03 147 A 1 ATOM 1211 C CD2 . LEU A 0 147 . -15.395 4.546 -0.517 1.00 88.03 147 A 1 ATOM 1212 N N . GLY A 0 148 . -17.521 0.371 -2.234 1.00 90.34 148 A 1 ATOM 1213 C CA . GLY A 0 148 . -18.407 -0.572 -1.552 1.00 90.34 148 A 1 ATOM 1214 C C . GLY A 0 148 . -18.032 -2.036 -1.804 1.00 90.34 148 A 1 ATOM 1215 O O . GLY A 0 148 . -18.191 -2.865 -0.906 1.00 90.34 148 A 1 ATOM 1216 N N . LEU A 0 149 . -17.511 -2.358 -2.995 1.00 88.21 149 A 1 ATOM 1217 C CA . LEU A 0 149 . -16.926 -3.668 -3.271 1.00 88.21 149 A 1 ATOM 1218 C C . LEU A 0 149 . -15.667 -3.852 -2.419 1.00 88.21 149 A 1 ATOM 1219 C CB . LEU A 0 149 . -16.665 -3.837 -4.780 1.00 88.21 149 A 1 ATOM 1220 O O . LEU A 0 149 . -15.648 -4.769 -1.609 1.00 88.21 149 A 1 ATOM 1221 C CG . LEU A 0 149 . -16.136 -5.229 -5.171 1.00 88.21 149 A 1 ATOM 1222 C CD1 . LEU A 0 149 . -17.208 -6.314 -5.026 1.00 88.21 149 A 1 ATOM 1223 C CD2 . LEU A 0 149 . -15.675 -5.217 -6.626 1.00 88.21 149 A 1 ATOM 1224 N N . GLU A 0 150 . -14.683 -2.957 -2.517 1.00 89.54 150 A 1 ATOM 1225 C CA . GLU A 0 150 . -13.423 -3.030 -1.759 1.00 89.54 150 A 1 ATOM 1226 C C . GLU A 0 150 . -13.636 -3.174 -0.243 1.00 89.54 150 A 1 ATOM 1227 C CB . GLU A 0 150 . -12.572 -1.786 -2.049 1.00 89.54 150 A 1 ATOM 1228 O O . GLU A 0 150 . -13.021 -4.036 0.382 1.00 89.54 150 A 1 ATOM 1229 C CG . GLU A 0 150 . -12.023 -1.756 -3.486 1.00 89.54 150 A 1 ATOM 1230 C CD . GLU A 0 150 . -11.213 -0.482 -3.781 1.00 89.54 150 A 1 ATOM 1231 O OE1 . GLU A 0 150 . -10.804 -0.316 -4.951 1.00 89.54 150 A 1 ATOM 1232 O OE2 . GLU A 0 150 . -10.999 0.311 -2.837 1.00 89.54 150 A 1 ATOM 1233 N N . ILE A 0 151 . -14.576 -2.424 0.345 1.00 89.86 151 A 1 ATOM 1234 C CA . ILE A 0 151 . -14.939 -2.520 1.770 1.00 89.86 151 A 1 ATOM 1235 C C . ILE A 0 151 . -15.453 -3.917 2.135 1.00 89.86 151 A 1 ATOM 1236 C CB . ILE A 0 151 . -15.956 -1.415 2.146 1.00 89.86 151 A 1 ATOM 1237 O O . ILE A 0 151 . -15.089 -4.437 3.189 1.00 89.86 151 A 1 ATOM 1238 C CG1 . ILE A 0 151 . -15.279 -0.025 2.095 1.00 89.86 151 A 1 ATOM 1239 C CG2 . ILE A 0 151 . -16.544 -1.647 3.556 1.00 89.86 151 A 1 ATOM 1240 C CD1 . ILE A 0 151 . -16.256 1.154 2.192 1.00 89.86 151 A 1 ATOM 1241 N N . ARG A 0 152 . -16.278 -4.550 1.289 1.00 91.52 152 A 1 ATOM 1242 C CA . ARG A 0 152 . -16.767 -5.923 1.531 1.00 91.52 152 A 1 ATOM 1243 C C . ARG A 0 152 . -15.642 -6.953 1.461 1.00 91.52 152 A 1 ATOM 1244 C CB . ARG A 0 152 . -17.856 -6.290 0.516 1.00 91.52 152 A 1 ATOM 1245 O O . ARG A 0 152 . -15.672 -7.947 2.182 1.00 91.52 152 A 1 ATOM 1246 C CG . ARG A 0 152 . -19.182 -5.573 0.781 1.00 91.52 152 A 1 ATOM 1247 C CD . ARG A 0 152 . -20.157 -5.900 -0.354 1.00 91.52 152 A 1 ATOM 1248 N NE . ARG A 0 152 . -21.491 -5.322 -0.110 1.00 91.52 152 A 1 ATOM 1249 N NH1 . ARG A 0 152 . -22.614 -6.473 -1.746 1.00 91.52 152 A 1 ATOM 1250 N NH2 . ARG A 0 152 . -23.730 -5.059 -0.432 1.00 91.52 152 A 1 ATOM 1251 C CZ . ARG A 0 152 . -22.600 -5.617 -0.762 1.00 91.52 152 A 1 ATOM 1252 N N . ILE A 0 153 . -14.659 -6.728 0.595 1.00 86.57 153 A 1 ATOM 1253 C CA . ILE A 0 153 . -13.492 -7.606 0.472 1.00 86.57 153 A 1 ATOM 1254 C C . ILE A 0 153 . -12.606 -7.461 1.708 1.00 86.57 153 A 1 ATOM 1255 C CB . ILE A 0 153 . -12.691 -7.306 -0.812 1.00 86.57 153 A 1 ATOM 1256 O O . ILE A 0 153 . -12.276 -8.456 2.355 1.00 86.57 153 A 1 ATOM 1257 C CG1 . ILE A 0 153 . -13.606 -7.333 -2.052 1.00 86.57 153 A 1 ATOM 1258 C CG2 . ILE A 0 153 . -11.532 -8.317 -0.890 1.00 86.57 153 A 1 ATOM 1259 C CD1 . ILE A 0 153 . -12.932 -6.899 -3.361 1.00 86.57 153 A 1 ATOM 1260 N N . ALA A 0 154 . -12.269 -6.218 2.055 1.00 88.33 154 A 1 ATOM 1261 C CA . ALA A 0 154 . -11.430 -5.884 3.194 1.00 88.33 154 A 1 ATOM 1262 C C . ALA A 0 154 . -12.065 -6.311 4.520 1.00 88.33 154 A 1 ATOM 1263 C CB . ALA A 0 154 . -11.162 -4.379 3.162 1.00 88.33 154 A 1 ATOM 1264 O O . ALA A 0 154 . -11.352 -6.799 5.391 1.00 88.33 154 A 1 ATOM 1265 N N . SER A 0 155 . -13.391 -6.210 4.673 1.00 89.86 155 A 1 ATOM 1266 C CA . SER A 0 155 . -14.073 -6.735 5.859 1.00 89.86 155 A 1 ATOM 1267 C C . SER A 0 155 . -13.930 -8.254 5.957 1.00 89.86 155 A 1 ATOM 1268 C CB . SER A 0 155 . -15.543 -6.311 5.907 1.00 89.86 155 A 1 ATOM 1269 O O . SER A 0 155 . -13.589 -8.758 7.023 1.00 89.86 155 A 1 ATOM 1270 O OG . SER A 0 155 . -16.312 -6.935 4.899 1.00 89.86 155 A 1 ATOM 1271 N N . GLY A 0 156 . -14.093 -8.981 4.847 1.00 88.86 156 A 1 ATOM 1272 C CA . GLY A 0 156 . -13.871 -10.425 4.798 1.00 88.86 156 A 1 ATOM 1273 C C . GLY A 0 156 . -12.426 -10.833 5.108 1.00 88.86 156 A 1 ATOM 1274 O O . GLY A 0 156 . -12.219 -11.844 5.774 1.00 88.86 156 A 1 ATOM 1275 N N . ILE A 0 157 . -11.428 -10.067 4.648 1.00 87.21 157 A 1 ATOM 1276 C CA . ILE A 0 157 . -10.010 -10.251 5.014 1.00 87.21 157 A 1 ATOM 1277 C C . ILE A 0 157 . -9.812 -9.977 6.508 1.00 87.21 157 A 1 ATOM 1278 C CB . ILE A 0 157 . -9.090 -9.356 4.143 1.00 87.21 157 A 1 ATOM 1279 O O . ILE A 0 157 . -9.254 -10.810 7.214 1.00 87.21 157 A 1 ATOM 1280 C CG1 . ILE A 0 157 . -9.107 -9.774 2.654 1.00 87.21 157 A 1 ATOM 1281 C CG2 . ILE A 0 157 . -7.634 -9.417 4.636 1.00 87.21 157 A 1 ATOM 1282 C CD1 . ILE A 0 157 . -8.600 -8.702 1.689 1.00 87.21 157 A 1 ATOM 1283 N N . CYS A 0 158 . -10.324 -8.852 7.007 1.00 89.24 158 A 1 ATOM 1284 C CA . CYS A 0 158 . -10.209 -8.446 8.403 1.00 89.24 158 A 1 ATOM 1285 C C . CYS A 0 158 . -10.770 -9.514 9.351 1.00 89.24 158 A 1 ATOM 1286 C CB . CYS A 0 158 . -10.913 -7.092 8.554 1.00 89.24 158 A 1 ATOM 1287 O O . CYS A 0 158 . -10.063 -9.940 10.257 1.00 89.24 158 A 1 ATOM 1288 S SG . CYS A 0 158 . -10.752 -6.463 10.246 1.00 89.24 158 A 1 ATOM 1289 N N . PHE A 0 159 . -11.974 -10.038 9.091 1.00 89.60 159 A 1 ATOM 1290 C CA . PHE A 0 159 . -12.545 -11.127 9.892 1.00 89.60 159 A 1 ATOM 1291 C C . PHE A 0 159 . -11.676 -12.399 9.909 1.00 89.60 159 A 1 ATOM 1292 C CB . PHE A 0 159 . -13.970 -11.447 9.411 1.00 89.60 159 A 1 ATOM 1293 O O . PHE A 0 159 . -11.738 -13.146 10.880 1.00 89.60 159 A 1 ATOM 1294 C CG . PHE A 0 159 . -15.034 -10.489 9.920 1.00 89.60 159 A 1 ATOM 1295 C CD1 . PHE A 0 159 . -15.316 -10.431 11.299 1.00 89.60 159 A 1 ATOM 1296 C CD2 . PHE A 0 159 . -15.777 -9.692 9.029 1.00 89.60 159 A 1 ATOM 1297 C CE1 . PHE A 0 159 . -16.315 -9.568 11.783 1.00 89.60 159 A 1 ATOM 1298 C CE2 . PHE A 0 159 . -16.768 -8.819 9.513 1.00 89.60 159 A 1 ATOM 1299 C CZ . PHE A 0 159 . -17.037 -8.757 10.892 1.00 89.60 159 A 1 ATOM 1300 N N . ARG A 0 160 . -10.841 -12.642 8.887 1.00 83.56 160 A 1 ATOM 1301 C CA . ARG A 0 160 . -9.891 -13.771 8.869 1.00 83.56 160 A 1 ATOM 1302 C C . ARG A 0 160 . -8.617 -13.506 9.659 1.00 83.56 160 A 1 ATOM 1303 C CB . ARG A 0 160 . -9.504 -14.156 7.440 1.00 83.56 160 A 1 ATOM 1304 O O . ARG A 0 160 . -8.165 -14.411 10.350 1.00 83.56 160 A 1 ATOM 1305 C CG . ARG A 0 160 . -10.652 -14.814 6.675 1.00 83.56 160 A 1 ATOM 1306 C CD . ARG A 0 160 . -10.146 -15.423 5.361 1.00 83.56 160 A 1 ATOM 1307 N NE . ARG A 0 160 . -9.453 -14.452 4.493 1.00 83.56 160 A 1 ATOM 1308 N NH1 . ARG A 0 160 . -11.287 -13.566 3.438 1.00 83.56 160 A 1 ATOM 1309 N NH2 . ARG A 0 160 . -9.224 -12.925 2.863 1.00 83.56 160 A 1 ATOM 1310 C CZ . ARG A 0 160 . -9.996 -13.656 3.601 1.00 83.56 160 A 1 ATOM 1311 N N . VAL A 0 161 . -8.063 -12.293 9.595 1.00 86.51 161 A 1 ATOM 1312 C CA . VAL A 0 161 . -6.936 -11.890 10.467 1.00 86.51 161 A 1 ATOM 1313 C C . VAL A 0 161 . -7.331 -12.061 11.923 1.00 86.51 161 A 1 ATOM 1314 C CB . VAL A 0 161 . -6.557 -10.411 10.291 1.00 86.51 161 A 1 ATOM 1315 O O . VAL A 0 161 . -6.603 -12.639 12.718 1.00 86.51 161 A 1 ATOM 1316 C CG1 . VAL A 0 161 . -5.325 -10.034 11.121 1.00 86.51 161 A 1 ATOM 1317 C CG2 . VAL A 0 161 . -6.225 -10.101 8.849 1.00 86.51 161 A 1 ATOM 1318 N N . LEU A 0 162 . -8.547 -11.621 12.236 1.00 83.28 162 A 1 ATOM 1319 C CA . LEU A 0 162 . -9.179 -11.770 13.537 1.00 83.28 162 A 1 ATOM 1320 C C . LEU A 0 162 . -9.399 -13.248 13.932 1.00 83.28 162 A 1 ATOM 1321 C CB . LEU A 0 162 . -10.490 -10.965 13.464 1.00 83.28 162 A 1 ATOM 1322 O O . LEU A 0 162 . -9.575 -13.541 15.108 1.00 83.28 162 A 1 ATOM 1323 C CG . LEU A 0 162 . -10.401 -9.515 13.970 1.00 83.28 162 A 1 ATOM 1324 C CD1 . LEU A 0 162 . -9.379 -8.645 13.238 1.00 83.28 162 A 1 ATOM 1325 C CD2 . LEU A 0 162 . -11.747 -8.795 13.816 1.00 83.28 162 A 1 ATOM 1326 N N . GLY A 0 163 . -9.374 -14.177 12.973 1.00 86.39 163 A 1 ATOM 1327 C CA . GLY A 0 163 . -9.361 -15.626 13.191 1.00 86.39 163 A 1 ATOM 1328 C C . GLY A 0 163 . -7.959 -16.252 13.241 1.00 86.39 163 A 1 ATOM 1329 O O . GLY A 0 163 . -7.859 -17.477 13.219 1.00 86.39 163 A 1 ATOM 1330 N N . GLY A 0 164 . -6.887 -15.451 13.264 1.00 79.77 164 A 1 ATOM 1331 C CA . GLY A 0 164 . -5.497 -15.916 13.365 1.00 79.77 164 A 1 ATOM 1332 C C . GLY A 0 164 . -4.881 -16.411 12.053 1.00 79.77 164 A 1 ATOM 1333 O O . GLY A 0 164 . -3.897 -17.142 12.073 1.00 79.77 164 A 1 ATOM 1334 N N . HIS A 0 165 . -5.461 -16.081 10.899 1.00 78.22 165 A 1 ATOM 1335 C CA . HIS A 0 165 . -4.894 -16.484 9.610 1.00 78.22 165 A 1 ATOM 1336 C C . HIS A 0 165 . -3.782 -15.531 9.168 1.00 78.22 165 A 1 ATOM 1337 C CB . HIS A 0 165 . -5.998 -16.595 8.556 1.00 78.22 165 A 1 ATOM 1338 O O . HIS A 0 165 . -3.926 -14.311 9.266 1.00 78.22 165 A 1 ATOM 1339 C CG . HIS A 0 165 . -7.039 -17.640 8.874 1.00 78.22 165 A 1 ATOM 1340 C CD2 . HIS A 0 165 . -8.185 -17.875 8.170 1.00 78.22 165 A 1 ATOM 1341 N ND1 . HIS A 0 165 . -7.029 -18.532 9.923 1.00 78.22 165 A 1 ATOM 1342 C CE1 . HIS A 0 165 . -8.145 -19.274 9.854 1.00 78.22 165 A 1 ATOM 1343 N NE2 . HIS A 0 165 . -8.883 -18.919 8.784 1.00 78.22 165 A 1 ATOM 1344 N N . THR A 0 166 . -2.703 -16.086 8.616 1.00 79.08 166 A 1 ATOM 1345 C CA . THR A 0 166 . -1.632 -15.299 8.005 1.00 79.08 166 A 1 ATOM 1346 C C . THR A 0 166 . -2.141 -14.637 6.726 1.00 79.08 166 A 1 ATOM 1347 C CB . THR A 0 166 . -0.376 -16.148 7.745 1.00 79.08 166 A 1 ATOM 1348 O O . THR A 0 166 . -2.784 -15.266 5.880 1.00 79.08 166 A 1 ATOM 1349 C CG2 . THR A 0 166 . 0.253 -16.622 9.054 1.00 79.08 166 A 1 ATOM 1350 O OG1 . THR A 0 166 . -0.681 -17.308 7.005 1.00 79.08 166 A 1 ATOM 1351 N N . LEU A 0 167 . -1.902 -13.331 6.598 1.00 78.95 167 A 1 ATOM 1352 C CA . LEU A 0 167 . -2.257 -12.594 5.391 1.00 78.95 167 A 1 ATOM 1353 C C . LEU A 0 167 . -1.173 -12.740 4.339 1.00 78.95 167 A 1 ATOM 1354 C CB . LEU A 0 167 . -2.480 -11.106 5.680 1.00 78.95 167 A 1 ATOM 1355 O O . LEU A 0 167 . 0.012 -12.598 4.627 1.00 78.95 167 A 1 ATOM 1356 C CG . LEU A 0 167 . -3.732 -10.786 6.496 1.00 78.95 167 A 1 ATOM 1357 C CD1 . LEU A 0 167 . -3.867 -9.260 6.529 1.00 78.95 167 A 1 ATOM 1358 C CD2 . LEU A 0 167 . -4.992 -11.402 5.877 1.00 78.95 167 A 1 ATOM 1359 N N . THR A 0 168 . -1.604 -12.910 3.095 1.00 79.80 168 A 1 ATOM 1360 C CA . THR A 0 168 . -0.729 -12.677 1.948 1.00 79.80 168 A 1 ATOM 1361 C C . THR A 0 168 . -0.392 -11.192 1.841 1.00 79.80 168 A 1 ATOM 1362 C CB . THR A 0 168 . -1.356 -13.184 0.645 1.00 79.80 168 A 1 ATOM 1363 O O . THR A 0 168 . -1.143 -10.321 2.313 1.00 79.80 168 A 1 ATOM 1364 C CG2 . THR A 0 168 . -1.680 -14.677 0.721 1.00 79.80 168 A 1 ATOM 1365 O OG1 . THR A 0 168 . -2.563 -12.508 0.376 1.00 79.80 168 A 1 ATOM 1366 N N . ARG A 0 169 . 0.722 -10.878 1.174 1.00 81.32 169 A 1 ATOM 1367 C CA . ARG A 0 169 . 1.153 -9.494 0.947 1.00 81.32 169 A 1 ATOM 1368 C C . ARG A 0 169 . 0.048 -8.680 0.267 1.00 81.32 169 A 1 ATOM 1369 C CB . ARG A 0 169 . 2.429 -9.554 0.096 1.00 81.32 169 A 1 ATOM 1370 O O . ARG A 0 169 . -0.225 -7.544 0.669 1.00 81.32 169 A 1 ATOM 1371 C CG . ARG A 0 169 . 3.011 -8.170 -0.181 1.00 81.32 169 A 1 ATOM 1372 C CD . ARG A 0 169 . 4.235 -8.279 -1.093 1.00 81.32 169 A 1 ATOM 1373 N NE . ARG A 0 169 . 4.570 -6.948 -1.626 1.00 81.32 169 A 1 ATOM 1374 N NH1 . ARG A 0 169 . 3.330 -7.107 -3.540 1.00 81.32 169 A 1 ATOM 1375 N NH2 . ARG A 0 169 . 4.148 -5.107 -2.851 1.00 81.32 169 A 1 ATOM 1376 C CZ . ARG A 0 169 . 4.014 -6.394 -2.680 1.00 81.32 169 A 1 ATOM 1377 N N . ARG A 0 170 . -0.635 -9.283 -0.714 1.00 80.23 170 A 1 ATOM 1378 C CA . ARG A 0 170 . -1.742 -8.665 -1.467 1.00 80.23 170 A 1 ATOM 1379 C C . ARG A 0 170 . -2.938 -8.334 -0.580 1.00 80.23 170 A 1 ATOM 1380 C CB . ARG A 0 170 . -2.185 -9.574 -2.625 1.00 80.23 170 A 1 ATOM 1381 O O . ARG A 0 170 . -3.441 -7.211 -0.618 1.00 80.23 170 A 1 ATOM 1382 C CG . ARG A 0 170 . -1.022 -9.949 -3.549 1.00 80.23 170 A 1 ATOM 1383 C CD . ARG A 0 170 . -1.532 -10.668 -4.797 1.00 80.23 170 A 1 ATOM 1384 N NE . ARG A 0 170 . -0.422 -11.363 -5.453 1.00 80.23 170 A 1 ATOM 1385 N NH1 . ARG A 0 170 . -1.612 -12.393 -7.136 1.00 80.23 170 A 1 ATOM 1386 N NH2 . ARG A 0 170 . 0.538 -12.836 -6.855 1.00 80.23 170 A 1 ATOM 1387 C CZ . ARG A 0 170 . -0.510 -12.180 -6.476 1.00 80.23 170 A 1 ATOM 1388 N N . GLU A 0 171 . -3.360 -9.275 0.268 1.00 83.41 171 A 1 ATOM 1389 C CA . GLU A 0 171 . -4.481 -9.072 1.196 1.00 83.41 171 A 1 ATOM 1390 C C . GLU A 0 171 . -4.195 -7.948 2.188 1.00 83.41 171 A 1 ATOM 1391 C CB . GLU A 0 171 . -4.773 -10.360 1.978 1.00 83.41 171 A 1 ATOM 1392 O O . GLU A 0 171 . -5.055 -7.096 2.432 1.00 83.41 171 A 1 ATOM 1393 C CG . GLU A 0 171 . -5.507 -11.389 1.118 1.00 83.41 171 A 1 ATOM 1394 C CD . GLU A 0 171 . -5.802 -12.694 1.868 1.00 83.41 171 A 1 ATOM 1395 O OE1 . GLU A 0 171 . -5.737 -13.756 1.210 1.00 83.41 171 A 1 ATOM 1396 O OE2 . GLU A 0 171 . -6.423 -12.654 2.954 1.00 83.41 171 A 1 ATOM 1397 N N . ARG A 0 172 . -2.968 -7.905 2.714 1.00 83.83 172 A 1 ATOM 1398 C CA . ARG A 0 172 . -2.530 -6.828 3.597 1.00 83.83 172 A 1 ATOM 1399 C C . ARG A 0 172 . -2.564 -5.474 2.888 1.00 83.83 172 A 1 ATOM 1400 C CB . ARG A 0 172 . -1.136 -7.167 4.132 1.00 83.83 172 A 1 ATOM 1401 O O . ARG A 0 172 . -3.119 -4.520 3.432 1.00 83.83 172 A 1 ATOM 1402 C CG . ARG A 0 172 . -0.696 -6.092 5.123 1.00 83.83 172 A 1 ATOM 1403 C CD . ARG A 0 172 . 0.719 -6.350 5.609 1.00 83.83 172 A 1 ATOM 1404 N NE . ARG A 0 172 . 1.134 -5.220 6.442 1.00 83.83 172 A 1 ATOM 1405 N NH1 . ARG A 0 172 . 3.135 -6.082 7.126 1.00 83.83 172 A 1 ATOM 1406 N NH2 . ARG A 0 172 . 2.390 -4.134 7.951 1.00 83.83 172 A 1 ATOM 1407 C CZ . ARG A 0 172 . 2.226 -5.148 7.159 1.00 83.83 172 A 1 ATOM 1408 N N . LYS A 0 173 . -2.015 -5.379 1.673 1.00 83.10 173 A 1 ATOM 1409 C CA . LYS A 0 173 . -1.997 -4.127 0.897 1.00 83.10 173 A 1 ATOM 1410 C C . LYS A 0 173 . -3.412 -3.641 0.579 1.00 83.10 173 A 1 ATOM 1411 C CB . LYS A 0 173 . -1.143 -4.329 -0.367 1.00 83.10 173 A 1 ATOM 1412 O O . LYS A 0 173 . -3.693 -2.449 0.719 1.00 83.10 173 A 1 ATOM 1413 C CG . LYS A 0 173 . -0.834 -3.001 -1.079 1.00 83.10 173 A 1 ATOM 1414 C CD . LYS A 0 173 . 0.185 -3.202 -2.215 1.00 83.10 173 A 1 ATOM 1415 C CE . LYS A 0 173 . 0.585 -1.853 -2.832 1.00 83.10 173 A 1 ATOM 1416 N NZ . LYS A 0 173 . 1.704 -1.980 -3.802 1.00 83.10 173 A 1 ATOM 1417 N N . GLN A 0 174 . -4.317 -4.554 0.223 1.00 83.80 174 A 1 ATOM 1418 C CA . GLN A 0 174 . -5.729 -4.238 0.015 1.00 83.80 174 A 1 ATOM 1419 C C . GLN A 0 174 . -6.389 -3.729 1.303 1.00 83.80 174 A 1 ATOM 1420 C CB . GLN A 0 174 . -6.451 -5.472 -0.547 1.00 83.80 174 A 1 ATOM 1421 O O . GLN A 0 174 . -7.047 -2.691 1.274 1.00 83.80 174 A 1 ATOM 1422 C CG . GLN A 0 174 . -7.895 -5.130 -0.945 1.00 83.80 174 A 1 ATOM 1423 C CD . GLN A 0 174 . -8.600 -6.266 -1.675 1.00 83.80 174 A 1 ATOM 1424 N NE2 . GLN A 0 174 . -9.605 -5.957 -2.463 1.00 83.80 174 A 1 ATOM 1425 O OE1 . GLN A 0 174 . -8.295 -7.440 -1.547 1.00 83.80 174 A 1 ATOM 1426 N N . LEU A 0 175 . -6.166 -4.396 2.440 1.00 87.67 175 A 1 ATOM 1427 C CA . LEU A 0 175 . -6.711 -3.985 3.735 1.00 87.67 175 A 1 ATOM 1428 C C . LEU A 0 175 . -6.236 -2.580 4.134 1.00 87.67 175 A 1 ATOM 1429 C CB . LEU A 0 175 . -6.326 -5.042 4.787 1.00 87.67 175 A 1 ATOM 1430 O O . LEU A 0 175 . -7.061 -1.742 4.497 1.00 87.67 175 A 1 ATOM 1431 C CG . LEU A 0 175 . -6.901 -4.786 6.192 1.00 87.67 175 A 1 ATOM 1432 C CD1 . LEU A 0 175 . -8.427 -4.891 6.211 1.00 87.67 175 A 1 ATOM 1433 C CD2 . LEU A 0 175 . -6.340 -5.812 7.175 1.00 87.67 175 A 1 ATOM 1434 N N . VAL A 0 176 . -4.934 -2.298 4.010 1.00 86.79 176 A 1 ATOM 1435 C CA . VAL A 0 176 . -4.349 -0.981 4.320 1.00 86.79 176 A 1 ATOM 1436 C C . VAL A 0 176 . -4.896 0.101 3.383 1.00 86.79 176 A 1 ATOM 1437 C CB . VAL A 0 176 . -2.808 -1.040 4.262 1.00 86.79 176 A 1 ATOM 1438 O O . VAL A 0 176 . -5.252 1.190 3.841 1.00 86.79 176 A 1 ATOM 1439 C CG1 . VAL A 0 176 . -2.160 0.344 4.410 1.00 86.79 176 A 1 ATOM 1440 C CG2 . VAL A 0 176 . -2.252 -1.923 5.388 1.00 86.79 176 A 1 ATOM 1441 N N . ARG A 0 177 . -5.025 -0.190 2.081 1.00 83.95 177 A 1 ATOM 1442 C CA . ARG A 0 177 . -5.604 0.742 1.101 1.00 83.95 177 A 1 ATOM 1443 C C . ARG A 0 177 . -7.058 1.067 1.433 1.00 83.95 177 A 1 ATOM 1444 C CB . ARG A 0 177 . -5.465 0.165 -0.316 1.00 83.95 177 A 1 ATOM 1445 O O . ARG A 0 177 . -7.397 2.241 1.573 1.00 83.95 177 A 1 ATOM 1446 C CG . ARG A 0 177 . -6.017 1.133 -1.373 1.00 83.95 177 A 1 ATOM 1447 C CD . ARG A 0 177 . -5.884 0.538 -2.775 1.00 83.95 177 A 1 ATOM 1448 N NE . ARG A 0 177 . -6.395 1.481 -3.786 1.00 83.95 177 A 1 ATOM 1449 N NH1 . ARG A 0 177 . -4.529 1.657 -5.130 1.00 83.95 177 A 1 ATOM 1450 N NH2 . ARG A 0 177 . -6.386 2.755 -5.658 1.00 83.95 177 A 1 ATOM 1451 C CZ . ARG A 0 177 . -5.767 1.954 -4.847 1.00 83.95 177 A 1 ATOM 1452 N N . THR A 0 178 . -7.894 0.047 1.612 1.00 84.94 178 A 1 ATOM 1453 C CA . THR A 0 178 . -9.314 0.230 1.929 1.00 84.94 178 A 1 ATOM 1454 C C . THR A 0 178 . -9.498 0.918 3.279 1.00 84.94 178 A 1 ATOM 1455 C CB . THR A 0 178 . -10.049 -1.115 1.915 1.00 84.94 178 A 1 ATOM 1456 O O . THR A 0 178 . -10.364 1.776 3.410 1.00 84.94 178 A 1 ATOM 1457 C CG2 . THR A 0 178 . -11.553 -0.953 2.097 1.00 84.94 178 A 1 ATOM 1458 O OG1 . THR A 0 178 . -9.875 -1.765 0.678 1.00 84.94 178 A 1 ATOM 1459 N N . PHE A 0 179 . -8.659 0.620 4.275 1.00 87.57 179 A 1 ATOM 1460 C CA . PHE A 0 179 . -8.673 1.329 5.553 1.00 87.57 179 A 1 ATOM 1461 C C . PHE A 0 179 . -8.326 2.816 5.390 1.00 87.57 179 A 1 ATOM 1462 C CB . PHE A 0 179 . -7.726 0.631 6.532 1.00 87.57 179 A 1 ATOM 1463 O O . PHE A 0 179 . -9.035 3.670 5.927 1.00 87.57 179 A 1 ATOM 1464 C CG . PHE A 0 179 . -7.736 1.250 7.913 1.00 87.57 179 A 1 ATOM 1465 C CD1 . PHE A 0 179 . -6.637 2.005 8.361 1.00 87.57 179 A 1 ATOM 1466 C CD2 . PHE A 0 179 . -8.850 1.066 8.753 1.00 87.57 179 A 1 ATOM 1467 C CE1 . PHE A 0 179 . -6.645 2.557 9.653 1.00 87.57 179 A 1 ATOM 1468 C CE2 . PHE A 0 179 . -8.864 1.631 10.041 1.00 87.57 179 A 1 ATOM 1469 C CZ . PHE A 0 179 . -7.759 2.373 10.491 1.00 87.57 179 A 1 ATOM 1470 N N . SER A 0 180 . -7.300 3.145 4.593 1.00 84.21 180 A 1 ATOM 1471 C CA . SER A 0 180 . -6.963 4.538 4.271 1.00 84.21 180 A 1 ATOM 1472 C C . SER A 0 180 . -8.129 5.256 3.589 1.00 84.21 180 A 1 ATOM 1473 C CB . SER A 0 180 . -5.719 4.614 3.373 1.00 84.21 180 A 1 ATOM 1474 O O . SER A 0 180 . -8.453 6.383 3.964 1.00 84.21 180 A 1 ATOM 1475 O OG . SER A 0 180 . -5.141 5.914 3.451 1.00 84.21 180 A 1 ATOM 1476 N N . ASP A 0 181 . -8.799 4.594 2.644 1.00 86.62 181 A 1 ATOM 1477 C CA . ASP A 0 181 . -9.949 5.146 1.927 1.00 86.62 181 A 1 ATOM 1478 C C . ASP A 0 181 . -11.190 5.298 2.833 1.00 86.62 181 A 1 ATOM 1479 C CB . ASP A 0 181 . -10.217 4.306 0.660 1.00 86.62 181 A 1 ATOM 1480 O O . ASP A 0 181 . -11.904 6.293 2.716 1.00 86.62 181 A 1 ATOM 1481 C CG . ASP A 0 181 . -9.212 4.573 -0.483 1.00 86.62 181 A 1 ATOM 1482 O OD1 . ASP A 0 181 . -8.568 5.649 -0.497 1.00 86.62 181 A 1 ATOM 1483 O OD2 . ASP A 0 181 . -9.126 3.778 -1.442 1.00 86.62 181 A 1 ATOM 1484 N N . ILE A 0 182 . -11.414 4.403 3.805 1.00 87.49 182 A 1 ATOM 1485 C CA . ILE A 0 182 . -12.483 4.534 4.817 1.00 87.49 182 A 1 ATOM 1486 C C . ILE A 0 182 . -12.241 5.747 5.725 1.00 87.49 182 A 1 ATOM 1487 C CB . ILE A 0 182 . -12.619 3.238 5.656 1.00 87.49 182 A 1 ATOM 1488 O O . ILE A 0 182 . -13.163 6.532 5.960 1.00 87.49 182 A 1 ATOM 1489 C CG1 . ILE A 0 182 . -13.225 2.088 4.820 1.00 87.49 182 A 1 ATOM 1490 C CG2 . ILE A 0 182 . -13.499 3.458 6.908 1.00 87.49 182 A 1 ATOM 1491 C CD1 . ILE A 0 182 . -12.993 0.706 5.453 1.00 87.49 182 A 1 ATOM 1492 N N . LEU A 0 183 . -11.017 5.919 6.236 1.00 86.94 183 A 1 ATOM 1493 C CA . LEU A 0 183 . -10.679 7.060 7.097 1.00 86.94 183 A 1 ATOM 1494 C C . LEU A 0 183 . -10.831 8.390 6.354 1.00 86.94 183 A 1 ATOM 1495 C CB . LEU A 0 183 . -9.239 6.916 7.614 1.00 86.94 183 A 1 ATOM 1496 O O . LEU A 0 183 . -11.302 9.375 6.921 1.00 86.94 183 A 1 ATOM 1497 C CG . LEU A 0 183 . -9.012 5.802 8.650 1.00 86.94 183 A 1 ATOM 1498 C CD1 . LEU A 0 183 . -7.547 5.852 9.080 1.00 86.94 183 A 1 ATOM 1499 C CD2 . LEU A 0 183 . -9.887 5.969 9.895 1.00 86.94 183 A 1 ATOM 1500 N N . ARG A 0 184 . -10.472 8.390 5.071 1.00 82.54 184 A 1 ATOM 1501 C CA . ARG A 0 184 . -10.641 9.511 4.146 1.00 82.54 184 A 1 ATOM 1502 C C . ARG A 0 184 . -12.097 9.798 3.803 1.00 82.54 184 A 1 ATOM 1503 C CB . ARG A 0 184 . -9.864 9.162 2.882 1.00 82.54 184 A 1 ATOM 1504 O O . ARG A 0 184 . -12.451 10.960 3.654 1.00 82.54 184 A 1 ATOM 1505 C CG . ARG A 0 184 . -8.370 9.439 3.061 1.00 82.54 184 A 1 ATOM 1506 C CD . ARG A 0 184 . -7.639 9.038 1.782 1.00 82.54 184 A 1 ATOM 1507 N NE . ARG A 0 184 . -6.258 8.628 2.068 1.00 82.54 184 A 1 ATOM 1508 N NH1 . ARG A 0 184 . -5.404 9.065 -0.011 1.00 82.54 184 A 1 ATOM 1509 N NH2 . ARG A 0 184 . -4.146 8.041 1.534 1.00 82.54 184 A 1 ATOM 1510 C CZ . ARG A 0 184 . -5.275 8.595 1.198 1.00 82.54 184 A 1 ATOM 1511 N N . LEU A 0 185 . -12.945 8.774 3.699 1.00 85.22 185 A 1 ATOM 1512 C CA . LEU A 0 185 . -14.374 8.919 3.414 1.00 85.22 185 A 1 ATOM 1513 C C . LEU A 0 185 . -15.146 9.522 4.595 1.00 85.22 185 A 1 ATOM 1514 C CB . LEU A 0 185 . -14.949 7.539 3.040 1.00 85.22 185 A 1 ATOM 1515 O O . LEU A 0 185 . -16.140 10.214 4.377 1.00 85.22 185 A 1 ATOM 1516 C CG . LEU A 0 185 . -16.426 7.567 2.599 1.00 85.22 185 A 1 ATOM 1517 C CD1 . LEU A 0 185 . -16.586 8.214 1.223 1.00 85.22 185 A 1 ATOM 1518 C CD2 . LEU A 0 185 . -16.992 6.149 2.550 1.00 85.22 185 A 1 ATOM 1519 N N . LEU A 0 186 . -14.717 9.266 5.834 1.00 85.19 186 A 1 ATOM 1520 C CA . LEU A 0 186 . -15.471 9.636 7.034 1.00 85.19 186 A 1 ATOM 1521 C C . LEU A 0 186 . -15.846 11.135 7.079 1.00 85.19 186 A 1 ATOM 1522 C CB . LEU A 0 186 . -14.727 9.119 8.282 1.00 85.19 186 A 1 ATOM 1523 O O . LEU A 0 186 . -17.034 11.418 7.253 1.00 85.19 186 A 1 ATOM 1524 C CG . LEU A 0 186 . -15.431 9.434 9.614 1.00 85.19 186 A 1 ATOM 1525 C CD1 . LEU A 0 186 . -16.751 8.673 9.743 1.00 85.19 186 A 1 ATOM 1526 C CD2 . LEU A 0 186 . -14.528 9.034 10.780 1.00 85.19 186 A 1 ATOM 1527 N N . PRO A 0 187 . -14.939 12.099 6.829 1.00 82.87 187 A 1 ATOM 1528 C CA . PRO A 0 187 . -15.320 13.507 6.734 1.00 82.87 187 A 1 ATOM 1529 C C . PRO A 0 187 . -16.329 13.800 5.615 1.00 82.87 187 A 1 ATOM 1530 C CB . PRO A 0 187 . -14.016 14.270 6.516 1.00 82.87 187 A 1 ATOM 1531 O O . PRO A 0 187 . -17.306 14.506 5.850 1.00 82.87 187 A 1 ATOM 1532 C CG . PRO A 0 187 . -12.937 13.343 7.071 1.00 82.87 187 A 1 ATOM 1533 C CD . PRO A 0 187 . -13.492 11.964 6.755 1.00 82.87 187 A 1 ATOM 1534 N N . PHE A 0 188 . -16.154 13.212 4.423 1.00 83.16 188 A 1 ATOM 1535 C CA . PHE A 0 188 . -17.097 13.356 3.302 1.00 83.16 188 A 1 ATOM 1536 C C . PHE A 0 188 . -18.488 12.825 3.632 1.00 83.16 188 A 1 ATOM 1537 C CB . PHE A 0 188 . -16.544 12.713 2.028 1.00 83.16 188 A 1 ATOM 1538 O O . PHE A 0 188 . -19.481 13.448 3.263 1.00 83.16 188 A 1 ATOM 1539 C CG . PHE A 0 188 . -15.312 13.416 1.496 1.00 83.16 188 A 1 ATOM 1540 C CD1 . PHE A 0 188 . -15.412 14.681 0.884 1.00 83.16 188 A 1 ATOM 1541 C CD2 . PHE A 0 188 . -14.056 12.811 1.632 1.00 83.16 188 A 1 ATOM 1542 C CE1 . PHE A 0 188 . -14.255 15.333 0.417 1.00 83.16 188 A 1 ATOM 1543 C CE2 . PHE A 0 188 . -12.901 13.473 1.194 1.00 83.16 188 A 1 ATOM 1544 C CZ . PHE A 0 188 . -12.995 14.732 0.580 1.00 83.16 188 A 1 ATOM 1545 N N . SER A 0 189 . -18.579 11.724 4.381 1.00 84.33 189 A 1 ATOM 1546 C CA . SER A 0 189 . -19.871 11.177 4.800 1.00 84.33 189 A 1 ATOM 1547 C C . SER A 0 189 . -20.660 12.158 5.676 1.00 84.33 189 A 1 ATOM 1548 C CB . SER A 0 189 . -19.688 9.815 5.477 1.00 84.33 189 A 1 ATOM 1549 O O . SER A 0 189 . -21.869 12.285 5.503 1.00 84.33 189 A 1 ATOM 1550 O OG . SER A 0 189 . -19.191 9.909 6.798 1.00 84.33 189 A 1 ATOM 1551 N N . VAL A 0 190 . -19.986 12.928 6.540 1.00 85.79 190 A 1 ATOM 1552 C CA . VAL A 0 190 . -20.628 13.960 7.372 1.00 85.79 190 A 1 ATOM 1553 C C . VAL A 0 190 . -21.156 15.112 6.513 1.00 85.79 190 A 1 ATOM 1554 C CB . VAL A 0 190 . -19.666 14.473 8.463 1.00 85.79 190 A 1 ATOM 1555 O O . VAL A 0 190 . -22.282 15.556 6.732 1.00 85.79 190 A 1 ATOM 1556 C CG1 . VAL A 0 190 . -20.314 15.550 9.343 1.00 85.79 190 A 1 ATOM 1557 C CG2 . VAL A 0 190 . -19.225 13.332 9.391 1.00 85.79 190 A 1 ATOM 1558 N N . PHE A 0 191 . -20.397 15.551 5.501 1.00 84.87 191 A 1 ATOM 1559 C CA . PHE A 0 191 . -20.842 16.598 4.568 1.00 84.87 191 A 1 ATOM 1560 C C . PHE A 0 191 . -22.078 16.189 3.751 1.00 84.87 191 A 1 ATOM 1561 C CB . PHE A 0 191 . -19.695 17.001 3.622 1.00 84.87 191 A 1 ATOM 1562 O O . PHE A 0 191 . -22.877 17.052 3.404 1.00 84.87 191 A 1 ATOM 1563 C CG . PHE A 0 191 . -18.524 17.703 4.290 1.00 84.87 191 A 1 ATOM 1564 C CD1 . PHE A 0 191 . -18.689 18.984 4.842 1.00 84.87 191 A 1 ATOM 1565 C CD2 . PHE A 0 191 . -17.251 17.112 4.330 1.00 84.87 191 A 1 ATOM 1566 C CE1 . PHE A 0 191 . -17.618 19.630 5.483 1.00 84.87 191 A 1 ATOM 1567 C CE2 . PHE A 0 191 . -16.174 17.748 4.965 1.00 84.87 191 A 1 ATOM 1568 C CZ . PHE A 0 191 . -16.361 19.007 5.555 1.00 84.87 191 A 1 ATOM 1569 N N . ILE A 0 192 . -22.247 14.893 3.465 1.00 82.27 192 A 1 ATOM 1570 C CA . ILE A 0 192 . -23.407 14.358 2.733 1.00 82.27 192 A 1 ATOM 1571 C C . ILE A 0 192 . -24.638 14.224 3.646 1.00 82.27 192 A 1 ATOM 1572 C CB . ILE A 0 192 . -23.031 13.011 2.068 1.00 82.27 192 A 1 ATOM 1573 O O . ILE A 0 192 . -25.760 14.452 3.203 1.00 82.27 192 A 1 ATOM 1574 C CG1 . ILE A 0 192 . -21.930 13.209 0.998 1.00 82.27 192 A 1 ATOM 1575 C CG2 . ILE A 0 192 . -24.256 12.340 1.415 1.00 82.27 192 A 1 ATOM 1576 C CD1 . ILE A 0 192 . -21.238 11.906 0.573 1.00 82.27 192 A 1 ATOM 1577 N N . ILE A 0 193 . -24.449 13.842 4.916 1.00 86.75 193 A 1 ATOM 1578 C CA . ILE A 0 193 . -25.555 13.641 5.870 1.00 86.75 193 A 1 ATOM 1579 C C . ILE A 0 193 . -26.169 14.977 6.307 1.00 86.75 193 A 1 ATOM 1580 C CB . ILE A 0 193 . -25.067 12.812 7.084 1.00 86.75 193 A 1 ATOM 1581 O O . ILE A 0 193 . -27.383 15.061 6.499 1.00 86.75 193 A 1 ATOM 1582 C CG1 . ILE A 0 193 . -24.744 11.362 6.655 1.00 86.75 193 A 1 ATOM 1583 C CG2 . ILE A 0 193 . -26.109 12.778 8.222 1.00 86.75 193 A 1 ATOM 1584 C CD1 . ILE A 0 193 . -23.880 10.601 7.670 1.00 86.75 193 A 1 ATOM 1585 N N . VAL A 0 194 . -25.347 16.014 6.498 1.00 88.32 194 A 1 ATOM 1586 C CA . VAL A 0 194 . -25.824 17.310 6.987 1.00 88.32 194 A 1 ATOM 1587 C C . VAL A 0 194 . -26.310 18.169 5.809 1.00 88.32 194 A 1 ATOM 1588 C CB . VAL A 0 194 . -24.764 18.037 7.828 1.00 88.32 194 A 1 ATOM 1589 O O . VAL A 0 194 . -25.499 18.562 4.967 1.00 88.32 194 A 1 ATOM 1590 C CG1 . VAL A 0 194 . -25.339 19.335 8.414 1.00 88.32 194 A 1 ATOM 1591 C CG2 . VAL A 0 194 . -24.293 17.188 9.017 1.00 88.32 194 A 1 ATOM 1592 N N . PRO A 0 195 . -27.607 18.522 5.739 1.00 84.62 195 A 1 ATOM 1593 C CA . PRO A 0 195 . -28.121 19.385 4.677 1.00 84.62 195 A 1 ATOM 1594 C C . PRO A 0 195 . -27.396 20.745 4.678 1.00 84.62 195 A 1 ATOM 1595 C CB . PRO A 0 195 . -29.627 19.499 4.938 1.00 84.62 195 A 1 ATOM 1596 O O . PRO A 0 195 . -27.057 21.267 5.736 1.00 84.62 195 A 1 ATOM 1597 C CG . PRO A 0 195 . -29.762 19.229 6.437 1.00 84.62 195 A 1 ATOM 1598 C CD . PRO A 0 195 . -28.647 18.228 6.714 1.00 84.62 195 A 1 ATOM 1599 N N . PHE A 0 196 . -27.155 21.313 3.490 1.00 86.49 196 A 1 ATOM 1600 C CA . PHE A 0 196 . -26.363 22.535 3.219 1.00 86.49 196 A 1 ATOM 1601 C C . PHE A 0 196 . -24.841 22.445 3.414 1.00 86.49 196 A 1 ATOM 1602 C CB . PHE A 0 196 . -26.922 23.758 3.964 1.00 86.49 196 A 1 ATOM 1603 O O . PHE A 0 196 . -24.121 23.287 2.874 1.00 86.49 196 A 1 ATOM 1604 C CG . PHE A 0 196 . -28.386 24.023 3.706 1.00 86.49 196 A 1 ATOM 1605 C CD1 . PHE A 0 196 . -28.774 24.645 2.506 1.00 86.49 196 A 1 ATOM 1606 C CD2 . PHE A 0 196 . -29.358 23.649 4.653 1.00 86.49 196 A 1 ATOM 1607 C CE1 . PHE A 0 196 . -30.133 24.895 2.252 1.00 86.49 196 A 1 ATOM 1608 C CE2 . PHE A 0 196 . -30.718 23.898 4.397 1.00 86.49 196 A 1 ATOM 1609 C CZ . PHE A 0 196 . -31.104 24.522 3.197 1.00 86.49 196 A 1 ATOM 1610 N N . MET A 0 197 . -24.319 21.423 4.096 1.00 86.81 197 A 1 ATOM 1611 C CA . MET A 0 197 . -22.867 21.269 4.265 1.00 86.81 197 A 1 ATOM 1612 C C . MET A 0 197 . -22.148 20.856 2.971 1.00 86.81 197 A 1 ATOM 1613 C CB . MET A 0 197 . -22.572 20.300 5.413 1.00 86.81 197 A 1 ATOM 1614 O O . MET A 0 197 . -20.934 21.024 2.875 1.00 86.81 197 A 1 ATOM 1615 C CG . MET A 0 197 . -22.936 20.907 6.771 1.00 86.81 197 A 1 ATOM 1616 S SD . MET A 0 197 . -21.919 22.308 7.305 1.00 86.81 197 A 1 ATOM 1617 C CE . MET A 0 197 . -20.433 21.418 7.838 1.00 86.81 197 A 1 ATOM 1618 N N . GLU A 0 198 . -22.879 20.403 1.947 1.00 85.02 198 A 1 ATOM 1619 C CA . GLU A 0 198 . -22.343 20.102 0.611 1.00 85.02 198 A 1 ATOM 1620 C C . GLU A 0 198 . -21.596 21.297 -0.014 1.00 85.02 198 A 1 ATOM 1621 C CB . GLU A 0 198 . -23.498 19.653 -0.300 1.00 85.02 198 A 1 ATOM 1622 O O . GLU A 0 198 . -20.577 21.112 -0.682 1.00 85.02 198 A 1 ATOM 1623 C CG . GLU A 0 198 . -22.993 19.044 -1.619 1.00 85.02 198 A 1 ATOM 1624 C CD . GLU A 0 198 . -24.110 18.648 -2.595 1.00 85.02 198 A 1 ATOM 1625 O OE1 . GLU A 0 198 . -23.765 18.355 -3.763 1.00 85.02 198 A 1 ATOM 1626 O OE2 . GLU A 0 198 . -25.290 18.637 -2.180 1.00 85.02 198 A 1 ATOM 1627 N N . LEU A 0 199 . -22.019 22.537 0.278 1.00 86.05 199 A 1 ATOM 1628 C CA . LEU A 0 199 . -21.338 23.748 -0.202 1.00 86.05 199 A 1 ATOM 1629 C C . LEU A 0 199 . -19.875 23.835 0.274 1.00 86.05 199 A 1 ATOM 1630 C CB . LEU A 0 199 . -22.142 24.983 0.254 1.00 86.05 199 A 1 ATOM 1631 O O . LEU A 0 199 . -19.056 24.493 -0.367 1.00 86.05 199 A 1 ATOM 1632 C CG . LEU A 0 199 . -21.607 26.332 -0.276 1.00 86.05 199 A 1 ATOM 1633 C CD1 . LEU A 0 199 . -21.730 26.446 -1.798 1.00 86.05 199 A 1 ATOM 1634 C CD2 . LEU A 0 199 . -22.379 27.487 0.357 1.00 86.05 199 A 1 ATOM 1635 N N . LEU A 0 200 . -19.522 23.167 1.377 1.00 83.87 200 A 1 ATOM 1636 C CA . LEU A 0 200 . -18.160 23.155 1.908 1.00 83.87 200 A 1 ATOM 1637 C C . LEU A 0 200 . -17.249 22.131 1.225 1.00 83.87 200 A 1 ATOM 1638 C CB . LEU A 0 200 . -18.185 22.937 3.429 1.00 83.87 200 A 1 ATOM 1639 O O . LEU A 0 200 . -16.035 22.235 1.394 1.00 83.87 200 A 1 ATOM 1640 C CG . LEU A 0 200 . -18.863 24.066 4.224 1.00 83.87 200 A 1 ATOM 1641 C CD1 . LEU A 0 200 . -18.874 23.682 5.698 1.00 83.87 200 A 1 ATOM 1642 C CD2 . LEU A 0 200 . -18.124 25.400 4.090 1.00 83.87 200 A 1 ATOM 1643 N N . ILE A 0 201 . -17.771 21.188 0.428 1.00 83.55 201 A 1 ATOM 1644 C CA . ILE A 0 201 . -16.949 20.158 -0.235 1.00 83.55 201 A 1 ATOM 1645 C C . ILE A 0 201 . -15.835 20.784 -1.102 1.00 83.55 201 A 1 ATOM 1646 C CB . ILE A 0 201 . -17.820 19.136 -1.013 1.00 83.55 201 A 1 ATOM 1647 O O . ILE A 0 201 . -14.678 20.387 -0.934 1.00 83.55 201 A 1 ATOM 1648 C CG1 . ILE A 0 201 . -18.742 18.362 -0.045 1.00 83.55 201 A 1 ATOM 1649 C CG2 . ILE A 0 201 . -16.933 18.159 -1.810 1.00 83.55 201 A 1 ATOM 1650 C CD1 . ILE A 0 201 . -19.726 17.428 -0.759 1.00 83.55 201 A 1 ATOM 1651 N N . PRO A 0 202 . -16.090 21.799 -1.959 1.00 80.29 202 A 1 ATOM 1652 C CA . PRO A 0 202 . -15.031 22.449 -2.737 1.00 80.29 202 A 1 ATOM 1653 C C . PRO A 0 202 . -13.969 23.138 -1.867 1.00 80.29 202 A 1 ATOM 1654 C CB . PRO A 0 202 . -15.744 23.466 -3.640 1.00 80.29 202 A 1 ATOM 1655 O O . PRO A 0 202 . -12.776 23.069 -2.171 1.00 80.29 202 A 1 ATOM 1656 C CG . PRO A 0 202 . -17.172 22.935 -3.738 1.00 80.29 202 A 1 ATOM 1657 C CD . PRO A 0 202 . -17.385 22.333 -2.357 1.00 80.29 202 A 1 ATOM 1658 N N . VAL A 0 203 . -14.383 23.783 -0.768 1.00 85.25 203 A 1 ATOM 1659 C CA . VAL A 0 203 . -13.466 24.431 0.188 1.00 85.25 203 A 1 ATOM 1660 C C . VAL A 0 203 . -12.604 23.380 0.885 1.00 85.25 203 A 1 ATOM 1661 C CB . VAL A 0 203 . -14.242 25.269 1.229 1.00 85.25 203 A 1 ATOM 1662 O O . VAL A 0 203 . -11.391 23.544 1.011 1.00 85.25 203 A 1 ATOM 1663 C CG1 . VAL A 0 203 . -13.297 25.955 2.226 1.00 85.25 203 A 1 ATOM 1664 C CG2 . VAL A 0 203 . -15.080 26.360 0.549 1.00 85.25 203 A 1 ATOM 1665 N N . TYR A 0 204 . -13.217 22.267 1.280 1.00 83.00 204 A 1 ATOM 1666 C CA . TYR A 0 204 . -12.556 21.166 1.961 1.00 83.00 204 A 1 ATOM 1667 C C . TYR A 0 204 . -11.513 20.473 1.078 1.00 83.00 204 A 1 ATOM 1668 C CB . TYR A 0 204 . -13.631 20.190 2.441 1.00 83.00 204 A 1 ATOM 1669 O O . TYR A 0 204 . -10.388 20.260 1.526 1.00 83.00 204 A 1 ATOM 1670 C CG . TYR A 0 204 . -13.087 19.141 3.374 1.00 83.00 204 A 1 ATOM 1671 C CD1 . TYR A 0 204 . -12.877 17.824 2.922 1.00 83.00 204 A 1 ATOM 1672 C CD2 . TYR A 0 204 . -12.801 19.495 4.705 1.00 83.00 204 A 1 ATOM 1673 C CE1 . TYR A 0 204 . -12.424 16.844 3.821 1.00 83.00 204 A 1 ATOM 1674 C CE2 . TYR A 0 204 . -12.346 18.520 5.606 1.00 83.00 204 A 1 ATOM 1675 O OH . TYR A 0 204 . -11.835 16.240 6.060 1.00 83.00 204 A 1 ATOM 1676 C CZ . TYR A 0 204 . -12.186 17.192 5.166 1.00 83.00 204 A 1 ATOM 1677 N N . ILE A 0 205 . -11.829 20.200 -0.195 1.00 81.42 205 A 1 ATOM 1678 C CA . ILE A 0 205 . -10.876 19.621 -1.161 1.00 81.42 205 A 1 ATOM 1679 C C . ILE A 0 205 . -9.687 20.565 -1.391 1.00 81.42 205 A 1 ATOM 1680 C CB . ILE A 0 205 . -11.595 19.271 -2.488 1.00 81.42 205 A 1 ATOM 1681 O O . ILE A 0 205 . -8.550 20.106 -1.501 1.00 81.42 205 A 1 ATOM 1682 C CG1 . ILE A 0 205 . -12.617 18.131 -2.264 1.00 81.42 205 A 1 ATOM 1683 C CG2 . ILE A 0 205 . -10.590 18.847 -3.579 1.00 81.42 205 A 1 ATOM 1684 C CD1 . ILE A 0 205 . -13.588 17.934 -3.436 1.00 81.42 205 A 1 ATOM 1685 N N . LYS A 0 206 . -9.922 21.886 -1.411 1.00 82.42 206 A 1 ATOM 1686 C CA . LYS A 0 206 . -8.849 22.883 -1.556 1.00 82.42 206 A 1 ATOM 1687 C C . LYS A 0 206 . -7.909 22.918 -0.348 1.00 82.42 206 A 1 ATOM 1688 C CB . LYS A 0 206 . -9.470 24.257 -1.846 1.00 82.42 206 A 1 ATOM 1689 O O . LYS A 0 206 . -6.709 23.105 -0.527 1.00 82.42 206 A 1 ATOM 1690 C CG . LYS A 0 206 . -8.396 25.298 -2.196 1.00 82.42 206 A 1 ATOM 1691 C CD . LYS A 0 206 . -9.026 26.613 -2.663 1.00 82.42 206 A 1 ATOM 1692 C CE . LYS A 0 206 . -7.913 27.603 -3.028 1.00 82.42 206 A 1 ATOM 1693 N NZ . LYS A 0 206 . -8.454 28.820 -3.685 1.00 82.42 206 A 1 ATOM 1694 N N . LEU A 0 207 . -8.437 22.746 0.863 1.00 85.72 207 A 1 ATOM 1695 C CA . LEU A 0 207 . -7.633 22.701 2.089 1.00 85.72 207 A 1 ATOM 1696 C C . LEU A 0 207 . -6.915 21.358 2.268 1.00 85.72 207 A 1 ATOM 1697 C CB . LEU A 0 207 . -8.542 23.011 3.292 1.00 85.72 207 A 1 ATOM 1698 O O . LEU A 0 207 . -5.809 21.317 2.805 1.00 85.72 207 A 1 ATOM 1699 C CG . LEU A 0 207 . -9.022 24.473 3.353 1.00 85.72 207 A 1 ATOM 1700 C CD1 . LEU A 0 207 . -10.069 24.620 4.457 1.00 85.72 207 A 1 ATOM 1701 C CD2 . LEU A 0 207 . -7.877 25.447 3.646 1.00 85.72 207 A 1 ATOM 1702 N N . PHE A 0 208 . -7.516 20.265 1.795 1.00 81.71 208 A 1 ATOM 1703 C CA . PHE A 0 208 . -7.018 18.912 2.009 1.00 81.71 208 A 1 ATOM 1704 C C . PHE A 0 208 . -7.006 18.074 0.717 1.00 81.71 208 A 1 ATOM 1705 C CB . PHE A 0 208 . -7.855 18.263 3.104 1.00 81.71 208 A 1 ATOM 1706 O O . PHE A 0 208 . -7.796 17.137 0.570 1.00 81.71 208 A 1 ATOM 1707 C CG . PHE A 0 208 . -7.859 18.994 4.434 1.00 81.71 208 A 1 ATOM 1708 C CD1 . PHE A 0 208 . -6.733 18.937 5.279 1.00 81.71 208 A 1 ATOM 1709 C CD2 . PHE A 0 208 . -9.028 19.644 4.868 1.00 81.71 208 A 1 ATOM 1710 C CE1 . PHE A 0 208 . -6.784 19.516 6.559 1.00 81.71 208 A 1 ATOM 1711 C CE2 . PHE A 0 208 . -9.074 20.232 6.144 1.00 81.71 208 A 1 ATOM 1712 C CZ . PHE A 0 208 . -7.955 20.163 6.991 1.00 81.71 208 A 1 ATOM 1713 N N . PRO A 0 209 . -6.058 18.326 -0.205 1.00 70.16 209 A 1 ATOM 1714 C CA . PRO A 0 209 . -6.004 17.635 -1.499 1.00 70.16 209 A 1 ATOM 1715 C C . PRO A 0 209 . -5.746 16.123 -1.377 1.00 70.16 209 A 1 ATOM 1716 C CB . PRO A 0 209 . -4.884 18.341 -2.273 1.00 70.16 209 A 1 ATOM 1717 O O . PRO A 0 209 . -6.097 15.353 -2.267 1.00 70.16 209 A 1 ATOM 1718 C CG . PRO A 0 209 . -3.978 18.910 -1.179 1.00 70.16 209 A 1 ATOM 1719 C CD . PRO A 0 209 . -4.976 19.295 -0.092 1.00 70.16 209 A 1 ATOM 1720 N N . PHE A 0 210 . -5.150 15.671 -0.270 1.00 73.20 210 A 1 ATOM 1721 C CA . PHE A 0 210 . -4.807 14.262 -0.045 1.00 73.20 210 A 1 ATOM 1722 C C . PHE A 0 210 . -5.941 13.419 0.554 1.00 73.20 210 A 1 ATOM 1723 C CB . PHE A 0 210 . -3.540 14.181 0.816 1.00 73.20 210 A 1 ATOM 1724 O O . PHE A 0 210 . -5.759 12.214 0.733 1.00 73.20 210 A 1 ATOM 1725 C CG . PHE A 0 210 . -2.327 14.811 0.164 1.00 73.20 210 A 1 ATOM 1726 C CD1 . PHE A 0 210 . -1.764 14.219 -0.983 1.00 73.20 210 A 1 ATOM 1727 C CD2 . PHE A 0 210 . -1.771 15.994 0.685 1.00 73.20 210 A 1 ATOM 1728 C CE1 . PHE A 0 210 . -0.652 14.807 -1.608 1.00 73.20 210 A 1 ATOM 1729 C CE2 . PHE A 0 210 . -0.658 16.582 0.060 1.00 73.20 210 A 1 ATOM 1730 C CZ . PHE A 0 210 . -0.099 15.989 -1.085 1.00 73.20 210 A 1 ATOM 1731 N N . MET A 0 211 . -7.092 14.017 0.877 1.00 72.92 211 A 1 ATOM 1732 C CA . MET A 0 211 . -8.172 13.298 1.556 1.00 72.92 211 A 1 ATOM 1733 C C . MET A 0 211 . -9.151 12.594 0.630 1.00 72.92 211 A 1 ATOM 1734 C CB . MET A 0 211 . -8.889 14.199 2.570 1.00 72.92 211 A 1 ATOM 1735 O O . MET A 0 211 . -9.940 11.804 1.122 1.00 72.92 211 A 1 ATOM 1736 C CG . MET A 0 211 . -7.996 14.355 3.802 1.00 72.92 211 A 1 ATOM 1737 S SD . MET A 0 211 . -8.903 14.550 5.350 1.00 72.92 211 A 1 ATOM 1738 C CE . MET A 0 211 . -9.045 16.330 5.369 1.00 72.92 211 A 1 ATOM 1739 N N . LEU A 0 212 . -9.102 12.796 -0.687 1.00 78.91 212 A 1 ATOM 1740 C CA . LEU A 0 212 . -9.977 12.038 -1.578 1.00 78.91 212 A 1 ATOM 1741 C C . LEU A 0 212 . -9.608 10.541 -1.546 1.00 78.91 212 A 1 ATOM 1742 C CB . LEU A 0 212 . -9.951 12.625 -2.997 1.00 78.91 212 A 1 ATOM 1743 O O . LEU A 0 212 . -8.422 10.202 -1.695 1.00 78.91 212 A 1 ATOM 1744 C CG . LEU A 0 212 . -10.672 13.984 -3.097 1.00 78.91 212 A 1 ATOM 1745 C CD1 . LEU A 0 212 . -10.367 14.629 -4.447 1.00 78.91 212 A 1 ATOM 1746 C CD2 . LEU A 0 212 . -12.194 13.850 -2.970 1.00 78.91 212 A 1 ATOM 1747 N N . PRO A 0 213 . -10.599 9.645 -1.354 1.00 76.22 213 A 1 ATOM 1748 C CA . PRO A 0 213 . -10.415 8.218 -1.566 1.00 76.22 213 A 1 ATOM 1749 C C . PRO A 0 213 . -9.859 7.959 -2.962 1.00 76.22 213 A 1 ATOM 1750 C CB . PRO A 0 213 . -11.785 7.560 -1.378 1.00 76.22 213 A 1 ATOM 1751 O O . PRO A 0 213 . -10.173 8.681 -3.915 1.00 76.22 213 A 1 ATOM 1752 C CG . PRO A 0 213 . -12.529 8.561 -0.497 1.00 76.22 213 A 1 ATOM 1753 C CD . PRO A 0 213 . -11.954 9.917 -0.907 1.00 76.22 213 A 1 ATOM 1754 N N . SER A 0 214 . -9.042 6.918 -3.091 1.00 72.82 214 A 1 ATOM 1755 C CA . SER A 0 214 . -8.387 6.591 -4.360 1.00 72.82 214 A 1 ATOM 1756 C C . SER A 0 214 . -9.372 6.347 -5.516 1.00 72.82 214 A 1 ATOM 1757 C CB . SER A 0 214 . -7.466 5.392 -4.139 1.00 72.82 214 A 1 ATOM 1758 O O . SER A 0 214 . -9.029 6.558 -6.674 1.00 72.82 214 A 1 ATOM 1759 O OG . SER A 0 214 . -8.180 4.181 -3.945 1.00 72.82 214 A 1 ATOM 1760 N N . THR A 0 215 . -10.615 5.982 -5.202 1.00 74.51 215 A 1 ATOM 1761 C CA . THR A 0 215 . -11.705 5.725 -6.151 1.00 74.51 215 A 1 ATOM 1762 C C . THR A 0 215 . -12.355 6.982 -6.742 1.00 74.51 215 A 1 ATOM 1763 C CB . THR A 0 215 . -12.797 4.899 -5.452 1.00 74.51 215 A 1 ATOM 1764 O O . THR A 0 215 . -13.077 6.861 -7.729 1.00 74.51 215 A 1 ATOM 1765 C CG2 . THR A 0 215 . -12.272 3.549 -4.962 1.00 74.51 215 A 1 ATOM 1766 O OG1 . THR A 0 215 . -13.280 5.600 -4.321 1.00 74.51 215 A 1 ATOM 1767 N N . PHE A 0 216 . -12.148 8.162 -6.142 1.00 76.50 216 A 1 ATOM 1768 C CA . PHE A 0 216 . -12.796 9.429 -6.532 1.00 76.50 216 A 1 ATOM 1769 C C . PHE A 0 216 . -11.839 10.445 -7.165 1.00 76.50 216 A 1 ATOM 1770 C CB . PHE A 0 216 . -13.499 10.053 -5.318 1.00 76.50 216 A 1 ATOM 1771 O O . PHE A 0 216 . -12.167 11.627 -7.259 1.00 76.50 216 A 1 ATOM 1772 C CG . PHE A 0 216 . -14.630 9.237 -4.741 1.00 76.50 216 A 1 ATOM 1773 C CD1 . PHE A 0 216 . -15.749 8.922 -5.525 1.00 76.50 216 A 1 ATOM 1774 C CD2 . PHE A 0 216 . -14.590 8.832 -3.402 1.00 76.50 216 A 1 ATOM 1775 C CE1 . PHE A 0 216 . -16.827 8.235 -4.945 1.00 76.50 216 A 1 ATOM 1776 C CE2 . PHE A 0 216 . -15.654 8.118 -2.830 1.00 76.50 216 A 1 ATOM 1777 C CZ . PHE A 0 216 . -16.786 7.828 -3.604 1.00 76.50 216 A 1 ATOM 1778 N N . LYS A 0 217 . -10.629 10.026 -7.538 1.00 76.99 217 A 1 ATOM 1779 C CA . LYS A 0 217 . -9.679 10.909 -8.211 1.00 76.99 217 A 1 ATOM 1780 C C . LYS A 0 217 . -10.036 11.061 -9.684 1.00 76.99 217 A 1 ATOM 1781 C CB . LYS A 0 217 . -8.260 10.376 -8.049 1.00 76.99 217 A 1 ATOM 1782 O O . LYS A 0 217 . -10.333 10.085 -10.372 1.00 76.99 217 A 1 ATOM 1783 C CG . LYS A 0 217 . -7.761 10.540 -6.609 1.00 76.99 217 A 1 ATOM 1784 C CD . LYS A 0 217 . -6.359 9.951 -6.551 1.00 76.99 217 A 1 ATOM 1785 C CE . LYS A 0 217 . -5.702 10.164 -5.197 1.00 76.99 217 A 1 ATOM 1786 N NZ . LYS A 0 217 . -4.340 9.597 -5.273 1.00 76.99 217 A 1 ATOM 1787 N N . ASP A 0 218 . -9.939 12.293 -10.171 1.00 73.94 218 A 1 ATOM 1788 C CA . ASP A 0 218 . -10.109 12.586 -11.588 1.00 73.94 218 A 1 ATOM 1789 C C . ASP A 0 218 . -8.940 12.009 -12.391 1.00 73.94 218 A 1 ATOM 1790 C CB . ASP A 0 218 . -10.179 14.101 -11.818 1.00 73.94 218 A 1 ATOM 1791 O O . ASP A 0 218 . -7.776 12.321 -12.113 1.00 73.94 218 A 1 ATOM 1792 C CG . ASP A 0 218 . -11.468 14.755 -11.320 1.00 73.94 218 A 1 ATOM 1793 O OD1 . ASP A 0 218 . -12.528 14.103 -11.415 1.00 73.94 218 A 1 ATOM 1794 O OD2 . ASP A 0 218 . -11.377 15.932 -10.908 1.00 73.94 218 A 1 ATOM 1795 N N . LYS A 0 219 . -9.248 11.256 -13.453 1.00 72.84 219 A 1 ATOM 1796 C CA . LYS A 0 219 . -8.251 10.640 -14.350 1.00 72.84 219 A 1 ATOM 1797 C C . LYS A 0 219 . -7.203 11.634 -14.862 1.00 72.84 219 A 1 ATOM 1798 C CB . LYS A 0 219 . -8.957 10.019 -15.562 1.00 72.84 219 A 1 ATOM 1799 O O . LYS A 0 219 . -6.021 11.318 -14.942 1.00 72.84 219 A 1 ATOM 1800 C CG . LYS A 0 219 . -9.951 8.903 -15.212 1.00 72.84 219 A 1 ATOM 1801 C CD . LYS A 0 219 . -10.443 8.305 -16.530 1.00 72.84 219 A 1 ATOM 1802 C CE . LYS A 0 219 . -11.377 7.116 -16.322 1.00 72.84 219 A 1 ATOM 1803 N NZ . LYS A 0 219 . -11.367 6.302 -17.554 1.00 72.84 219 A 1 ATOM 1804 N N . SER A 0 220 . -7.618 12.866 -15.165 1.00 73.98 220 A 1 ATOM 1805 C CA . SER A 0 220 . -6.722 13.919 -15.655 1.00 73.98 220 A 1 ATOM 1806 C C . SER A 0 220 . -5.718 14.382 -14.595 1.00 73.98 220 A 1 ATOM 1807 C CB . SER A 0 220 . -7.543 15.110 -16.154 1.00 73.98 220 A 1 ATOM 1808 O O . SER A 0 220 . -4.562 14.654 -14.916 1.00 73.98 220 A 1 ATOM 1809 O OG . SER A 0 220 . -8.333 15.636 -15.101 1.00 73.98 220 A 1 ATOM 1810 N N . THR A 0 221 . -6.118 14.449 -13.321 1.00 73.85 221 A 1 ATOM 1811 C CA . THR A 0 221 . -5.213 14.827 -12.222 1.00 73.85 221 A 1 ATOM 1812 C C . THR A 0 221 . -4.146 13.764 -11.990 1.00 73.85 221 A 1 ATOM 1813 C CB . THR A 0 221 . -5.956 15.120 -10.910 1.00 73.85 221 A 1 ATOM 1814 O O . THR A 0 221 . -2.988 14.097 -11.736 1.00 73.85 221 A 1 ATOM 1815 C CG2 . THR A 0 221 . -6.977 16.246 -11.068 1.00 73.85 221 A 1 ATOM 1816 O OG1 . THR A 0 221 . -6.592 13.992 -10.353 1.00 73.85 221 A 1 ATOM 1817 N N . GLU A 0 222 . -4.509 12.493 -12.160 1.00 70.82 222 A 1 ATOM 1818 C CA . GLU A 0 222 . -3.586 11.365 -12.068 1.00 70.82 222 A 1 ATOM 1819 C C . GLU A 0 222 . -2.625 11.328 -13.256 1.00 70.82 222 A 1 ATOM 1820 C CB . GLU A 0 222 . -4.366 10.053 -11.939 1.00 70.82 222 A 1 ATOM 1821 O O . GLU A 0 222 . -1.414 11.249 -13.048 1.00 70.82 222 A 1 ATOM 1822 C CG . GLU A 0 222 . -5.211 10.047 -10.657 1.00 70.82 222 A 1 ATOM 1823 C CD . GLU A 0 222 . -5.809 8.673 -10.347 1.00 70.82 222 A 1 ATOM 1824 O OE1 . GLU A 0 222 . -5.931 8.388 -9.132 1.00 70.82 222 A 1 ATOM 1825 O OE2 . GLU A 0 222 . -6.122 7.928 -11.296 1.00 70.82 222 A 1 ATOM 1826 N N . ALA A 0 223 . -3.126 11.503 -14.483 1.00 71.84 223 A 1 ATOM 1827 C CA . ALA A 0 223 . -2.295 11.611 -15.681 1.00 71.84 223 A 1 ATOM 1828 C C . ALA A 0 223 . -1.279 12.761 -15.561 1.00 71.84 223 A 1 ATOM 1829 C CB . ALA A 0 223 . -3.213 11.787 -16.895 1.00 71.84 223 A 1 ATOM 1830 O O . ALA A 0 223 . -0.083 12.574 -15.797 1.00 71.84 223 A 1 ATOM 1831 N N . ASN A 0 224 . -1.717 13.931 -15.087 1.00 71.89 224 A 1 ATOM 1832 C CA . ASN A 0 224 . -0.836 15.070 -14.825 1.00 71.89 224 A 1 ATOM 1833 C C . ASN A 0 224 . 0.197 14.763 -13.729 1.00 71.89 224 A 1 ATOM 1834 C CB . ASN A 0 224 . -1.697 16.287 -14.452 1.00 71.89 224 A 1 ATOM 1835 O O . ASN A 0 224 . 1.366 15.127 -13.868 1.00 71.89 224 A 1 ATOM 1836 C CG . ASN A 0 224 . -2.437 16.869 -15.643 1.00 71.89 224 A 1 ATOM 1837 N ND2 . ASN A 0 224 . -3.550 17.526 -15.425 1.00 71.89 224 A 1 ATOM 1838 O OD1 . ASN A 0 224 . -2.003 16.794 -16.775 1.00 71.89 224 A 1 ATOM 1839 N N . ALA A 0 225 . -0.189 14.066 -12.656 1.00 72.40 225 A 1 ATOM 1840 C CA . ALA A 0 225 . 0.740 13.648 -11.607 1.00 72.40 225 A 1 ATOM 1841 C C . ALA A 0 225 . 1.784 12.646 -12.131 1.00 72.40 225 A 1 ATOM 1842 C CB . ALA A 0 225 . -0.060 13.071 -10.433 1.00 72.40 225 A 1 ATOM 1843 O O . ALA A 0 225 . 2.963 12.746 -11.785 1.00 72.40 225 A 1 ATOM 1844 N N . ILE A 0 226 . 1.385 11.717 -13.004 1.00 70.56 226 A 1 ATOM 1845 C CA . ILE A 0 226 . 2.290 10.786 -13.689 1.00 70.56 226 A 1 ATOM 1846 C C . ILE A 0 226 . 3.264 11.560 -14.581 1.00 70.56 226 A 1 ATOM 1847 C CB . ILE A 0 226 . 1.488 9.723 -14.477 1.00 70.56 226 A 1 ATOM 1848 O O . ILE A 0 226 . 4.473 11.362 -14.471 1.00 70.56 226 A 1 ATOM 1849 C CG1 . ILE A 0 226 . 0.731 8.789 -13.504 1.00 70.56 226 A 1 ATOM 1850 C CG2 . ILE A 0 226 . 2.420 8.887 -15.378 1.00 70.56 226 A 1 ATOM 1851 C CD1 . ILE A 0 226 . -0.363 7.952 -14.179 1.00 70.56 226 A 1 ATOM 1852 N N . GLN A 0 227 . 2.780 12.499 -15.396 1.00 69.88 227 A 1 ATOM 1853 C CA . GLN A 0 227 . 3.636 13.338 -16.238 1.00 69.88 227 A 1 ATOM 1854 C C . GLN A 0 227 . 4.620 14.175 -15.412 1.00 69.88 227 A 1 ATOM 1855 C CB . GLN A 0 227 . 2.776 14.279 -17.082 1.00 69.88 227 A 1 ATOM 1856 O O . GLN A 0 227 . 5.802 14.249 -15.744 1.00 69.88 227 A 1 ATOM 1857 C CG . GLN A 0 227 . 2.016 13.580 -18.218 1.00 69.88 227 A 1 ATOM 1858 C CD . GLN A 0 227 . 1.186 14.577 -19.018 1.00 69.88 227 A 1 ATOM 1859 N NE2 . GLN A 0 227 . 0.470 14.136 -20.026 1.00 69.88 227 A 1 ATOM 1860 O OE1 . GLN A 0 227 . 1.207 15.774 -18.773 1.00 69.88 227 A 1 ATOM 1861 N N . GLN A 0 228 . 4.170 14.779 -14.310 1.00 69.23 228 A 1 ATOM 1862 C CA . GLN A 0 228 . 5.041 15.526 -13.401 1.00 69.23 228 A 1 ATOM 1863 C C . GLN A 0 228 . 6.100 14.634 -12.750 1.00 69.23 228 A 1 ATOM 1864 C CB . GLN A 0 228 . 4.209 16.187 -12.302 1.00 69.23 228 A 1 ATOM 1865 O O . GLN A 0 228 . 7.230 15.078 -12.548 1.00 69.23 228 A 1 ATOM 1866 C CG . GLN A 0 228 . 3.433 17.418 -12.790 1.00 69.23 228 A 1 ATOM 1867 C CD . GLN A 0 228 . 2.602 18.033 -11.670 1.00 69.23 228 A 1 ATOM 1868 N NE2 . GLN A 0 228 . 1.749 18.986 -11.972 1.00 69.23 228 A 1 ATOM 1869 O OE1 . GLN A 0 228 . 2.730 17.699 -10.504 1.00 69.23 228 A 1 ATOM 1870 N N . ARG A 0 229 . 5.766 13.379 -12.434 1.00 69.90 229 A 1 ATOM 1871 C CA . ARG A 0 229 . 6.738 12.396 -11.942 1.00 69.90 229 A 1 ATOM 1872 C C . ARG A 0 229 . 7.746 12.040 -13.022 1.00 69.90 229 A 1 ATOM 1873 C CB . ARG A 0 229 . 6.026 11.137 -11.443 1.00 69.90 229 A 1 ATOM 1874 O O . ARG A 0 229 . 8.930 12.050 -12.729 1.00 69.90 229 A 1 ATOM 1875 C CG . ARG A 0 229 . 5.323 11.350 -10.098 1.00 69.90 229 A 1 ATOM 1876 C CD . ARG A 0 229 . 4.372 10.174 -9.871 1.00 69.90 229 A 1 ATOM 1877 N NE . ARG A 0 229 . 3.685 10.252 -8.574 1.00 69.90 229 A 1 ATOM 1878 N NH1 . ARG A 0 229 . 2.109 8.630 -9.003 1.00 69.90 229 A 1 ATOM 1879 N NH2 . ARG A 0 229 . 2.182 9.593 -6.999 1.00 69.90 229 A 1 ATOM 1880 C CZ . ARG A 0 229 . 2.666 9.496 -8.202 1.00 69.90 229 A 1 ATOM 1881 N N . LEU A 0 230 . 7.312 11.781 -14.255 1.00 70.26 230 A 1 ATOM 1882 C CA . LEU A 0 230 . 8.220 11.504 -15.373 1.00 70.26 230 A 1 ATOM 1883 C C . LEU A 0 230 . 9.177 12.679 -15.619 1.00 70.26 230 A 1 ATOM 1884 C CB . LEU A 0 230 . 7.407 11.163 -16.634 1.00 70.26 230 A 1 ATOM 1885 O O . LEU A 0 230 . 10.381 12.463 -15.730 1.00 70.26 230 A 1 ATOM 1886 C CG . LEU A 0 230 . 6.640 9.827 -16.568 1.00 70.26 230 A 1 ATOM 1887 C CD1 . LEU A 0 230 . 5.760 9.684 -17.808 1.00 70.26 230 A 1 ATOM 1888 C CD2 . LEU A 0 230 . 7.578 8.620 -16.495 1.00 70.26 230 A 1 ATOM 1889 N N . LYS A 0 231 . 8.673 13.920 -15.586 1.00 70.62 231 A 1 ATOM 1890 C CA . LYS A 0 231 . 9.501 15.139 -15.625 1.00 70.62 231 A 1 ATOM 1891 C C . LYS A 0 231 . 10.498 15.191 -14.462 1.00 70.62 231 A 1 ATOM 1892 C CB . LYS A 0 231 . 8.603 16.389 -15.637 1.00 70.62 231 A 1 ATOM 1893 O O . LYS A 0 231 . 11.680 15.423 -14.685 1.00 70.62 231 A 1 ATOM 1894 C CG . LYS A 0 231 . 7.862 16.573 -16.973 1.00 70.62 231 A 1 ATOM 1895 C CD . LYS A 0 231 . 6.868 17.744 -16.909 1.00 70.62 231 A 1 ATOM 1896 C CE . LYS A 0 231 . 6.111 17.857 -18.242 1.00 70.62 231 A 1 ATOM 1897 N NZ . LYS A 0 231 . 5.081 18.930 -18.231 1.00 70.62 231 A 1 ATOM 1898 N N . ALA A 0 232 . 10.056 14.889 -13.241 1.00 71.55 232 A 1 ATOM 1899 C CA . ALA A 0 232 . 10.934 14.842 -12.072 1.00 71.55 232 A 1 ATOM 1900 C C . ALA A 0 232 . 11.997 13.733 -12.154 1.00 71.55 232 A 1 ATOM 1901 C CB . ALA A 0 232 . 10.072 14.672 -10.822 1.00 71.55 232 A 1 ATOM 1902 O O . ALA A 0 232 . 13.119 13.935 -11.695 1.00 71.55 232 A 1 ATOM 1903 N N . LYS A 0 233 . 11.678 12.579 -12.756 1.00 70.85 233 A 1 ATOM 1904 C CA . LYS A 0 233 . 12.659 11.518 -13.025 1.00 70.85 233 A 1 ATOM 1905 C C . LYS A 0 233 . 13.728 12.007 -14.007 1.00 70.85 233 A 1 ATOM 1906 C CB . LYS A 0 233 . 11.994 10.224 -13.536 1.00 70.85 233 A 1 ATOM 1907 O O . LYS A 0 233 . 14.904 11.789 -13.754 1.00 70.85 233 A 1 ATOM 1908 C CG . LYS A 0 233 . 11.081 9.519 -12.514 1.00 70.85 233 A 1 ATOM 1909 C CD . LYS A 0 233 . 10.796 8.063 -12.923 1.00 70.85 233 A 1 ATOM 1910 C CE . LYS A 0 233 . 9.743 7.382 -12.030 1.00 70.85 233 A 1 ATOM 1911 N NZ . LYS A 0 233 . 9.757 5.899 -12.179 1.00 70.85 233 A 1 ATOM 1912 N N . LEU A 0 234 . 13.338 12.722 -15.067 1.00 69.50 234 A 1 ATOM 1913 C CA . LEU A 0 234 . 14.282 13.311 -16.028 1.00 69.50 234 A 1 ATOM 1914 C C . LEU A 0 234 . 15.217 14.339 -15.377 1.00 69.50 234 A 1 ATOM 1915 C CB . LEU A 0 234 . 13.510 13.981 -17.181 1.00 69.50 234 A 1 ATOM 1916 O O . LEU A 0 234 . 16.420 14.333 -15.636 1.00 69.50 234 A 1 ATOM 1917 C CG . LEU A 0 234 . 12.792 13.019 -18.140 1.00 69.50 234 A 1 ATOM 1918 C CD1 . LEU A 0 234 . 11.968 13.829 -19.141 1.00 69.50 234 A 1 ATOM 1919 C CD2 . LEU A 0 234 . 13.796 12.158 -18.903 1.00 69.50 234 A 1 ATOM 1920 N N . GLU A 0 235 . 14.677 15.209 -14.523 1.00 71.41 235 A 1 ATOM 1921 C CA . GLU A 0 235 . 15.480 16.148 -13.734 1.00 71.41 235 A 1 ATOM 1922 C C . GLU A 0 235 . 16.447 15.401 -12.810 1.00 71.41 235 A 1 ATOM 1923 C CB . GLU A 0 235 . 14.561 17.063 -12.916 1.00 71.41 235 A 1 ATOM 1924 O O . GLU A 0 235 . 17.637 15.709 -12.803 1.00 71.41 235 A 1 ATOM 1925 C CG . GLU A 0 235 . 13.856 18.127 -13.770 1.00 71.41 235 A 1 ATOM 1926 C CD . GLU A 0 235 . 12.810 18.930 -12.977 1.00 71.41 235 A 1 ATOM 1927 O OE1 . GLU A 0 235 . 12.037 19.662 -13.634 1.00 71.41 235 A 1 ATOM 1928 O OE2 . GLU A 0 235 . 12.743 18.783 -11.732 1.00 71.41 235 A 1 ATOM 1929 N N . LEU A 0 236 . 15.972 14.379 -12.086 1.00 67.17 236 A 1 ATOM 1930 C CA . LEU A 0 236 . 16.805 13.561 -11.203 1.00 67.17 236 A 1 ATOM 1931 C C . LEU A 0 236 . 17.960 12.915 -11.966 1.00 67.17 236 A 1 ATOM 1932 C CB . LEU A 0 236 . 15.948 12.491 -10.500 1.00 67.17 236 A 1 ATOM 1933 O O . LEU A 0 236 . 19.078 12.975 -11.478 1.00 67.17 236 A 1 ATOM 1934 C CG . LEU A 0 236 . 16.763 11.483 -9.663 1.00 67.17 236 A 1 ATOM 1935 C CD1 . LEU A 0 236 . 17.389 12.076 -8.402 1.00 67.17 236 A 1 ATOM 1936 C CD2 . LEU A 0 236 . 15.860 10.347 -9.208 1.00 67.17 236 A 1 ATOM 1937 N N . THR A 0 237 . 17.734 12.321 -13.139 1.00 64.38 237 A 1 ATOM 1938 C CA . THR A 0 237 . 18.819 11.689 -13.906 1.00 64.38 237 A 1 ATOM 1939 C C . THR A 0 237 . 19.898 12.699 -14.297 1.00 64.38 237 A 1 ATOM 1940 C CB . THR A 0 237 . 18.275 11.003 -15.163 1.00 64.38 237 A 1 ATOM 1941 O O . THR A 0 237 . 21.083 12.392 -14.182 1.00 64.38 237 A 1 ATOM 1942 C CG2 . THR A 0 237 . 19.360 10.224 -15.911 1.00 64.38 237 A 1 ATOM 1943 O OG1 . THR A 0 237 . 17.210 10.137 -14.838 1.00 64.38 237 A 1 ATOM 1944 N N . ARG A 0 238 . 19.504 13.924 -14.685 1.00 70.30 238 A 1 ATOM 1945 C CA . ARG A 0 238 . 20.449 15.018 -14.973 1.00 70.30 238 A 1 ATOM 1946 C C . ARG A 0 238 . 21.222 15.444 -13.724 1.00 70.30 238 A 1 ATOM 1947 C CB . ARG A 0 238 . 19.714 16.225 -15.574 1.00 70.30 238 A 1 ATOM 1948 O O . ARG A 0 238 . 22.437 15.591 -13.785 1.00 70.30 238 A 1 ATOM 1949 C CG . ARG A 0 238 . 19.192 15.962 -16.991 1.00 70.30 238 A 1 ATOM 1950 C CD . ARG A 0 238 . 18.431 17.195 -17.484 1.00 70.30 238 A 1 ATOM 1951 N NE . ARG A 0 238 . 17.890 16.994 -18.842 1.00 70.30 238 A 1 ATOM 1952 N NH1 . ARG A 0 238 . 16.237 18.586 -18.741 1.00 70.30 238 A 1 ATOM 1953 N NH2 . ARG A 0 238 . 16.499 17.383 -20.602 1.00 70.30 238 A 1 ATOM 1954 C CZ . ARG A 0 238 . 16.881 17.652 -19.385 1.00 70.30 238 A 1 ATOM 1955 N N . PHE A 0 239 . 20.535 15.601 -12.592 1.00 66.89 239 A 1 ATOM 1956 C CA . PHE A 0 239 . 21.178 15.966 -11.329 1.00 66.89 239 A 1 ATOM 1957 C C . PHE A 0 239 . 22.082 14.854 -10.796 1.00 66.89 239 A 1 ATOM 1958 C CB . PHE A 0 239 . 20.129 16.378 -10.285 1.00 66.89 239 A 1 ATOM 1959 O O . PHE A 0 239 . 23.199 15.147 -10.404 1.00 66.89 239 A 1 ATOM 1960 C CG . PHE A 0 239 . 19.528 17.752 -10.521 1.00 66.89 239 A 1 ATOM 1961 C CD1 . PHE A 0 239 . 20.347 18.896 -10.455 1.00 66.89 239 A 1 ATOM 1962 C CD2 . PHE A 0 239 . 18.155 17.902 -10.789 1.00 66.89 239 A 1 ATOM 1963 C CE1 . PHE A 0 239 . 19.804 20.171 -10.694 1.00 66.89 239 A 1 ATOM 1964 C CE2 . PHE A 0 239 . 17.614 19.173 -11.049 1.00 66.89 239 A 1 ATOM 1965 C CZ . PHE A 0 239 . 18.440 20.308 -11.005 1.00 66.89 239 A 1 ATOM 1966 N N . LEU A 0 240 . 21.655 13.589 -10.823 1.00 66.79 240 A 1 ATOM 1967 C CA . LEU A 0 240 . 22.470 12.452 -10.393 1.00 66.79 240 A 1 ATOM 1968 C C . LEU A 0 240 . 23.733 12.318 -11.229 1.00 66.79 240 A 1 ATOM 1969 C CB . LEU A 0 240 . 21.685 11.136 -10.467 1.00 66.79 240 A 1 ATOM 1970 O O . LEU A 0 240 . 24.783 11.997 -10.689 1.00 66.79 240 A 1 ATOM 1971 C CG . LEU A 0 240 . 20.656 10.945 -9.349 1.00 66.79 240 A 1 ATOM 1972 C CD1 . LEU A 0 240 . 19.898 9.645 -9.626 1.00 66.79 240 A 1 ATOM 1973 C CD2 . LEU A 0 240 . 21.280 10.855 -7.955 1.00 66.79 240 A 1 ATOM 1974 N N . GLN A 0 241 . 23.651 12.578 -12.532 1.00 65.39 241 A 1 ATOM 1975 C CA . GLN A 0 241 . 24.829 12.603 -13.386 1.00 65.39 241 A 1 ATOM 1976 C C . GLN A 0 241 . 25.806 13.696 -12.941 1.00 65.39 241 A 1 ATOM 1977 C CB . GLN A 0 241 . 24.377 12.777 -14.835 1.00 65.39 241 A 1 ATOM 1978 O O . GLN A 0 241 . 26.974 13.394 -12.722 1.00 65.39 241 A 1 ATOM 1979 C CG . GLN A 0 241 . 25.564 12.767 -15.802 1.00 65.39 241 A 1 ATOM 1980 C CD . GLN A 0 241 . 25.122 12.863 -17.254 1.00 65.39 241 A 1 ATOM 1981 N NE2 . GLN A 0 241 . 26.052 13.039 -18.164 1.00 65.39 241 A 1 ATOM 1982 O OE1 . GLN A 0 241 . 23.957 12.787 -17.606 1.00 65.39 241 A 1 ATOM 1983 N N . GLU A 0 242 . 25.329 14.925 -12.738 1.00 67.27 242 A 1 ATOM 1984 C CA . GLU A 0 242 . 26.152 16.038 -12.245 1.00 67.27 242 A 1 ATOM 1985 C C . GLU A 0 242 . 26.777 15.715 -10.880 1.00 67.27 242 A 1 ATOM 1986 C CB . GLU A 0 242 . 25.263 17.292 -12.168 1.00 67.27 242 A 1 ATOM 1987 O O . GLU A 0 242 . 27.947 15.989 -10.627 1.00 67.27 242 A 1 ATOM 1988 C CG . GLU A 0 242 . 26.007 18.564 -11.744 1.00 67.27 242 A 1 ATOM 1989 C CD . GLU A 0 242 . 27.165 18.939 -12.678 1.00 67.27 242 A 1 ATOM 1990 O OE1 . GLU A 0 242 . 28.125 19.554 -12.156 1.00 67.27 242 A 1 ATOM 1991 O OE2 . GLU A 0 242 . 27.070 18.624 -13.887 1.00 67.27 242 A 1 ATOM 1992 N N . THR A 0 243 . 26.029 15.057 -9.999 1.00 62.89 243 A 1 ATOM 1993 C CA . THR A 0 243 . 26.492 14.769 -8.641 1.00 62.89 243 A 1 ATOM 1994 C C . THR A 0 243 . 27.426 13.580 -8.605 1.00 62.89 243 A 1 ATOM 1995 C CB . THR A 0 243 . 25.322 14.583 -7.684 1.00 62.89 243 A 1 ATOM 1996 O O . THR A 0 243 . 28.419 13.622 -7.898 1.00 62.89 243 A 1 ATOM 1997 C CG2 . THR A 0 243 . 24.490 15.877 -7.674 1.00 62.89 243 A 1 ATOM 1998 O OG1 . THR A 0 243 . 24.497 13.497 -8.029 1.00 62.89 243 A 1 ATOM 1999 N N . LEU A 0 244 . 27.192 12.556 -9.424 1.00 59.55 244 A 1 ATOM 2000 C CA . LEU A 0 244 . 28.171 11.497 -9.645 1.00 59.55 244 A 1 ATOM 2001 C C . LEU A 0 244 . 29.435 12.054 -10.309 1.00 59.55 244 A 1 ATOM 2002 C CB . LEU A 0 244 . 27.548 10.368 -10.481 1.00 59.55 244 A 1 ATOM 2003 O O . LEU A 0 244 . 30.516 11.572 -10.003 1.00 59.55 244 A 1 ATOM 2004 C CG . LEU A 0 244 . 26.512 9.512 -9.726 1.00 59.55 244 A 1 ATOM 2005 C CD1 . LEU A 0 244 . 25.879 8.527 -10.711 1.00 59.55 244 A 1 ATOM 2006 C CD2 . LEU A 0 244 . 27.143 8.746 -8.561 1.00 59.55 244 A 1 ATOM 2007 N N . MET A 0 245 . 29.347 13.087 -11.153 1.00 59.69 245 A 1 ATOM 2008 C CA . MET A 0 245 . 30.521 13.783 -11.698 1.00 59.69 245 A 1 ATOM 2009 C C . MET A 0 245 . 31.286 14.560 -10.612 1.00 59.69 245 A 1 ATOM 2010 C CB . MET A 0 245 . 30.111 14.689 -12.874 1.00 59.69 245 A 1 ATOM 2011 O O . MET A 0 245 . 32.513 14.477 -10.569 1.00 59.69 245 A 1 ATOM 2012 C CG . MET A 0 245 . 29.751 13.862 -14.116 1.00 59.69 245 A 1 ATOM 2013 S SD . MET A 0 245 . 29.027 14.781 -15.505 1.00 59.69 245 A 1 ATOM 2014 C CE . MET A 0 245 . 30.485 15.682 -16.086 1.00 59.69 245 A 1 ATOM 2015 N N . GLN A 0 246 . 30.586 15.245 -9.702 1.00 55.92 246 A 1 ATOM 2016 C CA . GLN A 0 246 . 31.182 15.989 -8.581 1.00 55.92 246 A 1 ATOM 2017 C C . GLN A 0 246 . 31.777 15.062 -7.511 1.00 55.92 246 A 1 ATOM 2018 C CB . GLN A 0 246 . 30.122 16.911 -7.959 1.00 55.92 246 A 1 ATOM 2019 O O . GLN A 0 246 . 32.939 15.214 -7.133 1.00 55.92 246 A 1 ATOM 2020 C CG . GLN A 0 246 . 29.781 18.095 -8.877 1.00 55.92 246 A 1 ATOM 2021 C CD . GLN A 0 246 . 28.604 18.930 -8.386 1.00 55.92 246 A 1 ATOM 2022 N NE2 . GLN A 0 246 . 28.131 19.849 -9.198 1.00 55.92 246 A 1 ATOM 2023 O OE1 . GLN A 0 246 . 28.089 18.786 -7.285 1.00 55.92 246 A 1 ATOM 2024 N N . THR A 0 247 . 31.020 14.058 -7.070 1.00 54.52 247 A 1 ATOM 2025 C CA . THR A 0 247 . 31.447 13.047 -6.096 1.00 54.52 247 A 1 ATOM 2026 C C . THR A 0 247 . 32.592 12.202 -6.650 1.00 54.52 247 A 1 ATOM 2027 C CB . THR A 0 247 . 30.251 12.172 -5.682 1.00 54.52 247 A 1 ATOM 2028 O O . THR A 0 247 . 33.556 11.946 -5.939 1.00 54.52 247 A 1 ATOM 2029 C CG2 . THR A 0 247 . 30.588 11.130 -4.626 1.00 54.52 247 A 1 ATOM 2030 O OG1 . THR A 0 247 . 29.248 12.975 -5.110 1.00 54.52 247 A 1 ATOM 2031 N N . ALA A 0 248 . 32.578 11.854 -7.941 1.00 50.61 248 A 1 ATOM 2032 C CA . ALA A 0 248 . 33.725 11.215 -8.587 1.00 50.61 248 A 1 ATOM 2033 C C . ALA A 0 248 . 34.958 12.113 -8.691 1.00 50.61 248 A 1 ATOM 2034 C CB . ALA A 0 248 . 33.319 10.797 -9.990 1.00 50.61 248 A 1 ATOM 2035 O O . ALA A 0 248 . 36.078 11.608 -8.706 1.00 50.61 248 A 1 ATOM 2036 N N . GLY A 0 249 . 34.772 13.433 -8.769 1.00 52.05 249 A 1 ATOM 2037 C CA . GLY A 0 249 . 35.861 14.394 -8.627 1.00 52.05 249 A 1 ATOM 2038 C C . GLY A 0 249 . 36.466 14.373 -7.220 1.00 52.05 249 A 1 ATOM 2039 O O . GLY A 0 249 . 37.686 14.438 -7.093 1.00 52.05 249 A 1 ATOM 2040 N N . ALA A 0 250 . 35.626 14.226 -6.191 1.00 50.78 250 A 1 ATOM 2041 C CA . ALA A 0 250 . 36.027 14.196 -4.784 1.00 50.78 250 A 1 ATOM 2042 C C . ALA A 0 250 . 36.647 12.856 -4.335 1.00 50.78 250 A 1 ATOM 2043 C CB . ALA A 0 250 . 34.803 14.565 -3.937 1.00 50.78 250 A 1 ATOM 2044 O O . ALA A 0 250 . 37.562 12.860 -3.519 1.00 50.78 250 A 1 ATOM 2045 N N . LEU A 0 251 . 36.208 11.718 -4.891 1.00 46.12 251 A 1 ATOM 2046 C CA . LEU A 0 251 . 36.701 10.372 -4.545 1.00 46.12 251 A 1 ATOM 2047 C C . LEU A 0 251 . 38.056 9.991 -5.176 1.00 46.12 251 A 1 ATOM 2048 C CB . LEU A 0 251 . 35.622 9.309 -4.857 1.00 46.12 251 A 1 ATOM 2049 O O . LEU A 0 251 . 38.492 8.849 -5.040 1.00 46.12 251 A 1 ATOM 2050 C CG . LEU A 0 251 . 34.784 8.874 -3.636 1.00 46.12 251 A 1 ATOM 2051 C CD1 . LEU A 0 251 . 33.359 9.396 -3.746 1.00 46.12 251 A 1 ATOM 2052 C CD2 . LEU A 0 251 . 34.710 7.349 -3.540 1.00 46.12 251 A 1 ATOM 2053 N N . LYS A 0 252 . 38.760 10.920 -5.837 1.00 48.48 252 A 1 ATOM 2054 C CA . LYS A 0 252 . 40.082 10.694 -6.463 1.00 48.48 252 A 1 ATOM 2055 C C . LYS A 0 252 . 41.234 10.396 -5.476 1.00 48.48 252 A 1 ATOM 2056 C CB . LYS A 0 252 . 40.428 11.872 -7.396 1.00 48.48 252 A 1 ATOM 2057 O O . LYS A 0 252 . 42.390 10.618 -5.816 1.00 48.48 252 A 1 ATOM 2058 C CG . LYS A 0 252 . 39.622 11.856 -8.696 1.00 48.48 252 A 1 ATOM 2059 C CD . LYS A 0 252 . 40.104 12.989 -9.607 1.00 48.48 252 A 1 ATOM 2060 C CE . LYS A 0 252 . 39.354 12.940 -10.939 1.00 48.48 252 A 1 ATOM 2061 N NZ . LYS A 0 252 . 39.720 14.100 -11.787 1.00 48.48 252 A 1 ATOM 2062 N N . SER A 0 253 . 40.960 9.898 -4.273 1.00 48.13 253 A 1 ATOM 2063 C CA . SER A 0 253 . 41.956 9.688 -3.215 1.00 48.13 253 A 1 ATOM 2064 C C . SER A 0 253 . 42.184 8.230 -2.790 1.00 48.13 253 A 1 ATOM 2065 C CB . SER A 0 253 . 41.637 10.586 -2.016 1.00 48.13 253 A 1 ATOM 2066 O O . SER A 0 253 . 42.948 8.012 -1.855 1.00 48.13 253 A 1 ATOM 2067 O OG . SER A 0 253 . 40.324 10.336 -1.553 1.00 48.13 253 A 1 ATOM 2068 N N . SER A 0 254 . 41.619 7.218 -3.464 1.00 44.81 254 A 1 ATOM 2069 C CA . SER A 0 254 . 41.964 5.808 -3.180 1.00 44.81 254 A 1 ATOM 2070 C C . SER A 0 254 . 42.343 5.034 -4.449 1.00 44.81 254 A 1 ATOM 2071 C CB . SER A 0 254 . 40.876 5.122 -2.347 1.00 44.81 254 A 1 ATOM 2072 O O . SER A 0 254 . 41.664 5.129 -5.467 1.00 44.81 254 A 1 ATOM 2073 O OG . SER A 0 254 . 39.661 5.009 -3.054 1.00 44.81 254 A 1 ATOM 2074 N N . SER A 0 255 . 43.481 4.332 -4.399 1.00 47.97 255 A 1 ATOM 2075 C CA . SER A 0 255 . 44.229 3.853 -5.576 1.00 47.97 255 A 1 ATOM 2076 C C . SER A 0 255 . 43.882 2.432 -6.052 1.00 47.97 255 A 1 ATOM 2077 C CB . SER A 0 255 . 45.735 3.966 -5.282 1.00 47.97 255 A 1 ATOM 2078 O O . SER A 0 255 . 44.282 2.094 -7.157 1.00 47.97 255 A 1 ATOM 2079 O OG . SER A 0 255 . 46.514 3.746 -6.437 1.00 47.97 255 A 1 ATOM 2080 N N . ASP A 0 256 . 43.138 1.618 -5.288 1.00 48.20 256 A 1 ATOM 2081 C CA . ASP A 0 256 . 42.986 0.168 -5.573 1.00 48.20 256 A 1 ATOM 2082 C C . ASP A 0 256 . 41.529 -0.352 -5.641 1.00 48.20 256 A 1 ATOM 2083 C CB . ASP A 0 256 . 43.846 -0.646 -4.582 1.00 48.20 256 A 1 ATOM 2084 O O . ASP A 0 256 . 41.288 -1.559 -5.655 1.00 48.20 256 A 1 ATOM 2085 C CG . ASP A 0 256 . 45.347 -0.634 -4.898 1.00 48.20 256 A 1 ATOM 2086 O OD1 . ASP A 0 256 . 45.715 -0.482 -6.083 1.00 48.20 256 A 1 ATOM 2087 O OD2 . ASP A 0 256 . 46.124 -0.795 -3.932 1.00 48.20 256 A 1 ATOM 2088 N N . ALA A 0 257 . 40.528 0.531 -5.719 1.00 50.01 257 A 1 ATOM 2089 C CA . ALA A 0 257 . 39.135 0.149 -5.990 1.00 50.01 257 A 1 ATOM 2090 C C . ALA A 0 257 . 38.800 0.353 -7.484 1.00 50.01 257 A 1 ATOM 2091 C CB . ALA A 0 257 . 38.216 0.942 -5.053 1.00 50.01 257 A 1 ATOM 2092 O O . ALA A 0 257 . 39.343 1.293 -8.077 1.00 50.01 257 A 1 ATOM 2093 N N . PRO A 0 258 . 37.914 -0.466 -8.106 1.00 52.28 258 A 1 ATOM 2094 C CA . PRO A 0 258 . 37.473 -0.244 -9.486 1.00 52.28 258 A 1 ATOM 2095 C C . PRO A 0 258 . 37.045 1.215 -9.631 1.00 52.28 258 A 1 ATOM 2096 C CB . PRO A 0 258 . 36.335 -1.231 -9.758 1.00 52.28 258 A 1 ATOM 2097 O O . PRO A 0 258 . 36.207 1.722 -8.879 1.00 52.28 258 A 1 ATOM 2098 C CG . PRO A 0 258 . 35.840 -1.600 -8.361 1.00 52.28 258 A 1 ATOM 2099 C CD . PRO A 0 258 . 37.104 -1.513 -7.503 1.00 52.28 258 A 1 ATOM 2100 N N . THR A 0 259 . 37.764 1.917 -10.502 1.00 59.25 259 A 1 ATOM 2101 C CA . THR A 0 259 . 37.924 3.366 -10.424 1.00 59.25 259 A 1 ATOM 2102 C C . THR A 0 259 . 36.573 4.038 -10.620 1.00 59.25 259 A 1 ATOM 2103 C CB . THR A 0 259 . 38.951 3.821 -11.472 1.00 59.25 259 A 1 ATOM 2104 O O . THR A 0 259 . 35.781 3.625 -11.462 1.00 59.25 259 A 1 ATOM 2105 C CG2 . THR A 0 259 . 39.349 5.293 -11.375 1.00 59.25 259 A 1 ATOM 2106 O OG1 . THR A 0 259 . 40.147 3.098 -11.311 1.00 59.25 259 A 1 ATOM 2107 N N . VAL A 0 260 . 36.296 5.128 -9.904 1.00 57.87 260 A 1 ATOM 2108 C CA . VAL A 0 260 . 35.049 5.891 -10.096 1.00 57.87 260 A 1 ATOM 2109 C C . VAL A 0 260 . 34.842 6.306 -11.569 1.00 57.87 260 A 1 ATOM 2110 C CB . VAL A 0 260 . 35.003 7.113 -9.161 1.00 57.87 260 A 1 ATOM 2111 O O . VAL A 0 260 . 33.712 6.458 -12.025 1.00 57.87 260 A 1 ATOM 2112 C CG1 . VAL A 0 260 . 33.577 7.655 -9.144 1.00 57.87 260 A 1 ATOM 2113 C CG2 . VAL A 0 260 . 35.363 6.762 -7.712 1.00 57.87 260 A 1 ATOM 2114 N N . ALA A 0 261 . 35.924 6.408 -12.348 1.00 64.99 261 A 1 ATOM 2115 C CA . ALA A 0 261 . 35.901 6.554 -13.803 1.00 64.99 261 A 1 ATOM 2116 C C . ALA A 0 261 . 35.239 5.366 -14.537 1.00 64.99 261 A 1 ATOM 2117 C CB . ALA A 0 261 . 37.344 6.755 -14.282 1.00 64.99 261 A 1 ATOM 2118 O O . ALA A 0 261 . 34.433 5.595 -15.433 1.00 64.99 261 A 1 ATOM 2119 N N . GLU A 0 262 . 35.493 4.117 -14.134 1.00 68.23 262 A 1 ATOM 2120 C CA . GLU A 0 262 . 34.818 2.927 -14.676 1.00 68.23 262 A 1 ATOM 2121 C C . GLU A 0 262 . 33.324 2.944 -14.347 1.00 68.23 262 A 1 ATOM 2122 C CB . GLU A 0 262 . 35.402 1.633 -14.090 1.00 68.23 262 A 1 ATOM 2123 O O . GLU A 0 262 . 32.500 2.620 -15.198 1.00 68.23 262 A 1 ATOM 2124 C CG . GLU A 0 262 . 36.889 1.419 -14.392 1.00 68.23 262 A 1 ATOM 2125 C CD . GLU A 0 262 . 37.407 0.084 -13.830 1.00 68.23 262 A 1 ATOM 2126 O OE1 . GLU A 0 262 . 38.523 -0.308 -14.228 1.00 68.23 262 A 1 ATOM 2127 O OE2 . GLU A 0 262 . 36.700 -0.539 -13.001 1.00 68.23 262 A 1 ATOM 2128 N N . PHE A 0 263 . 32.953 3.390 -13.139 1.00 63.35 263 A 1 ATOM 2129 C CA . PHE A 0 263 . 31.545 3.595 -12.792 1.00 63.35 263 A 1 ATOM 2130 C C . PHE A 0 263 . 30.910 4.685 -13.668 1.00 63.35 263 A 1 ATOM 2131 C CB . PHE A 0 263 . 31.397 3.912 -11.299 1.00 63.35 263 A 1 ATOM 2132 O O . PHE A 0 263 . 29.792 4.515 -14.147 1.00 63.35 263 A 1 ATOM 2133 C CG . PHE A 0 263 . 29.948 4.037 -10.864 1.00 63.35 263 A 1 ATOM 2134 C CD1 . PHE A 0 263 . 29.392 5.295 -10.568 1.00 63.35 263 A 1 ATOM 2135 C CD2 . PHE A 0 263 . 29.145 2.885 -10.774 1.00 63.35 263 A 1 ATOM 2136 C CE1 . PHE A 0 263 . 28.046 5.390 -10.168 1.00 63.35 263 A 1 ATOM 2137 C CE2 . PHE A 0 263 . 27.802 2.981 -10.369 1.00 63.35 263 A 1 ATOM 2138 C CZ . PHE A 0 263 . 27.253 4.236 -10.062 1.00 63.35 263 A 1 ATOM 2139 N N . GLN A 0 264 . 31.621 5.781 -13.957 1.00 63.16 264 A 1 ATOM 2140 C CA . GLN A 0 264 . 31.150 6.812 -14.891 1.00 63.16 264 A 1 ATOM 2141 C C . GLN A 0 264 . 30.993 6.286 -16.321 1.00 63.16 264 A 1 ATOM 2142 C CB . GLN A 0 264 . 32.120 7.996 -14.940 1.00 63.16 264 A 1 ATOM 2143 O O . GLN A 0 264 . 30.013 6.621 -16.991 1.00 63.16 264 A 1 ATOM 2144 C CG . GLN A 0 264 . 32.101 8.888 -13.699 1.00 63.16 264 A 1 ATOM 2145 C CD . GLN A 0 264 . 33.081 10.046 -13.843 1.00 63.16 264 A 1 ATOM 2146 N NE2 . GLN A 0 264 . 33.009 11.021 -12.975 1.00 63.16 264 A 1 ATOM 2147 O OE1 . GLN A 0 264 . 33.879 10.150 -14.762 1.00 63.16 264 A 1 ATOM 2148 N N . GLU A 0 265 . 31.944 5.493 -16.811 1.00 72.26 265 A 1 ATOM 2149 C CA . GLU A 0 265 . 31.850 4.843 -18.119 1.00 72.26 265 A 1 ATOM 2150 C C . GLU A 0 265 . 30.691 3.858 -18.162 1.00 72.26 265 A 1 ATOM 2151 C CB . GLU A 0 265 . 33.149 4.115 -18.464 1.00 72.26 265 A 1 ATOM 2152 O O . GLU A 0 265 . 29.940 3.851 -19.135 1.00 72.26 265 A 1 ATOM 2153 C CG . GLU A 0 265 . 34.232 5.109 -18.893 1.00 72.26 265 A 1 ATOM 2154 C CD . GLU A 0 265 . 35.514 4.420 -19.374 1.00 72.26 265 A 1 ATOM 2155 O OE1 . GLU A 0 265 . 36.448 5.183 -19.700 1.00 72.26 265 A 1 ATOM 2156 O OE2 . GLU A 0 265 . 35.513 3.174 -19.491 1.00 72.26 265 A 1 ATOM 2157 N N . PHE A 0 266 . 30.480 3.104 -17.086 1.00 70.59 266 A 1 ATOM 2158 C CA . PHE A 0 266 . 29.333 2.230 -16.917 1.00 70.59 266 A 1 ATOM 2159 C C . PHE A 0 266 . 28.017 3.015 -16.941 1.00 70.59 266 A 1 ATOM 2160 C CB . PHE A 0 266 . 29.512 1.418 -15.635 1.00 70.59 266 A 1 ATOM 2161 O O . PHE A 0 266 . 27.140 2.660 -17.722 1.00 70.59 266 A 1 ATOM 2162 C CG . PHE A 0 266 . 28.263 0.688 -15.209 1.00 70.59 266 A 1 ATOM 2163 C CD1 . PHE A 0 266 . 27.488 1.206 -14.156 1.00 70.59 266 A 1 ATOM 2164 C CD2 . PHE A 0 266 . 27.875 -0.497 -15.860 1.00 70.59 266 A 1 ATOM 2165 C CE1 . PHE A 0 266 . 26.338 0.525 -13.733 1.00 70.59 266 A 1 ATOM 2166 C CE2 . PHE A 0 266 . 26.722 -1.179 -15.436 1.00 70.59 266 A 1 ATOM 2167 C CZ . PHE A 0 266 . 25.972 -0.674 -14.358 1.00 70.59 266 A 1 ATOM 2168 N N . ILE A 0 267 . 27.884 4.122 -16.199 1.00 67.32 267 A 1 ATOM 2169 C CA . ILE A 0 267 . 26.687 4.979 -16.251 1.00 67.32 267 A 1 ATOM 2170 C C . ILE A 0 267 . 26.460 5.530 -17.665 1.00 67.32 267 A 1 ATOM 2171 C CB . ILE A 0 267 . 26.758 6.114 -15.197 1.00 67.32 267 A 1 ATOM 2172 O O . ILE A 0 267 . 25.341 5.477 -18.176 1.00 67.32 267 A 1 ATOM 2173 C CG1 . ILE A 0 267 . 26.657 5.616 -13.733 1.00 67.32 267 A 1 ATOM 2174 C CG2 . ILE A 0 267 . 25.656 7.166 -15.446 1.00 67.32 267 A 1 ATOM 2175 C CD1 . ILE A 0 267 . 25.587 4.554 -13.465 1.00 67.32 267 A 1 ATOM 2176 N N . LYS A 0 268 . 27.513 6.014 -18.337 1.00 68.85 268 A 1 ATOM 2177 C CA . LYS A 0 268 . 27.424 6.491 -19.728 1.00 68.85 268 A 1 ATOM 2178 C C . LYS A 0 268 . 27.038 5.367 -20.691 1.00 68.85 268 A 1 ATOM 2179 C CB . LYS A 0 268 . 28.763 7.109 -20.159 1.00 68.85 268 A 1 ATOM 2180 O O . LYS A 0 268 . 26.262 5.607 -21.613 1.00 68.85 268 A 1 ATOM 2181 C CG . LYS A 0 268 . 29.028 8.483 -19.525 1.00 68.85 268 A 1 ATOM 2182 C CD . LYS A 0 268 . 30.460 8.933 -19.851 1.00 68.85 268 A 1 ATOM 2183 C CE . LYS A 0 268 . 30.784 10.271 -19.176 1.00 68.85 268 A 1 ATOM 2184 N NZ . LYS A 0 268 . 32.220 10.622 -19.332 1.00 68.85 268 A 1 ATOM 2185 N N . LYS A 0 269 . 27.570 4.157 -20.499 1.00 72.09 269 A 1 ATOM 2186 C CA . LYS A 0 269 . 27.270 2.969 -21.306 1.00 72.09 269 A 1 ATOM 2187 C C . LYS A 0 269 . 25.820 2.550 -21.115 1.00 72.09 269 A 1 ATOM 2188 C CB . LYS A 0 269 . 28.254 1.841 -20.953 1.00 72.09 269 A 1 ATOM 2189 O O . LYS A 0 269 . 25.125 2.424 -22.107 1.00 72.09 269 A 1 ATOM 2190 C CG . LYS A 0 269 . 28.076 0.603 -21.845 1.00 72.09 269 A 1 ATOM 2191 C CD . LYS A 0 269 . 29.065 -0.493 -21.429 1.00 72.09 269 A 1 ATOM 2192 C CE . LYS A 0 269 . 28.885 -1.736 -22.308 1.00 72.09 269 A 1 ATOM 2193 N NZ . LYS A 0 269 . 29.727 -2.860 -21.826 1.00 72.09 269 A 1 ATOM 2194 N N . VAL A 0 270 . 25.367 2.440 -19.869 1.00 65.49 270 A 1 ATOM 2195 C CA . VAL A 0 270 . 23.986 2.129 -19.476 1.00 65.49 270 A 1 ATOM 2196 C C . VAL A 0 270 . 22.982 3.116 -20.081 1.00 65.49 270 A 1 ATOM 2197 C CB . VAL A 0 270 . 23.914 2.113 -17.934 1.00 65.49 270 A 1 ATOM 2198 O O . VAL A 0 270 . 21.948 2.706 -20.604 1.00 65.49 270 A 1 ATOM 2199 C CG1 . VAL A 0 270 . 22.494 2.285 -17.408 1.00 65.49 270 A 1 ATOM 2200 C CG2 . VAL A 0 270 . 24.494 0.803 -17.392 1.00 65.49 270 A 1 ATOM 2201 N N . GLN A 0 271 . 23.287 4.415 -20.061 1.00 59.33 271 A 1 ATOM 2202 C CA . GLN A 0 271 . 22.427 5.430 -20.677 1.00 59.33 271 A 1 ATOM 2203 C C . GLN A 0 271 . 22.412 5.344 -22.210 1.00 59.33 271 A 1 ATOM 2204 C CB . GLN A 0 271 . 22.890 6.825 -20.243 1.00 59.33 271 A 1 ATOM 2205 O O . GLN A 0 271 . 21.351 5.482 -22.813 1.00 59.33 271 A 1 ATOM 2206 C CG . GLN A 0 271 . 22.526 7.150 -18.787 1.00 59.33 271 A 1 ATOM 2207 C CD . GLN A 0 271 . 23.019 8.533 -18.371 1.00 59.33 271 A 1 ATOM 2208 N NE2 . GLN A 0 271 . 22.659 8.999 -17.197 1.00 59.33 271 A 1 ATOM 2209 O OE1 . GLN A 0 271 . 23.721 9.231 -19.084 1.00 59.33 271 A 1 ATOM 2210 N N . LYS A 0 272 . 23.573 5.124 -22.845 1.00 64.03 272 A 1 ATOM 2211 C CA . LYS A 0 272 . 23.697 5.050 -24.312 1.00 64.03 272 A 1 ATOM 2212 C C . LYS A 0 272 . 23.133 3.761 -24.901 1.00 64.03 272 A 1 ATOM 2213 C CB . LYS A 0 272 . 25.167 5.174 -24.733 1.00 64.03 272 A 1 ATOM 2214 O O . LYS A 0 272 . 22.543 3.813 -25.973 1.00 64.03 272 A 1 ATOM 2215 C CG . LYS A 0 272 . 25.701 6.608 -24.653 1.00 64.03 272 A 1 ATOM 2216 C CD . LYS A 0 272 . 27.177 6.607 -25.065 1.00 64.03 272 A 1 ATOM 2217 C CE . LYS A 0 272 . 27.746 8.026 -25.043 1.00 64.03 272 A 1 ATOM 2218 N NZ . LYS A 0 272 . 29.139 8.043 -25.560 1.00 64.03 272 A 1 ATOM 2219 N N . SER A 0 273 . 23.356 2.622 -24.248 1.00 59.23 273 A 1 ATOM 2220 C CA . SER A 0 273 . 22.884 1.325 -24.733 1.00 59.23 273 A 1 ATOM 2221 C C . SER A 0 273 . 21.379 1.170 -24.545 1.00 59.23 273 A 1 ATOM 2222 C CB . SER A 0 273 . 23.626 0.164 -24.051 1.00 59.23 273 A 1 ATOM 2223 O O . SER A 0 273 . 20.761 0.412 -25.280 1.00 59.23 273 A 1 ATOM 2224 O OG . SER A 0 273 . 23.380 0.126 -22.657 1.00 59.23 273 A 1 ATOM 2225 N N . GLY A 0 274 . 20.784 1.845 -23.551 1.00 53.43 274 A 1 ATOM 2226 C CA . GLY A 0 274 . 19.390 1.616 -23.157 1.00 53.43 274 A 1 ATOM 2227 C C . GLY A 0 274 . 19.145 0.217 -22.573 1.00 53.43 274 A 1 ATOM 2228 O O . GLY A 0 274 . 18.044 -0.076 -22.111 1.00 53.43 274 A 1 ATOM 2229 N N . GLU A 0 275 . 20.167 -0.640 -22.552 1.00 54.58 275 A 1 ATOM 2230 C CA . GLU A 0 275 . 20.103 -1.992 -22.024 1.00 54.58 275 A 1 ATOM 2231 C C . GLU A 0 275 . 20.208 -1.962 -20.503 1.00 54.58 275 A 1 ATOM 2232 C CB . GLU A 0 275 . 21.192 -2.883 -22.635 1.00 54.58 275 A 1 ATOM 2233 O O . GLU A 0 275 . 21.019 -1.239 -19.923 1.00 54.58 275 A 1 ATOM 2234 C CG . GLU A 0 275 . 20.947 -3.147 -24.129 1.00 54.58 275 A 1 ATOM 2235 C CD . GLU A 0 275 . 21.996 -4.079 -24.754 1.00 54.58 275 A 1 ATOM 2236 O OE1 . GLU A 0 275 . 21.738 -4.554 -25.880 1.00 54.58 275 A 1 ATOM 2237 O OE2 . GLU A 0 275 . 23.057 -4.288 -24.118 1.00 54.58 275 A 1 ATOM 2238 N N . GLN A 0 276 . 19.360 -2.766 -19.867 1.00 54.13 276 A 1 ATOM 2239 C CA . GLN A 0 276 . 19.364 -3.051 -18.440 1.00 54.13 276 A 1 ATOM 2240 C C . GLN A 0 276 . 20.772 -3.476 -17.997 1.00 54.13 276 A 1 ATOM 2241 C CB . GLN A 0 276 . 18.288 -4.120 -18.234 1.00 54.13 276 A 1 ATOM 2242 O O . GLN A 0 276 . 21.394 -4.329 -18.627 1.00 54.13 276 A 1 ATOM 2243 C CG . GLN A 0 276 . 18.030 -4.509 -16.780 1.00 54.13 276 A 1 ATOM 2244 C CD . GLN A 0 276 . 16.615 -5.066 -16.577 1.00 54.13 276 A 1 ATOM 2245 N NE2 . GLN A 0 276 . 16.338 -5.684 -15.464 1.00 54.13 276 A 1 ATOM 2246 O OE1 . GLN A 0 276 . 15.676 -4.817 -17.311 1.00 54.13 276 A 1 ATOM 2247 N N . ALA A 0 277 . 21.306 -2.821 -16.963 1.00 60.84 277 A 1 ATOM 2248 C CA . ALA A 0 277 . 22.685 -3.001 -16.541 1.00 60.84 277 A 1 ATOM 2249 C C . ALA A 0 277 . 22.967 -4.480 -16.260 1.00 60.84 277 A 1 ATOM 2250 C CB . ALA A 0 277 . 22.927 -2.141 -15.304 1.00 60.84 277 A 1 ATOM 2251 O O . ALA A 0 277 . 22.291 -5.101 -15.443 1.00 60.84 277 A 1 ATOM 2252 N N . HIS A 0 278 . 23.972 -5.041 -16.933 1.00 60.76 278 A 1 ATOM 2253 C CA . HIS A 0 278 . 24.258 -6.461 -16.821 1.00 60.76 278 A 1 ATOM 2254 C C . HIS A 0 278 . 24.616 -6.819 -15.376 1.00 60.76 278 A 1 ATOM 2255 C CB . HIS A 0 278 . 25.356 -6.849 -17.814 1.00 60.76 278 A 1 ATOM 2256 O O . HIS A 0 278 . 25.446 -6.175 -14.731 1.00 60.76 278 A 1 ATOM 2257 C CG . HIS A 0 278 . 25.674 -8.319 -17.793 1.00 60.76 278 A 1 ATOM 2258 C CD2 . HIS A 0 278 . 24.920 -9.339 -18.311 1.00 60.76 278 A 1 ATOM 2259 N ND1 . HIS A 0 278 . 26.828 -8.869 -17.295 1.00 60.76 278 A 1 ATOM 2260 C CE1 . HIS A 0 278 . 26.774 -10.189 -17.529 1.00 60.76 278 A 1 ATOM 2261 N NE2 . HIS A 0 278 . 25.627 -10.531 -18.117 1.00 60.76 278 A 1 ATOM 2262 N N . ALA A 0 279 . 24.013 -7.892 -14.871 1.00 64.12 279 A 1 ATOM 2263 C CA . ALA A 0 279 . 24.043 -8.250 -13.461 1.00 64.12 279 A 1 ATOM 2264 C C . ALA A 0 279 . 25.445 -8.596 -12.907 1.00 64.12 279 A 1 ATOM 2265 C CB . ALA A 0 279 . 23.032 -9.389 -13.288 1.00 64.12 279 A 1 ATOM 2266 O O . ALA A 0 279 . 25.568 -8.811 -11.704 1.00 64.12 279 A 1 ATOM 2267 N N . LYS A 0 280 . 26.482 -8.692 -13.760 1.00 69.04 280 A 1 ATOM 2268 C CA . LYS A 0 280 . 27.899 -8.798 -13.353 1.00 69.04 280 A 1 ATOM 2269 C C . LYS A 0 280 . 28.557 -7.434 -13.111 1.00 69.04 280 A 1 ATOM 2270 C CB . LYS A 0 280 . 28.735 -9.580 -14.385 1.00 69.04 280 A 1 ATOM 2271 O O . LYS A 0 280 . 29.468 -7.349 -12.294 1.00 69.04 280 A 1 ATOM 2272 C CG . LYS A 0 280 . 28.292 -11.039 -14.578 1.00 69.04 280 A 1 ATOM 2273 C CD . LYS A 0 280 . 29.250 -11.799 -15.516 1.00 69.04 280 A 1 ATOM 2274 C CE . LYS A 0 280 . 28.643 -13.158 -15.905 1.00 69.04 280 A 1 ATOM 2275 N NZ . LYS A 0 280 . 29.470 -13.892 -16.901 1.00 69.04 280 A 1 ATOM 2276 N N . ASP A 0 281 . 28.116 -6.385 -13.802 1.00 68.93 281 A 1 ATOM 2277 C CA . ASP A 0 281 . 28.691 -5.042 -13.679 1.00 68.93 281 A 1 ATOM 2278 C C . ASP A 0 281 . 28.219 -4.390 -12.375 1.00 68.93 281 A 1 ATOM 2279 C CB . ASP A 0 281 . 28.335 -4.186 -14.909 1.00 68.93 281 A 1 ATOM 2280 O O . ASP A 0 281 . 29.031 -3.888 -11.606 1.00 68.93 281 A 1 ATOM 2281 C CG . ASP A 0 281 . 28.928 -4.702 -16.229 1.00 68.93 281 A 1 ATOM 2282 O OD1 . ASP A 0 281 . 29.897 -5.498 -16.183 1.00 68.93 281 A 1 ATOM 2283 O OD2 . ASP A 0 281 . 28.394 -4.317 -17.295 1.00 68.93 281 A 1 ATOM 2284 N N . ILE A 0 282 . 26.929 -4.516 -12.045 1.00 68.78 282 A 1 ATOM 2285 C CA . ILE A 0 282 . 26.364 -4.009 -10.782 1.00 68.78 282 A 1 ATOM 2286 C C . ILE A 0 282 . 27.066 -4.633 -9.564 1.00 68.78 282 A 1 ATOM 2287 C CB . ILE A 0 282 . 24.839 -4.256 -10.735 1.00 68.78 282 A 1 ATOM 2288 O O . ILE A 0 282 . 27.413 -3.923 -8.624 1.00 68.78 282 A 1 ATOM 2289 C CG1 . ILE A 0 282 . 24.122 -3.573 -11.923 1.00 68.78 282 A 1 ATOM 2290 C CG2 . ILE A 0 282 . 24.256 -3.753 -9.404 1.00 68.78 282 A 1 ATOM 2291 C CD1 . ILE A 0 282 . 22.623 -3.891 -11.984 1.00 68.78 282 A 1 ATOM 2292 N N . THR A 0 283 . 27.338 -5.943 -9.589 1.00 70.11 283 A 1 ATOM 2293 C CA . THR A 0 283 . 28.047 -6.636 -8.498 1.00 70.11 283 A 1 ATOM 2294 C C . THR A 0 283 . 29.509 -6.222 -8.357 1.00 70.11 283 A 1 ATOM 2295 C CB . THR A 0 283 . 28.007 -8.159 -8.674 1.00 70.11 283 A 1 ATOM 2296 O O . THR A 0 283 . 30.075 -6.368 -7.282 1.00 70.11 283 A 1 ATOM 2297 C CG2 . THR A 0 283 . 26.607 -8.704 -8.430 1.00 70.11 283 A 1 ATOM 2298 O OG1 . THR A 0 283 . 28.365 -8.544 -9.986 1.00 70.11 283 A 1 ATOM 2299 N N . ARG A 0 284 . 30.153 -5.702 -9.412 1.00 69.92 284 A 1 ATOM 2300 C CA . ARG A 0 284 . 31.517 -5.155 -9.289 1.00 69.92 284 A 1 ATOM 2301 C C . ARG A 0 284 . 31.511 -3.856 -8.493 1.00 69.92 284 A 1 ATOM 2302 C CB . ARG A 0 284 . 32.139 -4.911 -10.668 1.00 69.92 284 A 1 ATOM 2303 O O . ARG A 0 284 . 32.412 -3.626 -7.694 1.00 69.92 284 A 1 ATOM 2304 C CG . ARG A 0 284 . 32.506 -6.215 -11.376 1.00 69.92 284 A 1 ATOM 2305 C CD . ARG A 0 284 . 32.868 -5.908 -12.829 1.00 69.92 284 A 1 ATOM 2306 N NE . ARG A 0 284 . 33.210 -7.131 -13.572 1.00 69.92 284 A 1 ATOM 2307 N NH1 . ARG A 0 284 . 33.987 -6.073 -15.451 1.00 69.92 284 A 1 ATOM 2308 N NH2 . ARG A 0 284 . 34.053 -8.299 -15.334 1.00 69.92 284 A 1 ATOM 2309 C CZ . ARG A 0 284 . 33.740 -7.162 -14.780 1.00 69.92 284 A 1 ATOM 2310 N N . PHE A 0 285 . 30.479 -3.040 -8.696 1.00 67.12 285 A 1 ATOM 2311 C CA . PHE A 0 285 . 30.319 -1.766 -8.007 1.00 67.12 285 A 1 ATOM 2312 C C . PHE A 0 285 . 29.644 -1.898 -6.639 1.00 67.12 285 A 1 ATOM 2313 C CB . PHE A 0 285 . 29.577 -0.780 -8.919 1.00 67.12 285 A 1 ATOM 2314 O O . PHE A 0 285 . 29.692 -0.937 -5.885 1.00 67.12 285 A 1 ATOM 2315 C CG . PHE A 0 285 . 30.244 -0.568 -10.267 1.00 67.12 285 A 1 ATOM 2316 C CD1 . PHE A 0 285 . 31.535 -0.009 -10.345 1.00 67.12 285 A 1 ATOM 2317 C CD2 . PHE A 0 285 . 29.581 -0.941 -11.450 1.00 67.12 285 A 1 ATOM 2318 C CE1 . PHE A 0 285 . 32.156 0.173 -11.593 1.00 67.12 285 A 1 ATOM 2319 C CE2 . PHE A 0 285 . 30.208 -0.777 -12.697 1.00 67.12 285 A 1 ATOM 2320 C CZ . PHE A 0 285 . 31.493 -0.212 -12.771 1.00 67.12 285 A 1 ATOM 2321 N N . SER A 0 286 . 29.061 -3.047 -6.270 1.00 66.65 286 A 1 ATOM 2322 C CA . SER A 0 286 . 28.361 -3.198 -4.982 1.00 66.65 286 A 1 ATOM 2323 C C . SER A 0 286 . 29.255 -2.881 -3.783 1.00 66.65 286 A 1 ATOM 2324 C CB . SER A 0 286 . 27.752 -4.596 -4.828 1.00 66.65 286 A 1 ATOM 2325 O O . SER A 0 286 . 28.797 -2.202 -2.871 1.00 66.65 286 A 1 ATOM 2326 O OG . SER A 0 286 . 28.753 -5.587 -4.737 1.00 66.65 286 A 1 ATOM 2327 N N . LYS A 0 287 . 30.541 -3.261 -3.836 1.00 67.48 287 A 1 ATOM 2328 C CA . LYS A 0 287 . 31.539 -2.966 -2.792 1.00 67.48 287 A 1 ATOM 2329 C C . LYS A 0 287 . 31.743 -1.471 -2.541 1.00 67.48 287 A 1 ATOM 2330 C CB . LYS A 0 287 . 32.887 -3.609 -3.143 1.00 67.48 287 A 1 ATOM 2331 O O . LYS A 0 287 . 32.016 -1.075 -1.419 1.00 67.48 287 A 1 ATOM 2332 C CG . LYS A 0 287 . 32.820 -5.140 -3.125 1.00 67.48 287 A 1 ATOM 2333 C CD . LYS A 0 287 . 34.218 -5.744 -3.241 1.00 67.48 287 A 1 ATOM 2334 C CE . LYS A 0 287 . 34.112 -7.258 -3.054 1.00 67.48 287 A 1 ATOM 2335 N NZ . LYS A 0 287 . 35.456 -7.875 -2.974 1.00 67.48 287 A 1 ATOM 2336 N N . LEU A 0 288 . 31.573 -0.629 -3.566 1.00 59.89 288 A 1 ATOM 2337 C CA . LEU A 0 288 . 31.665 0.832 -3.422 1.00 59.89 288 A 1 ATOM 2338 C C . LEU A 0 288 . 30.474 1.420 -2.641 1.00 59.89 288 A 1 ATOM 2339 C CB . LEU A 0 288 . 31.756 1.495 -4.812 1.00 59.89 288 A 1 ATOM 2340 O O . LEU A 0 288 . 30.522 2.580 -2.243 1.00 59.89 288 A 1 ATOM 2341 C CG . LEU A 0 288 . 32.953 1.088 -5.688 1.00 59.89 288 A 1 ATOM 2342 C CD1 . LEU A 0 288 . 32.805 1.729 -7.068 1.00 59.89 288 A 1 ATOM 2343 C CD2 . LEU A 0 288 . 34.282 1.546 -5.092 1.00 59.89 288 A 1 ATOM 2344 N N . PHE A 0 289 . 29.402 0.640 -2.462 1.00 60.92 289 A 1 ATOM 2345 C CA . PHE A 0 289 . 28.129 1.054 -1.869 1.00 60.92 289 A 1 ATOM 2346 C C . PHE A 0 289 . 27.702 0.184 -0.670 1.00 60.92 289 A 1 ATOM 2347 C CB . PHE A 0 289 . 27.040 1.049 -2.963 1.00 60.92 289 A 1 ATOM 2348 O O . PHE A 0 289 . 26.576 0.349 -0.203 1.00 60.92 289 A 1 ATOM 2349 C CG . PHE A 0 289 . 27.185 2.108 -4.043 1.00 60.92 289 A 1 ATOM 2350 C CD1 . PHE A 0 289 . 26.475 3.317 -3.952 1.00 60.92 289 A 1 ATOM 2351 C CD2 . PHE A 0 289 . 28.003 1.879 -5.159 1.00 60.92 289 A 1 ATOM 2352 C CE1 . PHE A 0 289 . 26.613 4.300 -4.951 1.00 60.92 289 A 1 ATOM 2353 C CE2 . PHE A 0 289 . 28.141 2.850 -6.166 1.00 60.92 289 A 1 ATOM 2354 C CZ . PHE A 0 289 . 27.450 4.068 -6.057 1.00 60.92 289 A 1 ATOM 2355 N N . GLU A 0 290 . 28.543 -0.746 -0.190 1.00 58.00 290 A 1 ATOM 2356 C CA . GLU A 0 290 . 28.237 -1.620 0.964 1.00 58.00 290 A 1 ATOM 2357 C C . GLU A 0 290 . 27.869 -0.805 2.211 1.00 58.00 290 A 1 ATOM 2358 C CB . GLU A 0 290 . 29.429 -2.558 1.255 1.00 58.00 290 A 1 ATOM 2359 O O . GLU A 0 290 . 26.959 -1.174 2.957 1.00 58.00 290 A 1 ATOM 2360 C CG . GLU A 0 290 . 29.372 -3.811 0.363 1.00 58.00 290 A 1 ATOM 2361 C CD . GLU A 0 290 . 30.603 -4.735 0.446 1.00 58.00 290 A 1 ATOM 2362 O OE1 . GLU A 0 290 . 30.702 -5.613 -0.447 1.00 58.00 290 A 1 ATOM 2363 O OE2 . GLU A 0 290 . 31.457 -4.568 1.341 1.00 58.00 290 A 1 ATOM 2364 N N . ASP A 0 291 . 28.485 0.365 2.363 1.00 52.18 291 A 1 ATOM 2365 C CA . ASP A 0 291 . 28.162 1.283 3.432 1.00 52.18 291 A 1 ATOM 2366 C C . ASP A 0 291 . 26.937 2.139 3.079 1.00 52.18 291 A 1 ATOM 2367 C CB . ASP A 0 291 . 29.391 2.125 3.785 1.00 52.18 291 A 1 ATOM 2368 O O . ASP A 0 291 . 26.894 2.885 2.094 1.00 52.18 291 A 1 ATOM 2369 C CG . ASP A 0 291 . 30.503 1.343 4.492 1.00 52.18 291 A 1 ATOM 2370 O OD1 . ASP A 0 291 . 30.193 0.283 5.077 1.00 52.18 291 A 1 ATOM 2371 O OD2 . ASP A 0 291 . 31.638 1.864 4.488 1.00 52.18 291 A 1 ATOM 2372 N N . GLN A 0 292 . 25.957 2.135 3.985 1.00 50.22 292 A 1 ATOM 2373 C CA . GLN A 0 292 . 24.808 3.054 4.027 1.00 50.22 292 A 1 ATOM 2374 C C . GLN A 0 292 . 25.212 4.556 3.999 1.00 50.22 292 A 1 ATOM 2375 C CB . GLN A 0 292 . 23.958 2.714 5.270 1.00 50.22 292 A 1 ATOM 2376 O O . GLN A 0 292 . 24.356 5.430 3.861 1.00 50.22 292 A 1 ATOM 2377 C CG . GLN A 0 292 . 23.444 1.259 5.269 1.00 50.22 292 A 1 ATOM 2378 C CD . GLN A 0 292 . 22.525 0.916 6.442 1.00 50.22 292 A 1 ATOM 2379 N NE2 . GLN A 0 292 . 22.319 -0.354 6.712 1.00 50.22 292 A 1 ATOM 2380 O OE1 . GLN A 0 292 . 21.945 1.748 7.118 1.00 50.22 292 A 1 ATOM 2381 N N . VAL A 0 293 . 26.520 4.841 4.015 1.00 48.77 293 A 1 ATOM 2382 C CA . VAL A 0 293 . 27.235 6.122 3.894 1.00 48.77 293 A 1 ATOM 2383 C C . VAL A 0 293 . 26.904 6.919 2.620 1.00 48.77 293 A 1 ATOM 2384 C CB . VAL A 0 293 . 28.752 5.814 4.005 1.00 48.77 293 A 1 ATOM 2385 O O . VAL A 0 293 . 27.151 8.127 2.567 1.00 48.77 293 A 1 ATOM 2386 C CG1 . VAL A 0 293 . 29.685 7.000 3.731 1.00 48.77 293 A 1 ATOM 2387 C CG2 . VAL A 0 293 . 29.088 5.329 5.425 1.00 48.77 293 A 1 ATOM 2388 N N . THR A 0 294 . 26.261 6.334 1.600 1.00 60.00 294 A 1 ATOM 2389 C CA . THR A 0 294 . 25.823 7.153 0.454 1.00 60.00 294 A 1 ATOM 2390 C C . THR A 0 294 . 24.689 8.104 0.804 1.00 60.00 294 A 1 ATOM 2391 C CB . THR A 0 294 . 25.495 6.373 -0.818 1.00 60.00 294 A 1 ATOM 2392 O O . THR A 0 294 . 24.788 9.263 0.414 1.00 60.00 294 A 1 ATOM 2393 C CG2 . THR A 0 294 . 26.758 5.720 -1.368 1.00 60.00 294 A 1 ATOM 2394 O OG1 . THR A 0 294 . 24.519 5.379 -0.602 1.00 60.00 294 A 1 ATOM 2395 N N . LEU A 0 295 . 23.678 7.698 1.585 1.00 61.46 295 A 1 ATOM 2396 C CA . LEU A 0 295 . 22.559 8.591 1.929 1.00 61.46 295 A 1 ATOM 2397 C C . LEU A 0 295 . 23.031 9.828 2.708 1.00 61.46 295 A 1 ATOM 2398 C CB . LEU A 0 295 . 21.472 7.827 2.710 1.00 61.46 295 A 1 ATOM 2399 O O . LEU A 0 295 . 22.485 10.916 2.509 1.00 61.46 295 A 1 ATOM 2400 C CG . LEU A 0 295 . 20.678 6.802 1.878 1.00 61.46 295 A 1 ATOM 2401 C CD1 . LEU A 0 295 . 19.753 5.991 2.786 1.00 61.46 295 A 1 ATOM 2402 C CD2 . LEU A 0 295 . 19.806 7.468 0.808 1.00 61.46 295 A 1 ATOM 2403 N N . ASP A 0 296 . 24.079 9.693 3.520 1.00 67.00 296 A 1 ATOM 2404 C CA . ASP A 0 296 . 24.652 10.792 4.300 1.00 67.00 296 A 1 ATOM 2405 C C . ASP A 0 296 . 25.389 11.808 3.432 1.00 67.00 296 A 1 ATOM 2406 C CB . ASP A 0 296 . 25.557 10.229 5.399 1.00 67.00 296 A 1 ATOM 2407 O O . ASP A 0 296 . 25.204 13.016 3.607 1.00 67.00 296 A 1 ATOM 2408 C CG . ASP A 0 296 . 24.745 9.523 6.485 1.00 67.00 296 A 1 ATOM 2409 O OD1 . ASP A 0 296 . 23.553 9.886 6.637 1.00 67.00 296 A 1 ATOM 2410 O OD2 . ASP A 0 296 . 25.341 8.652 7.146 1.00 67.00 296 A 1 ATOM 2411 N N . SER A 0 297 . 26.138 11.336 2.433 1.00 68.56 297 A 1 ATOM 2412 C CA . SER A 0 297 . 26.872 12.207 1.505 1.00 68.56 297 A 1 ATOM 2413 C C . SER A 0 297 . 25.983 12.970 0.511 1.00 68.56 297 A 1 ATOM 2414 C CB . SER A 0 297 . 27.945 11.404 0.764 1.00 68.56 297 A 1 ATOM 2415 O O . SER A 0 297 . 26.450 13.932 -0.103 1.00 68.56 297 A 1 ATOM 2416 O OG . SER A 0 297 . 27.365 10.466 -0.123 1.00 68.56 297 A 1 ATOM 2417 N N . LEU A 0 298 . 24.707 12.588 0.354 1.00 74.87 298 A 1 ATOM 2418 C CA . LEU A 0 298 . 23.810 13.255 -0.592 1.00 74.87 298 A 1 ATOM 2419 C C . LEU A 0 298 . 23.442 14.673 -0.133 1.00 74.87 298 A 1 ATOM 2420 C CB . LEU A 0 298 . 22.531 12.438 -0.852 1.00 74.87 298 A 1 ATOM 2421 O O . LEU A 0 298 . 23.028 14.895 1.008 1.00 74.87 298 A 1 ATOM 2422 C CG . LEU A 0 298 . 22.721 11.069 -1.521 1.00 74.87 298 A 1 ATOM 2423 C CD1 . LEU A 0 298 . 21.392 10.315 -1.525 1.00 74.87 298 A 1 ATOM 2424 C CD2 . LEU A 0 298 . 23.266 11.095 -2.948 1.00 74.87 298 A 1 ATOM 2425 N N . ASP A 0 299 . 23.500 15.635 -1.057 1.00 81.05 299 A 1 ATOM 2426 C CA . ASP A 0 299 . 23.016 16.996 -0.813 1.00 81.05 299 A 1 ATOM 2427 C C . ASP A 0 299 . 21.485 17.017 -0.637 1.00 81.05 299 A 1 ATOM 2428 C CB . ASP A 0 299 . 23.483 17.967 -1.917 1.00 81.05 299 A 1 ATOM 2429 O O . ASP A 0 299 . 20.747 16.172 -1.151 1.00 81.05 299 A 1 ATOM 2430 C CG . ASP A 0 299 . 22.977 19.397 -1.663 1.00 81.05 299 A 1 ATOM 2431 O OD1 . ASP A 0 299 . 23.034 19.842 -0.494 1.00 81.05 299 A 1 ATOM 2432 O OD2 . ASP A 0 299 . 22.328 19.966 -2.573 1.00 81.05 299 A 1 ATOM 2433 N N . ASN A 0 300 . 20.967 18.042 0.039 1.00 83.60 300 A 1 ATOM 2434 C CA . ASN A 0 300 . 19.535 18.209 0.262 1.00 83.60 300 A 1 ATOM 2435 C C . ASN A 0 300 . 18.733 18.225 -1.058 1.00 83.60 300 A 1 ATOM 2436 C CB . ASN A 0 300 . 19.341 19.476 1.111 1.00 83.60 300 A 1 ATOM 2437 O O . ASN A 0 300 . 17.638 17.662 -1.131 1.00 83.60 300 A 1 ATOM 2438 C CG . ASN A 0 300 . 17.973 19.498 1.756 1.00 83.60 300 A 1 ATOM 2439 N ND2 . ASN A 0 300 . 17.851 19.897 2.996 1.00 83.60 300 A 1 ATOM 2440 O OD1 . ASN A 0 300 . 16.974 19.151 1.174 1.00 83.60 300 A 1 ATOM 2441 N N . LYS A 0 301 . 19.288 18.801 -2.135 1.00 83.50 301 A 1 ATOM 2442 C CA . LYS A 0 301 . 18.649 18.745 -3.460 1.00 83.50 301 A 1 ATOM 2443 C C . LYS A 0 301 . 18.496 17.303 -3.951 1.00 83.50 301 A 1 ATOM 2444 C CB . LYS A 0 301 . 19.448 19.580 -4.470 1.00 83.50 301 A 1 ATOM 2445 O O . LYS A 0 301 . 17.407 16.927 -4.372 1.00 83.50 301 A 1 ATOM 2446 C CG . LYS A 0 301 . 19.403 21.084 -4.161 1.00 83.50 301 A 1 ATOM 2447 C CD . LYS A 0 301 . 20.241 21.849 -5.191 1.00 83.50 301 A 1 ATOM 2448 C CE . LYS A 0 301 . 20.262 23.349 -4.875 1.00 83.50 301 A 1 ATOM 2449 N NZ . LYS A 0 301 . 21.162 24.076 -5.807 1.00 83.50 301 A 1 ATOM 2450 N N . GLN A 0 302 . 19.545 16.489 -3.842 1.00 78.01 302 A 1 ATOM 2451 C CA . GLN A 0 302 . 19.544 15.086 -4.272 1.00 78.01 302 A 1 ATOM 2452 C C . GLN A 0 302 . 18.559 14.251 -3.449 1.00 78.01 302 A 1 ATOM 2453 C CB . GLN A 0 302 . 20.950 14.505 -4.109 1.00 78.01 302 A 1 ATOM 2454 O O . GLN A 0 302 . 17.767 13.501 -4.016 1.00 78.01 302 A 1 ATOM 2455 C CG . GLN A 0 302 . 22.023 15.186 -4.972 1.00 78.01 302 A 1 ATOM 2456 C CD . GLN A 0 302 . 23.422 14.876 -4.448 1.00 78.01 302 A 1 ATOM 2457 N NE2 . GLN A 0 302 . 24.448 15.597 -4.798 1.00 78.01 302 A 1 ATOM 2458 O OE1 . GLN A 0 302 . 23.629 14.027 -3.618 1.00 78.01 302 A 1 ATOM 2459 N N . LEU A 0 303 . 18.540 14.453 -2.128 1.00 83.76 303 A 1 ATOM 2460 C CA . LEU A 0 303 . 17.595 13.798 -1.221 1.00 83.76 303 A 1 ATOM 2461 C C . LEU A 0 303 . 16.143 14.105 -1.596 1.00 83.76 303 A 1 ATOM 2462 C CB . LEU A 0 303 . 17.882 14.252 0.218 1.00 83.76 303 A 1 ATOM 2463 O O . LEU A 0 303 . 15.329 13.192 -1.710 1.00 83.76 303 A 1 ATOM 2464 C CG . LEU A 0 303 . 19.199 13.705 0.787 1.00 83.76 303 A 1 ATOM 2465 C CD1 . LEU A 0 303 . 19.529 14.452 2.073 1.00 83.76 303 A 1 ATOM 2466 C CD2 . LEU A 0 303 . 19.099 12.213 1.098 1.00 83.76 303 A 1 ATOM 2467 N N . ARG A 0 304 . 15.810 15.376 -1.867 1.00 84.61 304 A 1 ATOM 2468 C CA . ARG A 0 304 . 14.461 15.753 -2.324 1.00 84.61 304 A 1 ATOM 2469 C C . ARG A 0 304 . 14.093 15.091 -3.648 1.00 84.61 304 A 1 ATOM 2470 C CB . ARG A 0 304 . 14.335 17.276 -2.457 1.00 84.61 304 A 1 ATOM 2471 O O . ARG A 0 304 . 12.954 14.654 -3.808 1.00 84.61 304 A 1 ATOM 2472 C CG . ARG A 0 304 . 14.186 17.966 -1.098 1.00 84.61 304 A 1 ATOM 2473 C CD . ARG A 0 304 . 13.833 19.448 -1.282 1.00 84.61 304 A 1 ATOM 2474 N NE . ARG A 0 304 . 14.920 20.349 -0.860 1.00 84.61 304 A 1 ATOM 2475 N NH1 . ARG A 0 304 . 14.292 20.543 1.339 1.00 84.61 304 A 1 ATOM 2476 N NH2 . ARG A 0 304 . 15.994 21.775 0.554 1.00 84.61 304 A 1 ATOM 2477 C CZ . ARG A 0 304 . 15.062 20.884 0.340 1.00 84.61 304 A 1 ATOM 2478 N N . MET A 0 305 . 15.030 15.004 -4.588 1.00 78.14 305 A 1 ATOM 2479 C CA . MET A 0 305 . 14.777 14.362 -5.878 1.00 78.14 305 A 1 ATOM 2480 C C . MET A 0 305 . 14.579 12.846 -5.732 1.00 78.14 305 A 1 ATOM 2481 C CB . MET A 0 305 . 15.899 14.700 -6.869 1.00 78.14 305 A 1 ATOM 2482 O O . MET A 0 305 . 13.671 12.290 -6.353 1.00 78.14 305 A 1 ATOM 2483 C CG . MET A 0 305 . 15.977 16.184 -7.234 1.00 78.14 305 A 1 ATOM 2484 S SD . MET A 0 305 . 14.459 16.890 -7.925 1.00 78.14 305 A 1 ATOM 2485 C CE . MET A 0 305 . 14.401 16.031 -9.518 1.00 78.14 305 A 1 ATOM 2486 N N . LEU A 0 306 . 15.352 12.188 -4.862 1.00 79.87 306 A 1 ATOM 2487 C CA . LEU A 0 306 . 15.192 10.767 -4.552 1.00 79.87 306 A 1 ATOM 2488 C C . LEU A 0 306 . 13.852 10.482 -3.856 1.00 79.87 306 A 1 ATOM 2489 C CB . LEU A 0 306 . 16.395 10.307 -3.708 1.00 79.87 306 A 1 ATOM 2490 O O . LEU A 0 306 . 13.131 9.570 -4.263 1.00 79.87 306 A 1 ATOM 2491 C CG . LEU A 0 306 . 16.489 8.779 -3.540 1.00 79.87 306 A 1 ATOM 2492 C CD1 . LEU A 0 306 . 16.623 8.094 -4.901 1.00 79.87 306 A 1 ATOM 2493 C CD2 . LEU A 0 306 . 17.723 8.415 -2.719 1.00 79.87 306 A 1 ATOM 2494 N N . CYS A 0 307 . 13.454 11.317 -2.888 1.00 85.49 307 A 1 ATOM 2495 C CA . CYS A 0 307 . 12.121 11.254 -2.287 1.00 85.49 307 A 1 ATOM 2496 C C . CYS A 0 307 . 11.021 11.383 -3.352 1.00 85.49 307 A 1 ATOM 2497 C CB . CYS A 0 307 . 11.963 12.349 -1.220 1.00 85.49 307 A 1 ATOM 2498 O O . CYS A 0 307 . 10.072 10.601 -3.355 1.00 85.49 307 A 1 ATOM 2499 S SG . CYS A 0 307 . 12.906 11.918 0.265 1.00 85.49 307 A 1 ATOM 2500 N N . ARG A 0 308 . 11.163 12.310 -4.309 1.00 82.16 308 A 1 ATOM 2501 C CA . ARG A 0 308 . 10.181 12.494 -5.390 1.00 82.16 308 A 1 ATOM 2502 C C . ARG A 0 308 . 10.077 11.276 -6.312 1.00 82.16 308 A 1 ATOM 2503 C CB . ARG A 0 308 . 10.518 13.772 -6.168 1.00 82.16 308 A 1 ATOM 2504 O O . ARG A 0 308 . 8.967 10.941 -6.727 1.00 82.16 308 A 1 ATOM 2505 C CG . ARG A 0 308 . 9.344 14.226 -7.044 1.00 82.16 308 A 1 ATOM 2506 C CD . ARG A 0 308 . 9.548 15.678 -7.487 1.00 82.16 308 A 1 ATOM 2507 N NE . ARG A 0 308 . 8.424 16.150 -8.318 1.00 82.16 308 A 1 ATOM 2508 N NH1 . ARG A 0 308 . 9.114 18.328 -8.508 1.00 82.16 308 A 1 ATOM 2509 N NH2 . ARG A 0 308 . 7.217 17.688 -9.487 1.00 82.16 308 A 1 ATOM 2510 C CZ . ARG A 0 308 . 8.256 17.382 -8.763 1.00 82.16 308 A 1 ATOM 2511 N N . LEU A 0 309 . 11.195 10.604 -6.606 1.00 77.55 309 A 1 ATOM 2512 C CA . LEU A 0 309 . 11.223 9.354 -7.377 1.00 77.55 309 A 1 ATOM 2513 C C . LEU A 0 309 . 10.449 8.238 -6.667 1.00 77.55 309 A 1 ATOM 2514 C CB . LEU A 0 309 . 12.689 8.937 -7.621 1.00 77.55 309 A 1 ATOM 2515 O O . LEU A 0 309 . 9.625 7.573 -7.294 1.00 77.55 309 A 1 ATOM 2516 C CG . LEU A 0 309 . 12.864 7.569 -8.312 1.00 77.55 309 A 1 ATOM 2517 C CD1 . LEU A 0 309 . 12.400 7.626 -9.761 1.00 77.55 309 A 1 ATOM 2518 C CD2 . LEU A 0 309 . 14.319 7.123 -8.311 1.00 77.55 309 A 1 ATOM 2519 N N . LEU A 0 310 . 10.684 8.077 -5.363 1.00 82.61 310 A 1 ATOM 2520 C CA . LEU A 0 310 . 10.020 7.085 -4.511 1.00 82.61 310 A 1 ATOM 2521 C C . LEU A 0 310 . 8.590 7.483 -4.103 1.00 82.61 310 A 1 ATOM 2522 C CB . LEU A 0 310 . 10.904 6.819 -3.279 1.00 82.61 310 A 1 ATOM 2523 O O . LEU A 0 310 . 7.965 6.792 -3.302 1.00 82.61 310 A 1 ATOM 2524 C CG . LEU A 0 310 . 12.237 6.108 -3.571 1.00 82.61 310 A 1 ATOM 2525 C CD1 . LEU A 0 310 . 13.017 5.994 -2.260 1.00 82.61 310 A 1 ATOM 2526 C CD2 . LEU A 0 310 . 12.011 4.708 -4.151 1.00 82.61 310 A 1 ATOM 2527 N N . SER A 0 311 . 8.050 8.580 -4.646 1.00 77.71 311 A 1 ATOM 2528 C CA . SER A 0 311 . 6.737 9.135 -4.277 1.00 77.71 311 A 1 ATOM 2529 C C . SER A 0 311 . 6.591 9.472 -2.783 1.00 77.71 311 A 1 ATOM 2530 C CB . SER A 0 311 . 5.596 8.242 -4.784 1.00 77.71 311 A 1 ATOM 2531 O O . SER A 0 311 . 5.480 9.487 -2.253 1.00 77.71 311 A 1 ATOM 2532 O OG . SER A 0 311 . 5.689 8.094 -6.191 1.00 77.71 311 A 1 ATOM 2533 N N . LEU A 0 312 . 7.703 9.777 -2.115 1.00 84.28 312 A 1 ATOM 2534 C CA . LEU A 0 312 . 7.751 10.262 -0.741 1.00 84.28 312 A 1 ATOM 2535 C C . LEU A 0 312 . 7.536 11.785 -0.698 1.00 84.28 312 A 1 ATOM 2536 C CB . LEU A 0 312 . 9.096 9.869 -0.101 1.00 84.28 312 A 1 ATOM 2537 O O . LEU A 0 312 . 7.868 12.493 -1.657 1.00 84.28 312 A 1 ATOM 2538 C CG . LEU A 0 312 . 9.357 8.355 -0.014 1.00 84.28 312 A 1 ATOM 2539 C CD1 . LEU A 0 312 . 10.768 8.121 0.522 1.00 84.28 312 A 1 ATOM 2540 C CD2 . LEU A 0 312 . 8.354 7.648 0.899 1.00 84.28 312 A 1 ATOM 2541 N N . PRO A 0 313 . 6.995 12.323 0.407 1.00 83.78 313 A 1 ATOM 2542 C CA . PRO A 0 313 . 6.878 13.765 0.580 1.00 83.78 313 A 1 ATOM 2543 C C . PRO A 0 313 . 8.266 14.421 0.582 1.00 83.78 313 A 1 ATOM 2544 C CB . PRO A 0 313 . 6.138 13.952 1.909 1.00 83.78 313 A 1 ATOM 2545 O O . PRO A 0 313 . 9.132 14.076 1.372 1.00 83.78 313 A 1 ATOM 2546 C CG . PRO A 0 313 . 6.478 12.685 2.696 1.00 83.78 313 A 1 ATOM 2547 C CD . PRO A 0 313 . 6.568 11.618 1.610 1.00 83.78 313 A 1 ATOM 2548 N N . THR A 0 314 . 8.482 15.424 -0.269 1.00 82.23 314 A 1 ATOM 2549 C CA . THR A 0 314 . 9.766 16.150 -0.354 1.00 82.23 314 A 1 ATOM 2550 C C . THR A 0 314 . 9.881 17.305 0.649 1.00 82.23 314 A 1 ATOM 2551 C CB . THR A 0 314 . 10.005 16.657 -1.782 1.00 82.23 314 A 1 ATOM 2552 O O . THR A 0 314 . 10.763 18.158 0.523 1.00 82.23 314 A 1 ATOM 2553 C CG2 . THR A 0 314 . 10.020 15.524 -2.801 1.00 82.23 314 A 1 ATOM 2554 O OG1 . THR A 0 314 . 8.973 17.542 -2.162 1.00 82.23 314 A 1 ATOM 2555 N N . ILE A 0 315 . 8.953 17.384 1.607 1.00 83.36 315 A 1 ATOM 2556 C CA . ILE A 0 315 . 8.854 18.462 2.593 1.00 83.36 315 A 1 ATOM 2557 C C . ILE A 0 315 . 9.632 18.040 3.837 1.00 83.36 315 A 1 ATOM 2558 C CB . ILE A 0 315 . 7.376 18.787 2.922 1.00 83.36 315 A 1 ATOM 2559 O O . ILE A 0 315 . 9.280 17.055 4.480 1.00 83.36 315 A 1 ATOM 2560 C CG1 . ILE A 0 315 . 6.603 19.211 1.649 1.00 83.36 315 A 1 ATOM 2561 C CG2 . ILE A 0 315 . 7.298 19.896 3.991 1.00 83.36 315 A 1 ATOM 2562 C CD1 . ILE A 0 315 . 5.087 19.333 1.850 1.00 83.36 315 A 1 ATOM 2563 N N . GLY A 0 316 . 10.669 18.801 4.186 1.00 81.48 316 A 1 ATOM 2564 C CA . GLY A 0 316 . 11.422 18.582 5.416 1.00 81.48 316 A 1 ATOM 2565 C C . GLY A 0 316 . 12.895 19.002 5.353 1.00 81.48 316 A 1 ATOM 2566 O O . GLY A 0 316 . 13.408 19.360 4.284 1.00 81.48 316 A 1 ATOM 2567 N N . PRO A 0 317 . 13.579 18.976 6.511 1.00 84.90 317 A 1 ATOM 2568 C CA . PRO A 0 317 . 15.032 19.103 6.605 1.00 84.90 317 A 1 ATOM 2569 C C . PRO A 0 317 . 15.749 17.845 6.076 1.00 84.90 317 A 1 ATOM 2570 C CB . PRO A 0 317 . 15.297 19.340 8.092 1.00 84.90 317 A 1 ATOM 2571 O O . PRO A 0 317 . 15.147 16.781 5.952 1.00 84.90 317 A 1 ATOM 2572 C CG . PRO A 0 317 . 14.187 18.531 8.764 1.00 84.90 317 A 1 ATOM 2573 C CD . PRO A 0 317 . 13.003 18.730 7.831 1.00 84.90 317 A 1 ATOM 2574 N N . SER A 0 318 . 17.049 17.949 5.775 1.00 82.17 318 A 1 ATOM 2575 C CA . SER A 0 318 . 17.827 16.874 5.126 1.00 82.17 318 A 1 ATOM 2576 C C . SER A 0 318 . 17.851 15.555 5.908 1.00 82.17 318 A 1 ATOM 2577 C CB . SER A 0 318 . 19.269 17.332 4.879 1.00 82.17 318 A 1 ATOM 2578 O O . SER A 0 318 . 17.737 14.498 5.301 1.00 82.17 318 A 1 ATOM 2579 O OG . SER A 0 318 . 19.828 17.863 6.070 1.00 82.17 318 A 1 ATOM 2580 N N . HIS A 0 319 . 17.945 15.599 7.239 1.00 82.17 319 A 1 ATOM 2581 C CA . HIS A 0 319 . 17.912 14.400 8.088 1.00 82.17 319 A 1 ATOM 2582 C C . HIS A 0 319 . 16.580 13.647 7.984 1.00 82.17 319 A 1 ATOM 2583 C CB . HIS A 0 319 . 18.207 14.789 9.543 1.00 82.17 319 A 1 ATOM 2584 O O . HIS A 0 319 . 16.572 12.432 7.853 1.00 82.17 319 A 1 ATOM 2585 C CG . HIS A 0 319 . 17.284 15.844 10.106 1.00 82.17 319 A 1 ATOM 2586 C CD2 . HIS A 0 319 . 16.082 15.640 10.734 1.00 82.17 319 A 1 ATOM 2587 N ND1 . HIS A 0 319 . 17.539 17.196 10.138 1.00 82.17 319 A 1 ATOM 2588 C CE1 . HIS A 0 319 . 16.524 17.790 10.786 1.00 82.17 319 A 1 ATOM 2589 N NE2 . HIS A 0 319 . 15.597 16.890 11.137 1.00 82.17 319 A 1 ATOM 2590 N N . LEU A 0 320 . 15.452 14.365 7.951 1.00 84.05 320 A 1 ATOM 2591 C CA . LEU A 0 320 . 14.139 13.740 7.814 1.00 84.05 320 A 1 ATOM 2592 C C . LEU A 0 320 . 13.983 13.071 6.444 1.00 84.05 320 A 1 ATOM 2593 C CB . LEU A 0 320 . 13.049 14.798 8.051 1.00 84.05 320 A 1 ATOM 2594 O O . LEU A 0 320 . 13.405 11.994 6.350 1.00 84.05 320 A 1 ATOM 2595 C CG . LEU A 0 320 . 11.620 14.236 7.941 1.00 84.05 320 A 1 ATOM 2596 C CD1 . LEU A 0 320 . 11.328 13.191 9.011 1.00 84.05 320 A 1 ATOM 2597 C CD2 . LEU A 0 320 . 10.601 15.367 8.071 1.00 84.05 320 A 1 ATOM 2598 N N . LEU A 0 321 . 14.504 13.693 5.382 1.00 86.08 321 A 1 ATOM 2599 C CA . LEU A 0 321 . 14.482 13.097 4.043 1.00 86.08 321 A 1 ATOM 2600 C C . LEU A 0 321 . 15.300 11.801 4.001 1.00 86.08 321 A 1 ATOM 2601 C CB . LEU A 0 321 . 15.003 14.100 3.001 1.00 86.08 321 A 1 ATOM 2602 O O . LEU A 0 321 . 14.828 10.812 3.447 1.00 86.08 321 A 1 ATOM 2603 C CG . LEU A 0 321 . 14.175 15.388 2.866 1.00 86.08 321 A 1 ATOM 2604 C CD1 . LEU A 0 321 . 14.894 16.341 1.913 1.00 86.08 321 A 1 ATOM 2605 C CD2 . LEU A 0 321 . 12.766 15.147 2.320 1.00 86.08 321 A 1 ATOM 2606 N N . ARG A 0 322 . 16.486 11.784 4.627 1.00 84.02 322 A 1 ATOM 2607 C CA . ARG A 0 322 . 17.310 10.569 4.760 1.00 84.02 322 A 1 ATOM 2608 C C . ARG A 0 322 . 16.563 9.472 5.497 1.00 84.02 322 A 1 ATOM 2609 C CB . ARG A 0 322 . 18.627 10.856 5.489 1.00 84.02 322 A 1 ATOM 2610 O O . ARG A 0 322 . 16.416 8.388 4.948 1.00 84.02 322 A 1 ATOM 2611 C CG . ARG A 0 322 . 19.576 11.645 4.598 1.00 84.02 322 A 1 ATOM 2612 C CD . ARG A 0 322 . 20.906 11.881 5.303 1.00 84.02 322 A 1 ATOM 2613 N NE . ARG A 0 322 . 21.755 12.751 4.475 1.00 84.02 322 A 1 ATOM 2614 N NH1 . ARG A 0 322 . 21.377 14.727 5.536 1.00 84.02 322 A 1 ATOM 2615 N NH2 . ARG A 0 322 . 22.850 14.636 3.863 1.00 84.02 322 A 1 ATOM 2616 C CZ . ARG A 0 322 . 21.989 14.032 4.620 1.00 84.02 322 A 1 ATOM 2617 N N . PHE A 0 323 . 16.005 9.794 6.659 1.00 84.27 323 A 1 ATOM 2618 C CA . PHE A 0 323 . 15.213 8.862 7.448 1.00 84.27 323 A 1 ATOM 2619 C C . PHE A 0 323 . 14.015 8.299 6.663 1.00 84.27 323 A 1 ATOM 2620 C CB . PHE A 0 323 . 14.758 9.599 8.705 1.00 84.27 323 A 1 ATOM 2621 O O . PHE A 0 323 . 13.765 7.097 6.670 1.00 84.27 323 A 1 ATOM 2622 C CG . PHE A 0 323 . 13.915 8.739 9.609 1.00 84.27 323 A 1 ATOM 2623 C CD1 . PHE A 0 323 . 12.526 8.945 9.689 1.00 84.27 323 A 1 ATOM 2624 C CD2 . PHE A 0 323 . 14.532 7.731 10.370 1.00 84.27 323 A 1 ATOM 2625 C CE1 . PHE A 0 323 . 11.763 8.180 10.584 1.00 84.27 323 A 1 ATOM 2626 C CE2 . PHE A 0 323 . 13.765 6.956 11.252 1.00 84.27 323 A 1 ATOM 2627 C CZ . PHE A 0 323 . 12.391 7.210 11.383 1.00 84.27 323 A 1 ATOM 2628 N N . GLN A 0 324 . 13.296 9.138 5.909 1.00 86.51 324 A 1 ATOM 2629 C CA . GLN A 0 324 . 12.190 8.686 5.056 1.00 86.51 324 A 1 ATOM 2630 C C . GLN A 0 324 . 12.650 7.724 3.956 1.00 86.51 324 A 1 ATOM 2631 C CB . GLN A 0 324 . 11.509 9.887 4.394 1.00 86.51 324 A 1 ATOM 2632 O O . GLN A 0 324 . 11.978 6.723 3.703 1.00 86.51 324 A 1 ATOM 2633 C CG . GLN A 0 324 . 10.610 10.678 5.348 1.00 86.51 324 A 1 ATOM 2634 C CD . GLN A 0 324 . 10.052 11.929 4.681 1.00 86.51 324 A 1 ATOM 2635 N NE2 . GLN A 0 324 . 9.335 12.757 5.407 1.00 86.51 324 A 1 ATOM 2636 O OE1 . GLN A 0 324 . 10.219 12.188 3.502 1.00 86.51 324 A 1 ATOM 2637 N N . ILE A 0 325 . 13.771 8.021 3.293 1.00 86.62 325 A 1 ATOM 2638 C CA . ILE A 0 325 . 14.349 7.137 2.274 1.00 86.62 325 A 1 ATOM 2639 C C . ILE A 0 325 . 14.789 5.826 2.918 1.00 86.62 325 A 1 ATOM 2640 C CB . ILE A 0 325 . 15.528 7.825 1.552 1.00 86.62 325 A 1 ATOM 2641 O O . ILE A 0 325 . 14.486 4.760 2.394 1.00 86.62 325 A 1 ATOM 2642 C CG1 . ILE A 0 325 . 15.032 9.009 0.696 1.00 86.62 325 A 1 ATOM 2643 C CG2 . ILE A 0 325 . 16.261 6.824 0.637 1.00 86.62 325 A 1 ATOM 2644 C CD1 . ILE A 0 325 . 16.127 10.052 0.442 1.00 86.62 325 A 1 ATOM 2645 N N . TRP A 0 326 . 15.451 5.899 4.065 1.00 85.09 326 A 1 ATOM 2646 C CA . TRP A 0 326 . 15.934 4.746 4.807 1.00 85.09 326 A 1 ATOM 2647 C C . TRP A 0 326 . 14.792 3.815 5.241 1.00 85.09 326 A 1 ATOM 2648 C CB . TRP A 0 326 . 16.746 5.275 5.981 1.00 85.09 326 A 1 ATOM 2649 O O . TRP A 0 326 . 14.831 2.625 4.921 1.00 85.09 326 A 1 ATOM 2650 C CG . TRP A 0 326 . 17.288 4.220 6.870 1.00 85.09 326 A 1 ATOM 2651 C CD1 . TRP A 0 326 . 18.518 3.668 6.784 1.00 85.09 326 A 1 ATOM 2652 C CD2 . TRP A 0 326 . 16.661 3.646 8.048 1.00 85.09 326 A 1 ATOM 2653 C CE2 . TRP A 0 326 . 17.623 2.823 8.693 1.00 85.09 326 A 1 ATOM 2654 C CE3 . TRP A 0 326 . 15.410 3.807 8.679 1.00 85.09 326 A 1 ATOM 2655 N NE1 . TRP A 0 326 . 18.725 2.834 7.861 1.00 85.09 326 A 1 ATOM 2656 C CH2 . TRP A 0 326 . 16.073 2.325 10.481 1.00 85.09 326 A 1 ATOM 2657 C CZ2 . TRP A 0 326 . 17.370 2.263 9.944 1.00 85.09 326 A 1 ATOM 2658 C CZ3 . TRP A 0 326 . 15.093 3.107 9.853 1.00 85.09 326 A 1 ATOM 2659 N N . ILE A 0 327 . 13.717 4.354 5.838 1.00 84.68 327 A 1 ATOM 2660 C CA . ILE A 0 327 . 12.501 3.581 6.150 1.00 84.68 327 A 1 ATOM 2661 C C . ILE A 0 327 . 11.950 2.948 4.876 1.00 84.68 327 A 1 ATOM 2662 C CB . ILE A 0 327 . 11.415 4.461 6.826 1.00 84.68 327 A 1 ATOM 2663 O O . ILE A 0 327 . 11.579 1.775 4.861 1.00 84.68 327 A 1 ATOM 2664 C CG1 . ILE A 0 327 . 11.809 4.732 8.293 1.00 84.68 327 A 1 ATOM 2665 C CG2 . ILE A 0 327 . 10.016 3.799 6.763 1.00 84.68 327 A 1 ATOM 2666 C CD1 . ILE A 0 327 . 10.739 5.442 9.128 1.00 84.68 327 A 1 ATOM 2667 N N . ARG A 0 328 . 11.892 3.713 3.781 1.00 86.99 328 A 1 ATOM 2668 C CA . ARG A 0 328 . 11.334 3.214 2.525 1.00 86.99 328 A 1 ATOM 2669 C C . ARG A 0 328 . 12.167 2.074 1.942 1.00 86.99 328 A 1 ATOM 2670 C CB . ARG A 0 328 . 11.165 4.383 1.544 1.00 86.99 328 A 1 ATOM 2671 O O . ARG A 0 328 . 11.593 1.114 1.436 1.00 86.99 328 A 1 ATOM 2672 C CG . ARG A 0 328 . 10.498 3.979 0.224 1.00 86.99 328 A 1 ATOM 2673 C CD . ARG A 0 328 . 9.103 3.387 0.445 1.00 86.99 328 A 1 ATOM 2674 N NE . ARG A 0 328 . 8.537 2.912 -0.823 1.00 86.99 328 A 1 ATOM 2675 N NH1 . ARG A 0 328 . 7.484 1.023 -0.007 1.00 86.99 328 A 1 ATOM 2676 N NH2 . ARG A 0 328 . 7.568 1.400 -2.187 1.00 86.99 328 A 1 ATOM 2677 C CZ . ARG A 0 328 . 7.867 1.786 -0.989 1.00 86.99 328 A 1 ATOM 2678 N N . VAL A 0 329 . 13.491 2.158 2.026 1.00 87.26 329 A 1 ATOM 2679 C CA . VAL A 0 329 . 14.416 1.101 1.603 1.00 87.26 329 A 1 ATOM 2680 C C . VAL A 0 329 . 14.224 -0.159 2.448 1.00 87.26 329 A 1 ATOM 2681 C CB . VAL A 0 329 . 15.868 1.618 1.656 1.00 87.26 329 A 1 ATOM 2682 O O . VAL A 0 329 . 14.128 -1.250 1.887 1.00 87.26 329 A 1 ATOM 2683 C CG1 . VAL A 0 329 . 16.886 0.481 1.541 1.00 87.26 329 A 1 ATOM 2684 C CG2 . VAL A 0 329 . 16.125 2.594 0.499 1.00 87.26 329 A 1 ATOM 2685 N N . ARG A 0 330 . 14.086 -0.029 3.773 1.00 85.01 330 A 1 ATOM 2686 C CA . ARG A 0 330 . 13.777 -1.167 4.655 1.00 85.01 330 A 1 ATOM 2687 C C . ARG A 0 330 . 12.425 -1.803 4.335 1.00 85.01 330 A 1 ATOM 2688 C CB . ARG A 0 330 . 13.814 -0.725 6.122 1.00 85.01 330 A 1 ATOM 2689 O O . ARG A 0 330 . 12.337 -3.022 4.220 1.00 85.01 330 A 1 ATOM 2690 C CG . ARG A 0 330 . 15.244 -0.532 6.640 1.00 85.01 330 A 1 ATOM 2691 C CD . ARG A 0 330 . 15.203 -0.338 8.158 1.00 85.01 330 A 1 ATOM 2692 N NE . ARG A 0 330 . 16.550 -0.385 8.754 1.00 85.01 330 A 1 ATOM 2693 N NH1 . ARG A 0 330 . 15.886 -0.898 10.899 1.00 85.01 330 A 1 ATOM 2694 N NH2 . ARG A 0 330 . 18.046 -0.637 10.469 1.00 85.01 330 A 1 ATOM 2695 C CZ . ARG A 0 330 . 16.818 -0.639 10.027 1.00 85.01 330 A 1 ATOM 2696 N N . GLN A 0 331 . 11.395 -0.992 4.098 1.00 86.92 331 A 1 ATOM 2697 C CA . GLN A 0 331 . 10.085 -1.487 3.675 1.00 86.92 331 A 1 ATOM 2698 C C . GLN A 0 331 . 10.180 -2.268 2.357 1.00 86.92 331 A 1 ATOM 2699 C CB . GLN A 0 331 . 9.114 -0.307 3.541 1.00 86.92 331 A 1 ATOM 2700 O O . GLN A 0 331 . 9.622 -3.357 2.248 1.00 86.92 331 A 1 ATOM 2701 C CG . GLN A 0 331 . 7.684 -0.798 3.270 1.00 86.92 331 A 1 ATOM 2702 C CD . GLN A 0 331 . 6.727 0.314 2.869 1.00 86.92 331 A 1 ATOM 2703 N NE2 . GLN A 0 331 . 5.568 -0.040 2.366 1.00 86.92 331 A 1 ATOM 2704 O OE1 . GLN A 0 331 . 7.034 1.501 2.855 1.00 86.92 331 A 1 ATOM 2705 N N . LEU A 0 332 . 10.913 -1.745 1.367 1.00 90.02 332 A 1 ATOM 2706 C CA . LEU A 0 332 . 11.156 -2.452 0.107 1.00 90.02 332 A 1 ATOM 2707 C C . LEU A 0 332 . 11.874 -3.784 0.337 1.00 90.02 332 A 1 ATOM 2708 C CB . LEU A 0 332 . 11.967 -1.566 -0.853 1.00 90.02 332 A 1 ATOM 2709 O O . LEU A 0 332 . 11.506 -4.769 -0.290 1.00 90.02 332 A 1 ATOM 2710 C CG . LEU A 0 332 . 11.164 -0.433 -1.511 1.00 90.02 332 A 1 ATOM 2711 C CD1 . LEU A 0 332 . 12.111 0.449 -2.328 1.00 90.02 332 A 1 ATOM 2712 C CD2 . LEU A 0 332 . 10.080 -0.971 -2.449 1.00 90.02 332 A 1 ATOM 2713 N N . LYS A 0 333 . 12.833 -3.838 1.268 1.00 88.19 333 A 1 ATOM 2714 C CA . LYS A 0 333 . 13.536 -5.076 1.619 1.00 88.19 333 A 1 ATOM 2715 C C . LYS A 0 333 . 12.595 -6.140 2.188 1.00 88.19 333 A 1 ATOM 2716 C CB . LYS A 0 333 . 14.693 -4.755 2.580 1.00 88.19 333 A 1 ATOM 2717 O O . LYS A 0 333 . 12.654 -7.291 1.760 1.00 88.19 333 A 1 ATOM 2718 C CG . LYS A 0 333 . 15.556 -5.979 2.915 1.00 88.19 333 A 1 ATOM 2719 C CD . LYS A 0 333 . 16.731 -5.584 3.816 1.00 88.19 333 A 1 ATOM 2720 C CE . LYS A 0 333 . 17.651 -6.792 4.028 1.00 88.19 333 A 1 ATOM 2721 N NZ . LYS A 0 333 . 18.688 -6.516 5.055 1.00 88.19 333 A 1 ATOM 2722 N N . ALA A 0 334 . 11.725 -5.762 3.123 1.00 86.11 334 A 1 ATOM 2723 C CA . ALA A 0 334 . 10.726 -6.668 3.689 1.00 86.11 334 A 1 ATOM 2724 C C . ALA A 0 334 . 9.717 -7.132 2.623 1.00 86.11 334 A 1 ATOM 2725 C CB . ALA A 0 334 . 10.037 -5.959 4.861 1.00 86.11 334 A 1 ATOM 2726 O O . ALA A 0 334 . 9.404 -8.317 2.527 1.00 86.11 334 A 1 ATOM 2727 N N . GLU A 0 335 . 9.253 -6.218 1.768 1.00 88.83 335 A 1 ATOM 2728 C CA . GLU A 0 335 . 8.356 -6.560 0.664 1.00 88.83 335 A 1 ATOM 2729 C C . GLU A 0 335 . 9.015 -7.472 -0.378 1.00 88.83 335 A 1 ATOM 2730 C CB . GLU A 0 335 . 7.837 -5.291 -0.023 1.00 88.83 335 A 1 ATOM 2731 O O . GLU A 0 335 . 8.357 -8.385 -0.863 1.00 88.83 335 A 1 ATOM 2732 C CG . GLU A 0 335 . 6.787 -4.535 0.810 1.00 88.83 335 A 1 ATOM 2733 C CD . GLU A 0 335 . 6.193 -3.354 0.027 1.00 88.83 335 A 1 ATOM 2734 O OE1 . GLU A 0 335 . 5.927 -2.284 0.631 1.00 88.83 335 A 1 ATOM 2735 O OE2 . GLU A 0 335 . 5.932 -3.552 -1.187 1.00 88.83 335 A 1 ATOM 2736 N N . ASP A 0 336 . 10.290 -7.259 -0.712 1.00 91.56 336 A 1 ATOM 2737 C CA . ASP A 0 336 . 11.044 -8.097 -1.652 1.00 91.56 336 A 1 ATOM 2738 C C . ASP A 0 336 . 11.146 -9.545 -1.152 1.00 91.56 336 A 1 ATOM 2739 C CB . ASP A 0 336 . 12.447 -7.504 -1.894 1.00 91.56 336 A 1 ATOM 2740 O O . ASP A 0 336 . 10.926 -10.467 -1.936 1.00 91.56 336 A 1 ATOM 2741 C CG . ASP A 0 336 . 12.493 -6.320 -2.873 1.00 91.56 336 A 1 ATOM 2742 O OD1 . ASP A 0 336 . 11.500 -6.049 -3.582 1.00 91.56 336 A 1 ATOM 2743 O OD2 . ASP A 0 336 . 13.567 -5.692 -3.001 1.00 91.56 336 A 1 ATOM 2744 N N . LYS A 0 337 . 11.385 -9.757 0.153 1.00 88.70 337 A 1 ATOM 2745 C CA . LYS A 0 337 . 11.347 -11.099 0.766 1.00 88.70 337 A 1 ATOM 2746 C C . LYS A 0 337 . 9.972 -11.759 0.587 1.00 88.70 337 A 1 ATOM 2747 C CB . LYS A 0 337 . 11.693 -11.033 2.265 1.00 88.70 337 A 1 ATOM 2748 O O . LYS A 0 337 . 9.889 -12.914 0.183 1.00 88.70 337 A 1 ATOM 2749 C CG . LYS A 0 337 . 13.162 -10.714 2.609 1.00 88.70 337 A 1 ATOM 2750 C CD . LYS A 0 337 . 13.312 -10.682 4.145 1.00 88.70 337 A 1 ATOM 2751 C CE . LYS A 0 337 . 14.741 -10.425 4.657 1.00 88.70 337 A 1 ATOM 2752 N NZ . LYS A 0 337 . 14.783 -10.413 6.157 1.00 88.70 337 A 1 ATOM 2753 N N . LEU A 0 338 . 8.889 -11.021 0.846 1.00 86.34 338 A 1 ATOM 2754 C CA . LEU A 0 338 . 7.524 -11.535 0.680 1.00 86.34 338 A 1 ATOM 2755 C C . LEU A 0 338 . 7.202 -11.868 -0.785 1.00 86.34 338 A 1 ATOM 2756 C CB . LEU A 0 338 . 6.514 -10.512 1.228 1.00 86.34 338 A 1 ATOM 2757 O O . LEU A 0 338 . 6.570 -12.883 -1.056 1.00 86.34 338 A 1 ATOM 2758 C CG . LEU A 0 338 . 6.552 -10.298 2.750 1.00 86.34 338 A 1 ATOM 2759 C CD1 . LEU A 0 338 . 5.600 -9.156 3.117 1.00 86.34 338 A 1 ATOM 2760 C CD2 . LEU A 0 338 . 6.123 -11.546 3.518 1.00 86.34 338 A 1 ATOM 2761 N N . ILE A 0 339 . 7.650 -11.037 -1.728 1.00 89.55 339 A 1 ATOM 2762 C CA . ILE A 0 339 . 7.439 -11.257 -3.166 1.00 89.55 339 A 1 ATOM 2763 C C . ILE A 0 339 . 8.216 -12.478 -3.653 1.00 89.55 339 A 1 ATOM 2764 C CB . ILE A 0 339 . 7.838 -9.999 -3.961 1.00 89.55 339 A 1 ATOM 2765 O O . ILE A 0 339 . 7.682 -13.253 -4.440 1.00 89.55 339 A 1 ATOM 2766 C CG1 . ILE A 0 339 . 6.867 -8.843 -3.650 1.00 89.55 339 A 1 ATOM 2767 C CG2 . ILE A 0 339 . 7.818 -10.254 -5.476 1.00 89.55 339 A 1 ATOM 2768 C CD1 . ILE A 0 339 . 7.478 -7.490 -4.001 1.00 89.55 339 A 1 ATOM 2769 N N . ALA A 0 340 . 9.451 -12.667 -3.186 1.00 88.32 340 A 1 ATOM 2770 C CA . ALA A 0 340 . 10.236 -13.849 -3.523 1.00 88.32 340 A 1 ATOM 2771 C C . ALA A 0 340 . 9.560 -15.142 -3.041 1.00 88.32 340 A 1 ATOM 2772 C CB . ALA A 0 340 . 11.636 -13.677 -2.936 1.00 88.32 340 A 1 ATOM 2773 O O . ALA A 0 340 . 9.559 -16.129 -3.770 1.00 88.32 340 A 1 ATOM 2774 N N . ASN A 0 341 . 8.923 -15.112 -1.865 1.00 85.34 341 A 1 ATOM 2775 C CA . ASN A 0 341 . 8.174 -16.252 -1.332 1.00 85.34 341 A 1 ATOM 2776 C C . ASN A 0 341 . 6.874 -16.539 -2.112 1.00 85.34 341 A 1 ATOM 2777 C CB . ASN A 0 341 . 7.869 -15.995 0.155 1.00 85.34 341 A 1 ATOM 2778 O O . ASN A 0 341 . 6.502 -17.698 -2.263 1.00 85.34 341 A 1 ATOM 2779 C CG . ASN A 0 341 . 9.095 -15.953 1.054 1.00 85.34 341 A 1 ATOM 2780 N ND2 . ASN A 0 341 . 8.931 -15.495 2.274 1.00 85.34 341 A 1 ATOM 2781 O OD1 . ASN A 0 341 . 10.195 -16.348 0.710 1.00 85.34 341 A 1 ATOM 2782 N N . GLU A 0 342 . 6.168 -15.506 -2.590 1.00 81.69 342 A 1 ATOM 2783 C CA . GLU A 0 342 . 4.945 -15.664 -3.403 1.00 81.69 342 A 1 ATOM 2784 C C . GLU A 0 342 . 5.249 -16.053 -4.866 1.00 81.69 342 A 1 ATOM 2785 C CB . GLU A 0 342 . 4.104 -14.364 -3.351 1.00 81.69 342 A 1 ATOM 2786 O O . GLU A 0 342 . 4.449 -16.728 -5.513 1.00 81.69 342 A 1 ATOM 2787 C CG . GLU A 0 342 . 3.435 -14.106 -1.982 1.00 81.69 342 A 1 ATOM 2788 C CD . GLU A 0 342 . 2.576 -12.818 -1.899 1.00 81.69 342 A 1 ATOM 2789 O OE1 . GLU A 0 342 . 1.976 -12.574 -0.816 1.00 81.69 342 A 1 ATOM 2790 O OE2 . GLU A 0 342 . 2.463 -12.056 -2.893 1.00 81.69 342 A 1 ATOM 2791 N N . GLY A 0 343 . 6.404 -15.638 -5.391 1.00 85.75 343 A 1 ATOM 2792 C CA . GLY A 0 343 . 6.798 -15.813 -6.788 1.00 85.75 343 A 1 ATOM 2793 C C . GLY A 0 343 . 6.284 -14.694 -7.707 1.00 85.75 343 A 1 ATOM 2794 O O . GLY A 0 343 . 5.148 -14.229 -7.609 1.00 85.75 343 A 1 ATOM 2795 N N . VAL A 0 344 . 7.129 -14.258 -8.648 1.00 86.71 344 A 1 ATOM 2796 C CA . VAL A 0 344 . 6.853 -13.115 -9.547 1.00 86.71 344 A 1 ATOM 2797 C C . VAL A 0 344 . 5.790 -13.436 -10.606 1.00 86.71 344 A 1 ATOM 2798 C CB . VAL A 0 344 . 8.163 -12.630 -10.204 1.00 86.71 344 A 1 ATOM 2799 O O . VAL A 0 344 . 5.027 -12.558 -11.021 1.00 86.71 344 A 1 ATOM 2800 C CG1 . VAL A 0 344 . 7.948 -11.466 -11.182 1.00 86.71 344 A 1 ATOM 2801 C CG2 . VAL A 0 344 . 9.155 -12.149 -9.138 1.00 86.71 344 A 1 ATOM 2802 N N . ASP A 0 345 . 5.694 -14.697 -11.022 1.00 84.89 345 A 1 ATOM 2803 C CA . ASP A 0 345 . 4.824 -15.120 -12.125 1.00 84.89 345 A 1 ATOM 2804 C C . ASP A 0 345 . 3.335 -15.073 -11.765 1.00 84.89 345 A 1 ATOM 2805 C CB . ASP A 0 345 . 5.230 -16.527 -12.577 1.00 84.89 345 A 1 ATOM 2806 O O . ASP A 0 345 . 2.485 -14.829 -12.626 1.00 84.89 345 A 1 ATOM 2807 C CG . ASP A 0 345 . 6.678 -16.567 -13.068 1.00 84.89 345 A 1 ATOM 2808 O OD1 . ASP A 0 345 . 7.108 -15.555 -13.668 1.00 84.89 345 A 1 ATOM 2809 O OD2 . ASP A 0 345 . 7.339 -17.588 -12.794 1.00 84.89 345 A 1 ATOM 2810 N N . GLN A 0 346 . 3.021 -15.234 -10.476 1.00 82.07 346 A 1 ATOM 2811 C CA . GLN A 0 346 . 1.653 -15.250 -9.957 1.00 82.07 346 A 1 ATOM 2812 C C . GLN A 0 346 . 1.054 -13.840 -9.807 1.00 82.07 346 A 1 ATOM 2813 C CB . GLN A 0 346 . 1.628 -16.007 -8.617 1.00 82.07 346 A 1 ATOM 2814 O O . GLN A 0 346 . -0.117 -13.703 -9.437 1.00 82.07 346 A 1 ATOM 2815 C CG . GLN A 0 346 . 2.142 -17.455 -8.726 1.00 82.07 346 A 1 ATOM 2816 C CD . GLN A 0 346 . 2.008 -18.233 -7.420 1.00 82.07 346 A 1 ATOM 2817 N NE2 . GLN A 0 346 . 2.659 -19.368 -7.294 1.00 82.07 346 A 1 ATOM 2818 O OE1 . GLN A 0 346 . 1.292 -17.859 -6.510 1.00 82.07 346 A 1 ATOM 2819 N N . ILE A 0 347 . 1.839 -12.777 -10.020 1.00 85.06 347 A 1 ATOM 2820 C CA . ILE A 0 347 . 1.442 -11.388 -9.745 1.00 85.06 347 A 1 ATOM 2821 C C . ILE A 0 347 . 0.680 -10.793 -10.943 1.00 85.06 347 A 1 ATOM 2822 C CB . ILE A 0 347 . 2.657 -10.533 -9.322 1.00 85.06 347 A 1 ATOM 2823 O O . ILE A 0 347 . 1.134 -10.910 -12.088 1.00 85.06 347 A 1 ATOM 2824 C CG1 . ILE A 0 347 . 3.409 -11.185 -8.142 1.00 85.06 347 A 1 ATOM 2825 C CG2 . ILE A 0 347 . 2.226 -9.112 -8.915 1.00 85.06 347 A 1 ATOM 2826 C CD1 . ILE A 0 347 . 4.688 -10.460 -7.728 1.00 85.06 347 A 1 ATOM 2827 N N . PRO A 0 348 . -0.476 -10.132 -10.723 1.00 82.93 348 A 1 ATOM 2828 C CA . PRO A 0 348 . -1.244 -9.524 -11.804 1.00 82.93 348 A 1 ATOM 2829 C C . PRO A 0 348 . -0.493 -8.335 -12.435 1.00 82.93 348 A 1 ATOM 2830 C CB . PRO A 0 348 . -2.584 -9.124 -11.177 1.00 82.93 348 A 1 ATOM 2831 O O . PRO A 0 348 . 0.287 -7.656 -11.762 1.00 82.93 348 A 1 ATOM 2832 C CG . PRO A 0 348 . -2.233 -8.870 -9.715 1.00 82.93 348 A 1 ATOM 2833 C CD . PRO A 0 348 . -1.157 -9.918 -9.450 1.00 82.93 348 A 1 ATOM 2834 N N . PRO A 0 349 . -0.743 -8.025 -13.726 1.00 82.70 349 A 1 ATOM 2835 C CA . PRO A 0 349 . -0.003 -6.998 -14.472 1.00 82.70 349 A 1 ATOM 2836 C C . PRO A 0 349 . -0.073 -5.608 -13.827 1.00 82.70 349 A 1 ATOM 2837 C CB . PRO A 0 349 . -0.618 -6.998 -15.879 1.00 82.70 349 A 1 ATOM 2838 O O . PRO A 0 349 . 0.883 -4.836 -13.892 1.00 82.70 349 A 1 ATOM 2839 C CG . PRO A 0 349 . -2.014 -7.587 -15.681 1.00 82.70 349 A 1 ATOM 2840 C CD . PRO A 0 349 . -1.796 -8.595 -14.555 1.00 82.70 349 A 1 ATOM 2841 N N . TRP A 0 350 . -1.181 -5.291 -13.159 1.00 80.42 350 A 1 ATOM 2842 C CA . TRP A 0 350 . -1.363 -4.015 -12.475 1.00 80.42 350 A 1 ATOM 2843 C C . TRP A 0 350 . -0.531 -3.882 -11.210 1.00 80.42 350 A 1 ATOM 2844 C CB . TRP A 0 350 . -2.850 -3.849 -12.164 1.00 80.42 350 A 1 ATOM 2845 O O . TRP A 0 350 . 0.036 -2.824 -10.929 1.00 80.42 350 A 1 ATOM 2846 C CG . TRP A 0 350 . -3.422 -4.669 -11.083 1.00 80.42 350 A 1 ATOM 2847 C CD1 . TRP A 0 350 . -4.149 -5.798 -11.236 1.00 80.42 350 A 1 ATOM 2848 C CD2 . TRP A 0 350 . -3.378 -4.386 -9.659 1.00 80.42 350 A 1 ATOM 2849 C CE2 . TRP A 0 350 . -4.038 -5.447 -8.988 1.00 80.42 350 A 1 ATOM 2850 C CE3 . TRP A 0 350 . -2.831 -3.351 -8.869 1.00 80.42 350 A 1 ATOM 2851 N NE1 . TRP A 0 350 . -4.506 -6.261 -9.988 1.00 80.42 350 A 1 ATOM 2852 C CH2 . TRP A 0 350 . -3.560 -4.480 -6.830 1.00 80.42 350 A 1 ATOM 2853 C CZ2 . TRP A 0 350 . -4.132 -5.505 -7.597 1.00 80.42 350 A 1 ATOM 2854 C CZ3 . TRP A 0 350 . -2.918 -3.400 -7.465 1.00 80.42 350 A 1 ATOM 2855 N N . GLU A 0 351 . -0.424 -4.964 -10.447 1.00 83.61 351 A 1 ATOM 2856 C CA . GLU A 0 351 . 0.382 -4.970 -9.241 1.00 83.61 351 A 1 ATOM 2857 C C . GLU A 0 351 . 1.861 -4.983 -9.613 1.00 83.61 351 A 1 ATOM 2858 C CB . GLU A 0 351 . -0.010 -6.134 -8.335 1.00 83.61 351 A 1 ATOM 2859 O O . GLU A 0 351 . 2.628 -4.236 -9.015 1.00 83.61 351 A 1 ATOM 2860 C CG . GLU A 0 351 . 0.788 -6.034 -7.032 1.00 83.61 351 A 1 ATOM 2861 C CD . GLU A 0 351 . 0.412 -7.068 -5.975 1.00 83.61 351 A 1 ATOM 2862 O OE1 . GLU A 0 351 . 0.926 -6.874 -4.844 1.00 83.61 351 A 1 ATOM 2863 O OE2 . GLU A 0 351 . -0.328 -8.024 -6.282 1.00 83.61 351 A 1 ATOM 2864 N N . LEU A 0 352 . 2.249 -5.715 -10.664 1.00 89.39 352 A 1 ATOM 2865 C CA . LEU A 0 352 . 3.582 -5.614 -11.263 1.00 89.39 352 A 1 ATOM 2866 C C . LEU A 0 352 . 3.909 -4.166 -11.646 1.00 89.39 352 A 1 ATOM 2867 C CB . LEU A 0 352 . 3.660 -6.523 -12.499 1.00 89.39 352 A 1 ATOM 2868 O O . LEU A 0 352 . 4.994 -3.672 -11.337 1.00 89.39 352 A 1 ATOM 2869 C CG . LEU A 0 352 . 3.701 -8.025 -12.182 1.00 89.39 352 A 1 ATOM 2870 C CD1 . LEU A 0 352 . 3.495 -8.809 -13.472 1.00 89.39 352 A 1 ATOM 2871 C CD2 . LEU A 0 352 . 5.035 -8.430 -11.555 1.00 89.39 352 A 1 ATOM 2872 N N . GLN A 0 353 . 2.953 -3.442 -12.238 1.00 86.69 353 A 1 ATOM 2873 C CA . GLN A 0 353 . 3.120 -2.023 -12.537 1.00 86.69 353 A 1 ATOM 2874 C C . GLN A 0 353 . 3.385 -1.199 -11.265 1.00 86.69 353 A 1 ATOM 2875 C CB . GLN A 0 353 . 1.890 -1.491 -13.299 1.00 86.69 353 A 1 ATOM 2876 O O . GLN A 0 353 . 4.328 -0.402 -11.228 1.00 86.69 353 A 1 ATOM 2877 C CG . GLN A 0 353 . 2.203 -0.117 -13.887 1.00 86.69 353 A 1 ATOM 2878 C CD . GLN A 0 353 . 1.076 0.530 -14.674 1.00 86.69 353 A 1 ATOM 2879 N NE2 . GLN A 0 353 . 1.403 1.212 -15.741 1.00 86.69 353 A 1 ATOM 2880 O OE1 . GLN A 0 353 . -0.093 0.486 -14.352 1.00 86.69 353 A 1 ATOM 2881 N N . SER A 0 354 . 2.582 -1.402 -10.217 1.00 85.76 354 A 1 ATOM 2882 C CA . SER A 0 354 . 2.736 -0.724 -8.923 1.00 85.76 354 A 1 ATOM 2883 C C . SER A 0 354 . 4.063 -1.075 -8.241 1.00 85.76 354 A 1 ATOM 2884 C CB . SER A 0 354 . 1.547 -1.079 -8.021 1.00 85.76 354 A 1 ATOM 2885 O O . SER A 0 354 . 4.731 -0.183 -7.726 1.00 85.76 354 A 1 ATOM 2886 O OG . SER A 0 354 . 1.683 -0.548 -6.710 1.00 85.76 354 A 1 ATOM 2887 N N . LEU A 0 355 . 4.484 -2.338 -8.281 1.00 90.49 355 A 1 ATOM 2888 C CA . LEU A 0 355 . 5.732 -2.847 -7.711 1.00 90.49 355 A 1 ATOM 2889 C C . LEU A 0 355 . 6.961 -2.252 -8.392 1.00 90.49 355 A 1 ATOM 2890 C CB . LEU A 0 355 . 5.745 -4.373 -7.893 1.00 90.49 355 A 1 ATOM 2891 O O . LEU A 0 355 . 7.883 -1.773 -7.722 1.00 90.49 355 A 1 ATOM 2892 C CG . LEU A 0 355 . 4.878 -5.113 -6.871 1.00 90.49 355 A 1 ATOM 2893 C CD1 . LEU A 0 355 . 4.758 -6.588 -7.231 1.00 90.49 355 A 1 ATOM 2894 C CD2 . LEU A 0 355 . 5.555 -5.032 -5.517 1.00 90.49 355 A 1 ATOM 2895 N N . CYS A 0 356 . 6.962 -2.242 -9.724 1.00 88.96 356 A 1 ATOM 2896 C CA . CYS A 0 356 . 8.012 -1.602 -10.501 1.00 88.96 356 A 1 ATOM 2897 C C . CYS A 0 356 . 8.051 -0.096 -10.211 1.00 88.96 356 A 1 ATOM 2898 C CB . CYS A 0 356 . 7.796 -1.919 -11.988 1.00 88.96 356 A 1 ATOM 2899 O O . CYS A 0 356 . 9.123 0.473 -9.997 1.00 88.96 356 A 1 ATOM 2900 S SG . CYS A 0 356 . 8.181 -3.670 -12.268 1.00 88.96 356 A 1 ATOM 2901 N N . GLN A 0 357 . 6.887 0.551 -10.118 1.00 84.28 357 A 1 ATOM 2902 C CA . GLN A 0 357 . 6.785 1.973 -9.793 1.00 84.28 357 A 1 ATOM 2903 C C . GLN A 0 357 . 7.329 2.303 -8.395 1.00 84.28 357 A 1 ATOM 2904 C CB . GLN A 0 357 . 5.316 2.386 -9.905 1.00 84.28 357 A 1 ATOM 2905 O O . GLN A 0 357 . 8.048 3.288 -8.236 1.00 84.28 357 A 1 ATOM 2906 C CG . GLN A 0 357 . 5.092 3.894 -9.748 1.00 84.28 357 A 1 ATOM 2907 C CD . GLN A 0 357 . 3.615 4.244 -9.879 1.00 84.28 357 A 1 ATOM 2908 N NE2 . GLN A 0 357 . 3.273 5.467 -10.215 1.00 84.28 357 A 1 ATOM 2909 O OE1 . GLN A 0 357 . 2.730 3.434 -9.706 1.00 84.28 357 A 1 ATOM 2910 N N . GLU A 0 358 . 7.008 1.480 -7.399 1.00 86.74 358 A 1 ATOM 2911 C CA . GLU A 0 358 . 7.404 1.624 -5.995 1.00 86.74 358 A 1 ATOM 2912 C C . GLU A 0 358 . 8.917 1.542 -5.766 1.00 86.74 358 A 1 ATOM 2913 C CB . GLU A 0 358 . 6.686 0.522 -5.200 1.00 86.74 358 A 1 ATOM 2914 O O . GLU A 0 358 . 9.415 2.149 -4.815 1.00 86.74 358 A 1 ATOM 2915 C CG . GLU A 0 358 . 5.312 1.014 -4.719 1.00 86.74 358 A 1 ATOM 2916 C CD . GLU A 0 358 . 4.461 -0.084 -4.071 1.00 86.74 358 A 1 ATOM 2917 O OE1 . GLU A 0 358 . 3.255 0.173 -3.853 1.00 86.74 358 A 1 ATOM 2918 O OE2 . GLU A 0 358 . 4.971 -1.194 -3.812 1.00 86.74 358 A 1 ATOM 2919 N N . ARG A 0 359 . 9.629 0.839 -6.654 1.00 87.79 359 A 1 ATOM 2920 C CA . ARG A 0 359 . 11.100 0.737 -6.725 1.00 87.79 359 A 1 ATOM 2921 C C . ARG A 0 359 . 11.723 1.790 -7.651 1.00 87.79 359 A 1 ATOM 2922 C CB . ARG A 0 359 . 11.469 -0.691 -7.167 1.00 87.79 359 A 1 ATOM 2923 O O . ARG A 0 359 . 12.905 1.732 -7.966 1.00 87.79 359 A 1 ATOM 2924 C CG . ARG A 0 359 . 11.171 -1.730 -6.079 1.00 87.79 359 A 1 ATOM 2925 C CD . ARG A 0 359 . 11.099 -3.158 -6.646 1.00 87.79 359 A 1 ATOM 2926 N NE . ARG A 0 359 . 10.641 -4.114 -5.619 1.00 87.79 359 A 1 ATOM 2927 N NH1 . ARG A 0 359 . 8.439 -3.437 -5.515 1.00 87.79 359 A 1 ATOM 2928 N NH2 . ARG A 0 359 . 9.178 -4.938 -4.095 1.00 87.79 359 A 1 ATOM 2929 C CZ . ARG A 0 359 . 9.431 -4.170 -5.098 1.00 87.79 359 A 1 ATOM 2930 N N . GLY A 0 360 . 10.929 2.744 -8.142 1.00 79.83 360 A 1 ATOM 2931 C CA . GLY A 0 360 . 11.386 3.809 -9.037 1.00 79.83 360 A 1 ATOM 2932 C C . GLY A 0 360 . 11.570 3.392 -10.502 1.00 79.83 360 A 1 ATOM 2933 O O . GLY A 0 360 . 11.904 4.250 -11.326 1.00 79.83 360 A 1 ATOM 2934 N N . MET A 0 361 . 11.285 2.139 -10.868 1.00 83.51 361 A 1 ATOM 2935 C CA . MET A 0 361 . 11.424 1.621 -12.234 1.00 83.51 361 A 1 ATOM 2936 C C . MET A 0 361 . 10.360 2.204 -13.181 1.00 83.51 361 A 1 ATOM 2937 C CB . MET A 0 361 . 11.442 0.076 -12.238 1.00 83.51 361 A 1 ATOM 2938 O O . MET A 0 361 . 9.393 2.862 -12.769 1.00 83.51 361 A 1 ATOM 2939 C CG . MET A 0 361 . 12.530 -0.478 -11.307 1.00 83.51 361 A 1 ATOM 2940 S SD . MET A 0 361 . 12.836 -2.261 -11.401 1.00 83.51 361 A 1 ATOM 2941 C CE . MET A 0 361 . 11.480 -2.940 -10.407 1.00 83.51 361 A 1 ATOM 2942 N N . ARG A 0 362 . 10.563 2.026 -14.491 1.00 76.84 362 A 1 ATOM 2943 C CA . ARG A 0 362 . 9.550 2.353 -15.503 1.00 76.84 362 A 1 ATOM 2944 C C . ARG A 0 362 . 8.467 1.285 -15.439 1.00 76.84 362 A 1 ATOM 2945 C CB . ARG A 0 362 . 10.190 2.430 -16.901 1.00 76.84 362 A 1 ATOM 2946 O O . ARG A 0 362 . 8.774 0.111 -15.543 1.00 76.84 362 A 1 ATOM 2947 C CG . ARG A 0 362 . 9.190 2.846 -17.997 1.00 76.84 362 A 1 ATOM 2948 C CD . ARG A 0 362 . 9.906 3.015 -19.347 1.00 76.84 362 A 1 ATOM 2949 N NE . ARG A 0 362 . 9.013 3.547 -20.399 1.00 76.84 362 A 1 ATOM 2950 N NH1 . ARG A 0 362 . 8.504 1.593 -21.507 1.00 76.84 362 A 1 ATOM 2951 N NH2 . ARG A 0 362 . 7.716 3.497 -22.279 1.00 76.84 362 A 1 ATOM 2952 C CZ . ARG A 0 362 . 8.416 2.879 -21.376 1.00 76.84 362 A 1 ATOM 2953 N N . SER A 0 363 . 7.219 1.700 -15.279 1.00 77.16 363 A 1 ATOM 2954 C CA . SER A 0 363 . 6.091 0.776 -15.180 1.00 77.16 363 A 1 ATOM 2955 C C . SER A 0 363 . 4.988 1.064 -16.205 1.00 77.16 363 A 1 ATOM 2956 C CB . SER A 0 363 . 5.579 0.824 -13.746 1.00 77.16 363 A 1 ATOM 2957 O O . SER A 0 363 . 4.251 0.172 -16.606 1.00 77.16 363 A 1 ATOM 2958 O OG . SER A 0 363 . 5.011 2.090 -13.456 1.00 77.16 363 A 1 ATOM 2959 N N . VAL A 0 364 . 4.872 2.308 -16.674 1.00 75.80 364 A 1 ATOM 2960 C CA . VAL A 0 364 . 3.852 2.719 -17.651 1.00 75.80 364 A 1 ATOM 2961 C C . VAL A 0 364 . 4.277 2.347 -19.072 1.00 75.80 364 A 1 ATOM 2962 C CB . VAL A 0 364 . 3.519 4.217 -17.515 1.00 75.80 364 A 1 ATOM 2963 O O . VAL A 0 364 . 5.407 2.637 -19.472 1.00 75.80 364 A 1 ATOM 2964 C CG1 . VAL A 0 364 . 2.336 4.604 -18.410 1.00 75.80 364 A 1 ATOM 2965 C CG2 . VAL A 0 364 . 3.149 4.591 -16.070 1.00 75.80 364 A 1 ATOM 2966 N N . GLY A 0 365 . 3.365 1.731 -19.834 1.00 71.76 365 A 1 ATOM 2967 C CA . GLY A 0 365 . 3.565 1.397 -21.247 1.00 71.76 365 A 1 ATOM 2968 C C . GLY A 0 365 . 4.556 0.257 -21.508 1.00 71.76 365 A 1 ATOM 2969 O O . GLY A 0 365 . 5.181 0.235 -22.567 1.00 71.76 365 A 1 ATOM 2970 N N . LEU A 0 366 . 4.758 -0.649 -20.547 1.00 78.43 366 A 1 ATOM 2971 C CA . LEU A 0 366 . 5.526 -1.884 -20.736 1.00 78.43 366 A 1 ATOM 2972 C C . LEU A 0 366 . 4.584 -3.095 -20.744 1.00 78.43 366 A 1 ATOM 2973 C CB . LEU A 0 366 . 6.584 -2.039 -19.630 1.00 78.43 366 A 1 ATOM 2974 O O . LEU A 0 366 . 3.620 -3.096 -19.980 1.00 78.43 366 A 1 ATOM 2975 C CG . LEU A 0 366 . 7.797 -1.114 -19.776 1.00 78.43 366 A 1 ATOM 2976 C CD1 . LEU A 0 366 . 8.715 -1.252 -18.568 1.00 78.43 366 A 1 ATOM 2977 C CD2 . LEU A 0 366 . 8.631 -1.447 -21.020 1.00 78.43 366 A 1 ATOM 2978 N N . PRO A 0 367 . 4.863 -4.129 -21.557 1.00 83.20 367 A 1 ATOM 2979 C CA . PRO A 0 367 . 4.113 -5.379 -21.499 1.00 83.20 367 A 1 ATOM 2980 C C . PRO A 0 367 . 4.400 -6.130 -20.190 1.00 83.20 367 A 1 ATOM 2981 C CB . PRO A 0 367 . 4.560 -6.169 -22.733 1.00 83.20 367 A 1 ATOM 2982 O O . PRO A 0 367 . 5.482 -5.984 -19.607 1.00 83.20 367 A 1 ATOM 2983 C CG . PRO A 0 367 . 6.001 -5.706 -22.933 1.00 83.20 367 A 1 ATOM 2984 C CD . PRO A 0 367 . 5.958 -4.236 -22.515 1.00 83.20 367 A 1 ATOM 2985 N N . LYS A 0 368 . 3.454 -6.978 -19.763 1.00 84.49 368 A 1 ATOM 2986 C CA . LYS A 0 368 . 3.535 -7.771 -18.523 1.00 84.49 368 A 1 ATOM 2987 C C . LYS A 0 368 . 4.858 -8.530 -18.391 1.00 84.49 368 A 1 ATOM 2988 C CB . LYS A 0 368 . 2.337 -8.738 -18.472 1.00 84.49 368 A 1 ATOM 2989 O O . LYS A 0 368 . 5.498 -8.450 -17.350 1.00 84.49 368 A 1 ATOM 2990 C CG . LYS A 0 368 . 2.306 -9.558 -17.170 1.00 84.49 368 A 1 ATOM 2991 C CD . LYS A 0 368 . 1.191 -10.612 -17.179 1.00 84.49 368 A 1 ATOM 2992 C CE . LYS A 0 368 . 1.317 -11.463 -15.908 1.00 84.49 368 A 1 ATOM 2993 N NZ . LYS A 0 368 . 0.443 -12.662 -15.931 1.00 84.49 368 A 1 ATOM 2994 N N . GLU A 0 369 . 5.298 -9.196 -19.455 1.00 87.43 369 A 1 ATOM 2995 C CA . GLU A 0 369 . 6.531 -9.996 -19.467 1.00 87.43 369 A 1 ATOM 2996 C C . GLU A 0 369 . 7.770 -9.155 -19.136 1.00 87.43 369 A 1 ATOM 2997 C CB . GLU A 0 369 . 6.717 -10.599 -20.863 1.00 87.43 369 A 1 ATOM 2998 O O . GLU A 0 369 . 8.595 -9.541 -18.314 1.00 87.43 369 A 1 ATOM 2999 C CG . GLU A 0 369 . 5.597 -11.573 -21.260 1.00 87.43 369 A 1 ATOM 3000 C CD . GLU A 0 369 . 5.708 -12.021 -22.726 1.00 87.43 369 A 1 ATOM 3001 O OE1 . GLU A 0 369 . 4.792 -12.747 -23.162 1.00 87.43 369 A 1 ATOM 3002 O OE2 . GLU A 0 369 . 6.658 -11.573 -23.413 1.00 87.43 369 A 1 ATOM 3003 N N . LYS A 0 370 . 7.879 -7.949 -19.711 1.00 84.96 370 A 1 ATOM 3004 C CA . LYS A 0 370 . 9.000 -7.041 -19.422 1.00 84.96 370 A 1 ATOM 3005 C C . LYS A 0 370 . 8.950 -6.519 -17.988 1.00 84.96 370 A 1 ATOM 3006 C CB . LYS A 0 370 . 9.037 -5.878 -20.427 1.00 84.96 370 A 1 ATOM 3007 O O . LYS A 0 370 . 10.007 -6.345 -17.389 1.00 84.96 370 A 1 ATOM 3008 C CG . LYS A 0 370 . 9.445 -6.291 -21.852 1.00 84.96 370 A 1 ATOM 3009 C CD . LYS A 0 370 . 10.916 -6.722 -21.950 1.00 84.96 370 A 1 ATOM 3010 C CE . LYS A 0 370 . 11.279 -7.033 -23.407 1.00 84.96 370 A 1 ATOM 3011 N NZ . LYS A 0 370 . 12.676 -7.526 -23.525 1.00 84.96 370 A 1 ATOM 3012 N N . LEU A 0 371 . 7.757 -6.284 -17.435 1.00 87.62 371 A 1 ATOM 3013 C CA . LEU A 0 371 . 7.600 -5.909 -16.025 1.00 87.62 371 A 1 ATOM 3014 C C . LEU A 0 371 . 8.023 -7.052 -15.094 1.00 87.62 371 A 1 ATOM 3015 C CB . LEU A 0 371 . 6.145 -5.500 -15.735 1.00 87.62 371 A 1 ATOM 3016 O O . LEU A 0 371 . 8.714 -6.798 -14.111 1.00 87.62 371 A 1 ATOM 3017 C CG . LEU A 0 371 . 5.680 -4.214 -16.433 1.00 87.62 371 A 1 ATOM 3018 C CD1 . LEU A 0 371 . 4.179 -4.025 -16.217 1.00 87.62 371 A 1 ATOM 3019 C CD2 . LEU A 0 371 . 6.393 -2.983 -15.874 1.00 87.62 371 A 1 ATOM 3020 N N . GLN A 0 372 . 7.662 -8.294 -15.429 1.00 90.92 372 A 1 ATOM 3021 C CA . GLN A 0 372 . 8.093 -9.481 -14.690 1.00 90.92 372 A 1 ATOM 3022 C C . GLN A 0 372 . 9.610 -9.638 -14.731 1.00 90.92 372 A 1 ATOM 3023 C CB . GLN A 0 372 . 7.413 -10.745 -15.233 1.00 90.92 372 A 1 ATOM 3024 O O . GLN A 0 372 . 10.214 -9.722 -13.670 1.00 90.92 372 A 1 ATOM 3025 C CG . GLN A 0 372 . 5.934 -10.791 -14.845 1.00 90.92 372 A 1 ATOM 3026 C CD . GLN A 0 372 . 5.221 -12.022 -15.383 1.00 90.92 372 A 1 ATOM 3027 N NE2 . GLN A 0 372 . 4.251 -12.554 -14.674 1.00 90.92 372 A 1 ATOM 3028 O OE1 . GLN A 0 372 . 5.466 -12.492 -16.476 1.00 90.92 372 A 1 ATOM 3029 N N . SER A 0 373 . 10.240 -9.572 -15.910 1.00 89.18 373 A 1 ATOM 3030 C CA . SER A 0 373 . 11.705 -9.670 -16.027 1.00 89.18 373 A 1 ATOM 3031 C C . SER A 0 373 . 12.438 -8.549 -15.279 1.00 89.18 373 A 1 ATOM 3032 C CB . SER A 0 373 . 12.147 -9.617 -17.491 1.00 89.18 373 A 1 ATOM 3033 O O . SER A 0 373 . 13.509 -8.763 -14.718 1.00 89.18 373 A 1 ATOM 3034 O OG . SER A 0 373 . 11.465 -10.552 -18.300 1.00 89.18 373 A 1 ATOM 3035 N N . GLN A 0 374 . 11.878 -7.334 -15.261 1.00 88.25 374 A 1 ATOM 3036 C CA . GLN A 0 374 . 12.446 -6.224 -14.491 1.00 88.25 374 A 1 ATOM 3037 C C . GLN A 0 374 . 12.367 -6.467 -12.985 1.00 88.25 374 A 1 ATOM 3038 C CB . GLN A 0 374 . 11.723 -4.917 -14.834 1.00 88.25 374 A 1 ATOM 3039 O O . GLN A 0 374 . 13.317 -6.149 -12.268 1.00 88.25 374 A 1 ATOM 3040 C CG . GLN A 0 374 . 12.232 -4.338 -16.155 1.00 88.25 374 A 1 ATOM 3041 C CD . GLN A 0 374 . 11.522 -3.052 -16.549 1.00 88.25 374 A 1 ATOM 3042 N NE2 . GLN A 0 374 . 12.034 -2.357 -17.540 1.00 88.25 374 A 1 ATOM 3043 O OE1 . GLN A 0 374 . 10.529 -2.616 -15.990 1.00 88.25 374 A 1 ATOM 3044 N N . LEU A 0 375 . 11.244 -7.007 -12.510 1.00 91.47 375 A 1 ATOM 3045 C CA . LEU A 0 375 . 11.052 -7.302 -11.098 1.00 91.47 375 A 1 ATOM 3046 C C . LEU A 0 375 . 11.855 -8.532 -10.657 1.00 91.47 375 A 1 ATOM 3047 C CB . LEU A 0 375 . 9.548 -7.452 -10.818 1.00 91.47 375 A 1 ATOM 3048 O O . LEU A 0 375 . 12.452 -8.485 -9.589 1.00 91.47 375 A 1 ATOM 3049 C CG . LEU A 0 375 . 9.222 -7.606 -9.321 1.00 91.47 375 A 1 ATOM 3050 C CD1 . LEU A 0 375 . 9.611 -6.369 -8.501 1.00 91.47 375 A 1 ATOM 3051 C CD2 . LEU A 0 375 . 7.722 -7.816 -9.146 1.00 91.47 375 A 1 ATOM 3052 N N . SER A 0 376 . 11.921 -9.589 -11.469 1.00 91.33 376 A 1 ATOM 3053 C CA . SER A 0 376 . 12.709 -10.785 -11.162 1.00 91.33 376 A 1 ATOM 3054 C C . SER A 0 376 . 14.191 -10.441 -11.051 1.00 91.33 376 A 1 ATOM 3055 C CB . SER A 0 376 . 12.457 -11.898 -12.188 1.00 91.33 376 A 1 ATOM 3056 O O . SER A 0 376 . 14.792 -10.691 -10.017 1.00 91.33 376 A 1 ATOM 3057 O OG . SER A 0 376 . 12.965 -11.570 -13.468 1.00 91.33 376 A 1 ATOM 3058 N N . GLU A 0 377 . 14.757 -9.722 -12.027 1.00 88.16 377 A 1 ATOM 3059 C CA . GLU A 0 377 . 16.171 -9.337 -11.965 1.00 88.16 377 A 1 ATOM 3060 C C . GLU A 0 377 . 16.464 -8.402 -10.782 1.00 88.16 377 A 1 ATOM 3061 C CB . GLU A 0 377 . 16.569 -8.653 -13.277 1.00 88.16 377 A 1 ATOM 3062 O O . GLU A 0 377 . 17.538 -8.463 -10.185 1.00 88.16 377 A 1 ATOM 3063 C CG . GLU A 0 377 . 18.094 -8.519 -13.418 1.00 88.16 377 A 1 ATOM 3064 C CD . GLU A 0 377 . 18.423 -7.540 -14.533 1.00 88.16 377 A 1 ATOM 3065 O OE1 . GLU A 0 377 . 18.826 -6.400 -14.215 1.00 88.16 377 A 1 ATOM 3066 O OE2 . GLU A 0 377 . 18.033 -7.763 -15.693 1.00 88.16 377 A 1 ATOM 3067 N N . TRP A 0 378 . 15.519 -7.527 -10.417 1.00 90.72 378 A 1 ATOM 3068 C CA . TRP A 0 378 . 15.643 -6.715 -9.206 1.00 90.72 378 A 1 ATOM 3069 C C . TRP A 0 378 . 15.768 -7.591 -7.954 1.00 90.72 378 A 1 ATOM 3070 C CB . TRP A 0 378 . 14.449 -5.759 -9.089 1.00 90.72 378 A 1 ATOM 3071 O O . TRP A 0 378 . 16.652 -7.348 -7.131 1.00 90.72 378 A 1 ATOM 3072 C CG . TRP A 0 378 . 14.390 -5.015 -7.792 1.00 90.72 378 A 1 ATOM 3073 C CD1 . TRP A 0 378 . 13.932 -5.512 -6.619 1.00 90.72 378 A 1 ATOM 3074 C CD2 . TRP A 0 378 . 14.863 -3.670 -7.496 1.00 90.72 378 A 1 ATOM 3075 C CE2 . TRP A 0 378 . 14.689 -3.433 -6.099 1.00 90.72 378 A 1 ATOM 3076 C CE3 . TRP A 0 378 . 15.408 -2.624 -8.273 1.00 90.72 378 A 1 ATOM 3077 N NE1 . TRP A 0 378 . 14.128 -4.595 -5.608 1.00 90.72 378 A 1 ATOM 3078 C CH2 . TRP A 0 378 . 15.591 -1.195 -6.298 1.00 90.72 378 A 1 ATOM 3079 C CZ2 . TRP A 0 378 . 15.047 -2.219 -5.503 1.00 90.72 378 A 1 ATOM 3080 C CZ3 . TRP A 0 378 . 15.755 -1.393 -7.681 1.00 90.72 378 A 1 ATOM 3081 N N . LEU A 0 379 . 14.898 -8.594 -7.818 1.00 91.31 379 A 1 ATOM 3082 C CA . LEU A 0 379 . 14.906 -9.516 -6.684 1.00 91.31 379 A 1 ATOM 3083 C C . LEU A 0 379 . 16.179 -10.363 -6.672 1.00 91.31 379 A 1 ATOM 3084 C CB . LEU A 0 379 . 13.650 -10.397 -6.719 1.00 91.31 379 A 1 ATOM 3085 O O . LEU A 0 379 . 16.791 -10.480 -5.617 1.00 91.31 379 A 1 ATOM 3086 C CG . LEU A 0 379 . 12.340 -9.624 -6.496 1.00 91.31 379 A 1 ATOM 3087 C CD1 . LEU A 0 379 . 11.157 -10.532 -6.801 1.00 91.31 379 A 1 ATOM 3088 C CD2 . LEU A 0 379 . 12.193 -9.098 -5.070 1.00 91.31 379 A 1 ATOM 3089 N N . ASP A 0 380 . 16.638 -10.849 -7.825 1.00 89.51 380 A 1 ATOM 3090 C CA . ASP A 0 380 . 17.880 -11.622 -7.941 1.00 89.51 380 A 1 ATOM 3091 C C . ASP A 0 380 . 19.096 -10.782 -7.508 1.00 89.51 380 A 1 ATOM 3092 C CB . ASP A 0 380 . 18.081 -12.088 -9.395 1.00 89.51 380 A 1 ATOM 3093 O O . ASP A 0 380 . 19.960 -11.215 -6.740 1.00 89.51 380 A 1 ATOM 3094 C CG . ASP A 0 380 . 16.957 -12.960 -9.970 1.00 89.51 380 A 1 ATOM 3095 O OD1 . ASP A 0 380 . 16.153 -13.505 -9.184 1.00 89.51 380 A 1 ATOM 3096 O OD2 . ASP A 0 380 . 16.898 -13.016 -11.223 1.00 89.51 380 A 1 ATOM 3097 N N . LEU A 0 381 . 19.165 -9.525 -7.962 1.00 86.00 381 A 1 ATOM 3098 C CA . LEU A 0 381 . 20.243 -8.606 -7.596 1.00 86.00 381 A 1 ATOM 3099 C C . LEU A 0 381 . 20.231 -8.262 -6.102 1.00 86.00 381 A 1 ATOM 3100 C CB . LEU A 0 381 . 20.133 -7.325 -8.433 1.00 86.00 381 A 1 ATOM 3101 O O . LEU A 0 381 . 21.291 -8.188 -5.479 1.00 86.00 381 A 1 ATOM 3102 C CG . LEU A 0 381 . 20.548 -7.482 -9.905 1.00 86.00 381 A 1 ATOM 3103 C CD1 . LEU A 0 381 . 20.113 -6.247 -10.696 1.00 86.00 381 A 1 ATOM 3104 C CD2 . LEU A 0 381 . 22.067 -7.602 -10.045 1.00 86.00 381 A 1 ATOM 3105 N N . HIS A 0 382 . 19.053 -8.029 -5.531 1.00 85.42 382 A 1 ATOM 3106 C CA . HIS A 0 382 . 18.923 -7.628 -4.136 1.00 85.42 382 A 1 ATOM 3107 C C . HIS A 0 382 . 19.065 -8.816 -3.167 1.00 85.42 382 A 1 ATOM 3108 C CB . HIS A 0 382 . 17.596 -6.878 -3.971 1.00 85.42 382 A 1 ATOM 3109 O O . HIS A 0 382 . 19.845 -8.722 -2.222 1.00 85.42 382 A 1 ATOM 3110 C CG . HIS A 0 382 . 17.229 -6.597 -2.540 1.00 85.42 382 A 1 ATOM 3111 C CD2 . HIS A 0 382 . 18.067 -6.294 -1.497 1.00 85.42 382 A 1 ATOM 3112 N ND1 . HIS A 0 382 . 15.974 -6.756 -2.019 1.00 85.42 382 A 1 ATOM 3113 C CE1 . HIS A 0 382 . 16.061 -6.631 -0.693 1.00 85.42 382 A 1 ATOM 3114 N NE2 . HIS A 0 382 . 17.311 -6.309 -0.317 1.00 85.42 382 A 1 ATOM 3115 N N . LEU A 0 383 . 18.349 -9.921 -3.389 1.00 86.52 383 A 1 ATOM 3116 C CA . LEU A 0 383 . 18.266 -11.050 -2.456 1.00 86.52 383 A 1 ATOM 3117 C C . LEU A 0 383 . 19.401 -12.061 -2.636 1.00 86.52 383 A 1 ATOM 3118 C CB . LEU A 0 383 . 16.904 -11.757 -2.600 1.00 86.52 383 A 1 ATOM 3119 O O . LEU A 0 383 . 19.967 -12.516 -1.645 1.00 86.52 383 A 1 ATOM 3120 C CG . LEU A 0 383 . 15.673 -10.888 -2.289 1.00 86.52 383 A 1 ATOM 3121 C CD1 . LEU A 0 383 . 14.408 -11.690 -2.572 1.00 86.52 383 A 1 ATOM 3122 C CD2 . LEU A 0 383 . 15.626 -10.442 -0.825 1.00 86.52 383 A 1 ATOM 3123 N N . GLU A 0 384 . 19.756 -12.418 -3.873 1.00 83.58 384 A 1 ATOM 3124 C CA . GLU A 0 384 . 20.801 -13.425 -4.111 1.00 83.58 384 A 1 ATOM 3125 C C . GLU A 0 384 . 22.192 -12.794 -4.080 1.00 83.58 384 A 1 ATOM 3126 C CB . GLU A 0 384 . 20.612 -14.146 -5.451 1.00 83.58 384 A 1 ATOM 3127 O O . GLU A 0 384 . 23.109 -13.281 -3.415 1.00 83.58 384 A 1 ATOM 3128 C CG . GLU A 0 384 . 19.216 -14.736 -5.679 1.00 83.58 384 A 1 ATOM 3129 C CD . GLU A 0 384 . 19.169 -15.556 -6.978 1.00 83.58 384 A 1 ATOM 3130 O OE1 . GLU A 0 384 . 18.356 -16.502 -7.014 1.00 83.58 384 A 1 ATOM 3131 O OE2 . GLU A 0 384 . 20.014 -15.296 -7.874 1.00 83.58 384 A 1 ATOM 3132 N N . LYS A 0 385 . 22.352 -11.679 -4.800 1.00 80.31 385 A 1 ATOM 3133 C CA . LYS A 0 385 . 23.643 -10.993 -4.951 1.00 80.31 385 A 1 ATOM 3134 C C . LYS A 0 385 . 23.925 -9.960 -3.865 1.00 80.31 385 A 1 ATOM 3135 C CB . LYS A 0 385 . 23.734 -10.396 -6.355 1.00 80.31 385 A 1 ATOM 3136 O O . LYS A 0 385 . 25.016 -9.395 -3.867 1.00 80.31 385 A 1 ATOM 3137 C CG . LYS A 0 385 . 23.879 -11.501 -7.402 1.00 80.31 385 A 1 ATOM 3138 C CD . LYS A 0 385 . 23.694 -10.918 -8.797 1.00 80.31 385 A 1 ATOM 3139 C CE . LYS A 0 385 . 24.115 -11.968 -9.814 1.00 80.31 385 A 1 ATOM 3140 N NZ . LYS A 0 385 . 24.099 -11.390 -11.168 1.00 80.31 385 A 1 ATOM 3141 N N . ASN A 0 386 . 22.984 -9.732 -2.944 1.00 78.49 386 A 1 ATOM 3142 C CA . ASN A 0 386 . 23.110 -8.786 -1.831 1.00 78.49 386 A 1 ATOM 3143 C C . ASN A 0 386 . 23.520 -7.370 -2.277 1.00 78.49 386 A 1 ATOM 3144 C CB . ASN A 0 386 . 23.996 -9.385 -0.725 1.00 78.49 386 A 1 ATOM 3145 O O . ASN A 0 386 . 24.251 -6.669 -1.577 1.00 78.49 386 A 1 ATOM 3146 C CG . ASN A 0 386 . 23.356 -10.607 -0.102 1.00 78.49 386 A 1 ATOM 3147 N ND2 . ASN A 0 386 . 23.818 -11.792 -0.421 1.00 78.49 386 A 1 ATOM 3148 O OD1 . ASN A 0 386 . 22.412 -10.513 0.660 1.00 78.49 386 A 1 ATOM 3149 N N . VAL A 0 387 . 23.069 -6.932 -3.458 1.00 81.95 387 A 1 ATOM 3150 C CA . VAL A 0 387 . 23.343 -5.571 -3.929 1.00 81.95 387 A 1 ATOM 3151 C C . VAL A 0 387 . 22.504 -4.575 -3.113 1.00 81.95 387 A 1 ATOM 3152 C CB . VAL A 0 387 . 23.083 -5.409 -5.435 1.00 81.95 387 A 1 ATOM 3153 O O . VAL A 0 387 . 21.289 -4.763 -2.993 1.00 81.95 387 A 1 ATOM 3154 C CG1 . VAL A 0 387 . 23.412 -3.983 -5.897 1.00 81.95 387 A 1 ATOM 3155 C CG2 . VAL A 0 387 . 23.958 -6.359 -6.268 1.00 81.95 387 A 1 ATOM 3156 N N . PRO A 0 388 . 23.095 -3.476 -2.602 1.00 81.68 388 A 1 ATOM 3157 C CA . PRO A 0 388 . 22.349 -2.446 -1.884 1.00 81.68 388 A 1 ATOM 3158 C C . PRO A 0 388 . 21.190 -1.864 -2.712 1.00 81.68 388 A 1 ATOM 3159 C CB . PRO A 0 388 . 23.386 -1.376 -1.512 1.00 81.68 388 A 1 ATOM 3160 O O . PRO A 0 388 . 21.390 -1.378 -3.829 1.00 81.68 388 A 1 ATOM 3161 C CG . PRO A 0 388 . 24.702 -2.151 -1.455 1.00 81.68 388 A 1 ATOM 3162 C CD . PRO A 0 388 . 24.527 -3.206 -2.539 1.00 81.68 388 A 1 ATOM 3163 N N . ILE A 0 389 . 19.980 -1.825 -2.135 1.00 84.21 389 A 1 ATOM 3164 C CA . ILE A 0 389 . 18.767 -1.262 -2.770 1.00 84.21 389 A 1 ATOM 3165 C C . ILE A 0 389 . 18.996 0.175 -3.249 1.00 84.21 389 A 1 ATOM 3166 C CB . ILE A 0 389 . 17.574 -1.307 -1.786 1.00 84.21 389 A 1 ATOM 3167 O O . ILE A 0 389 . 18.499 0.561 -4.302 1.00 84.21 389 A 1 ATOM 3168 C CG1 . ILE A 0 389 . 17.127 -2.765 -1.544 1.00 84.21 389 A 1 ATOM 3169 C CG2 . ILE A 0 389 . 16.386 -0.445 -2.274 1.00 84.21 389 A 1 ATOM 3170 C CD1 . ILE A 0 389 . 16.100 -2.920 -0.414 1.00 84.21 389 A 1 ATOM 3171 N N . THR A 0 390 . 19.763 0.971 -2.506 1.00 79.33 390 A 1 ATOM 3172 C CA . THR A 0 390 . 20.078 2.357 -2.872 1.00 79.33 390 A 1 ATOM 3173 C C . THR A 0 390 . 20.840 2.430 -4.200 1.00 79.33 390 A 1 ATOM 3174 C CB . THR A 0 390 . 20.882 3.018 -1.744 1.00 79.33 390 A 1 ATOM 3175 O O . THR A 0 390 . 20.489 3.232 -5.066 1.00 79.33 390 A 1 ATOM 3176 C CG2 . THR A 0 390 . 21.047 4.515 -1.953 1.00 79.33 390 A 1 ATOM 3177 O OG1 . THR A 0 390 . 20.207 2.847 -0.520 1.00 79.33 390 A 1 ATOM 3178 N N . LEU A 0 391 . 21.826 1.548 -4.408 1.00 79.29 391 A 1 ATOM 3179 C CA . LEU A 0 391 . 22.561 1.446 -5.672 1.00 79.29 391 A 1 ATOM 3180 C C . LEU A 0 391 . 21.644 0.986 -6.808 1.00 79.29 391 A 1 ATOM 3181 C CB . LEU A 0 391 . 23.754 0.487 -5.498 1.00 79.29 391 A 1 ATOM 3182 O O . LEU A 0 391 . 21.689 1.548 -7.904 1.00 79.29 391 A 1 ATOM 3183 C CG . LEU A 0 391 . 24.559 0.248 -6.791 1.00 79.29 391 A 1 ATOM 3184 C CD1 . LEU A 0 391 . 25.120 1.552 -7.357 1.00 79.29 391 A 1 ATOM 3185 C CD2 . LEU A 0 391 . 25.707 -0.722 -6.525 1.00 79.29 391 A 1 ATOM 3186 N N . LEU A 0 392 . 20.783 0.000 -6.543 1.00 83.11 392 A 1 ATOM 3187 C CA . LEU A 0 392 . 19.800 -0.462 -7.521 1.00 83.11 392 A 1 ATOM 3188 C C . LEU A 0 392 . 18.835 0.663 -7.910 1.00 83.11 392 A 1 ATOM 3189 C CB . LEU A 0 392 . 19.040 -1.683 -6.978 1.00 83.11 392 A 1 ATOM 3190 O O . LEU A 0 392 . 18.605 0.891 -9.094 1.00 83.11 392 A 1 ATOM 3191 C CG . LEU A 0 392 . 19.883 -2.949 -6.783 1.00 83.11 392 A 1 ATOM 3192 C CD1 . LEU A 0 392 . 19.034 -4.044 -6.141 1.00 83.11 392 A 1 ATOM 3193 C CD2 . LEU A 0 392 . 20.407 -3.469 -8.123 1.00 83.11 392 A 1 ATOM 3194 N N . LEU A 0 393 . 18.326 1.423 -6.943 1.00 82.09 393 A 1 ATOM 3195 C CA . LEU A 0 393 . 17.446 2.565 -7.178 1.00 82.09 393 A 1 ATOM 3196 C C . LEU A 0 393 . 18.129 3.637 -8.038 1.00 82.09 393 A 1 ATOM 3197 C CB . LEU A 0 393 . 17.008 3.112 -5.811 1.00 82.09 393 A 1 ATOM 3198 O O . LEU A 0 393 . 17.508 4.154 -8.969 1.00 82.09 393 A 1 ATOM 3199 C CG . LEU A 0 393 . 16.044 4.305 -5.878 1.00 82.09 393 A 1 ATOM 3200 C CD1 . LEU A 0 393 . 14.725 3.952 -6.567 1.00 82.09 393 A 1 ATOM 3201 C CD2 . LEU A 0 393 . 15.733 4.748 -4.453 1.00 82.09 393 A 1 ATOM 3202 N N . PHE A 0 394 . 19.409 3.928 -7.779 1.00 76.06 394 A 1 ATOM 3203 C CA . PHE A 0 394 . 20.196 4.836 -8.614 1.00 76.06 394 A 1 ATOM 3204 C C . PHE A 0 394 . 20.381 4.300 -10.028 1.00 76.06 394 A 1 ATOM 3205 C CB . PHE A 0 394 . 21.559 5.132 -7.975 1.00 76.06 394 A 1 ATOM 3206 O O . PHE A 0 394 . 20.061 5.010 -10.977 1.00 76.06 394 A 1 ATOM 3207 C CG . PHE A 0 394 . 21.511 6.047 -6.770 1.00 76.06 394 A 1 ATOM 3208 C CD1 . PHE A 0 394 . 20.817 7.271 -6.837 1.00 76.06 394 A 1 ATOM 3209 C CD2 . PHE A 0 394 . 22.210 5.711 -5.596 1.00 76.06 394 A 1 ATOM 3210 C CE1 . PHE A 0 394 . 20.787 8.131 -5.729 1.00 76.06 394 A 1 ATOM 3211 C CE2 . PHE A 0 394 . 22.211 6.592 -4.502 1.00 76.06 394 A 1 ATOM 3212 C CZ . PHE A 0 394 . 21.487 7.791 -4.565 1.00 76.06 394 A 1 ATOM 3213 N N . SER A 0 395 . 20.824 3.049 -10.183 1.00 74.87 395 A 1 ATOM 3214 C CA . SER A 0 395 . 20.936 2.385 -11.486 1.00 74.87 395 A 1 ATOM 3215 C C . SER A 0 395 . 19.630 2.533 -12.270 1.00 74.87 395 A 1 ATOM 3216 C CB . SER A 0 395 . 21.322 0.910 -11.285 1.00 74.87 395 A 1 ATOM 3217 O O . SER A 0 395 . 19.629 3.123 -13.351 1.00 74.87 395 A 1 ATOM 3218 O OG . SER A 0 395 . 20.830 0.073 -12.317 1.00 74.87 395 A 1 ATOM 3219 N N . ARG A 0 396 . 18.498 2.105 -11.698 1.00 77.30 396 A 1 ATOM 3220 C CA . ARG A 0 396 . 17.180 2.123 -12.353 1.00 77.30 396 A 1 ATOM 3221 C C . ARG A 0 396 . 16.708 3.526 -12.711 1.00 77.30 396 A 1 ATOM 3222 C CB . ARG A 0 396 . 16.146 1.413 -11.465 1.00 77.30 396 A 1 ATOM 3223 O O . ARG A 0 396 . 16.140 3.702 -13.788 1.00 77.30 396 A 1 ATOM 3224 C CG . ARG A 0 396 . 16.430 -0.080 -11.239 1.00 77.30 396 A 1 ATOM 3225 C CD . ARG A 0 396 . 16.425 -0.917 -12.511 1.00 77.30 396 A 1 ATOM 3226 N NE . ARG A 0 396 . 16.921 -2.271 -12.231 1.00 77.30 396 A 1 ATOM 3227 N NH1 . ARG A 0 396 . 16.441 -3.119 -14.270 1.00 77.30 396 A 1 ATOM 3228 N NH2 . ARG A 0 396 . 17.560 -4.380 -12.805 1.00 77.30 396 A 1 ATOM 3229 C CZ . ARG A 0 396 . 16.976 -3.256 -13.100 1.00 77.30 396 A 1 ATOM 3230 N N . ALA A 0 397 . 16.967 4.522 -11.867 1.00 72.81 397 A 1 ATOM 3231 C CA . ALA A 0 397 . 16.638 5.916 -12.160 1.00 72.81 397 A 1 ATOM 3232 C C . ALA A 0 397 . 17.376 6.449 -13.403 1.00 72.81 397 A 1 ATOM 3233 C CB . ALA A 0 397 . 16.964 6.761 -10.925 1.00 72.81 397 A 1 ATOM 3234 O O . ALA A 0 397 . 16.831 7.281 -14.131 1.00 72.81 397 A 1 ATOM 3235 N N . LEU A 0 398 . 18.588 5.958 -13.679 1.00 66.91 398 A 1 ATOM 3236 C CA . LEU A 0 398 . 19.395 6.374 -14.829 1.00 66.91 398 A 1 ATOM 3237 C C . LEU A 0 398 . 18.954 5.707 -16.148 1.00 66.91 398 A 1 ATOM 3238 C CB . LEU A 0 398 . 20.886 6.128 -14.521 1.00 66.91 398 A 1 ATOM 3239 O O . LEU A 0 398 . 19.185 6.289 -17.201 1.00 66.91 398 A 1 ATOM 3240 C CG . LEU A 0 398 . 21.420 6.884 -13.284 1.00 66.91 398 A 1 ATOM 3241 C CD1 . LEU A 0 398 . 22.808 6.392 -12.906 1.00 66.91 398 A 1 ATOM 3242 C CD2 . LEU A 0 398 . 21.492 8.394 -13.466 1.00 66.91 398 A 1 ATOM 3243 N N . HIS A 0 399 . 18.276 4.551 -16.116 1.00 64.91 399 A 1 ATOM 3244 C CA . HIS A 0 399 . 17.740 3.888 -17.322 1.00 64.91 399 A 1 ATOM 3245 C C . HIS A 0 399 . 16.485 4.573 -17.899 1.00 64.91 399 A 1 ATOM 3246 C CB . HIS A 0 399 . 17.401 2.417 -17.017 1.00 64.91 399 A 1 ATOM 3247 O O . HIS A 0 399 . 16.189 4.436 -19.086 1.00 64.91 399 A 1 ATOM 3248 C CG . HIS A 0 399 . 18.598 1.517 -16.850 1.00 64.91 399 A 1 ATOM 3249 C CD2 . HIS A 0 399 . 19.219 1.199 -15.679 1.00 64.91 399 A 1 ATOM 3250 N ND1 . HIS A 0 399 . 19.211 0.770 -17.827 1.00 64.91 399 A 1 ATOM 3251 C CE1 . HIS A 0 399 . 20.200 0.073 -17.248 1.00 64.91 399 A 1 ATOM 3252 N NE2 . HIS A 0 399 . 20.246 0.293 -15.930 1.00 64.91 399 A 1 ATOM 3253 N N . VAL A 0 400 . 15.712 5.299 -17.079 1.00 59.54 400 A 1 ATOM 3254 C CA . VAL A 0 400 . 14.408 5.857 -17.496 1.00 59.54 400 A 1 ATOM 3255 C C . VAL A 0 400 . 14.546 6.931 -18.586 1.00 59.54 400 A 1 ATOM 3256 C CB . VAL A 0 400 . 13.617 6.387 -16.276 1.00 59.54 400 A 1 ATOM 3257 O O . VAL A 0 400 . 13.609 7.121 -19.360 1.00 59.54 400 A 1 ATOM 3258 C CG1 . VAL A 0 400 . 12.266 7.017 -16.650 1.00 59.54 400 A 1 ATOM 3259 C CG2 . VAL A 0 400 . 13.300 5.252 -15.291 1.00 59.54 400 A 1 ATOM 3260 N N . THR A 0 401 . 15.690 7.614 -18.688 1.00 53.55 401 A 1 ATOM 3261 C CA . THR A 0 401 . 15.901 8.710 -19.650 1.00 53.55 401 A 1 ATOM 3262 C C . THR A 0 401 . 15.801 8.283 -21.107 1.00 53.55 401 A 1 ATOM 3263 C CB . THR A 0 401 . 17.266 9.384 -19.462 1.00 53.55 401 A 1 ATOM 3264 O O . THR A 0 401 . 15.226 9.032 -21.893 1.00 53.55 401 A 1 ATOM 3265 C CG2 . THR A 0 401 . 17.195 10.400 -18.335 1.00 53.55 401 A 1 ATOM 3266 O OG1 . THR A 0 401 . 18.248 8.429 -19.143 1.00 53.55 401 A 1 ATOM 3267 N N . GLN A 0 402 . 16.306 7.103 -21.476 1.00 48.27 402 A 1 ATOM 3268 C CA . GLN A 0 402 . 16.397 6.726 -22.890 1.00 48.27 402 A 1 ATOM 3269 C C . GLN A 0 402 . 15.087 6.144 -23.435 1.00 48.27 402 A 1 ATOM 3270 C CB . GLN A 0 402 . 17.608 5.802 -23.102 1.00 48.27 402 A 1 ATOM 3271 O O . GLN A 0 402 . 14.665 6.507 -24.527 1.00 48.27 402 A 1 ATOM 3272 C CG . GLN A 0 402 . 18.030 5.724 -24.578 1.00 48.27 402 A 1 ATOM 3273 C CD . GLN A 0 402 . 18.485 7.062 -25.168 1.00 48.27 402 A 1 ATOM 3274 N NE2 . GLN A 0 402 . 18.520 7.179 -26.476 1.00 48.27 402 A 1 ATOM 3275 O OE1 . GLN A 0 402 . 18.793 8.030 -24.485 1.00 48.27 402 A 1 ATOM 3276 N N . ALA A 0 403 . 14.357 5.357 -22.637 1.00 48.55 403 A 1 ATOM 3277 C CA . ALA A 0 403 . 13.066 4.800 -23.061 1.00 48.55 403 A 1 ATOM 3278 C C . ALA A 0 403 . 11.965 5.867 -23.249 1.00 48.55 403 A 1 ATOM 3279 C CB . ALA A 0 403 . 12.642 3.731 -22.048 1.00 48.55 403 A 1 ATOM 3280 O O . ALA A 0 403 . 10.887 5.554 -23.749 1.00 48.55 403 A 1 ATOM 3281 N N . LEU A 0 404 . 12.194 7.115 -22.809 1.00 47.92 404 A 1 ATOM 3282 C CA . LEU A 0 404 . 11.310 8.247 -23.099 1.00 47.92 404 A 1 ATOM 3283 C C . LEU A 0 404 . 11.652 8.959 -24.417 1.00 47.92 404 A 1 ATOM 3284 C CB . LEU A 0 404 . 11.308 9.250 -21.928 1.00 47.92 404 A 1 ATOM 3285 O O . LEU A 0 404 . 10.783 9.651 -24.940 1.00 47.92 404 A 1 ATOM 3286 C CG . LEU A 0 404 . 10.709 8.736 -20.606 1.00 47.92 404 A 1 ATOM 3287 C CD1 . LEU A 0 404 . 10.767 9.844 -19.552 1.00 47.92 404 A 1 ATOM 3288 C CD2 . LEU A 0 404 . 9.251 8.267 -20.673 1.00 47.92 404 A 1 ATOM 3289 N N . VAL A 0 405 . 12.870 8.808 -24.952 1.00 46.48 405 A 1 ATOM 3290 C CA . VAL A 0 405 . 13.200 9.271 -26.314 1.00 46.48 405 A 1 ATOM 3291 C C . VAL A 0 405 . 12.413 8.441 -27.326 1.00 46.48 405 A 1 ATOM 3292 C CB . VAL A 0 405 . 14.716 9.207 -26.586 1.00 46.48 405 A 1 ATOM 3293 O O . VAL A 0 405 . 11.822 8.987 -28.254 1.00 46.48 405 A 1 ATOM 3294 C CG1 . VAL A 0 405 . 15.066 9.713 -27.991 1.00 46.48 405 A 1 ATOM 3295 C CG2 . VAL A 0 405 . 15.486 10.071 -25.576 1.00 46.48 405 A 1 ATOM 3296 N N . ASP A 0 406 . 12.246 7.153 -27.036 1.00 46.49 406 A 1 ATOM 3297 C CA . ASP A 0 406 . 11.291 6.287 -27.713 1.00 46.49 406 A 1 ATOM 3298 C C . ASP A 0 406 . 9.875 6.499 -27.145 1.00 46.49 406 A 1 ATOM 3299 C CB . ASP A 0 406 . 11.738 4.818 -27.609 1.00 46.49 406 A 1 ATOM 3300 O O . ASP A 0 406 . 9.218 5.542 -26.768 1.00 46.49 406 A 1 ATOM 3301 C CG . ASP A 0 406 . 13.172 4.573 -28.078 1.00 46.49 406 A 1 ATOM 3302 O OD1 . ASP A 0 406 . 13.601 5.246 -29.041 1.00 46.49 406 A 1 ATOM 3303 O OD2 . ASP A 0 406 . 13.826 3.722 -27.436 1.00 46.49 406 A 1 ATOM 3304 N N . GLN A 0 407 . 9.361 7.731 -27.018 1.00 44.84 407 A 1 ATOM 3305 C CA . GLN A 0 407 . 7.947 7.973 -26.647 1.00 44.84 407 A 1 ATOM 3306 C C . GLN A 0 407 . 6.958 7.742 -27.802 1.00 44.84 407 A 1 ATOM 3307 C CB . GLN A 0 407 . 7.749 9.340 -25.963 1.00 44.84 407 A 1 ATOM 3308 O O . GLN A 0 407 . 5.751 7.919 -27.634 1.00 44.84 407 A 1 ATOM 3309 C CG . GLN A 0 407 . 7.654 9.152 -24.443 1.00 44.84 407 A 1 ATOM 3310 C CD . GLN A 0 407 . 7.387 10.443 -23.686 1.00 44.84 407 A 1 ATOM 3311 N NE2 . GLN A 0 407 . 8.104 10.716 -22.624 1.00 44.84 407 A 1 ATOM 3312 O OE1 . GLN A 0 407 . 6.506 11.226 -23.982 1.00 44.84 407 A 1 ATOM 3313 N N . ASN A 0 408 . 7.438 7.234 -28.939 1.00 46.01 408 A 1 ATOM 3314 C CA . ASN A 0 408 . 6.604 6.877 -30.079 1.00 46.01 408 A 1 ATOM 3315 C C . ASN A 0 408 . 6.111 5.417 -30.191 1.00 46.01 408 A 1 ATOM 3316 C CB . ASN A 0 408 . 7.278 7.399 -31.361 1.00 46.01 408 A 1 ATOM 3317 O O . ASN A 0 408 . 5.379 5.191 -31.142 1.00 46.01 408 A 1 ATOM 3318 C CG . ASN A 0 408 . 7.177 8.910 -31.481 1.00 46.01 408 A 1 ATOM 3319 N ND2 . ASN A 0 408 . 8.059 9.532 -32.225 1.00 46.01 408 A 1 ATOM 3320 O OD1 . ASN A 0 408 . 6.309 9.559 -30.926 1.00 46.01 408 A 1 ATOM 3321 N N . PRO A 0 409 . 6.340 4.428 -29.297 1.00 47.57 409 A 1 ATOM 3322 C CA . PRO A 0 409 . 5.752 3.105 -29.454 1.00 47.57 409 A 1 ATOM 3323 C C . PRO A 0 409 . 4.264 3.128 -29.119 1.00 47.57 409 A 1 ATOM 3324 C CB . PRO A 0 409 . 6.536 2.166 -28.535 1.00 47.57 409 A 1 ATOM 3325 O O . PRO A 0 409 . 3.528 2.371 -29.720 1.00 47.57 409 A 1 ATOM 3326 C CG . PRO A 0 409 . 6.977 3.085 -27.407 1.00 47.57 409 A 1 ATOM 3327 C CD . PRO A 0 409 . 7.185 4.408 -28.137 1.00 47.57 409 A 1 ATOM 3328 N N . LEU A 0 410 . 3.782 4.004 -28.226 1.00 40.43 410 A 1 ATOM 3329 C CA . LEU A 0 410 . 2.350 4.076 -27.900 1.00 40.43 410 A 1 ATOM 3330 C C . LEU A 0 410 . 1.567 4.741 -29.047 1.00 40.43 410 A 1 ATOM 3331 C CB . LEU A 0 410 . 2.170 4.747 -26.519 1.00 40.43 410 A 1 ATOM 3332 O O . LEU A 0 410 . 0.553 4.211 -29.484 1.00 40.43 410 A 1 ATOM 3333 C CG . LEU A 0 410 . 1.053 4.120 -25.656 1.00 40.43 410 A 1 ATOM 3334 C CD1 . LEU A 0 410 . 1.204 4.565 -24.201 1.00 40.43 410 A 1 ATOM 3335 C CD2 . LEU A 0 410 . -0.340 4.512 -26.131 1.00 40.43 410 A 1 ATOM 3336 N N . GLN A 0 411 . 2.087 5.833 -29.621 1.00 39.30 411 A 1 ATOM 3337 C CA . GLN A 0 411 . 1.499 6.450 -30.817 1.00 39.30 411 A 1 ATOM 3338 C C . GLN A 0 411 . 1.684 5.589 -32.081 1.00 39.30 411 A 1 ATOM 3339 C CB . GLN A 0 411 . 2.055 7.869 -31.023 1.00 39.30 411 A 1 ATOM 3340 O O . GLN A 0 411 . 0.739 5.466 -32.855 1.00 39.30 411 A 1 ATOM 3341 C CG . GLN A 0 411 . 1.544 8.858 -29.960 1.00 39.30 411 A 1 ATOM 3342 C CD . GLN A 0 411 . 1.994 10.296 -30.209 1.00 39.30 411 A 1 ATOM 3343 N NE2 . GLN A 0 411 . 1.632 11.224 -29.351 1.00 39.30 411 A 1 ATOM 3344 O OE1 . GLN A 0 411 . 2.655 10.631 -31.174 1.00 39.30 411 A 1 ATOM 3345 N N . GLN A 0 412 . 2.840 4.936 -32.282 1.00 36.18 412 A 1 ATOM 3346 C CA . GLN A 0 412 . 3.039 3.999 -33.400 1.00 36.18 412 A 1 ATOM 3347 C C . GLN A 0 412 . 2.204 2.725 -33.248 1.00 36.18 412 A 1 ATOM 3348 C CB . GLN A 0 412 . 4.516 3.614 -33.605 1.00 36.18 412 A 1 ATOM 3349 O O . GLN A 0 412 . 1.654 2.268 -34.243 1.00 36.18 412 A 1 ATOM 3350 C CG . GLN A 0 412 . 5.322 4.707 -34.325 1.00 36.18 412 A 1 ATOM 3351 C CD . GLN A 0 412 . 6.814 4.391 -34.415 1.00 36.18 412 A 1 ATOM 3352 N NE2 . GLN A 0 412 . 7.471 4.724 -35.505 1.00 36.18 412 A 1 ATOM 3353 O OE1 . GLN A 0 412 . 7.433 3.872 -33.505 1.00 36.18 412 A 1 ATOM 3354 N N . ALA A 0 413 . 2.049 2.173 -32.040 1.00 39.35 413 A 1 ATOM 3355 C CA . ALA A 0 413 . 1.203 1.000 -31.810 1.00 39.35 413 A 1 ATOM 3356 C C . ALA A 0 413 . -0.281 1.326 -32.011 1.00 39.35 413 A 1 ATOM 3357 C CB . ALA A 0 413 . 1.450 0.416 -30.413 1.00 39.35 413 A 1 ATOM 3358 O O . ALA A 0 413 . -0.987 0.531 -32.622 1.00 39.35 413 A 1 ATOM 3359 N N . ILE A 0 414 . -0.748 2.505 -31.572 1.00 35.62 414 A 1 ATOM 3360 C CA . ILE A 0 414 . -2.113 2.975 -31.864 1.00 35.62 414 A 1 ATOM 3361 C C . ILE A 0 414 . -2.307 3.168 -33.376 1.00 35.62 414 A 1 ATOM 3362 C CB . ILE A 0 414 . -2.438 4.265 -31.067 1.00 35.62 414 A 1 ATOM 3363 O O . ILE A 0 414 . -3.339 2.775 -33.911 1.00 35.62 414 A 1 ATOM 3364 C CG1 . ILE A 0 414 . -2.571 3.959 -29.557 1.00 35.62 414 A 1 ATOM 3365 C CG2 . ILE A 0 414 . -3.752 4.910 -31.559 1.00 35.62 414 A 1 ATOM 3366 C CD1 . ILE A 0 414 . -2.563 5.215 -28.671 1.00 35.62 414 A 1 ATOM 3367 N N . ALA A 0 415 . -1.323 3.738 -34.080 1.00 45.34 415 A 1 ATOM 3368 C CA . ALA A 0 415 . -1.417 3.990 -35.519 1.00 45.34 415 A 1 ATOM 3369 C C . ALA A 0 415 . -1.367 2.715 -36.382 1.00 45.34 415 A 1 ATOM 3370 C CB . ALA A 0 415 . -0.300 4.965 -35.913 1.00 45.34 415 A 1 ATOM 3371 O O . ALA A 0 415 . -1.872 2.722 -37.503 1.00 45.34 415 A 1 ATOM 3372 N N . GLN A 0 416 . -0.758 1.631 -35.891 1.00 40.68 416 A 1 ATOM 3373 C CA . GLN A 0 416 . -0.582 0.385 -36.647 1.00 40.68 416 A 1 ATOM 3374 C C . GLN A 0 416 . -1.684 -0.663 -36.421 1.00 40.68 416 A 1 ATOM 3375 C CB . GLN A 0 416 . 0.820 -0.192 -36.382 1.00 40.68 416 A 1 ATOM 3376 O O . GLN A 0 416 . -1.616 -1.732 -37.028 1.00 40.68 416 A 1 ATOM 3377 C CG . GLN A 0 416 . 1.918 0.633 -37.072 1.00 40.68 416 A 1 ATOM 3378 C CD . GLN A 0 416 . 3.313 0.040 -36.900 1.00 40.68 416 A 1 ATOM 3379 N NE2 . GLN A 0 416 . 4.341 0.730 -37.344 1.00 40.68 416 A 1 ATOM 3380 O OE1 . GLN A 0 416 . 3.526 -1.048 -36.397 1.00 40.68 416 A 1 ATOM 3381 N N . LEU A 0 417 . -2.702 -0.400 -35.590 1.00 37.95 417 A 1 ATOM 3382 C CA . LEU A 0 417 . -3.719 -1.407 -35.260 1.00 37.95 417 A 1 ATOM 3383 C C . LEU A 0 417 . -5.097 -1.138 -35.911 1.00 37.95 417 A 1 ATOM 3384 C CB . LEU A 0 417 . -3.796 -1.596 -33.738 1.00 37.95 417 A 1 ATOM 3385 O O . LEU A 0 417 . -5.685 -0.079 -35.691 1.00 37.95 417 A 1 ATOM 3386 C CG . LEU A 0 417 . -2.580 -2.346 -33.153 1.00 37.95 417 A 1 ATOM 3387 C CD1 . LEU A 0 417 . -2.648 -2.307 -31.626 1.00 37.95 417 A 1 ATOM 3388 C CD2 . LEU A 0 417 . -2.528 -3.821 -33.574 1.00 37.95 417 A 1 ATOM 3389 N N . PRO A 0 418 . -5.653 -2.103 -36.679 1.00 39.24 418 A 1 ATOM 3390 C CA . PRO A 0 418 . -6.988 -2.014 -37.273 1.00 39.24 418 A 1 ATOM 3391 C C . PRO A 0 418 . -8.119 -2.278 -36.249 1.00 39.24 418 A 1 ATOM 3392 C CB . PRO A 0 418 . -6.986 -3.027 -38.424 1.00 39.24 418 A 1 ATOM 3393 O O . PRO A 0 418 . -7.940 -3.062 -35.314 1.00 39.24 418 A 1 ATOM 3394 C CG . PRO A 0 418 . -5.991 -4.091 -37.968 1.00 39.24 418 A 1 ATOM 3395 C CD . PRO A 0 418 . -4.981 -3.312 -37.134 1.00 39.24 418 A 1 ATOM 3396 N N . PRO A 0 419 . -9.319 -1.683 -36.430 1.00 52.41 419 A 1 ATOM 3397 C CA . PRO A 0 419 . -10.368 -1.597 -35.400 1.00 52.41 419 A 1 ATOM 3398 C C . PRO A 0 419 . -11.117 -2.904 -35.052 1.00 52.41 419 A 1 ATOM 3399 C CB . PRO A 0 419 . -11.319 -0.492 -35.893 1.00 52.41 419 A 1 ATOM 3400 O O . PRO A 0 419 . -12.051 -2.864 -34.255 1.00 52.41 419 A 1 ATOM 3401 C CG . PRO A 0 419 . -11.157 -0.525 -37.411 1.00 52.41 419 A 1 ATOM 3402 C CD . PRO A 0 419 . -9.677 -0.857 -37.577 1.00 52.41 419 A 1 ATOM 3403 N N . SER A 0 420 . -10.753 -4.063 -35.612 1.00 49.48 420 A 1 ATOM 3404 C CA . SER A 0 420 . -11.522 -5.318 -35.491 1.00 49.48 420 A 1 ATOM 3405 C C . SER A 0 420 . -10.984 -6.361 -34.491 1.00 49.48 420 A 1 ATOM 3406 C CB . SER A 0 420 . -11.733 -5.930 -36.883 1.00 49.48 420 A 1 ATOM 3407 O O . SER A 0 420 . -11.642 -7.375 -34.278 1.00 49.48 420 A 1 ATOM 3408 O OG . SER A 0 420 . -10.525 -5.947 -37.623 1.00 49.48 420 A 1 ATOM 3409 N N . ALA A 0 421 . -9.845 -6.145 -33.825 1.00 45.06 421 A 1 ATOM 3410 C CA . ALA A 0 421 . -9.277 -7.104 -32.858 1.00 45.06 421 A 1 ATOM 3411 C C . ALA A 0 421 . -9.688 -6.792 -31.397 1.00 45.06 421 A 1 ATOM 3412 C CB . ALA A 0 421 . -7.759 -7.174 -33.077 1.00 45.06 421 A 1 ATOM 3413 O O . ALA A 0 421 . -8.860 -6.475 -30.552 1.00 45.06 421 A 1 ATOM 3414 N N . SER A 0 422 . -10.979 -6.808 -31.065 1.00 54.14 422 A 1 ATOM 3415 C CA . SER A 0 422 . -11.503 -5.997 -29.947 1.00 54.14 422 A 1 ATOM 3416 C C . SER A 0 422 . -11.571 -6.622 -28.539 1.00 54.14 422 A 1 ATOM 3417 C CB . SER A 0 422 . -12.854 -5.408 -30.358 1.00 54.14 422 A 1 ATOM 3418 O O . SER A 0 422 . -12.098 -5.965 -27.649 1.00 54.14 422 A 1 ATOM 3419 O OG . SER A 0 422 . -13.773 -6.453 -30.600 1.00 54.14 422 A 1 ATOM 3420 N N . SER A 0 423 . -11.061 -7.831 -28.267 1.00 50.63 423 A 1 ATOM 3421 C CA . SER A 0 423 . -11.052 -8.369 -26.882 1.00 50.63 423 A 1 ATOM 3422 C C . SER A 0 423 . -9.646 -8.560 -26.332 1.00 50.63 423 A 1 ATOM 3423 C CB . SER A 0 423 . -11.884 -9.646 -26.757 1.00 50.63 423 A 1 ATOM 3424 O O . SER A 0 423 . -9.306 -7.982 -25.305 1.00 50.63 423 A 1 ATOM 3425 O OG . SER A 0 423 . -12.095 -9.954 -25.392 1.00 50.63 423 A 1 ATOM 3426 N N . GLU A 0 424 . -8.796 -9.311 -27.032 1.00 47.51 424 A 1 ATOM 3427 C CA . GLU A 0 424 . -7.411 -9.514 -26.597 1.00 47.51 424 A 1 ATOM 3428 C C . GLU A 0 424 . -6.554 -8.266 -26.841 1.00 47.51 424 A 1 ATOM 3429 C CB . GLU A 0 424 . -6.828 -10.738 -27.306 1.00 47.51 424 A 1 ATOM 3430 O O . GLU A 0 424 . -5.746 -7.908 -25.992 1.00 47.51 424 A 1 ATOM 3431 C CG . GLU A 0 424 . -5.559 -11.233 -26.597 1.00 47.51 424 A 1 ATOM 3432 C CD . GLU A 0 424 . -4.837 -12.338 -27.373 1.00 47.51 424 A 1 ATOM 3433 O OE1 . GLU A 0 424 . -3.638 -12.538 -27.071 1.00 47.51 424 A 1 ATOM 3434 O OE2 . GLU A 0 424 . -5.440 -12.899 -28.315 1.00 47.51 424 A 1 ATOM 3435 N N . ALA A 0 425 . -6.763 -7.531 -27.942 1.00 45.47 425 A 1 ATOM 3436 C CA . ALA A 0 425 . -6.035 -6.278 -28.148 1.00 45.47 425 A 1 ATOM 3437 C C . ALA A 0 425 . -6.540 -5.176 -27.213 1.00 45.47 425 A 1 ATOM 3438 C CB . ALA A 0 425 . -6.072 -5.834 -29.611 1.00 45.47 425 A 1 ATOM 3439 O O . ALA A 0 425 . -5.737 -4.381 -26.749 1.00 45.47 425 A 1 ATOM 3440 N N . VAL A 0 426 . -7.833 -5.161 -26.865 1.00 47.30 426 A 1 ATOM 3441 C CA . VAL A 0 426 . -8.338 -4.287 -25.795 1.00 47.30 426 A 1 ATOM 3442 C C . VAL A 0 426 . -7.709 -4.679 -24.464 1.00 47.30 426 A 1 ATOM 3443 C CB . VAL A 0 426 . -9.877 -4.272 -25.744 1.00 47.30 426 A 1 ATOM 3444 O O . VAL A 0 426 . -7.287 -3.784 -23.751 1.00 47.30 426 A 1 ATOM 3445 C CG1 . VAL A 0 426 . -10.450 -3.557 -24.516 1.00 47.30 426 A 1 ATOM 3446 C CG2 . VAL A 0 426 . -10.404 -3.527 -26.976 1.00 47.30 426 A 1 ATOM 3447 N N . ALA A 0 427 . -7.537 -5.970 -24.162 1.00 46.57 427 A 1 ATOM 3448 C CA . ALA A 0 427 . -6.797 -6.416 -22.981 1.00 46.57 427 A 1 ATOM 3449 C C . ALA A 0 427 . -5.322 -5.976 -23.014 1.00 46.57 427 A 1 ATOM 3450 C CB . ALA A 0 427 . -6.951 -7.932 -22.815 1.00 46.57 427 A 1 ATOM 3451 O O . ALA A 0 427 . -4.857 -5.400 -22.041 1.00 46.57 427 A 1 ATOM 3452 N N . ARG A 0 428 . -4.606 -6.128 -24.138 1.00 43.70 428 A 1 ATOM 3453 C CA . ARG A 0 428 . -3.208 -5.670 -24.285 1.00 43.70 428 A 1 ATOM 3454 C C . ARG A 0 428 . -3.077 -4.149 -24.220 1.00 43.70 428 A 1 ATOM 3455 C CB . ARG A 0 428 . -2.604 -6.187 -25.597 1.00 43.70 428 A 1 ATOM 3456 O O . ARG A 0 428 . -2.163 -3.636 -23.583 1.00 43.70 428 A 1 ATOM 3457 C CG . ARG A 0 428 . -2.364 -7.702 -25.576 1.00 43.70 428 A 1 ATOM 3458 C CD . ARG A 0 428 . -1.692 -8.137 -26.881 1.00 43.70 428 A 1 ATOM 3459 N NE . ARG A 0 428 . -1.638 -9.605 -27.001 1.00 43.70 428 A 1 ATOM 3460 N NH1 . ARG A 0 428 . -0.792 -9.712 -29.130 1.00 43.70 428 A 1 ATOM 3461 N NH2 . ARG A 0 428 . -1.325 -11.589 -28.067 1.00 43.70 428 A 1 ATOM 3462 C CZ . ARG A 0 428 . -1.247 -10.295 -28.056 1.00 43.70 428 A 1 ATOM 3463 N N . VAL A 0 429 . -4.002 -3.412 -24.835 1.00 46.47 429 A 1 ATOM 3464 C CA . VAL A 0 429 . -4.088 -1.955 -24.695 1.00 46.47 429 A 1 ATOM 3465 C C . VAL A 0 429 . -4.368 -1.616 -23.234 1.00 46.47 429 A 1 ATOM 3466 C CB . VAL A 0 429 . -5.119 -1.333 -25.658 1.00 46.47 429 A 1 ATOM 3467 O O . VAL A 0 429 . -3.647 -0.790 -22.691 1.00 46.47 429 A 1 ATOM 3468 C CG1 . VAL A 0 429 . -5.357 0.156 -25.371 1.00 46.47 429 A 1 ATOM 3469 C CG2 . VAL A 0 429 . -4.627 -1.422 -27.111 1.00 46.47 429 A 1 ATOM 3470 N N . LEU A 0 430 . -5.292 -2.313 -22.561 1.00 47.34 430 A 1 ATOM 3471 C CA . LEU A 0 430 . -5.576 -2.141 -21.133 1.00 47.34 430 A 1 ATOM 3472 C C . LEU A 0 430 . -4.359 -2.431 -20.244 1.00 47.34 430 A 1 ATOM 3473 C CB . LEU A 0 430 . -6.778 -2.986 -20.663 1.00 47.34 430 A 1 ATOM 3474 O O . LEU A 0 430 . -4.147 -1.737 -19.255 1.00 47.34 430 A 1 ATOM 3475 C CG . LEU A 0 430 . -8.072 -2.168 -20.522 1.00 47.34 430 A 1 ATOM 3476 C CD1 . LEU A 0 430 . -8.737 -1.844 -21.853 1.00 47.34 430 A 1 ATOM 3477 C CD2 . LEU A 0 430 . -9.088 -2.926 -19.665 1.00 47.34 430 A 1 ATOM 3478 N N . GLU A 0 431 . -3.555 -3.433 -20.592 1.00 49.82 431 A 1 ATOM 3479 C CA . GLU A 0 431 . -2.313 -3.775 -19.895 1.00 49.82 431 A 1 ATOM 3480 C C . GLU A 0 431 . -1.246 -2.693 -20.070 1.00 49.82 431 A 1 ATOM 3481 C CB . GLU A 0 431 . -1.765 -5.109 -20.419 1.00 49.82 431 A 1 ATOM 3482 O O . GLU A 0 431 . -0.500 -2.403 -19.135 1.00 49.82 431 A 1 ATOM 3483 C CG . GLU A 0 431 . -2.531 -6.331 -19.893 1.00 49.82 431 A 1 ATOM 3484 C CD . GLU A 0 431 . -2.027 -7.649 -20.503 1.00 49.82 431 A 1 ATOM 3485 O OE1 . GLU A 0 431 . -2.640 -8.689 -20.179 1.00 49.82 431 A 1 ATOM 3486 O OE2 . GLU A 0 431 . -1.001 -7.626 -21.225 1.00 49.82 431 A 1 ATOM 3487 N N . THR A 0 432 . -1.179 -2.074 -21.252 1.00 51.18 432 A 1 ATOM 3488 C CA . THR A 0 432 . -0.255 -0.960 -21.510 1.00 51.18 432 A 1 ATOM 3489 C C . THR A 0 432 . -0.756 0.373 -20.962 1.00 51.18 432 A 1 ATOM 3490 C CB . THR A 0 432 . 0.067 -0.804 -23.000 1.00 51.18 432 A 1 ATOM 3491 O O . THR A 0 432 . 0.064 1.232 -20.610 1.00 51.18 432 A 1 ATOM 3492 C CG2 . THR A 0 432 . 0.785 -2.023 -23.578 1.00 51.18 432 A 1 ATOM 3493 O OG1 . THR A 0 432 . -1.076 -0.526 -23.774 1.00 51.18 432 A 1 ATOM 3494 N N . THR A 0 433 . -2.077 0.559 -20.868 1.00 53.83 433 A 1 ATOM 3495 C CA . THR A 0 433 . -2.669 1.745 -20.258 1.00 53.83 433 A 1 ATOM 3496 C C . THR A 0 433 . -2.431 1.707 -18.755 1.00 53.83 433 A 1 ATOM 3497 C CB . THR A 0 433 . -4.168 1.932 -20.523 1.00 53.83 433 A 1 ATOM 3498 O O . THR A 0 433 . -2.584 0.659 -18.129 1.00 53.83 433 A 1 ATOM 3499 C CG2 . THR A 0 433 . -4.472 2.305 -21.974 1.00 53.83 433 A 1 ATOM 3500 O OG1 . THR A 0 433 . -4.916 0.804 -20.174 1.00 53.83 433 A 1 ATOM 3501 N N . PRO A 0 434 . -2.044 2.835 -18.144 1.00 56.07 434 A 1 ATOM 3502 C CA . PRO A 0 434 . -1.849 2.886 -16.706 1.00 56.07 434 A 1 ATOM 3503 C C . PRO A 0 434 . -3.131 2.464 -15.985 1.00 56.07 434 A 1 ATOM 3504 C CB . PRO A 0 434 . -1.420 4.325 -16.399 1.00 56.07 434 A 1 ATOM 3505 O O . PRO A 0 434 . -4.210 2.984 -16.272 1.00 56.07 434 A 1 ATOM 3506 C CG . PRO A 0 434 . -1.894 5.137 -17.605 1.00 56.07 434 A 1 ATOM 3507 C CD . PRO A 0 434 . -1.900 4.144 -18.757 1.00 56.07 434 A 1 ATOM 3508 N N . HIS A 0 435 . -3.006 1.553 -15.015 1.00 54.19 435 A 1 ATOM 3509 C CA . HIS A 0 435 . -4.146 1.080 -14.219 1.00 54.19 435 A 1 ATOM 3510 C C . HIS A 0 435 . -4.897 2.220 -13.531 1.00 54.19 435 A 1 ATOM 3511 C CB . HIS A 0 435 . -3.673 0.029 -13.213 1.00 54.19 435 A 1 ATOM 3512 O O . HIS A 0 435 . -6.114 2.158 -13.364 1.00 54.19 435 A 1 ATOM 3513 C CG . HIS A 0 435 . -3.540 -1.291 -13.909 1.00 54.19 435 A 1 ATOM 3514 C CD2 . HIS A 0 435 . -2.419 -1.777 -14.507 1.00 54.19 435 A 1 ATOM 3515 N ND1 . HIS A 0 435 . -4.614 -2.114 -14.239 1.00 54.19 435 A 1 ATOM 3516 C CE1 . HIS A 0 435 . -4.121 -3.052 -15.062 1.00 54.19 435 A 1 ATOM 3517 N NE2 . HIS A 0 435 . -2.795 -2.894 -15.213 1.00 54.19 435 A 1 ATOM 3518 N N . ASP A 0 436 . -4.186 3.295 -13.196 1.00 61.31 436 A 1 ATOM 3519 C CA . ASP A 0 436 . -4.760 4.509 -12.623 1.00 61.31 436 A 1 ATOM 3520 C C . ASP A 0 436 . -5.786 5.170 -13.575 1.00 61.31 436 A 1 ATOM 3521 C CB . ASP A 0 436 . -3.611 5.448 -12.203 1.00 61.31 436 A 1 ATOM 3522 O O . ASP A 0 436 . -6.867 5.556 -13.131 1.00 61.31 436 A 1 ATOM 3523 C CG . ASP A 0 436 . -2.804 4.946 -10.987 1.00 61.31 436 A 1 ATOM 3524 O OD1 . ASP A 0 436 . -3.320 4.096 -10.221 1.00 61.31 436 A 1 ATOM 3525 O OD2 . ASP A 0 436 . -1.661 5.439 -10.809 1.00 61.31 436 A 1 ATOM 3526 N N . GLU A 0 437 . -5.561 5.151 -14.895 1.00 58.33 437 A 1 ATOM 3527 C CA . GLU A 0 437 . -6.436 5.780 -15.904 1.00 58.33 437 A 1 ATOM 3528 C C . GLU A 0 437 . -7.665 4.931 -16.298 1.00 58.33 437 A 1 ATOM 3529 C CB . GLU A 0 437 . -5.563 6.144 -17.115 1.00 58.33 437 A 1 ATOM 3530 O O . GLU A 0 437 . -8.606 5.421 -16.943 1.00 58.33 437 A 1 ATOM 3531 C CG . GLU A 0 437 . -6.258 7.041 -18.150 1.00 58.33 437 A 1 ATOM 3532 C CD . GLU A 0 437 . -5.297 7.608 -19.207 1.00 58.33 437 A 1 ATOM 3533 O OE1 . GLU A 0 437 . -5.769 8.479 -19.969 1.00 58.33 437 A 1 ATOM 3534 O OE2 . GLU A 0 437 . -4.110 7.203 -19.235 1.00 58.33 437 A 1 ATOM 3535 N N . LEU A 0 438 . -7.705 3.665 -15.875 1.00 62.35 438 A 1 ATOM 3536 C CA . LEU A 0 438 . -8.789 2.745 -16.216 1.00 62.35 438 A 1 ATOM 3537 C C . LEU A 0 438 . -10.156 3.229 -15.714 1.00 62.35 438 A 1 ATOM 3538 C CB . LEU A 0 438 . -8.478 1.337 -15.690 1.00 62.35 438 A 1 ATOM 3539 O O . LEU A 0 438 . -10.292 3.855 -14.658 1.00 62.35 438 A 1 ATOM 3540 C CG . LEU A 0 438 . -7.277 0.653 -16.361 1.00 62.35 438 A 1 ATOM 3541 C CD1 . LEU A 0 438 . -7.122 -0.741 -15.759 1.00 62.35 438 A 1 ATOM 3542 C CD2 . LEU A 0 438 . -7.448 0.491 -17.868 1.00 62.35 438 A 1 ATOM 3543 N N . ASP A 0 439 . -11.199 2.904 -16.481 1.00 72.54 439 A 1 ATOM 3544 C CA . ASP A 0 439 . -12.579 3.152 -16.079 1.00 72.54 439 A 1 ATOM 3545 C C . ASP A 0 439 . -12.894 2.497 -14.723 1.00 72.54 439 A 1 ATOM 3546 C CB . ASP A 0 439 . -13.566 2.650 -17.149 1.00 72.54 439 A 1 ATOM 3547 O O . ASP A 0 439 . -12.536 1.344 -14.483 1.00 72.54 439 A 1 ATOM 3548 C CG . ASP A 0 439 . -13.695 3.591 -18.347 1.00 72.54 439 A 1 ATOM 3549 O OD1 . ASP A 0 439 . -13.456 4.804 -18.149 1.00 72.54 439 A 1 ATOM 3550 O OD2 . ASP A 0 439 . -14.077 3.100 -19.424 1.00 72.54 439 A 1 ATOM 3551 N N . PRO A 0 440 . -13.646 3.163 -13.829 1.00 74.76 440 A 1 ATOM 3552 C CA . PRO A 0 440 . -14.064 2.551 -12.567 1.00 74.76 440 A 1 ATOM 3553 C C . PRO A 0 440 . -14.779 1.204 -12.760 1.00 74.76 440 A 1 ATOM 3554 C CB . PRO A 0 440 . -14.999 3.581 -11.934 1.00 74.76 440 A 1 ATOM 3555 O O . PRO A 0 440 . -14.657 0.298 -11.941 1.00 74.76 440 A 1 ATOM 3556 C CG . PRO A 0 440 . -14.500 4.916 -12.481 1.00 74.76 440 A 1 ATOM 3557 C CD . PRO A 0 440 . -14.062 4.557 -13.897 1.00 74.76 440 A 1 ATOM 3558 N N . VAL A 0 441 . -15.508 1.045 -13.870 1.00 76.20 441 A 1 ATOM 3559 C CA . VAL A 0 441 . -16.203 -0.201 -14.217 1.00 76.20 441 A 1 ATOM 3560 C C . VAL A 0 441 . -15.225 -1.314 -14.598 1.00 76.20 441 A 1 ATOM 3561 C CB . VAL A 0 441 . -17.220 0.041 -15.350 1.00 76.20 441 A 1 ATOM 3562 O O . VAL A 0 441 . -15.455 -2.463 -14.222 1.00 76.20 441 A 1 ATOM 3563 C CG1 . VAL A 0 441 . -17.970 -1.243 -15.733 1.00 76.20 441 A 1 ATOM 3564 C CG2 . VAL A 0 441 . -18.268 1.081 -14.928 1.00 76.20 441 A 1 ATOM 3565 N N . THR A 0 442 . -14.139 -1.006 -15.311 1.00 76.97 442 A 1 ATOM 3566 C CA . THR A 0 442 . -13.118 -2.010 -15.642 1.00 76.97 442 A 1 ATOM 3567 C C . THR A 0 442 . -12.317 -2.387 -14.401 1.00 76.97 442 A 1 ATOM 3568 C CB . THR A 0 442 . -12.193 -1.569 -16.784 1.00 76.97 442 A 1 ATOM 3569 O O . THR A 0 442 . -12.139 -3.579 -14.168 1.00 76.97 442 A 1 ATOM 3570 C CG2 . THR A 0 442 . -12.956 -1.364 -18.092 1.00 76.97 442 A 1 ATOM 3571 O OG1 . THR A 0 442 . -11.571 -0.354 -16.490 1.00 76.97 442 A 1 ATOM 3572 N N . LYS A 0 443 . -11.988 -1.423 -13.525 1.00 79.76 443 A 1 ATOM 3573 C CA . LYS A 0 443 . -11.403 -1.698 -12.196 1.00 79.76 443 A 1 ATOM 3574 C C . LYS A 0 443 . -12.260 -2.684 -11.392 1.00 79.76 443 A 1 ATOM 3575 C CB . LYS A 0 443 . -11.172 -0.388 -11.409 1.00 79.76 443 A 1 ATOM 3576 O O . LYS A 0 443 . -11.731 -3.636 -10.834 1.00 79.76 443 A 1 ATOM 3577 C CG . LYS A 0 443 . -10.062 0.488 -12.020 1.00 79.76 443 A 1 ATOM 3578 C CD . LYS A 0 443 . -9.816 1.797 -11.241 1.00 79.76 443 A 1 ATOM 3579 C CE . LYS A 0 443 . -8.716 2.594 -11.966 1.00 79.76 443 A 1 ATOM 3580 N NZ . LYS A 0 443 . -8.409 3.933 -11.389 1.00 79.76 443 A 1 ATOM 3581 N N . ILE A 0 444 . -13.590 -2.528 -11.395 1.00 80.72 444 A 1 ATOM 3582 C CA . ILE A 0 444 . -14.506 -3.478 -10.732 1.00 80.72 444 A 1 ATOM 3583 C C . ILE A 0 444 . -14.396 -4.896 -11.315 1.00 80.72 444 A 1 ATOM 3584 C CB . ILE A 0 444 . -15.972 -2.972 -10.790 1.00 80.72 444 A 1 ATOM 3585 O O . ILE A 0 444 . -14.444 -5.860 -10.552 1.00 80.72 444 A 1 ATOM 3586 C CG1 . ILE A 0 444 . -16.166 -1.759 -9.857 1.00 80.72 444 A 1 ATOM 3587 C CG2 . ILE A 0 444 . -16.988 -4.073 -10.415 1.00 80.72 444 A 1 ATOM 3588 C CD1 . ILE A 0 444 . -17.488 -1.004 -10.052 1.00 80.72 444 A 1 ATOM 3589 N N . LYS A 0 445 . -14.312 -5.043 -12.643 1.00 82.94 445 A 1 ATOM 3590 C CA . LYS A 0 445 . -14.221 -6.362 -13.293 1.00 82.94 445 A 1 ATOM 3591 C C . LYS A 0 445 . -12.893 -7.045 -12.972 1.00 82.94 445 A 1 ATOM 3592 C CB . LYS A 0 445 . -14.407 -6.250 -14.810 1.00 82.94 445 A 1 ATOM 3593 O O . LYS A 0 445 . -12.917 -8.164 -12.472 1.00 82.94 445 A 1 ATOM 3594 C CG . LYS A 0 445 . -15.839 -5.872 -15.214 1.00 82.94 445 A 1 ATOM 3595 C CD . LYS A 0 445 . -15.916 -5.816 -16.744 1.00 82.94 445 A 1 ATOM 3596 C CE . LYS A 0 445 . -17.306 -5.402 -17.235 1.00 82.94 445 A 1 ATOM 3597 N NZ . LYS A 0 445 . -17.355 -5.437 -18.720 1.00 82.94 445 A 1 ATOM 3598 N N . VAL A 0 446 . -11.785 -6.320 -13.137 1.00 83.11 446 A 1 ATOM 3599 C CA . VAL A 0 446 . -10.430 -6.799 -12.822 1.00 83.11 446 A 1 ATOM 3600 C C . VAL A 0 446 . -10.339 -7.238 -11.364 1.00 83.11 446 A 1 ATOM 3601 C CB . VAL A 0 446 . -9.389 -5.701 -13.124 1.00 83.11 446 A 1 ATOM 3602 O O . VAL A 0 446 . -9.893 -8.345 -11.082 1.00 83.11 446 A 1 ATOM 3603 C CG1 . VAL A 0 446 . -7.975 -6.083 -12.669 1.00 83.11 446 A 1 ATOM 3604 C CG2 . VAL A 0 446 . -9.327 -5.413 -14.631 1.00 83.11 446 A 1 ATOM 3605 N N . LEU A 0 447 . -10.848 -6.421 -10.433 1.00 80.06 447 A 1 ATOM 3606 C CA . LEU A 0 447 . -10.836 -6.781 -9.018 1.00 80.06 447 A 1 ATOM 3607 C C . LEU A 0 447 . -11.630 -8.057 -8.738 1.00 80.06 447 A 1 ATOM 3608 C CB . LEU A 0 447 . -11.383 -5.627 -8.165 1.00 80.06 447 A 1 ATOM 3609 O O . LEU A 0 447 . -11.187 -8.845 -7.915 1.00 80.06 447 A 1 ATOM 3610 C CG . LEU A 0 447 . -10.414 -4.446 -7.988 1.00 80.06 447 A 1 ATOM 3611 C CD1 . LEU A 0 447 . -11.156 -3.361 -7.213 1.00 80.06 447 A 1 ATOM 3612 C CD2 . LEU A 0 447 . -9.156 -4.815 -7.203 1.00 80.06 447 A 1 ATOM 3613 N N . ARG A 0 448 . -12.784 -8.278 -9.387 1.00 82.69 448 A 1 ATOM 3614 C CA . ARG A 0 448 . -13.590 -9.503 -9.211 1.00 82.69 448 A 1 ATOM 3615 C C . ARG A 0 448 . -12.879 -10.745 -9.727 1.00 82.69 448 A 1 ATOM 3616 C CB . ARG A 0 448 . -14.940 -9.386 -9.915 1.00 82.69 448 A 1 ATOM 3617 O O . ARG A 0 448 . -12.815 -11.727 -8.999 1.00 82.69 448 A 1 ATOM 3618 C CG . ARG A 0 448 . -15.919 -8.517 -9.132 1.00 82.69 448 A 1 ATOM 3619 C CD . ARG A 0 448 . -17.194 -8.430 -9.963 1.00 82.69 448 A 1 ATOM 3620 N NE . ARG A 0 448 . -18.196 -7.556 -9.334 1.00 82.69 448 A 1 ATOM 3621 N NH1 . ARG A 0 448 . -19.890 -8.101 -10.771 1.00 82.69 448 A 1 ATOM 3622 N NH2 . ARG A 0 448 . -20.302 -6.757 -9.030 1.00 82.69 448 A 1 ATOM 3623 C CZ . ARG A 0 448 . -19.451 -7.465 -9.720 1.00 82.69 448 A 1 ATOM 3624 N N . GLU A 0 449 . -12.343 -10.680 -10.940 1.00 80.17 449 A 1 ATOM 3625 C CA . GLU A 0 449 . -11.572 -11.776 -11.537 1.00 80.17 449 A 1 ATOM 3626 C C . GLU A 0 449 . -10.382 -12.142 -10.645 1.00 80.17 449 A 1 ATOM 3627 C CB . GLU A 0 449 . -11.091 -11.336 -12.928 1.00 80.17 449 A 1 ATOM 3628 O O . GLU A 0 449 . -10.142 -13.312 -10.352 1.00 80.17 449 A 1 ATOM 3629 C CG . GLU A 0 449 . -12.252 -11.271 -13.937 1.00 80.17 449 A 1 ATOM 3630 C CD . GLU A 0 449 . -11.911 -10.511 -15.229 1.00 80.17 449 A 1 ATOM 3631 O OE1 . GLU A 0 449 . -12.873 -10.227 -15.985 1.00 80.17 449 A 1 ATOM 3632 O OE2 . GLU A 0 449 . -10.732 -10.146 -15.432 1.00 80.17 449 A 1 ATOM 3633 N N . GLU A 0 450 . -9.705 -11.134 -10.102 1.00 76.90 450 A 1 ATOM 3634 C CA . GLU A 0 450 . -8.636 -11.334 -9.135 1.00 76.90 450 A 1 ATOM 3635 C C . GLU A 0 450 . -9.135 -11.929 -7.815 1.00 76.90 450 A 1 ATOM 3636 C CB . GLU A 0 450 . -7.938 -9.996 -8.924 1.00 76.90 450 A 1 ATOM 3637 O O . GLU A 0 450 . -8.495 -12.821 -7.263 1.00 76.90 450 A 1 ATOM 3638 C CG . GLU A 0 450 . -6.769 -10.129 -7.947 1.00 76.90 450 A 1 ATOM 3639 C CD . GLU A 0 450 . -5.896 -8.878 -7.919 1.00 76.90 450 A 1 ATOM 3640 O OE1 . GLU A 0 450 . -4.893 -8.911 -7.177 1.00 76.90 450 A 1 ATOM 3641 O OE2 . GLU A 0 450 . -6.220 -7.898 -8.629 1.00 76.90 450 A 1 ATOM 3642 N N . GLN A 0 451 . -10.296 -11.509 -7.306 1.00 81.10 451 A 1 ATOM 3643 C CA . GLN A 0 451 . -10.870 -12.137 -6.116 1.00 81.10 451 A 1 ATOM 3644 C C . GLN A 0 451 . -11.112 -13.625 -6.316 1.00 81.10 451 A 1 ATOM 3645 C CB . GLN A 0 451 . -12.236 -11.568 -5.748 1.00 81.10 451 A 1 ATOM 3646 O O . GLN A 0 451 . -10.911 -14.406 -5.387 1.00 81.10 451 A 1 ATOM 3647 C CG . GLN A 0 451 . -12.279 -10.077 -5.453 1.00 81.10 451 A 1 ATOM 3648 C CD . GLN A 0 451 . -13.285 -9.855 -4.373 1.00 81.10 451 A 1 ATOM 3649 N NE2 . GLN A 0 451 . -12.859 -10.060 -3.154 1.00 81.10 451 A 1 ATOM 3650 O OE1 . GLN A 0 451 . -14.460 -9.597 -4.586 1.00 81.10 451 A 1 ATOM 3651 N N . ASP A 0 452 . -11.604 -13.996 -7.489 1.00 82.25 452 A 1 ATOM 3652 C CA . ASP A 0 452 . -11.906 -15.378 -7.811 1.00 82.25 452 A 1 ATOM 3653 C C . ASP A 0 452 . -10.604 -16.169 -8.009 1.00 82.25 452 A 1 ATOM 3654 C CB . ASP A 0 452 . -12.907 -15.407 -8.975 1.00 82.25 452 A 1 ATOM 3655 O O . ASP A 0 452 . -10.497 -17.274 -7.475 1.00 82.25 452 A 1 ATOM 3656 C CG . ASP A 0 452 . -14.257 -14.759 -8.588 1.00 82.25 452 A 1 ATOM 3657 O OD1 . ASP A 0 452 . -14.609 -14.733 -7.366 1.00 82.25 452 A 1 ATOM 3658 O OD2 . ASP A 0 452 . -14.967 -14.296 -9.507 1.00 82.25 452 A 1 ATOM 3659 N N . SER A 0 453 . -9.565 -15.554 -8.591 1.00 81.55 453 A 1 ATOM 3660 C CA . SER A 0 453 . -8.199 -16.102 -8.635 1.00 81.55 453 A 1 ATOM 3661 C C . SER A 0 453 . -7.617 -16.336 -7.237 1.00 81.55 453 A 1 ATOM 3662 C CB . SER A 0 453 . -7.280 -15.164 -9.426 1.00 81.55 453 A 1 ATOM 3663 O O . SER A 0 453 . -7.133 -17.425 -6.946 1.00 81.55 453 A 1 ATOM 3664 O OG . SER A 0 453 . -6.009 -15.753 -9.630 1.00 81.55 453 A 1 ATOM 3665 N N . ILE A 0 454 . -7.706 -15.357 -6.332 1.00 79.39 454 A 1 ATOM 3666 C CA . ILE A 0 454 . -7.186 -15.485 -4.963 1.00 79.39 454 A 1 ATOM 3667 C C . ILE A 0 454 . -7.992 -16.534 -4.181 1.00 79.39 454 A 1 ATOM 3668 C CB . ILE A 0 454 . -7.184 -14.109 -4.256 1.00 79.39 454 A 1 ATOM 3669 O O . ILE A 0 454 . -7.435 -17.301 -3.399 1.00 79.39 454 A 1 ATOM 3670 C CG1 . ILE A 0 454 . -6.209 -13.113 -4.925 1.00 79.39 454 A 1 ATOM 3671 C CG2 . ILE A 0 454 . -6.776 -14.271 -2.782 1.00 79.39 454 A 1 ATOM 3672 C CD1 . ILE A 0 454 . -6.394 -11.661 -4.456 1.00 79.39 454 A 1 ATOM 3673 N N . LYS A 0 455 . -9.318 -16.605 -4.363 1.00 82.79 455 A 1 ATOM 3674 C CA . LYS A 0 455 . -10.132 -17.667 -3.744 1.00 82.79 455 A 1 ATOM 3675 C C . LYS A 0 455 . -9.722 -19.049 -4.255 1.00 82.79 455 A 1 ATOM 3676 C CB . LYS A 0 455 . -11.619 -17.456 -4.026 1.00 82.79 455 A 1 ATOM 3677 O O . LYS A 0 455 . -9.641 -19.961 -3.437 1.00 82.79 455 A 1 ATOM 3678 C CG . LYS A 0 455 . -12.269 -16.312 -3.233 1.00 82.79 455 A 1 ATOM 3679 C CD . LYS A 0 455 . -13.669 -16.095 -3.823 1.00 82.79 455 A 1 ATOM 3680 C CE . LYS A 0 455 . -14.234 -14.700 -3.572 1.00 82.79 455 A 1 ATOM 3681 N NZ . LYS A 0 455 . -15.260 -14.411 -4.610 1.00 82.79 455 A 1 ATOM 3682 N N . ALA A 0 456 . -9.461 -19.194 -5.553 1.00 84.15 456 A 1 ATOM 3683 C CA . ALA A 0 456 . -9.023 -20.452 -6.149 1.00 84.15 456 A 1 ATOM 3684 C C . ALA A 0 456 . -7.644 -20.878 -5.621 1.00 84.15 456 A 1 ATOM 3685 C CB . ALA A 0 456 . -9.042 -20.306 -7.674 1.00 84.15 456 A 1 ATOM 3686 O O . ALA A 0 456 . -7.503 -22.002 -5.139 1.00 84.15 456 A 1 ATOM 3687 N N . GLU A 0 457 . -6.670 -19.964 -5.596 1.00 82.40 457 A 1 ATOM 3688 C CA . GLU A 0 457 . -5.333 -20.207 -5.033 1.00 82.40 457 A 1 ATOM 3689 C C . GLU A 0 457 . -5.414 -20.621 -3.554 1.00 82.40 457 A 1 ATOM 3690 C CB . GLU A 0 457 . -4.502 -18.924 -5.173 1.00 82.40 457 A 1 ATOM 3691 O O . GLU A 0 457 . -4.740 -21.545 -3.106 1.00 82.40 457 A 1 ATOM 3692 C CG . GLU A 0 457 . -3.006 -19.158 -4.914 1.00 82.40 457 A 1 ATOM 3693 C CD . GLU A 0 457 . -2.284 -17.859 -4.537 1.00 82.40 457 A 1 ATOM 3694 O OE1 . GLU A 0 457 . -1.463 -17.932 -3.590 1.00 82.40 457 A 1 ATOM 3695 O OE2 . GLU A 0 457 . -2.675 -16.786 -5.061 1.00 82.40 457 A 1 ATOM 3696 N N . ARG A 0 458 . -6.314 -20.007 -2.775 1.00 80.98 458 A 1 ATOM 3697 C CA . ARG A 0 458 . -6.539 -20.404 -1.376 1.00 80.98 458 A 1 ATOM 3698 C C . ARG A 0 458 . -7.102 -21.815 -1.241 1.00 80.98 458 A 1 ATOM 3699 C CB . ARG A 0 458 . -7.496 -19.430 -0.695 1.00 80.98 458 A 1 ATOM 3700 O O . ARG A 0 458 . -6.754 -22.504 -0.284 1.00 80.98 458 A 1 ATOM 3701 C CG . ARG A 0 458 . -6.878 -18.068 -0.353 1.00 80.98 458 A 1 ATOM 3702 C CD . ARG A 0 458 . -8.021 -17.215 0.207 1.00 80.98 458 A 1 ATOM 3703 N NE . ARG A 0 458 . -7.691 -15.786 0.350 1.00 80.98 458 A 1 ATOM 3704 N NH1 . ARG A 0 458 . -9.812 -14.995 -0.020 1.00 80.98 458 A 1 ATOM 3705 N NH2 . ARG A 0 458 . -8.112 -13.578 0.058 1.00 80.98 458 A 1 ATOM 3706 C CZ . ARG A 0 458 . -8.534 -14.796 0.144 1.00 80.98 458 A 1 ATOM 3707 N N . VAL A 0 459 . -8.006 -22.228 -2.129 1.00 84.66 459 A 1 ATOM 3708 C CA . VAL A 0 459 . -8.542 -23.598 -2.122 1.00 84.66 459 A 1 ATOM 3709 C C . VAL A 0 459 . -7.424 -24.585 -2.442 1.00 84.66 459 A 1 ATOM 3710 C CB . VAL A 0 459 . -9.740 -23.747 -3.079 1.00 84.66 459 A 1 ATOM 3711 O O . VAL A 0 459 . -7.298 -25.583 -1.737 1.00 84.66 459 A 1 ATOM 3712 C CG1 . VAL A 0 459 . -10.186 -25.206 -3.237 1.00 84.66 459 A 1 ATOM 3713 C CG2 . VAL A 0 459 . -10.948 -22.968 -2.539 1.00 84.66 459 A 1 ATOM 3714 N N . GLN A 0 460 . -6.563 -24.259 -3.409 1.00 83.12 460 A 1 ATOM 3715 C CA . GLN A 0 460 . -5.381 -25.061 -3.736 1.00 83.12 460 A 1 ATOM 3716 C C . GLN A 0 460 . -4.427 -25.160 -2.544 1.00 83.12 460 A 1 ATOM 3717 C CB . GLN A 0 460 . -4.673 -24.477 -4.963 1.00 83.12 460 A 1 ATOM 3718 O O . GLN A 0 460 . -4.128 -26.260 -2.097 1.00 83.12 460 A 1 ATOM 3719 C CG . GLN A 0 460 . -5.508 -24.657 -6.239 1.00 83.12 460 A 1 ATOM 3720 C CD . GLN A 0 460 . -4.886 -23.974 -7.451 1.00 83.12 460 A 1 ATOM 3721 N NE2 . GLN A 0 460 . -5.499 -24.073 -8.608 1.00 83.12 460 A 1 ATOM 3722 O OE1 . GLN A 0 460 . -3.866 -23.318 -7.397 1.00 83.12 460 A 1 ATOM 3723 N N . ARG A 0 461 . -4.069 -24.033 -1.920 1.00 80.45 461 A 1 ATOM 3724 C CA . ARG A 0 461 . -3.191 -24.013 -0.741 1.00 80.45 461 A 1 ATOM 3725 C C . ARG A 0 461 . -3.757 -24.820 0.428 1.00 80.45 461 A 1 ATOM 3726 C CB . ARG A 0 461 . -2.938 -22.553 -0.348 1.00 80.45 461 A 1 ATOM 3727 O O . ARG A 0 461 . -3.025 -25.526 1.112 1.00 80.45 461 A 1 ATOM 3728 C CG . ARG A 0 461 . -1.765 -22.430 0.636 1.00 80.45 461 A 1 ATOM 3729 C CD . ARG A 0 461 . -1.569 -20.987 1.115 1.00 80.45 461 A 1 ATOM 3730 N NE . ARG A 0 461 . -1.282 -20.051 0.007 1.00 80.45 461 A 1 ATOM 3731 N NH1 . ARG A 0 461 . -1.070 -18.161 1.276 1.00 80.45 461 A 1 ATOM 3732 N NH2 . ARG A 0 461 . -0.798 -18.016 -0.928 1.00 80.45 461 A 1 ATOM 3733 C CZ . ARG A 0 461 . -1.050 -18.755 0.113 1.00 80.45 461 A 1 ATOM 3734 N N . LYS A 0 462 . -5.069 -24.742 0.678 1.00 84.24 462 A 1 ATOM 3735 C CA . LYS A 0 462 . -5.721 -25.571 1.706 1.00 84.24 462 A 1 ATOM 3736 C C . LYS A 0 462 . -5.657 -27.052 1.358 1.00 84.24 462 A 1 ATOM 3737 C CB . LYS A 0 462 . -7.178 -25.148 1.903 1.00 84.24 462 A 1 ATOM 3738 O O . LYS A 0 462 . -5.402 -27.855 2.249 1.00 84.24 462 A 1 ATOM 3739 C CG . LYS A 0 462 . -7.275 -23.868 2.737 1.00 84.24 462 A 1 ATOM 3740 C CD . LYS A 0 462 . -8.747 -23.525 2.962 1.00 84.24 462 A 1 ATOM 3741 C CE . LYS A 0 462 . -8.847 -22.284 3.849 1.00 84.24 462 A 1 ATOM 3742 N NZ . LYS A 0 462 . -10.246 -22.059 4.285 1.00 84.24 462 A 1 ATOM 3743 N N . GLN A 0 463 . -5.867 -27.402 0.093 1.00 88.06 463 A 1 ATOM 3744 C CA . GLN A 0 463 . -5.769 -28.781 -0.364 1.00 88.06 463 A 1 ATOM 3745 C C . GLN A 0 463 . -4.342 -29.317 -0.215 1.00 88.06 463 A 1 ATOM 3746 C CB . GLN A 0 463 . -6.277 -28.871 -1.811 1.00 88.06 463 A 1 ATOM 3747 O O . GLN A 0 463 . -4.167 -30.406 0.322 1.00 88.06 463 A 1 ATOM 3748 C CG . GLN A 0 463 . -6.419 -30.322 -2.287 1.00 88.06 463 A 1 ATOM 3749 C CD . GLN A 0 463 . -7.471 -31.122 -1.520 1.00 88.06 463 A 1 ATOM 3750 N NE2 . GLN A 0 463 . -7.530 -32.417 -1.730 1.00 88.06 463 A 1 ATOM 3751 O OE1 . GLN A 0 463 . -8.274 -30.622 -0.746 1.00 88.06 463 A 1 ATOM 3752 N N . GLU A 0 464 . -3.335 -28.525 -0.581 1.00 86.58 464 A 1 ATOM 3753 C CA . GLU A 0 464 . -1.920 -28.860 -0.400 1.00 86.58 464 A 1 ATOM 3754 C C . GLU A 0 464 . -1.553 -29.025 1.076 1.00 86.58 464 A 1 ATOM 3755 C CB . GLU A 0 464 . -1.045 -27.746 -0.979 1.00 86.58 464 A 1 ATOM 3756 O O . GLU A 0 464 . -0.840 -29.958 1.428 1.00 86.58 464 A 1 ATOM 3757 C CG . GLU A 0 464 . -1.049 -27.700 -2.512 1.00 86.58 464 A 1 ATOM 3758 C CD . GLU A 0 464 . -0.292 -26.475 -3.044 1.00 86.58 464 A 1 ATOM 3759 O OE1 . GLU A 0 464 . -0.380 -26.244 -4.267 1.00 86.58 464 A 1 ATOM 3760 O OE2 . GLU A 0 464 . 0.345 -25.769 -2.222 1.00 86.58 464 A 1 ATOM 3761 N N . LEU A 0 465 . -2.055 -28.165 1.968 1.00 87.25 465 A 1 ATOM 3762 C CA . LEU A 0 465 . -1.833 -28.312 3.410 1.00 87.25 465 A 1 ATOM 3763 C C . LEU A 0 465 . -2.492 -29.583 3.956 1.00 87.25 465 A 1 ATOM 3764 C CB . LEU A 0 465 . -2.356 -27.069 4.148 1.00 87.25 465 A 1 ATOM 3765 O O . LEU A 0 465 . -1.883 -30.292 4.753 1.00 87.25 465 A 1 ATOM 3766 C CG . LEU A 0 465 . -1.492 -25.808 3.960 1.00 87.25 465 A 1 ATOM 3767 C CD1 . LEU A 0 465 . -2.237 -24.604 4.541 1.00 87.25 465 A 1 ATOM 3768 C CD2 . LEU A 0 465 . -0.137 -25.922 4.659 1.00 87.25 465 A 1 ATOM 3769 N N . ILE A 0 466 . -3.708 -29.905 3.509 1.00 89.30 466 A 1 ATOM 3770 C CA . ILE A 0 466 . -4.396 -31.148 3.881 1.00 89.30 466 A 1 ATOM 3771 C C . ILE A 0 466 . -3.625 -32.364 3.350 1.00 89.30 466 A 1 ATOM 3772 C CB . ILE A 0 466 . -5.860 -31.122 3.378 1.00 89.30 466 A 1 ATOM 3773 O O . ILE A 0 466 . -3.488 -33.359 4.060 1.00 89.30 466 A 1 ATOM 3774 C CG1 . ILE A 0 466 . -6.682 -30.074 4.164 1.00 89.30 466 A 1 ATOM 3775 C CG2 . ILE A 0 466 . -6.529 -32.505 3.514 1.00 89.30 466 A 1 ATOM 3776 C CD1 . ILE A 0 466 . -8.004 -29.696 3.480 1.00 89.30 466 A 1 ATOM 3777 N N . GLU A 0 467 . -3.103 -32.302 2.127 1.00 89.34 467 A 1 ATOM 3778 C CA . GLU A 0 467 . -2.301 -33.369 1.528 1.00 89.34 467 A 1 ATOM 3779 C C . GLU A 0 467 . -0.950 -33.537 2.233 1.00 89.34 467 A 1 ATOM 3780 C CB . GLU A 0 467 . -2.137 -33.098 0.030 1.00 89.34 467 A 1 ATOM 3781 O O . GLU A 0 467 . -0.583 -34.661 2.576 1.00 89.34 467 A 1 ATOM 3782 C CG . GLU A 0 467 . -1.450 -34.280 -0.670 1.00 89.34 467 A 1 ATOM 3783 C CD . GLU A 0 467 . -1.399 -34.130 -2.195 1.00 89.34 467 A 1 ATOM 3784 O OE1 . GLU A 0 467 . -0.942 -35.105 -2.830 1.00 89.34 467 A 1 ATOM 3785 O OE2 . GLU A 0 467 . -1.840 -33.077 -2.705 1.00 89.34 467 A 1 ATOM 3786 N N . LYS A 0 468 . -0.256 -32.438 2.554 1.00 85.83 468 A 1 ATOM 3787 C CA . LYS A 0 468 . 0.965 -32.446 3.373 1.00 85.83 468 A 1 ATOM 3788 C C . LYS A 0 468 . 0.696 -33.082 4.734 1.00 85.83 468 A 1 ATOM 3789 C CB . LYS A 0 468 . 1.538 -31.026 3.522 1.00 85.83 468 A 1 ATOM 3790 O O . LYS A 0 468 . 1.377 -34.045 5.074 1.00 85.83 468 A 1 ATOM 3791 C CG . LYS A 0 468 . 2.266 -30.549 2.253 1.00 85.83 468 A 1 ATOM 3792 C CD . LYS A 0 468 . 2.771 -29.107 2.422 1.00 85.83 468 A 1 ATOM 3793 C CE . LYS A 0 468 . 3.484 -28.615 1.153 1.00 85.83 468 A 1 ATOM 3794 N NZ . LYS A 0 468 . 4.077 -27.259 1.332 1.00 85.83 468 A 1 ATOM 3795 N N . GLN A 0 469 . -0.367 -32.673 5.429 1.00 82.96 469 A 1 ATOM 3796 C CA . GLN A 0 469 . -0.773 -33.276 6.705 1.00 82.96 469 A 1 ATOM 3797 C C . GLN A 0 469 . -1.120 -34.767 6.578 1.00 82.96 469 A 1 ATOM 3798 C CB . GLN A 0 469 . -1.988 -32.529 7.269 1.00 82.96 469 A 1 ATOM 3799 O O . GLN A 0 469 . -0.791 -35.553 7.466 1.00 82.96 469 A 1 ATOM 3800 C CG . GLN A 0 469 . -1.624 -31.160 7.858 1.00 82.96 469 A 1 ATOM 3801 C CD . GLN A 0 469 . -2.844 -30.415 8.389 1.00 82.96 469 A 1 ATOM 3802 N NE2 . GLN A 0 469 . -2.677 -29.180 8.805 1.00 82.96 469 A 1 ATOM 3803 O OE1 . GLN A 0 469 . -3.953 -30.925 8.479 1.00 82.96 469 A 1 ATOM 3804 N N . LYS A 0 470 . -1.773 -35.191 5.486 1.00 87.36 470 A 1 ATOM 3805 C CA . LYS A 0 470 . -2.026 -36.617 5.208 1.00 87.36 470 A 1 ATOM 3806 C C . LYS A 0 470 . -0.721 -37.379 4.961 1.00 87.36 470 A 1 ATOM 3807 C CB . LYS A 0 470 . -2.975 -36.770 4.007 1.00 87.36 470 A 1 ATOM 3808 O O . LYS A 0 470 . -0.559 -38.478 5.485 1.00 87.36 470 A 1 ATOM 3809 C CG . LYS A 0 470 . -4.443 -36.472 4.348 1.00 87.36 470 A 1 ATOM 3810 C CD . LYS A 0 470 . -5.291 -36.509 3.068 1.00 87.36 470 A 1 ATOM 3811 C CE . LYS A 0 470 . -6.766 -36.216 3.368 1.00 87.36 470 A 1 ATOM 3812 N NZ . LYS A 0 470 . -7.592 -36.293 2.134 1.00 87.36 470 A 1 ATOM 3813 N N . SER A 0 471 . 0.213 -36.797 4.210 1.00 82.61 471 A 1 ATOM 3814 C CA . SER A 0 471 . 1.512 -37.405 3.905 1.00 82.61 471 A 1 ATOM 3815 C C . SER A 0 471 . 2.419 -37.504 5.135 1.00 82.61 471 A 1 ATOM 3816 C CB . SER A 0 471 . 2.196 -36.643 2.762 1.00 82.61 471 A 1 ATOM 3817 O O . SER A 0 471 . 3.110 -38.504 5.305 1.00 82.61 471 A 1 ATOM 3818 O OG . SER A 0 471 . 2.839 -35.455 3.192 1.00 82.61 471 A 1 ATOM 3819 N N . GLU A 0 472 . 2.377 -36.511 6.025 1.00 76.73 472 A 1 ATOM 3820 C CA . GLU A 0 472 . 3.096 -36.516 7.299 1.00 76.73 472 A 1 ATOM 3821 C C . GLU A 0 472 . 2.533 -37.592 8.221 1.00 76.73 472 A 1 ATOM 3822 C CB . GLU A 0 472 . 3.008 -35.131 7.949 1.00 76.73 472 A 1 ATOM 3823 O O . GLU A 0 472 . 3.287 -38.443 8.681 1.00 76.73 472 A 1 ATOM 3824 C CG . GLU A 0 472 . 3.938 -34.131 7.245 1.00 76.73 472 A 1 ATOM 3825 C CD . GLU A 0 472 . 3.733 -32.684 7.709 1.00 76.73 472 A 1 ATOM 3826 O OE1 . GLU A 0 472 . 4.431 -31.822 7.135 1.00 76.73 472 A 1 ATOM 3827 O OE2 . GLU A 0 472 . 2.853 -32.449 8.571 1.00 76.73 472 A 1 ATOM 3828 N N . LYS A 0 473 . 1.203 -37.656 8.387 1.00 73.89 473 A 1 ATOM 3829 C CA . LYS A 0 473 . 0.548 -38.735 9.148 1.00 73.89 473 A 1 ATOM 3830 C C . LYS A 0 473 . 0.870 -40.126 8.589 1.00 73.89 473 A 1 ATOM 3831 C CB . LYS A 0 473 . -0.969 -38.499 9.190 1.00 73.89 473 A 1 ATOM 3832 O O . LYS A 0 473 . 1.084 -41.053 9.364 1.00 73.89 473 A 1 ATOM 3833 C CG . LYS A 0 473 . -1.336 -37.339 10.126 1.00 73.89 473 A 1 ATOM 3834 C CD . LYS A 0 473 . -2.839 -37.046 10.071 1.00 73.89 473 A 1 ATOM 3835 C CE . LYS A 0 473 . -3.148 -35.856 10.985 1.00 73.89 473 A 1 ATOM 3836 N NZ . LYS A 0 473 . -4.600 -35.553 11.025 1.00 73.89 473 A 1 ATOM 3837 N N . GLY A 0 474 . 0.944 -40.272 7.264 1.00 66.09 474 A 1 ATOM 3838 C CA . GLY A 0 474 . 1.320 -41.529 6.610 1.00 66.09 474 A 1 ATOM 3839 C C . GLY A 0 474 . 2.788 -41.924 6.812 1.00 66.09 474 A 1 ATOM 3840 O O . GLY A 0 474 . 3.084 -43.109 6.931 1.00 66.09 474 A 1 ATOM 3841 N N . LYS A 0 475 . 3.710 -40.955 6.889 1.00 59.95 475 A 1 ATOM 3842 C CA . LYS A 0 475 . 5.143 -41.204 7.128 1.00 59.95 475 A 1 ATOM 3843 C C . LYS A 0 475 . 5.451 -41.516 8.587 1.00 59.95 475 A 1 ATOM 3844 C CB . LYS A 0 475 . 5.971 -40.004 6.661 1.00 59.95 475 A 1 ATOM 3845 O O . LYS A 0 475 . 6.258 -42.403 8.844 1.00 59.95 475 A 1 ATOM 3846 C CG . LYS A 0 475 . 6.082 -39.977 5.134 1.00 59.95 475 A 1 ATOM 3847 C CD . LYS A 0 475 . 6.820 -38.713 4.696 1.00 59.95 475 A 1 ATOM 3848 C CE . LYS A 0 475 . 6.893 -38.690 3.171 1.00 59.95 475 A 1 ATOM 3849 N NZ . LYS A 0 475 . 7.629 -37.495 2.704 1.00 59.95 475 A 1 ATOM 3850 N N . THR A 0 476 . 4.791 -40.846 9.531 1.00 50.43 476 A 1 ATOM 3851 C CA . THR A 0 476 . 4.938 -41.159 10.962 1.00 50.43 476 A 1 ATOM 3852 C C . THR A 0 476 . 4.417 -42.564 11.283 1.00 50.43 476 A 1 ATOM 3853 C CB . THR A 0 476 . 4.242 -40.104 11.836 1.00 50.43 476 A 1 ATOM 3854 O O . THR A 0 476 . 4.928 -43.209 12.189 1.00 50.43 476 A 1 ATOM 3855 C CG2 . THR A 0 476 . 4.759 -40.098 13.273 1.00 50.43 476 A 1 ATOM 3856 O OG1 . THR A 0 476 . 4.500 -38.811 11.341 1.00 50.43 476 A 1 ATOM 3857 N N . GLY A 0 477 . 3.469 -43.084 10.496 1.00 46.07 477 A 1 ATOM 3858 C CA . GLY A 0 477 . 2.984 -44.463 10.610 1.00 46.07 477 A 1 ATOM 3859 C C . GLY A 0 477 . 3.884 -45.551 10.004 1.00 46.07 477 A 1 ATOM 3860 O O . GLY A 0 477 . 3.525 -46.718 10.102 1.00 46.07 477 A 1 ATOM 3861 N N . LEU A 0 478 . 5.022 -45.222 9.370 1.00 35.16 478 A 1 ATOM 3862 C CA . LEU A 0 478 . 5.863 -46.205 8.659 1.00 35.16 478 A 1 ATOM 3863 C C . LEU A 0 478 . 7.171 -46.579 9.390 1.00 35.16 478 A 1 ATOM 3864 C CB . LEU A 0 478 . 6.074 -45.755 7.196 1.00 35.16 478 A 1 ATOM 3865 O O . LEU A 0 478 . 8.067 -47.149 8.772 1.00 35.16 478 A 1 ATOM 3866 C CG . LEU A 0 478 . 6.205 -46.931 6.201 1.00 35.16 478 A 1 ATOM 3867 C CD1 . LEU A 0 478 . 4.849 -47.583 5.910 1.00 35.16 478 A 1 ATOM 3868 C CD2 . LEU A 0 478 . 6.772 -46.436 4.869 1.00 35.16 478 A 1 ATOM 3869 N N . LEU A 0 479 . 7.294 -46.284 10.690 1.00 32.83 479 A 1 ATOM 3870 C CA . LEU A 0 479 . 8.461 -46.653 11.514 1.00 32.83 479 A 1 ATOM 3871 C C . LEU A 0 479 . 8.164 -47.635 12.664 1.00 32.83 479 A 1 ATOM 3872 C CB . LEU A 0 479 . 9.228 -45.395 11.972 1.00 32.83 479 A 1 ATOM 3873 O O . LEU A 0 479 . 8.993 -47.788 13.553 1.00 32.83 479 A 1 ATOM 3874 C CG . LEU A 0 479 . 10.016 -44.677 10.861 1.00 32.83 479 A 1 ATOM 3875 C CD1 . LEU A 0 479 . 10.722 -43.460 11.463 1.00 32.83 479 A 1 ATOM 3876 C CD2 . LEU A 0 479 . 11.092 -45.557 10.215 1.00 32.83 479 A 1 ATOM 3877 N N . GLU A 0 480 . 7.056 -48.373 12.613 1.00 31.51 480 A 1 ATOM 3878 C CA . GLU A 0 480 . 6.838 -49.538 13.487 1.00 31.51 480 A 1 ATOM 3879 C C . GLU A 0 480 . 6.540 -50.781 12.641 1.00 31.51 480 A 1 ATOM 3880 C CB . GLU A 0 480 . 5.782 -49.249 14.566 1.00 31.51 480 A 1 ATOM 3881 O O . GLU A 0 480 . 5.399 -51.124 12.336 1.00 31.51 480 A 1 ATOM 3882 C CG . GLU A 0 480 . 6.413 -48.512 15.762 1.00 31.51 480 A 1 ATOM 3883 C CD . GLU A 0 480 . 5.417 -48.224 16.895 1.00 31.51 480 A 1 ATOM 3884 O OE1 . GLU A 0 480 . 5.864 -48.184 18.065 1.00 31.51 480 A 1 ATOM 3885 O OE2 . GLU A 0 480 . 4.223 -47.998 16.589 1.00 31.51 480 A 1 ATOM 3886 N N . GLY A 0 481 . 7.621 -51.439 12.217 1.00 27.46 481 A 1 ATOM 3887 C CA . GLY A 0 481 . 7.613 -52.868 11.932 1.00 27.46 481 A 1 ATOM 3888 C C . GLY A 0 481 . 7.812 -53.641 13.238 1.00 27.46 481 A 1 ATOM 3889 O O . GLY A 0 481 . 8.572 -53.202 14.094 1.00 27.46 481 A 1 ATOM 3890 N N . ASP A 0 482 . 7.142 -54.787 13.339 1.00 30.98 482 A 1 ATOM 3891 C CA . ASP A 0 482 . 7.156 -55.764 14.439 1.00 30.98 482 A 1 ATOM 3892 C C . ASP A 0 482 . 6.265 -55.465 15.659 1.00 30.98 482 A 1 ATOM 3893 C CB . ASP A 0 482 . 8.583 -56.218 14.820 1.00 30.98 482 A 1 ATOM 3894 O O . ASP A 0 482 . 6.750 -55.172 16.746 1.00 30.98 482 A 1 ATOM 3895 C CG . ASP A 0 482 . 9.332 -56.921 13.684 1.00 30.98 482 A 1 ATOM 3896 O OD1 . ASP A 0 482 . 8.669 -57.312 12.691 1.00 30.98 482 A 1 ATOM 3897 O OD2 . ASP A 0 482 . 10.552 -57.141 13.849 1.00 30.98 482 A 1 ATOM 3898 N N . GLN A 0 483 . 4.950 -55.691 15.515 1.00 32.97 483 A 1 ATOM 3899 C CA . GLN A 0 483 . 4.218 -56.714 16.292 1.00 32.97 483 A 1 ATOM 3900 C C . GLN A 0 483 . 2.712 -56.775 15.951 1.00 32.97 483 A 1 ATOM 3901 C CB . GLN A 0 483 . 4.390 -56.561 17.823 1.00 32.97 483 A 1 ATOM 3902 O O . GLN A 0 483 . 1.964 -55.834 16.166 1.00 32.97 483 A 1 ATOM 3903 C CG . GLN A 0 483 . 5.521 -57.469 18.351 1.00 32.97 483 A 1 ATOM 3904 C CD . GLN A 0 483 . 5.949 -57.133 19.775 1.00 32.97 483 A 1 ATOM 3905 N NE2 . GLN A 0 483 . 7.212 -57.284 20.103 1.00 32.97 483 A 1 ATOM 3906 O OE1 . GLN A 0 483 . 5.160 -56.789 20.638 1.00 32.97 483 A 1 ATOM 3907 N N . ALA A 0 484 . 2.303 -57.969 15.504 1.00 29.71 484 A 1 ATOM 3908 C CA . ALA A 0 484 . 1.023 -58.661 15.723 1.00 29.71 484 A 1 ATOM 3909 C C . ALA A 0 484 . -0.329 -58.057 15.226 1.00 29.71 484 A 1 ATOM 3910 C CB . ALA A 0 484 . 0.956 -59.084 17.193 1.00 29.71 484 A 1 ATOM 3911 O O . ALA A 0 484 . -0.678 -56.919 15.521 1.00 29.71 484 A 1 ATOM 3912 N N . PRO A 0 485 . -1.175 -58.858 14.535 1.00 38.99 485 A 1 ATOM 3913 C CA . PRO A 0 485 . -2.442 -58.406 13.962 1.00 38.99 485 A 1 ATOM 3914 C C . PRO A 0 485 . -3.630 -58.619 14.913 1.00 38.99 485 A 1 ATOM 3915 C CB . PRO A 0 485 . -2.600 -59.272 12.705 1.00 38.99 485 A 1 ATOM 3916 O O . PRO A 0 485 . -3.853 -59.741 15.349 1.00 38.99 485 A 1 ATOM 3917 C CG . PRO A 0 485 . -1.999 -60.620 13.115 1.00 38.99 485 A 1 ATOM 3918 C CD . PRO A 0 485 . -0.934 -60.246 14.145 1.00 38.99 485 A 1 ATOM 3919 N N . LEU A 0 486 . -4.467 -57.598 15.127 1.00 26.61 486 A 1 ATOM 3920 C CA . LEU A 0 486 . -5.907 -57.736 15.408 1.00 26.61 486 A 1 ATOM 3921 C C . LEU A 0 486 . -6.594 -56.362 15.281 1.00 26.61 486 A 1 ATOM 3922 C CB . LEU A 0 486 . -6.184 -58.345 16.814 1.00 26.61 486 A 1 ATOM 3923 O O . LEU A 0 486 . -6.552 -55.555 16.197 1.00 26.61 486 A 1 ATOM 3924 C CG . LEU A 0 486 . -6.514 -59.857 16.896 1.00 26.61 486 A 1 ATOM 3925 C CD1 . LEU A 0 486 . -6.855 -60.225 18.339 1.00 26.61 486 A 1 ATOM 3926 C CD2 . LEU A 0 486 . -7.699 -60.266 16.012 1.00 26.61 486 A 1 ATOM 3927 N N . LEU A 0 487 . -7.222 -56.098 14.132 1.00 35.09 487 A 1 ATOM 3928 C CA . LEU A 0 487 . -8.640 -55.730 13.999 1.00 35.09 487 A 1 ATOM 3929 C C . LEU A 0 487 . -8.928 -55.337 12.545 1.00 35.09 487 A 1 ATOM 3930 C CB . LEU A 0 487 . -9.140 -54.652 14.984 1.00 35.09 487 A 1 ATOM 3931 O O . LEU A 0 487 . -8.425 -54.371 11.979 1.00 35.09 487 A 1 ATOM 3932 C CG . LEU A 0 487 . -9.639 -55.217 16.338 1.00 35.09 487 A 1 ATOM 3933 C CD1 . LEU A 0 487 . -10.038 -54.062 17.251 1.00 35.09 487 A 1 ATOM 3934 C CD2 . LEU A 0 487 . -10.849 -56.151 16.200 1.00 35.09 487 A 1 ATOM 3935 N N . LYS A 0 488 . -9.740 -56.188 11.933 1.00 29.27 488 A 1 ATOM 3936 C CA . LYS A 0 488 . -10.163 -56.187 10.544 1.00 29.27 488 A 1 ATOM 3937 C C . LYS A 0 488 . -11.467 -55.396 10.449 1.00 29.27 488 A 1 ATOM 3938 C CB . LYS A 0 488 . -10.317 -57.679 10.185 1.00 29.27 488 A 1 ATOM 3939 O O . LYS A 0 488 . -12.450 -55.798 11.056 1.00 29.27 488 A 1 ATOM 3940 C CG . LYS A 0 488 . -10.567 -58.047 8.717 1.00 29.27 488 A 1 ATOM 3941 C CD . LYS A 0 488 . -10.624 -59.585 8.624 1.00 29.27 488 A 1 ATOM 3942 C CE . LYS A 0 488 . -10.721 -60.092 7.181 1.00 29.27 488 A 1 ATOM 3943 N NZ . LYS A 0 488 . -10.721 -61.579 7.137 1.00 29.27 488 A 1 ATOM 3944 N N . GLY A 0 489 . -11.476 -54.361 9.610 1.00 26.57 489 A 1 ATOM 3945 C CA . GLY A 0 489 . -12.663 -53.947 8.860 1.00 26.57 489 A 1 ATOM 3946 C C . GLY A 0 489 . -13.429 -52.730 9.372 1.00 26.57 489 A 1 ATOM 3947 O O . GLY A 0 489 . -14.426 -52.893 10.052 1.00 26.57 489 A 1 ATOM 3948 N N . LEU A 0 490 . -13.072 -51.548 8.865 1.00 28.93 490 A 1 ATOM 3949 C CA . LEU A 0 490 . -14.030 -50.668 8.187 1.00 28.93 490 A 1 ATOM 3950 C C . LEU A 0 490 . -13.315 -50.062 6.974 1.00 28.93 490 A 1 ATOM 3951 C CB . LEU A 0 490 . -14.627 -49.599 9.124 1.00 28.93 490 A 1 ATOM 3952 O O . LEU A 0 490 . -12.452 -49.198 7.094 1.00 28.93 490 A 1 ATOM 3953 C CG . LEU A 0 490 . -15.766 -50.085 10.050 1.00 28.93 490 A 1 ATOM 3954 C CD1 . LEU A 0 490 . -16.283 -48.919 10.886 1.00 28.93 490 A 1 ATOM 3955 C CD2 . LEU A 0 490 . -16.954 -50.679 9.282 1.00 28.93 490 A 1 ATOM 3956 N N . LYS A 0 491 . -13.616 -50.625 5.801 1.00 31.43 491 A 1 ATOM 3957 C CA . LYS A 0 491 . -13.196 -50.108 4.502 1.00 31.43 491 A 1 ATOM 3958 C C . LYS A 0 491 . -14.117 -48.951 4.122 1.00 31.43 491 A 1 ATOM 3959 C CB . LYS A 0 491 . -13.283 -51.206 3.426 1.00 31.43 491 A 1 ATOM 3960 O O . LYS A 0 491 . -15.328 -49.116 4.120 1.00 31.43 491 A 1 ATOM 3961 C CG . LYS A 0 491 . -12.129 -52.219 3.467 1.00 31.43 491 A 1 ATOM 3962 C CD . LYS A 0 491 . -12.355 -53.291 2.391 1.00 31.43 491 A 1 ATOM 3963 C CE . LYS A 0 491 . -11.159 -54.243 2.282 1.00 31.43 491 A 1 ATOM 3964 N NZ . LYS A 0 491 . -11.395 -55.267 1.232 1.00 31.43 491 A 1 ATOM 3965 N N . ASN A 0 492 . -13.490 -47.830 3.794 1.00 27.68 492 A 1 ATOM 3966 C CA . ASN A 0 492 . -13.857 -46.808 2.816 1.00 27.68 492 A 1 ATOM 3967 C C . ASN A 0 492 . -15.112 -47.118 1.972 1.00 27.68 492 A 1 ATOM 3968 C CB . ASN A 0 492 . -12.636 -46.666 1.867 1.00 27.68 492 A 1 ATOM 3969 O O . ASN A 0 492 . -15.010 -47.902 1.037 1.00 27.68 492 A 1 ATOM 3970 C CG . ASN A 0 492 . -11.280 -46.558 2.544 1.00 27.68 492 A 1 ATOM 3971 N ND2 . ASN A 0 492 . -10.215 -46.840 1.832 1.00 27.68 492 A 1 ATOM 3972 O OD1 . ASN A 0 492 . -11.145 -46.274 3.719 1.00 27.68 492 A 1 ATOM 3973 N N . GLU A 0 493 . -16.238 -46.462 2.265 1.00 32.60 493 A 1 ATOM 3974 C CA . GLU A 0 493 . -17.274 -46.047 1.298 1.00 32.60 493 A 1 ATOM 3975 C C . GLU A 0 493 . -18.371 -45.251 2.030 1.00 32.60 493 A 1 ATOM 3976 C CB . GLU A 0 493 . -17.879 -47.225 0.480 1.00 32.60 493 A 1 ATOM 3977 O O . GLU A 0 493 . -19.446 -45.765 2.286 1.00 32.60 493 A 1 ATOM 3978 C CG . GLU A 0 493 . -17.407 -47.161 -0.984 1.00 32.60 493 A 1 ATOM 3979 C CD . GLU A 0 493 . -18.133 -48.131 -1.930 1.00 32.60 493 A 1 ATOM 3980 O OE1 . GLU A 0 493 . -17.724 -48.164 -3.114 1.00 32.60 493 A 1 ATOM 3981 O OE2 . GLU A 0 493 . -19.088 -48.818 -1.502 1.00 32.60 493 A 1 ATOM 3982 N N . GLU A 0 494 . -18.093 -44.006 2.436 1.00 31.89 494 A 1 ATOM 3983 C CA . GLU A 0 494 . -19.139 -43.001 2.722 1.00 31.89 494 A 1 ATOM 3984 C C . GLU A 0 494 . -18.498 -41.644 3.050 1.00 31.89 494 A 1 ATOM 3985 C CB . GLU A 0 494 . -20.149 -43.438 3.826 1.00 31.89 494 A 1 ATOM 3986 O O . GLU A 0 494 . -18.463 -41.221 4.198 1.00 31.89 494 A 1 ATOM 3987 C CG . GLU A 0 494 . -21.562 -43.575 3.228 1.00 31.89 494 A 1 ATOM 3988 C CD . GLU A 0 494 . -22.623 -44.039 4.239 1.00 31.89 494 A 1 ATOM 3989 O OE1 . GLU A 0 494 . -23.817 -43.978 3.863 1.00 31.89 494 A 1 ATOM 3990 O OE2 . GLU A 0 494 . -22.261 -44.406 5.380 1.00 31.89 494 A 1 ATOM 3991 N N . LEU A 0 495 . -17.922 -40.959 2.054 1.00 29.58 495 A 1 ATOM 3992 C CA . LEU A 0 495 . -17.792 -39.493 2.099 1.00 29.58 495 A 1 ATOM 3993 C C . LEU A 0 495 . -17.445 -38.894 0.724 1.00 29.58 495 A 1 ATOM 3994 C CB . LEU A 0 495 . -16.840 -38.989 3.224 1.00 29.58 495 A 1 ATOM 3995 O O . LEU A 0 495 . -16.501 -38.131 0.592 1.00 29.58 495 A 1 ATOM 3996 C CG . LEU A 0 495 . -17.468 -37.794 3.975 1.00 29.58 495 A 1 ATOM 3997 C CD1 . LEU A 0 495 . -18.486 -38.232 5.032 1.00 29.58 495 A 1 ATOM 3998 C CD2 . LEU A 0 495 . -16.395 -36.972 4.686 1.00 29.58 495 A 1 ATOM 3999 N N . ASP A 0 496 . -18.220 -39.230 -0.305 1.00 29.08 496 A 1 ATOM 4000 C CA . ASP A 0 496 . -18.276 -38.450 -1.550 1.00 29.08 496 A 1 ATOM 4001 C C . ASP A 0 496 . -19.722 -38.446 -2.048 1.00 29.08 496 A 1 ATOM 4002 C CB . ASP A 0 496 . -17.267 -38.955 -2.611 1.00 29.08 496 A 1 ATOM 4003 O O . ASP A 0 496 . -20.097 -39.185 -2.954 1.00 29.08 496 A 1 ATOM 4004 C CG . ASP A 0 496 . -16.007 -38.087 -2.757 1.00 29.08 496 A 1 ATOM 4005 O OD1 . ASP A 0 496 . -16.029 -36.911 -2.327 1.00 29.08 496 A 1 ATOM 4006 O OD2 . ASP A 0 496 . -15.047 -38.592 -3.379 1.00 29.08 496 A 1 ATOM 4007 N N . LYS A 0 497 . -20.575 -37.667 -1.368 1.00 28.30 497 A 1 ATOM 4008 C CA . LYS A 0 497 . -21.894 -37.230 -1.865 1.00 28.30 497 A 1 ATOM 4009 C C . LYS A 0 497 . -22.516 -36.148 -0.976 1.00 28.30 497 A 1 ATOM 4010 C CB . LYS A 0 497 . -22.835 -38.441 -2.114 1.00 28.30 497 A 1 ATOM 4011 O O . LYS A 0 497 . -23.647 -36.265 -0.531 1.00 28.30 497 A 1 ATOM 4012 C CG . LYS A 0 497 . -23.039 -38.658 -3.622 1.00 28.30 497 A 1 ATOM 4013 C CD . LYS A 0 497 . -23.791 -39.960 -3.908 1.00 28.30 497 A 1 ATOM 4014 C CE . LYS A 0 497 . -23.551 -40.343 -5.371 1.00 28.30 497 A 1 ATOM 4015 N NZ . LYS A 0 497 . -24.539 -41.336 -5.850 1.00 28.30 497 A 1 ATOM 4016 N N . VAL A 0 498 . -21.802 -35.045 -0.748 1.00 30.31 498 A 1 ATOM 4017 C CA . VAL A 0 498 . -22.460 -33.774 -0.387 1.00 30.31 498 A 1 ATOM 4018 C C . VAL A 0 498 . -21.799 -32.636 -1.159 1.00 30.31 498 A 1 ATOM 4019 C CB . VAL A 0 498 . -22.564 -33.499 1.132 1.00 30.31 498 A 1 ATOM 4020 O O . VAL A 0 498 . -21.055 -31.812 -0.637 1.00 30.31 498 A 1 ATOM 4021 C CG1 . VAL A 0 498 . -23.519 -32.317 1.378 1.00 30.31 498 A 1 ATOM 4022 C CG2 . VAL A 0 498 . -23.132 -34.672 1.942 1.00 30.31 498 A 1 ATOM 4023 N N . THR A 0 499 . -22.075 -32.598 -2.457 1.00 25.41 499 A 1 ATOM 4024 C CA . THR A 0 499 . -22.014 -31.362 -3.238 1.00 25.41 499 A 1 ATOM 4025 C C . THR A 0 499 . -23.204 -31.357 -4.191 1.00 25.41 499 A 1 ATOM 4026 C CB . THR A 0 499 . -20.687 -31.181 -4.013 1.00 25.41 499 A 1 ATOM 4027 O O . THR A 0 499 . -23.099 -31.873 -5.299 1.00 25.41 499 A 1 ATOM 4028 C CG2 . THR A 0 499 . -20.370 -29.695 -4.171 1.00 25.41 499 A 1 ATOM 4029 O OG1 . THR A 0 499 . -19.599 -31.751 -3.330 1.00 25.41 499 A 1 ATOM 4030 N N . PRO A 0 500 . -24.368 -30.811 -3.803 1.00 28.16 500 A 1 ATOM 4031 C CA . PRO A 0 500 . -25.348 -30.396 -4.783 1.00 28.16 500 A 1 ATOM 4032 C C . PRO A 0 500 . -24.975 -28.974 -5.209 1.00 28.16 500 A 1 ATOM 4033 C CB . PRO A 0 500 . -26.696 -30.550 -4.086 1.00 28.16 500 A 1 ATOM 4034 O O . PRO A 0 500 . -25.361 -27.985 -4.584 1.00 28.16 500 A 1 ATOM 4035 C CG . PRO A 0 500 . -26.376 -30.284 -2.613 1.00 28.16 500 A 1 ATOM 4036 C CD . PRO A 0 500 . -24.871 -30.556 -2.459 1.00 28.16 500 A 1 ATOM 4037 N N . VAL A 0 501 . -24.161 -28.885 -6.264 1.00 27.85 501 A 1 ATOM 4038 C CA . VAL A 0 501 . -24.119 -27.689 -7.105 1.00 27.85 501 A 1 ATOM 4039 C C . VAL A 0 501 . -25.439 -27.637 -7.864 1.00 27.85 501 A 1 ATOM 4040 C CB . VAL A 0 501 . -22.907 -27.665 -8.055 1.00 27.85 501 A 1 ATOM 4041 O O . VAL A 0 501 . -25.834 -28.579 -8.545 1.00 27.85 501 A 1 ATOM 4042 C CG1 . VAL A 0 501 . -22.978 -26.523 -9.078 1.00 27.85 501 A 1 ATOM 4043 C CG2 . VAL A 0 501 . -21.620 -27.471 -7.244 1.00 27.85 501 A 1 ATOM 4044 N N . LEU A 0 502 . -26.119 -26.516 -7.673 1.00 22.83 502 A 1 ATOM 4045 C CA . LEU A 0 502 . -27.348 -26.109 -8.325 1.00 22.83 502 A 1 ATOM 4046 C C . LEU A 0 502 . -27.077 -25.847 -9.813 1.00 22.83 502 A 1 ATOM 4047 C CB . LEU A 0 502 . -27.791 -24.800 -7.629 1.00 22.83 502 A 1 ATOM 4048 O O . LEU A 0 502 . -26.468 -24.829 -10.126 1.00 22.83 502 A 1 ATOM 4049 C CG . LEU A 0 502 . -28.157 -24.929 -6.138 1.00 22.83 502 A 1 ATOM 4050 C CD1 . LEU A 0 502 . -28.145 -23.551 -5.473 1.00 22.83 502 A 1 ATOM 4051 C CD2 . LEU A 0 502 . -29.547 -25.539 -5.973 1.00 22.83 502 A 1 ATOM 4052 N N . THR A 0 503 . -27.565 -26.713 -10.704 1.00 25.35 503 A 1 ATOM 4053 C CA . THR A 0 503 . -27.916 -26.338 -12.088 1.00 25.35 503 A 1 ATOM 4054 C C . THR A 0 503 . -28.917 -27.327 -12.695 1.00 25.35 503 A 1 ATOM 4055 C CB . THR A 0 503 . -26.717 -26.170 -13.053 1.00 25.35 503 A 1 ATOM 4056 O O . THR A 0 503 . -28.602 -28.495 -12.894 1.00 25.35 503 A 1 ATOM 4057 C CG2 . THR A 0 503 . -26.450 -24.690 -13.360 1.00 25.35 503 A 1 ATOM 4058 O OG1 . THR A 0 503 . -25.543 -26.788 -12.561 1.00 25.35 503 A 1 ATOM 4059 N N . ASP A 0 504 . -30.085 -26.761 -13.001 1.00 24.63 504 A 1 ATOM 4060 C CA . ASP A 0 504 . -31.023 -27.038 -14.097 1.00 24.63 504 A 1 ATOM 4061 C C . ASP A 0 504 . -32.049 -28.192 -14.074 1.00 24.63 504 A 1 ATOM 4062 C CB . ASP A 0 504 . -30.323 -26.865 -15.456 1.00 24.63 504 A 1 ATOM 4063 O O . ASP A 0 504 . -31.762 -29.354 -13.809 1.00 24.63 504 A 1 ATOM 4064 C CG . ASP A 0 504 . -29.724 -25.460 -15.626 1.00 24.63 504 A 1 ATOM 4065 O OD1 . ASP A 0 504 . -30.175 -24.532 -14.910 1.00 24.63 504 A 1 ATOM 4066 O OD2 . ASP A 0 504 . -28.813 -25.318 -16.467 1.00 24.63 504 A 1 ATOM 4067 N N . SER A 0 505 . -33.252 -27.780 -14.517 1.00 25.24 505 A 1 ATOM 4068 C CA . SER A 0 505 . -34.458 -28.517 -14.936 1.00 25.24 505 A 1 ATOM 4069 C C . SER A 0 505 . -35.327 -29.121 -13.826 1.00 25.24 505 A 1 ATOM 4070 C CB . SER A 0 505 . -34.124 -29.517 -16.040 1.00 25.24 505 A 1 ATOM 4071 O O . SER A 0 505 . -34.908 -30.004 -13.100 1.00 25.24 505 A 1 ATOM 4072 O OG . SER A 0 505 . -33.915 -28.805 -17.245 1.00 25.24 505 A 1 ATOM 4073 N N . ALA A 0 506 . -36.581 -28.710 -13.597 1.00 21.63 506 A 1 ATOM 4074 C CA . ALA A 0 506 . -37.662 -28.412 -14.545 1.00 21.63 506 A 1 ATOM 4075 C C . ALA A 0 506 . -37.922 -29.549 -15.553 1.00 21.63 506 A 1 ATOM 4076 C CB . ALA A 0 506 . -37.585 -27.001 -15.162 1.00 21.63 506 A 1 ATOM 4077 O O . ALA A 0 506 . -37.761 -29.345 -16.747 1.00 21.63 506 A 1 ATOM 4078 N N . ALA A 0 507 . -38.318 -30.734 -15.071 1.00 24.78 507 A 1 ATOM 4079 C CA . ALA A 0 507 . -39.266 -31.656 -15.721 1.00 24.78 507 A 1 ATOM 4080 C C . ALA A 0 507 . -39.420 -32.953 -14.899 1.00 24.78 507 A 1 ATOM 4081 C CB . ALA A 0 507 . -38.835 -32.027 -17.149 1.00 24.78 507 A 1 ATOM 4082 O O . ALA A 0 507 . -38.447 -33.430 -14.330 1.00 24.78 507 A 1 ATOM 4083 N N . PHE A 0 508 . -40.627 -33.530 -14.940 1.00 25.60 508 A 1 ATOM 4084 C CA . PHE A 0 508 . -41.115 -34.765 -14.293 1.00 25.60 508 A 1 ATOM 4085 C C . PHE A 0 508 . -41.616 -34.606 -12.845 1.00 25.60 508 A 1 ATOM 4086 C CB . PHE A 0 508 . -40.218 -35.974 -14.582 1.00 25.60 508 A 1 ATOM 4087 O O . PHE A 0 508 . -40.847 -34.602 -11.896 1.00 25.60 508 A 1 ATOM 4088 C CG . PHE A 0 508 . -40.173 -36.270 -16.070 1.00 25.60 508 A 1 ATOM 4089 C CD1 . PHE A 0 508 . -41.244 -36.961 -16.668 1.00 25.60 508 A 1 ATOM 4090 C CD2 . PHE A 0 508 . -39.120 -35.788 -16.871 1.00 25.60 508 A 1 ATOM 4091 C CE1 . PHE A 0 508 . -41.268 -37.166 -18.057 1.00 25.60 508 A 1 ATOM 4092 C CE2 . PHE A 0 508 . -39.143 -35.995 -18.263 1.00 25.60 508 A 1 ATOM 4093 C CZ . PHE A 0 508 . -40.217 -36.681 -18.856 1.00 25.60 508 A 1 ATOM 4094 N N . MET A 0 509 . -42.883 -34.205 -12.654 1.00 25.03 509 A 1 ATOM 4095 C CA . MET A 0 509 . -44.139 -34.993 -12.764 1.00 25.03 509 A 1 ATOM 4096 C C . MET A 0 509 . -44.439 -35.755 -11.464 1.00 25.03 509 A 1 ATOM 4097 C CB . MET A 0 509 . -44.259 -35.890 -14.011 1.00 25.03 509 A 1 ATOM 4098 O O . MET A 0 509 . -43.651 -36.570 -11.017 1.00 25.03 509 A 1 ATOM 4099 C CG . MET A 0 509 . -44.615 -35.077 -15.265 1.00 25.03 509 A 1 ATOM 4100 S SD . MET A 0 509 . -45.093 -36.072 -16.697 1.00 25.03 509 A 1 ATOM 4101 C CE . MET A 0 509 . -46.830 -36.372 -16.268 1.00 25.03 509 A 1 ATOM 4102 N N . SER A 0 510 . -45.490 -35.332 -10.755 1.00 25.22 510 A 1 ATOM 4103 C CA . SER A 0 510 . -46.774 -36.054 -10.663 1.00 25.22 510 A 1 ATOM 4104 C C . SER A 0 510 . -46.655 -37.446 -10.052 1.00 25.22 510 A 1 ATOM 4105 C CB . SER A 0 510 . -47.541 -36.161 -11.993 1.00 25.22 510 A 1 ATOM 4106 O O . SER A 0 510 . -46.436 -38.400 -10.784 1.00 25.22 510 A 1 ATOM 4107 O OG . SER A 0 510 . -48.160 -34.938 -12.318 1.00 25.22 510 A 1 ATOM 4108 N N . GLU A 0 511 . -46.954 -37.546 -8.753 1.00 28.78 511 A 1 ATOM 4109 C CA . GLU A 0 511 . -47.836 -38.603 -8.248 1.00 28.78 511 A 1 ATOM 4110 C C . GLU A 0 511 . -48.506 -38.183 -6.920 1.00 28.78 511 A 1 ATOM 4111 C CB . GLU A 0 511 . -47.127 -39.968 -8.155 1.00 28.78 511 A 1 ATOM 4112 O O . GLU A 0 511 . -47.878 -38.075 -5.874 1.00 28.78 511 A 1 ATOM 4113 C CG . GLU A 0 511 . -48.138 -41.102 -8.411 1.00 28.78 511 A 1 ATOM 4114 C CD . GLU A 0 511 . -47.492 -42.453 -8.767 1.00 28.78 511 A 1 ATOM 4115 O OE1 . GLU A 0 511 . -48.280 -43.368 -9.098 1.00 28.78 511 A 1 ATOM 4116 O OE2 . GLU A 0 511 . -46.247 -42.569 -8.722 1.00 28.78 511 A 1 ATOM 4117 N N . ASN A 0 512 . -49.787 -37.824 -7.043 1.00 27.58 512 A 1 ATOM 4118 C CA . ASN A 0 512 . -50.939 -38.069 -6.167 1.00 27.58 512 A 1 ATOM 4119 C C . ASN A 0 512 . -50.738 -38.223 -4.644 1.00 27.58 512 A 1 ATOM 4120 C CB . ASN A 0 512 . -51.637 -39.326 -6.730 1.00 27.58 512 A 1 ATOM 4121 O O . ASN A 0 512 . -50.158 -39.197 -4.180 1.00 27.58 512 A 1 ATOM 4122 C CG . ASN A 0 512 . -51.994 -39.213 -8.203 1.00 27.58 512 A 1 ATOM 4123 N ND2 . ASN A 0 512 . -52.195 -40.319 -8.875 1.00 27.58 512 A 1 ATOM 4124 O OD1 . ASN A 0 512 . -52.056 -38.136 -8.776 1.00 27.58 512 A 1 ATOM 4125 N N . THR A 0 513 . -51.441 -37.391 -3.862 1.00 29.69 513 A 1 ATOM 4126 C CA . THR A 0 513 . -52.537 -37.844 -2.973 1.00 29.69 513 A 1 ATOM 4127 C C . THR A 0 513 . -53.375 -36.632 -2.553 1.00 29.69 513 A 1 ATOM 4128 C CB . THR A 0 513 . -52.092 -38.633 -1.725 1.00 29.69 513 A 1 ATOM 4129 O O . THR A 0 513 . -52.921 -35.735 -1.848 1.00 29.69 513 A 1 ATOM 4130 C CG2 . THR A 0 513 . -53.273 -39.033 -0.832 1.00 29.69 513 A 1 ATOM 4131 O OG1 . THR A 0 513 . -51.538 -39.869 -2.096 1.00 29.69 513 A 1 ATOM 4132 N N . GLU A 0 514 . -54.613 -36.624 -3.032 1.00 21.52 514 A 1 ATOM 4133 C CA . GLU A 0 514 . -55.686 -35.687 -2.729 1.00 21.52 514 A 1 ATOM 4134 C C . GLU A 0 514 . -56.574 -36.296 -1.636 1.00 21.52 514 A 1 ATOM 4135 C CB . GLU A 0 514 . -56.455 -35.484 -4.051 1.00 21.52 514 A 1 ATOM 4136 O O . GLU A 0 514 . -57.154 -37.353 -1.861 1.00 21.52 514 A 1 ATOM 4137 C CG . GLU A 0 514 . -57.682 -34.567 -3.971 1.00 21.52 514 A 1 ATOM 4138 C CD . GLU A 0 514 . -58.315 -34.292 -5.350 1.00 21.52 514 A 1 ATOM 4139 O OE1 . GLU A 0 514 . -59.127 -33.337 -5.405 1.00 21.52 514 A 1 ATOM 4140 O OE2 . GLU A 0 514 . -57.990 -35.013 -6.323 1.00 21.52 514 A 1 ATOM 4141 N N . ILE A 0 515 . -56.703 -35.634 -0.478 1.00 27.58 515 A 1 ATOM 4142 C CA . ILE A 0 515 . -57.870 -35.755 0.414 1.00 27.58 515 A 1 ATOM 4143 C C . ILE A 0 515 . -58.190 -34.358 0.978 1.00 27.58 515 A 1 ATOM 4144 C CB . ILE A 0 515 . -57.714 -36.831 1.526 1.00 27.58 515 A 1 ATOM 4145 O O . ILE A 0 515 . -57.373 -33.728 1.647 1.00 27.58 515 A 1 ATOM 4146 C CG1 . ILE A 0 515 . -57.450 -38.237 0.932 1.00 27.58 515 A 1 ATOM 4147 C CG2 . ILE A 0 515 . -58.990 -36.866 2.394 1.00 27.58 515 A 1 ATOM 4148 C CD1 . ILE A 0 515 . -57.353 -39.394 1.932 1.00 27.58 515 A 1 ATOM 4149 N N . GLN A 0 516 . -59.392 -33.888 0.642 1.00 25.12 516 A 1 ATOM 4150 C CA . GLN A 0 516 . -60.063 -32.645 1.049 1.00 25.12 516 A 1 ATOM 4151 C C . GLN A 0 516 . -60.824 -32.795 2.401 1.00 25.12 516 A 1 ATOM 4152 C CB . GLN A 0 516 . -60.978 -32.249 -0.133 1.00 25.12 516 A 1 ATOM 4153 O O . GLN A 0 516 . -60.918 -33.908 2.915 1.00 25.12 516 A 1 ATOM 4154 C CG . GLN A 0 516 . -60.241 -31.406 -1.185 1.00 25.12 516 A 1 ATOM 4155 C CD . GLN A 0 516 . -61.222 -30.772 -2.166 1.00 25.12 516 A 1 ATOM 4156 N NE2 . GLN A 0 516 . -61.208 -31.156 -3.425 1.00 25.12 516 A 1 ATOM 4157 O OE1 . GLN A 0 516 . -62.020 -29.920 -1.803 1.00 25.12 516 A 1 ATOM 4158 N N . PRO A 0 517 . -61.338 -31.703 3.017 1.00 44.78 517 A 1 ATOM 4159 C CA . PRO A 0 517 . -61.473 -31.565 4.474 1.00 44.78 517 A 1 ATOM 4160 C C . PRO A 0 517 . -62.852 -31.932 5.057 1.00 44.78 517 A 1 ATOM 4161 C CB . PRO A 0 517 . -61.156 -30.088 4.732 1.00 44.78 517 A 1 ATOM 4162 O O . PRO A 0 517 . -63.891 -31.656 4.458 1.00 44.78 517 A 1 ATOM 4163 C CG . PRO A 0 517 . -61.753 -29.388 3.512 1.00 44.78 517 A 1 ATOM 4164 C CD . PRO A 0 517 . -61.579 -30.407 2.393 1.00 44.78 517 A 1 ATOM 4165 N N . GLU A 0 518 . -62.856 -32.460 6.289 1.00 26.95 518 A 1 ATOM 4166 C CA . GLU A 0 518 . -64.065 -32.762 7.070 1.00 26.95 518 A 1 ATOM 4167 C C . GLU A 0 518 . -64.497 -31.665 8.062 1.00 26.95 518 A 1 ATOM 4168 C CB . GLU A 0 518 . -63.976 -34.121 7.790 1.00 26.95 518 A 1 ATOM 4169 O O . GLU A 0 518 . -63.739 -30.830 8.553 1.00 26.95 518 A 1 ATOM 4170 C CG . GLU A 0 518 . -64.401 -35.309 6.904 1.00 26.95 518 A 1 ATOM 4171 C CD . GLU A 0 518 . -65.034 -36.457 7.715 1.00 26.95 518 A 1 ATOM 4172 O OE1 . GLU A 0 518 . -65.844 -37.200 7.118 1.00 26.95 518 A 1 ATOM 4173 O OE2 . GLU A 0 518 . -64.769 -36.548 8.936 1.00 26.95 518 A 1 ATOM 4174 N N . ILE A 0 519 . -65.799 -31.720 8.329 1.00 23.67 519 A 1 ATOM 4175 C CA . ILE A 0 519 . -66.721 -30.719 8.849 1.00 23.67 519 A 1 ATOM 4176 C C . ILE A 0 519 . -67.057 -30.995 10.334 1.00 23.67 519 A 1 ATOM 4177 C CB . ILE A 0 519 . -67.967 -30.834 7.918 1.00 23.67 519 A 1 ATOM 4178 O O . ILE A 0 519 . -67.500 -32.080 10.685 1.00 23.67 519 A 1 ATOM 4179 C CG1 . ILE A 0 519 . -67.671 -30.248 6.513 1.00 23.67 519 A 1 ATOM 4180 C CG2 . ILE A 0 519 . -69.262 -30.230 8.480 1.00 23.67 519 A 1 ATOM 4181 C CD1 . ILE A 0 519 . -68.661 -30.707 5.431 1.00 23.67 519 A 1 ATOM 4182 N N . ARG A 0 520 . -66.946 -29.958 11.181 1.00 21.85 520 A 1 ATOM 4183 C CA . ARG A 0 520 . -67.929 -29.477 12.193 1.00 21.85 520 A 1 ATOM 4184 C C . ARG A 0 520 . -68.746 -30.505 13.022 1.00 21.85 520 A 1 ATOM 4185 C CB . ARG A 0 520 . -68.892 -28.554 11.405 1.00 21.85 520 A 1 ATOM 4186 O O . ARG A 0 520 . -69.724 -31.030 12.502 1.00 21.85 520 A 1 ATOM 4187 C CG . ARG A 0 520 . -69.560 -27.406 12.161 1.00 21.85 520 A 1 ATOM 4188 C CD . ARG A 0 520 . -70.580 -26.749 11.212 1.00 21.85 520 A 1 ATOM 4189 N NE . ARG A 0 520 . -70.837 -25.336 11.551 1.00 21.85 520 A 1 ATOM 4190 N NH1 . ARG A 0 520 . -72.787 -25.077 10.359 1.00 21.85 520 A 1 ATOM 4191 N NH2 . ARG A 0 520 . -71.879 -23.319 11.385 1.00 21.85 520 A 1 ATOM 4192 C CZ . ARG A 0 520 . -71.830 -24.590 11.099 1.00 21.85 520 A 1 ATOM 4193 N N . LYS A 0 521 . -68.530 -30.566 14.356 1.00 28.16 521 A 1 ATOM 4194 C CA . LYS A 0 521 . -69.535 -30.848 15.434 1.00 28.16 521 A 1 ATOM 4195 C C . LYS A 0 521 . -69.084 -30.174 16.763 1.00 28.16 521 A 1 ATOM 4196 C CB . LYS A 0 521 . -69.744 -32.374 15.626 1.00 28.16 521 A 1 ATOM 4197 O O . LYS A 0 521 . -67.917 -30.295 17.096 1.00 28.16 521 A 1 ATOM 4198 C CG . LYS A 0 521 . -70.444 -33.036 14.423 1.00 28.16 521 A 1 ATOM 4199 C CD . LYS A 0 521 . -70.969 -34.455 14.640 1.00 28.16 521 A 1 ATOM 4200 C CE . LYS A 0 521 . -71.563 -34.933 13.303 1.00 28.16 521 A 1 ATOM 4201 N NZ . LYS A 0 521 . -71.900 -36.379 13.322 1.00 28.16 521 A 1 ATOM 4202 N N . HIS A 0 522 . -69.851 -29.238 17.362 1.00 25.29 522 A 1 ATOM 4203 C CA . HIS A 0 522 . -70.901 -29.414 18.412 1.00 25.29 522 A 1 ATOM 4204 C C . HIS A 0 522 . -70.259 -29.597 19.830 1.00 25.29 522 A 1 ATOM 4205 C CB . HIS A 0 522 . -71.882 -30.546 17.996 1.00 25.29 522 A 1 ATOM 4206 O O . HIS A 0 522 . -69.343 -30.391 19.930 1.00 25.29 522 A 1 ATOM 4207 C CG . HIS A 0 522 . -73.362 -30.270 18.120 1.00 25.29 522 A 1 ATOM 4208 C CD2 . HIS A 0 522 . -74.274 -30.997 18.844 1.00 25.29 522 A 1 ATOM 4209 N ND1 . HIS A 0 522 . -74.067 -29.282 17.465 1.00 25.29 522 A 1 ATOM 4210 C CE1 . HIS A 0 522 . -75.358 -29.378 17.830 1.00 25.29 522 A 1 ATOM 4211 N NE2 . HIS A 0 522 . -75.530 -30.411 18.665 1.00 25.29 522 A 1 ATOM 4212 N N . VAL A 0 523 . -70.630 -28.979 20.972 1.00 25.64 523 A 1 ATOM 4213 C CA . VAL A 0 523 . -71.809 -28.187 21.374 1.00 25.64 523 A 1 ATOM 4214 C C . VAL A 0 523 . -71.664 -27.616 22.817 1.00 25.64 523 A 1 ATOM 4215 C CB . VAL A 0 523 . -73.035 -29.111 21.236 1.00 25.64 523 A 1 ATOM 4216 O O . VAL A 0 523 . -70.970 -28.221 23.619 1.00 25.64 523 A 1 ATOM 4217 C CG1 . VAL A 0 523 . -73.562 -29.961 22.395 1.00 25.64 523 A 1 ATOM 4218 C CG2 . VAL A 0 523 . -74.091 -28.262 20.571 1.00 25.64 523 A 1 ATOM 4219 N N . GLN A 0 524 . -72.147 -26.392 23.107 1.00 24.72 524 A 1 ATOM 4220 C CA . GLN A 0 524 . -73.293 -26.008 23.990 1.00 24.72 524 A 1 ATOM 4221 C C . GLN A 0 524 . -72.996 -25.532 25.441 1.00 24.72 524 A 1 ATOM 4222 C CB . GLN A 0 524 . -74.442 -27.037 24.042 1.00 24.72 524 A 1 ATOM 4223 O O . GLN A 0 524 . -72.377 -26.229 26.233 1.00 24.72 524 A 1 ATOM 4224 C CG . GLN A 0 524 . -75.688 -26.729 23.187 1.00 24.72 524 A 1 ATOM 4225 C CD . GLN A 0 524 . -76.603 -27.940 23.015 1.00 24.72 524 A 1 ATOM 4226 N NE2 . GLN A 0 524 . -77.373 -28.014 21.953 1.00 24.72 524 A 1 ATOM 4227 O OE1 . GLN A 0 524 . -76.668 -28.836 23.835 1.00 24.72 524 A 1 ATOM 4228 N N . ASN A 0 525 . -73.661 -24.404 25.755 1.00 27.27 525 A 1 ATOM 4229 C CA . ASN A 0 525 . -74.440 -24.052 26.962 1.00 27.27 525 A 1 ATOM 4230 C C . ASN A 0 525 . -73.861 -23.199 28.126 1.00 27.27 525 A 1 ATOM 4231 C CB . ASN A 0 525 . -75.359 -25.206 27.407 1.00 27.27 525 A 1 ATOM 4232 O O . ASN A 0 525 . -73.066 -23.635 28.946 1.00 27.27 525 A 1 ATOM 4233 C CG . ASN A 0 525 . -76.497 -25.464 26.430 1.00 27.27 525 A 1 ATOM 4234 N ND2 . ASN A 0 525 . -77.132 -26.608 26.512 1.00 27.27 525 A 1 ATOM 4235 O OD1 . ASN A 0 525 . -76.818 -24.657 25.570 1.00 27.27 525 A 1 ATOM 4236 N N . ILE A 0 526 . -74.438 -21.985 28.190 1.00 24.91 526 A 1 ATOM 4237 C CA . ILE A 0 526 . -74.664 -20.973 29.259 1.00 24.91 526 A 1 ATOM 4238 C C . ILE A 0 526 . -75.924 -21.424 30.059 1.00 24.91 526 A 1 ATOM 4239 C CB . ILE A 0 526 . -74.943 -19.656 28.465 1.00 24.91 526 A 1 ATOM 4240 O O . ILE A 0 526 . -76.761 -22.039 29.383 1.00 24.91 526 A 1 ATOM 4241 C CG1 . ILE A 0 526 . -73.746 -19.211 27.585 1.00 24.91 526 A 1 ATOM 4242 C CG2 . ILE A 0 526 . -75.380 -18.451 29.305 1.00 24.91 526 A 1 ATOM 4243 C CD1 . ILE A 0 526 . -74.152 -18.283 26.426 1.00 24.91 526 A 1 ATOM 4244 N N . PRO A 0 527 . -76.164 -21.189 31.390 1.00 34.66 527 A 1 ATOM 4245 C CA . PRO A 0 527 . -76.479 -19.876 32.046 1.00 34.66 527 A 1 ATOM 4246 C C . PRO A 0 527 . -76.219 -19.839 33.597 1.00 34.66 527 A 1 ATOM 4247 C CB . PRO A 0 527 . -77.979 -19.799 31.718 1.00 34.66 527 A 1 ATOM 4248 O O . PRO A 0 527 . -75.505 -20.721 34.065 1.00 34.66 527 A 1 ATOM 4249 C CG . PRO A 0 527 . -78.480 -21.230 31.951 1.00 34.66 527 A 1 ATOM 4250 C CD . PRO A 0 527 . -77.194 -22.060 31.976 1.00 34.66 527 A 1 ATOM 4251 N N . PRO A 0 528 . -76.821 -18.977 34.471 1.00 29.33 528 A 1 ATOM 4252 C CA . PRO A 0 528 . -77.322 -17.578 34.401 1.00 29.33 528 A 1 ATOM 4253 C C . PRO A 0 528 . -76.871 -16.619 35.568 1.00 29.33 528 A 1 ATOM 4254 C CB . PRO A 0 528 . -78.848 -17.721 34.568 1.00 29.33 528 A 1 ATOM 4255 O O . PRO A 0 528 . -76.512 -17.056 36.650 1.00 29.33 528 A 1 ATOM 4256 C CG . PRO A 0 528 . -79.079 -19.102 35.175 1.00 29.33 528 A 1 ATOM 4257 C CD . PRO A 0 528 . -77.675 -19.629 35.455 1.00 29.33 528 A 1 ATOM 4258 N N . ILE A 0 529 . -77.016 -15.297 35.342 1.00 23.29 529 A 1 ATOM 4259 C CA . ILE A 0 529 . -77.760 -14.245 36.111 1.00 23.29 529 A 1 ATOM 4260 C C . ILE A 0 529 . -77.609 -14.116 37.659 1.00 23.29 529 A 1 ATOM 4261 C CB . ILE A 0 529 . -79.277 -14.301 35.731 1.00 23.29 529 A 1 ATOM 4262 O O . ILE A 0 529 . -78.087 -14.966 38.397 1.00 23.29 529 A 1 ATOM 4263 C CG1 . ILE A 0 529 . -79.563 -14.441 34.210 1.00 23.29 529 A 1 ATOM 4264 C CG2 . ILE A 0 529 . -80.023 -13.030 36.159 1.00 23.29 529 A 1 ATOM 4265 C CD1 . ILE A 0 529 . -80.967 -14.980 33.895 1.00 23.29 529 A 1 ATOM 4266 N N . HIS A 0 530 . -77.144 -12.950 38.154 1.00 27.76 530 A 1 ATOM 4267 C CA . HIS A 0 530 . -77.968 -11.943 38.878 1.00 27.76 530 A 1 ATOM 4268 C C . HIS A 0 530 . -77.195 -10.671 39.283 1.00 27.76 530 A 1 ATOM 4269 C CB . HIS A 0 530 . -78.749 -12.487 40.096 1.00 27.76 530 A 1 ATOM 4270 O O . HIS A 0 530 . -76.066 -10.705 39.760 1.00 27.76 530 A 1 ATOM 4271 C CG . HIS A 0 530 . -80.214 -12.711 39.779 1.00 27.76 530 A 1 ATOM 4272 C CD2 . HIS A 0 530 . -80.816 -13.909 39.497 1.00 27.76 530 A 1 ATOM 4273 N ND1 . HIS A 0 530 . -81.170 -11.730 39.600 1.00 27.76 530 A 1 ATOM 4274 C CE1 . HIS A 0 530 . -82.311 -12.325 39.211 1.00 27.76 530 A 1 ATOM 4275 N NE2 . HIS A 0 530 . -82.140 -13.650 39.121 1.00 27.76 530 A 1 ATOM 4276 N N . ALA A 0 531 . -77.867 -9.538 39.076 1.00 22.60 531 A 1 ATOM 4277 C CA . ALA A 0 531 . -77.473 -8.179 39.418 1.00 22.60 531 A 1 ATOM 4278 C C . ALA A 0 531 . -77.640 -7.868 40.916 1.00 22.60 531 A 1 ATOM 4279 C CB . ALA A 0 531 . -78.387 -7.259 38.593 1.00 22.60 531 A 1 ATOM 4280 O O . ALA A 0 531 . -78.665 -8.218 41.494 1.00 22.60 531 A 1 ATOM 4281 N N . VAL A 0 532 . -76.701 -7.106 41.489 1.00 29.46 532 A 1 ATOM 4282 C CA . VAL A 0 532 . -76.923 -6.275 42.685 1.00 29.46 532 A 1 ATOM 4283 C C . VAL A 0 532 . -76.222 -4.929 42.474 1.00 29.46 532 A 1 ATOM 4284 C CB . VAL A 0 532 . -76.480 -6.957 43.999 1.00 29.46 532 A 1 ATOM 4285 O O . VAL A 0 532 . -74.998 -4.839 42.411 1.00 29.46 532 A 1 ATOM 4286 C CG1 . VAL A 0 532 . -76.705 -6.037 45.208 1.00 29.46 532 A 1 ATOM 4287 C CG2 . VAL A 0 532 . -77.277 -8.241 44.266 1.00 29.46 532 A 1 ATOM 4288 N N . GLN A 0 533 . -77.039 -3.889 42.319 1.00 22.07 533 A 1 ATOM 4289 C CA . GLN A 0 533 . -76.704 -2.483 42.544 1.00 22.07 533 A 1 ATOM 4290 C C . GLN A 0 533 . -76.793 -2.187 44.044 1.00 22.07 533 A 1 ATOM 4291 C CB . GLN A 0 533 . -77.771 -1.603 41.862 1.00 22.07 533 A 1 ATOM 4292 O O . GLN A 0 533 . -77.701 -2.714 44.673 1.00 22.07 533 A 1 ATOM 4293 C CG . GLN A 0 533 . -77.648 -1.510 40.337 1.00 22.07 533 A 1 ATOM 4294 C CD . GLN A 0 533 . -78.910 -0.954 39.679 1.00 22.07 533 A 1 ATOM 4295 N NE2 . GLN A 0 533 . -78.788 -0.136 38.658 1.00 22.07 533 A 1 ATOM 4296 O OE1 . GLN A 0 533 . -80.030 -1.267 40.037 1.00 22.07 533 A 1 ATOM 4297 N N . THR A 0 534 . -75.912 -1.313 44.548 1.00 23.38 534 A 1 ATOM 4298 C CA . THR A 0 534 . -76.120 -0.209 45.529 1.00 23.38 534 A 1 ATOM 4299 C C . THR A 0 534 . -74.737 0.169 46.077 1.00 23.38 534 A 1 ATOM 4300 C CB . THR A 0 534 . -77.050 -0.508 46.725 1.00 23.38 534 A 1 ATOM 4301 O O . THR A 0 534 . -74.063 -0.667 46.664 1.00 23.38 534 A 1 ATOM 4302 C CG2 . THR A 0 534 . -78.520 -0.219 46.394 1.00 23.38 534 A 1 ATOM 4303 O OG1 . THR A 0 534 . -76.908 -1.813 47.225 1.00 23.38 534 A 1 ATOM 4304 N N . ALA A 0 535 . -74.159 1.310 45.696 1.00 21.81 535 A 1 ATOM 4305 C CA . ALA A 0 535 . -74.354 2.620 46.328 1.00 21.81 535 A 1 ATOM 4306 C C . ALA A 0 535 . -73.874 2.663 47.791 1.00 21.81 535 A 1 ATOM 4307 C CB . ALA A 0 535 . -75.795 3.129 46.160 1.00 21.81 535 A 1 ATOM 4308 O O . ALA A 0 535 . -74.615 2.259 48.676 1.00 21.81 535 A 1 ATOM 4309 N N . PHE A 0 536 . -72.678 3.216 48.026 1.00 28.79 536 A 1 ATOM 4310 C CA . PHE A 0 536 . -72.341 3.939 49.257 1.00 28.79 536 A 1 ATOM 4311 C C . PHE A 0 536 . -71.370 5.086 48.937 1.00 28.79 536 A 1 ATOM 4312 C CB . PHE A 0 536 . -71.825 3.014 50.374 1.00 28.79 536 A 1 ATOM 4313 O O . PHE A 0 536 . -70.201 4.879 48.619 1.00 28.79 536 A 1 ATOM 4314 C CG . PHE A 0 536 . -72.938 2.554 51.301 1.00 28.79 536 A 1 ATOM 4315 C CD1 . PHE A 0 536 . -73.469 3.445 52.255 1.00 28.79 536 A 1 ATOM 4316 C CD2 . PHE A 0 536 . -73.498 1.270 51.165 1.00 28.79 536 A 1 ATOM 4317 C CE1 . PHE A 0 536 . -74.563 3.061 53.052 1.00 28.79 536 A 1 ATOM 4318 C CE2 . PHE A 0 536 . -74.599 0.890 51.953 1.00 28.79 536 A 1 ATOM 4319 C CZ . PHE A 0 536 . -75.133 1.785 52.895 1.00 28.79 536 A 1 ATOM 4320 N N . ASP A 0 537 . -71.931 6.293 48.985 1.00 21.44 537 A 1 ATOM 4321 C CA . ASP A 0 537 . -71.271 7.594 49.062 1.00 21.44 537 A 1 ATOM 4322 C C . ASP A 0 537 . -70.678 7.853 50.458 1.00 21.44 537 A 1 ATOM 4323 C CB . ASP A 0 537 . -72.337 8.685 48.824 1.00 21.44 537 A 1 ATOM 4324 O O . ASP A 0 537 . -71.184 7.350 51.460 1.00 21.44 537 A 1 ATOM 4325 C CG . ASP A 0 537 . -72.669 8.923 47.356 1.00 21.44 537 A 1 ATOM 4326 O OD1 . ASP A 0 537 . -71.706 9.174 46.599 1.00 21.44 537 A 1 ATOM 4327 O OD2 . ASP A 0 537 . -73.875 8.922 47.027 1.00 21.44 537 A 1 ATOM 4328 N N . GLY A 0 538 . -69.706 8.770 50.523 1.00 24.79 538 A 1 ATOM 4329 C CA . GLY A 0 538 . -69.371 9.539 51.732 1.00 24.79 538 A 1 ATOM 4330 C C . GLY A 0 538 . -67.867 9.609 52.004 1.00 24.79 538 A 1 ATOM 4331 O O . GLY A 0 538 . -67.276 8.619 52.403 1.00 24.79 538 A 1 ATOM 4332 N N . LYS A 0 539 . -67.207 10.728 51.659 1.00 22.80 539 A 1 ATOM 4333 C CA . LYS A 0 539 . -66.844 11.846 52.574 1.00 22.80 539 A 1 ATOM 4334 C C . LYS A 0 539 . -65.764 11.464 53.599 1.00 22.80 539 A 1 ATOM 4335 C CB . LYS A 0 539 . -68.073 12.405 53.330 1.00 22.80 539 A 1 ATOM 4336 O O . LYS A 0 539 . -65.892 10.455 54.259 1.00 22.80 539 A 1 ATOM 4337 C CG . LYS A 0 539 . -68.619 13.706 52.746 1.00 22.80 539 A 1 ATOM 4338 C CD . LYS A 0 539 . -69.799 14.204 53.578 1.00 22.80 539 A 1 ATOM 4339 C CE . LYS A 0 539 . -70.078 15.663 53.215 1.00 22.80 539 A 1 ATOM 4340 N NZ . LYS A 0 539 . -71.391 16.097 53.744 1.00 22.80 539 A 1 ATOM 4341 N N . SER A 0 540 . -64.752 12.259 53.926 1.00 23.55 540 A 1 ATOM 4342 C CA . SER A 0 540 . -64.192 13.538 53.468 1.00 23.55 540 A 1 ATOM 4343 C C . SER A 0 540 . -63.148 13.936 54.516 1.00 23.55 540 A 1 ATOM 4344 C CB . SER A 0 540 . -65.202 14.696 53.480 1.00 23.55 540 A 1 ATOM 4345 O O . SER A 0 540 . -63.426 13.720 55.689 1.00 23.55 540 A 1 ATOM 4346 O OG . SER A 0 540 . -66.019 14.697 54.638 1.00 23.55 540 A 1 ATOM 4347 N N . LYS A 0 541 . -62.106 14.663 54.083 1.00 23.44 541 A 1 ATOM 4348 C CA . LYS A 0 541 . -61.208 15.525 54.881 1.00 23.44 541 A 1 ATOM 4349 C C . LYS A 0 541 . -60.273 14.840 55.886 1.00 23.44 541 A 1 ATOM 4350 C CB . LYS A 0 541 . -62.007 16.616 55.613 1.00 23.44 541 A 1 ATOM 4351 O O . LYS A 0 541 . -60.721 14.202 56.822 1.00 23.44 541 A 1 ATOM 4352 C CG . LYS A 0 541 . -62.622 17.652 54.668 1.00 23.44 541 A 1 ATOM 4353 C CD . LYS A 0 541 . -63.416 18.661 55.495 1.00 23.44 541 A 1 ATOM 4354 C CE . LYS A 0 541 . -63.887 19.808 54.603 1.00 23.44 541 A 1 ATOM 4355 N NZ . LYS A 0 541 . -64.448 20.894 55.437 1.00 23.44 541 A 1 ATOM 4356 N N . ASP A 0 542 . -58.977 15.090 55.717 1.00 28.91 542 A 1 ATOM 4357 C CA . ASP A 0 542 . -58.299 16.033 56.610 1.00 28.91 542 A 1 ATOM 4358 C C . ASP A 0 542 . -57.013 16.587 55.988 1.00 28.91 542 A 1 ATOM 4359 C CB . ASP A 0 542 . -58.064 15.476 58.030 1.00 28.91 542 A 1 ATOM 4360 O O . ASP A 0 542 . -56.429 16.021 55.062 1.00 28.91 542 A 1 ATOM 4361 C CG . ASP A 0 542 . -59.134 15.930 59.040 1.00 28.91 542 A 1 ATOM 4362 O OD1 . ASP A 0 542 . -59.843 16.929 58.757 1.00 28.91 542 A 1 ATOM 4363 O OD2 . ASP A 0 542 . -59.208 15.299 60.115 1.00 28.91 542 A 1 ATOM 4364 N N . ASP A 0 543 . -56.693 17.784 56.462 1.00 25.15 543 A 1 ATOM 4365 C CA . ASP A 0 543 . -55.812 18.791 55.904 1.00 25.15 543 A 1 ATOM 4366 C C . ASP A 0 543 . -54.327 18.632 56.287 1.00 25.15 543 A 1 ATOM 4367 C CB . ASP A 0 543 . -56.323 20.156 56.421 1.00 25.15 543 A 1 ATOM 4368 O O . ASP A 0 543 . -53.967 18.116 57.342 1.00 25.15 543 A 1 ATOM 4369 C CG . ASP A 0 543 . -57.617 20.642 55.759 1.00 25.15 543 A 1 ATOM 4370 O OD1 . ASP A 0 543 . -57.619 20.708 54.508 1.00 25.15 543 A 1 ATOM 4371 O OD2 . ASP A 0 543 . -58.573 21.009 56.479 1.00 25.15 543 A 1 ATOM 4372 N N . SER A 0 544 . -53.504 19.313 55.482 1.00 27.53 544 A 1 ATOM 4373 C CA . SER A 0 544 . -52.400 20.196 55.897 1.00 27.53 544 A 1 ATOM 4374 C C . SER A 0 544 . -50.931 19.736 55.812 1.00 27.53 544 A 1 ATOM 4375 C CB . SER A 0 544 . -52.688 20.972 57.196 1.00 27.53 544 A 1 ATOM 4376 O O . SER A 0 544 . -50.487 18.747 56.378 1.00 27.53 544 A 1 ATOM 4377 O OG . SER A 0 544 . -52.548 20.174 58.346 1.00 27.53 544 A 1 ATOM 4378 N N . HIS A 0 545 . -50.195 20.652 55.168 1.00 27.61 545 A 1 ATOM 4379 C CA . HIS A 0 545 . -48.856 21.165 55.478 1.00 27.61 545 A 1 ATOM 4380 C C . HIS A 0 545 . -47.588 20.566 54.832 1.00 27.61 545 A 1 ATOM 4381 C CB . HIS A 0 545 . -48.716 21.575 56.953 1.00 27.61 545 A 1 ATOM 4382 O O . HIS A 0 545 . -46.900 19.709 55.366 1.00 27.61 545 A 1 ATOM 4383 C CG . HIS A 0 545 . -48.372 23.037 57.064 1.00 27.61 545 A 1 ATOM 4384 C CD2 . HIS A 0 545 . -49.207 24.046 57.466 1.00 27.61 545 A 1 ATOM 4385 N ND1 . HIS A 0 545 . -47.193 23.617 56.651 1.00 27.61 545 A 1 ATOM 4386 C CE1 . HIS A 0 545 . -47.312 24.945 56.819 1.00 27.61 545 A 1 ATOM 4387 N NE2 . HIS A 0 545 . -48.529 25.258 57.296 1.00 27.61 545 A 1 ATOM 4388 N N . ILE A 0 546 . -47.270 21.149 53.669 1.00 24.32 546 A 1 ATOM 4389 C CA . ILE A 0 546 . -45.992 21.746 53.225 1.00 24.32 546 A 1 ATOM 4390 C C . ILE A 0 546 . -44.810 21.642 54.214 1.00 24.32 546 A 1 ATOM 4391 C CB . ILE A 0 546 . -46.233 23.264 52.923 1.00 24.32 546 A 1 ATOM 4392 O O . ILE A 0 546 . -44.852 22.288 55.261 1.00 24.32 546 A 1 ATOM 4393 C CG1 . ILE A 0 546 . -47.548 23.553 52.148 1.00 24.32 546 A 1 ATOM 4394 C CG2 . ILE A 0 546 . -45.039 23.870 52.157 1.00 24.32 546 A 1 ATOM 4395 C CD1 . ILE A 0 546 . -47.885 25.042 51.993 1.00 24.32 546 A 1 ATOM 4396 N N . ASP A 0 547 . -43.708 21.018 53.776 1.00 31.47 547 A 1 ATOM 4397 C CA . ASP A 0 547 . -42.372 21.625 53.878 1.00 31.47 547 A 1 ATOM 4398 C C . ASP A 0 547 . -41.433 21.153 52.747 1.00 31.47 547 A 1 ATOM 4399 C CB . ASP A 0 547 . -41.725 21.454 55.264 1.00 31.47 547 A 1 ATOM 4400 O O . ASP A 0 547 . -41.397 19.980 52.373 1.00 31.47 547 A 1 ATOM 4401 C CG . ASP A 0 547 . -40.699 22.562 55.559 1.00 31.47 547 A 1 ATOM 4402 O OD1 . ASP A 0 547 . -40.578 23.491 54.720 1.00 31.47 547 A 1 ATOM 4403 O OD2 . ASP A 0 547 . -40.031 22.464 56.608 1.00 31.47 547 A 1 ATOM 4404 N N . SER A 0 548 . -40.714 22.108 52.161 1.00 28.27 548 A 1 ATOM 4405 C CA . SER A 0 548 . -39.743 21.945 51.077 1.00 28.27 548 A 1 ATOM 4406 C C . SER A 0 548 . -38.350 22.206 51.638 1.00 28.27 548 A 1 ATOM 4407 C CB . SER A 0 548 . -40.019 22.971 49.966 1.00 28.27 548 A 1 ATOM 4408 O O . SER A 0 548 . -38.031 23.349 51.951 1.00 28.27 548 A 1 ATOM 4409 O OG . SER A 0 548 . -41.192 22.635 49.256 1.00 28.27 548 A 1 ATOM 4410 N N . LEU A 0 549 . -37.484 21.190 51.697 1.00 29.96 549 A 1 ATOM 4411 C CA . LEU A 0 549 . -36.079 21.358 52.083 1.00 29.96 549 A 1 ATOM 4412 C C . LEU A 0 549 . -35.133 20.989 50.932 1.00 29.96 549 A 1 ATOM 4413 C CB . LEU A 0 549 . -35.801 20.647 53.420 1.00 29.96 549 A 1 ATOM 4414 O O . LEU A 0 549 . -34.998 19.843 50.511 1.00 29.96 549 A 1 ATOM 4415 C CG . LEU A 0 549 . -36.012 21.606 54.617 1.00 29.96 549 A 1 ATOM 4416 C CD1 . LEU A 0 549 . -36.620 20.877 55.809 1.00 29.96 549 A 1 ATOM 4417 C CD2 . LEU A 0 549 . -34.679 22.224 55.055 1.00 29.96 549 A 1 ATOM 4418 N N . SER A 0 550 . -34.492 22.043 50.428 1.00 24.43 550 A 1 ATOM 4419 C CA . SER A 0 550 . -33.440 22.085 49.417 1.00 24.43 550 A 1 ATOM 4420 C C . SER A 0 550 . -32.139 21.456 49.932 1.00 24.43 550 A 1 ATOM 4421 C CB . SER A 0 550 . -33.221 23.572 49.089 1.00 24.43 550 A 1 ATOM 4422 O O . SER A 0 550 . -31.555 21.947 50.896 1.00 24.43 550 A 1 ATOM 4423 O OG . SER A 0 550 . -32.146 23.781 48.200 1.00 24.43 550 A 1 ATOM 4424 N N . MET A 0 551 . -31.631 20.431 49.241 1.00 28.12 551 A 1 ATOM 4425 C CA . MET A 0 551 . -30.317 19.833 49.511 1.00 28.12 551 A 1 ATOM 4426 C C . MET A 0 551 . -29.190 20.589 48.791 1.00 28.12 551 A 1 ATOM 4427 C CB . MET A 0 551 . -30.299 18.341 49.150 1.00 28.12 551 A 1 ATOM 4428 O O . MET A 0 551 . -29.284 20.902 47.603 1.00 28.12 551 A 1 ATOM 4429 C CG . MET A 0 551 . -31.305 17.529 49.974 1.00 28.12 551 A 1 ATOM 4430 S SD . MET A 0 551 . -30.961 15.748 49.998 1.00 28.12 551 A 1 ATOM 4431 C CE . MET A 0 551 . -29.759 15.669 51.357 1.00 28.12 551 A 1 ATOM 4432 N N . LYS A 0 552 . -28.109 20.868 49.526 1.00 25.81 552 A 1 ATOM 4433 C CA . LYS A 0 552 . -26.874 21.530 49.076 1.00 25.81 552 A 1 ATOM 4434 C C . LYS A 0 552 . -25.727 20.494 49.095 1.00 25.81 552 A 1 ATOM 4435 C CB . LYS A 0 552 . -26.608 22.725 50.012 1.00 25.81 552 A 1 ATOM 4436 O O . LYS A 0 552 . -25.677 19.722 50.048 1.00 25.81 552 A 1 ATOM 4437 C CG . LYS A 0 552 . -25.885 23.908 49.352 1.00 25.81 552 A 1 ATOM 4438 C CD . LYS A 0 552 . -25.732 25.040 50.381 1.00 25.81 552 A 1 ATOM 4439 C CE . LYS A 0 552 . -25.193 26.327 49.747 1.00 25.81 552 A 1 ATOM 4440 N NZ . LYS A 0 552 . -25.040 27.394 50.771 1.00 25.81 552 A 1 ATOM 4441 N N . PRO A 0 553 . -24.834 20.439 48.087 1.00 29.08 553 A 1 ATOM 4442 C CA . PRO A 0 553 . -23.846 19.365 47.950 1.00 29.08 553 A 1 ATOM 4443 C C . PRO A 0 553 . -22.487 19.719 48.580 1.00 29.08 553 A 1 ATOM 4444 C CB . PRO A 0 553 . -23.738 19.148 46.438 1.00 29.08 553 A 1 ATOM 4445 O O . PRO A 0 553 . -21.971 20.818 48.362 1.00 29.08 553 A 1 ATOM 4446 C CG . PRO A 0 553 . -23.936 20.554 45.869 1.00 29.08 553 A 1 ATOM 4447 C CD . PRO A 0 553 . -24.874 21.233 46.866 1.00 29.08 553 A 1 ATOM 4448 N N . GLU A 0 554 . -21.882 18.771 49.301 1.00 26.40 554 A 1 ATOM 4449 C CA . GLU A 0 554 . -20.521 18.878 49.847 1.00 26.40 554 A 1 ATOM 4450 C C . GLU A 0 554 . -19.484 18.077 49.044 1.00 26.40 554 A 1 ATOM 4451 C CB . GLU A 0 554 . -20.467 18.535 51.345 1.00 26.40 554 A 1 ATOM 4452 O O . GLU A 0 554 . -19.771 17.050 48.430 1.00 26.40 554 A 1 ATOM 4453 C CG . GLU A 0 554 . -20.793 19.768 52.201 1.00 26.40 554 A 1 ATOM 4454 C CD . GLU A 0 554 . -20.487 19.554 53.689 1.00 26.40 554 A 1 ATOM 4455 O OE1 . GLU A 0 554 . -20.092 20.556 54.327 1.00 26.40 554 A 1 ATOM 4456 O OE2 . GLU A 0 554 . -20.638 18.406 54.158 1.00 26.40 554 A 1 ATOM 4457 N N . LYS A 0 555 . -18.269 18.636 49.024 1.00 24.76 555 A 1 ATOM 4458 C CA . LYS A 0 555 . -17.085 18.258 48.241 1.00 24.76 555 A 1 ATOM 4459 C C . LYS A 0 555 . -16.118 17.360 49.040 1.00 24.76 555 A 1 ATOM 4460 C CB . LYS A 0 555 . -16.353 19.546 47.818 1.00 24.76 555 A 1 ATOM 4461 O O . LYS A 0 555 . -16.124 17.417 50.265 1.00 24.76 555 A 1 ATOM 4462 C CG . LYS A 0 555 . -16.837 20.125 46.484 1.00 24.76 555 A 1 ATOM 4463 C CD . LYS A 0 555 . -16.048 21.410 46.192 1.00 24.76 555 A 1 ATOM 4464 C CE . LYS A 0 555 . -16.431 22.003 44.834 1.00 24.76 555 A 1 ATOM 4465 N NZ . LYS A 0 555 . -15.681 23.259 44.577 1.00 24.76 555 A 1 ATOM 4466 N N . PRO A 0 556 . -15.229 16.614 48.351 1.00 29.07 556 A 1 ATOM 4467 C CA . PRO A 0 556 . -14.372 15.580 48.934 1.00 29.07 556 A 1 ATOM 4468 C C . PRO A 0 556 . -13.024 16.113 49.451 1.00 29.07 556 A 1 ATOM 4469 C CB . PRO A 0 556 . -14.168 14.587 47.786 1.00 29.07 556 A 1 ATOM 4470 O O . PRO A 0 556 . -12.507 17.112 48.943 1.00 29.07 556 A 1 ATOM 4471 C CG . PRO A 0 556 . -14.097 15.497 46.559 1.00 29.07 556 A 1 ATOM 4472 C CD . PRO A 0 556 . -15.061 16.628 46.901 1.00 29.07 556 A 1 ATOM 4473 N N . LYS A 0 557 . -12.427 15.392 50.413 1.00 28.23 557 A 1 ATOM 4474 C CA . LYS A 0 557 . -11.042 15.571 50.877 1.00 28.23 557 A 1 ATOM 4475 C C . LYS A 0 557 . -10.227 14.271 50.751 1.00 28.23 557 A 1 ATOM 4476 C CB . LYS A 0 557 . -10.991 16.106 52.320 1.00 28.23 557 A 1 ATOM 4477 O O . LYS A 0 557 . -10.665 13.205 51.164 1.00 28.23 557 A 1 ATOM 4478 C CG . LYS A 0 557 . -11.411 17.582 52.435 1.00 28.23 557 A 1 ATOM 4479 C CD . LYS A 0 557 . -11.188 18.092 53.866 1.00 28.23 557 A 1 ATOM 4480 C CE . LYS A 0 557 . -11.570 19.572 53.991 1.00 28.23 557 A 1 ATOM 4481 N NZ . LYS A 0 557 . -11.368 20.058 55.380 1.00 28.23 557 A 1 ATOM 4482 N N . THR A 0 558 . -9.066 14.463 50.133 1.00 21.87 558 A 1 ATOM 4483 C CA . THR A 0 558 . -7.751 13.783 50.146 1.00 21.87 558 A 1 ATOM 4484 C C . THR A 0 558 . -7.199 13.572 51.570 1.00 21.87 558 A 1 ATOM 4485 C CB . THR A 0 558 . -6.827 14.828 49.476 1.00 21.87 558 A 1 ATOM 4486 O O . THR A 0 558 . -7.708 14.224 52.475 1.00 21.87 558 A 1 ATOM 4487 C CG2 . THR A 0 558 . -7.163 15.077 48.002 1.00 21.87 558 A 1 ATOM 4488 O OG1 . THR A 0 558 . -6.992 16.095 50.100 1.00 21.87 558 A 1 ATOM 4489 N N . SER A 0 559 . -6.118 12.858 51.903 1.00 27.59 559 A 1 ATOM 4490 C CA . SER A 0 559 . -5.184 11.861 51.344 1.00 27.59 559 A 1 ATOM 4491 C C . SER A 0 559 . -4.279 11.439 52.539 1.00 27.59 559 A 1 ATOM 4492 C CB . SER A 0 559 . -4.290 12.428 50.226 1.00 27.59 559 A 1 ATOM 4493 O O . SER A 0 559 . -4.185 12.189 53.508 1.00 27.59 559 A 1 ATOM 4494 O OG . SER A 0 559 . -3.601 13.594 50.633 1.00 27.59 559 A 1 ATOM 4495 N N . ASP A 0 560 . -3.623 10.279 52.438 1.00 28.42 560 A 1 ATOM 4496 C CA . ASP A 0 560 . -2.362 9.860 53.098 1.00 28.42 560 A 1 ATOM 4497 C C . ASP A 0 560 . -2.263 9.727 54.638 1.00 28.42 560 A 1 ATOM 4498 C CB . ASP A 0 560 . -1.192 10.707 52.556 1.00 28.42 560 A 1 ATOM 4499 O O . ASP A 0 560 . -2.184 10.712 55.369 1.00 28.42 560 A 1 ATOM 4500 C CG . ASP A 0 560 . -1.294 10.960 51.050 1.00 28.42 560 A 1 ATOM 4501 O OD1 . ASP A 0 560 . -1.651 10.008 50.318 1.00 28.42 560 A 1 ATOM 4502 O OD2 . ASP A 0 560 . -1.176 12.141 50.645 1.00 28.42 560 A 1 ATOM 4503 N N . THR A 0 561 . -2.062 8.499 55.137 1.00 32.86 561 A 1 ATOM 4504 C CA . THR A 0 561 . -0.754 7.961 55.606 1.00 32.86 561 A 1 ATOM 4505 C C . THR A 0 561 . -1.003 6.677 56.403 1.00 32.86 561 A 1 ATOM 4506 C CB . THR A 0 561 . 0.112 8.911 56.459 1.00 32.86 561 A 1 ATOM 4507 O O . THR A 0 561 . -1.685 6.676 57.425 1.00 32.86 561 A 1 ATOM 4508 C CG2 . THR A 0 561 . 1.474 8.309 56.825 1.00 32.86 561 A 1 ATOM 4509 O OG1 . THR A 0 561 . 0.414 10.064 55.709 1.00 32.86 561 A 1 ATOM 4510 N N . GLU A 0 562 . -0.461 5.581 55.885 1.00 30.30 562 A 1 ATOM 4511 C CA . GLU A 0 562 . -0.471 4.240 56.458 1.00 30.30 562 A 1 ATOM 4512 C C . GLU A 0 562 . 0.605 4.147 57.551 1.00 30.30 562 A 1 ATOM 4513 C CB . GLU A 0 562 . -0.170 3.232 55.325 1.00 30.30 562 A 1 ATOM 4514 O O . GLU A 0 562 . 1.794 4.230 57.251 1.00 30.30 562 A 1 ATOM 4515 C CG . GLU A 0 562 . -1.243 3.201 54.217 1.00 30.30 562 A 1 ATOM 4516 C CD . GLU A 0 562 . -0.861 2.347 52.991 1.00 30.30 562 A 1 ATOM 4517 O OE1 . GLU A 0 562 . -1.795 1.981 52.240 1.00 30.30 562 A 1 ATOM 4518 O OE2 . GLU A 0 562 . 0.347 2.103 52.770 1.00 30.30 562 A 1 ATOM 4519 N N . GLU A 0 563 . 0.207 3.941 58.806 1.00 37.38 563 A 1 ATOM 4520 C CA . GLU A 0 563 . 1.089 3.364 59.822 1.00 37.38 563 A 1 ATOM 4521 C C . GLU A 0 563 . 0.478 2.057 60.323 1.00 37.38 563 A 1 ATOM 4522 C CB . GLU A 0 563 . 1.445 4.337 60.959 1.00 37.38 563 A 1 ATOM 4523 O O . GLU A 0 563 . -0.685 1.977 60.717 1.00 37.38 563 A 1 ATOM 4524 C CG . GLU A 0 563 . 2.526 5.343 60.517 1.00 37.38 563 A 1 ATOM 4525 C CD . GLU A 0 563 . 3.161 6.135 61.676 1.00 37.38 563 A 1 ATOM 4526 O OE1 . GLU A 0 563 . 4.166 6.834 61.408 1.00 37.38 563 A 1 ATOM 4527 O OE2 . GLU A 0 563 . 2.660 6.048 62.820 1.00 37.38 563 A 1 ATOM 4528 N N . VAL A 0 564 . 1.291 1.010 60.218 1.00 36.39 564 A 1 ATOM 4529 C CA . VAL A 0 564 . 0.988 -0.380 60.537 1.00 36.39 564 A 1 ATOM 4530 C C . VAL A 0 564 . 1.035 -0.539 62.055 1.00 36.39 564 A 1 ATOM 4531 C CB . VAL A 0 564 . 2.021 -1.287 59.825 1.00 36.39 564 A 1 ATOM 4532 O O . VAL A 0 564 . 2.112 -0.672 62.631 1.00 36.39 564 A 1 ATOM 4533 C CG1 . VAL A 0 564 . 1.771 -2.778 60.079 1.00 36.39 564 A 1 ATOM 4534 C CG2 . VAL A 0 564 . 2.008 -1.062 58.303 1.00 36.39 564 A 1 ATOM 4535 N N . THR A 0 565 . -0.118 -0.507 62.717 1.00 45.04 565 A 1 ATOM 4536 C CA . THR A 0 565 . -0.234 -0.889 64.128 1.00 45.04 565 A 1 ATOM 4537 C C . THR A 0 565 . -0.517 -2.385 64.236 1.00 45.04 565 A 1 ATOM 4538 C CB . THR A 0 565 . -1.263 -0.036 64.885 1.00 45.04 565 A 1 ATOM 4539 O O . THR A 0 565 . -1.513 -2.898 63.727 1.00 45.04 565 A 1 ATOM 4540 C CG2 . THR A 0 565 . -0.669 1.327 65.243 1.00 45.04 565 A 1 ATOM 4541 O OG1 . THR A 0 565 . -2.419 0.211 64.116 1.00 45.04 565 A 1 ATOM 4542 N N . GLU A 0 566 . 0.415 -3.096 64.866 1.00 46.67 566 A 1 ATOM 4543 C CA . GLU A 0 566 . 0.345 -4.529 65.139 1.00 46.67 566 A 1 ATOM 4544 C C . GLU A 0 566 . -0.843 -4.842 66.061 1.00 46.67 566 A 1 ATOM 4545 C CB . GLU A 0 566 . 1.674 -5.001 65.757 1.00 46.67 566 A 1 ATOM 4546 O O . GLU A 0 566 . -0.973 -4.280 67.147 1.00 46.67 566 A 1 ATOM 4547 C CG . GLU A 0 566 . 2.861 -4.848 64.785 1.00 46.67 566 A 1 ATOM 4548 C CD . GLU A 0 566 . 4.217 -5.262 65.386 1.00 46.67 566 A 1 ATOM 4549 O OE1 . GLU A 0 566 . 5.165 -5.438 64.587 1.00 46.67 566 A 1 ATOM 4550 O OE2 . GLU A 0 566 . 4.314 -5.402 66.628 1.00 46.67 566 A 1 ATOM 4551 N N . ILE A 0 567 . -1.711 -5.741 65.596 1.00 52.79 567 A 1 ATOM 4552 C CA . ILE A 0 567 . -2.944 -6.175 66.260 1.00 52.79 567 A 1 ATOM 4553 C C . ILE A 0 567 . -2.567 -6.934 67.539 1.00 52.79 567 A 1 ATOM 4554 C CB . ILE A 0 567 . -3.774 -7.039 65.275 1.00 52.79 567 A 1 ATOM 4555 O O . ILE A 0 567 . -1.977 -8.017 67.483 1.00 52.79 567 A 1 ATOM 4556 C CG1 . ILE A 0 567 . -4.133 -6.239 63.995 1.00 52.79 567 A 1 ATOM 4557 C CG2 . ILE A 0 567 . -5.054 -7.576 65.942 1.00 52.79 567 A 1 ATOM 4558 C CD1 . ILE A 0 567 . -4.621 -7.115 62.833 1.00 52.79 567 A 1 ATOM 4559 N N . SER A 0 568 . -2.890 -6.360 68.695 1.00 70.58 568 A 1 ATOM 4560 C CA . SER A 0 568 . -2.600 -6.936 70.009 1.00 70.58 568 A 1 ATOM 4561 C C . SER A 0 568 . -3.679 -7.946 70.408 1.00 70.58 568 A 1 ATOM 4562 C CB . SER A 0 568 . -2.474 -5.802 71.027 1.00 70.58 568 A 1 ATOM 4563 O O . SER A 0 568 . -4.831 -7.859 69.988 1.00 70.58 568 A 1 ATOM 4564 O OG . SER A 0 568 . -2.207 -6.296 72.331 1.00 70.58 568 A 1 ATOM 4565 N N . ALA A 0 569 . -3.344 -8.908 71.274 1.00 68.54 569 A 1 ATOM 4566 C CA . ALA A 0 569 . -4.302 -9.897 71.783 1.00 68.54 569 A 1 ATOM 4567 C C . ALA A 0 569 . -5.508 -9.260 72.512 1.00 68.54 569 A 1 ATOM 4568 C CB . ALA A 0 569 . -3.548 -10.872 72.696 1.00 68.54 569 A 1 ATOM 4569 O O . ALA A 0 569 . -6.566 -9.883 72.601 1.00 68.54 569 A 1 ATOM 4570 N N . GLY A 0 570 . -5.360 -8.020 72.998 1.00 77.67 570 A 1 ATOM 4571 C CA . GLY A 0 570 . -6.464 -7.218 73.534 1.00 77.67 570 A 1 ATOM 4572 C C . GLY A 0 570 . -7.498 -6.843 72.470 1.00 77.67 570 A 1 ATOM 4573 O O . GLY A 0 570 . -8.692 -7.003 72.713 1.00 77.67 570 A 1 ATOM 4574 N N . ASP A 0 571 . -7.049 -6.472 71.268 1.00 81.84 571 A 1 ATOM 4575 C CA . ASP A 0 571 . -7.924 -6.107 70.146 1.00 81.84 571 A 1 ATOM 4576 C C . ASP A 0 571 . -8.751 -7.318 69.693 1.00 81.84 571 A 1 ATOM 4577 C CB . ASP A 0 571 . -7.096 -5.582 68.956 1.00 81.84 571 A 1 ATOM 4578 O O . ASP A 0 571 . -9.939 -7.210 69.403 1.00 81.84 571 A 1 ATOM 4579 C CG . ASP A 0 571 . -6.119 -4.452 69.299 1.00 81.84 571 A 1 ATOM 4580 O OD1 . ASP A 0 571 . -6.400 -3.676 70.234 1.00 81.84 571 A 1 ATOM 4581 O OD2 . ASP A 0 571 . -5.045 -4.419 68.654 1.00 81.84 571 A 1 ATOM 4582 N N . LEU A 0 572 . -8.151 -8.515 69.705 1.00 71.88 572 A 1 ATOM 4583 C CA . LEU A 0 572 . -8.871 -9.761 69.427 1.00 71.88 572 A 1 ATOM 4584 C C . LEU A 0 572 . -9.927 -10.077 70.495 1.00 71.88 572 A 1 ATOM 4585 C CB . LEU A 0 572 . -7.873 -10.922 69.287 1.00 71.88 572 A 1 ATOM 4586 O O . LEU A 0 572 . -10.996 -10.582 70.151 1.00 71.88 572 A 1 ATOM 4587 C CG . LEU A 0 572 . -7.128 -10.941 67.941 1.00 71.88 572 A 1 ATOM 4588 C CD1 . LEU A 0 572 . -5.979 -11.948 68.010 1.00 71.88 572 A 1 ATOM 4589 C CD2 . LEU A 0 572 . -8.047 -11.359 66.787 1.00 71.88 572 A 1 ATOM 4590 N N . ALA A 0 573 . -9.661 -9.778 71.769 1.00 75.45 573 A 1 ATOM 4591 C CA . ALA A 0 573 . -10.632 -9.976 72.844 1.00 75.45 573 A 1 ATOM 4592 C C . ALA A 0 573 . -11.801 -8.980 72.752 1.00 75.45 573 A 1 ATOM 4593 C CB . ALA A 0 573 . -9.911 -9.900 74.194 1.00 75.45 573 A 1 ATOM 4594 O O . ALA A 0 573 . -12.949 -9.385 72.934 1.00 75.45 573 A 1 ATOM 4595 N N . GLU A 0 574 . -11.538 -7.718 72.399 1.00 81.20 574 A 1 ATOM 4596 C CA . GLU A 0 574 . -12.585 -6.725 72.121 1.00 81.20 574 A 1 ATOM 4597 C C . GLU A 0 574 . -13.414 -7.102 70.891 1.00 81.20 574 A 1 ATOM 4598 C CB . GLU A 0 574 . -11.984 -5.325 71.933 1.00 81.20 574 A 1 ATOM 4599 O O . GLU A 0 574 . -14.640 -7.018 70.936 1.00 81.20 574 A 1 ATOM 4600 C CG . GLU A 0 574 . -11.680 -4.660 73.284 1.00 81.20 574 A 1 ATOM 4601 C CD . GLU A 0 574 . -11.192 -3.207 73.156 1.00 81.20 574 A 1 ATOM 4602 O OE1 . GLU A 0 574 . -11.088 -2.554 74.220 1.00 81.20 574 A 1 ATOM 4603 O OE2 . GLU A 0 574 . -10.954 -2.750 72.016 1.00 81.20 574 A 1 ATOM 4604 N N . ILE A 0 575 . -12.786 -7.611 69.826 1.00 72.18 575 A 1 ATOM 4605 C CA . ILE A 0 575 . -13.506 -8.116 68.649 1.00 72.18 575 A 1 ATOM 4606 C C . ILE A 0 575 . -14.360 -9.334 69.022 1.00 72.18 575 A 1 ATOM 4607 C CB . ILE A 0 575 . -12.525 -8.413 67.492 1.00 72.18 575 A 1 ATOM 4608 O O . ILE A 0 575 . -15.516 -9.410 68.618 1.00 72.18 575 A 1 ATOM 4609 C CG1 . ILE A 0 575 . -11.926 -7.100 66.938 1.00 72.18 575 A 1 ATOM 4610 C CG2 . ILE A 0 575 . -13.227 -9.169 66.347 1.00 72.18 575 A 1 ATOM 4611 C CD1 . ILE A 0 575 . -10.673 -7.318 66.076 1.00 72.18 575 A 1 ATOM 4612 N N . HIS A 0 576 . -13.848 -10.271 69.825 1.00 72.07 576 A 1 ATOM 4613 C CA . HIS A 0 576 . -14.639 -11.408 70.304 1.00 72.07 576 A 1 ATOM 4614 C C . HIS A 0 576 . -15.802 -10.975 71.204 1.00 72.07 576 A 1 ATOM 4615 C CB . HIS A 0 576 . -13.741 -12.418 71.028 1.00 72.07 576 A 1 ATOM 4616 O O . HIS A 0 576 . -16.895 -11.523 71.071 1.00 72.07 576 A 1 ATOM 4617 C CG . HIS A 0 576 . -13.287 -13.537 70.130 1.00 72.07 576 A 1 ATOM 4618 C CD2 . HIS A 0 576 . -12.238 -13.527 69.250 1.00 72.07 576 A 1 ATOM 4619 N ND1 . HIS A 0 576 . -13.890 -14.769 70.031 1.00 72.07 576 A 1 ATOM 4620 C CE1 . HIS A 0 576 . -13.215 -15.490 69.122 1.00 72.07 576 A 1 ATOM 4621 N NE2 . HIS A 0 576 . -12.198 -14.777 68.618 1.00 72.07 576 A 1 ATOM 4622 N N . SER A 0 577 . -15.592 -9.988 72.078 1.00 75.60 577 A 1 ATOM 4623 C CA . SER A 0 577 . -16.643 -9.368 72.892 1.00 75.60 577 A 1 ATOM 4624 C C . SER A 0 577 . -17.708 -8.716 72.012 1.00 75.60 577 A 1 ATOM 4625 C CB . SER A 0 577 . -16.014 -8.322 73.818 1.00 75.60 577 A 1 ATOM 4626 O O . SER A 0 577 . -18.894 -8.973 72.196 1.00 75.60 577 A 1 ATOM 4627 O OG . SER A 0 577 . -16.989 -7.663 74.598 1.00 75.60 577 A 1 ATOM 4628 N N . ALA A 0 578 . -17.295 -7.944 71.006 1.00 73.71 578 A 1 ATOM 4629 C CA . ALA A 0 578 . -18.194 -7.272 70.073 1.00 73.71 578 A 1 ATOM 4630 C C . ALA A 0 578 . -18.963 -8.267 69.187 1.00 73.71 578 A 1 ATOM 4631 C CB . ALA A 0 578 . -17.361 -6.299 69.230 1.00 73.71 578 A 1 ATOM 4632 O O . ALA A 0 578 . -20.143 -8.065 68.899 1.00 73.71 578 A 1 ATOM 4633 N N . ILE A 0 579 . -18.331 -9.372 68.778 1.00 69.69 579 A 1 ATOM 4634 C CA . ILE A 0 579 . -19.001 -10.466 68.061 1.00 69.69 579 A 1 ATOM 4635 C C . ILE A 0 579 . -19.988 -11.175 68.996 1.00 69.69 579 A 1 ATOM 4636 C CB . ILE A 0 579 . -17.979 -11.425 67.411 1.00 69.69 579 A 1 ATOM 4637 O O . ILE A 0 579 . -21.125 -11.423 68.606 1.00 69.69 579 A 1 ATOM 4638 C CG1 . ILE A 0 579 . -17.225 -10.705 66.267 1.00 69.69 579 A 1 ATOM 4639 C CG2 . ILE A 0 579 . -18.687 -12.670 66.838 1.00 69.69 579 A 1 ATOM 4640 C CD1 . ILE A 0 579 . -15.985 -11.465 65.778 1.00 69.69 579 A 1 ATOM 4641 N N . ALA A 0 580 . -19.612 -11.450 70.246 1.00 67.62 580 A 1 ATOM 4642 C CA . ALA A 0 580 . -20.510 -12.063 71.219 1.00 67.62 580 A 1 ATOM 4643 C C . ALA A 0 580 . -21.716 -11.162 71.543 1.00 67.62 580 A 1 ATOM 4644 C CB . ALA A 0 580 . -19.716 -12.446 72.471 1.00 67.62 580 A 1 ATOM 4645 O O . ALA A 0 580 . -22.831 -11.667 71.584 1.00 67.62 580 A 1 ATOM 4646 N N . GLU A 0 581 . -21.537 -9.844 71.675 1.00 67.44 581 A 1 ATOM 4647 C CA . GLU A 0 581 . -22.639 -8.882 71.852 1.00 67.44 581 A 1 ATOM 4648 C C . GLU A 0 581 . -23.512 -8.718 70.601 1.00 67.44 581 A 1 ATOM 4649 C CB . GLU A 0 581 . -22.094 -7.506 72.269 1.00 67.44 581 A 1 ATOM 4650 O O . GLU A 0 581 . -24.712 -8.478 70.718 1.00 67.44 581 A 1 ATOM 4651 C CG . GLU A 0 581 . -21.986 -7.380 73.794 1.00 67.44 581 A 1 ATOM 4652 C CD . GLU A 0 581 . -21.549 -5.977 74.244 1.00 67.44 581 A 1 ATOM 4653 O OE1 . GLU A 0 581 . -21.971 -5.574 75.351 1.00 67.44 581 A 1 ATOM 4654 O OE2 . GLU A 0 581 . -20.786 -5.326 73.493 1.00 67.44 581 A 1 ATOM 4655 N N . SER A 0 582 . -22.955 -8.892 69.400 1.00 59.33 582 A 1 ATOM 4656 C CA . SER A 0 582 . -23.729 -8.811 68.153 1.00 59.33 582 A 1 ATOM 4657 C C . SER A 0 582 . -24.418 -10.123 67.762 1.00 59.33 582 A 1 ATOM 4658 C CB . SER A 0 582 . -22.891 -8.233 67.010 1.00 59.33 582 A 1 ATOM 4659 O O . SER A 0 582 . -25.368 -10.095 66.978 1.00 59.33 582 A 1 ATOM 4660 O OG . SER A 0 582 . -21.660 -8.898 66.857 1.00 59.33 582 A 1 ATOM 4661 N N . THR A 0 583 . -24.023 -11.265 68.335 1.00 56.11 583 A 1 ATOM 4662 C CA . THR A 0 583 . -24.682 -12.558 68.068 1.00 56.11 583 A 1 ATOM 4663 C C . THR A 0 583 . -26.118 -12.693 68.597 1.00 56.11 583 A 1 ATOM 4664 C CB . THR A 0 583 . -23.838 -13.774 68.476 1.00 56.11 583 A 1 ATOM 4665 O O . THR A 0 583 . -26.924 -13.255 67.855 1.00 56.11 583 A 1 ATOM 4666 C CG2 . THR A 0 583 . -22.660 -14.004 67.528 1.00 56.11 583 A 1 ATOM 4667 O OG1 . THR A 0 583 . -23.369 -13.744 69.804 1.00 56.11 583 A 1 ATOM 4668 N N . PRO A 0 584 . -26.523 -12.171 69.777 1.00 50.43 584 A 1 ATOM 4669 C CA . PRO A 0 584 . -27.925 -12.207 70.183 1.00 50.43 584 A 1 ATOM 4670 C C . PRO A 0 584 . -28.784 -11.147 69.479 1.00 50.43 584 A 1 ATOM 4671 C CB . PRO A 0 584 . -27.925 -12.049 71.704 1.00 50.43 584 A 1 ATOM 4672 O O . PRO A 0 584 . -29.991 -11.307 69.439 1.00 50.43 584 A 1 ATOM 4673 C CG . PRO A 0 584 . -26.679 -11.208 71.961 1.00 50.43 584 A 1 ATOM 4674 C CD . PRO A 0 584 . -25.713 -11.700 70.888 1.00 50.43 584 A 1 ATOM 4675 N N . HIS A 0 585 . -28.209 -10.109 68.858 1.00 44.49 585 A 1 ATOM 4676 C CA . HIS A 0 585 . -28.988 -9.137 68.071 1.00 44.49 585 A 1 ATOM 4677 C C . HIS A 0 585 . -29.280 -9.573 66.631 1.00 44.49 585 A 1 ATOM 4678 C CB . HIS A 0 585 . -28.365 -7.741 68.172 1.00 44.49 585 A 1 ATOM 4679 O O . HIS A 0 585 . -29.983 -8.875 65.898 1.00 44.49 585 A 1 ATOM 4680 C CG . HIS A 0 585 . -28.703 -7.054 69.470 1.00 44.49 585 A 1 ATOM 4681 C CD2 . HIS A 0 585 . -27.991 -6.051 70.069 1.00 44.49 585 A 1 ATOM 4682 N ND1 . HIS A 0 585 . -29.820 -7.281 70.250 1.00 44.49 585 A 1 ATOM 4683 C CE1 . HIS A 0 585 . -29.774 -6.436 71.291 1.00 44.49 585 A 1 ATOM 4684 N NE2 . HIS A 0 585 . -28.686 -5.653 71.216 1.00 44.49 585 A 1 ATOM 4685 N N . LEU A 0 586 . -28.855 -10.781 66.255 1.00 48.76 586 A 1 ATOM 4686 C CA . LEU A 0 586 . -29.490 -11.549 65.187 1.00 48.76 586 A 1 ATOM 4687 C C . LEU A 0 586 . -30.721 -12.274 65.739 1.00 48.76 586 A 1 ATOM 4688 C CB . LEU A 0 586 . -28.471 -12.495 64.534 1.00 48.76 586 A 1 ATOM 4689 O O . LEU A 0 586 . -30.901 -13.476 65.534 1.00 48.76 586 A 1 ATOM 4690 C CG . LEU A 0 586 . -27.308 -11.779 63.830 1.00 48.76 586 A 1 ATOM 4691 C CD1 . LEU A 0 586 . -26.313 -12.829 63.333 1.00 48.76 586 A 1 ATOM 4692 C CD2 . LEU A 0 586 . -27.776 -10.958 62.623 1.00 48.76 586 A 1 ATOM 4693 N N . ASP A 0 587 . -31.574 -11.543 66.458 1.00 46.97 587 A 1 ATOM 4694 C CA . ASP A 0 587 . -32.868 -12.056 66.864 1.00 46.97 587 A 1 ATOM 4695 C C . ASP A 0 587 . -33.601 -12.494 65.602 1.00 46.97 587 A 1 ATOM 4696 C CB . ASP A 0 587 . -33.676 -11.011 67.649 1.00 46.97 587 A 1 ATOM 4697 O O . ASP A 0 587 . -33.707 -11.749 64.618 1.00 46.97 587 A 1 ATOM 4698 C CG . ASP A 0 587 . -33.214 -10.905 69.105 1.00 46.97 587 A 1 ATOM 4699 O OD1 . ASP A 0 587 . -33.066 -11.984 69.721 1.00 46.97 587 A 1 ATOM 4700 O OD2 . ASP A 0 587 . -33.061 -9.756 69.580 1.00 46.97 587 A 1 ATOM 4701 N N . SER A 0 588 . -34.101 -13.727 65.642 1.00 57.41 588 A 1 ATOM 4702 C CA . SER A 0 588 . -34.970 -14.307 64.618 1.00 57.41 588 A 1 ATOM 4703 C C . SER A 0 588 . -36.078 -13.345 64.173 1.00 57.41 588 A 1 ATOM 4704 C CB . SER A 0 588 . -35.570 -15.610 65.148 1.00 57.41 588 A 1 ATOM 4705 O O . SER A 0 588 . -36.438 -13.358 63.004 1.00 57.41 588 A 1 ATOM 4706 O OG . SER A 0 588 . -36.263 -15.417 66.368 1.00 57.41 588 A 1 ATOM 4707 N N . GLU A 0 589 . -36.510 -12.427 65.043 1.00 64.19 589 A 1 ATOM 4708 C CA . GLU A 0 589 . -37.457 -11.350 64.750 1.00 64.19 589 A 1 ATOM 4709 C C . GLU A 0 589 . -36.966 -10.347 63.691 1.00 64.19 589 A 1 ATOM 4710 C CB . GLU A 0 589 . -37.765 -10.582 66.045 1.00 64.19 589 A 1 ATOM 4711 O O . GLU A 0 589 . -37.749 -9.919 62.845 1.00 64.19 589 A 1 ATOM 4712 C CG . GLU A 0 589 . -38.355 -11.473 67.151 1.00 64.19 589 A 1 ATOM 4713 C CD . GLU A 0 589 . -38.892 -10.672 68.350 1.00 64.19 589 A 1 ATOM 4714 O OE1 . GLU A 0 589 . -39.558 -11.306 69.199 1.00 64.19 589 A 1 ATOM 4715 O OE2 . GLU A 0 589 . -38.687 -9.437 68.387 1.00 64.19 589 A 1 ATOM 4716 N N . THR A 0 590 . -35.677 -9.984 63.674 1.00 65.21 590 A 1 ATOM 4717 C CA . THR A 0 590 . -35.114 -9.073 62.655 1.00 65.21 590 A 1 ATOM 4718 C C . THR A 0 590 . -34.971 -9.772 61.310 1.00 65.21 590 A 1 ATOM 4719 C CB . THR A 0 590 . -33.747 -8.494 63.050 1.00 65.21 590 A 1 ATOM 4720 O O . THR A 0 590 . -35.292 -9.197 60.266 1.00 65.21 590 A 1 ATOM 4721 C CG2 . THR A 0 590 . -33.786 -7.705 64.354 1.00 65.21 590 A 1 ATOM 4722 O OG1 . THR A 0 590 . -32.768 -9.502 63.158 1.00 65.21 590 A 1 ATOM 4723 N N . ILE A 0 591 . -34.553 -11.040 61.329 1.00 64.42 591 A 1 ATOM 4724 C CA . ILE A 0 591 . -34.478 -11.885 60.139 1.00 64.42 591 A 1 ATOM 4725 C C . ILE A 0 591 . -35.886 -12.140 59.601 1.00 64.42 591 A 1 ATOM 4726 C CB . ILE A 0 591 . -33.717 -13.193 60.449 1.00 64.42 591 A 1 ATOM 4727 O O . ILE A 0 591 . -36.088 -12.075 58.391 1.00 64.42 591 A 1 ATOM 4728 C CG1 . ILE A 0 591 . -32.243 -12.877 60.793 1.00 64.42 591 A 1 ATOM 4729 C CG2 . ILE A 0 591 . -33.811 -14.164 59.257 1.00 64.42 591 A 1 ATOM 4730 C CD1 . ILE A 0 591 . -31.392 -14.106 61.137 1.00 64.42 591 A 1 ATOM 4731 N N . ASP A 0 592 . -36.866 -12.390 60.462 1.00 75.90 592 A 1 ATOM 4732 C CA . ASP A 0 592 . -38.253 -12.608 60.066 1.00 75.90 592 A 1 ATOM 4733 C C . ASP A 0 592 . -38.909 -11.308 59.599 1.00 75.90 592 A 1 ATOM 4734 C CB . ASP A 0 592 . -39.028 -13.316 61.184 1.00 75.90 592 A 1 ATOM 4735 O O . ASP A 0 592 . -39.631 -11.331 58.606 1.00 75.90 592 A 1 ATOM 4736 C CG . ASP A 0 592 . -38.613 -14.792 61.349 1.00 75.90 592 A 1 ATOM 4737 O OD1 . ASP A 0 592 . -37.964 -15.370 60.423 1.00 75.90 592 A 1 ATOM 4738 O OD2 . ASP A 0 592 . -39.024 -15.381 62.369 1.00 75.90 592 A 1 ATOM 4739 N N . GLY A 0 593 . -38.561 -10.159 60.184 1.00 78.79 593 A 1 ATOM 4740 C CA . GLY A 0 593 . -38.929 -8.838 59.678 1.00 78.79 593 A 1 ATOM 4741 C C . GLY A 0 593 . -38.334 -8.551 58.296 1.00 78.79 593 A 1 ATOM 4742 O O . GLY A 0 593 . -39.043 -8.079 57.407 1.00 78.79 593 A 1 ATOM 4743 N N . LEU A 0 594 . -37.061 -8.890 58.061 1.00 76.00 594 A 1 ATOM 4744 C CA . LEU A 0 594 . -36.421 -8.774 56.745 1.00 76.00 594 A 1 ATOM 4745 C C . LEU A 0 594 . -37.010 -9.764 55.737 1.00 76.00 594 A 1 ATOM 4746 C CB . LEU A 0 594 . -34.900 -8.975 56.866 1.00 76.00 594 A 1 ATOM 4747 O O . LEU A 0 594 . -37.280 -9.379 54.601 1.00 76.00 594 A 1 ATOM 4748 C CG . LEU A 0 594 . -34.137 -7.765 57.435 1.00 76.00 594 A 1 ATOM 4749 C CD1 . LEU A 0 594 . -32.680 -8.163 57.677 1.00 76.00 594 A 1 ATOM 4750 C CD2 . LEU A 0 594 . -34.146 -6.573 56.470 1.00 76.00 594 A 1 ATOM 4751 N N . LYS A 0 595 . -37.275 -11.014 56.130 1.00 81.39 595 A 1 ATOM 4752 C CA . LYS A 0 595 . -37.977 -11.997 55.291 1.00 81.39 595 A 1 ATOM 4753 C C . LYS A 0 595 . -39.389 -11.534 54.971 1.00 81.39 595 A 1 ATOM 4754 C CB . LYS A 0 595 . -38.073 -13.350 55.997 1.00 81.39 595 A 1 ATOM 4755 O O . LYS A 0 595 . -39.826 -11.704 53.839 1.00 81.39 595 A 1 ATOM 4756 C CG . LYS A 0 595 . -36.776 -14.171 56.027 1.00 81.39 595 A 1 ATOM 4757 C CD . LYS A 0 595 . -37.055 -15.364 56.945 1.00 81.39 595 A 1 ATOM 4758 C CE . LYS A 0 595 . -35.835 -16.211 57.294 1.00 81.39 595 A 1 ATOM 4759 N NZ . LYS A 0 595 . -36.129 -16.929 58.564 1.00 81.39 595 A 1 ATOM 4760 N N . GLU A 0 596 . -40.098 -10.929 55.920 1.00 86.14 596 A 1 ATOM 4761 C CA . GLU A 0 596 . -41.430 -10.375 55.703 1.00 86.14 596 A 1 ATOM 4762 C C . GLU A 0 596 . -41.362 -9.159 54.772 1.00 86.14 596 A 1 ATOM 4763 C CB . GLU A 0 596 . -42.098 -10.008 57.037 1.00 86.14 596 A 1 ATOM 4764 O O . GLU A 0 596 . -42.197 -9.036 53.880 1.00 86.14 596 A 1 ATOM 4765 C CG . GLU A 0 596 . -43.620 -9.894 56.855 1.00 86.14 596 A 1 ATOM 4766 C CD . GLU A 0 596 . -44.335 -9.085 57.939 1.00 86.14 596 A 1 ATOM 4767 O OE1 . GLU A 0 596 . -45.576 -8.969 57.809 1.00 86.14 596 A 1 ATOM 4768 O OE2 . GLU A 0 596 . -43.698 -8.250 58.607 1.00 86.14 596 A 1 ATOM 4769 N N . GLN A 0 597 . -40.348 -8.297 54.901 1.00 83.05 597 A 1 ATOM 4770 C CA . GLN A 0 597 . -40.103 -7.199 53.964 1.00 83.05 597 A 1 ATOM 4771 C C . GLN A 0 597 . -39.770 -7.714 52.561 1.00 83.05 597 A 1 ATOM 4772 C CB . GLN A 0 597 . -38.983 -6.278 54.462 1.00 83.05 597 A 1 ATOM 4773 O O . GLN A 0 597 . -40.362 -7.235 51.599 1.00 83.05 597 A 1 ATOM 4774 C CG . GLN A 0 597 . -39.441 -5.342 55.590 1.00 83.05 597 A 1 ATOM 4775 C CD . GLN A 0 597 . -38.328 -4.397 56.030 1.00 83.05 597 A 1 ATOM 4776 N NE2 . GLN A 0 597 . -38.291 -4.003 57.282 1.00 83.05 597 A 1 ATOM 4777 O OE1 . GLN A 0 597 . -37.494 -3.970 55.249 1.00 83.05 597 A 1 ATOM 4778 N N . VAL A 0 598 . -38.902 -8.719 52.425 1.00 86.02 598 A 1 ATOM 4779 C CA . VAL A 0 598 . -38.585 -9.366 51.140 1.00 86.02 598 A 1 ATOM 4780 C C . VAL A 0 598 . -39.815 -10.075 50.568 1.00 86.02 598 A 1 ATOM 4781 C CB . VAL A 0 598 . -37.384 -10.322 51.277 1.00 86.02 598 A 1 ATOM 4782 O O . VAL A 0 598 . -40.075 -9.997 49.373 1.00 86.02 598 A 1 ATOM 4783 C CG1 . VAL A 0 598 . -37.139 -11.142 50.003 1.00 86.02 598 A 1 ATOM 4784 C CG2 . VAL A 0 598 . -36.094 -9.532 51.543 1.00 86.02 598 A 1 ATOM 4785 N N . ALA A 0 599 . -40.639 -10.707 51.402 1.00 85.84 599 A 1 ATOM 4786 C CA . ALA A 0 599 . -41.895 -11.314 50.976 1.00 85.84 599 A 1 ATOM 4787 C C . ALA A 0 599 . -42.923 -10.252 50.557 1.00 85.84 599 A 1 ATOM 4788 C CB . ALA A 0 599 . -42.431 -12.205 52.102 1.00 85.84 599 A 1 ATOM 4789 O O . ALA A 0 599 . -43.656 -10.461 49.592 1.00 85.84 599 A 1 ATOM 4790 N N . LYS A 0 600 . -42.979 -9.102 51.238 1.00 85.70 600 A 1 ATOM 4791 C CA . LYS A 0 600 . -43.821 -7.951 50.876 1.00 85.70 600 A 1 ATOM 4792 C C . LYS A 0 600 . -43.351 -7.321 49.565 1.00 85.70 600 A 1 ATOM 4793 C CB . LYS A 0 600 . -43.834 -6.914 52.019 1.00 85.70 600 A 1 ATOM 4794 O O . LYS A 0 600 . -44.192 -7.053 48.710 1.00 85.70 600 A 1 ATOM 4795 C CG . LYS A 0 600 . -44.756 -7.304 53.190 1.00 85.70 600 A 1 ATOM 4796 C CD . LYS A 0 600 . -44.504 -6.447 54.448 1.00 85.70 600 A 1 ATOM 4797 C CE . LYS A 0 600 . -45.457 -6.879 55.574 1.00 85.70 600 A 1 ATOM 4798 N NZ . LYS A 0 600 . -45.069 -6.403 56.931 1.00 85.70 600 A 1 ATOM 4799 N N . THR A 0 601 . -42.046 -7.129 49.363 1.00 79.77 601 A 1 ATOM 4800 C CA . THR A 0 601 . -41.500 -6.599 48.104 1.00 79.77 601 A 1 ATOM 4801 C C . THR A 0 601 . -41.676 -7.589 46.962 1.00 79.77 601 A 1 ATOM 4802 C CB . THR A 0 601 . -40.025 -6.186 48.198 1.00 79.77 601 A 1 ATOM 4803 O O . THR A 0 601 . -42.115 -7.166 45.899 1.00 79.77 601 A 1 ATOM 4804 C CG2 . THR A 0 601 . -39.796 -5.010 49.144 1.00 79.77 601 A 1 ATOM 4805 O OG1 . THR A 0 601 . -39.237 -7.256 48.627 1.00 79.77 601 A 1 ATOM 4806 N N . ALA A 0 602 . -41.463 -8.888 47.186 1.00 82.72 602 A 1 ATOM 4807 C CA . ALA A 0 602 . -41.720 -9.941 46.206 1.00 82.72 602 A 1 ATOM 4808 C C . ALA A 0 602 . -43.208 -10.033 45.847 1.00 82.72 602 A 1 ATOM 4809 C CB . ALA A 0 602 . -41.197 -11.277 46.744 1.00 82.72 602 A 1 ATOM 4810 O O . ALA A 0 602 . -43.541 -10.054 44.669 1.00 82.72 602 A 1 ATOM 4811 N N . LYS A 0 603 . -44.120 -9.990 46.830 1.00 82.67 603 A 1 ATOM 4812 C CA . LYS A 0 603 . -45.572 -9.919 46.586 1.00 82.67 603 A 1 ATOM 4813 C C . LYS A 0 603 . -45.967 -8.647 45.851 1.00 82.67 603 A 1 ATOM 4814 C CB . LYS A 0 603 . -46.352 -9.990 47.905 1.00 82.67 603 A 1 ATOM 4815 O O . LYS A 0 603 . -46.847 -8.696 45.006 1.00 82.67 603 A 1 ATOM 4816 C CG . LYS A 0 603 . -46.447 -11.417 48.459 1.00 82.67 603 A 1 ATOM 4817 C CD . LYS A 0 603 . -47.108 -11.394 49.844 1.00 82.67 603 A 1 ATOM 4818 C CE . LYS A 0 603 . -47.157 -12.811 50.424 1.00 82.67 603 A 1 ATOM 4819 N NZ . LYS A 0 603 . -47.777 -12.835 51.775 1.00 82.67 603 A 1 ATOM 4820 N N . LEU A 0 604 . -45.332 -7.512 46.138 1.00 80.35 604 A 1 ATOM 4821 C CA . LEU A 0 604 . -45.568 -6.261 45.421 1.00 80.35 604 A 1 ATOM 4822 C C . LEU A 0 604 . -45.013 -6.323 43.995 1.00 80.35 604 A 1 ATOM 4823 C CB . LEU A 0 604 . -44.999 -5.106 46.259 1.00 80.35 604 A 1 ATOM 4824 O O . LEU A 0 604 . -45.653 -5.816 43.082 1.00 80.35 604 A 1 ATOM 4825 C CG . LEU A 0 604 . -45.309 -3.707 45.699 1.00 80.35 604 A 1 ATOM 4826 C CD1 . LEU A 0 604 . -45.428 -2.697 46.841 1.00 80.35 604 A 1 ATOM 4827 C CD2 . LEU A 0 604 . -44.204 -3.198 44.777 1.00 80.35 604 A 1 ATOM 4828 N N . GLN A 0 605 . -43.873 -6.977 43.774 1.00 79.29 605 A 1 ATOM 4829 C CA . GLN A 0 605 . -43.321 -7.245 42.446 1.00 79.29 605 A 1 ATOM 4830 C C . GLN A 0 605 . -44.209 -8.202 41.659 1.00 79.29 605 A 1 ATOM 4831 C CB . GLN A 0 605 . -41.902 -7.829 42.564 1.00 79.29 605 A 1 ATOM 4832 O O . GLN A 0 605 . -44.488 -7.939 40.498 1.00 79.29 605 A 1 ATOM 4833 C CG . GLN A 0 605 . -40.872 -6.955 41.843 1.00 79.29 605 A 1 ATOM 4834 C CD . GLN A 0 605 . -39.456 -7.499 41.998 1.00 79.29 605 A 1 ATOM 4835 N NE2 . GLN A 0 605 . -38.539 -7.133 41.132 1.00 79.29 605 A 1 ATOM 4836 O OE1 . GLN A 0 605 . -39.133 -8.245 42.902 1.00 79.29 605 A 1 ATOM 4837 N N . GLN A 0 606 . -44.700 -9.261 42.297 1.00 77.69 606 A 1 ATOM 4838 C CA . GLN A 0 606 . -45.601 -10.237 41.703 1.00 77.69 606 A 1 ATOM 4839 C C . GLN A 0 606 . -46.984 -9.634 41.469 1.00 77.69 606 A 1 ATOM 4840 C CB . GLN A 0 606 . -45.671 -11.466 42.612 1.00 77.69 606 A 1 ATOM 4841 O O . GLN A 0 606 . -47.593 -9.922 40.453 1.00 77.69 606 A 1 ATOM 4842 C CG . GLN A 0 606 . -46.154 -12.709 41.857 1.00 77.69 606 A 1 ATOM 4843 C CD . GLN A 0 606 . -46.181 -13.939 42.756 1.00 77.69 606 A 1 ATOM 4844 N NE2 . GLN A 0 606 . -46.057 -15.123 42.200 1.00 77.69 606 A 1 ATOM 4845 O OE1 . GLN A 0 606 . -46.326 -13.864 43.966 1.00 77.69 606 A 1 ATOM 4846 N N . LYS A 0 607 . -47.454 -8.735 42.342 1.00 79.60 607 A 1 ATOM 4847 C CA . LYS A 0 607 . -48.651 -7.924 42.113 1.00 79.60 607 A 1 ATOM 4848 C C . LYS A 0 607 . -48.422 -6.942 40.979 1.00 79.60 607 A 1 ATOM 4849 C CB . LYS A 0 607 . -49.111 -7.208 43.392 1.00 79.60 607 A 1 ATOM 4850 O O . LYS A 0 607 . -49.297 -6.838 40.151 1.00 79.60 607 A 1 ATOM 4851 C CG . LYS A 0 607 . -50.441 -6.473 43.156 1.00 79.60 607 A 1 ATOM 4852 C CD . LYS A 0 607 . -50.956 -5.776 44.419 1.00 79.60 607 A 1 ATOM 4853 C CE . LYS A 0 607 . -52.244 -5.031 44.049 1.00 79.60 607 A 1 ATOM 4854 N NZ . LYS A 0 607 . -52.803 -4.266 45.191 1.00 79.60 607 A 1 ATOM 4855 N N . ARG A 0 608 . -47.266 -6.280 40.876 1.00 77.35 608 A 1 ATOM 4856 C CA . ARG A 0 608 . -46.926 -5.428 39.723 1.00 77.35 608 A 1 ATOM 4857 C C . ARG A 0 608 . -46.817 -6.234 38.439 1.00 77.35 608 A 1 ATOM 4858 C CB . ARG A 0 608 . -45.610 -4.680 39.951 1.00 77.35 608 A 1 ATOM 4859 O O . ARG A 0 608 . -47.233 -5.736 37.410 1.00 77.35 608 A 1 ATOM 4860 C CG . ARG A 0 608 . -45.779 -3.443 40.835 1.00 77.35 608 A 1 ATOM 4861 C CD . ARG A 0 608 . -44.399 -2.807 41.022 1.00 77.35 608 A 1 ATOM 4862 N NE . ARG A 0 608 . -44.464 -1.600 41.861 1.00 77.35 608 A 1 ATOM 4863 N NH1 . ARG A 0 608 . -42.202 -1.322 42.142 1.00 77.35 608 A 1 ATOM 4864 N NH2 . ARG A 0 608 . -43.619 0.063 43.167 1.00 77.35 608 A 1 ATOM 4865 C CZ . ARG A 0 608 . -43.432 -0.959 42.380 1.00 77.35 608 A 1 ATOM 4866 N N . GLN A 0 609 . -46.281 -7.451 38.485 1.00 73.18 609 A 1 ATOM 4867 C CA . GLN A 0 609 . -46.254 -8.367 37.349 1.00 73.18 609 A 1 ATOM 4868 C C . GLN A 0 609 . -47.661 -8.845 37.011 1.00 73.18 609 A 1 ATOM 4869 C CB . GLN A 0 609 . -45.344 -9.568 37.626 1.00 73.18 609 A 1 ATOM 4870 O O . GLN A 0 609 . -48.021 -8.813 35.854 1.00 73.18 609 A 1 ATOM 4871 C CG . GLN A 0 609 . -43.859 -9.235 37.433 1.00 73.18 609 A 1 ATOM 4872 C CD . GLN A 0 609 . -42.957 -10.424 37.750 1.00 73.18 609 A 1 ATOM 4873 N NE2 . GLN A 0 609 . -41.686 -10.352 37.423 1.00 73.18 609 A 1 ATOM 4874 O OE1 . GLN A 0 609 . -43.356 -11.429 38.310 1.00 73.18 609 A 1 ATOM 4875 N N . ALA A 0 610 . -48.483 -9.213 37.991 1.00 70.58 610 A 1 ATOM 4876 C CA . ALA A 0 610 . -49.872 -9.601 37.784 1.00 70.58 610 A 1 ATOM 4877 C C . ALA A 0 610 . -50.739 -8.416 37.352 1.00 70.58 610 A 1 ATOM 4878 C CB . ALA A 0 610 . -50.418 -10.236 39.067 1.00 70.58 610 A 1 ATOM 4879 O O . ALA A 0 610 . -51.681 -8.610 36.614 1.00 70.58 610 A 1 ATOM 4880 N N . GLU A 0 611 . -50.422 -7.197 37.774 1.00 72.49 611 A 1 ATOM 4881 C CA . GLU A 0 611 . -51.077 -5.957 37.371 1.00 72.49 611 A 1 ATOM 4882 C C . GLU A 0 611 . -50.577 -5.533 35.993 1.00 72.49 611 A 1 ATOM 4883 C CB . GLU A 0 611 . -50.856 -4.892 38.460 1.00 72.49 611 A 1 ATOM 4884 O O . GLU A 0 611 . -51.382 -5.058 35.215 1.00 72.49 611 A 1 ATOM 4885 C CG . GLU A 0 611 . -51.699 -3.615 38.346 1.00 72.49 611 A 1 ATOM 4886 C CD . GLU A 0 611 . -51.613 -2.767 39.635 1.00 72.49 611 A 1 ATOM 4887 O OE1 . GLU A 0 611 . -52.603 -2.072 39.953 1.00 72.49 611 A 1 ATOM 4888 O OE2 . GLU A 0 611 . -50.574 -2.832 40.342 1.00 72.49 611 A 1 ATOM 4889 N N . LEU A 0 612 . -49.316 -5.792 35.627 1.00 63.43 612 A 1 ATOM 4890 C CA . LEU A 0 612 . -48.810 -5.709 34.250 1.00 63.43 612 A 1 ATOM 4891 C C . LEU A 0 612 . -49.488 -6.750 33.349 1.00 63.43 612 A 1 ATOM 4892 C CB . LEU A 0 612 . -47.274 -5.871 34.228 1.00 63.43 612 A 1 ATOM 4893 O O . LEU A 0 612 . -49.934 -6.388 32.274 1.00 63.43 612 A 1 ATOM 4894 C CG . LEU A 0 612 . -46.513 -4.553 34.461 1.00 63.43 612 A 1 ATOM 4895 C CD1 . LEU A 0 612 . -45.092 -4.807 34.974 1.00 63.43 612 A 1 ATOM 4896 C CD2 . LEU A 0 612 . -46.390 -3.762 33.154 1.00 63.43 612 A 1 ATOM 4897 N N . LEU A 0 613 . -49.651 -7.990 33.814 1.00 54.44 613 A 1 ATOM 4898 C CA . LEU A 0 613 . -50.327 -9.072 33.090 1.00 54.44 613 A 1 ATOM 4899 C C . LEU A 0 613 . -51.853 -8.852 33.020 1.00 54.44 613 A 1 ATOM 4900 C CB . LEU A 0 613 . -49.984 -10.423 33.755 1.00 54.44 613 A 1 ATOM 4901 O O . LEU A 0 613 . -52.472 -9.145 32.006 1.00 54.44 613 A 1 ATOM 4902 C CG . LEU A 0 613 . -48.520 -10.893 33.601 1.00 54.44 613 A 1 ATOM 4903 C CD1 . LEU A 0 613 . -48.243 -12.059 34.557 1.00 54.44 613 A 1 ATOM 4904 C CD2 . LEU A 0 613 . -48.199 -11.362 32.188 1.00 54.44 613 A 1 ATOM 4905 N N . ALA A 0 614 . -52.473 -8.281 34.057 1.00 55.05 614 A 1 ATOM 4906 C CA . ALA A 0 614 . -53.903 -7.953 34.091 1.00 55.05 614 A 1 ATOM 4907 C C . ALA A 0 614 . -54.217 -6.624 33.388 1.00 55.05 614 A 1 ATOM 4908 C CB . ALA A 0 614 . -54.404 -7.939 35.542 1.00 55.05 614 A 1 ATOM 4909 O O . ALA A 0 614 . -55.324 -6.446 32.897 1.00 55.05 614 A 1 ATOM 4910 N N . SER A 0 615 . -53.256 -5.699 33.301 1.00 51.99 615 A 1 ATOM 4911 C CA . SER A 0 615 . -53.340 -4.523 32.420 1.00 51.99 615 A 1 ATOM 4912 C C . SER A 0 615 . -52.889 -4.818 30.984 1.00 51.99 615 A 1 ATOM 4913 C CB . SER A 0 615 . -52.647 -3.288 33.012 1.00 51.99 615 A 1 ATOM 4914 O O . SER A 0 615 . -53.037 -3.958 30.112 1.00 51.99 615 A 1 ATOM 4915 O OG . SER A 0 615 . -51.268 -3.462 33.241 1.00 51.99 615 A 1 ATOM 4916 N N . GLU A 0 616 . -52.406 -6.035 30.715 1.00 46.46 616 A 1 ATOM 4917 C CA . GLU A 0 616 . -52.210 -6.573 29.365 1.00 46.46 616 A 1 ATOM 4918 C C . GLU A 0 616 . -53.495 -7.168 28.771 1.00 46.46 616 A 1 ATOM 4919 C CB . GLU A 0 616 . -51.044 -7.578 29.339 1.00 46.46 616 A 1 ATOM 4920 O O . GLU A 0 616 . -53.623 -7.223 27.546 1.00 46.46 616 A 1 ATOM 4921 C CG . GLU A 0 616 . -49.717 -6.865 29.037 1.00 46.46 616 A 1 ATOM 4922 C CD . GLU A 0 616 . -48.495 -7.796 29.004 1.00 46.46 616 A 1 ATOM 4923 O OE1 . GLU A 0 616 . -47.471 -7.350 28.429 1.00 46.46 616 A 1 ATOM 4924 O OE2 . GLU A 0 616 . -48.565 -8.932 29.525 1.00 46.46 616 A 1 ATOM 4925 N N . GLU A 0 617 . -54.502 -7.497 29.585 1.00 40.15 617 A 1 ATOM 4926 C CA . GLU A 0 617 . -55.844 -7.780 29.079 1.00 40.15 617 A 1 ATOM 4927 C C . GLU A 0 617 . -56.627 -6.468 28.916 1.00 40.15 617 A 1 ATOM 4928 C CB . GLU A 0 617 . -56.566 -8.844 29.922 1.00 40.15 617 A 1 ATOM 4929 O O . GLU A 0 617 . -56.999 -5.794 29.871 1.00 40.15 617 A 1 ATOM 4930 C CG . GLU A 0 617 . -56.029 -10.253 29.596 1.00 40.15 617 A 1 ATOM 4931 C CD . GLU A 0 617 . -56.834 -11.390 30.247 1.00 40.15 617 A 1 ATOM 4932 O OE1 . GLU A 0 617 . -56.767 -12.520 29.709 1.00 40.15 617 A 1 ATOM 4933 O OE2 . GLU A 0 617 . -57.534 -11.134 31.254 1.00 40.15 617 A 1 ATOM 4934 N N . VAL A 0 618 . -56.900 -6.118 27.656 1.00 39.75 618 A 1 ATOM 4935 C CA . VAL A 0 618 . -57.584 -4.897 27.187 1.00 39.75 618 A 1 ATOM 4936 C C . VAL A 0 618 . -56.678 -3.664 27.075 1.00 39.75 618 A 1 ATOM 4937 C CB . VAL A 0 618 . -58.933 -4.604 27.894 1.00 39.75 618 A 1 ATOM 4938 O O . VAL A 0 618 . -56.904 -2.614 27.659 1.00 39.75 618 A 1 ATOM 4939 C CG1 . VAL A 0 618 . -59.807 -3.701 27.004 1.00 39.75 618 A 1 ATOM 4940 C CG2 . VAL A 0 618 . -59.778 -5.859 28.165 1.00 39.75 618 A 1 ATOM 4941 N N . THR A 0 619 . -55.711 -3.722 26.163 1.00 40.90 619 A 1 ATOM 4942 C CA . THR A 0 619 . -55.828 -2.909 24.943 1.00 40.90 619 A 1 ATOM 4943 C C . THR A 0 619 . -54.980 -3.535 23.848 1.00 40.90 619 A 1 ATOM 4944 C CB . THR A 0 619 . -55.416 -1.423 25.087 1.00 40.90 619 A 1 ATOM 4945 O O . THR A 0 619 . -53.763 -3.635 23.983 1.00 40.90 619 A 1 ATOM 4946 C CG2 . THR A 0 619 . -56.493 -0.491 25.645 1.00 40.90 619 A 1 ATOM 4947 O OG1 . THR A 0 619 . -54.267 -1.257 25.889 1.00 40.90 619 A 1 ATOM 4948 N N . ASP A 0 620 . -55.614 -3.852 22.720 1.00 43.39 620 A 1 ATOM 4949 C CA . ASP A 0 620 . -54.975 -3.985 21.412 1.00 43.39 620 A 1 ATOM 4950 C C . ASP A 0 620 . -54.313 -2.651 21.020 1.00 43.39 620 A 1 ATOM 4951 C CB . ASP A 0 620 . -56.019 -4.396 20.362 1.00 43.39 620 A 1 ATOM 4952 O O . ASP A 0 620 . -54.704 -1.956 20.076 1.00 43.39 620 A 1 ATOM 4953 C CG . ASP A 0 620 . -56.540 -5.816 20.548 1.00 43.39 620 A 1 ATOM 4954 O OD1 . ASP A 0 620 . -55.684 -6.719 20.645 1.00 43.39 620 A 1 ATOM 4955 O OD2 . ASP A 0 620 . -57.780 -5.961 20.527 1.00 43.39 620 A 1 ATOM 4956 N N . LYS A 0 621 . -53.289 -2.229 21.763 1.00 48.63 621 A 1 ATOM 4957 C CA . LYS A 0 621 . -52.370 -1.196 21.321 1.00 48.63 621 A 1 ATOM 4958 C C . LYS A 0 621 . -51.565 -1.870 20.241 1.00 48.63 621 A 1 ATOM 4959 C CB . LYS A 0 621 . -51.501 -0.681 22.476 1.00 48.63 621 A 1 ATOM 4960 O O . LYS A 0 621 . -50.592 -2.559 20.524 1.00 48.63 621 A 1 ATOM 4961 C CG . LYS A 0 621 . -52.307 0.256 23.382 1.00 48.63 621 A 1 ATOM 4962 C CD . LYS A 0 621 . -51.525 0.600 24.652 1.00 48.63 621 A 1 ATOM 4963 C CE . LYS A 0 621 . -52.420 1.389 25.613 1.00 48.63 621 A 1 ATOM 4964 N NZ . LYS A 0 621 . -51.835 1.445 26.974 1.00 48.63 621 A 1 ATOM 4965 N N . ARG A 0 622 . -52.006 -1.673 18.997 1.00 50.68 622 A 1 ATOM 4966 C CA . ARG A 0 622 . -51.191 -1.792 17.789 1.00 50.68 622 A 1 ATOM 4967 C C . ARG A 0 622 . -49.803 -1.221 18.097 1.00 50.68 622 A 1 ATOM 4968 C CB . ARG A 0 622 . -51.847 -0.981 16.652 1.00 50.68 622 A 1 ATOM 4969 O O . ARG A 0 622 . -49.570 -0.030 17.891 1.00 50.68 622 A 1 ATOM 4970 C CG . ARG A 0 622 . -53.095 -1.616 16.028 1.00 50.68 622 A 1 ATOM 4971 C CD . ARG A 0 622 . -53.678 -0.641 14.994 1.00 50.68 622 A 1 ATOM 4972 N NE . ARG A 0 622 . -54.790 -1.237 14.233 1.00 50.68 622 A 1 ATOM 4973 N NH1 . ARG A 0 622 . -55.420 0.652 13.083 1.00 50.68 622 A 1 ATOM 4974 N NH2 . ARG A 0 622 . -56.499 -1.269 12.730 1.00 50.68 622 A 1 ATOM 4975 C CZ . ARG A 0 622 . -55.560 -0.617 13.354 1.00 50.68 622 A 1 ATOM 4976 N N . LYS A 0 623 . -48.881 -2.052 18.597 1.00 62.96 623 A 1 ATOM 4977 C CA . LYS A 0 623 . -47.455 -1.747 18.585 1.00 62.96 623 A 1 ATOM 4978 C C . LYS A 0 623 . -47.197 -1.391 17.128 1.00 62.96 623 A 1 ATOM 4979 C CB . LYS A 0 623 . -46.617 -2.953 19.066 1.00 62.96 623 A 1 ATOM 4980 O O . LYS A 0 623 . -47.596 -2.136 16.226 1.00 62.96 623 A 1 ATOM 4981 C CG . LYS A 0 623 . -46.662 -3.234 20.588 1.00 62.96 623 A 1 ATOM 4982 C CD . LYS A 0 623 . -45.774 -4.451 20.940 1.00 62.96 623 A 1 ATOM 4983 C CE . LYS A 0 623 . -45.596 -4.751 22.442 1.00 62.96 623 A 1 ATOM 4984 N NZ . LYS A 0 623 . -44.624 -5.869 22.673 1.00 62.96 623 A 1 ATOM 4985 N N . SER A 0 624 . -46.673 -0.194 16.869 1.00 76.23 624 A 1 ATOM 4986 C CA . SER A 0 624 . -46.394 0.196 15.489 1.00 76.23 624 A 1 ATOM 4987 C C . SER A 0 624 . -45.535 -0.909 14.867 1.00 76.23 624 A 1 ATOM 4988 C CB . SER A 0 624 . -45.728 1.577 15.427 1.00 76.23 624 A 1 ATOM 4989 O O . SER A 0 624 . -44.713 -1.513 15.558 1.00 76.23 624 A 1 ATOM 4990 O OG . SER A 0 624 . -44.412 1.528 15.941 1.00 76.23 624 A 1 ATOM 4991 N N . LYS A 0 625 . -45.712 -1.218 13.577 1.00 78.58 625 A 1 ATOM 4992 C CA . LYS A 0 625 . -44.886 -2.246 12.909 1.00 78.58 625 A 1 ATOM 4993 C C . LYS A 0 625 . -43.382 -2.010 13.146 1.00 78.58 625 A 1 ATOM 4994 C CB . LYS A 0 625 . -45.195 -2.287 11.404 1.00 78.58 625 A 1 ATOM 4995 O O . LYS A 0 625 . -42.615 -2.961 13.221 1.00 78.58 625 A 1 ATOM 4996 C CG . LYS A 0 625 . -46.594 -2.840 11.084 1.00 78.58 625 A 1 ATOM 4997 C CD . LYS A 0 625 . -46.810 -2.902 9.563 1.00 78.58 625 A 1 ATOM 4998 C CE . LYS A 0 625 . -48.180 -3.507 9.230 1.00 78.58 625 A 1 ATOM 4999 N NZ . LYS A 0 625 . -48.402 -3.599 7.763 1.00 78.58 625 A 1 ATOM 5000 N N . ALA A 0 626 . -42.987 -0.746 13.329 1.00 76.65 626 A 1 ATOM 5001 C CA . ALA A 0 626 . -41.639 -0.342 13.705 1.00 76.65 626 A 1 ATOM 5002 C C . ALA A 0 626 . -41.224 -0.781 15.124 1.00 76.65 626 A 1 ATOM 5003 C CB . ALA A 0 626 . -41.545 1.180 13.546 1.00 76.65 626 A 1 ATOM 5004 O O . ALA A 0 626 . -40.103 -1.250 15.288 1.00 76.65 626 A 1 ATOM 5005 N N . ALA A 0 627 . -42.097 -0.668 16.132 1.00 82.20 627 A 1 ATOM 5006 C CA . ALA A 0 627 . -41.801 -1.091 17.504 1.00 82.20 627 A 1 ATOM 5007 C C . ALA A 0 627 . -41.578 -2.608 17.601 1.00 82.20 627 A 1 ATOM 5008 C CB . ALA A 0 627 . -42.932 -0.621 18.428 1.00 82.20 627 A 1 ATOM 5009 O O . ALA A 0 627 . -40.586 -3.032 18.182 1.00 82.20 627 A 1 ATOM 5010 N N . LEU A 0 628 . -42.426 -3.410 16.944 1.00 85.02 628 A 1 ATOM 5011 C CA . LEU A 0 628 . -42.248 -4.869 16.859 1.00 85.02 628 A 1 ATOM 5012 C C . LEU A 0 628 . -40.943 -5.245 16.141 1.00 85.02 628 A 1 ATOM 5013 C CB . LEU A 0 628 . -43.441 -5.479 16.102 1.00 85.02 628 A 1 ATOM 5014 O O . LEU A 0 628 . -40.223 -6.155 16.553 1.00 85.02 628 A 1 ATOM 5015 C CG . LEU A 0 628 . -44.777 -5.419 16.858 1.00 85.02 628 A 1 ATOM 5016 C CD1 . LEU A 0 628 . -45.911 -5.871 15.938 1.00 85.02 628 A 1 ATOM 5017 C CD2 . LEU A 0 628 . -44.766 -6.322 18.089 1.00 85.02 628 A 1 ATOM 5018 N N . HIS A 0 629 . -40.607 -4.521 15.070 1.00 82.72 629 A 1 ATOM 5019 C CA . HIS A 0 629 . -39.354 -4.747 14.357 1.00 82.72 629 A 1 ATOM 5020 C C . HIS A 0 629 . -38.128 -4.397 15.215 1.00 82.72 629 A 1 ATOM 5021 C CB . HIS A 0 629 . -39.366 -3.970 13.038 1.00 82.72 629 A 1 ATOM 5022 O O . HIS A 0 629 . -37.125 -5.104 15.163 1.00 82.72 629 A 1 ATOM 5023 C CG . HIS A 0 629 . -38.281 -4.431 12.103 1.00 82.72 629 A 1 ATOM 5024 C CD2 . HIS A 0 629 . -37.207 -3.707 11.664 1.00 82.72 629 A 1 ATOM 5025 N ND1 . HIS A 0 629 . -38.166 -5.692 11.565 1.00 82.72 629 A 1 ATOM 5026 C CE1 . HIS A 0 629 . -37.053 -5.725 10.816 1.00 82.72 629 A 1 ATOM 5027 N NE2 . HIS A 0 629 . -36.433 -4.532 10.839 1.00 82.72 629 A 1 ATOM 5028 N N . LEU A 0 630 . -38.202 -3.348 16.039 1.00 87.72 630 A 1 ATOM 5029 C CA . LEU A 0 630 . -37.127 -3.010 16.972 1.00 87.72 630 A 1 ATOM 5030 C C . LEU A 0 630 . -37.003 -4.038 18.103 1.00 87.72 630 A 1 ATOM 5031 C CB . LEU A 0 630 . -37.334 -1.597 17.552 1.00 87.72 630 A 1 ATOM 5032 O O . LEU A 0 630 . -35.892 -4.449 18.411 1.00 87.72 630 A 1 ATOM 5033 C CG . LEU A 0 630 . -36.082 -0.718 17.379 1.00 87.72 630 A 1 ATOM 5034 C CD1 . LEU A 0 630 . -36.194 0.117 16.101 1.00 87.72 630 A 1 ATOM 5035 C CD2 . LEU A 0 630 . -35.901 0.224 18.565 1.00 87.72 630 A 1 ATOM 5036 N N . GLU A 0 631 . -38.124 -4.462 18.682 1.00 88.58 631 A 1 ATOM 5037 C CA . GLU A 0 631 . -38.195 -5.462 19.756 1.00 88.58 631 A 1 ATOM 5038 C C . GLU A 0 631 . -37.553 -6.780 19.313 1.00 88.58 631 A 1 ATOM 5039 C CB . GLU A 0 631 . -39.675 -5.612 20.151 1.00 88.58 631 A 1 ATOM 5040 O O . GLU A 0 631 . -36.602 -7.232 19.942 1.00 88.58 631 A 1 ATOM 5041 C CG . GLU A 0 631 . -39.958 -6.515 21.362 1.00 88.58 631 A 1 ATOM 5042 C CD . GLU A 0 631 . -41.445 -6.462 21.789 1.00 88.58 631 A 1 ATOM 5043 O OE1 . GLU A 0 631 . -41.811 -7.010 22.846 1.00 88.58 631 A 1 ATOM 5044 O OE2 . GLU A 0 631 . -42.289 -5.812 21.116 1.00 88.58 631 A 1 ATOM 5045 N N . SER A 0 632 . -37.951 -7.304 18.149 1.00 89.19 632 A 1 ATOM 5046 C CA . SER A 0 632 . -37.330 -8.505 17.567 1.00 89.19 632 A 1 ATOM 5047 C C . SER A 0 632 . -35.830 -8.335 17.285 1.00 89.19 632 A 1 ATOM 5048 C CB . SER A 0 632 . -38.064 -8.913 16.285 1.00 89.19 632 A 1 ATOM 5049 O O . SER A 0 632 . -35.044 -9.263 17.477 1.00 89.19 632 A 1 ATOM 5050 O OG . SER A 0 632 . -37.989 -7.905 15.289 1.00 89.19 632 A 1 ATOM 5051 N N . ARG A 0 633 . -35.391 -7.140 16.865 1.00 89.43 633 A 1 ATOM 5052 C CA . ARG A 0 633 . -33.970 -6.855 16.623 1.00 89.43 633 A 1 ATOM 5053 C C . ARG A 0 633 . -33.167 -6.783 17.921 1.00 89.43 633 A 1 ATOM 5054 C CB . ARG A 0 633 . -33.843 -5.575 15.792 1.00 89.43 633 A 1 ATOM 5055 O O . ARG A 0 633 . -32.035 -7.253 17.946 1.00 89.43 633 A 1 ATOM 5056 C CG . ARG A 0 633 . -32.405 -5.362 15.308 1.00 89.43 633 A 1 ATOM 5057 C CD . ARG A 0 633 . -32.366 -4.206 14.310 1.00 89.43 633 A 1 ATOM 5058 N NE . ARG A 0 633 . -31.024 -4.070 13.715 1.00 89.43 633 A 1 ATOM 5059 N NH1 . ARG A 0 633 . -31.681 -3.184 11.703 1.00 89.43 633 A 1 ATOM 5060 N NH2 . ARG A 0 633 . -29.517 -3.579 12.084 1.00 89.43 633 A 1 ATOM 5061 C CZ . ARG A 0 633 . -30.749 -3.611 12.509 1.00 89.43 633 A 1 ATOM 5062 N N . VAL A 0 634 . -33.732 -6.198 18.972 1.00 90.65 634 A 1 ATOM 5063 C CA . VAL A 0 634 . -33.115 -6.137 20.302 1.00 90.65 634 A 1 ATOM 5064 C C . VAL A 0 634 . -33.065 -7.529 20.925 1.00 90.65 634 A 1 ATOM 5065 C CB . VAL A 0 634 . -33.856 -5.129 21.202 1.00 90.65 634 A 1 ATOM 5066 O O . VAL A 0 634 . -32.020 -7.908 21.435 1.00 90.65 634 A 1 ATOM 5067 C CG1 . VAL A 0 634 . -33.393 -5.198 22.661 1.00 90.65 634 A 1 ATOM 5068 C CG2 . VAL A 0 634 . -33.604 -3.693 20.716 1.00 90.65 634 A 1 ATOM 5069 N N . GLU A 0 635 . -34.129 -8.320 20.813 1.00 91.76 635 A 1 ATOM 5070 C CA . GLU A 0 635 . -34.161 -9.698 21.310 1.00 91.76 635 A 1 ATOM 5071 C C . GLU A 0 635 . -33.105 -10.574 20.620 1.00 91.76 635 A 1 ATOM 5072 C CB . GLU A 0 635 . -35.572 -10.261 21.101 1.00 91.76 635 A 1 ATOM 5073 O O . GLU A 0 635 . -32.386 -11.319 21.284 1.00 91.76 635 A 1 ATOM 5074 C CG . GLU A 0 635 . -35.796 -11.530 21.932 1.00 91.76 635 A 1 ATOM 5075 C CD . GLU A 0 635 . -37.107 -12.244 21.586 1.00 91.76 635 A 1 ATOM 5076 O OE1 . GLU A 0 635 . -37.144 -13.475 21.835 1.00 91.76 635 A 1 ATOM 5077 O OE2 . GLU A 0 635 . -37.996 -11.621 20.966 1.00 91.76 635 A 1 ATOM 5078 N N . ASN A 0 636 . -32.932 -10.427 19.302 1.00 93.36 636 A 1 ATOM 5079 C CA . ASN A 0 636 . -31.860 -11.111 18.579 1.00 93.36 636 A 1 ATOM 5080 C C . ASN A 0 636 . -30.465 -10.648 19.032 1.00 93.36 636 A 1 ATOM 5081 C CB . ASN A 0 636 . -32.060 -10.928 17.066 1.00 93.36 636 A 1 ATOM 5082 O O . ASN A 0 636 . -29.588 -11.486 19.214 1.00 93.36 636 A 1 ATOM 5083 C CG . ASN A 0 636 . -33.197 -11.764 16.503 1.00 93.36 636 A 1 ATOM 5084 N ND2 . ASN A 0 636 . -33.531 -11.562 15.250 1.00 93.36 636 A 1 ATOM 5085 O OD1 . ASN A 0 636 . -33.776 -12.630 17.136 1.00 93.36 636 A 1 ATOM 5086 N N . LEU A 0 637 . -30.256 -9.346 19.267 1.00 90.23 637 A 1 ATOM 5087 C CA . LEU A 0 637 . -28.982 -8.826 19.786 1.00 90.23 637 A 1 ATOM 5088 C C . LEU A 0 637 . -28.681 -9.312 21.211 1.00 90.23 637 A 1 ATOM 5089 C CB . LEU A 0 637 . -28.996 -7.287 19.761 1.00 90.23 637 A 1 ATOM 5090 O O . LEU A 0 637 . -27.519 -9.543 21.537 1.00 90.23 637 A 1 ATOM 5091 C CG . LEU A 0 637 . -28.811 -6.670 18.366 1.00 90.23 637 A 1 ATOM 5092 C CD1 . LEU A 0 637 . -29.096 -5.166 18.437 1.00 90.23 637 A 1 ATOM 5093 C CD2 . LEU A 0 637 . -27.387 -6.853 17.837 1.00 90.23 637 A 1 ATOM 5094 N N . ILE A 0 638 . -29.706 -9.468 22.051 1.00 91.86 638 A 1 ATOM 5095 C CA . ILE A 0 638 . -29.562 -10.030 23.399 1.00 91.86 638 A 1 ATOM 5096 C C . ILE A 0 638 . -29.160 -11.503 23.297 1.00 91.86 638 A 1 ATOM 5097 C CB . ILE A 0 638 . -30.843 -9.801 24.232 1.00 91.86 638 A 1 ATOM 5098 O O . ILE A 0 638 . -28.144 -11.876 23.870 1.00 91.86 638 A 1 ATOM 5099 C CG1 . ILE A 0 638 . -31.008 -8.293 24.542 1.00 91.86 638 A 1 ATOM 5100 C CG2 . ILE A 0 638 . -30.791 -10.594 25.550 1.00 91.86 638 A 1 ATOM 5101 C CD1 . ILE A 0 638 . -32.402 -7.921 25.062 1.00 91.86 638 A 1 ATOM 5102 N N . LYS A 0 639 . -29.850 -12.302 22.471 1.00 93.34 639 A 1 ATOM 5103 C CA . LYS A 0 639 . -29.486 -13.712 22.228 1.00 93.34 639 A 1 ATOM 5104 C C . LYS A 0 639 . -28.057 -13.856 21.696 1.00 93.34 639 A 1 ATOM 5105 C CB . LYS A 0 639 . -30.495 -14.358 21.262 1.00 93.34 639 A 1 ATOM 5106 O O . LYS A 0 639 . -27.309 -14.714 22.155 1.00 93.34 639 A 1 ATOM 5107 C CG . LYS A 0 639 . -31.857 -14.599 21.928 1.00 93.34 639 A 1 ATOM 5108 C CD . LYS A 0 639 . -32.918 -15.063 20.918 1.00 93.34 639 A 1 ATOM 5109 C CE . LYS A 0 639 . -34.263 -15.149 21.650 1.00 93.34 639 A 1 ATOM 5110 N NZ . LYS A 0 639 . -35.424 -15.254 20.734 1.00 93.34 639 A 1 ATOM 5111 N N . GLU A 0 640 . -27.641 -13.007 20.756 1.00 91.22 640 A 1 ATOM 5112 C CA . GLU A 0 640 . -26.257 -12.990 20.263 1.00 91.22 640 A 1 ATOM 5113 C C . GLU A 0 640 . -25.250 -12.654 21.374 1.00 91.22 640 A 1 ATOM 5114 C CB . GLU A 0 640 . -26.106 -11.978 19.116 1.00 91.22 640 A 1 ATOM 5115 O O . GLU A 0 640 . -24.180 -13.261 21.437 1.00 91.22 640 A 1 ATOM 5116 C CG . GLU A 0 640 . -26.681 -12.483 17.783 1.00 91.22 640 A 1 ATOM 5117 C CD . GLU A 0 640 . -26.549 -11.459 16.638 1.00 91.22 640 A 1 ATOM 5118 O OE1 . GLU A 0 640 . -27.024 -11.773 15.522 1.00 91.22 640 A 1 ATOM 5119 O OE2 . GLU A 0 640 . -25.960 -10.369 16.845 1.00 91.22 640 A 1 ATOM 5120 N N . MET A 0 641 . -25.585 -11.724 22.269 1.00 89.43 641 A 1 ATOM 5121 C CA . MET A 0 641 . -24.728 -11.350 23.391 1.00 89.43 641 A 1 ATOM 5122 C C . MET A 0 641 . -24.639 -12.458 24.444 1.00 89.43 641 A 1 ATOM 5123 C CB . MET A 0 641 . -25.217 -10.021 23.973 1.00 89.43 641 A 1 ATOM 5124 O O . MET A 0 641 . -23.528 -12.763 24.871 1.00 89.43 641 A 1 ATOM 5125 C CG . MET A 0 641 . -24.247 -9.443 25.009 1.00 89.43 641 A 1 ATOM 5126 S SD . MET A 0 641 . -24.401 -7.644 25.241 1.00 89.43 641 A 1 ATOM 5127 C CE . MET A 0 641 . -26.126 -7.561 25.800 1.00 89.43 641 A 1 ATOM 5128 N N . ASP A 0 642 . -25.749 -13.111 24.786 1.00 92.38 642 A 1 ATOM 5129 C CA . ASP A 0 642 . -25.774 -14.248 25.715 1.00 92.38 642 A 1 ATOM 5130 C C . ASP A 0 642 . -24.900 -15.393 25.183 1.00 92.38 642 A 1 ATOM 5131 C CB . ASP A 0 642 . -27.225 -14.708 25.951 1.00 92.38 642 A 1 ATOM 5132 O O . ASP A 0 642 . -23.966 -15.830 25.855 1.00 92.38 642 A 1 ATOM 5133 C CG . ASP A 0 642 . -28.087 -13.686 26.707 1.00 92.38 642 A 1 ATOM 5134 O OD1 . ASP A 0 642 . -27.516 -12.854 27.453 1.00 92.38 642 A 1 ATOM 5135 O OD2 . ASP A 0 642 . -29.324 -13.733 26.517 1.00 92.38 642 A 1 ATOM 5136 N N . THR A 0 643 . -25.064 -15.768 23.905 1.00 93.18 643 A 1 ATOM 5137 C CA . THR A 0 643 . -24.207 -16.799 23.283 1.00 93.18 643 A 1 ATOM 5138 C C . THR A 0 643 . -22.724 -16.411 23.233 1.00 93.18 643 A 1 ATOM 5139 C CB . THR A 0 643 . -24.641 -17.151 21.852 1.00 93.18 643 A 1 ATOM 5140 O O . THR A 0 643 . -21.855 -17.283 23.170 1.00 93.18 643 A 1 ATOM 5141 C CG2 . THR A 0 643 . -26.057 -17.713 21.750 1.00 93.18 643 A 1 ATOM 5142 O OG1 . THR A 0 643 . -24.507 -16.062 20.964 1.00 93.18 643 A 1 ATOM 5143 N N . MET A 0 644 . -22.402 -15.114 23.218 1.00 85.16 644 A 1 ATOM 5144 C CA . MET A 0 644 . -21.023 -14.625 23.248 1.00 85.16 644 A 1 ATOM 5145 C C . MET A 0 644 . -20.440 -14.671 24.662 1.00 85.16 644 A 1 ATOM 5146 C CB . MET A 0 644 . -20.975 -13.209 22.660 1.00 85.16 644 A 1 ATOM 5147 O O . MET A 0 644 . -19.274 -15.036 24.820 1.00 85.16 644 A 1 ATOM 5148 C CG . MET A 0 644 . -19.538 -12.732 22.413 1.00 85.16 644 A 1 ATOM 5149 S SD . MET A 0 644 . -19.387 -11.056 21.718 1.00 85.16 644 A 1 ATOM 5150 C CE . MET A 0 644 . -20.331 -11.236 20.180 1.00 85.16 644 A 1 ATOM 5151 N N . VAL A 0 645 . -21.239 -14.329 25.673 1.00 91.98 645 A 1 ATOM 5152 C CA . VAL A 0 645 . -20.862 -14.416 27.088 1.00 91.98 645 A 1 ATOM 5153 C C . VAL A 0 645 . -20.594 -15.870 27.475 1.00 91.98 645 A 1 ATOM 5154 C CB . VAL A 0 645 . -21.946 -13.767 27.972 1.00 91.98 645 A 1 ATOM 5155 O O . VAL A 0 645 . -19.559 -16.141 28.084 1.00 91.98 645 A 1 ATOM 5156 C CG1 . VAL A 0 645 . -21.725 -14.033 29.466 1.00 91.98 645 A 1 ATOM 5157 C CG2 . VAL A 0 645 . -21.942 -12.242 27.781 1.00 91.98 645 A 1 ATOM 5158 N N . ASP A 0 646 . -21.431 -16.807 27.032 1.00 93.79 646 A 1 ATOM 5159 C CA . ASP A 0 646 . -21.237 -18.239 27.290 1.00 93.79 646 A 1 ATOM 5160 C C . ASP A 0 646 . -19.925 -18.753 26.678 1.00 93.79 646 A 1 ATOM 5161 C CB . ASP A 0 646 . -22.447 -19.026 26.767 1.00 93.79 646 A 1 ATOM 5162 O O . ASP A 0 646 . -19.083 -19.307 27.384 1.00 93.79 646 A 1 ATOM 5163 C CG . ASP A 0 646 . -23.731 -18.756 27.561 1.00 93.79 646 A 1 ATOM 5164 O OD1 . ASP A 0 646 . -23.619 -18.327 28.735 1.00 93.79 646 A 1 ATOM 5165 O OD2 . ASP A 0 646 . -24.808 -18.999 26.972 1.00 93.79 646 A 1 ATOM 5166 N N . LYS A 0 647 . -19.658 -18.443 25.400 1.00 92.63 647 A 1 ATOM 5167 C CA . LYS A 0 647 . -18.391 -18.810 24.732 1.00 92.63 647 A 1 ATOM 5168 C C . LYS A 0 647 . -17.151 -18.232 25.421 1.00 92.63 647 A 1 ATOM 5169 C CB . LYS A 0 647 . -18.416 -18.327 23.277 1.00 92.63 647 A 1 ATOM 5170 O O . LYS A 0 647 . -16.084 -18.846 25.385 1.00 92.63 647 A 1 ATOM 5171 C CG . LYS A 0 647 . -19.333 -19.180 22.397 1.00 92.63 647 A 1 ATOM 5172 C CD . LYS A 0 647 . -19.494 -18.520 21.024 1.00 92.63 647 A 1 ATOM 5173 C CE . LYS A 0 647 . -20.510 -19.323 20.211 1.00 92.63 647 A 1 ATOM 5174 N NZ . LYS A 0 647 . -20.855 -18.634 18.946 1.00 92.63 647 A 1 ATOM 5175 N N . LEU A 0 648 . -17.250 -17.027 25.987 1.00 91.40 648 A 1 ATOM 5176 C CA . LEU A 0 648 . -16.151 -16.404 26.730 1.00 91.40 648 A 1 ATOM 5177 C C . LEU A 0 648 . -15.935 -17.076 28.087 1.00 91.40 648 A 1 ATOM 5178 C CB . LEU A 0 648 . -16.424 -14.901 26.907 1.00 91.40 648 A 1 ATOM 5179 O O . LEU A 0 648 . -14.786 -17.296 28.475 1.00 91.40 648 A 1 ATOM 5180 C CG . LEU A 0 648 . -16.172 -14.055 25.648 1.00 91.40 648 A 1 ATOM 5181 C CD1 . LEU A 0 648 . -16.617 -12.616 25.910 1.00 91.40 648 A 1 ATOM 5182 C CD2 . LEU A 0 648 . -14.689 -14.033 25.267 1.00 91.40 648 A 1 ATOM 5183 N N . ASN A 0 649 . -17.016 -17.433 28.780 1.00 89.38 649 A 1 ATOM 5184 C CA . ASN A 0 649 . -16.945 -18.187 30.027 1.00 89.38 649 A 1 ATOM 5185 C C . ASN A 0 649 . -16.320 -19.570 29.796 1.00 89.38 649 A 1 ATOM 5186 C CB . ASN A 0 649 . -18.348 -18.257 30.650 1.00 89.38 649 A 1 ATOM 5187 O O . ASN A 0 649 . -15.398 -19.938 30.526 1.00 89.38 649 A 1 ATOM 5188 C CG . ASN A 0 649 . -18.807 -16.927 31.224 1.00 89.38 649 A 1 ATOM 5189 N ND2 . ASN A 0 649 . -20.099 -16.706 31.285 1.00 89.38 649 A 1 ATOM 5190 O OD1 . ASN A 0 649 . -18.022 -16.094 31.661 1.00 89.38 649 A 1 ATOM 5191 N N . ASP A 0 650 . -16.702 -20.272 28.728 1.00 92.89 650 A 1 ATOM 5192 C CA . ASP A 0 650 . -16.106 -21.558 28.350 1.00 92.89 650 A 1 ATOM 5193 C C . ASP A 0 650 . -14.592 -21.436 28.122 1.00 92.89 650 A 1 ATOM 5194 C CB . ASP A 0 650 . -16.787 -22.106 27.087 1.00 92.89 650 A 1 ATOM 5195 O O . ASP A 0 650 . -13.809 -22.149 28.754 1.00 92.89 650 A 1 ATOM 5196 C CG . ASP A 0 650 . -18.230 -22.571 27.308 1.00 92.89 650 A 1 ATOM 5197 O OD1 . ASP A 0 650 . -18.577 -22.871 28.472 1.00 92.89 650 A 1 ATOM 5198 O OD2 . ASP A 0 650 . -18.937 -22.667 26.280 1.00 92.89 650 A 1 ATOM 5199 N N . LYS A 0 651 . -14.148 -20.464 27.311 1.00 89.14 651 A 1 ATOM 5200 C CA . LYS A 0 651 . -12.713 -20.205 27.071 1.00 89.14 651 A 1 ATOM 5201 C C . LYS A 0 651 . -11.951 -19.850 28.346 1.00 89.14 651 A 1 ATOM 5202 C CB . LYS A 0 651 . -12.539 -19.060 26.070 1.00 89.14 651 A 1 ATOM 5203 O O . LYS A 0 651 . -10.826 -20.309 28.532 1.00 89.14 651 A 1 ATOM 5204 C CG . LYS A 0 651 . -12.831 -19.484 24.629 1.00 89.14 651 A 1 ATOM 5205 C CD . LYS A 0 651 . -12.640 -18.263 23.725 1.00 89.14 651 A 1 ATOM 5206 C CE . LYS A 0 651 . -12.885 -18.628 22.262 1.00 89.14 651 A 1 ATOM 5207 N NZ . LYS A 0 651 . -12.582 -17.469 21.385 1.00 89.14 651 A 1 ATOM 5208 N N . ARG A 0 652 . -12.546 -19.043 29.232 1.00 90.40 652 A 1 ATOM 5209 C CA . ARG A 0 652 . -11.940 -18.702 30.527 1.00 90.40 652 A 1 ATOM 5210 C C . ARG A 0 652 . -11.721 -19.956 31.368 1.00 90.40 652 A 1 ATOM 5211 C CB . ARG A 0 652 . -12.817 -17.674 31.257 1.00 90.40 652 A 1 ATOM 5212 O O . ARG A 0 652 . -10.648 -20.111 31.942 1.00 90.40 652 A 1 ATOM 5213 C CG . ARG A 0 652 . -12.216 -17.277 32.613 1.00 90.40 652 A 1 ATOM 5214 C CD . ARG A 0 652 . -13.135 -16.293 33.334 1.00 90.40 652 A 1 ATOM 5215 N NE . ARG A 0 652 . -12.580 -15.925 34.648 1.00 90.40 652 A 1 ATOM 5216 N NH1 . ARG A 0 652 . -14.142 -14.336 35.180 1.00 90.40 652 A 1 ATOM 5217 N NH2 . ARG A 0 652 . -12.474 -14.772 36.604 1.00 90.40 652 A 1 ATOM 5218 C CZ . ARG A 0 652 . -13.066 -15.014 35.469 1.00 90.40 652 A 1 ATOM 5219 N N . THR A 0 653 . -12.710 -20.848 31.432 1.00 88.12 653 A 1 ATOM 5220 C CA . THR A 0 653 . -12.561 -22.107 32.177 1.00 88.12 653 A 1 ATOM 5221 C C . THR A 0 653 . -11.540 -23.044 31.535 1.00 88.12 653 A 1 ATOM 5222 C CB . THR A 0 653 . -13.885 -22.854 32.377 1.00 88.12 653 A 1 ATOM 5223 O O . THR A 0 653 . -10.828 -23.726 32.263 1.00 88.12 653 A 1 ATOM 5224 C CG2 . THR A 0 653 . -14.937 -22.040 33.130 1.00 88.12 653 A 1 ATOM 5225 O OG1 . THR A 0 653 . -14.426 -23.342 31.174 1.00 88.12 653 A 1 ATOM 5226 N N . GLN A 0 654 . -11.418 -23.053 30.204 1.00 90.85 654 A 1 ATOM 5227 C CA . GLN A 0 654 . -10.404 -23.833 29.494 1.00 90.85 654 A 1 ATOM 5228 C C . GLN A 0 654 . -8.985 -23.336 29.800 1.00 90.85 654 A 1 ATOM 5229 C CB . GLN A 0 654 . -10.716 -23.815 27.992 1.00 90.85 654 A 1 ATOM 5230 O O . GLN A 0 654 . -8.151 -24.131 30.212 1.00 90.85 654 A 1 ATOM 5231 C CG . GLN A 0 654 . -9.800 -24.773 27.219 1.00 90.85 654 A 1 ATOM 5232 C CD . GLN A 0 654 . -10.148 -24.874 25.739 1.00 90.85 654 A 1 ATOM 5233 N NE2 . GLN A 0 654 . -9.509 -25.776 25.031 1.00 90.85 654 A 1 ATOM 5234 O OE1 . GLN A 0 654 . -10.984 -24.166 25.192 1.00 90.85 654 A 1 ATOM 5235 N N . LEU A 0 655 . -8.734 -22.026 29.709 1.00 85.37 655 A 1 ATOM 5236 C CA . LEU A 0 655 . -7.423 -21.453 30.037 1.00 85.37 655 A 1 ATOM 5237 C C . LEU A 0 655 . -7.031 -21.681 31.501 1.00 85.37 655 A 1 ATOM 5238 C CB . LEU A 0 655 . -7.424 -19.945 29.731 1.00 85.37 655 A 1 ATOM 5239 O O . LEU A 0 655 . -5.869 -21.949 31.782 1.00 85.37 655 A 1 ATOM 5240 C CG . LEU A 0 655 . -7.389 -19.597 28.234 1.00 85.37 655 A 1 ATOM 5241 C CD1 . LEU A 0 655 . -7.560 -18.084 28.073 1.00 85.37 655 A 1 ATOM 5242 C CD2 . LEU A 0 655 . -6.068 -19.997 27.575 1.00 85.37 655 A 1 ATOM 5243 N N . LEU A 0 656 . -7.984 -21.593 32.436 1.00 84.19 656 A 1 ATOM 5244 C CA . LEU A 0 656 . -7.718 -21.899 33.846 1.00 84.19 656 A 1 ATOM 5245 C C . LEU A 0 656 . -7.324 -23.367 34.047 1.00 84.19 656 A 1 ATOM 5246 C CB . LEU A 0 656 . -8.942 -21.537 34.705 1.00 84.19 656 A 1 ATOM 5247 O O . LEU A 0 656 . -6.393 -23.635 34.799 1.00 84.19 656 A 1 ATOM 5248 C CG . LEU A 0 656 . -9.131 -20.026 34.927 1.00 84.19 656 A 1 ATOM 5249 C CD1 . LEU A 0 656 . -10.479 -19.774 35.610 1.00 84.19 656 A 1 ATOM 5250 C CD2 . LEU A 0 656 . -8.037 -19.421 35.809 1.00 84.19 656 A 1 ATOM 5251 N N . LYS A 0 657 . -7.976 -24.298 33.338 1.00 83.04 657 A 1 ATOM 5252 C CA . LYS A 0 657 . -7.606 -25.720 33.352 1.00 83.04 657 A 1 ATOM 5253 C C . LYS A 0 657 . -6.227 -25.952 32.737 1.00 83.04 657 A 1 ATOM 5254 C CB . LYS A 0 657 . -8.652 -26.558 32.609 1.00 83.04 657 A 1 ATOM 5255 O O . LYS A 0 657 . -5.448 -26.697 33.312 1.00 83.04 657 A 1 ATOM 5256 C CG . LYS A 0 657 . -9.980 -26.663 33.368 1.00 83.04 657 A 1 ATOM 5257 C CD . LYS A 0 657 . -11.056 -27.218 32.430 1.00 83.04 657 A 1 ATOM 5258 C CE . LYS A 0 657 . -12.415 -27.222 33.131 1.00 83.04 657 A 1 ATOM 5259 N NZ . LYS A 0 657 . -13.498 -27.593 32.187 1.00 83.04 657 A 1 ATOM 5260 N N . ASP A 0 658 . -5.904 -25.309 31.616 1.00 80.82 658 A 1 ATOM 5261 C CA . ASP A 0 658 . -4.590 -25.443 30.972 1.00 80.82 658 A 1 ATOM 5262 C C . ASP A 0 658 . -3.465 -24.911 31.877 1.00 80.82 658 A 1 ATOM 5263 C CB . ASP A 0 658 . -4.577 -24.709 29.618 1.00 80.82 658 A 1 ATOM 5264 O O . ASP A 0 658 . -2.404 -25.527 31.975 1.00 80.82 658 A 1 ATOM 5265 C CG . ASP A 0 658 . -5.497 -25.313 28.544 1.00 80.82 658 A 1 ATOM 5266 O OD1 . ASP A 0 658 . -5.890 -26.496 28.670 1.00 80.82 658 A 1 ATOM 5267 O OD2 . ASP A 0 658 . -5.807 -24.575 27.579 1.00 80.82 658 A 1 ATOM 5268 N N . ILE A 0 659 . -3.709 -23.805 32.593 1.00 77.25 659 A 1 ATOM 5269 C CA . ILE A 0 659 . -2.780 -23.269 33.599 1.00 77.25 659 A 1 ATOM 5270 C C . ILE A 0 659 . -2.625 -24.250 34.765 1.00 77.25 659 A 1 ATOM 5271 C CB . ILE A 0 659 . -3.222 -21.865 34.075 1.00 77.25 659 A 1 ATOM 5272 O O . ILE A 0 659 . -1.497 -24.580 35.114 1.00 77.25 659 A 1 ATOM 5273 C CG1 . ILE A 0 659 . -3.070 -20.837 32.929 1.00 77.25 659 A 1 ATOM 5274 C CG2 . ILE A 0 659 . -2.392 -21.398 35.288 1.00 77.25 659 A 1 ATOM 5275 C CD1 . ILE A 0 659 . -3.826 -19.525 33.180 1.00 77.25 659 A 1 ATOM 5276 N N . GLU A 0 660 . -3.721 -24.772 35.322 1.00 78.05 660 A 1 ATOM 5277 C CA . GLU A 0 660 . -3.680 -25.763 36.408 1.00 78.05 660 A 1 ATOM 5278 C C . GLU A 0 660 . -2.948 -27.047 35.978 1.00 78.05 660 A 1 ATOM 5279 C CB . GLU A 0 660 . -5.122 -26.070 36.848 1.00 78.05 660 A 1 ATOM 5280 O O . GLU A 0 660 . -2.149 -27.604 36.732 1.00 78.05 660 A 1 ATOM 5281 C CG . GLU A 0 660 . -5.190 -27.006 38.066 1.00 78.05 660 A 1 ATOM 5282 C CD . GLU A 0 660 . -6.627 -27.336 38.511 1.00 78.05 660 A 1 ATOM 5283 O OE1 . GLU A 0 660 . -6.752 -28.011 39.559 1.00 78.05 660 A 1 ATOM 5284 O OE2 . GLU A 0 660 . -7.594 -26.967 37.801 1.00 78.05 660 A 1 ATOM 5285 N N . VAL A 0 661 . -3.162 -27.500 34.740 1.00 77.28 661 A 1 ATOM 5286 C CA . VAL A 0 661 . -2.462 -28.640 34.143 1.00 77.28 661 A 1 ATOM 5287 C C . VAL A 0 661 . -0.969 -28.336 34.027 1.00 77.28 661 A 1 ATOM 5288 C CB . VAL A 0 661 . -3.113 -29.037 32.803 1.00 77.28 661 A 1 ATOM 5289 O O . VAL A 0 661 . -0.176 -29.137 34.521 1.00 77.28 661 A 1 ATOM 5290 C CG1 . VAL A 0 661 . -2.273 -30.012 31.977 1.00 77.28 661 A 1 ATOM 5291 C CG2 . VAL A 0 661 . -4.454 -29.738 33.058 1.00 77.28 661 A 1 ATOM 5292 N N . CYS A 0 662 . -0.568 -27.180 33.489 1.00 68.79 662 A 1 ATOM 5293 C CA . CYS A 0 662 . 0.831 -26.740 33.436 1.00 68.79 662 A 1 ATOM 5294 C C . CYS A 0 662 . 1.474 -26.631 34.826 1.00 68.79 662 A 1 ATOM 5295 C CB . CYS A 0 662 . 0.905 -25.395 32.702 1.00 68.79 662 A 1 ATOM 5296 O O . CYS A 0 662 . 2.571 -27.149 35.029 1.00 68.79 662 A 1 ATOM 5297 S SG . CYS A 0 662 . 0.850 -25.677 30.910 1.00 68.79 662 A 1 ATOM 5298 N N . GLU A 0 663 . 0.798 -26.028 35.804 1.00 73.36 663 A 1 ATOM 5299 C CA . GLU A 0 663 . 1.265 -25.947 37.193 1.00 73.36 663 A 1 ATOM 5300 C C . GLU A 0 663 . 1.415 -27.342 37.809 1.00 73.36 663 A 1 ATOM 5301 C CB . GLU A 0 663 . 0.278 -25.123 38.032 1.00 73.36 663 A 1 ATOM 5302 O O . GLU A 0 663 . 2.413 -27.643 38.468 1.00 73.36 663 A 1 ATOM 5303 C CG . GLU A 0 663 . 0.364 -23.615 37.745 1.00 73.36 663 A 1 ATOM 5304 C CD . GLU A 0 663 . -0.644 -22.790 38.563 1.00 73.36 663 A 1 ATOM 5305 O OE1 . GLU A 0 663 . -0.691 -21.559 38.334 1.00 73.36 663 A 1 ATOM 5306 O OE2 . GLU A 0 663 . -1.331 -23.373 39.434 1.00 73.36 663 A 1 ATOM 5307 N N . SER A 0 664 . 0.462 -28.238 37.544 1.00 64.27 664 A 1 ATOM 5308 C CA . SER A 0 664 . 0.530 -29.621 38.002 1.00 64.27 664 A 1 ATOM 5309 C C . SER A 0 664 . 1.650 -30.404 37.313 1.00 64.27 664 A 1 ATOM 5310 C CB . SER A 0 664 . -0.828 -30.314 37.862 1.00 64.27 664 A 1 ATOM 5311 O O . SER A 0 664 . 2.314 -31.182 37.989 1.00 64.27 664 A 1 ATOM 5312 O OG . SER A 0 664 . -1.041 -30.842 36.570 1.00 64.27 664 A 1 ATOM 5313 N N . HIS A 0 665 . 1.918 -30.177 36.022 1.00 61.42 665 A 1 ATOM 5314 C CA . HIS A 0 665 . 3.054 -30.763 35.309 1.00 61.42 665 A 1 ATOM 5315 C C . HIS A 0 665 . 4.377 -30.245 35.875 1.00 61.42 665 A 1 ATOM 5316 C CB . HIS A 0 665 . 2.958 -30.500 33.797 1.00 61.42 665 A 1 ATOM 5317 O O . HIS A 0 665 . 5.261 -31.052 36.132 1.00 61.42 665 A 1 ATOM 5318 C CG . HIS A 0 665 . 2.015 -31.436 33.085 1.00 61.42 665 A 1 ATOM 5319 C CD2 . HIS A 0 665 . 0.870 -31.094 32.424 1.00 61.42 665 A 1 ATOM 5320 N ND1 . HIS A 0 665 . 2.186 -32.791 32.912 1.00 61.42 665 A 1 ATOM 5321 C CE1 . HIS A 0 665 . 1.153 -33.253 32.188 1.00 61.42 665 A 1 ATOM 5322 N NE2 . HIS A 0 665 . 0.314 -32.257 31.878 1.00 61.42 665 A 1 ATOM 5323 N N . ILE A 0 666 . 4.492 -28.948 36.177 1.00 60.15 666 A 1 ATOM 5324 C CA . ILE A 0 666 . 5.679 -28.357 36.819 1.00 60.15 666 A 1 ATOM 5325 C C . ILE A 0 666 . 5.902 -28.936 38.226 1.00 60.15 666 A 1 ATOM 5326 C CB . ILE A 0 666 . 5.533 -26.814 36.843 1.00 60.15 666 A 1 ATOM 5327 O O . ILE A 0 666 . 7.045 -29.177 38.625 1.00 60.15 666 A 1 ATOM 5328 C CG1 . ILE A 0 666 . 5.647 -26.239 35.410 1.00 60.15 666 A 1 ATOM 5329 C CG2 . ILE A 0 666 . 6.589 -26.148 37.750 1.00 60.15 666 A 1 ATOM 5330 C CD1 . ILE A 0 666 . 5.136 -24.797 35.281 1.00 60.15 666 A 1 ATOM 5331 N N . ASN A 0 667 . 4.823 -29.175 38.978 1.00 64.49 667 A 1 ATOM 5332 C CA . ASN A 0 667 . 4.889 -29.710 40.339 1.00 64.49 667 A 1 ATOM 5333 C C . ASN A 0 667 . 5.092 -31.235 40.386 1.00 64.49 667 A 1 ATOM 5334 C CB . ASN A 0 667 . 3.624 -29.270 41.101 1.00 64.49 667 A 1 ATOM 5335 O O . ASN A 0 667 . 5.723 -31.729 41.319 1.00 64.49 667 A 1 ATOM 5336 C CG . ASN A 0 667 . 3.620 -27.787 41.442 1.00 64.49 667 A 1 ATOM 5337 N ND2 . ASN A 0 667 . 2.468 -27.215 41.701 1.00 64.49 667 A 1 ATOM 5338 O OD1 . ASN A 0 667 . 4.650 -27.136 41.528 1.00 64.49 667 A 1 ATOM 5339 N N . LYS A 0 668 . 4.570 -31.985 39.405 1.00 60.74 668 A 1 ATOM 5340 C CA . LYS A 0 668 . 4.623 -33.459 39.349 1.00 60.74 668 A 1 ATOM 5341 C C . LYS A 0 668 . 5.756 -34.008 38.485 1.00 60.74 668 A 1 ATOM 5342 C CB . LYS A 0 668 . 3.287 -34.036 38.851 1.00 60.74 668 A 1 ATOM 5343 O O . LYS A 0 668 . 6.097 -35.175 38.660 1.00 60.74 668 A 1 ATOM 5344 C CG . LYS A 0 668 . 2.114 -33.816 39.820 1.00 60.74 668 A 1 ATOM 5345 C CD . LYS A 0 668 . 0.808 -34.272 39.155 1.00 60.74 668 A 1 ATOM 5346 C CE . LYS A 0 668 . -0.388 -34.032 40.083 1.00 60.74 668 A 1 ATOM 5347 N NZ . LYS A 0 668 . -1.670 -34.274 39.374 1.00 60.74 668 A 1 ATOM 5348 N N . SER A 0 669 . 6.339 -33.232 37.565 1.00 53.82 669 A 1 ATOM 5349 C CA . SER A 0 669 . 7.467 -33.706 36.759 1.00 53.82 669 A 1 ATOM 5350 C C . SER A 0 669 . 8.678 -33.928 37.668 1.00 53.82 669 A 1 ATOM 5351 C CB . SER A 0 669 . 7.799 -32.774 35.577 1.00 53.82 669 A 1 ATOM 5352 O O . SER A 0 669 . 9.371 -32.989 38.067 1.00 53.82 669 A 1 ATOM 5353 O OG . SER A 0 669 . 8.357 -31.553 36.022 1.00 53.82 669 A 1 ATOM 5354 N N . THR A 0 670 . 8.940 -35.190 37.993 1.00 57.88 670 A 1 ATOM 5355 C CA . THR A 0 670 . 10.153 -35.657 38.679 1.00 57.88 670 A 1 ATOM 5356 C C . THR A 0 670 . 11.404 -35.485 37.814 1.00 57.88 670 A 1 ATOM 5357 C CB . THR A 0 670 . 9.981 -37.133 39.074 1.00 57.88 670 A 1 ATOM 5358 O O . THR A 0 670 . 12.525 -35.487 38.322 1.00 57.88 670 A 1 ATOM 5359 C CG2 . THR A 0 670 . 9.083 -37.267 40.303 1.00 57.88 670 A 1 ATOM 5360 O OG1 . THR A 0 670 . 9.356 -37.862 38.036 1.00 57.88 670 A 1 ATOM 5361 N N . GLU A 0 671 . 11.234 -35.290 36.505 1.00 59.46 671 A 1 ATOM 5362 C CA . GLU A 0 671 . 12.323 -35.019 35.576 1.00 59.46 671 A 1 ATOM 5363 C C . GLU A 0 671 . 12.715 -33.538 35.597 1.00 59.46 671 A 1 ATOM 5364 C CB . GLU A 0 671 . 11.975 -35.503 34.166 1.00 59.46 671 A 1 ATOM 5365 O O . GLU A 0 671 . 12.155 -32.695 34.898 1.00 59.46 671 A 1 ATOM 5366 C CG . GLU A 0 671 . 11.772 -37.028 34.149 1.00 59.46 671 A 1 ATOM 5367 C CD . GLU A 0 671 . 11.802 -37.632 32.739 1.00 59.46 671 A 1 ATOM 5368 O OE1 . GLU A 0 671 . 11.497 -38.840 32.649 1.00 59.46 671 A 1 ATOM 5369 O OE2 . GLU A 0 671 . 12.252 -36.927 31.807 1.00 59.46 671 A 1 ATOM 5370 N N . SER A 0 672 . 13.754 -33.234 36.380 1.00 62.97 672 A 1 ATOM 5371 C CA . SER A 0 672 . 14.399 -31.913 36.472 1.00 62.97 672 A 1 ATOM 5372 C C . SER A 0 672 . 14.639 -31.237 35.106 1.00 62.97 672 A 1 ATOM 5373 C CB . SER A 0 672 . 15.726 -32.110 37.220 1.00 62.97 672 A 1 ATOM 5374 O O . SER A 0 672 . 14.564 -30.016 35.000 1.00 62.97 672 A 1 ATOM 5375 O OG . SER A 0 672 . 16.419 -30.895 37.398 1.00 62.97 672 A 1 ATOM 5376 N N . LYS A 0 673 . 14.856 -32.023 34.038 1.00 63.20 673 A 1 ATOM 5377 C CA . LYS A 0 673 . 15.153 -31.542 32.678 1.00 63.20 673 A 1 ATOM 5378 C C . LYS A 0 673 . 13.963 -30.924 31.937 1.00 63.20 673 A 1 ATOM 5379 C CB . LYS A 0 673 . 15.711 -32.696 31.834 1.00 63.20 673 A 1 ATOM 5380 O O . LYS A 0 673 . 14.167 -30.010 31.146 1.00 63.20 673 A 1 ATOM 5381 C CG . LYS A 0 673 . 17.084 -33.192 32.309 1.00 63.20 673 A 1 ATOM 5382 C CD . LYS A 0 673 . 17.562 -34.327 31.394 1.00 63.20 673 A 1 ATOM 5383 C CE . LYS A 0 673 . 18.926 -34.854 31.849 1.00 63.20 673 A 1 ATOM 5384 N NZ . LYS A 0 673 . 19.342 -36.026 31.036 1.00 63.20 673 A 1 ATOM 5385 N N . GLU A 0 674 . 12.742 -31.421 32.119 1.00 59.70 674 A 1 ATOM 5386 C CA . GLU A 0 674 . 11.567 -30.827 31.457 1.00 59.70 674 A 1 ATOM 5387 C C . GLU A 0 674 . 11.117 -29.570 32.194 1.00 59.70 674 A 1 ATOM 5388 C CB . GLU A 0 674 . 10.418 -31.830 31.352 1.00 59.70 674 A 1 ATOM 5389 O O . GLU A 0 674 . 10.870 -28.535 31.573 1.00 59.70 674 A 1 ATOM 5390 C CG . GLU A 0 674 . 10.776 -32.996 30.423 1.00 59.70 674 A 1 ATOM 5391 C CD . GLU A 0 674 . 9.542 -33.816 30.024 1.00 59.70 674 A 1 ATOM 5392 O OE1 . GLU A 0 674 . 9.601 -34.384 28.911 1.00 59.70 674 A 1 ATOM 5393 O OE2 . GLU A 0 674 . 8.554 -33.806 30.794 1.00 59.70 674 A 1 ATOM 5394 N N . ARG A 0 675 . 11.145 -29.623 33.532 1.00 57.17 675 A 1 ATOM 5395 C CA . ARG A 0 675 . 10.925 -28.456 34.389 1.00 57.17 675 A 1 ATOM 5396 C C . ARG A 0 675 . 11.929 -27.345 34.098 1.00 57.17 675 A 1 ATOM 5397 C CB . ARG A 0 675 . 10.976 -28.896 35.856 1.00 57.17 675 A 1 ATOM 5398 O O . ARG A 0 675 . 11.526 -26.187 34.035 1.00 57.17 675 A 1 ATOM 5399 C CG . ARG A 0 675 . 10.526 -27.767 36.790 1.00 57.17 675 A 1 ATOM 5400 C CD . ARG A 0 675 . 10.456 -28.278 38.228 1.00 57.17 675 A 1 ATOM 5401 N NE . ARG A 0 675 . 10.044 -27.211 39.156 1.00 57.17 675 A 1 ATOM 5402 N NH1 . ARG A 0 675 . 10.016 -28.502 41.048 1.00 57.17 675 A 1 ATOM 5403 N NH2 . ARG A 0 675 . 9.411 -26.356 41.167 1.00 57.17 675 A 1 ATOM 5404 C CZ . ARG A 0 675 . 9.829 -27.359 40.449 1.00 57.17 675 A 1 ATOM 5405 N N . SER A 0 676 . 13.208 -27.683 33.896 1.00 70.80 676 A 1 ATOM 5406 C CA . SER A 0 676 . 14.215 -26.695 33.507 1.00 70.80 676 A 1 ATOM 5407 C C . SER A 0 676 . 13.898 -26.111 32.136 1.00 70.80 676 A 1 ATOM 5408 C CB . SER A 0 676 . 15.647 -27.237 33.590 1.00 70.80 676 A 1 ATOM 5409 O O . SER A 0 676 . 13.822 -24.901 32.039 1.00 70.80 676 A 1 ATOM 5410 O OG . SER A 0 676 . 15.972 -28.097 32.518 1.00 70.80 676 A 1 ATOM 5411 N N . LYS A 0 677 . 13.581 -26.920 31.114 1.00 74.55 677 A 1 ATOM 5412 C CA . LYS A 0 677 . 13.232 -26.412 29.772 1.00 74.55 677 A 1 ATOM 5413 C C . LYS A 0 677 . 12.040 -25.455 29.777 1.00 74.55 677 A 1 ATOM 5414 C CB . LYS A 0 677 . 12.917 -27.574 28.827 1.00 74.55 677 A 1 ATOM 5415 O O . LYS A 0 677 . 12.114 -24.415 29.132 1.00 74.55 677 A 1 ATOM 5416 C CG . LYS A 0 677 . 14.163 -28.326 28.350 1.00 74.55 677 A 1 ATOM 5417 C CD . LYS A 0 677 . 13.693 -29.572 27.596 1.00 74.55 677 A 1 ATOM 5418 C CE . LYS A 0 677 . 14.861 -30.449 27.150 1.00 74.55 677 A 1 ATOM 5419 N NZ . LYS A 0 677 . 14.344 -31.653 26.449 1.00 74.55 677 A 1 ATOM 5420 N N . ILE A 0 678 . 10.959 -25.786 30.486 1.00 67.89 678 A 1 ATOM 5421 C CA . ILE A 0 678 . 9.775 -24.914 30.574 1.00 67.89 678 A 1 ATOM 5422 C C . ILE A 0 678 . 10.126 -23.632 31.337 1.00 67.89 678 A 1 ATOM 5423 C CB . ILE A 0 678 . 8.580 -25.663 31.207 1.00 67.89 678 A 1 ATOM 5424 O O . ILE A 0 678 . 9.802 -22.540 30.881 1.00 67.89 678 A 1 ATOM 5425 C CG1 . ILE A 0 678 . 8.130 -26.827 30.293 1.00 67.89 678 A 1 ATOM 5426 C CG2 . ILE A 0 678 . 7.401 -24.701 31.458 1.00 67.89 678 A 1 ATOM 5427 C CD1 . ILE A 0 678 . 7.104 -27.766 30.943 1.00 67.89 678 A 1 ATOM 5428 N N . MET A 0 679 . 10.844 -23.739 32.461 1.00 69.83 679 A 1 ATOM 5429 C CA . MET A 0 679 . 11.329 -22.567 33.199 1.00 69.83 679 A 1 ATOM 5430 C C . MET A 0 679 . 12.290 -21.715 32.365 1.00 69.83 679 A 1 ATOM 5431 C CB . MET A 0 679 . 12.026 -23.009 34.494 1.00 69.83 679 A 1 ATOM 5432 O O . MET A 0 679 . 12.247 -20.497 32.467 1.00 69.83 679 A 1 ATOM 5433 C CG . MET A 0 679 . 11.020 -23.425 35.573 1.00 69.83 679 A 1 ATOM 5434 S SD . MET A 0 679 . 10.283 -22.044 36.495 1.00 69.83 679 A 1 ATOM 5435 C CE . MET A 0 679 . 11.604 -21.685 37.682 1.00 69.83 679 A 1 ATOM 5436 N N . ASP A 0 680 . 13.131 -22.328 31.539 1.00 74.81 680 A 1 ATOM 5437 C CA . ASP A 0 680 . 14.093 -21.648 30.674 1.00 74.81 680 A 1 ATOM 5438 C C . ASP A 0 680 . 13.381 -20.951 29.507 1.00 74.81 680 A 1 ATOM 5439 C CB . ASP A 0 680 . 15.164 -22.640 30.178 1.00 74.81 680 A 1 ATOM 5440 O O . ASP A 0 680 . 13.763 -19.842 29.152 1.00 74.81 680 A 1 ATOM 5441 C CG . ASP A 0 680 . 16.077 -23.206 31.284 1.00 74.81 680 A 1 ATOM 5442 O OD1 . ASP A 0 680 . 16.210 -22.562 32.359 1.00 74.81 680 A 1 ATOM 5443 O OD2 . ASP A 0 680 . 16.652 -24.297 31.044 1.00 74.81 680 A 1 ATOM 5444 N N . GLN A 0 681 . 12.305 -21.532 28.961 1.00 75.66 681 A 1 ATOM 5445 C CA . GLN A 0 681 . 11.434 -20.866 27.982 1.00 75.66 681 A 1 ATOM 5446 C C . GLN A 0 681 . 10.681 -19.683 28.600 1.00 75.66 681 A 1 ATOM 5447 C CB . GLN A 0 681 . 10.431 -21.867 27.388 1.00 75.66 681 A 1 ATOM 5448 O O . GLN A 0 681 . 10.693 -18.597 28.032 1.00 75.66 681 A 1 ATOM 5449 C CG . GLN A 0 681 . 11.082 -22.804 26.363 1.00 75.66 681 A 1 ATOM 5450 C CD . GLN A 0 681 . 10.126 -23.872 25.841 1.00 75.66 681 A 1 ATOM 5451 N NE2 . GLN A 0 681 . 10.555 -24.683 24.900 1.00 75.66 681 A 1 ATOM 5452 O OE1 . GLN A 0 681 . 8.987 -24.022 26.247 1.00 75.66 681 A 1 ATOM 5453 N N . ILE A 0 682 . 10.089 -19.858 29.788 1.00 70.48 682 A 1 ATOM 5454 C CA . ILE A 0 682 . 9.396 -18.772 30.500 1.00 70.48 682 A 1 ATOM 5455 C C . ILE A 0 682 . 10.375 -17.647 30.850 1.00 70.48 682 A 1 ATOM 5456 C CB . ILE A 0 682 . 8.685 -19.310 31.763 1.00 70.48 682 A 1 ATOM 5457 O O . ILE A 0 682 . 10.038 -16.476 30.693 1.00 70.48 682 A 1 ATOM 5458 C CG1 . ILE A 0 682 . 7.519 -20.248 31.372 1.00 70.48 682 A 1 ATOM 5459 C CG2 . ILE A 0 682 . 8.146 -18.159 32.638 1.00 70.48 682 A 1 ATOM 5460 C CD1 . ILE A 0 682 . 6.969 -21.062 32.551 1.00 70.48 682 A 1 ATOM 5461 N N . LYS A 0 683 . 11.590 -17.984 31.301 1.00 71.40 683 A 1 ATOM 5462 C CA . LYS A 0 683 . 12.656 -17.001 31.531 1.00 71.40 683 A 1 ATOM 5463 C C . LYS A 0 683 . 13.056 -16.313 30.235 1.00 71.40 683 A 1 ATOM 5464 C CB . LYS A 0 683 . 13.884 -17.658 32.156 1.00 71.40 683 A 1 ATOM 5465 O O . LYS A 0 683 . 13.128 -15.099 30.232 1.00 71.40 683 A 1 ATOM 5466 C CG . LYS A 0 683 . 13.694 -17.967 33.646 1.00 71.40 683 A 1 ATOM 5467 C CD . LYS A 0 683 . 14.876 -18.832 34.079 1.00 71.40 683 A 1 ATOM 5468 C CE . LYS A 0 683 . 14.737 -19.306 35.519 1.00 71.40 683 A 1 ATOM 5469 N NZ . LYS A 0 683 . 15.871 -20.208 35.822 1.00 71.40 683 A 1 ATOM 5470 N N . ALA A 0 684 . 13.227 -17.044 29.134 1.00 74.18 684 A 1 ATOM 5471 C CA . ALA A 0 684 . 13.553 -16.450 27.841 1.00 74.18 684 A 1 ATOM 5472 C C . ALA A 0 684 . 12.463 -15.487 27.342 1.00 74.18 684 A 1 ATOM 5473 C CB . ALA A 0 684 . 13.810 -17.570 26.826 1.00 74.18 684 A 1 ATOM 5474 O O . ALA A 0 684 . 12.795 -14.456 26.765 1.00 74.18 684 A 1 ATOM 5475 N N . ASP A 0 685 . 11.184 -15.790 27.573 1.00 71.48 685 A 1 ATOM 5476 C CA . ASP A 0 685 . 10.072 -14.889 27.247 1.00 71.48 685 A 1 ATOM 5477 C C . ASP A 0 685 . 10.018 -13.684 28.198 1.00 71.48 685 A 1 ATOM 5478 C CB . ASP A 0 685 . 8.741 -15.660 27.279 1.00 71.48 685 A 1 ATOM 5479 O O . ASP A 0 685 . 9.771 -12.561 27.760 1.00 71.48 685 A 1 ATOM 5480 C CG . ASP A 0 685 . 8.509 -16.580 26.073 1.00 71.48 685 A 1 ATOM 5481 O OD1 . ASP A 0 685 . 9.265 -16.483 25.075 1.00 71.48 685 A 1 ATOM 5482 O OD2 . ASP A 0 685 . 7.519 -17.345 26.138 1.00 71.48 685 A 1 ATOM 5483 N N . HIS A 0 686 . 10.291 -13.887 29.491 1.00 69.41 686 A 1 ATOM 5484 C CA . HIS A 0 686 . 10.362 -12.804 30.472 1.00 69.41 686 A 1 ATOM 5485 C C . HIS A 0 686 . 11.564 -11.880 30.223 1.00 69.41 686 A 1 ATOM 5486 C CB . HIS A 0 686 . 10.388 -13.391 31.890 1.00 69.41 686 A 1 ATOM 5487 O O . HIS A 0 686 . 11.424 -10.670 30.340 1.00 69.41 686 A 1 ATOM 5488 C CG . HIS A 0 686 . 10.182 -12.347 32.960 1.00 69.41 686 A 1 ATOM 5489 C CD2 . HIS A 0 686 . 9.041 -12.142 33.687 1.00 69.41 686 A 1 ATOM 5490 N ND1 . HIS A 0 686 . 11.078 -11.373 33.333 1.00 69.41 686 A 1 ATOM 5491 C CE1 . HIS A 0 686 . 10.486 -10.594 34.254 1.00 69.41 686 A 1 ATOM 5492 N NE2 . HIS A 0 686 . 9.236 -11.027 34.509 1.00 69.41 686 A 1 ATOM 5493 N N . ASP A 0 687 . 12.718 -12.419 29.831 1.00 72.89 687 A 1 ATOM 5494 C CA . ASP A 0 687 . 13.939 -11.665 29.517 1.00 72.89 687 A 1 ATOM 5495 C C . ASP A 0 687 . 13.776 -10.815 28.247 1.00 72.89 687 A 1 ATOM 5496 C CB . ASP A 0 687 . 15.123 -12.638 29.345 1.00 72.89 687 A 1 ATOM 5497 O O . ASP A 0 687 . 14.455 -9.801 28.076 1.00 72.89 687 A 1 ATOM 5498 C CG . ASP A 0 687 . 15.609 -13.317 30.638 1.00 72.89 687 A 1 ATOM 5499 O OD1 . ASP A 0 687 . 15.285 -12.824 31.744 1.00 72.89 687 A 1 ATOM 5500 O OD2 . ASP A 0 687 . 16.355 -14.318 30.510 1.00 72.89 687 A 1 ATOM 5501 N N . ARG A 0 688 . 12.851 -11.195 27.353 1.00 78.65 688 A 1 ATOM 5502 C CA . ARG A 0 688 . 12.465 -10.380 26.191 1.00 78.65 688 A 1 ATOM 5503 C C . ARG A 0 688 . 11.564 -9.207 26.563 1.00 78.65 688 A 1 ATOM 5504 C CB . ARG A 0 688 . 11.747 -11.242 25.147 1.00 78.65 688 A 1 ATOM 5505 O O . ARG A 0 688 . 11.467 -8.285 25.762 1.00 78.65 688 A 1 ATOM 5506 C CG . ARG A 0 688 . 12.677 -12.225 24.435 1.00 78.65 688 A 1 ATOM 5507 C CD . ARG A 0 688 . 11.817 -13.219 23.649 1.00 78.65 688 A 1 ATOM 5508 N NE . ARG A 0 688 . 12.587 -14.403 23.243 1.00 78.65 688 A 1 ATOM 5509 N NH1 . ARG A 0 688 . 11.360 -14.914 21.368 1.00 78.65 688 A 1 ATOM 5510 N NH2 . ARG A 0 688 . 13.008 -16.270 22.020 1.00 78.65 688 A 1 ATOM 5511 C CZ . ARG A 0 688 . 12.314 -15.186 22.216 1.00 78.65 688 A 1 ATOM 5512 N N . MET A 0 689 . 10.901 -9.227 27.717 1.00 82.04 689 A 1 ATOM 5513 C CA . MET A 0 689 . 9.966 -8.183 28.138 1.00 82.04 689 A 1 ATOM 5514 C C . MET A 0 689 . 10.618 -7.277 29.180 1.00 82.04 689 A 1 ATOM 5515 C CB . MET A 0 689 . 8.678 -8.816 28.683 1.00 82.04 689 A 1 ATOM 5516 O O . MET A 0 689 . 11.041 -7.723 30.242 1.00 82.04 689 A 1 ATOM 5517 C CG . MET A 0 689 . 7.868 -9.537 27.599 1.00 82.04 689 A 1 ATOM 5518 S SD . MET A 0 689 . 7.168 -8.432 26.346 1.00 82.04 689 A 1 ATOM 5519 C CE . MET A 0 689 . 6.269 -9.626 25.319 1.00 82.04 689 A 1 ATOM 5520 N N . VAL A 0 690 . 10.661 -5.979 28.900 1.00 82.33 690 A 1 ATOM 5521 C CA . VAL A 0 690 . 11.245 -4.973 29.787 1.00 82.33 690 A 1 ATOM 5522 C C . VAL A 0 690 . 10.135 -4.129 30.406 1.00 82.33 690 A 1 ATOM 5523 C CB . VAL A 0 690 . 12.263 -4.098 29.035 1.00 82.33 690 A 1 ATOM 5524 O O . VAL A 0 690 . 9.329 -3.543 29.689 1.00 82.33 690 A 1 ATOM 5525 C CG1 . VAL A 0 690 . 13.018 -3.235 30.046 1.00 82.33 690 A 1 ATOM 5526 C CG2 . VAL A 0 690 . 13.305 -4.922 28.265 1.00 82.33 690 A 1 ATOM 5527 N N . ASP A 0 691 . 10.096 -4.037 31.734 1.00 83.63 691 A 1 ATOM 5528 C CA . ASP A 0 691 . 9.174 -3.142 32.445 1.00 83.63 691 A 1 ATOM 5529 C C . ASP A 0 691 . 9.583 -1.672 32.226 1.00 83.63 691 A 1 ATOM 5530 C CB . ASP A 0 691 . 9.141 -3.536 33.933 1.00 83.63 691 A 1 ATOM 5531 O O . ASP A 0 691 . 10.754 -1.304 32.382 1.00 83.63 691 A 1 ATOM 5532 C CG . ASP A 0 691 . 8.046 -2.845 34.760 1.00 83.63 691 A 1 ATOM 5533 O OD1 . ASP A 0 691 . 7.732 -1.665 34.482 1.00 83.63 691 A 1 ATOM 5534 O OD2 . ASP A 0 691 . 7.582 -3.476 35.733 1.00 83.63 691 A 1 ATOM 5535 N N . ILE A 0 692 . 8.618 -0.812 31.885 1.00 80.02 692 A 1 ATOM 5536 C CA . ILE A 0 692 . 8.827 0.630 31.691 1.00 80.02 692 A 1 ATOM 5537 C C . ILE A 0 692 . 9.453 1.268 32.931 1.00 80.02 692 A 1 ATOM 5538 C CB . ILE A 0 692 . 7.483 1.320 31.358 1.00 80.02 692 A 1 ATOM 5539 O O . ILE A 0 692 . 10.329 2.128 32.802 1.00 80.02 692 A 1 ATOM 5540 C CG1 . ILE A 0 692 . 7.015 0.856 29.969 1.00 80.02 692 A 1 ATOM 5541 C CG2 . ILE A 0 692 . 7.577 2.863 31.384 1.00 80.02 692 A 1 ATOM 5542 C CD1 . ILE A 0 692 . 5.651 1.409 29.558 1.00 80.02 692 A 1 ATOM 5543 N N . ASN A 0 693 . 9.016 0.873 34.128 1.00 82.63 693 A 1 ATOM 5544 C CA . ASN A 0 693 . 9.501 1.474 35.363 1.00 82.63 693 A 1 ATOM 5545 C C . ASN A 0 693 . 10.959 1.078 35.639 1.00 82.63 693 A 1 ATOM 5546 C CB . ASN A 0 693 . 8.547 1.092 36.501 1.00 82.63 693 A 1 ATOM 5547 O O . ASN A 0 693 . 11.771 1.938 35.987 1.00 82.63 693 A 1 ATOM 5548 C CG . ASN A 0 693 . 8.795 1.933 37.737 1.00 82.63 693 A 1 ATOM 5549 N ND2 . ASN A 0 693 . 9.057 1.315 38.864 1.00 82.63 693 A 1 ATOM 5550 O OD1 . ASN A 0 693 . 8.751 3.154 37.713 1.00 82.63 693 A 1 ATOM 5551 N N . ASP A 0 694 . 11.318 -0.189 35.414 1.00 83.57 694 A 1 ATOM 5552 C CA . ASP A 0 694 . 12.700 -0.662 35.568 1.00 83.57 694 A 1 ATOM 5553 C C . ASP A 0 694 . 13.630 -0.044 34.515 1.00 83.57 694 A 1 ATOM 5554 C CB . ASP A 0 694 . 12.741 -2.196 35.513 1.00 83.57 694 A 1 ATOM 5555 O O . ASP A 0 694 . 14.751 0.378 34.816 1.00 83.57 694 A 1 ATOM 5556 C CG . ASP A 0 694 . 14.113 -2.751 35.921 1.00 83.57 694 A 1 ATOM 5557 O OD1 . ASP A 0 694 . 14.792 -2.096 36.750 1.00 83.57 694 A 1 ATOM 5558 O OD2 . ASP A 0 694 . 14.471 -3.834 35.416 1.00 83.57 694 A 1 ATOM 5559 N N . LEU A 0 695 . 13.137 0.131 33.286 1.00 80.92 695 A 1 ATOM 5560 C CA . LEU A 0 695 . 13.883 0.803 32.228 1.00 80.92 695 A 1 ATOM 5561 C C . LEU A 0 695 . 14.085 2.295 32.516 1.00 80.92 695 A 1 ATOM 5562 C CB . LEU A 0 695 . 13.187 0.536 30.893 1.00 80.92 695 A 1 ATOM 5563 O O . LEU A 0 695 . 15.184 2.802 32.303 1.00 80.92 695 A 1 ATOM 5564 C CG . LEU A 0 695 . 13.987 1.074 29.695 1.00 80.92 695 A 1 ATOM 5565 C CD1 . LEU A 0 695 . 13.971 0.098 28.527 1.00 80.92 695 A 1 ATOM 5566 C CD2 . LEU A 0 695 . 13.384 2.381 29.200 1.00 80.92 695 A 1 ATOM 5567 N N . LEU A 0 696 . 13.083 3.006 33.043 1.00 78.21 696 A 1 ATOM 5568 C CA . LEU A 0 696 . 13.246 4.399 33.476 1.00 78.21 696 A 1 ATOM 5569 C C . LEU A 0 696 . 14.275 4.517 34.604 1.00 78.21 696 A 1 ATOM 5570 C CB . LEU A 0 696 . 11.892 4.977 33.924 1.00 78.21 696 A 1 ATOM 5571 O O . LEU A 0 696 . 15.138 5.395 34.558 1.00 78.21 696 A 1 ATOM 5572 C CG . LEU A 0 696 . 10.957 5.382 32.771 1.00 78.21 696 A 1 ATOM 5573 C CD1 . LEU A 0 696 . 9.596 5.780 33.341 1.00 78.21 696 A 1 ATOM 5574 C CD2 . LEU A 0 696 . 11.504 6.577 31.979 1.00 78.21 696 A 1 ATOM 5575 N N . VAL A 0 697 . 14.231 3.619 35.591 1.00 81.62 697 A 1 ATOM 5576 C CA . VAL A 0 697 . 15.222 3.574 36.676 1.00 81.62 697 A 1 ATOM 5577 C C . VAL A 0 697 . 16.619 3.267 36.127 1.00 81.62 697 A 1 ATOM 5578 C CB . VAL A 0 697 . 14.783 2.559 37.750 1.00 81.62 697 A 1 ATOM 5579 O O . VAL A 0 697 . 17.589 3.922 36.514 1.00 81.62 697 A 1 ATOM 5580 C CG1 . VAL A 0 697 . 15.871 2.320 38.803 1.00 81.62 697 A 1 ATOM 5581 C CG2 . VAL A 0 697 . 13.547 3.068 38.505 1.00 81.62 697 A 1 ATOM 5582 N N . SER A 0 698 . 16.734 2.328 35.191 1.00 78.50 698 A 1 ATOM 5583 C CA . SER A 0 698 . 17.994 1.958 34.540 1.00 78.50 698 A 1 ATOM 5584 C C . SER A 0 698 . 18.563 3.091 33.681 1.00 78.50 698 A 1 ATOM 5585 C CB . SER A 0 698 . 17.786 0.700 33.695 1.00 78.50 698 A 1 ATOM 5586 O O . SER A 0 698 . 19.755 3.391 33.773 1.00 78.50 698 A 1 ATOM 5587 O OG . SER A 0 698 . 17.508 -0.387 34.551 1.00 78.50 698 A 1 ATOM 5588 N N . LEU A 0 699 . 17.725 3.790 32.907 1.00 71.17 699 A 1 ATOM 5589 C CA . LEU A 0 699 . 18.130 4.952 32.110 1.00 71.17 699 A 1 ATOM 5590 C C . LEU A 0 699 . 18.647 6.086 32.994 1.00 71.17 699 A 1 ATOM 5591 C CB . LEU A 0 699 . 16.955 5.448 31.248 1.00 71.17 699 A 1 ATOM 5592 O O . LEU A 0 699 . 19.700 6.644 32.683 1.00 71.17 699 A 1 ATOM 5593 C CG . LEU A 0 699 . 16.667 4.621 29.981 1.00 71.17 699 A 1 ATOM 5594 C CD1 . LEU A 0 699 . 15.444 5.220 29.286 1.00 71.17 699 A 1 ATOM 5595 C CD2 . LEU A 0 699 . 17.830 4.657 28.983 1.00 71.17 699 A 1 ATOM 5596 N N . LYS A 0 700 . 17.965 6.367 34.113 1.00 70.95 700 A 1 ATOM 5597 C CA . LYS A 0 700 . 18.407 7.353 35.113 1.00 70.95 700 A 1 ATOM 5598 C C . LYS A 0 700 . 19.760 7.001 35.734 1.00 70.95 700 A 1 ATOM 5599 C CB . LYS A 0 700 . 17.346 7.484 36.218 1.00 70.95 700 A 1 ATOM 5600 O O . LYS A 0 700 . 20.533 7.901 36.048 1.00 70.95 700 A 1 ATOM 5601 C CG . LYS A 0 700 . 16.112 8.248 35.735 1.00 70.95 700 A 1 ATOM 5602 C CD . LYS A 0 700 . 15.031 8.306 36.821 1.00 70.95 700 A 1 ATOM 5603 C CE . LYS A 0 700 . 13.825 8.980 36.174 1.00 70.95 700 A 1 ATOM 5604 N NZ . LYS A 0 700 . 12.994 9.756 37.120 1.00 70.95 700 A 1 ATOM 5605 N N . ARG A 0 701 . 20.059 5.707 35.916 1.00 72.53 701 A 1 ATOM 5606 C CA . ARG A 0 701 . 21.346 5.239 36.467 1.00 72.53 701 A 1 ATOM 5607 C C . ARG A 0 701 . 22.493 5.323 35.458 1.00 72.53 701 A 1 ATOM 5608 C CB . ARG A 0 701 . 21.227 3.794 36.976 1.00 72.53 701 A 1 ATOM 5609 O O . ARG A 0 701 . 23.589 5.730 35.828 1.00 72.53 701 A 1 ATOM 5610 C CG . ARG A 0 701 . 20.422 3.642 38.274 1.00 72.53 701 A 1 ATOM 5611 C CD . ARG A 0 701 . 20.367 2.154 38.647 1.00 72.53 701 A 1 ATOM 5612 N NE . ARG A 0 701 . 19.235 1.835 39.535 1.00 72.53 701 A 1 ATOM 5613 N NH1 . ARG A 0 701 . 19.752 -0.378 39.886 1.00 72.53 701 A 1 ATOM 5614 N NH2 . ARG A 0 701 . 17.818 0.423 40.630 1.00 72.53 701 A 1 ATOM 5615 C CZ . ARG A 0 701 . 18.945 0.637 40.016 1.00 72.53 701 A 1 ATOM 5616 N N . ILE A 0 702 . 22.270 4.896 34.212 1.00 65.31 702 A 1 ATOM 5617 C CA . ILE A 0 702 . 23.340 4.708 33.210 1.00 65.31 702 A 1 ATOM 5618 C C . ILE A 0 702 . 23.789 6.036 32.600 1.00 65.31 702 A 1 ATOM 5619 C CB . ILE A 0 702 . 22.868 3.718 32.118 1.00 65.31 702 A 1 ATOM 5620 O O . ILE A 0 702 . 24.970 6.238 32.314 1.00 65.31 702 A 1 ATOM 5621 C CG1 . ILE A 0 702 . 22.700 2.307 32.726 1.00 65.31 702 A 1 ATOM 5622 C CG2 . ILE A 0 702 . 23.853 3.651 30.932 1.00 65.31 702 A 1 ATOM 5623 C CD1 . ILE A 0 702 . 21.939 1.333 31.818 1.00 65.31 702 A 1 ATOM 5624 N N . ARG A 0 703 . 22.853 6.956 32.379 1.00 55.78 703 A 1 ATOM 5625 C CA . ARG A 0 703 . 23.152 8.298 31.894 1.00 55.78 703 A 1 ATOM 5626 C C . ARG A 0 703 . 22.389 9.266 32.780 1.00 55.78 703 A 1 ATOM 5627 C CB . ARG A 0 703 . 22.755 8.423 30.417 1.00 55.78 703 A 1 ATOM 5628 O O . ARG A 0 703 . 21.186 9.139 32.950 1.00 55.78 703 A 1 ATOM 5629 C CG . ARG A 0 703 . 23.700 7.776 29.398 1.00 55.78 703 A 1 ATOM 5630 C CD . ARG A 0 703 . 23.137 7.976 27.981 1.00 55.78 703 A 1 ATOM 5631 N NE . ARG A 0 703 . 24.026 7.410 26.946 1.00 55.78 703 A 1 ATOM 5632 N NH1 . ARG A 0 703 . 22.615 7.648 25.144 1.00 55.78 703 A 1 ATOM 5633 N NH2 . ARG A 0 703 . 24.626 6.741 24.850 1.00 55.78 703 A 1 ATOM 5634 C CZ . ARG A 0 703 . 23.753 7.272 25.658 1.00 55.78 703 A 1 ATOM 5635 N N . ASN A 0 704 . 23.075 10.280 33.283 1.00 56.96 704 A 1 ATOM 5636 C CA . ASN A 0 704 . 22.444 11.429 33.922 1.00 56.96 704 A 1 ATOM 5637 C C . ASN A 0 704 . 21.721 12.261 32.827 1.00 56.96 704 A 1 ATOM 5638 C CB . ASN A 0 704 . 23.561 12.159 34.707 1.00 56.96 704 A 1 ATOM 5639 O O . ASN A 0 704 . 22.177 13.341 32.455 1.00 56.96 704 A 1 ATOM 5640 C CG . ASN A 0 704 . 23.089 12.871 35.961 1.00 56.96 704 A 1 ATOM 5641 N ND2 . ASN A 0 704 . 23.950 13.642 36.582 1.00 56.96 704 A 1 ATOM 5642 O OD1 . ASN A 0 704 . 21.981 12.718 36.434 1.00 56.96 704 A 1 ATOM 5643 N N . ILE A 0 705 . 20.696 11.685 32.176 1.00 56.13 705 A 1 ATOM 5644 C CA . ILE A 0 705 . 19.965 12.284 31.051 1.00 56.13 705 A 1 ATOM 5645 C C . ILE A 0 705 . 18.997 13.320 31.633 1.00 56.13 705 A 1 ATOM 5646 C CB . ILE A 0 705 . 19.183 11.258 30.183 1.00 56.13 705 A 1 ATOM 5647 O O . ILE A 0 705 . 18.153 12.951 32.441 1.00 56.13 705 A 1 ATOM 5648 C CG1 . ILE A 0 705 . 20.075 10.095 29.723 1.00 56.13 705 A 1 ATOM 5649 C CG2 . ILE A 0 705 . 18.583 11.966 28.951 1.00 56.13 705 A 1 ATOM 5650 C CD1 . ILE A 0 705 . 19.396 8.999 28.891 1.00 56.13 705 A 1 ATOM 5651 N N . PRO A 0 706 . 19.059 14.594 31.213 1.00 55.89 706 A 1 ATOM 5652 C CA . PRO A 0 706 . 18.202 15.647 31.764 1.00 55.89 706 A 1 ATOM 5653 C C . PRO A 0 706 . 16.716 15.538 31.360 1.00 55.89 706 A 1 ATOM 5654 C CB . PRO A 0 706 . 18.843 16.955 31.285 1.00 55.89 706 A 1 ATOM 5655 O O . PRO A 0 706 . 15.862 16.121 32.021 1.00 55.89 706 A 1 ATOM 5656 C CG . PRO A 0 706 . 19.586 16.564 30.008 1.00 55.89 706 A 1 ATOM 5657 C CD . PRO A 0 706 . 20.045 15.142 30.297 1.00 55.89 706 A 1 ATOM 5658 N N . ASP A 0 707 . 16.383 14.793 30.300 1.00 62.75 707 A 1 ATOM 5659 C CA . ASP A 0 707 . 15.039 14.768 29.704 1.00 62.75 707 A 1 ATOM 5660 C C . ASP A 0 707 . 14.237 13.493 30.046 1.00 62.75 707 A 1 ATOM 5661 C CB . ASP A 0 707 . 15.120 14.988 28.180 1.00 62.75 707 A 1 ATOM 5662 O O . ASP A 0 707 . 13.863 12.727 29.151 1.00 62.75 707 A 1 ATOM 5663 C CG . ASP A 0 707 . 15.527 16.387 27.712 1.00 62.75 707 A 1 ATOM 5664 O OD1 . ASP A 0 707 . 15.471 17.343 28.513 1.00 62.75 707 A 1 ATOM 5665 O OD2 . ASP A 0 707 . 15.821 16.487 26.496 1.00 62.75 707 A 1 ATOM 5666 N N . ASP A 0 708 . 13.902 13.282 31.323 1.00 67.83 708 A 1 ATOM 5667 C CA . ASP A 0 708 . 12.974 12.214 31.760 1.00 67.83 708 A 1 ATOM 5668 C C . ASP A 0 708 . 11.657 12.246 30.959 1.00 67.83 708 A 1 ATOM 5669 C CB . ASP A 0 708 . 12.650 12.383 33.258 1.00 67.83 708 A 1 ATOM 5670 O O . ASP A 0 708 . 11.177 11.232 30.451 1.00 67.83 708 A 1 ATOM 5671 C CG . ASP A 0 708 . 13.655 11.734 34.213 1.00 67.83 708 A 1 ATOM 5672 O OD1 . ASP A 0 708 . 14.587 11.050 33.742 1.00 67.83 708 A 1 ATOM 5673 O OD2 . ASP A 0 708 . 13.422 11.834 35.442 1.00 67.83 708 A 1 ATOM 5674 N N . THR A 0 709 . 11.124 13.450 30.726 1.00 75.44 709 A 1 ATOM 5675 C CA . THR A 0 709 . 9.858 13.650 30.000 1.00 75.44 709 A 1 ATOM 5676 C C . THR A 0 709 . 9.902 13.196 28.538 1.00 75.44 709 A 1 ATOM 5677 C CB . THR A 0 709 . 9.420 15.121 30.016 1.00 75.44 709 A 1 ATOM 5678 O O . THR A 0 709 . 8.860 12.878 27.954 1.00 75.44 709 A 1 ATOM 5679 C CG2 . THR A 0 709 . 9.318 15.713 31.419 1.00 75.44 709 A 1 ATOM 5680 O OG1 . THR A 0 709 . 10.299 15.937 29.268 1.00 75.44 709 A 1 ATOM 5681 N N . ARG A 0 710 . 11.086 13.188 27.906 1.00 71.29 710 A 1 ATOM 5682 C CA . ARG A 0 710 . 11.251 12.713 26.525 1.00 71.29 710 A 1 ATOM 5683 C C . ARG A 0 710 . 11.164 11.194 26.489 1.00 71.29 710 A 1 ATOM 5684 C CB . ARG A 0 710 . 12.571 13.231 25.932 1.00 71.29 710 A 1 ATOM 5685 O O . ARG A 0 710 . 10.437 10.669 25.650 1.00 71.29 710 A 1 ATOM 5686 C CG . ARG A 0 710 . 12.756 12.794 24.470 1.00 71.29 710 A 1 ATOM 5687 C CD . ARG A 0 710 . 14.087 13.302 23.907 1.00 71.29 710 A 1 ATOM 5688 N NE . ARG A 0 710 . 14.314 12.803 22.532 1.00 71.29 710 A 1 ATOM 5689 N NH1 . ARG A 0 710 . 16.421 13.665 22.264 1.00 71.29 710 A 1 ATOM 5690 N NH2 . ARG A 0 710 . 15.523 12.430 20.632 1.00 71.29 710 A 1 ATOM 5691 C CZ . ARG A 0 710 . 15.414 12.968 21.816 1.00 71.29 710 A 1 ATOM 5692 N N . TRP A 0 711 . 11.856 10.512 27.398 1.00 75.07 711 A 1 ATOM 5693 C CA . TRP A 0 711 . 11.811 9.054 27.497 1.00 75.07 711 A 1 ATOM 5694 C C . TRP A 0 711 . 10.429 8.557 27.891 1.00 75.07 711 A 1 ATOM 5695 C CB . TRP A 0 711 . 12.888 8.563 28.459 1.00 75.07 711 A 1 ATOM 5696 O O . TRP A 0 711 . 9.916 7.664 27.231 1.00 75.07 711 A 1 ATOM 5697 C CG . TRP A 0 711 . 14.254 8.667 27.869 1.00 75.07 711 A 1 ATOM 5698 C CD1 . TRP A 0 711 . 15.233 9.503 28.274 1.00 75.07 711 A 1 ATOM 5699 C CD2 . TRP A 0 711 . 14.800 7.913 26.743 1.00 75.07 711 A 1 ATOM 5700 C CE2 . TRP A 0 711 . 16.140 8.346 26.523 1.00 75.07 711 A 1 ATOM 5701 C CE3 . TRP A 0 711 . 14.301 6.900 25.894 1.00 75.07 711 A 1 ATOM 5702 N NE1 . TRP A 0 711 . 16.350 9.309 27.487 1.00 75.07 711 A 1 ATOM 5703 C CH2 . TRP A 0 711 . 16.423 6.797 24.686 1.00 75.07 711 A 1 ATOM 5704 C CZ2 . TRP A 0 711 . 16.949 7.804 25.513 1.00 75.07 711 A 1 ATOM 5705 C CZ3 . TRP A 0 711 . 15.103 6.349 24.876 1.00 75.07 711 A 1 ATOM 5706 N N . GLU A 0 712 . 9.753 9.210 28.835 1.00 77.76 712 A 1 ATOM 5707 C CA . GLU A 0 712 . 8.361 8.879 29.162 1.00 77.76 712 A 1 ATOM 5708 C C . GLU A 0 712 . 7.431 8.947 27.942 1.00 77.76 712 A 1 ATOM 5709 C CB . GLU A 0 712 . 7.829 9.875 30.187 1.00 77.76 712 A 1 ATOM 5710 O O . GLU A 0 712 . 6.552 8.104 27.780 1.00 77.76 712 A 1 ATOM 5711 C CG . GLU A 0 712 . 8.374 9.671 31.604 1.00 77.76 712 A 1 ATOM 5712 C CD . GLU A 0 712 . 7.843 10.762 32.546 1.00 77.76 712 A 1 ATOM 5713 O OE1 . GLU A 0 712 . 8.400 10.892 33.654 1.00 77.76 712 A 1 ATOM 5714 O OE2 . GLU A 0 712 . 6.873 11.463 32.146 1.00 77.76 712 A 1 ATOM 5715 N N . LYS A 0 713 . 7.608 9.944 27.063 1.00 78.82 713 A 1 ATOM 5716 C CA . LYS A 0 713 . 6.824 10.046 25.821 1.00 78.82 713 A 1 ATOM 5717 C C . LYS A 0 713 . 7.173 8.945 24.826 1.00 78.82 713 A 1 ATOM 5718 C CB . LYS A 0 713 . 7.027 11.413 25.162 1.00 78.82 713 A 1 ATOM 5719 O O . LYS A 0 713 . 6.274 8.477 24.140 1.00 78.82 713 A 1 ATOM 5720 C CG . LYS A 0 713 . 6.274 12.523 25.900 1.00 78.82 713 A 1 ATOM 5721 C CD . LYS A 0 713 . 6.675 13.884 25.325 1.00 78.82 713 A 1 ATOM 5722 C CE . LYS A 0 713 . 6.009 14.993 26.139 1.00 78.82 713 A 1 ATOM 5723 N NZ . LYS A 0 713 . 6.535 16.328 25.765 1.00 78.82 713 A 1 ATOM 5724 N N . ILE A 0 714 . 8.447 8.571 24.721 1.00 78.01 714 A 1 ATOM 5725 C CA . ILE A 0 714 . 8.902 7.501 23.824 1.00 78.01 714 A 1 ATOM 5726 C C . ILE A 0 714 . 8.361 6.152 24.310 1.00 78.01 714 A 1 ATOM 5727 C CB . ILE A 0 714 . 10.444 7.521 23.698 1.00 78.01 714 A 1 ATOM 5728 O O . ILE A 0 714 . 7.772 5.424 23.520 1.00 78.01 714 A 1 ATOM 5729 C CG1 . ILE A 0 714 . 10.910 8.801 22.963 1.00 78.01 714 A 1 ATOM 5730 C CG2 . ILE A 0 714 . 10.953 6.277 22.946 1.00 78.01 714 A 1 ATOM 5731 C CD1 . ILE A 0 714 . 12.410 9.088 23.106 1.00 78.01 714 A 1 ATOM 5732 N N . LEU A 0 715 . 8.474 5.858 25.606 1.00 80.85 715 A 1 ATOM 5733 C CA . LEU A 0 715 . 8.008 4.601 26.197 1.00 80.85 715 A 1 ATOM 5734 C C . LEU A 0 715 . 6.486 4.458 26.111 1.00 80.85 715 A 1 ATOM 5735 C CB . LEU A 0 715 . 8.525 4.483 27.642 1.00 80.85 715 A 1 ATOM 5736 O O . LEU A 0 715 . 6.008 3.402 25.730 1.00 80.85 715 A 1 ATOM 5737 C CG . LEU A 0 715 . 10.062 4.431 27.744 1.00 80.85 715 A 1 ATOM 5738 C CD1 . LEU A 0 715 . 10.506 4.506 29.202 1.00 80.85 715 A 1 ATOM 5739 C CD2 . LEU A 0 715 . 10.661 3.184 27.101 1.00 80.85 715 A 1 ATOM 5740 N N . LYS A 0 716 . 5.722 5.541 26.313 1.00 79.89 716 A 1 ATOM 5741 C CA . LYS A 0 716 . 4.261 5.548 26.084 1.00 79.89 716 A 1 ATOM 5742 C C . LYS A 0 716 . 3.843 5.307 24.631 1.00 79.89 716 A 1 ATOM 5743 C CB . LYS A 0 716 . 3.676 6.895 26.533 1.00 79.89 716 A 1 ATOM 5744 O O . LYS A 0 716 . 2.678 5.018 24.389 1.00 79.89 716 A 1 ATOM 5745 C CG . LYS A 0 716 . 3.565 6.995 28.055 1.00 79.89 716 A 1 ATOM 5746 C CD . LYS A 0 716 . 3.194 8.421 28.479 1.00 79.89 716 A 1 ATOM 5747 C CE . LYS A 0 716 . 3.162 8.453 30.010 1.00 79.89 716 A 1 ATOM 5748 N NZ . LYS A 0 716 . 3.115 9.829 30.563 1.00 79.89 716 A 1 ATOM 5749 N N . VAL A 0 717 . 4.728 5.559 23.664 1.00 78.34 717 A 1 ATOM 5750 C CA . VAL A 0 717 . 4.464 5.284 22.241 1.00 78.34 717 A 1 ATOM 5751 C C . VAL A 0 717 . 4.870 3.857 21.882 1.00 78.34 717 A 1 ATOM 5752 C CB . VAL A 0 717 . 5.161 6.319 21.335 1.00 78.34 717 A 1 ATOM 5753 O O . VAL A 0 717 . 4.256 3.284 20.994 1.00 78.34 717 A 1 ATOM 5754 C CG1 . VAL A 0 717 . 5.081 5.987 19.839 1.00 78.34 717 A 1 ATOM 5755 C CG2 . VAL A 0 717 . 4.516 7.705 21.494 1.00 78.34 717 A 1 ATOM 5756 N N . LEU A 0 718 . 5.886 3.307 22.552 1.00 79.83 718 A 1 ATOM 5757 C CA . LEU A 0 718 . 6.330 1.924 22.373 1.00 79.83 718 A 1 ATOM 5758 C C . LEU A 0 718 . 5.393 0.905 23.035 1.00 79.83 718 A 1 ATOM 5759 C CB . LEU A 0 718 . 7.754 1.788 22.939 1.00 79.83 718 A 1 ATOM 5760 O O . LEU A 0 718 . 5.243 -0.195 22.521 1.00 79.83 718 A 1 ATOM 5761 C CG . LEU A 0 718 . 8.832 2.409 22.041 1.00 79.83 718 A 1 ATOM 5762 C CD1 . LEU A 0 718 . 10.164 2.466 22.793 1.00 79.83 718 A 1 ATOM 5763 C CD2 . LEU A 0 718 . 9.008 1.610 20.743 1.00 79.83 718 A 1 ATOM 5764 N N . ASP A 0 719 . 4.770 1.282 24.149 1.00 83.45 719 A 1 ATOM 5765 C CA . ASP A 0 719 . 3.749 0.505 24.854 1.00 83.45 719 A 1 ATOM 5766 C C . ASP A 0 719 . 2.368 0.727 24.202 1.00 83.45 719 A 1 ATOM 5767 C CB . ASP A 0 719 . 3.825 0.912 26.333 1.00 83.45 719 A 1 ATOM 5768 O O . ASP A 0 719 . 1.575 1.582 24.620 1.00 83.45 719 A 1 ATOM 5769 C CG . ASP A 0 719 . 2.852 0.167 27.247 1.00 83.45 719 A 1 ATOM 5770 O OD1 . ASP A 0 719 . 2.218 -0.794 26.787 1.00 83.45 719 A 1 ATOM 5771 O OD2 . ASP A 0 719 . 2.655 0.635 28.395 1.00 83.45 719 A 1 ATOM 5772 N N . GLU A 0 720 . 2.112 0.028 23.090 1.00 75.85 720 A 1 ATOM 5773 C CA . GLU A 0 720 . 0.868 0.166 22.321 1.00 75.85 720 A 1 ATOM 5774 C C . GLU A 0 720 . -0.367 -0.360 23.073 1.00 75.85 720 A 1 ATOM 5775 C CB . GLU A 0 720 . 0.966 -0.548 20.961 1.00 75.85 720 A 1 ATOM 5776 O O . GLU A 0 720 . -1.464 0.201 22.932 1.00 75.85 720 A 1 ATOM 5777 C CG . GLU A 0 720 . 1.992 0.073 19.997 1.00 75.85 720 A 1 ATOM 5778 C CD . GLU A 0 720 . 1.789 -0.371 18.534 1.00 75.85 720 A 1 ATOM 5779 O OE1 . GLU A 0 720 . 2.247 0.386 17.644 1.00 75.85 720 A 1 ATOM 5780 O OE2 . GLU A 0 720 . 1.052 -1.357 18.294 1.00 75.85 720 A 1 ATOM 5781 N N . ASP A 0 721 . -0.208 -1.413 23.878 1.00 80.37 721 A 1 ATOM 5782 C CA . ASP A 0 721 . -1.271 -2.057 24.653 1.00 80.37 721 A 1 ATOM 5783 C C . ASP A 0 721 . -1.445 -1.488 26.070 1.00 80.37 721 A 1 ATOM 5784 C CB . ASP A 0 721 . -1.111 -3.586 24.632 1.00 80.37 721 A 1 ATOM 5785 O O . ASP A 0 721 . -2.486 -1.731 26.693 1.00 80.37 721 A 1 ATOM 5786 C CG . ASP A 0 721 . 0.181 -4.125 25.246 1.00 80.37 721 A 1 ATOM 5787 O OD1 . ASP A 0 721 . 1.155 -3.352 25.290 1.00 80.37 721 A 1 ATOM 5788 O OD2 . ASP A 0 721 . 0.151 -5.331 25.578 1.00 80.37 721 A 1 ATOM 5789 N N . ARG A 0 722 . -0.537 -0.611 26.513 1.00 77.76 722 A 1 ATOM 5790 C CA . ARG A 0 722 . -0.564 0.085 27.811 1.00 77.76 722 A 1 ATOM 5791 C C . ARG A 0 722 . -0.481 -0.874 28.994 1.00 77.76 722 A 1 ATOM 5792 C CB . ARG A 0 722 . -1.732 1.063 27.927 1.00 77.76 722 A 1 ATOM 5793 O O . ARG A 0 722 . -1.135 -0.633 30.016 1.00 77.76 722 A 1 ATOM 5794 C CG . ARG A 0 722 . -1.796 2.057 26.773 1.00 77.76 722 A 1 ATOM 5795 C CD . ARG A 0 722 . -3.000 2.953 27.044 1.00 77.76 722 A 1 ATOM 5796 N NE . ARG A 0 722 . -3.179 3.926 25.963 1.00 77.76 722 A 1 ATOM 5797 N NH1 . ARG A 0 722 . -4.984 4.990 26.873 1.00 77.76 722 A 1 ATOM 5798 N NH2 . ARG A 0 722 . -4.170 5.656 24.892 1.00 77.76 722 A 1 ATOM 5799 C CZ . ARG A 0 722 . -4.109 4.852 25.913 1.00 77.76 722 A 1 ATOM 5800 N N . ASP A 0 723 . 0.262 -1.963 28.849 1.00 80.73 723 A 1 ATOM 5801 C CA . ASP A 0 723 . 0.424 -2.968 29.901 1.00 80.73 723 A 1 ATOM 5802 C C . ASP A 0 723 . 1.606 -2.655 30.844 1.00 80.73 723 A 1 ATOM 5803 C CB . ASP A 0 723 . 0.459 -4.376 29.278 1.00 80.73 723 A 1 ATOM 5804 O O . ASP A 0 723 . 1.714 -3.253 31.920 1.00 80.73 723 A 1 ATOM 5805 C CG . ASP A 0 723 . 1.840 -4.818 28.790 1.00 80.73 723 A 1 ATOM 5806 O OD1 . ASP A 0 723 . 2.664 -3.924 28.528 1.00 80.73 723 A 1 ATOM 5807 O OD2 . ASP A 0 723 . 2.108 -6.043 28.879 1.00 80.73 723 A 1 ATOM 5808 N N . GLY A 0 724 . 2.442 -1.671 30.487 1.00 82.59 724 A 1 ATOM 5809 C CA . GLY A 0 724 . 3.635 -1.287 31.237 1.00 82.59 724 A 1 ATOM 5810 C C . GLY A 0 724 . 4.889 -2.102 30.902 1.00 82.59 724 A 1 ATOM 5811 O O . GLY A 0 724 . 5.917 -1.908 31.556 1.00 82.59 724 A 1 ATOM 5812 N N . LYS A 0 725 . 4.841 -2.990 29.906 1.00 82.45 725 A 1 ATOM 5813 C CA . LYS A 0 725 . 5.948 -3.831 29.441 1.00 82.45 725 A 1 ATOM 5814 C C . LYS A 0 725 . 6.216 -3.570 27.961 1.00 82.45 725 A 1 ATOM 5815 C CB . LYS A 0 725 . 5.625 -5.313 29.671 1.00 82.45 725 A 1 ATOM 5816 O O . LYS A 0 725 . 5.324 -3.298 27.175 1.00 82.45 725 A 1 ATOM 5817 C CG . LYS A 0 725 . 5.358 -5.621 31.149 1.00 82.45 725 A 1 ATOM 5818 C CD . LYS A 0 725 . 5.139 -7.119 31.337 1.00 82.45 725 A 1 ATOM 5819 C CE . LYS A 0 725 . 4.899 -7.388 32.821 1.00 82.45 725 A 1 ATOM 5820 N NZ . LYS A 0 725 . 4.961 -8.839 33.099 1.00 82.45 725 A 1 ATOM 5821 N N . ILE A 0 726 . 7.481 -3.623 27.565 1.00 83.87 726 A 1 ATOM 5822 C CA . ILE A 0 726 . 7.901 -3.375 26.184 1.00 83.87 726 A 1 ATOM 5823 C C . ILE A 0 726 . 8.858 -4.484 25.761 1.00 83.87 726 A 1 ATOM 5824 C CB . ILE A 0 726 . 8.536 -1.971 26.035 1.00 83.87 726 A 1 ATOM 5825 O O . ILE A 0 726 . 9.762 -4.851 26.509 1.00 83.87 726 A 1 ATOM 5826 C CG1 . ILE A 0 726 . 7.593 -0.848 26.534 1.00 83.87 726 A 1 ATOM 5827 C CG2 . ILE A 0 726 . 8.889 -1.708 24.557 1.00 83.87 726 A 1 ATOM 5828 C CD1 . ILE A 0 726 . 8.258 0.528 26.613 1.00 83.87 726 A 1 ATOM 5829 N N . GLU A 0 727 . 8.705 -4.993 24.541 1.00 83.06 727 A 1 ATOM 5830 C CA . GLU A 0 727 . 9.652 -5.952 23.978 1.00 83.06 727 A 1 ATOM 5831 C C . GLU A 0 727 . 11.056 -5.336 23.818 1.00 83.06 727 A 1 ATOM 5832 C CB . GLU A 0 727 . 9.151 -6.499 22.635 1.00 83.06 727 A 1 ATOM 5833 O O . GLU A 0 727 . 11.237 -4.248 23.260 1.00 83.06 727 A 1 ATOM 5834 C CG . GLU A 0 727 . 7.836 -7.287 22.775 1.00 83.06 727 A 1 ATOM 5835 C CD . GLU A 0 727 . 7.396 -7.996 21.483 1.00 83.06 727 A 1 ATOM 5836 O OE1 . GLU A 0 727 . 6.291 -8.592 21.500 1.00 83.06 727 A 1 ATOM 5837 O OE2 . GLU A 0 727 . 8.197 -8.007 20.524 1.00 83.06 727 A 1 ATOM 5838 N N . LEU A 0 728 . 12.081 -6.062 24.266 1.00 81.59 728 A 1 ATOM 5839 C CA . LEU A 0 728 . 13.486 -5.652 24.248 1.00 81.59 728 A 1 ATOM 5840 C C . LEU A 0 728 . 13.961 -5.289 22.834 1.00 81.59 728 A 1 ATOM 5841 C CB . LEU A 0 728 . 14.322 -6.800 24.851 1.00 81.59 728 A 1 ATOM 5842 O O . LEU A 0 728 . 14.712 -4.330 22.664 1.00 81.59 728 A 1 ATOM 5843 C CG . LEU A 0 728 . 15.839 -6.537 24.904 1.00 81.59 728 A 1 ATOM 5844 C CD1 . LEU A 0 728 . 16.193 -5.348 25.800 1.00 81.59 728 A 1 ATOM 5845 C CD2 . LEU A 0 728 . 16.565 -7.771 25.437 1.00 81.59 728 A 1 ATOM 5846 N N . ASN A 0 729 . 13.483 -6.004 21.813 1.00 79.28 729 A 1 ATOM 5847 C CA . ASN A 0 729 . 13.807 -5.734 20.411 1.00 79.28 729 A 1 ATOM 5848 C C . ASN A 0 729 . 13.289 -4.362 19.946 1.00 79.28 729 A 1 ATOM 5849 C CB . ASN A 0 729 . 13.222 -6.858 19.541 1.00 79.28 729 A 1 ATOM 5850 O O . ASN A 0 729 . 13.990 -3.653 19.218 1.00 79.28 729 A 1 ATOM 5851 C CG . ASN A 0 729 . 13.922 -8.195 19.711 1.00 79.28 729 A 1 ATOM 5852 N ND2 . ASN A 0 729 . 13.330 -9.247 19.201 1.00 79.28 729 A 1 ATOM 5853 O OD1 . ASN A 0 729 . 14.992 -8.317 20.285 1.00 79.28 729 A 1 ATOM 5854 N N . HIS A 0 730 . 12.097 -3.954 20.396 1.00 79.55 730 A 1 ATOM 5855 C CA . HIS A 0 730 . 11.532 -2.634 20.100 1.00 79.55 730 A 1 ATOM 5856 C C . HIS A 0 730 . 12.353 -1.530 20.763 1.00 79.55 730 A 1 ATOM 5857 C CB . HIS A 0 730 . 10.061 -2.577 20.549 1.00 79.55 730 A 1 ATOM 5858 O O . HIS A 0 730 . 12.682 -0.526 20.126 1.00 79.55 730 A 1 ATOM 5859 C CG . HIS A 0 730 . 9.179 -3.578 19.852 1.00 79.55 730 A 1 ATOM 5860 C CD2 . HIS A 0 730 . 9.492 -4.275 18.716 1.00 79.55 730 A 1 ATOM 5861 N ND1 . HIS A 0 730 . 7.894 -3.942 20.202 1.00 79.55 730 A 1 ATOM 5862 C CE1 . HIS A 0 730 . 7.455 -4.830 19.289 1.00 79.55 730 A 1 ATOM 5863 N NE2 . HIS A 0 730 . 8.410 -5.062 18.380 1.00 79.55 730 A 1 ATOM 5864 N N . VAL A 0 731 . 12.760 -1.746 22.018 1.00 79.62 731 A 1 ATOM 5865 C CA . VAL A 0 731 . 13.631 -0.820 22.752 1.00 79.62 731 A 1 ATOM 5866 C C . VAL A 0 731 . 14.991 -0.684 22.067 1.00 79.62 731 A 1 ATOM 5867 C CB . VAL A 0 731 . 13.797 -1.274 24.214 1.00 79.62 731 A 1 ATOM 5868 O O . VAL A 0 731 . 15.425 0.439 21.805 1.00 79.62 731 A 1 ATOM 5869 C CG1 . VAL A 0 731 . 14.752 -0.364 24.991 1.00 79.62 731 A 1 ATOM 5870 C CG2 . VAL A 0 731 . 12.457 -1.276 24.957 1.00 79.62 731 A 1 ATOM 5871 N N . LEU A 0 732 . 15.654 -1.800 21.744 1.00 78.44 732 A 1 ATOM 5872 C CA . LEU A 0 732 . 16.980 -1.802 21.121 1.00 78.44 732 A 1 ATOM 5873 C C . LEU A 0 732 . 16.949 -1.087 19.770 1.00 78.44 732 A 1 ATOM 5874 C CB . LEU A 0 732 . 17.484 -3.251 20.989 1.00 78.44 732 A 1 ATOM 5875 O O . LEU A 0 732 . 17.763 -0.199 19.534 1.00 78.44 732 A 1 ATOM 5876 C CG . LEU A 0 732 . 18.892 -3.376 20.370 1.00 78.44 732 A 1 ATOM 5877 C CD1 . LEU A 0 732 . 19.960 -2.679 21.220 1.00 78.44 732 A 1 ATOM 5878 C CD2 . LEU A 0 732 . 19.270 -4.851 20.245 1.00 78.44 732 A 1 ATOM 5879 N N . SER A 0 733 . 15.954 -1.386 18.938 1.00 71.74 733 A 1 ATOM 5880 C CA . SER A 0 733 . 15.811 -0.767 17.618 1.00 71.74 733 A 1 ATOM 5881 C C . SER A 0 733 . 15.569 0.742 17.703 1.00 71.74 733 A 1 ATOM 5882 C CB . SER A 0 733 . 14.634 -1.396 16.881 1.00 71.74 733 A 1 ATOM 5883 O O . SER A 0 733 . 16.133 1.513 16.927 1.00 71.74 733 A 1 ATOM 5884 O OG . SER A 0 733 . 14.780 -2.791 16.735 1.00 71.74 733 A 1 ATOM 5885 N N . VAL A 0 734 . 14.749 1.201 18.657 1.00 73.54 734 A 1 ATOM 5886 C CA . VAL A 0 734 . 14.518 2.639 18.871 1.00 73.54 734 A 1 ATOM 5887 C C . VAL A 0 734 . 15.771 3.330 19.409 1.00 73.54 734 A 1 ATOM 5888 C CB . VAL A 0 734 . 13.288 2.863 19.772 1.00 73.54 734 A 1 ATOM 5889 O O . VAL A 0 734 . 16.069 4.449 18.987 1.00 73.54 734 A 1 ATOM 5890 C CG1 . VAL A 0 734 . 13.144 4.311 20.256 1.00 73.54 734 A 1 ATOM 5891 C CG2 . VAL A 0 734 . 12.021 2.538 18.977 1.00 73.54 734 A 1 ATOM 5892 N N . ILE A 0 735 . 16.534 2.683 20.295 1.00 71.38 735 A 1 ATOM 5893 C CA . ILE A 0 735 . 17.814 3.207 20.795 1.00 71.38 735 A 1 ATOM 5894 C C . ILE A 0 735 . 18.854 3.277 19.678 1.00 71.38 735 A 1 ATOM 5895 C CB . ILE A 0 735 . 18.327 2.374 21.990 1.00 71.38 735 A 1 ATOM 5896 O O . ILE A 0 735 . 19.526 4.301 19.565 1.00 71.38 735 A 1 ATOM 5897 C CG1 . ILE A 0 735 . 17.424 2.628 23.218 1.00 71.38 735 A 1 ATOM 5898 C CG2 . ILE A 0 735 . 19.792 2.720 22.336 1.00 71.38 735 A 1 ATOM 5899 C CD1 . ILE A 0 735 . 17.732 1.707 24.404 1.00 71.38 735 A 1 ATOM 5900 N N . GLU A 0 736 . 18.974 2.239 18.851 1.00 67.47 736 A 1 ATOM 5901 C CA . GLU A 0 736 . 19.839 2.246 17.670 1.00 67.47 736 A 1 ATOM 5902 C C . GLU A 0 736 . 19.483 3.426 16.767 1.00 67.47 736 A 1 ATOM 5903 C CB . GLU A 0 736 . 19.716 0.926 16.896 1.00 67.47 736 A 1 ATOM 5904 O O . GLU A 0 736 . 20.363 4.207 16.422 1.00 67.47 736 A 1 ATOM 5905 C CG . GLU A 0 736 . 20.487 -0.220 17.567 1.00 67.47 736 A 1 ATOM 5906 C CD . GLU A 0 736 . 20.385 -1.544 16.792 1.00 67.47 736 A 1 ATOM 5907 O OE1 . GLU A 0 736 . 20.978 -2.528 17.287 1.00 67.47 736 A 1 ATOM 5908 O OE2 . GLU A 0 736 . 19.767 -1.556 15.699 1.00 67.47 736 A 1 ATOM 5909 N N . LEU A 0 737 . 18.193 3.638 16.494 1.00 62.29 737 A 1 ATOM 5910 C CA . LEU A 0 737 . 17.710 4.739 15.661 1.00 62.29 737 A 1 ATOM 5911 C C . LEU A 0 737 . 17.960 6.131 16.241 1.00 62.29 737 A 1 ATOM 5912 C CB . LEU A 0 737 . 16.207 4.531 15.429 1.00 62.29 737 A 1 ATOM 5913 O O . LEU A 0 737 . 18.310 7.051 15.506 1.00 62.29 737 A 1 ATOM 5914 C CG . LEU A 0 737 . 15.986 3.473 14.348 1.00 62.29 737 A 1 ATOM 5915 C CD1 . LEU A 0 737 . 14.519 3.092 14.294 1.00 62.29 737 A 1 ATOM 5916 C CD2 . LEU A 0 737 . 16.419 4.034 12.995 1.00 62.29 737 A 1 ATOM 5917 N N . LEU A 0 738 . 17.775 6.297 17.550 1.00 66.01 738 A 1 ATOM 5918 C CA . LEU A 0 738 . 18.048 7.552 18.257 1.00 66.01 738 A 1 ATOM 5919 C C . LEU A 0 738 . 19.551 7.811 18.438 1.00 66.01 738 A 1 ATOM 5920 C CB . LEU A 0 738 . 17.368 7.486 19.637 1.00 66.01 738 A 1 ATOM 5921 O O . LEU A 0 738 . 19.949 8.960 18.634 1.00 66.01 738 A 1 ATOM 5922 C CG . LEU A 0 738 . 15.850 7.729 19.594 1.00 66.01 738 A 1 ATOM 5923 C CD1 . LEU A 0 738 . 15.170 7.086 20.798 1.00 66.01 738 A 1 ATOM 5924 C CD2 . LEU A 0 738 . 15.529 9.227 19.671 1.00 66.01 738 A 1 ATOM 5925 N N . GLY A 0 739 . 20.359 6.749 18.470 1.00 57.41 739 A 1 ATOM 5926 C CA . GLY A 0 739 . 21.796 6.791 18.717 1.00 57.41 739 A 1 ATOM 5927 C C . GLY A 0 739 . 22.625 6.968 17.447 1.00 57.41 739 A 1 ATOM 5928 O O . GLY A 0 739 . 23.595 7.724 17.473 1.00 57.41 739 A 1 ATOM 5929 N N . SER A 0 740 . 22.253 6.305 16.347 1.00 57.60 740 A 1 ATOM 5930 C CA . SER A 0 740 . 22.938 6.426 15.054 1.00 57.60 740 A 1 ATOM 5931 C C . SER A 0 740 . 22.612 7.747 14.370 1.00 57.60 740 A 1 ATOM 5932 C CB . SER A 0 740 . 22.576 5.250 14.135 1.00 57.60 740 A 1 ATOM 5933 O O . SER A 0 740 . 23.487 8.402 13.808 1.00 57.60 740 A 1 ATOM 5934 O OG . SER A 0 740 . 21.200 5.221 13.799 1.00 57.60 740 A 1 ATOM 5935 N N . GLU A 0 741 . 21.355 8.173 14.453 1.00 52.35 741 A 1 ATOM 5936 C CA . GLU A 0 741 . 20.904 9.439 13.916 1.00 52.35 741 A 1 ATOM 5937 C C . GLU A 0 741 . 20.455 10.291 15.105 1.00 52.35 741 A 1 ATOM 5938 C CB . GLU A 0 741 . 19.795 9.224 12.865 1.00 52.35 741 A 1 ATOM 5939 O O . GLU A 0 741 . 19.487 9.953 15.776 1.00 52.35 741 A 1 ATOM 5940 C CG . GLU A 0 741 . 20.031 8.117 11.823 1.00 52.35 741 A 1 ATOM 5941 C CD . GLU A 0 741 . 18.937 8.081 10.733 1.00 52.35 741 A 1 ATOM 5942 O OE1 . GLU A 0 741 . 19.156 7.401 9.708 1.00 52.35 741 A 1 ATOM 5943 O OE2 . GLU A 0 741 . 17.890 8.759 10.886 1.00 52.35 741 A 1 ATOM 5944 N N . ASN A 0 742 . 21.135 11.407 15.393 1.00 54.18 742 A 1 ATOM 5945 C CA . ASN A 0 742 . 20.708 12.410 16.385 1.00 54.18 742 A 1 ATOM 5946 C C . ASN A 0 742 . 19.377 13.090 15.955 1.00 54.18 742 A 1 ATOM 5947 C CB . ASN A 0 742 . 21.854 13.430 16.601 1.00 54.18 742 A 1 ATOM 5948 O O . ASN A 0 742 . 19.294 14.309 15.782 1.00 54.18 742 A 1 ATOM 5949 C CG . ASN A 0 742 . 22.866 13.041 17.663 1.00 54.18 742 A 1 ATOM 5950 N ND2 . ASN A 0 742 . 24.080 13.528 17.560 1.00 54.18 742 A 1 ATOM 5951 O OD1 . ASN A 0 742 . 22.573 12.391 18.646 1.00 54.18 742 A 1 ATOM 5952 N N . VAL A 0 743 . 18.325 12.306 15.720 1.00 59.45 743 A 1 ATOM 5953 C CA . VAL A 0 743 . 17.069 12.699 15.095 1.00 59.45 743 A 1 ATOM 5954 C C . VAL A 0 743 . 16.032 12.942 16.177 1.00 59.45 743 A 1 ATOM 5955 C CB . VAL A 0 743 . 16.612 11.675 14.032 1.00 59.45 743 A 1 ATOM 5956 O O . VAL A 0 743 . 15.803 12.155 17.098 1.00 59.45 743 A 1 ATOM 5957 C CG1 . VAL A 0 743 . 15.230 12.001 13.448 1.00 59.45 743 A 1 ATOM 5958 C CG2 . VAL A 0 743 . 17.576 11.732 12.848 1.00 59.45 743 A 1 ATOM 5959 N N . LYS A 0 744 . 15.366 14.088 16.048 1.00 63.96 744 A 1 ATOM 5960 C CA . LYS A 0 744 . 14.146 14.392 16.789 1.00 63.96 744 A 1 ATOM 5961 C C . LYS A 0 744 . 12.997 13.637 16.124 1.00 63.96 744 A 1 ATOM 5962 C CB . LYS A 0 744 . 13.913 15.912 16.824 1.00 63.96 744 A 1 ATOM 5963 O O . LYS A 0 744 . 12.281 14.216 15.314 1.00 63.96 744 A 1 ATOM 5964 C CG . LYS A 0 744 . 15.005 16.655 17.605 1.00 63.96 744 A 1 ATOM 5965 C CD . LYS A 0 744 . 14.712 18.161 17.644 1.00 63.96 744 A 1 ATOM 5966 C CE . LYS A 0 744 . 15.830 18.878 18.410 1.00 63.96 744 A 1 ATOM 5967 N NZ . LYS A 0 744 . 15.587 20.340 18.513 1.00 63.96 744 A 1 ATOM 5968 N N . LEU A 0 745 . 12.856 12.350 16.433 1.00 65.87 745 A 1 ATOM 5969 C CA . LEU A 0 745 . 11.726 11.558 15.956 1.00 65.87 745 A 1 ATOM 5970 C C . LEU A 0 745 . 10.433 12.057 16.611 1.00 65.87 745 A 1 ATOM 5971 C CB . LEU A 0 745 . 11.956 10.057 16.217 1.00 65.87 745 A 1 ATOM 5972 O O . LEU A 0 745 . 10.349 12.217 17.832 1.00 65.87 745 A 1 ATOM 5973 C CG . LEU A 0 745 . 13.130 9.438 15.434 1.00 65.87 745 A 1 ATOM 5974 C CD1 . LEU A 0 745 . 13.357 8.000 15.898 1.00 65.87 745 A 1 ATOM 5975 C CD2 . LEU A 0 745 . 12.859 9.412 13.930 1.00 65.87 745 A 1 ATOM 5976 N N . SER A 0 746 . 9.419 12.320 15.792 1.00 71.59 746 A 1 ATOM 5977 C CA . SER A 0 746 . 8.056 12.561 16.267 1.00 71.59 746 A 1 ATOM 5978 C C . SER A 0 746 . 7.398 11.247 16.707 1.00 71.59 746 A 1 ATOM 5979 C CB . SER A 0 746 . 7.233 13.269 15.185 1.00 71.59 746 A 1 ATOM 5980 O O . SER A 0 746 . 7.753 10.171 16.229 1.00 71.59 746 A 1 ATOM 5981 O OG . SER A 0 746 . 7.037 12.436 14.063 1.00 71.59 746 A 1 ATOM 5982 N N . SER A 0 747 . 6.375 11.308 17.565 1.00 71.31 747 A 1 ATOM 5983 C CA . SER A 0 747 . 5.638 10.108 18.004 1.00 71.31 747 A 1 ATOM 5984 C C . SER A 0 747 . 5.082 9.276 16.838 1.00 71.31 747 A 1 ATOM 5985 C CB . SER A 0 747 . 4.489 10.510 18.933 1.00 71.31 747 A 1 ATOM 5986 O O . SER A 0 747 . 5.081 8.052 16.891 1.00 71.31 747 A 1 ATOM 5987 O OG . SER A 0 747 . 3.657 11.494 18.331 1.00 71.31 747 A 1 ATOM 5988 N N . LYS A 0 748 . 4.673 9.927 15.740 1.00 73.11 748 A 1 ATOM 5989 C CA . LYS A 0 748 . 4.188 9.261 14.516 1.00 73.11 748 A 1 ATOM 5990 C C . LYS A 0 748 . 5.285 8.567 13.709 1.00 73.11 748 A 1 ATOM 5991 C CB . LYS A 0 748 . 3.509 10.283 13.597 1.00 73.11 748 A 1 ATOM 5992 O O . LYS A 0 748 . 4.977 7.742 12.854 1.00 73.11 748 A 1 ATOM 5993 C CG . LYS A 0 748 . 2.216 10.861 14.179 1.00 73.11 748 A 1 ATOM 5994 C CD . LYS A 0 748 . 1.572 11.791 13.145 1.00 73.11 748 A 1 ATOM 5995 C CE . LYS A 0 748 . 0.275 12.372 13.712 1.00 73.11 748 A 1 ATOM 5996 N NZ . LYS A 0 748 . -0.381 13.279 12.738 1.00 73.11 748 A 1 ATOM 5997 N N . GLU A 0 749 . 6.535 8.986 13.861 1.00 69.44 749 A 1 ATOM 5998 C CA . GLU A 0 749 . 7.678 8.335 13.216 1.00 69.44 749 A 1 ATOM 5999 C C . GLU A 0 749 . 8.124 7.126 14.026 1.00 69.44 749 A 1 ATOM 6000 C CB . GLU A 0 749 . 8.814 9.342 13.026 1.00 69.44 749 A 1 ATOM 6001 O O . GLU A 0 749 . 8.361 6.087 13.427 1.00 69.44 749 A 1 ATOM 6002 C CG . GLU A 0 749 . 8.485 10.293 11.862 1.00 69.44 749 A 1 ATOM 6003 C CD . GLU A 0 749 . 9.192 11.648 11.938 1.00 69.44 749 A 1 ATOM 6004 O OE1 . GLU A 0 749 . 8.952 12.436 10.999 1.00 69.44 749 A 1 ATOM 6005 O OE2 . GLU A 0 749 . 9.747 11.983 13.006 1.00 69.44 749 A 1 ATOM 6006 N N . ILE A 0 750 . 8.116 7.225 15.360 1.00 72.39 750 A 1 ATOM 6007 C CA . ILE A 0 750 . 8.381 6.090 16.259 1.00 72.39 750 A 1 ATOM 6008 C C . ILE A 0 750 . 7.359 4.969 16.025 1.00 72.39 750 A 1 ATOM 6009 C CB . ILE A 0 750 . 8.408 6.551 17.734 1.00 72.39 750 A 1 ATOM 6010 O O . ILE A 0 750 . 7.756 3.831 15.823 1.00 72.39 750 A 1 ATOM 6011 C CG1 . ILE A 0 750 . 9.519 7.607 17.951 1.00 72.39 750 A 1 ATOM 6012 C CG2 . ILE A 0 750 . 8.621 5.354 18.681 1.00 72.39 750 A 1 ATOM 6013 C CD1 . ILE A 0 750 . 9.472 8.285 19.324 1.00 72.39 750 A 1 ATOM 6014 N N . ALA A 0 751 . 6.064 5.289 15.929 1.00 72.32 751 A 1 ATOM 6015 C CA . ALA A 0 751 . 5.036 4.288 15.620 1.00 72.32 751 A 1 ATOM 6016 C C . ALA A 0 751 . 5.225 3.631 14.235 1.00 72.32 751 A 1 ATOM 6017 C CB . ALA A 0 751 . 3.667 4.968 15.727 1.00 72.32 751 A 1 ATOM 6018 O O . ALA A 0 751 . 4.992 2.442 14.068 1.00 72.32 751 A 1 ATOM 6019 N N . ARG A 0 752 . 5.689 4.385 13.225 1.00 69.80 752 A 1 ATOM 6020 C CA . ARG A 0 752 . 5.988 3.825 11.891 1.00 69.80 752 A 1 ATOM 6021 C C . ARG A 0 752 . 7.224 2.931 11.890 1.00 69.80 752 A 1 ATOM 6022 C CB . ARG A 0 752 . 6.159 4.945 10.858 1.00 69.80 752 A 1 ATOM 6023 O O . ARG A 0 752 . 7.283 1.978 11.123 1.00 69.80 752 A 1 ATOM 6024 C CG . ARG A 0 752 . 4.797 5.384 10.316 1.00 69.80 752 A 1 ATOM 6025 C CD . ARG A 0 752 . 4.951 6.411 9.189 1.00 69.80 752 A 1 ATOM 6026 N NE . ARG A 0 752 . 5.091 7.784 9.706 1.00 69.80 752 A 1 ATOM 6027 N NH1 . ARG A 0 752 . 5.759 8.756 7.738 1.00 69.80 752 A 1 ATOM 6028 N NH2 . ARG A 0 752 . 5.472 10.021 9.554 1.00 69.80 752 A 1 ATOM 6029 C CZ . ARG A 0 752 . 5.431 8.845 8.998 1.00 69.80 752 A 1 ATOM 6030 N N . VAL A 0 753 . 8.216 3.272 12.707 1.00 71.96 753 A 1 ATOM 6031 C CA . VAL A 0 753 . 9.393 2.435 12.945 1.00 71.96 753 A 1 ATOM 6032 C C . VAL A 0 753 . 8.983 1.137 13.624 1.00 71.96 753 A 1 ATOM 6033 C CB . VAL A 0 753 . 10.410 3.204 13.798 1.00 71.96 753 A 1 ATOM 6034 O O . VAL A 0 753 . 9.433 0.085 13.190 1.00 71.96 753 A 1 ATOM 6035 C CG1 . VAL A 0 753 . 11.447 2.315 14.476 1.00 71.96 753 A 1 ATOM 6036 C CG2 . VAL A 0 753 . 11.133 4.238 12.936 1.00 71.96 753 A 1 ATOM 6037 N N . LEU A 0 754 . 8.116 1.213 14.634 1.00 72.96 754 A 1 ATOM 6038 C CA . LEU A 0 754 . 7.600 0.047 15.341 1.00 72.96 754 A 1 ATOM 6039 C C . LEU A 0 754 . 6.848 -0.887 14.386 1.00 72.96 754 A 1 ATOM 6040 C CB . LEU A 0 754 . 6.739 0.541 16.512 1.00 72.96 754 A 1 ATOM 6041 O O . LEU A 0 754 . 7.265 -2.024 14.205 1.00 72.96 754 A 1 ATOM 6042 C CG . LEU A 0 754 . 6.253 -0.581 17.440 1.00 72.96 754 A 1 ATOM 6043 C CD1 . LEU A 0 754 . 7.425 -1.354 18.033 1.00 72.96 754 A 1 ATOM 6044 C CD2 . LEU A 0 754 . 5.485 0.050 18.598 1.00 72.96 754 A 1 ATOM 6045 N N . GLU A 0 755 . 5.882 -0.350 13.629 1.00 70.94 755 A 1 ATOM 6046 C CA . GLU A 0 755 . 5.163 -1.119 12.605 1.00 70.94 755 A 1 ATOM 6047 C C . GLU A 0 755 . 6.126 -1.754 11.586 1.00 70.94 755 A 1 ATOM 6048 C CB . GLU A 0 755 . 4.159 -0.192 11.878 1.00 70.94 755 A 1 ATOM 6049 O O . GLU A 0 755 . 5.897 -2.858 11.100 1.00 70.94 755 A 1 ATOM 6050 C CG . GLU A 0 755 . 3.248 -0.954 10.891 1.00 70.94 755 A 1 ATOM 6051 C CD . GLU A 0 755 . 2.319 -0.080 10.024 1.00 70.94 755 A 1 ATOM 6052 O OE1 . GLU A 0 755 . 1.609 -0.687 9.179 1.00 70.94 755 A 1 ATOM 6053 O OE2 . GLU A 0 755 . 2.358 1.174 10.108 1.00 70.94 755 A 1 ATOM 6054 N N . MET A 0 756 . 7.214 -1.070 11.222 1.00 67.15 756 A 1 ATOM 6055 C CA . MET A 0 756 . 8.230 -1.611 10.318 1.00 67.15 756 A 1 ATOM 6056 C C . MET A 0 756 . 9.013 -2.775 10.944 1.00 67.15 756 A 1 ATOM 6057 C CB . MET A 0 756 . 9.158 -0.475 9.869 1.00 67.15 756 A 1 ATOM 6058 O O . MET A 0 756 . 9.273 -3.743 10.231 1.00 67.15 756 A 1 ATOM 6059 C CG . MET A 0 756 . 10.307 -0.921 8.954 1.00 67.15 756 A 1 ATOM 6060 S SD . MET A 0 756 . 11.611 0.327 8.759 1.00 67.15 756 A 1 ATOM 6061 C CE . MET A 0 756 . 12.324 0.272 10.432 1.00 67.15 756 A 1 ATOM 6062 N N . ILE A 0 757 . 9.377 -2.693 12.226 1.00 74.69 757 A 1 ATOM 6063 C CA . ILE A 0 757 . 10.095 -3.754 12.952 1.00 74.69 757 A 1 ATOM 6064 C C . ILE A 0 757 . 9.210 -4.987 13.087 1.00 74.69 757 A 1 ATOM 6065 C CB . ILE A 0 757 . 10.555 -3.259 14.338 1.00 74.69 757 A 1 ATOM 6066 O O . ILE A 0 757 . 9.658 -6.079 12.750 1.00 74.69 757 A 1 ATOM 6067 C CG1 . ILE A 0 757 . 11.637 -2.168 14.188 1.00 74.69 757 A 1 ATOM 6068 C CG2 . ILE A 0 757 . 11.110 -4.415 15.192 1.00 74.69 757 A 1 ATOM 6069 C CD1 . ILE A 0 757 . 11.695 -1.267 15.424 1.00 74.69 757 A 1 ATOM 6070 N N . ASP A 0 758 . 7.941 -4.806 13.454 1.00 71.58 758 A 1 ATOM 6071 C CA . ASP A 0 758 . 6.970 -5.901 13.506 1.00 71.58 758 A 1 ATOM 6072 C C . ASP A 0 758 . 6.887 -6.616 12.154 1.00 71.58 758 A 1 ATOM 6073 C CB . ASP A 0 758 . 5.576 -5.357 13.844 1.00 71.58 758 A 1 ATOM 6074 O O . ASP A 0 758 . 6.848 -7.839 12.074 1.00 71.58 758 A 1 ATOM 6075 C CG . ASP A 0 758 . 5.466 -4.736 15.233 1.00 71.58 758 A 1 ATOM 6076 O OD1 . ASP A 0 758 . 6.232 -5.157 16.118 1.00 71.58 758 A 1 ATOM 6077 O OD2 . ASP A 0 758 . 4.584 -3.862 15.370 1.00 71.58 758 A 1 ATOM 6078 N N . ASN A 0 759 . 6.918 -5.862 11.053 1.00 68.33 759 A 1 ATOM 6079 C CA . ASN A 0 759 . 6.889 -6.441 9.709 1.00 68.33 759 A 1 ATOM 6080 C C . ASN A 0 759 . 8.159 -7.196 9.347 1.00 68.33 759 A 1 ATOM 6081 C CB . ASN A 0 759 . 6.679 -5.338 8.672 1.00 68.33 759 A 1 ATOM 6082 O O . ASN A 0 759 . 8.083 -8.184 8.619 1.00 68.33 759 A 1 ATOM 6083 C CG . ASN A 0 759 . 5.380 -4.629 8.886 1.00 68.33 759 A 1 ATOM 6084 N ND2 . ASN A 0 759 . 5.262 -3.413 8.412 1.00 68.33 759 A 1 ATOM 6085 O OD1 . ASN A 0 759 . 4.411 -5.187 9.369 1.00 68.33 759 A 1 ATOM 6086 N N . GLU A 0 760 . 9.314 -6.698 9.777 1.00 71.05 760 A 1 ATOM 6087 C CA . GLU A 0 760 . 10.592 -7.371 9.583 1.00 71.05 760 A 1 ATOM 6088 C C . GLU A 0 760 . 10.630 -8.668 10.388 1.00 71.05 760 A 1 ATOM 6089 C CB . GLU A 0 760 . 11.734 -6.402 9.927 1.00 71.05 760 A 1 ATOM 6090 O O . GLU A 0 760 . 10.963 -9.707 9.824 1.00 71.05 760 A 1 ATOM 6091 C CG . GLU A 0 760 . 13.124 -7.012 9.683 1.00 71.05 760 A 1 ATOM 6092 C CD . GLU A 0 760 . 14.248 -5.959 9.601 1.00 71.05 760 A 1 ATOM 6093 O OE1 . GLU A 0 760 . 15.263 -6.261 8.924 1.00 71.05 760 A 1 ATOM 6094 O OE2 . GLU A 0 760 . 14.060 -4.803 10.057 1.00 71.05 760 A 1 ATOM 6095 N N . HIS A 0 761 . 10.166 -8.632 11.637 1.00 69.77 761 A 1 ATOM 6096 C CA . HIS A 0 761 . 10.043 -9.808 12.484 1.00 69.77 761 A 1 ATOM 6097 C C . HIS A 0 761 . 9.079 -10.835 11.888 1.00 69.77 761 A 1 ATOM 6098 C CB . HIS A 0 761 . 9.603 -9.377 13.885 1.00 69.77 761 A 1 ATOM 6099 O O . HIS A 0 761 . 9.463 -11.980 11.682 1.00 69.77 761 A 1 ATOM 6100 C CG . HIS A 0 761 . 9.681 -10.516 14.861 1.00 69.77 761 A 1 ATOM 6101 C CD2 . HIS A 0 761 . 8.689 -10.965 15.690 1.00 69.77 761 A 1 ATOM 6102 N ND1 . HIS A 0 761 . 10.790 -11.301 15.084 1.00 69.77 761 A 1 ATOM 6103 C CE1 . HIS A 0 761 . 10.472 -12.202 16.025 1.00 69.77 761 A 1 ATOM 6104 N NE2 . HIS A 0 761 . 9.219 -12.012 16.447 1.00 69.77 761 A 1 ATOM 6105 N N . LEU A 0 762 . 7.879 -10.417 11.472 1.00 62.80 762 A 1 ATOM 6106 C CA . LEU A 0 762 . 6.938 -11.288 10.762 1.00 62.80 762 A 1 ATOM 6107 C C . LEU A 0 762 . 7.549 -11.865 9.477 1.00 62.80 762 A 1 ATOM 6108 C CB . LEU A 0 762 . 5.664 -10.496 10.421 1.00 62.80 762 A 1 ATOM 6109 O O . LEU A 0 762 . 7.304 -13.021 9.147 1.00 62.80 762 A 1 ATOM 6110 C CG . LEU A 0 762 . 4.755 -10.171 11.621 1.00 62.80 762 A 1 ATOM 6111 C CD1 . LEU A 0 762 . 3.655 -9.210 11.156 1.00 62.80 762 A 1 ATOM 6112 C CD2 . LEU A 0 762 . 4.089 -11.419 12.196 1.00 62.80 762 A 1 ATOM 6113 N N . ALA A 0 763 . 8.347 -11.089 8.738 1.00 60.99 763 A 1 ATOM 6114 C CA . ALA A 0 763 . 9.026 -11.574 7.538 1.00 60.99 763 A 1 ATOM 6115 C C . ALA A 0 763 . 10.152 -12.580 7.843 1.00 60.99 763 A 1 ATOM 6116 C CB . ALA A 0 763 . 9.541 -10.378 6.728 1.00 60.99 763 A 1 ATOM 6117 O O . ALA A 0 763 . 10.486 -13.385 6.974 1.00 60.99 763 A 1 ATOM 6118 N N . GLU A 0 764 . 10.742 -12.529 9.037 1.00 68.36 764 A 1 ATOM 6119 C CA . GLU A 0 764 . 11.740 -13.489 9.523 1.00 68.36 764 A 1 ATOM 6120 C C . GLU A 0 764 . 11.109 -14.741 10.144 1.00 68.36 764 A 1 ATOM 6121 C CB . GLU A 0 764 . 12.666 -12.800 10.538 1.00 68.36 764 A 1 ATOM 6122 O O . GLU A 0 764 . 11.643 -15.838 9.969 1.00 68.36 764 A 1 ATOM 6123 C CG . GLU A 0 764 . 13.602 -11.809 9.835 1.00 68.36 764 A 1 ATOM 6124 C CD . GLU A 0 764 . 14.595 -11.113 10.772 1.00 68.36 764 A 1 ATOM 6125 O OE1 . GLU A 0 764 . 15.467 -10.432 10.180 1.00 68.36 764 A 1 ATOM 6126 O OE2 . GLU A 0 764 . 14.538 -11.325 12.004 1.00 68.36 764 A 1 ATOM 6127 N N . GLU A 0 765 . 9.970 -14.589 10.824 1.00 60.71 765 A 1 ATOM 6128 C CA . GLU A 0 765 . 9.193 -15.681 11.415 1.00 60.71 765 A 1 ATOM 6129 C C . GLU A 0 765 . 8.466 -16.530 10.369 1.00 60.71 765 A 1 ATOM 6130 C CB . GLU A 0 765 . 8.146 -15.137 12.395 1.00 60.71 765 A 1 ATOM 6131 O O . GLU A 0 765 . 8.219 -17.711 10.627 1.00 60.71 765 A 1 ATOM 6132 C CG . GLU A 0 765 . 8.720 -14.620 13.721 1.00 60.71 765 A 1 ATOM 6133 C CD . GLU A 0 765 . 7.607 -14.442 14.768 1.00 60.71 765 A 1 ATOM 6134 O OE1 . GLU A 0 765 . 7.889 -14.720 15.954 1.00 60.71 765 A 1 ATOM 6135 O OE2 . GLU A 0 765 . 6.452 -14.145 14.370 1.00 60.71 765 A 1 ATOM 6136 N N . ILE A 0 766 . 8.138 -15.979 9.187 1.00 55.77 766 A 1 ATOM 6137 C CA . ILE A 0 766 . 7.653 -16.801 8.068 1.00 55.77 766 A 1 ATOM 6138 C C . ILE A 0 766 . 8.705 -17.894 7.829 1.00 55.77 766 A 1 ATOM 6139 C CB . ILE A 0 766 . 7.367 -15.989 6.786 1.00 55.77 766 A 1 ATOM 6140 O O . ILE A 0 766 . 9.851 -17.572 7.504 1.00 55.77 766 A 1 ATOM 6141 C CG1 . ILE A 0 766 . 6.101 -15.129 6.972 1.00 55.77 766 A 1 ATOM 6142 C CG2 . ILE A 0 766 . 7.133 -16.918 5.573 1.00 55.77 766 A 1 ATOM 6143 C CD1 . ILE A 0 766 . 5.978 -14.000 5.942 1.00 55.77 766 A 1 ATOM 6144 N N . PRO A 0 767 . 8.345 -19.177 8.015 1.00 46.96 767 A 1 ATOM 6145 C CA . PRO A 0 767 . 9.301 -20.249 8.217 1.00 46.96 767 A 1 ATOM 6146 C C . PRO A 0 767 . 10.287 -20.348 7.054 1.00 46.96 767 A 1 ATOM 6147 C CB . PRO A 0 767 . 8.470 -21.526 8.427 1.00 46.96 767 A 1 ATOM 6148 O O . PRO A 0 767 . 10.028 -20.957 6.021 1.00 46.96 767 A 1 ATOM 6149 C CG . PRO A 0 767 . 7.074 -21.165 7.931 1.00 46.96 767 A 1 ATOM 6150 C CD . PRO A 0 767 . 6.996 -19.673 8.207 1.00 46.96 767 A 1 ATOM 6151 N N . THR A 0 768 . 11.505 -19.853 7.280 1.00 46.18 768 A 1 ATOM 6152 C CA . THR A 0 768 . 12.682 -20.301 6.523 1.00 46.18 768 A 1 ATOM 6153 C C . THR A 0 768 . 12.935 -21.801 6.723 1.00 46.18 768 A 1 ATOM 6154 C CB . THR A 0 768 . 13.945 -19.507 6.881 1.00 46.18 768 A 1 ATOM 6155 O O . THR A 0 768 . 13.737 -22.382 5.995 1.00 46.18 768 A 1 ATOM 6156 C CG2 . THR A 0 768 . 13.840 -18.034 6.494 1.00 46.18 768 A 1 ATOM 6157 O OG1 . THR A 0 768 . 14.232 -19.572 8.261 1.00 46.18 768 A 1 ATOM 6158 N N . GLU A 0 769 . 12.233 -22.443 7.665 1.00 45.94 769 A 1 ATOM 6159 C CA . GLU A 0 769 . 12.127 -23.897 7.804 1.00 45.94 769 A 1 ATOM 6160 C C . GLU A 0 769 . 11.648 -24.560 6.508 1.00 45.94 769 A 1 ATOM 6161 C CB . GLU A 0 769 . 11.171 -24.262 8.949 1.00 45.94 769 A 1 ATOM 6162 O O . GLU A 0 769 . 12.225 -25.577 6.143 1.00 45.94 769 A 1 ATOM 6163 C CG . GLU A 0 769 . 11.658 -23.849 10.352 1.00 45.94 769 A 1 ATOM 6164 C CD . GLU A 0 769 . 12.255 -25.014 11.154 1.00 45.94 769 A 1 ATOM 6165 O OE1 . GLU A 0 769 . 13.385 -24.832 11.666 1.00 45.94 769 A 1 ATOM 6166 O OE2 . GLU A 0 769 . 11.604 -26.079 11.224 1.00 45.94 769 A 1 ATOM 6167 N N . ASP A 0 770 . 10.721 -23.966 5.743 1.00 50.21 770 A 1 ATOM 6168 C CA . ASP A 0 770 . 10.291 -24.540 4.456 1.00 50.21 770 A 1 ATOM 6169 C C . ASP A 0 770 . 11.443 -24.528 3.433 1.00 50.21 770 A 1 ATOM 6170 C CB . ASP A 0 770 . 9.052 -23.796 3.920 1.00 50.21 770 A 1 ATOM 6171 O O . ASP A 0 770 . 11.688 -25.514 2.738 1.00 50.21 770 A 1 ATOM 6172 C CG . ASP A 0 770 . 7.744 -24.148 4.649 1.00 50.21 770 A 1 ATOM 6173 O OD1 . ASP A 0 770 . 7.651 -25.270 5.195 1.00 50.21 770 A 1 ATOM 6174 O OD2 . ASP A 0 770 . 6.804 -23.323 4.590 1.00 50.21 770 A 1 ATOM 6175 N N . LEU A 0 771 . 12.258 -23.465 3.422 1.00 45.76 771 A 1 ATOM 6176 C CA . LEU A 0 771 . 13.450 -23.377 2.569 1.00 45.76 771 A 1 ATOM 6177 C C . LEU A 0 771 . 14.610 -24.253 3.068 1.00 45.76 771 A 1 ATOM 6178 C CB . LEU A 0 771 . 13.896 -21.909 2.449 1.00 45.76 771 A 1 ATOM 6179 O O . LEU A 0 771 . 15.415 -24.724 2.263 1.00 45.76 771 A 1 ATOM 6180 C CG . LEU A 0 771 . 12.912 -20.996 1.695 1.00 45.76 771 A 1 ATOM 6181 C CD1 . LEU A 0 771 . 13.426 -19.556 1.761 1.00 45.76 771 A 1 ATOM 6182 C CD2 . LEU A 0 771 . 12.774 -21.388 0.223 1.00 45.76 771 A 1 ATOM 6183 N N . LYS A 0 772 . 14.730 -24.486 4.381 1.00 44.82 772 A 1 ATOM 6184 C CA . LYS A 0 772 . 15.709 -25.429 4.951 1.00 44.82 772 A 1 ATOM 6185 C C . LYS A 0 772 . 15.278 -26.875 4.725 1.00 44.82 772 A 1 ATOM 6186 C CB . LYS A 0 772 . 15.926 -25.165 6.447 1.00 44.82 772 A 1 ATOM 6187 O O . LYS A 0 772 . 16.140 -27.701 4.436 1.00 44.82 772 A 1 ATOM 6188 C CG . LYS A 0 772 . 16.756 -23.902 6.727 1.00 44.82 772 A 1 ATOM 6189 C CD . LYS A 0 772 . 16.876 -23.707 8.244 1.00 44.82 772 A 1 ATOM 6190 C CE . LYS A 0 772 . 17.587 -22.397 8.603 1.00 44.82 772 A 1 ATOM 6191 N NZ . LYS A 0 772 . 17.471 -22.131 10.060 1.00 44.82 772 A 1 ATOM 6192 N N . ALA A 0 773 . 13.984 -27.175 4.794 1.00 48.79 773 A 1 ATOM 6193 C CA . ALA A 0 773 . 13.420 -28.480 4.481 1.00 48.79 773 A 1 ATOM 6194 C C . ALA A 0 773 . 13.605 -28.805 2.995 1.00 48.79 773 A 1 ATOM 6195 C CB . ALA A 0 773 . 11.945 -28.505 4.898 1.00 48.79 773 A 1 ATOM 6196 O O . ALA A 0 773 . 14.068 -29.902 2.678 1.00 48.79 773 A 1 ATOM 6197 N N . ASP A 0 774 . 13.375 -27.841 2.097 1.00 49.28 774 A 1 ATOM 6198 C CA . ASP A 0 774 . 13.654 -28.019 0.670 1.00 49.28 774 A 1 ATOM 6199 C C . ASP A 0 774 . 15.153 -28.069 0.363 1.00 49.28 774 A 1 ATOM 6200 C CB . ASP A 0 774 . 12.934 -26.958 -0.177 1.00 49.28 774 A 1 ATOM 6201 O O . ASP A 0 774 . 15.576 -28.918 -0.418 1.00 49.28 774 A 1 ATOM 6202 C CG . ASP A 0 774 . 11.523 -27.381 -0.617 1.00 49.28 774 A 1 ATOM 6203 O OD1 . ASP A 0 774 . 11.171 -28.580 -0.463 1.00 49.28 774 A 1 ATOM 6204 O OD2 . ASP A 0 774 . 10.830 -26.509 -1.177 1.00 49.28 774 A 1 ATOM 6205 N N . LYS A 0 775 . 16.007 -27.272 1.022 1.00 47.35 775 A 1 ATOM 6206 C CA . LYS A 0 775 . 17.472 -27.409 0.874 1.00 47.35 775 A 1 ATOM 6207 C C . LYS A 0 775 . 17.999 -28.738 1.412 1.00 47.35 775 A 1 ATOM 6208 C CB . LYS A 0 775 . 18.218 -26.236 1.523 1.00 47.35 775 A 1 ATOM 6209 O O . LYS A 0 775 . 18.912 -29.299 0.809 1.00 47.35 775 A 1 ATOM 6210 C CG . LYS A 0 775 . 18.289 -25.034 0.573 1.00 47.35 775 A 1 ATOM 6211 C CD . LYS A 0 775 . 19.055 -23.866 1.207 1.00 47.35 775 A 1 ATOM 6212 C CE . LYS A 0 775 . 19.148 -22.724 0.187 1.00 47.35 775 A 1 ATOM 6213 N NZ . LYS A 0 775 . 19.803 -21.514 0.745 1.00 47.35 775 A 1 ATOM 6214 N N . ASN A 0 776 . 17.445 -29.257 2.505 1.00 49.08 776 A 1 ATOM 6215 C CA . ASN A 0 776 . 17.808 -30.573 3.029 1.00 49.08 776 A 1 ATOM 6216 C C . ASN A 0 776 . 17.263 -31.702 2.145 1.00 49.08 776 A 1 ATOM 6217 C CB . ASN A 0 776 . 17.365 -30.706 4.497 1.00 49.08 776 A 1 ATOM 6218 O O . ASN A 0 776 . 17.971 -32.686 1.957 1.00 49.08 776 A 1 ATOM 6219 C CG . ASN A 0 776 . 18.296 -30.005 5.476 1.00 49.08 776 A 1 ATOM 6220 N ND2 . ASN A 0 776 . 17.913 -29.937 6.729 1.00 49.08 776 A 1 ATOM 6221 O OD1 . ASN A 0 776 . 19.385 -29.550 5.154 1.00 49.08 776 A 1 ATOM 6222 N N . ARG A 0 777 . 16.078 -31.547 1.534 1.00 48.44 777 A 1 ATOM 6223 C CA . ARG A 0 777 . 15.563 -32.468 0.503 1.00 48.44 777 A 1 ATOM 6224 C C . ARG A 0 777 . 16.388 -32.438 -0.780 1.00 48.44 777 A 1 ATOM 6225 C CB . ARG A 0 777 . 14.104 -32.142 0.159 1.00 48.44 777 A 1 ATOM 6226 O O . ARG A 0 777 . 16.654 -33.487 -1.355 1.00 48.44 777 A 1 ATOM 6227 C CG . ARG A 0 777 . 13.101 -32.816 1.098 1.00 48.44 777 A 1 ATOM 6228 C CD . ARG A 0 777 . 11.690 -32.529 0.578 1.00 48.44 777 A 1 ATOM 6229 N NE . ARG A 0 777 . 10.661 -33.271 1.332 1.00 48.44 777 A 1 ATOM 6230 N NH1 . ARG A 0 777 . 9.152 -33.468 -0.389 1.00 48.44 777 A 1 ATOM 6231 N NH2 . ARG A 0 777 . 8.574 -34.119 1.664 1.00 48.44 777 A 1 ATOM 6232 C CZ . ARG A 0 777 . 9.480 -33.629 0.862 1.00 48.44 777 A 1 ATOM 6233 N N . LEU A 0 778 . 16.812 -31.260 -1.230 1.00 49.22 778 A 1 ATOM 6234 C CA . LEU A 0 778 . 17.665 -31.110 -2.408 1.00 49.22 778 A 1 ATOM 6235 C C . LEU A 0 778 . 19.062 -31.680 -2.142 1.00 49.22 778 A 1 ATOM 6236 C CB . LEU A 0 778 . 17.706 -29.630 -2.831 1.00 49.22 778 A 1 ATOM 6237 O O . LEU A 0 778 . 19.587 -32.393 -2.991 1.00 49.22 778 A 1 ATOM 6238 C CG . LEU A 0 778 . 16.442 -29.186 -3.595 1.00 49.22 778 A 1 ATOM 6239 C CD1 . LEU A 0 778 . 16.296 -27.666 -3.550 1.00 49.22 778 A 1 ATOM 6240 C CD2 . LEU A 0 778 . 16.513 -29.610 -5.066 1.00 49.22 778 A 1 ATOM 6241 N N . LYS A 0 779 . 19.638 -31.459 -0.952 1.00 46.05 779 A 1 ATOM 6242 C CA . LYS A 0 779 . 20.901 -32.102 -0.554 1.00 46.05 779 A 1 ATOM 6243 C C . LYS A 0 779 . 20.775 -33.622 -0.449 1.00 46.05 779 A 1 ATOM 6244 C CB . LYS A 0 779 . 21.442 -31.512 0.754 1.00 46.05 779 A 1 ATOM 6245 O O . LYS A 0 779 . 21.608 -34.315 -1.018 1.00 46.05 779 A 1 ATOM 6246 C CG . LYS A 0 779 . 22.251 -30.235 0.497 1.00 46.05 779 A 1 ATOM 6247 C CD . LYS A 0 779 . 22.805 -29.698 1.819 1.00 46.05 779 A 1 ATOM 6248 C CE . LYS A 0 779 . 23.728 -28.505 1.559 1.00 46.05 779 A 1 ATOM 6249 N NZ . LYS A 0 779 . 24.286 -27.995 2.835 1.00 46.05 779 A 1 ATOM 6250 N N . SER A 0 780 . 19.724 -34.150 0.182 1.00 51.09 780 A 1 ATOM 6251 C CA . SER A 0 780 . 19.540 -35.605 0.278 1.00 51.09 780 A 1 ATOM 6252 C C . SER A 0 780 . 19.258 -36.257 -1.079 1.00 51.09 780 A 1 ATOM 6253 C CB . SER A 0 780 . 18.451 -35.960 1.292 1.00 51.09 780 A 1 ATOM 6254 O O . SER A 0 780 . 19.723 -37.369 -1.328 1.00 51.09 780 A 1 ATOM 6255 O OG . SER A 0 780 . 17.171 -35.533 0.872 1.00 51.09 780 A 1 ATOM 6256 N N . SER A 0 781 . 18.575 -35.556 -1.992 1.00 51.03 781 A 1 ATOM 6257 C CA . SER A 0 781 . 18.385 -36.008 -3.374 1.00 51.03 781 A 1 ATOM 6258 C C . SER A 0 781 . 19.696 -36.029 -4.163 1.00 51.03 781 A 1 ATOM 6259 C CB . SER A 0 781 . 17.371 -35.112 -4.088 1.00 51.03 781 A 1 ATOM 6260 O O . SER A 0 781 . 19.903 -36.944 -4.961 1.00 51.03 781 A 1 ATOM 6261 O OG . SER A 0 781 . 17.059 -35.650 -5.360 1.00 51.03 781 A 1 ATOM 6262 N N . VAL A 0 782 . 20.589 -35.057 -3.947 1.00 51.56 782 A 1 ATOM 6263 C CA . VAL A 0 782 . 21.918 -35.041 -4.579 1.00 51.56 782 A 1 ATOM 6264 C C . VAL A 0 782 . 22.797 -36.162 -4.014 1.00 51.56 782 A 1 ATOM 6265 C CB . VAL A 0 782 . 22.572 -33.650 -4.469 1.00 51.56 782 A 1 ATOM 6266 O O . VAL A 0 782 . 23.416 -36.889 -4.792 1.00 51.56 782 A 1 ATOM 6267 C CG1 . VAL A 0 782 . 24.034 -33.648 -4.935 1.00 51.56 782 A 1 ATOM 6268 C CG2 . VAL A 0 782 . 21.829 -32.640 -5.358 1.00 51.56 782 A 1 ATOM 6269 N N . ASP A 0 783 . 22.771 -36.401 -2.703 1.00 47.93 783 A 1 ATOM 6270 C CA . ASP A 0 783 . 23.544 -37.486 -2.086 1.00 47.93 783 A 1 ATOM 6271 C C . ASP A 0 783 . 23.042 -38.877 -2.523 1.00 47.93 783 A 1 ATOM 6272 C CB . ASP A 0 783 . 23.543 -37.326 -0.555 1.00 47.93 783 A 1 ATOM 6273 O O . ASP A 0 783 . 23.847 -39.757 -2.831 1.00 47.93 783 A 1 ATOM 6274 C CG . ASP A 0 783 . 24.359 -36.121 -0.053 1.00 47.93 783 A 1 ATOM 6275 O OD1 . ASP A 0 783 . 25.257 -35.653 -0.789 1.00 47.93 783 A 1 ATOM 6276 O OD2 . ASP A 0 783 . 24.088 -35.685 1.089 1.00 47.93 783 A 1 ATOM 6277 N N . HIS A 0 784 . 21.726 -39.085 -2.663 1.00 45.14 784 A 1 ATOM 6278 C CA . HIS A 0 784 . 21.176 -40.342 -3.203 1.00 45.14 784 A 1 ATOM 6279 C C . HIS A 0 784 . 21.529 -40.580 -4.679 1.00 45.14 784 A 1 ATOM 6280 C CB . HIS A 0 784 . 19.655 -40.391 -2.988 1.00 45.14 784 A 1 ATOM 6281 O O . HIS A 0 784 . 21.725 -41.727 -5.093 1.00 45.14 784 A 1 ATOM 6282 C CG . HIS A 0 784 . 19.273 -40.962 -1.647 1.00 45.14 784 A 1 ATOM 6283 C CD2 . HIS A 0 784 . 18.154 -41.697 -1.364 1.00 45.14 784 A 1 ATOM 6284 N ND1 . HIS A 0 784 . 20.031 -40.924 -0.498 1.00 45.14 784 A 1 ATOM 6285 C CE1 . HIS A 0 784 . 19.388 -41.624 0.450 1.00 45.14 784 A 1 ATOM 6286 N NE2 . HIS A 0 784 . 18.231 -42.107 -0.029 1.00 45.14 784 A 1 ATOM 6287 N N . SER A 0 785 . 21.672 -39.517 -5.473 1.00 48.63 785 A 1 ATOM 6288 C CA . SER A 0 785 . 22.123 -39.651 -6.863 1.00 48.63 785 A 1 ATOM 6289 C C . SER A 0 785 . 23.619 -39.974 -6.993 1.00 48.63 785 A 1 ATOM 6290 C CB . SER A 0 785 . 21.707 -38.429 -7.683 1.00 48.63 785 A 1 ATOM 6291 O O . SER A 0 785 . 24.010 -40.611 -7.965 1.00 48.63 785 A 1 ATOM 6292 O OG . SER A 0 785 . 22.284 -37.219 -7.234 1.00 48.63 785 A 1 ATOM 6293 N N . GLN A 0 786 . 24.455 -39.626 -6.005 1.00 42.17 786 A 1 ATOM 6294 C CA . GLN A 0 786 . 25.882 -39.985 -6.014 1.00 42.17 786 A 1 ATOM 6295 C C . GLN A 0 786 . 26.167 -41.399 -5.490 1.00 42.17 786 A 1 ATOM 6296 C CB . GLN A 0 786 . 26.700 -38.956 -5.223 1.00 42.17 786 A 1 ATOM 6297 O O . GLN A 0 786 . 27.153 -42.012 -5.898 1.00 42.17 786 A 1 ATOM 6298 C CG . GLN A 0 786 . 26.795 -37.614 -5.961 1.00 42.17 786 A 1 ATOM 6299 C CD . GLN A 0 786 . 27.822 -36.666 -5.351 1.00 42.17 786 A 1 ATOM 6300 N NE2 . GLN A 0 786 . 27.964 -35.479 -5.895 1.00 42.17 786 A 1 ATOM 6301 O OE1 . GLN A 0 786 . 28.549 -36.963 -4.418 1.00 42.17 786 A 1 ATOM 6302 N N . VAL A 0 787 . 25.316 -41.938 -4.611 1.00 46.80 787 A 1 ATOM 6303 C CA . VAL A 0 787 . 25.464 -43.315 -4.098 1.00 46.80 787 A 1 ATOM 6304 C C . VAL A 0 787 . 25.016 -44.360 -5.124 1.00 46.80 787 A 1 ATOM 6305 C CB . VAL A 0 787 . 24.737 -43.474 -2.747 1.00 46.80 787 A 1 ATOM 6306 O O . VAL A 0 787 . 25.491 -45.485 -5.089 1.00 46.80 787 A 1 ATOM 6307 C CG1 . VAL A 0 787 . 24.772 -44.906 -2.195 1.00 46.80 787 A 1 ATOM 6308 C CG2 . VAL A 0 787 . 25.396 -42.585 -1.682 1.00 46.80 787 A 1 ATOM 6309 N N . THR A 0 788 . 24.153 -43.999 -6.074 1.00 46.69 788 A 1 ATOM 6310 C CA . THR A 0 788 . 23.696 -44.919 -7.132 1.00 46.69 788 A 1 ATOM 6311 C C . THR A 0 788 . 24.611 -44.958 -8.360 1.00 46.69 788 A 1 ATOM 6312 C CB . THR A 0 788 . 22.243 -44.622 -7.533 1.00 46.69 788 A 1 ATOM 6313 O O . THR A 0 788 . 24.418 -45.806 -9.228 1.00 46.69 788 A 1 ATOM 6314 C CG2 . THR A 0 788 . 21.267 -45.033 -6.431 1.00 46.69 788 A 1 ATOM 6315 O OG1 . THR A 0 788 . 22.033 -43.245 -7.744 1.00 46.69 788 A 1 ATOM 6316 N N . SER A 0 789 . 25.621 -44.082 -8.441 1.00 44.67 789 A 1 ATOM 6317 C CA . SER A 0 789 . 26.587 -44.041 -9.551 1.00 44.67 789 A 1 ATOM 6318 C C . SER A 0 789 . 27.996 -44.541 -9.192 1.00 44.67 789 A 1 ATOM 6319 C CB . SER A 0 789 . 26.621 -42.641 -10.174 1.00 44.67 789 A 1 ATOM 6320 O O . SER A 0 789 . 28.928 -44.322 -9.967 1.00 44.67 789 A 1 ATOM 6321 O OG . SER A 0 789 . 27.315 -41.730 -9.342 1.00 44.67 789 A 1 ATOM 6322 N N . LYS A 0 790 . 28.179 -45.165 -8.027 1.00 37.47 790 A 1 ATOM 6323 C CA . LYS A 0 790 . 29.377 -45.933 -7.652 1.00 37.47 790 A 1 ATOM 6324 C C . LYS A 0 790 . 28.964 -47.365 -7.371 1.00 37.47 790 A 1 ATOM 6325 C CB . LYS A 0 790 . 30.044 -45.354 -6.401 1.00 37.47 790 A 1 ATOM 6326 O O . LYS A 0 790 . 29.777 -48.254 -7.701 1.00 37.47 790 A 1 ATOM 6327 C CG . LYS A 0 790 . 30.952 -44.164 -6.711 1.00 37.47 790 A 1 ATOM 6328 C CD . LYS A 0 790 . 31.638 -43.729 -5.413 1.00 37.47 790 A 1 ATOM 6329 C CE . LYS A 0 790 . 32.599 -42.573 -5.686 1.00 37.47 790 A 1 ATOM 6330 N NZ . LYS A 0 790 . 33.196 -42.083 -4.421 1.00 37.47 790 A 1 ATOM 6331 O OXT . LYS A 0 790 . 27.866 -47.493 -6.794 1.00 37.47 790 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 61.40 # loop_ _atom_type.symbol C N O S #